NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
521867 |
2le3   |
17690 | cing | 4-filtered-FRED | STAR | entry | full | 255 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2le3
# This FRED archive file contains, for PDB entry <2le3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2le3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2le3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4795.46
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 $Carnitine_O_palmitoyltransferase_1__liver_isoform A . 1 1
stop_
save_
save_Carnitine_O_palmitoyltransferase_1__liver_isoform
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Carnitine O palmitoyltransferase 1 liver isoform"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEAHQAVAFQFTVTPDGIDLRLSHEALRQIYLSGLHSWKKK
_Entity.Number_of_monomers 42
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 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 HIS . 1 1
6 GLN . 1 1
7 ALA . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 PHE . 1 1
11 GLN . 1 1
12 PHE . 1 1
13 THR . 1 1
14 VAL . 1 1
15 THR . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 LEU . 1 1
24 SER . 1 1
25 HIS . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 GLN . 1 1
31 ILE . 1 1
32 TYR . 1 1
33 LEU . 1 1
34 SER . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 HIS . 1 1
38 SER . 1 1
39 TRP . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 LYS . 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
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
HIS 5 5 1 1
GLN 6 6 1 1
ALA 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
PHE 10 10 1 1
GLN 11 11 1 1
PHE 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
LEU 23 23 1 1
SER 24 24 1 1
HIS 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
GLN 30 30 1 1
ILE 31 31 1 1
TYR 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
HIS 37 37 1 1
SER 38 38 1 1
TRP 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
LYS 42 42 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
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
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 ALA H . 9 . HN 1 1
1 1 2 1 1 10 PHE H . 10 . HN 1 1
2 1 1 1 1 10 PHE H . 10 . HN 1 1
2 1 2 1 1 11 GLN H . 11 . HN 1 1
3 1 1 1 1 11 GLN H . 11 . HN 1 1
3 1 2 1 1 12 PHE H . 12 . HN 1 1
4 1 1 1 1 11 GLN H . 11 . HN 1 1
4 1 2 1 1 22 ARG H . 22 . HN 1 1
5 1 1 1 1 12 PHE H . 12 . HN 1 1
5 1 2 1 1 13 THR H . 13 . HN 1 1
6 1 1 1 1 13 THR H . 13 . HN 1 1
6 1 2 1 1 14 VAL H . 14 . HN 1 1
7 1 1 1 1 13 THR H . 13 . HN 1 1
7 1 2 1 1 20 ASP H . 20 . HN 1 1
8 1 1 1 1 15 THR H . 15 . HN 1 1
8 1 2 1 1 18 GLY H . 18 . HN 1 1
9 1 1 1 1 15 THR H . 15 . HN 1 1
9 1 2 1 1 17 ASP H . 17 . HN 1 1
10 1 1 1 1 17 ASP H . 17 . HN 1 1
10 1 2 1 1 18 GLY H . 18 . HN 1 1
11 1 1 1 1 18 GLY H . 18 . HN 1 1
11 1 2 1 1 19 ILE H . 19 . HN 1 1
12 1 1 1 1 19 ILE H . 19 . HN 1 1
12 1 2 1 1 20 ASP H . 20 . HN 1 1
13 1 1 1 1 20 ASP H . 20 . HN 1 1
13 1 2 1 1 21 LEU H . 21 . HN 1 1
14 1 1 1 1 21 LEU H . 21 . HN 1 1
14 1 2 1 1 22 ARG H . 22 . HN 1 1
15 1 1 1 1 24 SER H . 24 . HN 1 1
15 1 2 1 1 27 ALA H . 27 . HN 1 1
16 1 1 1 1 24 SER H . 24 . HN 1 1
16 1 2 1 1 25 HIS H . 25 . HN 1 1
17 1 1 1 1 25 HIS H . 25 . HN 1 1
17 1 2 1 1 28 LEU H . 28 . HN 1 1
18 1 1 1 1 26 GLU H . 26 . HN 1 1
18 1 2 1 1 27 ALA H . 27 . HN 1 1
19 1 1 1 1 24 SER H . 24 . HN 1 1
19 1 2 1 1 26 GLU H . 26 . HN 1 1
20 1 1 1 1 26 GLU H . 26 . HN 1 1
20 1 2 1 1 28 LEU H . 28 . HN 1 1
21 1 1 1 1 27 ALA H . 27 . HN 1 1
21 1 2 1 1 28 LEU H . 28 . HN 1 1
22 1 1 1 1 28 LEU H . 28 . HN 1 1
22 1 2 1 1 29 ARG H . 29 . HN 1 1
23 1 1 1 1 29 ARG H . 29 . HN 1 1
23 1 2 1 1 30 GLN H . 30 . HN 1 1
24 1 1 1 1 30 GLN H . 30 . HN 1 1
24 1 2 1 1 31 ILE H . 31 . HN 1 1
25 1 1 1 1 30 GLN H . 30 . HN 1 1
25 1 2 1 1 32 TYR H . 32 . HN 1 1
26 1 1 1 1 27 ALA H . 27 . HN 1 1
26 1 2 1 1 30 GLN H . 30 . HN 1 1
27 1 1 1 1 31 ILE H . 31 . HN 1 1
27 1 2 1 1 32 TYR H . 32 . HN 1 1
28 1 1 1 1 31 ILE H . 31 . HN 1 1
28 1 2 1 1 33 LEU H . 33 . HN 1 1
29 1 1 1 1 32 TYR H . 32 . HN 1 1
29 1 2 1 1 33 LEU H . 33 . HN 1 1
30 1 1 1 1 32 TYR H . 32 . HN 1 1
30 1 2 1 1 34 SER H . 34 . HN 1 1
31 1 1 1 1 33 LEU H . 33 . HN 1 1
31 1 2 1 1 34 SER H . 34 . HN 1 1
32 1 1 1 1 33 LEU H . 33 . HN 1 1
32 1 2 1 1 35 GLY H . 35 . HN 1 1
33 1 1 1 1 34 SER H . 34 . HN 1 1
33 1 2 1 1 36 LEU H . 36 . HN 1 1
34 1 1 1 1 34 SER H . 34 . HN 1 1
34 1 2 1 1 35 GLY H . 35 . HN 1 1
35 1 1 1 1 35 GLY H . 35 . HN 1 1
35 1 2 1 1 36 LEU H . 36 . HN 1 1
36 1 1 1 1 35 GLY H . 35 . HN 1 1
36 1 2 1 1 37 HIS H . 37 . HN 1 1
37 1 1 1 1 33 LEU H . 33 . HN 1 1
37 1 2 1 1 36 LEU H . 36 . HN 1 1
38 1 1 1 1 36 LEU H . 36 . HN 1 1
38 1 2 1 1 37 HIS H . 37 . HN 1 1
39 1 1 1 1 37 HIS H . 37 . HN 1 1
39 1 2 1 1 38 SER H . 38 . HN 1 1
40 1 1 1 1 37 HIS H . 37 . HN 1 1
40 1 2 1 1 39 TRP H . 39 . HN 1 1
41 1 1 1 1 38 SER H . 38 . HN 1 1
41 1 2 1 1 39 TRP H . 39 . HN 1 1
42 1 1 1 1 8 VAL HA . 8 . HA 1 1
42 1 2 1 1 10 PHE H . 10 . HN 1 1
43 1 1 1 1 9 ALA HA . 9 . HA 1 1
43 1 2 1 1 10 PHE H . 10 . HN 1 1
44 1 1 1 1 10 PHE H . 10 . HN 1 1
44 1 2 1 1 23 LEU HA . 23 . HA 1 1
45 1 1 1 1 10 PHE H . 10 . HN 1 1
45 1 2 1 1 11 GLN HA . 11 . HA 1 1
46 1 1 1 1 10 PHE HA . 10 . HA 1 1
46 1 2 1 1 11 GLN H . 11 . HN 1 1
47 1 1 1 1 11 GLN H . 11 . HN 1 1
47 1 2 1 1 23 LEU HA . 23 . HA 1 1
48 1 1 1 1 11 GLN HA . 11 . HA 1 1
48 1 2 1 1 12 PHE H . 12 . HN 1 1
49 1 1 1 1 12 PHE HA . 12 . HA 1 1
49 1 2 1 1 13 THR H . 13 . HN 1 1
50 1 1 1 1 13 THR H . 13 . HN 1 1
50 1 2 1 1 21 LEU HA . 21 . HA 1 1
51 1 1 1 1 13 THR HA . 13 . HA 1 1
51 1 2 1 1 14 VAL H . 14 . HN 1 1
52 1 1 1 1 14 VAL HA . 14 . HA 1 1
52 1 2 1 1 15 THR H . 15 . HN 1 1
53 1 1 1 1 15 THR H . 15 . HN 1 1
53 1 2 1 1 19 ILE HA . 19 . HA 1 1
54 1 1 1 1 17 ASP HA . 17 . HA 1 1
54 1 2 1 1 18 GLY H . 18 . HN 1 1
55 1 1 1 1 18 GLY QA . 18 . HA# 1 1
55 1 2 1 1 19 ILE H . 19 . HN 1 1
56 1 1 1 1 19 ILE HA . 19 . HA 1 1
56 1 2 1 1 20 ASP H . 20 . HN 1 1
57 1 1 1 1 12 PHE HA . 12 . HA 1 1
57 1 2 1 1 20 ASP H . 20 . HN 1 1
58 1 1 1 1 14 VAL HA . 14 . HA 1 1
58 1 2 1 1 20 ASP H . 20 . HN 1 1
59 1 1 1 1 12 PHE HA . 12 . HA 1 1
59 1 2 1 1 21 LEU H . 21 . HN 1 1
60 1 1 1 1 20 ASP HA . 20 . HA 1 1
60 1 2 1 1 21 LEU H . 21 . HN 1 1
61 1 1 1 1 21 LEU HA . 21 . HA 1 1
61 1 2 1 1 22 ARG H . 22 . HN 1 1
62 1 1 1 1 11 GLN HA . 11 . HA 1 1
62 1 2 1 1 22 ARG H . 22 . HN 1 1
63 1 1 1 1 12 PHE HA . 12 . HA 1 1
63 1 2 1 1 22 ARG H . 22 . HN 1 1
64 1 1 1 1 22 ARG HA . 22 . HA 1 1
64 1 2 1 1 23 LEU H . 23 . HN 1 1
65 1 1 1 1 23 LEU HA . 23 . HA 1 1
65 1 2 1 1 24 SER H . 24 . HN 1 1
66 1 1 1 1 24 SER HA . 24 . HA 1 1
66 1 2 1 1 25 HIS H . 25 . HN 1 1
67 1 1 1 1 25 HIS HA . 25 . HA 1 1
67 1 2 1 1 26 GLU H . 26 . HN 1 1
68 1 1 1 1 26 GLU HA . 26 . HA 1 1
68 1 2 1 1 27 ALA H . 27 . HN 1 1
69 1 1 1 1 27 ALA HA . 27 . HA 1 1
69 1 2 1 1 28 LEU H . 28 . HN 1 1
70 1 1 1 1 25 HIS HA . 25 . HA 1 1
70 1 2 1 1 28 LEU H . 28 . HN 1 1
71 1 1 1 1 28 LEU HA . 28 . HA 1 1
71 1 2 1 1 29 ARG H . 29 . HN 1 1
72 1 1 1 1 26 GLU HA . 26 . HA 1 1
72 1 2 1 1 29 ARG H . 29 . HN 1 1
73 1 1 1 1 29 ARG HA . 29 . HA 1 1
73 1 2 1 1 30 GLN H . 30 . HN 1 1
74 1 1 1 1 30 GLN HA . 30 . HA 1 1
74 1 2 1 1 31 ILE H . 31 . HN 1 1
75 1 1 1 1 29 ARG HA . 29 . HA 1 1
75 1 2 1 1 32 TYR H . 32 . HN 1 1
76 1 1 1 1 31 ILE HA . 31 . HA 1 1
76 1 2 1 1 32 TYR H . 32 . HN 1 1
77 1 1 1 1 32 TYR HA . 32 . HA 1 1
77 1 2 1 1 33 LEU H . 33 . HN 1 1
78 1 1 1 1 30 GLN HA . 30 . HA 1 1
78 1 2 1 1 33 LEU H . 33 . HN 1 1
79 1 1 1 1 33 LEU HA . 33 . HA 1 1
79 1 2 1 1 34 SER H . 34 . HN 1 1
80 1 1 1 1 31 ILE HA . 31 . HA 1 1
80 1 2 1 1 34 SER H . 34 . HN 1 1
81 1 1 1 1 35 GLY H . 35 . HN 1 1
81 1 2 1 1 36 LEU HA . 36 . HA 1 1
82 1 1 1 1 34 SER HA . 34 . HA 1 1
82 1 2 1 1 35 GLY H . 35 . HN 1 1
83 1 1 1 1 35 GLY QA . 35 . HA# 1 1
83 1 2 1 1 36 LEU H . 36 . HN 1 1
84 1 1 1 1 36 LEU HA . 36 . HA 1 1
84 1 2 1 1 37 HIS H . 37 . HN 1 1
85 1 1 1 1 36 LEU HA . 36 . HA 1 1
85 1 2 1 1 38 SER H . 38 . HN 1 1
86 1 1 1 1 9 ALA H . 9 . HN 1 1
86 1 2 1 1 9 ALA MB . 9 . HB# 1 1
87 1 1 1 1 9 ALA MB . 9 . HB# 1 1
87 1 2 1 1 10 PHE H . 10 . HN 1 1
88 1 1 1 1 27 ALA H . 27 . HN 1 1
88 1 2 1 1 27 ALA MB . 27 . HB# 1 1
89 1 1 1 1 27 ALA MB . 27 . HB# 1 1
89 1 2 1 1 28 LEU H . 28 . HN 1 1
90 1 1 1 1 9 ALA H . 9 . HN 1 1
90 1 2 1 1 9 ALA HA . 9 . HA 1 1
91 1 1 1 1 10 PHE H . 10 . HN 1 1
91 1 2 1 1 10 PHE HA . 10 . HA 1 1
92 1 1 1 1 10 PHE H . 10 . HN 1 1
92 1 2 1 1 10 PHE QB . 10 . HB# 1 1
93 1 1 1 1 11 GLN H . 11 . HN 1 1
93 1 2 1 1 11 GLN HA . 11 . HA 1 1
94 1 1 1 1 11 GLN H . 11 . HN 1 1
94 1 2 1 1 11 GLN QB . 11 . HB# 1 1
95 1 1 1 1 10 PHE QB . 10 . HB# 1 1
95 1 2 1 1 11 GLN H . 11 . HN 1 1
96 1 1 1 1 12 PHE H . 12 . HN 1 1
96 1 2 1 1 12 PHE QB . 12 . HB# 1 1
97 1 1 1 1 12 PHE H . 12 . HN 1 1
97 1 2 1 1 12 PHE HA . 12 . HA 1 1
98 1 1 1 1 11 GLN QB . 11 . HB# 1 1
98 1 2 1 1 12 PHE H . 12 . HN 1 1
99 1 1 1 1 12 PHE QB . 12 . HB# 1 1
99 1 2 1 1 13 THR H . 13 . HN 1 1
100 1 1 1 1 13 THR H . 13 . HN 1 1
100 1 2 1 1 13 THR HA . 13 . HA 1 1
101 1 1 1 1 13 THR H . 13 . HN 1 1
101 1 2 1 1 13 THR HB . 13 . HB 1 1
102 1 1 1 1 13 THR HB . 13 . HB 1 1
102 1 2 1 1 14 VAL H . 14 . HN 1 1
103 1 1 1 1 14 VAL H . 14 . HN 1 1
103 1 2 1 1 14 VAL HB . 14 . HB 1 1
104 1 1 1 1 14 VAL H . 14 . HN 1 1
104 1 2 1 1 14 VAL HA . 14 . HA 1 1
105 1 1 1 1 14 VAL HB . 14 . HB 1 1
105 1 2 1 1 15 THR H . 15 . HN 1 1
106 1 1 1 1 17 ASP H . 17 . HN 1 1
106 1 2 1 1 17 ASP HA . 17 . HA 1 1
107 1 1 1 1 17 ASP H . 17 . HN 1 1
107 1 2 1 1 17 ASP QB . 17 . HB# 1 1
108 1 1 1 1 17 ASP QB . 17 . HB# 1 1
108 1 2 1 1 18 GLY H . 18 . HN 1 1
109 1 1 1 1 19 ILE H . 19 . HN 1 1
109 1 2 1 1 19 ILE HB . 19 . HB 1 1
110 1 1 1 1 19 ILE H . 19 . HN 1 1
110 1 2 1 1 19 ILE HA . 19 . HA 1 1
111 1 1 1 1 20 ASP H . 20 . HN 1 1
111 1 2 1 1 20 ASP HA . 20 . HA 1 1
112 1 1 1 1 20 ASP H . 20 . HN 1 1
112 1 2 1 1 20 ASP QB . 20 . HB# 1 1
113 1 1 1 1 19 ILE HB . 19 . HB 1 1
113 1 2 1 1 20 ASP H . 20 . HN 1 1
114 1 1 1 1 13 THR HB . 13 . HB 1 1
114 1 2 1 1 20 ASP H . 20 . HN 1 1
115 1 1 1 1 21 LEU H . 21 . HN 1 1
115 1 2 1 1 21 LEU HA . 21 . HA 1 1
116 1 1 1 1 20 ASP QB . 20 . HB# 1 1
116 1 2 1 1 21 LEU H . 21 . HN 1 1
117 1 1 1 1 21 LEU H . 21 . HN 1 1
117 1 2 1 1 21 LEU QB . 21 . HB# 1 1
118 1 1 1 1 21 LEU QB . 21 . HB# 1 1
118 1 2 1 1 22 ARG H . 22 . HN 1 1
119 1 1 1 1 12 PHE QB . 12 . HB# 1 1
119 1 2 1 1 22 ARG H . 22 . HN 1 1
120 1 1 1 1 23 LEU H . 23 . HN 1 1
120 1 2 1 1 23 LEU QB . 23 . HB# 1 1
121 1 1 1 1 23 LEU H . 23 . HN 1 1
121 1 2 1 1 23 LEU HA . 23 . HA 1 1
122 1 1 1 1 22 ARG QB . 22 . HB# 1 1
122 1 2 1 1 23 LEU H . 23 . HN 1 1
123 1 1 1 1 24 SER H . 24 . HN 1 1
123 1 2 1 1 24 SER HA . 24 . HA 1 1
124 1 1 1 1 24 SER H . 24 . HN 1 1
124 1 2 1 1 24 SER QB . 24 . HB# 1 1
125 1 1 1 1 23 LEU QB . 23 . HB# 1 1
125 1 2 1 1 24 SER H . 24 . HN 1 1
126 1 1 1 1 25 HIS H . 25 . HN 1 1
126 1 2 1 1 25 HIS HA . 25 . HA 1 1
127 1 1 1 1 25 HIS H . 25 . HN 1 1
127 1 2 1 1 25 HIS QB . 25 . HB# 1 1
128 1 1 1 1 24 SER QB . 24 . HB# 1 1
128 1 2 1 1 25 HIS H . 25 . HN 1 1
129 1 1 1 1 24 SER QB . 24 . HB# 1 1
129 1 2 1 1 26 GLU H . 26 . HN 1 1
130 1 1 1 1 26 GLU H . 26 . HN 1 1
130 1 2 1 1 26 GLU HA . 26 . HA 1 1
131 1 1 1 1 26 GLU H . 26 . HN 1 1
131 1 2 1 1 26 GLU QB . 26 . HB# 1 1
132 1 1 1 1 25 HIS QB . 25 . HB# 1 1
132 1 2 1 1 26 GLU H . 26 . HN 1 1
133 1 1 1 1 27 ALA H . 27 . HN 1 1
133 1 2 1 1 27 ALA HA . 27 . HA 1 1
134 1 1 1 1 26 GLU QB . 26 . HB# 1 1
134 1 2 1 1 27 ALA H . 27 . HN 1 1
135 1 1 1 1 24 SER QB . 24 . HB# 1 1
135 1 2 1 1 27 ALA H . 27 . HN 1 1
136 1 1 1 1 28 LEU H . 28 . HN 1 1
136 1 2 1 1 28 LEU HA . 28 . HA 1 1
137 1 1 1 1 28 LEU H . 28 . HN 1 1
137 1 2 1 1 28 LEU QB . 28 . HB# 1 1
138 1 1 1 1 28 LEU QB . 28 . HB# 1 1
138 1 2 1 1 29 ARG H . 29 . HN 1 1
139 1 1 1 1 29 ARG H . 29 . HN 1 1
139 1 2 1 1 29 ARG QB . 29 . HB# 1 1
140 1 1 1 1 29 ARG H . 29 . HN 1 1
140 1 2 1 1 29 ARG HA . 29 . HA 1 1
141 1 1 1 1 29 ARG QB . 29 . HB# 1 1
141 1 2 1 1 30 GLN H . 30 . HN 1 1
142 1 1 1 1 30 GLN H . 30 . HN 1 1
142 1 2 1 1 30 GLN HA . 30 . HA 1 1
143 1 1 1 1 30 GLN H . 30 . HN 1 1
143 1 2 1 1 30 GLN QB . 30 . HB# 1 1
144 1 1 1 1 30 GLN QB . 30 . HB# 1 1
144 1 2 1 1 31 ILE H . 31 . HN 1 1
145 1 1 1 1 31 ILE H . 31 . HN 1 1
145 1 2 1 1 31 ILE HA . 31 . HA 1 1
146 1 1 1 1 31 ILE H . 31 . HN 1 1
146 1 2 1 1 31 ILE HB . 31 . HB 1 1
147 1 1 1 1 32 TYR H . 32 . HN 1 1
147 1 2 1 1 32 TYR QB . 32 . HB# 1 1
148 1 1 1 1 31 ILE HB . 31 . HB 1 1
148 1 2 1 1 32 TYR H . 32 . HN 1 1
149 1 1 1 1 32 TYR H . 32 . HN 1 1
149 1 2 1 1 32 TYR HA . 32 . HA 1 1
150 1 1 1 1 28 LEU QB . 28 . HB# 1 1
150 1 2 1 1 32 TYR H . 32 . HN 1 1
151 1 1 1 1 33 LEU H . 33 . HN 1 1
151 1 2 1 1 33 LEU QB . 33 . HB# 1 1
152 1 1 1 1 32 TYR QB . 32 . HB# 1 1
152 1 2 1 1 33 LEU H . 33 . HN 1 1
153 1 1 1 1 33 LEU H . 33 . HN 1 1
153 1 2 1 1 33 LEU HA . 33 . HA 1 1
154 1 1 1 1 33 LEU QB . 33 . HB# 1 1
154 1 2 1 1 34 SER H . 34 . HN 1 1
155 1 1 1 1 32 TYR QB . 32 . HB# 1 1
155 1 2 1 1 34 SER H . 34 . HN 1 1
156 1 1 1 1 34 SER H . 34 . HN 1 1
156 1 2 1 1 34 SER HA . 34 . HA 1 1
157 1 1 1 1 34 SER H . 34 . HN 1 1
157 1 2 1 1 34 SER QB . 34 . HB# 1 1
158 1 1 1 1 34 SER QB . 34 . HB# 1 1
158 1 2 1 1 35 GLY H . 35 . HN 1 1
159 1 1 1 1 36 LEU H . 36 . HN 1 1
159 1 2 1 1 36 LEU QB . 36 . HB# 1 1
160 1 1 1 1 36 LEU H . 36 . HN 1 1
160 1 2 1 1 36 LEU HA . 36 . HA 1 1
161 1 1 1 1 36 LEU H . 36 . HN 1 1
161 1 2 1 1 38 SER QB . 38 . HB# 1 1
162 1 1 1 1 37 HIS H . 37 . HN 1 1
162 1 2 1 1 37 HIS HA . 37 . HA 1 1
163 1 1 1 1 36 LEU QB . 36 . HB# 1 1
163 1 2 1 1 37 HIS H . 37 . HN 1 1
164 1 1 1 1 37 HIS H . 37 . HN 1 1
164 1 2 1 1 37 HIS QB . 37 . HB# 1 1
165 1 1 1 1 38 SER H . 38 . HN 1 1
165 1 2 1 1 38 SER QB . 38 . HB# 1 1
166 1 1 1 1 38 SER H . 38 . HN 1 1
166 1 2 1 1 38 SER HA . 38 . HA 1 1
167 1 1 1 1 37 HIS QB . 37 . HB# 1 1
167 1 2 1 1 38 SER H . 38 . HN 1 1
168 1 1 1 1 39 TRP H . 39 . HN 1 1
168 1 2 1 1 39 TRP QB . 39 . HB# 1 1
169 1 1 1 1 39 TRP H . 39 . HN 1 1
169 1 2 1 1 39 TRP HA . 39 . HA 1 1
170 1 1 1 1 38 SER QB . 38 . HB# 1 1
170 1 2 1 1 39 TRP H . 39 . HN 1 1
171 1 1 1 1 39 TRP QB . 39 . HB# 1 1
171 1 2 1 1 40 LYS H . 40 . HN 1 1
172 1 1 1 1 10 PHE HA . 10 . HA 1 1
172 1 2 1 1 23 LEU HA . 23 . HA 1 1
173 1 1 1 1 12 PHE HA . 12 . HA 1 1
173 1 2 1 1 21 LEU HA . 21 . HA 1 1
174 1 1 1 1 14 VAL HA . 14 . HA 1 1
174 1 2 1 1 19 ILE HA . 19 . HA 1 1
175 1 1 1 1 12 PHE QD . 12 . HD# 1 1
175 1 2 1 1 21 LEU QD . 21 . HD# 1 1
176 1 1 1 1 14 VAL QG . 14 . HG# 1 1
176 1 2 1 1 19 ILE MD . 19 . HD# 1 1
177 1 1 1 1 13 THR HB . 13 . HB# 1 1
177 1 2 1 1 20 ASP QB . 20 . HB# 1 1
178 1 1 1 1 14 VAL QG . 14 . HG# 1 1
178 1 2 1 1 19 ILE HA . 19 . HA 1 1
179 1 1 1 1 10 PHE QB . 10 . HB# 1 1
179 1 2 1 1 23 LEU QD . 23 . HD# 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 . . . . . 2.5 1.8 2.9 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 2.5 1.8 2.9 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 2.5 1.8 2.9 1 1
8 1 . . . . . 2.5 1.8 2.9 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 2.5 1.8 2.9 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 2.5 1.8 2.9 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 2.5 1.8 2.9 1 1
22 1 . . . . . 2.5 1.8 2.9 1 1
23 1 . . . . . 2.5 1.8 2.9 1 1
24 1 . . . . . 2.5 1.8 2.9 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 2.5 1.8 2.9 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 2.5 1.8 2.9 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 2.5 1.8 2.9 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 2.5 1.8 2.9 1 1
35 1 . . . . . 2.5 1.8 2.9 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 2.5 1.8 2.9 1 1
39 1 . . . . . 2.5 1.8 2.9 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 2.5 1.8 2.9 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 2.5 1.8 2.9 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 2.5 1.8 2.9 1 1
49 1 . . . . . 2.5 1.8 2.9 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 2.5 1.8 2.9 1 1
52 1 . . . . . 2.5 1.8 2.9 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . . 1.8 2.9 1 1
56 1 . . . . . 2.5 1.8 2.9 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 2.5 1.8 2.9 1 1
61 1 . . . . . 2.5 1.8 2.9 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 2.5 1.8 2.9 1 1
65 1 . . . . . 2.5 1.8 2.9 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 2.5 1.8 3.4 1 1
87 1 . . . . . 2.5 1.8 3.4 1 1
88 1 . . . . . 2.5 1.8 3.4 1 1
89 1 . . . . . 2.5 1.8 3.4 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 2.5 1.8 2.9 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 2.5 1.8 2.9 1 1
104 1 . . . . . 2.5 1.8 2.9 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 2.5 1.8 2.9 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . . 1.8 3.5 1 1
117 1 . . . . . . 1.8 2.9 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 2.5 1.8 2.9 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 2.5 1.8 2.9 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 2.5 1.8 2.9 1 1
128 1 . . . . . 2.5 1.8 2.9 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 2.5 1.8 2.9 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 2.5 1.8 2.9 1 1
138 1 . . . . . . 1.8 2.9 1 1
139 1 . . . . . 2.5 1.8 2.9 1 1
140 1 . . . . . 2.5 1.8 2.9 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 2.5 1.8 2.9 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 2.5 1.8 2.9 1 1
147 1 . . . . . . 1.8 2.9 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 2.5 1.8 2.9 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . . 1.8 2.9 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 2.5 1.8 2.9 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 2.5 1.8 2.9 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 2.5 1.8 2.9 1 1
160 1 . . . . . 2.5 1.8 2.9 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 2.5 1.8 2.9 1 1
163 1 . . . . . 2.5 1.8 2.9 1 1
164 1 . . . . . 2.5 1.8 2.9 1 1
165 1 . . . . . 2.5 1.8 2.9 1 1
166 1 . . . . . 2.5 1.8 2.9 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 2.5 1.8 2.9 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 2.5 1.3 3.0 1 1
173 1 . . . . . 2.5 1.3 3.0 1 1
174 1 . . . . . 2.5 1.3 3.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
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 34 SER O . 34 . O 1 2
1 1 2 1 1 38 SER HG . 38 . HG 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 1.6 2.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG 150.0 210.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
2 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS CB 1 1 25 HIS CG -120.0 0.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
3 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
4 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG -120.0 0.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
5 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
6 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -120.0 0.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
7 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG -120.0 0.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
8 . 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG 1 1 10 PHE CD1 -30.0 30.0 . 10 . CA . 10 . CB . 10 . CG . 10 . CD1 1 1
9 . 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG 1 1 12 PHE CD1 -30.0 30.0 . 12 . CA . 12 . CB . 12 . CG . 12 . CD1 1 1
10 . 1 1 7 ALA C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -131.0 -50.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
11 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ALA N 81.0 165.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 8 VAL C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -123.0 -71.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
13 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 PHE N -58.0 2.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
14 . 1 1 9 ALA C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -164.0 -104.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
15 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 GLN N 127.00001 167.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
16 . 1 1 10 PHE C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -183.79999 -82.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
17 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 PHE N 107.9 153.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
18 . 1 1 11 GLN C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -142.2 -100.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
19 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 THR N 112.6 145.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
20 . 1 1 12 PHE C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -141.7 -81.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
21 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 VAL N 103.899994 150.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
22 . 1 1 13 THR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -124.899994 -97.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
23 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 THR N 99.4 142.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
24 . 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -135.0 -50.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
25 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 PRO N 89.99999 186.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
26 . 1 1 15 THR C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -81.0 -37.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
27 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 ASP N -47.0 -7.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
28 . 1 1 16 PRO C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -120.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
29 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 GLY N -28.0 11.999999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
30 . 1 1 18 GLY C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -159.0 -107.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
31 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASP N 150.0 174.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
32 . 1 1 19 ILE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -159.9 -97.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
33 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LEU N 106.3 139.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
34 . 1 1 20 ASP C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -147.9 -92.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
35 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N 100.8 160.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
36 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -140.1 -89.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
37 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LEU N 103.6 160.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
38 . 1 1 22 ARG C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -158.0 -104.19999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
39 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 SER N 110.8 172.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
40 . 1 1 23 LEU C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -100.8 -61.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
41 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 HIS N 142.4 187.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
42 . 1 1 24 SER C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -68.7 -50.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
43 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 GLU N -47.3 -27.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
44 . 1 1 25 HIS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -85.1 -57.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
45 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N -53.9 -21.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
46 . 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -70.7 -58.300003 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
47 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N -52.2 -26.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
48 . 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -75.3 -58.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
49 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -50.3 -26.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
50 . 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -69.0 -53.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
51 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 GLN N -53.0 -33.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
52 . 1 1 29 ARG C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -73.0 -56.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
53 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ILE N -49.899998 -27.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
54 . 1 1 30 GLN C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -75.0 -54.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
55 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 TYR N -54.7 -31.299997 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
56 . 1 1 31 ILE C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -72.5 -52.899998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
57 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 LEU N -54.2 -30.599998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
58 . 1 1 32 TYR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -76.3 -45.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
59 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 SER N -47.0 -31.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
60 . 1 1 33 LEU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -92.6 -45.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
61 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLY N -50.9 -17.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
62 . 1 1 34 SER C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -84.5 -47.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
63 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 LEU N -57.899998 -24.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
64 . 1 1 35 GLY C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -87.0 -47.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
65 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 HIS N -52.0 -20.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
66 . 1 1 36 LEU C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -121.99999 -53.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
67 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 SER N -40.0 16.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
68 . 1 1 37 HIS C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -126.0 -34.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
69 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 TRP N -82.0 38.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
70 . 1 1 38 SER C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -136.0 -68.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
71 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 LYS N -35.0 41.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
72 . 1 1 39 TRP C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -214.0 89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
73 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LYS N 64.0 220.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
74 . 1 1 40 LYS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -98.0 -61.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
75 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LYS N 81.0 165.0 . 41 . N . 41 . CA . 41 . C . 42 . N 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 49.526 -8.045 6.763 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 50.792 -8.852 6.484 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 50.560 -10.326 6.825 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 53.101 -13.501 6.238 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 51.739 -11.159 6.319 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 51.589 -8.148 8.276 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 52.266 -7.434 6.889 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 52.690 -9.022 7.326 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 51.046 -8.765 5.437 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 50.471 -10.439 7.895 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 49.654 -10.667 6.350 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 53.006 -14.380 5.616 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 53.655 -13.751 7.128 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 53.625 -12.726 5.695 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 51.837 -11.031 5.251 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 52.647 -10.831 6.804 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 51.920 -8.324 7.306 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 49.363 -6.933 6.260 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 51.455 -12.907 6.694 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 47.606 -6.736 8.783 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 47.373 -7.956 7.893 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 46.445 -8.940 8.606 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 48.815 -9.511 7.924 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 46.897 -7.633 6.979 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 45.674 -8.392 9.129 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 47.016 -9.523 9.315 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 45.992 -9.599 7.879 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 48.631 -8.619 7.560 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 48.450 -6.756 9.676 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 GLU C C 45.562 -3.945 9.710 1.00 . A A . 3 GLU C 1 1
1 31 1 1 3 GLU CA C 46.950 -4.447 9.315 1.00 . A A . 3 GLU CA 1 1
1 32 1 1 3 GLU CB C 47.675 -3.365 8.505 1.00 . A A . 3 GLU CB 1 1
1 33 1 1 3 GLU CD C 49.830 -2.736 7.403 1.00 . A A . 3 GLU CD 1 1
1 34 1 1 3 GLU CG C 49.145 -3.750 8.313 1.00 . A A . 3 GLU CG 1 1
1 35 1 1 3 GLU H H 46.181 -5.724 7.808 1.00 . A A . 3 GLU H 1 1
1 36 1 1 3 GLU HA H 47.516 -4.654 10.210 1.00 . A A . 3 GLU HA 1 1
1 37 1 1 3 GLU HB2 H 47.201 -3.261 7.539 1.00 . A A . 3 GLU HB2 1 1
1 38 1 1 3 GLU HB3 H 47.621 -2.426 9.034 1.00 . A A . 3 GLU HB3 1 1
1 39 1 1 3 GLU HG2 H 49.641 -3.763 9.271 1.00 . A A . 3 GLU HG2 1 1
1 40 1 1 3 GLU HG3 H 49.204 -4.729 7.864 1.00 . A A . 3 GLU HG3 1 1
1 41 1 1 3 GLU N N 46.839 -5.676 8.532 1.00 . A A . 3 GLU N 1 1
1 42 1 1 3 GLU O O 44.584 -4.174 8.998 1.00 . A A . 3 GLU O 1 1
1 43 1 1 3 GLU OE1 O 49.154 -1.826 6.949 1.00 . A A . 3 GLU OE1 1 1
1 44 1 1 3 GLU OE2 O 51.018 -2.885 7.167 1.00 . A A . 3 GLU OE2 1 1
1 45 1 1 4 ALA C C 43.651 -1.701 10.349 1.00 . A A . 4 ALA C 1 1
1 46 1 1 4 ALA CA C 44.201 -2.739 11.323 1.00 . A A . 4 ALA CA 1 1
1 47 1 1 4 ALA CB C 44.379 -2.104 12.705 1.00 . A A . 4 ALA CB 1 1
1 48 1 1 4 ALA H H 46.289 -3.112 11.378 1.00 . A A . 4 ALA H 1 1
1 49 1 1 4 ALA HA H 43.496 -3.554 11.403 1.00 . A A . 4 ALA HA 1 1
1 50 1 1 4 ALA HB1 H 44.078 -2.808 13.467 1.00 . A A . 4 ALA HB1 1 1
1 51 1 1 4 ALA HB2 H 43.769 -1.215 12.775 1.00 . A A . 4 ALA HB2 1 1
1 52 1 1 4 ALA HB3 H 45.417 -1.840 12.849 1.00 . A A . 4 ALA HB3 1 1
1 53 1 1 4 ALA N N 45.479 -3.263 10.848 1.00 . A A . 4 ALA N 1 1
1 54 1 1 4 ALA O O 42.446 -1.644 10.102 1.00 . A A . 4 ALA O 1 1
1 55 1 1 5 HIS C C 43.483 -0.478 7.613 1.00 . A A . 5 HIS C 1 1
1 56 1 1 5 HIS CA C 44.133 0.144 8.850 1.00 . A A . 5 HIS CA 1 1
1 57 1 1 5 HIS CB C 45.349 0.976 8.433 1.00 . A A . 5 HIS CB 1 1
1 58 1 1 5 HIS CD2 C 46.286 2.498 10.365 1.00 . A A . 5 HIS CD2 1 1
1 59 1 1 5 HIS CE1 C 44.977 4.202 10.080 1.00 . A A . 5 HIS CE1 1 1
1 60 1 1 5 HIS CG C 45.455 2.191 9.314 1.00 . A A . 5 HIS CG 1 1
1 61 1 1 5 HIS H H 45.489 -0.978 10.031 1.00 . A A . 5 HIS H 1 1
1 62 1 1 5 HIS HA H 43.416 0.794 9.330 1.00 . A A . 5 HIS HA 1 1
1 63 1 1 5 HIS HB2 H 46.244 0.379 8.538 1.00 . A A . 5 HIS HB2 1 1
1 64 1 1 5 HIS HB3 H 45.241 1.284 7.406 1.00 . A A . 5 HIS HB3 1 1
1 65 1 1 5 HIS HD2 H 47.058 1.853 10.759 1.00 . A A . 5 HIS HD2 1 1
1 66 1 1 5 HIS HE1 H 44.499 5.164 10.195 1.00 . A A . 5 HIS HE1 1 1
1 67 1 1 5 HIS HE2 H 46.415 4.246 11.587 1.00 . A A . 5 HIS HE2 1 1
1 68 1 1 5 HIS N N 44.541 -0.885 9.797 1.00 . A A . 5 HIS N 1 1
1 69 1 1 5 HIS ND1 N 44.629 3.292 9.152 1.00 . A A . 5 HIS ND1 1 1
1 70 1 1 5 HIS NE2 N 45.982 3.770 10.845 1.00 . A A . 5 HIS NE2 1 1
1 71 1 1 5 HIS O O 42.470 0.017 7.120 1.00 . A A . 5 HIS O 1 1
1 72 1 1 6 GLN C C 42.185 -2.879 6.230 1.00 . A A . 6 GLN C 1 1
1 73 1 1 6 GLN CA C 43.540 -2.235 5.934 1.00 . A A . 6 GLN CA 1 1
1 74 1 1 6 GLN CB C 44.525 -3.304 5.457 1.00 . A A . 6 GLN CB 1 1
1 75 1 1 6 GLN CD C 46.845 -3.688 4.596 1.00 . A A . 6 GLN CD 1 1
1 76 1 1 6 GLN CG C 45.815 -2.631 4.982 1.00 . A A . 6 GLN CG 1 1
1 77 1 1 6 GLN H H 44.878 -1.914 7.547 1.00 . A A . 6 GLN H 1 1
1 78 1 1 6 GLN HA H 43.412 -1.507 5.147 1.00 . A A . 6 GLN HA 1 1
1 79 1 1 6 GLN HB2 H 44.745 -3.980 6.270 1.00 . A A . 6 GLN HB2 1 1
1 80 1 1 6 GLN HB3 H 44.089 -3.854 4.638 1.00 . A A . 6 GLN HB3 1 1
1 81 1 1 6 GLN HE21 H 46.930 -3.127 2.695 1.00 . A A . 6 GLN HE21 1 1
1 82 1 1 6 GLN HE22 H 47.932 -4.430 3.112 1.00 . A A . 6 GLN HE22 1 1
1 83 1 1 6 GLN HG2 H 45.600 -2.009 4.125 1.00 . A A . 6 GLN HG2 1 1
1 84 1 1 6 GLN HG3 H 46.212 -2.018 5.778 1.00 . A A . 6 GLN HG3 1 1
1 85 1 1 6 GLN N N 44.071 -1.562 7.115 1.00 . A A . 6 GLN N 1 1
1 86 1 1 6 GLN NE2 N 47.271 -3.754 3.366 1.00 . A A . 6 GLN NE2 1 1
1 87 1 1 6 GLN O O 41.275 -2.832 5.405 1.00 . A A . 6 GLN O 1 1
1 88 1 1 6 GLN OE1 O 47.273 -4.474 5.442 1.00 . A A . 6 GLN OE1 1 1
1 89 1 1 7 ALA C C 39.673 -3.141 7.897 1.00 . A A . 7 ALA C 1 1
1 90 1 1 7 ALA CA C 40.817 -4.147 7.793 1.00 . A A . 7 ALA CA 1 1
1 91 1 1 7 ALA CB C 40.993 -4.860 9.136 1.00 . A A . 7 ALA CB 1 1
1 92 1 1 7 ALA H H 42.826 -3.503 8.026 1.00 . A A . 7 ALA H 1 1
1 93 1 1 7 ALA HA H 40.564 -4.881 7.043 1.00 . A A . 7 ALA HA 1 1
1 94 1 1 7 ALA HB1 H 41.383 -5.854 8.968 1.00 . A A . 7 ALA HB1 1 1
1 95 1 1 7 ALA HB2 H 40.037 -4.929 9.635 1.00 . A A . 7 ALA HB2 1 1
1 96 1 1 7 ALA HB3 H 41.682 -4.302 9.752 1.00 . A A . 7 ALA HB3 1 1
1 97 1 1 7 ALA N N 42.063 -3.490 7.409 1.00 . A A . 7 ALA N 1 1
1 98 1 1 7 ALA O O 38.541 -3.439 7.510 1.00 . A A . 7 ALA O 1 1
1 99 1 1 8 VAL C C 39.369 0.377 7.883 1.00 . A A . 8 VAL C 1 1
1 100 1 1 8 VAL CA C 38.952 -0.917 8.581 1.00 . A A . 8 VAL CA 1 1
1 101 1 1 8 VAL CB C 38.713 -0.653 10.070 1.00 . A A . 8 VAL CB 1 1
1 102 1 1 8 VAL CG1 C 37.881 0.620 10.246 1.00 . A A . 8 VAL CG1 1 1
1 103 1 1 8 VAL CG2 C 37.955 -1.840 10.669 1.00 . A A . 8 VAL CG2 1 1
1 104 1 1 8 VAL H H 40.890 -1.775 8.720 1.00 . A A . 8 VAL H 1 1
1 105 1 1 8 VAL HA H 38.028 -1.263 8.141 1.00 . A A . 8 VAL HA 1 1
1 106 1 1 8 VAL HB H 39.662 -0.537 10.574 1.00 . A A . 8 VAL HB 1 1
1 107 1 1 8 VAL HG11 H 38.503 1.486 10.076 1.00 . A A . 8 VAL HG11 1 1
1 108 1 1 8 VAL HG12 H 37.487 0.656 11.251 1.00 . A A . 8 VAL HG12 1 1
1 109 1 1 8 VAL HG13 H 37.064 0.618 9.538 1.00 . A A . 8 VAL HG13 1 1
1 110 1 1 8 VAL HG21 H 36.896 -1.718 10.491 1.00 . A A . 8 VAL HG21 1 1
1 111 1 1 8 VAL HG22 H 38.139 -1.886 11.732 1.00 . A A . 8 VAL HG22 1 1
1 112 1 1 8 VAL HG23 H 38.294 -2.754 10.203 1.00 . A A . 8 VAL HG23 1 1
1 113 1 1 8 VAL N N 39.971 -1.955 8.425 1.00 . A A . 8 VAL N 1 1
1 114 1 1 8 VAL O O 40.483 0.868 8.070 1.00 . A A . 8 VAL O 1 1
1 115 1 1 9 ALA C C 37.788 3.269 6.823 1.00 . A A . 9 ALA C 1 1
1 116 1 1 9 ALA CA C 38.715 2.155 6.346 1.00 . A A . 9 ALA CA 1 1
1 117 1 1 9 ALA CB C 38.501 1.922 4.847 1.00 . A A . 9 ALA CB 1 1
1 118 1 1 9 ALA H H 37.587 0.475 6.977 1.00 . A A . 9 ALA H 1 1
1 119 1 1 9 ALA HA H 39.739 2.456 6.508 1.00 . A A . 9 ALA HA 1 1
1 120 1 1 9 ALA HB1 H 37.624 2.460 4.519 1.00 . A A . 9 ALA HB1 1 1
1 121 1 1 9 ALA HB2 H 38.364 0.866 4.665 1.00 . A A . 9 ALA HB2 1 1
1 122 1 1 9 ALA HB3 H 39.365 2.271 4.301 1.00 . A A . 9 ALA HB3 1 1
1 123 1 1 9 ALA N N 38.455 0.919 7.078 1.00 . A A . 9 ALA N 1 1
1 124 1 1 9 ALA O O 38.043 4.448 6.578 1.00 . A A . 9 ALA O 1 1
1 125 1 1 10 PHE C C 35.276 3.556 9.411 1.00 . A A . 10 PHE C 1 1
1 126 1 1 10 PHE CA C 35.756 3.870 7.993 1.00 . A A . 10 PHE CA 1 1
1 127 1 1 10 PHE CB C 34.559 4.025 7.035 1.00 . A A . 10 PHE CB 1 1
1 128 1 1 10 PHE CD1 C 33.886 1.602 7.539 1.00 . A A . 10 PHE CD1 1 1
1 129 1 1 10 PHE CD2 C 32.175 3.225 6.973 1.00 . A A . 10 PHE CD2 1 1
1 130 1 1 10 PHE CE1 C 32.898 0.620 7.683 1.00 . A A . 10 PHE CE1 1 1
1 131 1 1 10 PHE CE2 C 31.192 2.240 7.116 1.00 . A A . 10 PHE CE2 1 1
1 132 1 1 10 PHE CG C 33.526 2.913 7.180 1.00 . A A . 10 PHE CG 1 1
1 133 1 1 10 PHE CZ C 31.553 0.938 7.470 1.00 . A A . 10 PHE CZ 1 1
1 134 1 1 10 PHE H H 36.547 1.927 7.665 1.00 . A A . 10 PHE H 1 1
1 135 1 1 10 PHE HA H 36.267 4.820 8.031 1.00 . A A . 10 PHE HA 1 1
1 136 1 1 10 PHE HB2 H 34.079 4.970 7.230 1.00 . A A . 10 PHE HB2 1 1
1 137 1 1 10 PHE HB3 H 34.929 4.025 6.019 1.00 . A A . 10 PHE HB3 1 1
1 138 1 1 10 PHE HD1 H 34.918 1.342 7.692 1.00 . A A . 10 PHE HD1 1 1
1 139 1 1 10 PHE HD2 H 31.893 4.229 6.698 1.00 . A A . 10 PHE HD2 1 1
1 140 1 1 10 PHE HE1 H 33.176 -0.388 7.959 1.00 . A A . 10 PHE HE1 1 1
1 141 1 1 10 PHE HE2 H 30.153 2.487 6.950 1.00 . A A . 10 PHE HE2 1 1
1 142 1 1 10 PHE HZ H 30.792 0.178 7.583 1.00 . A A . 10 PHE HZ 1 1
1 143 1 1 10 PHE N N 36.709 2.878 7.498 1.00 . A A . 10 PHE N 1 1
1 144 1 1 10 PHE O O 34.911 2.425 9.722 1.00 . A A . 10 PHE O 1 1
1 145 1 1 11 GLN C C 33.833 5.448 12.040 1.00 . A A . 11 GLN C 1 1
1 146 1 1 11 GLN CA C 34.844 4.376 11.657 1.00 . A A . 11 GLN CA 1 1
1 147 1 1 11 GLN CB C 36.043 4.408 12.605 1.00 . A A . 11 GLN CB 1 1
1 148 1 1 11 GLN CD C 38.153 3.195 13.230 1.00 . A A . 11 GLN CD 1 1
1 149 1 1 11 GLN CG C 36.926 3.189 12.324 1.00 . A A . 11 GLN CG 1 1
1 150 1 1 11 GLN H H 35.606 5.448 9.982 1.00 . A A . 11 GLN H 1 1
1 151 1 1 11 GLN HA H 34.366 3.411 11.741 1.00 . A A . 11 GLN HA 1 1
1 152 1 1 11 GLN HB2 H 36.607 5.311 12.446 1.00 . A A . 11 GLN HB2 1 1
1 153 1 1 11 GLN HB3 H 35.696 4.370 13.628 1.00 . A A . 11 GLN HB3 1 1
1 154 1 1 11 GLN HE21 H 39.423 2.817 11.750 1.00 . A A . 11 GLN HE21 1 1
1 155 1 1 11 GLN HE22 H 40.128 2.976 13.285 1.00 . A A . 11 GLN HE22 1 1
1 156 1 1 11 GLN HG2 H 36.358 2.287 12.500 1.00 . A A . 11 GLN HG2 1 1
1 157 1 1 11 GLN HG3 H 37.246 3.214 11.292 1.00 . A A . 11 GLN HG3 1 1
1 158 1 1 11 GLN N N 35.284 4.563 10.279 1.00 . A A . 11 GLN N 1 1
1 159 1 1 11 GLN NE2 N 39.333 2.979 12.712 1.00 . A A . 11 GLN NE2 1 1
1 160 1 1 11 GLN O O 34.042 6.633 11.796 1.00 . A A . 11 GLN O 1 1
1 161 1 1 11 GLN OE1 O 38.036 3.397 14.439 1.00 . A A . 11 GLN OE1 1 1
1 162 1 1 12 PHE C C 31.355 5.698 14.515 1.00 . A A . 12 PHE C 1 1
1 163 1 1 12 PHE CA C 31.670 5.904 13.038 1.00 . A A . 12 PHE CA 1 1
1 164 1 1 12 PHE CB C 30.430 5.631 12.177 1.00 . A A . 12 PHE CB 1 1
1 165 1 1 12 PHE CD1 C 29.170 7.305 13.626 1.00 . A A . 12 PHE CD1 1 1
1 166 1 1 12 PHE CD2 C 27.957 5.472 12.602 1.00 . A A . 12 PHE CD2 1 1
1 167 1 1 12 PHE CE1 C 27.984 7.752 14.219 1.00 . A A . 12 PHE CE1 1 1
1 168 1 1 12 PHE CE2 C 26.772 5.925 13.193 1.00 . A A . 12 PHE CE2 1 1
1 169 1 1 12 PHE CG C 29.159 6.163 12.814 1.00 . A A . 12 PHE CG 1 1
1 170 1 1 12 PHE CZ C 26.786 7.066 14.001 1.00 . A A . 12 PHE CZ 1 1
1 171 1 1 12 PHE H H 32.605 4.033 12.797 1.00 . A A . 12 PHE H 1 1
1 172 1 1 12 PHE HA H 31.997 6.921 12.879 1.00 . A A . 12 PHE HA 1 1
1 173 1 1 12 PHE HB2 H 30.565 6.106 11.222 1.00 . A A . 12 PHE HB2 1 1
1 174 1 1 12 PHE HB3 H 30.334 4.567 12.031 1.00 . A A . 12 PHE HB3 1 1
1 175 1 1 12 PHE HD1 H 30.083 7.848 13.784 1.00 . A A . 12 PHE HD1 1 1
1 176 1 1 12 PHE HD2 H 27.944 4.591 11.978 1.00 . A A . 12 PHE HD2 1 1
1 177 1 1 12 PHE HE1 H 27.995 8.628 14.847 1.00 . A A . 12 PHE HE1 1 1
1 178 1 1 12 PHE HE2 H 25.846 5.395 13.025 1.00 . A A . 12 PHE HE2 1 1
1 179 1 1 12 PHE HZ H 25.872 7.414 14.462 1.00 . A A . 12 PHE HZ 1 1
1 180 1 1 12 PHE N N 32.733 4.991 12.629 1.00 . A A . 12 PHE N 1 1
1 181 1 1 12 PHE O O 31.043 4.581 14.927 1.00 . A A . 12 PHE O 1 1
1 182 1 1 13 THR C C 30.225 7.729 17.229 1.00 . A A . 13 THR C 1 1
1 183 1 1 13 THR CA C 31.189 6.645 16.743 1.00 . A A . 13 THR CA 1 1
1 184 1 1 13 THR CB C 32.496 6.750 17.524 1.00 . A A . 13 THR CB 1 1
1 185 1 1 13 THR CG2 C 32.419 5.865 18.768 1.00 . A A . 13 THR CG2 1 1
1 186 1 1 13 THR H H 31.739 7.615 14.926 1.00 . A A . 13 THR H 1 1
1 187 1 1 13 THR HA H 30.748 5.681 16.944 1.00 . A A . 13 THR HA 1 1
1 188 1 1 13 THR HB H 32.651 7.770 17.824 1.00 . A A . 13 THR HB 1 1
1 189 1 1 13 THR HG1 H 34.281 6.957 16.773 1.00 . A A . 13 THR HG1 1 1
1 190 1 1 13 THR HG21 H 33.298 6.020 19.375 1.00 . A A . 13 THR HG21 1 1
1 191 1 1 13 THR HG22 H 32.366 4.829 18.468 1.00 . A A . 13 THR HG22 1 1
1 192 1 1 13 THR HG23 H 31.539 6.120 19.337 1.00 . A A . 13 THR HG23 1 1
1 193 1 1 13 THR N N 31.454 6.757 15.311 1.00 . A A . 13 THR N 1 1
1 194 1 1 13 THR O O 30.381 8.911 16.927 1.00 . A A . 13 THR O 1 1
1 195 1 1 13 THR OG1 O 33.574 6.311 16.705 1.00 . A A . 13 THR OG1 1 1
1 196 1 1 14 VAL C C 28.644 8.595 19.966 1.00 . A A . 14 VAL C 1 1
1 197 1 1 14 VAL CA C 28.249 8.217 18.543 1.00 . A A . 14 VAL CA 1 1
1 198 1 1 14 VAL CB C 26.855 7.575 18.541 1.00 . A A . 14 VAL CB 1 1
1 199 1 1 14 VAL CG1 C 26.805 6.436 19.561 1.00 . A A . 14 VAL CG1 1 1
1 200 1 1 14 VAL CG2 C 25.803 8.628 18.907 1.00 . A A . 14 VAL CG2 1 1
1 201 1 1 14 VAL H H 29.173 6.339 18.211 1.00 . A A . 14 VAL H 1 1
1 202 1 1 14 VAL HA H 28.230 9.106 17.934 1.00 . A A . 14 VAL HA 1 1
1 203 1 1 14 VAL HB H 26.643 7.181 17.557 1.00 . A A . 14 VAL HB 1 1
1 204 1 1 14 VAL HG11 H 26.685 6.845 20.553 1.00 . A A . 14 VAL HG11 1 1
1 205 1 1 14 VAL HG12 H 27.724 5.871 19.514 1.00 . A A . 14 VAL HG12 1 1
1 206 1 1 14 VAL HG13 H 25.969 5.788 19.336 1.00 . A A . 14 VAL HG13 1 1
1 207 1 1 14 VAL HG21 H 26.045 9.064 19.864 1.00 . A A . 14 VAL HG21 1 1
1 208 1 1 14 VAL HG22 H 24.831 8.159 18.964 1.00 . A A . 14 VAL HG22 1 1
1 209 1 1 14 VAL HG23 H 25.786 9.398 18.152 1.00 . A A . 14 VAL HG23 1 1
1 210 1 1 14 VAL N N 29.239 7.288 17.995 1.00 . A A . 14 VAL N 1 1
1 211 1 1 14 VAL O O 28.846 7.721 20.808 1.00 . A A . 14 VAL O 1 1
1 212 1 1 15 THR C C 28.075 11.293 22.097 1.00 . A A . 15 THR C 1 1
1 213 1 1 15 THR CA C 29.143 10.355 21.553 1.00 . A A . 15 THR CA 1 1
1 214 1 1 15 THR CB C 30.487 11.078 21.478 1.00 . A A . 15 THR CB 1 1
1 215 1 1 15 THR CG2 C 31.617 10.080 21.739 1.00 . A A . 15 THR CG2 1 1
1 216 1 1 15 THR H H 28.582 10.566 19.527 1.00 . A A . 15 THR H 1 1
1 217 1 1 15 THR HA H 29.242 9.503 22.197 1.00 . A A . 15 THR HA 1 1
1 218 1 1 15 THR HB H 30.523 11.859 22.221 1.00 . A A . 15 THR HB 1 1
1 219 1 1 15 THR HG1 H 31.545 11.957 20.102 1.00 . A A . 15 THR HG1 1 1
1 220 1 1 15 THR HG21 H 31.509 9.233 21.077 1.00 . A A . 15 THR HG21 1 1
1 221 1 1 15 THR HG22 H 31.570 9.744 22.765 1.00 . A A . 15 THR HG22 1 1
1 222 1 1 15 THR HG23 H 32.569 10.557 21.560 1.00 . A A . 15 THR HG23 1 1
1 223 1 1 15 THR N N 28.764 9.899 20.229 1.00 . A A . 15 THR N 1 1
1 224 1 1 15 THR O O 27.346 11.908 21.321 1.00 . A A . 15 THR O 1 1
1 225 1 1 15 THR OG1 O 30.641 11.646 20.184 1.00 . A A . 15 THR OG1 1 1
1 226 1 1 16 PRO C C 27.025 13.709 23.333 1.00 . A A . 16 PRO C 1 1
1 227 1 1 16 PRO CA C 26.948 12.341 23.989 1.00 . A A . 16 PRO CA 1 1
1 228 1 1 16 PRO CB C 27.349 12.438 25.462 1.00 . A A . 16 PRO CB 1 1
1 229 1 1 16 PRO CD C 28.764 10.749 24.429 1.00 . A A . 16 PRO CD 1 1
1 230 1 1 16 PRO CG C 28.155 11.216 25.752 1.00 . A A . 16 PRO CG 1 1
1 231 1 1 16 PRO HA H 25.961 11.925 23.898 1.00 . A A . 16 PRO HA 1 1
1 232 1 1 16 PRO HB2 H 27.944 13.325 25.625 1.00 . A A . 16 PRO HB2 1 1
1 233 1 1 16 PRO HB3 H 26.472 12.456 26.088 1.00 . A A . 16 PRO HB3 1 1
1 234 1 1 16 PRO HD2 H 29.801 11.048 24.367 1.00 . A A . 16 PRO HD2 1 1
1 235 1 1 16 PRO HD3 H 28.666 9.679 24.341 1.00 . A A . 16 PRO HD3 1 1
1 236 1 1 16 PRO HG2 H 28.938 11.453 26.461 1.00 . A A . 16 PRO HG2 1 1
1 237 1 1 16 PRO HG3 H 27.521 10.439 26.150 1.00 . A A . 16 PRO HG3 1 1
1 238 1 1 16 PRO N N 27.962 11.432 23.395 1.00 . A A . 16 PRO N 1 1
1 239 1 1 16 PRO O O 25.993 14.355 23.141 1.00 . A A . 16 PRO O 1 1
1 240 1 1 17 ASP C C 27.968 15.471 20.911 1.00 . A A . 17 ASP C 1 1
1 241 1 1 17 ASP CA C 28.389 15.474 22.378 1.00 . A A . 17 ASP CA 1 1
1 242 1 1 17 ASP CB C 29.855 15.890 22.481 1.00 . A A . 17 ASP CB 1 1
1 243 1 1 17 ASP CG C 30.221 16.147 23.938 1.00 . A A . 17 ASP CG 1 1
1 244 1 1 17 ASP H H 29.013 13.625 23.177 1.00 . A A . 17 ASP H 1 1
1 245 1 1 17 ASP HA H 27.790 16.194 22.913 1.00 . A A . 17 ASP HA 1 1
1 246 1 1 17 ASP HB2 H 30.479 15.099 22.089 1.00 . A A . 17 ASP HB2 1 1
1 247 1 1 17 ASP HB3 H 30.014 16.789 21.907 1.00 . A A . 17 ASP HB3 1 1
1 248 1 1 17 ASP N N 28.220 14.173 22.995 1.00 . A A . 17 ASP N 1 1
1 249 1 1 17 ASP O O 27.701 16.538 20.359 1.00 . A A . 17 ASP O 1 1
1 250 1 1 17 ASP OD1 O 29.314 16.257 24.747 1.00 . A A . 17 ASP OD1 1 1
1 251 1 1 17 ASP OD2 O 31.405 16.230 24.224 1.00 . A A . 17 ASP OD2 1 1
1 252 1 1 18 GLY C C 27.900 12.992 18.188 1.00 . A A . 18 GLY C 1 1
1 253 1 1 18 GLY CA C 27.490 14.288 18.863 1.00 . A A . 18 GLY CA 1 1
1 254 1 1 18 GLY H H 28.072 13.452 20.726 1.00 . A A . 18 GLY H 1 1
1 255 1 1 18 GLY HA2 H 26.416 14.394 18.804 1.00 . A A . 18 GLY HA2 1 1
1 256 1 1 18 GLY HA3 H 27.956 15.114 18.348 1.00 . A A . 18 GLY HA3 1 1
1 257 1 1 18 GLY N N 27.893 14.307 20.260 1.00 . A A . 18 GLY N 1 1
1 258 1 1 18 GLY O O 27.785 11.916 18.774 1.00 . A A . 18 GLY O 1 1
1 259 1 1 19 ILE C C 30.215 12.225 15.630 1.00 . A A . 19 ILE C 1 1
1 260 1 1 19 ILE CA C 28.845 11.936 16.222 1.00 . A A . 19 ILE CA 1 1
1 261 1 1 19 ILE CB C 27.859 11.647 15.095 1.00 . A A . 19 ILE CB 1 1
1 262 1 1 19 ILE CD1 C 26.772 12.593 13.055 1.00 . A A . 19 ILE CD1 1 1
1 263 1 1 19 ILE CG1 C 27.628 12.922 14.278 1.00 . A A . 19 ILE CG1 1 1
1 264 1 1 19 ILE CG2 C 26.526 11.172 15.676 1.00 . A A . 19 ILE CG2 1 1
1 265 1 1 19 ILE H H 28.509 13.973 16.554 1.00 . A A . 19 ILE H 1 1
1 266 1 1 19 ILE HA H 28.906 11.082 16.877 1.00 . A A . 19 ILE HA 1 1
1 267 1 1 19 ILE HB H 28.269 10.886 14.459 1.00 . A A . 19 ILE HB 1 1
1 268 1 1 19 ILE HD11 H 25.896 13.222 13.051 1.00 . A A . 19 ILE HD11 1 1
1 269 1 1 19 ILE HD12 H 26.471 11.558 13.094 1.00 . A A . 19 ILE HD12 1 1
1 270 1 1 19 ILE HD13 H 27.345 12.768 12.158 1.00 . A A . 19 ILE HD13 1 1
1 271 1 1 19 ILE HG12 H 27.121 13.654 14.889 1.00 . A A . 19 ILE HG12 1 1
1 272 1 1 19 ILE HG13 H 28.577 13.320 13.950 1.00 . A A . 19 ILE HG13 1 1
1 273 1 1 19 ILE HG21 H 26.307 10.179 15.312 1.00 . A A . 19 ILE HG21 1 1
1 274 1 1 19 ILE HG22 H 25.741 11.844 15.371 1.00 . A A . 19 ILE HG22 1 1
1 275 1 1 19 ILE HG23 H 26.586 11.155 16.754 1.00 . A A . 19 ILE HG23 1 1
1 276 1 1 19 ILE N N 28.399 13.094 16.964 1.00 . A A . 19 ILE N 1 1
1 277 1 1 19 ILE O O 30.545 13.367 15.313 1.00 . A A . 19 ILE O 1 1
1 278 1 1 20 ASP C C 32.483 10.277 13.784 1.00 . A A . 20 ASP C 1 1
1 279 1 1 20 ASP CA C 32.328 11.276 14.914 1.00 . A A . 20 ASP CA 1 1
1 280 1 1 20 ASP CB C 33.383 11.015 15.989 1.00 . A A . 20 ASP CB 1 1
1 281 1 1 20 ASP CG C 34.781 11.225 15.418 1.00 . A A . 20 ASP CG 1 1
1 282 1 1 20 ASP H H 30.645 10.294 15.756 1.00 . A A . 20 ASP H 1 1
1 283 1 1 20 ASP HA H 32.464 12.274 14.523 1.00 . A A . 20 ASP HA 1 1
1 284 1 1 20 ASP HB2 H 33.227 11.697 16.812 1.00 . A A . 20 ASP HB2 1 1
1 285 1 1 20 ASP HB3 H 33.292 10.000 16.342 1.00 . A A . 20 ASP HB3 1 1
1 286 1 1 20 ASP N N 30.998 11.167 15.477 1.00 . A A . 20 ASP N 1 1
1 287 1 1 20 ASP O O 32.043 9.135 13.897 1.00 . A A . 20 ASP O 1 1
1 288 1 1 20 ASP OD1 O 34.888 11.435 14.223 1.00 . A A . 20 ASP OD1 1 1
1 289 1 1 20 ASP OD2 O 35.727 11.174 16.189 1.00 . A A . 20 ASP OD2 1 1
1 290 1 1 21 LEU C C 34.737 9.977 11.058 1.00 . A A . 21 LEU C 1 1
1 291 1 1 21 LEU CA C 33.318 9.818 11.572 1.00 . A A . 21 LEU CA 1 1
1 292 1 1 21 LEU CB C 32.320 10.130 10.448 1.00 . A A . 21 LEU CB 1 1
1 293 1 1 21 LEU CD1 C 30.289 11.214 11.429 1.00 . A A . 21 LEU CD1 1 1
1 294 1 1 21 LEU CD2 C 30.033 9.355 9.784 1.00 . A A . 21 LEU CD2 1 1
1 295 1 1 21 LEU CG C 30.886 9.895 10.937 1.00 . A A . 21 LEU CG 1 1
1 296 1 1 21 LEU H H 33.468 11.618 12.660 1.00 . A A . 21 LEU H 1 1
1 297 1 1 21 LEU HA H 33.178 8.799 11.893 1.00 . A A . 21 LEU HA 1 1
1 298 1 1 21 LEU HB2 H 32.433 11.160 10.143 1.00 . A A . 21 LEU HB2 1 1
1 299 1 1 21 LEU HB3 H 32.519 9.484 9.606 1.00 . A A . 21 LEU HB3 1 1
1 300 1 1 21 LEU HD11 H 29.292 11.038 11.809 1.00 . A A . 21 LEU HD11 1 1
1 301 1 1 21 LEU HD12 H 30.243 11.917 10.611 1.00 . A A . 21 LEU HD12 1 1
1 302 1 1 21 LEU HD13 H 30.908 11.620 12.216 1.00 . A A . 21 LEU HD13 1 1
1 303 1 1 21 LEU HD21 H 30.039 10.063 8.970 1.00 . A A . 21 LEU HD21 1 1
1 304 1 1 21 LEU HD22 H 29.019 9.206 10.128 1.00 . A A . 21 LEU HD22 1 1
1 305 1 1 21 LEU HD23 H 30.442 8.411 9.446 1.00 . A A . 21 LEU HD23 1 1
1 306 1 1 21 LEU HG H 30.890 9.181 11.747 1.00 . A A . 21 LEU HG 1 1
1 307 1 1 21 LEU N N 33.112 10.706 12.705 1.00 . A A . 21 LEU N 1 1
1 308 1 1 21 LEU O O 35.176 11.086 10.744 1.00 . A A . 21 LEU O 1 1
1 309 1 1 22 ARG C C 37.003 7.991 9.305 1.00 . A A . 22 ARG C 1 1
1 310 1 1 22 ARG CA C 36.834 8.869 10.537 1.00 . A A . 22 ARG CA 1 1
1 311 1 1 22 ARG CB C 37.763 8.404 11.663 1.00 . A A . 22 ARG CB 1 1
1 312 1 1 22 ARG CD C 38.614 8.950 13.964 1.00 . A A . 22 ARG CD 1 1
1 313 1 1 22 ARG CG C 37.728 9.426 12.808 1.00 . A A . 22 ARG CG 1 1
1 314 1 1 22 ARG CZ C 40.967 8.478 14.360 1.00 . A A . 22 ARG CZ 1 1
1 315 1 1 22 ARG H H 35.022 8.027 11.286 1.00 . A A . 22 ARG H 1 1
1 316 1 1 22 ARG HA H 37.104 9.879 10.271 1.00 . A A . 22 ARG HA 1 1
1 317 1 1 22 ARG HB2 H 37.433 7.443 12.028 1.00 . A A . 22 ARG HB2 1 1
1 318 1 1 22 ARG HB3 H 38.772 8.320 11.290 1.00 . A A . 22 ARG HB3 1 1
1 319 1 1 22 ARG HD2 H 38.487 9.611 14.808 1.00 . A A . 22 ARG HD2 1 1
1 320 1 1 22 ARG HD3 H 38.323 7.949 14.247 1.00 . A A . 22 ARG HD3 1 1
1 321 1 1 22 ARG HE H 40.261 9.314 12.681 1.00 . A A . 22 ARG HE 1 1
1 322 1 1 22 ARG HG2 H 38.090 10.380 12.449 1.00 . A A . 22 ARG HG2 1 1
1 323 1 1 22 ARG HG3 H 36.713 9.536 13.158 1.00 . A A . 22 ARG HG3 1 1
1 324 1 1 22 ARG HH11 H 39.704 7.971 15.828 1.00 . A A . 22 ARG HH11 1 1
1 325 1 1 22 ARG HH12 H 41.377 7.632 16.128 1.00 . A A . 22 ARG HH12 1 1
1 326 1 1 22 ARG HH21 H 42.454 8.880 13.079 1.00 . A A . 22 ARG HH21 1 1
1 327 1 1 22 ARG HH22 H 42.931 8.147 14.574 1.00 . A A . 22 ARG HH22 1 1
1 328 1 1 22 ARG N N 35.452 8.861 10.995 1.00 . A A . 22 ARG N 1 1
1 329 1 1 22 ARG NE N 40.016 8.951 13.558 1.00 . A A . 22 ARG NE 1 1
1 330 1 1 22 ARG NH1 N 40.657 7.990 15.530 1.00 . A A . 22 ARG NH1 1 1
1 331 1 1 22 ARG NH2 N 42.215 8.504 13.975 1.00 . A A . 22 ARG NH2 1 1
1 332 1 1 22 ARG O O 36.461 6.888 9.227 1.00 . A A . 22 ARG O 1 1
1 333 1 1 23 LEU C C 39.460 7.875 6.701 1.00 . A A . 23 LEU C 1 1
1 334 1 1 23 LEU CA C 38.000 7.771 7.118 1.00 . A A . 23 LEU CA 1 1
1 335 1 1 23 LEU CB C 37.148 8.341 5.988 1.00 . A A . 23 LEU CB 1 1
1 336 1 1 23 LEU CD1 C 34.765 8.994 5.698 1.00 . A A . 23 LEU CD1 1 1
1 337 1 1 23 LEU CD2 C 35.497 6.659 5.190 1.00 . A A . 23 LEU CD2 1 1
1 338 1 1 23 LEU CG C 35.707 7.862 6.115 1.00 . A A . 23 LEU CG 1 1
1 339 1 1 23 LEU H H 38.187 9.393 8.443 1.00 . A A . 23 LEU H 1 1
1 340 1 1 23 LEU HA H 37.736 6.735 7.271 1.00 . A A . 23 LEU HA 1 1
1 341 1 1 23 LEU HB2 H 37.175 9.419 6.032 1.00 . A A . 23 LEU HB2 1 1
1 342 1 1 23 LEU HB3 H 37.553 8.010 5.043 1.00 . A A . 23 LEU HB3 1 1
1 343 1 1 23 LEU HD11 H 33.757 8.616 5.625 1.00 . A A . 23 LEU HD11 1 1
1 344 1 1 23 LEU HD12 H 35.076 9.385 4.739 1.00 . A A . 23 LEU HD12 1 1
1 345 1 1 23 LEU HD13 H 34.803 9.781 6.437 1.00 . A A . 23 LEU HD13 1 1
1 346 1 1 23 LEU HD21 H 35.642 6.965 4.165 1.00 . A A . 23 LEU HD21 1 1
1 347 1 1 23 LEU HD22 H 34.495 6.278 5.315 1.00 . A A . 23 LEU HD22 1 1
1 348 1 1 23 LEU HD23 H 36.212 5.889 5.439 1.00 . A A . 23 LEU HD23 1 1
1 349 1 1 23 LEU HG H 35.505 7.576 7.137 1.00 . A A . 23 LEU HG 1 1
1 350 1 1 23 LEU N N 37.765 8.512 8.351 1.00 . A A . 23 LEU N 1 1
1 351 1 1 23 LEU O O 40.054 8.952 6.742 1.00 . A A . 23 LEU O 1 1
1 352 1 1 24 SER C C 41.601 7.231 4.464 1.00 . A A . 24 SER C 1 1
1 353 1 1 24 SER CA C 41.430 6.705 5.889 1.00 . A A . 24 SER CA 1 1
1 354 1 1 24 SER CB C 41.942 5.270 5.944 1.00 . A A . 24 SER CB 1 1
1 355 1 1 24 SER H H 39.502 5.926 6.323 1.00 . A A . 24 SER H 1 1
1 356 1 1 24 SER HA H 42.018 7.310 6.560 1.00 . A A . 24 SER HA 1 1
1 357 1 1 24 SER HB2 H 43.009 5.271 6.090 1.00 . A A . 24 SER HB2 1 1
1 358 1 1 24 SER HB3 H 41.467 4.752 6.766 1.00 . A A . 24 SER HB3 1 1
1 359 1 1 24 SER HG H 41.160 3.814 4.915 1.00 . A A . 24 SER HG 1 1
1 360 1 1 24 SER N N 40.033 6.747 6.308 1.00 . A A . 24 SER N 1 1
1 361 1 1 24 SER O O 40.692 7.131 3.636 1.00 . A A . 24 SER O 1 1
1 362 1 1 24 SER OG O 41.636 4.622 4.716 1.00 . A A . 24 SER OG 1 1
1 363 1 1 25 HIS C C 42.893 7.195 1.807 1.00 . A A . 25 HIS C 1 1
1 364 1 1 25 HIS CA C 43.095 8.292 2.854 1.00 . A A . 25 HIS CA 1 1
1 365 1 1 25 HIS CB C 44.555 8.760 2.816 1.00 . A A . 25 HIS CB 1 1
1 366 1 1 25 HIS CD2 C 44.402 11.356 2.416 1.00 . A A . 25 HIS CD2 1 1
1 367 1 1 25 HIS CE1 C 44.943 12.010 4.411 1.00 . A A . 25 HIS CE1 1 1
1 368 1 1 25 HIS CG C 44.631 10.223 3.159 1.00 . A A . 25 HIS CG 1 1
1 369 1 1 25 HIS H H 43.463 7.800 4.883 1.00 . A A . 25 HIS H 1 1
1 370 1 1 25 HIS HA H 42.448 9.126 2.632 1.00 . A A . 25 HIS HA 1 1
1 371 1 1 25 HIS HB2 H 45.131 8.193 3.532 1.00 . A A . 25 HIS HB2 1 1
1 372 1 1 25 HIS HB3 H 44.957 8.601 1.827 1.00 . A A . 25 HIS HB3 1 1
1 373 1 1 25 HIS HD2 H 44.118 11.370 1.375 1.00 . A A . 25 HIS HD2 1 1
1 374 1 1 25 HIS HE1 H 45.168 12.632 5.264 1.00 . A A . 25 HIS HE1 1 1
1 375 1 1 25 HIS HE2 H 44.499 13.421 2.947 1.00 . A A . 25 HIS HE2 1 1
1 376 1 1 25 HIS N N 42.783 7.771 4.179 1.00 . A A . 25 HIS N 1 1
1 377 1 1 25 HIS ND1 N 44.974 10.666 4.427 1.00 . A A . 25 HIS ND1 1 1
1 378 1 1 25 HIS NE2 N 44.598 12.483 3.209 1.00 . A A . 25 HIS NE2 1 1
1 379 1 1 25 HIS O O 42.570 7.461 0.649 1.00 . A A . 25 HIS O 1 1
1 380 1 1 26 GLU C C 41.443 4.611 1.011 1.00 . A A . 26 GLU C 1 1
1 381 1 1 26 GLU CA C 42.911 4.789 1.390 1.00 . A A . 26 GLU CA 1 1
1 382 1 1 26 GLU CB C 43.431 3.535 2.101 1.00 . A A . 26 GLU CB 1 1
1 383 1 1 26 GLU CD C 45.491 2.401 2.970 1.00 . A A . 26 GLU CD 1 1
1 384 1 1 26 GLU CG C 44.957 3.607 2.202 1.00 . A A . 26 GLU CG 1 1
1 385 1 1 26 GLU H H 43.342 5.830 3.188 1.00 . A A . 26 GLU H 1 1
1 386 1 1 26 GLU HA H 43.487 4.937 0.489 1.00 . A A . 26 GLU HA 1 1
1 387 1 1 26 GLU HB2 H 43.008 3.484 3.095 1.00 . A A . 26 GLU HB2 1 1
1 388 1 1 26 GLU HB3 H 43.148 2.655 1.543 1.00 . A A . 26 GLU HB3 1 1
1 389 1 1 26 GLU HG2 H 45.378 3.614 1.209 1.00 . A A . 26 GLU HG2 1 1
1 390 1 1 26 GLU HG3 H 45.240 4.512 2.719 1.00 . A A . 26 GLU HG3 1 1
1 391 1 1 26 GLU N N 43.077 5.954 2.253 1.00 . A A . 26 GLU N 1 1
1 392 1 1 26 GLU O O 41.126 4.237 -0.119 1.00 . A A . 26 GLU O 1 1
1 393 1 1 26 GLU OE1 O 44.690 1.573 3.367 1.00 . A A . 26 GLU OE1 1 1
1 394 1 1 26 GLU OE2 O 46.695 2.321 3.147 1.00 . A A . 26 GLU OE2 1 1
1 395 1 1 27 ALA C C 38.685 5.737 0.645 1.00 . A A . 27 ALA C 1 1
1 396 1 1 27 ALA CA C 39.121 4.765 1.732 1.00 . A A . 27 ALA CA 1 1
1 397 1 1 27 ALA CB C 38.356 5.076 3.016 1.00 . A A . 27 ALA CB 1 1
1 398 1 1 27 ALA H H 40.870 5.177 2.841 1.00 . A A . 27 ALA H 1 1
1 399 1 1 27 ALA HA H 38.892 3.757 1.420 1.00 . A A . 27 ALA HA 1 1
1 400 1 1 27 ALA HB1 H 37.464 4.470 3.062 1.00 . A A . 27 ALA HB1 1 1
1 401 1 1 27 ALA HB2 H 38.083 6.121 3.025 1.00 . A A . 27 ALA HB2 1 1
1 402 1 1 27 ALA HB3 H 38.985 4.862 3.870 1.00 . A A . 27 ALA HB3 1 1
1 403 1 1 27 ALA N N 40.554 4.883 1.963 1.00 . A A . 27 ALA N 1 1
1 404 1 1 27 ALA O O 37.769 5.464 -0.127 1.00 . A A . 27 ALA O 1 1
1 405 1 1 28 LEU C C 39.469 7.483 -1.777 1.00 . A A . 28 LEU C 1 1
1 406 1 1 28 LEU CA C 39.074 7.922 -0.373 1.00 . A A . 28 LEU CA 1 1
1 407 1 1 28 LEU CB C 39.815 9.212 -0.004 1.00 . A A . 28 LEU CB 1 1
1 408 1 1 28 LEU CD1 C 40.062 11.001 1.728 1.00 . A A . 28 LEU CD1 1 1
1 409 1 1 28 LEU CD2 C 37.777 10.281 1.018 1.00 . A A . 28 LEU CD2 1 1
1 410 1 1 28 LEU CG C 39.215 9.810 1.275 1.00 . A A . 28 LEU CG 1 1
1 411 1 1 28 LEU H H 40.076 7.014 1.272 1.00 . A A . 28 LEU H 1 1
1 412 1 1 28 LEU HA H 38.013 8.115 -0.362 1.00 . A A . 28 LEU HA 1 1
1 413 1 1 28 LEU HB2 H 40.859 8.988 0.163 1.00 . A A . 28 LEU HB2 1 1
1 414 1 1 28 LEU HB3 H 39.730 9.923 -0.811 1.00 . A A . 28 LEU HB3 1 1
1 415 1 1 28 LEU HD11 H 40.753 11.269 0.945 1.00 . A A . 28 LEU HD11 1 1
1 416 1 1 28 LEU HD12 H 40.612 10.734 2.618 1.00 . A A . 28 LEU HD12 1 1
1 417 1 1 28 LEU HD13 H 39.416 11.841 1.942 1.00 . A A . 28 LEU HD13 1 1
1 418 1 1 28 LEU HD21 H 37.605 11.211 1.541 1.00 . A A . 28 LEU HD21 1 1
1 419 1 1 28 LEU HD22 H 37.086 9.533 1.377 1.00 . A A . 28 LEU HD22 1 1
1 420 1 1 28 LEU HD23 H 37.625 10.432 -0.040 1.00 . A A . 28 LEU HD23 1 1
1 421 1 1 28 LEU HG H 39.215 9.058 2.053 1.00 . A A . 28 LEU HG 1 1
1 422 1 1 28 LEU N N 39.366 6.878 0.604 1.00 . A A . 28 LEU N 1 1
1 423 1 1 28 LEU O O 38.764 7.763 -2.747 1.00 . A A . 28 LEU O 1 1
1 424 1 1 29 ARG C C 40.152 5.353 -3.797 1.00 . A A . 29 ARG C 1 1
1 425 1 1 29 ARG CA C 41.110 6.345 -3.156 1.00 . A A . 29 ARG CA 1 1
1 426 1 1 29 ARG CB C 42.490 5.709 -2.970 1.00 . A A . 29 ARG CB 1 1
1 427 1 1 29 ARG CD C 44.444 4.676 -4.129 1.00 . A A . 29 ARG CD 1 1
1 428 1 1 29 ARG CG C 43.062 5.299 -4.328 1.00 . A A . 29 ARG CG 1 1
1 429 1 1 29 ARG CZ C 45.959 6.550 -4.406 1.00 . A A . 29 ARG CZ 1 1
1 430 1 1 29 ARG H H 41.131 6.640 -1.064 1.00 . A A . 29 ARG H 1 1
1 431 1 1 29 ARG HA H 41.204 7.195 -3.813 1.00 . A A . 29 ARG HA 1 1
1 432 1 1 29 ARG HB2 H 43.153 6.423 -2.502 1.00 . A A . 29 ARG HB2 1 1
1 433 1 1 29 ARG HB3 H 42.398 4.838 -2.339 1.00 . A A . 29 ARG HB3 1 1
1 434 1 1 29 ARG HD2 H 44.370 3.856 -3.432 1.00 . A A . 29 ARG HD2 1 1
1 435 1 1 29 ARG HD3 H 44.811 4.309 -5.076 1.00 . A A . 29 ARG HD3 1 1
1 436 1 1 29 ARG HE H 45.582 5.675 -2.645 1.00 . A A . 29 ARG HE 1 1
1 437 1 1 29 ARG HG2 H 42.409 4.577 -4.792 1.00 . A A . 29 ARG HG2 1 1
1 438 1 1 29 ARG HG3 H 43.149 6.168 -4.962 1.00 . A A . 29 ARG HG3 1 1
1 439 1 1 29 ARG HH11 H 44.996 5.922 -6.046 1.00 . A A . 29 ARG HH11 1 1
1 440 1 1 29 ARG HH12 H 46.103 7.235 -6.284 1.00 . A A . 29 ARG HH12 1 1
1 441 1 1 29 ARG HH21 H 47.039 7.397 -2.948 1.00 . A A . 29 ARG HH21 1 1
1 442 1 1 29 ARG HH22 H 47.258 8.068 -4.529 1.00 . A A . 29 ARG HH22 1 1
1 443 1 1 29 ARG N N 40.607 6.810 -1.873 1.00 . A A . 29 ARG N 1 1
1 444 1 1 29 ARG NE N 45.374 5.668 -3.604 1.00 . A A . 29 ARG NE 1 1
1 445 1 1 29 ARG NH1 N 45.662 6.570 -5.677 1.00 . A A . 29 ARG NH1 1 1
1 446 1 1 29 ARG NH2 N 46.818 7.406 -3.923 1.00 . A A . 29 ARG NH2 1 1
1 447 1 1 29 ARG O O 39.947 5.397 -5.011 1.00 . A A . 29 ARG O 1 1
1 448 1 1 30 GLN C C 37.352 4.131 -4.005 1.00 . A A . 30 GLN C 1 1
1 449 1 1 30 GLN CA C 38.638 3.465 -3.543 1.00 . A A . 30 GLN CA 1 1
1 450 1 1 30 GLN CB C 38.322 2.438 -2.455 1.00 . A A . 30 GLN CB 1 1
1 451 1 1 30 GLN CD C 39.300 0.656 -0.994 1.00 . A A . 30 GLN CD 1 1
1 452 1 1 30 GLN CG C 39.578 1.620 -2.143 1.00 . A A . 30 GLN CG 1 1
1 453 1 1 30 GLN H H 39.767 4.467 -2.054 1.00 . A A . 30 GLN H 1 1
1 454 1 1 30 GLN HA H 39.096 2.962 -4.381 1.00 . A A . 30 GLN HA 1 1
1 455 1 1 30 GLN HB2 H 37.997 2.954 -1.562 1.00 . A A . 30 GLN HB2 1 1
1 456 1 1 30 GLN HB3 H 37.539 1.778 -2.796 1.00 . A A . 30 GLN HB3 1 1
1 457 1 1 30 GLN HE21 H 41.186 0.051 -0.844 1.00 . A A . 30 GLN HE21 1 1
1 458 1 1 30 GLN HE22 H 40.106 -0.664 0.250 1.00 . A A . 30 GLN HE22 1 1
1 459 1 1 30 GLN HG2 H 39.867 1.059 -3.020 1.00 . A A . 30 GLN HG2 1 1
1 460 1 1 30 GLN HG3 H 40.380 2.286 -1.863 1.00 . A A . 30 GLN HG3 1 1
1 461 1 1 30 GLN N N 39.563 4.456 -3.014 1.00 . A A . 30 GLN N 1 1
1 462 1 1 30 GLN NE2 N 40.279 -0.045 -0.487 1.00 . A A . 30 GLN NE2 1 1
1 463 1 1 30 GLN O O 36.794 3.787 -5.048 1.00 . A A . 30 GLN O 1 1
1 464 1 1 30 GLN OE1 O 38.161 0.542 -0.540 1.00 . A A . 30 GLN OE1 1 1
1 465 1 1 31 ILE C C 35.708 6.583 -4.766 1.00 . A A . 31 ILE C 1 1
1 466 1 1 31 ILE CA C 35.621 5.748 -3.496 1.00 . A A . 31 ILE CA 1 1
1 467 1 1 31 ILE CB C 35.230 6.637 -2.317 1.00 . A A . 31 ILE CB 1 1
1 468 1 1 31 ILE CD1 C 34.768 6.611 0.146 1.00 . A A . 31 ILE CD1 1 1
1 469 1 1 31 ILE CG1 C 34.875 5.752 -1.116 1.00 . A A . 31 ILE CG1 1 1
1 470 1 1 31 ILE CG2 C 34.017 7.491 -2.695 1.00 . A A . 31 ILE CG2 1 1
1 471 1 1 31 ILE H H 37.341 5.269 -2.362 1.00 . A A . 31 ILE H 1 1
1 472 1 1 31 ILE HA H 34.850 5.006 -3.632 1.00 . A A . 31 ILE HA 1 1
1 473 1 1 31 ILE HB H 36.060 7.279 -2.060 1.00 . A A . 31 ILE HB 1 1
1 474 1 1 31 ILE HD11 H 34.105 6.132 0.852 1.00 . A A . 31 ILE HD11 1 1
1 475 1 1 31 ILE HD12 H 34.378 7.584 -0.111 1.00 . A A . 31 ILE HD12 1 1
1 476 1 1 31 ILE HD13 H 35.744 6.724 0.591 1.00 . A A . 31 ILE HD13 1 1
1 477 1 1 31 ILE HG12 H 33.928 5.265 -1.300 1.00 . A A . 31 ILE HG12 1 1
1 478 1 1 31 ILE HG13 H 35.641 5.007 -0.978 1.00 . A A . 31 ILE HG13 1 1
1 479 1 1 31 ILE HG21 H 33.442 6.983 -3.455 1.00 . A A . 31 ILE HG21 1 1
1 480 1 1 31 ILE HG22 H 34.351 8.446 -3.074 1.00 . A A . 31 ILE HG22 1 1
1 481 1 1 31 ILE HG23 H 33.400 7.647 -1.822 1.00 . A A . 31 ILE HG23 1 1
1 482 1 1 31 ILE N N 36.867 5.062 -3.195 1.00 . A A . 31 ILE N 1 1
1 483 1 1 31 ILE O O 34.784 6.528 -5.577 1.00 . A A . 31 ILE O 1 1
1 484 1 1 32 TYR C C 36.919 7.291 -7.437 1.00 . A A . 32 TYR C 1 1
1 485 1 1 32 TYR CA C 36.871 8.168 -6.191 1.00 . A A . 32 TYR CA 1 1
1 486 1 1 32 TYR CB C 38.121 9.048 -6.143 1.00 . A A . 32 TYR CB 1 1
1 487 1 1 32 TYR CD1 C 37.484 10.849 -7.786 1.00 . A A . 32 TYR CD1 1 1
1 488 1 1 32 TYR CD2 C 39.210 9.261 -8.406 1.00 . A A . 32 TYR CD2 1 1
1 489 1 1 32 TYR CE1 C 37.620 11.480 -9.029 1.00 . A A . 32 TYR CE1 1 1
1 490 1 1 32 TYR CE2 C 39.347 9.894 -9.647 1.00 . A A . 32 TYR CE2 1 1
1 491 1 1 32 TYR CG C 38.279 9.740 -7.475 1.00 . A A . 32 TYR CG 1 1
1 492 1 1 32 TYR CZ C 38.551 11.002 -9.958 1.00 . A A . 32 TYR CZ 1 1
1 493 1 1 32 TYR H H 37.492 7.374 -4.314 1.00 . A A . 32 TYR H 1 1
1 494 1 1 32 TYR HA H 36.004 8.808 -6.251 1.00 . A A . 32 TYR HA 1 1
1 495 1 1 32 TYR HB2 H 38.015 9.783 -5.359 1.00 . A A . 32 TYR HB2 1 1
1 496 1 1 32 TYR HB3 H 38.988 8.434 -5.950 1.00 . A A . 32 TYR HB3 1 1
1 497 1 1 32 TYR HD1 H 36.766 11.218 -7.068 1.00 . A A . 32 TYR HD1 1 1
1 498 1 1 32 TYR HD2 H 39.825 8.405 -8.165 1.00 . A A . 32 TYR HD2 1 1
1 499 1 1 32 TYR HE1 H 37.006 12.335 -9.270 1.00 . A A . 32 TYR HE1 1 1
1 500 1 1 32 TYR HE2 H 40.067 9.525 -10.365 1.00 . A A . 32 TYR HE2 1 1
1 501 1 1 32 TYR HH H 37.927 11.379 -11.722 1.00 . A A . 32 TYR HH 1 1
1 502 1 1 32 TYR N N 36.769 7.359 -4.986 1.00 . A A . 32 TYR N 1 1
1 503 1 1 32 TYR O O 36.206 7.536 -8.411 1.00 . A A . 32 TYR O 1 1
1 504 1 1 32 TYR OH O 38.684 11.623 -11.184 1.00 . A A . 32 TYR OH 1 1
1 505 1 1 33 LEU C C 36.588 4.634 -8.821 1.00 . A A . 33 LEU C 1 1
1 506 1 1 33 LEU CA C 37.899 5.371 -8.549 1.00 . A A . 33 LEU CA 1 1
1 507 1 1 33 LEU CB C 39.011 4.347 -8.288 1.00 . A A . 33 LEU CB 1 1
1 508 1 1 33 LEU CD1 C 41.461 4.067 -7.814 1.00 . A A . 33 LEU CD1 1 1
1 509 1 1 33 LEU CD2 C 40.734 5.532 -9.702 1.00 . A A . 33 LEU CD2 1 1
1 510 1 1 33 LEU CG C 40.381 5.045 -8.288 1.00 . A A . 33 LEU CG 1 1
1 511 1 1 33 LEU H H 38.320 6.122 -6.608 1.00 . A A . 33 LEU H 1 1
1 512 1 1 33 LEU HA H 38.157 5.950 -9.419 1.00 . A A . 33 LEU HA 1 1
1 513 1 1 33 LEU HB2 H 38.844 3.884 -7.326 1.00 . A A . 33 LEU HB2 1 1
1 514 1 1 33 LEU HB3 H 38.990 3.588 -9.055 1.00 . A A . 33 LEU HB3 1 1
1 515 1 1 33 LEU HD11 H 41.680 3.361 -8.603 1.00 . A A . 33 LEU HD11 1 1
1 516 1 1 33 LEU HD12 H 41.115 3.535 -6.943 1.00 . A A . 33 LEU HD12 1 1
1 517 1 1 33 LEU HD13 H 42.358 4.617 -7.567 1.00 . A A . 33 LEU HD13 1 1
1 518 1 1 33 LEU HD21 H 40.378 6.542 -9.835 1.00 . A A . 33 LEU HD21 1 1
1 519 1 1 33 LEU HD22 H 40.276 4.888 -10.439 1.00 . A A . 33 LEU HD22 1 1
1 520 1 1 33 LEU HD23 H 41.806 5.512 -9.828 1.00 . A A . 33 LEU HD23 1 1
1 521 1 1 33 LEU HG H 40.346 5.891 -7.615 1.00 . A A . 33 LEU HG 1 1
1 522 1 1 33 LEU N N 37.768 6.269 -7.407 1.00 . A A . 33 LEU N 1 1
1 523 1 1 33 LEU O O 36.179 4.520 -9.978 1.00 . A A . 33 LEU O 1 1
1 524 1 1 34 SER C C 33.639 4.338 -8.664 1.00 . A A . 34 SER C 1 1
1 525 1 1 34 SER CA C 34.655 3.431 -7.976 1.00 . A A . 34 SER CA 1 1
1 526 1 1 34 SER CB C 34.093 2.961 -6.635 1.00 . A A . 34 SER CB 1 1
1 527 1 1 34 SER H H 36.274 4.261 -6.879 1.00 . A A . 34 SER H 1 1
1 528 1 1 34 SER HA H 34.832 2.568 -8.602 1.00 . A A . 34 SER HA 1 1
1 529 1 1 34 SER HB2 H 34.058 3.787 -5.946 1.00 . A A . 34 SER HB2 1 1
1 530 1 1 34 SER HB3 H 33.092 2.577 -6.783 1.00 . A A . 34 SER HB3 1 1
1 531 1 1 34 SER HG H 34.769 1.135 -6.604 1.00 . A A . 34 SER HG 1 1
1 532 1 1 34 SER N N 35.918 4.139 -7.784 1.00 . A A . 34 SER N 1 1
1 533 1 1 34 SER O O 32.842 3.892 -9.489 1.00 . A A . 34 SER O 1 1
1 534 1 1 34 SER OG O 34.928 1.941 -6.104 1.00 . A A . 34 SER OG 1 1
1 535 1 1 35 GLY C C 33.169 6.872 -10.365 1.00 . A A . 35 GLY C 1 1
1 536 1 1 35 GLY CA C 32.788 6.603 -8.918 1.00 . A A . 35 GLY CA 1 1
1 537 1 1 35 GLY H H 34.349 5.916 -7.664 1.00 . A A . 35 GLY H 1 1
1 538 1 1 35 GLY HA2 H 31.777 6.221 -8.881 1.00 . A A . 35 GLY HA2 1 1
1 539 1 1 35 GLY HA3 H 32.843 7.524 -8.359 1.00 . A A . 35 GLY HA3 1 1
1 540 1 1 35 GLY N N 33.691 5.624 -8.326 1.00 . A A . 35 GLY N 1 1
1 541 1 1 35 GLY O O 32.312 7.060 -11.228 1.00 . A A . 35 GLY O 1 1
1 542 1 1 36 LEU C C 34.424 6.140 -12.932 1.00 . A A . 36 LEU C 1 1
1 543 1 1 36 LEU CA C 34.977 7.164 -11.951 1.00 . A A . 36 LEU CA 1 1
1 544 1 1 36 LEU CB C 36.513 7.113 -11.945 1.00 . A A . 36 LEU CB 1 1
1 545 1 1 36 LEU CD1 C 36.622 8.801 -13.802 1.00 . A A . 36 LEU CD1 1 1
1 546 1 1 36 LEU CD2 C 38.597 7.353 -13.312 1.00 . A A . 36 LEU CD2 1 1
1 547 1 1 36 LEU CG C 37.066 7.407 -13.347 1.00 . A A . 36 LEU CG 1 1
1 548 1 1 36 LEU H H 35.104 6.755 -9.886 1.00 . A A . 36 LEU H 1 1
1 549 1 1 36 LEU HA H 34.659 8.148 -12.251 1.00 . A A . 36 LEU HA 1 1
1 550 1 1 36 LEU HB2 H 36.891 7.848 -11.250 1.00 . A A . 36 LEU HB2 1 1
1 551 1 1 36 LEU HB3 H 36.836 6.130 -11.637 1.00 . A A . 36 LEU HB3 1 1
1 552 1 1 36 LEU HD11 H 36.494 9.437 -12.939 1.00 . A A . 36 LEU HD11 1 1
1 553 1 1 36 LEU HD12 H 35.685 8.724 -14.337 1.00 . A A . 36 LEU HD12 1 1
1 554 1 1 36 LEU HD13 H 37.375 9.221 -14.453 1.00 . A A . 36 LEU HD13 1 1
1 555 1 1 36 LEU HD21 H 38.926 7.083 -12.319 1.00 . A A . 36 LEU HD21 1 1
1 556 1 1 36 LEU HD22 H 38.995 8.321 -13.574 1.00 . A A . 36 LEU HD22 1 1
1 557 1 1 36 LEU HD23 H 38.948 6.617 -14.021 1.00 . A A . 36 LEU HD23 1 1
1 558 1 1 36 LEU HG H 36.698 6.667 -14.045 1.00 . A A . 36 LEU HG 1 1
1 559 1 1 36 LEU N N 34.471 6.901 -10.617 1.00 . A A . 36 LEU N 1 1
1 560 1 1 36 LEU O O 34.064 6.469 -14.065 1.00 . A A . 36 LEU O 1 1
1 561 1 1 37 HIS C C 32.263 3.955 -13.392 1.00 . A A . 37 HIS C 1 1
1 562 1 1 37 HIS CA C 33.782 3.828 -13.299 1.00 . A A . 37 HIS CA 1 1
1 563 1 1 37 HIS CB C 34.145 2.463 -12.707 1.00 . A A . 37 HIS CB 1 1
1 564 1 1 37 HIS CD2 C 36.587 2.080 -11.809 1.00 . A A . 37 HIS CD2 1 1
1 565 1 1 37 HIS CE1 C 37.614 2.002 -13.716 1.00 . A A . 37 HIS CE1 1 1
1 566 1 1 37 HIS CG C 35.634 2.259 -12.782 1.00 . A A . 37 HIS CG 1 1
1 567 1 1 37 HIS H H 34.597 4.696 -11.552 1.00 . A A . 37 HIS H 1 1
1 568 1 1 37 HIS HA H 34.201 3.904 -14.291 1.00 . A A . 37 HIS HA 1 1
1 569 1 1 37 HIS HB2 H 33.826 2.421 -11.676 1.00 . A A . 37 HIS HB2 1 1
1 570 1 1 37 HIS HB3 H 33.649 1.686 -13.268 1.00 . A A . 37 HIS HB3 1 1
1 571 1 1 37 HIS HD2 H 36.398 2.069 -10.746 1.00 . A A . 37 HIS HD2 1 1
1 572 1 1 37 HIS HE1 H 38.385 1.915 -14.468 1.00 . A A . 37 HIS HE1 1 1
1 573 1 1 37 HIS HE2 H 38.695 1.770 -11.953 1.00 . A A . 37 HIS HE2 1 1
1 574 1 1 37 HIS N N 34.325 4.897 -12.473 1.00 . A A . 37 HIS N 1 1
1 575 1 1 37 HIS ND1 N 36.312 2.206 -13.990 1.00 . A A . 37 HIS ND1 1 1
1 576 1 1 37 HIS NE2 N 37.836 1.919 -12.402 1.00 . A A . 37 HIS NE2 1 1
1 577 1 1 37 HIS O O 31.662 3.613 -14.410 1.00 . A A . 37 HIS O 1 1
1 578 1 1 38 SER C C 29.767 5.599 -13.395 1.00 . A A . 38 SER C 1 1
1 579 1 1 38 SER CA C 30.204 4.635 -12.293 1.00 . A A . 38 SER CA 1 1
1 580 1 1 38 SER CB C 29.769 5.167 -10.926 1.00 . A A . 38 SER CB 1 1
1 581 1 1 38 SER H H 32.195 4.733 -11.552 1.00 . A A . 38 SER H 1 1
1 582 1 1 38 SER HA H 29.734 3.678 -12.460 1.00 . A A . 38 SER HA 1 1
1 583 1 1 38 SER HB2 H 30.243 6.113 -10.734 1.00 . A A . 38 SER HB2 1 1
1 584 1 1 38 SER HB3 H 28.696 5.298 -10.917 1.00 . A A . 38 SER HB3 1 1
1 585 1 1 38 SER HG H 31.072 4.403 -9.697 1.00 . A A . 38 SER HG 1 1
1 586 1 1 38 SER N N 31.653 4.459 -12.322 1.00 . A A . 38 SER N 1 1
1 587 1 1 38 SER O O 28.796 5.330 -14.101 1.00 . A A . 38 SER O 1 1
1 588 1 1 38 SER OG O 30.152 4.238 -9.919 1.00 . A A . 38 SER OG 1 1
1 589 1 1 39 TRP C C 30.390 7.071 -15.967 1.00 . A A . 39 TRP C 1 1
1 590 1 1 39 TRP CA C 30.121 7.673 -14.591 1.00 . A A . 39 TRP CA 1 1
1 591 1 1 39 TRP CB C 30.931 8.960 -14.412 1.00 . A A . 39 TRP CB 1 1
1 592 1 1 39 TRP CD1 C 31.181 9.724 -12.012 1.00 . A A . 39 TRP CD1 1 1
1 593 1 1 39 TRP CD2 C 29.216 10.332 -12.921 1.00 . A A . 39 TRP CD2 1 1
1 594 1 1 39 TRP CE2 C 29.213 10.814 -11.591 1.00 . A A . 39 TRP CE2 1 1
1 595 1 1 39 TRP CE3 C 28.088 10.581 -13.720 1.00 . A A . 39 TRP CE3 1 1
1 596 1 1 39 TRP CG C 30.476 9.645 -13.164 1.00 . A A . 39 TRP CG 1 1
1 597 1 1 39 TRP CH2 C 27.010 11.756 -11.881 1.00 . A A . 39 TRP CH2 1 1
1 598 1 1 39 TRP CZ2 C 28.125 11.518 -11.072 1.00 . A A . 39 TRP CZ2 1 1
1 599 1 1 39 TRP CZ3 C 26.992 11.289 -13.202 1.00 . A A . 39 TRP CZ3 1 1
1 600 1 1 39 TRP H H 31.254 6.897 -12.985 1.00 . A A . 39 TRP H 1 1
1 601 1 1 39 TRP HA H 29.070 7.907 -14.510 1.00 . A A . 39 TRP HA 1 1
1 602 1 1 39 TRP HB2 H 31.982 8.720 -14.333 1.00 . A A . 39 TRP HB2 1 1
1 603 1 1 39 TRP HB3 H 30.769 9.609 -15.259 1.00 . A A . 39 TRP HB3 1 1
1 604 1 1 39 TRP HD1 H 32.168 9.316 -11.850 1.00 . A A . 39 TRP HD1 1 1
1 605 1 1 39 TRP HE1 H 30.715 10.613 -10.159 1.00 . A A . 39 TRP HE1 1 1
1 606 1 1 39 TRP HE3 H 28.065 10.225 -14.740 1.00 . A A . 39 TRP HE3 1 1
1 607 1 1 39 TRP HH2 H 26.163 12.300 -11.489 1.00 . A A . 39 TRP HH2 1 1
1 608 1 1 39 TRP HZ2 H 28.143 11.875 -10.054 1.00 . A A . 39 TRP HZ2 1 1
1 609 1 1 39 TRP HZ3 H 26.130 11.473 -13.826 1.00 . A A . 39 TRP HZ3 1 1
1 610 1 1 39 TRP N N 30.473 6.714 -13.550 1.00 . A A . 39 TRP N 1 1
1 611 1 1 39 TRP NE1 N 30.433 10.417 -11.077 1.00 . A A . 39 TRP NE1 1 1
1 612 1 1 39 TRP O O 29.664 7.332 -16.927 1.00 . A A . 39 TRP O 1 1
1 613 1 1 40 LYS C C 30.808 4.551 -17.705 1.00 . A A . 40 LYS C 1 1
1 614 1 1 40 LYS CA C 31.824 5.618 -17.303 1.00 . A A . 40 LYS CA 1 1
1 615 1 1 40 LYS CB C 33.194 4.963 -17.148 1.00 . A A . 40 LYS CB 1 1
1 616 1 1 40 LYS CD C 35.084 3.880 -18.369 1.00 . A A . 40 LYS CD 1 1
1 617 1 1 40 LYS CE C 35.599 3.440 -19.740 1.00 . A A . 40 LYS CE 1 1
1 618 1 1 40 LYS CG C 33.683 4.477 -18.514 1.00 . A A . 40 LYS CG 1 1
1 619 1 1 40 LYS H H 31.985 6.099 -15.247 1.00 . A A . 40 LYS H 1 1
1 620 1 1 40 LYS HA H 31.880 6.365 -18.083 1.00 . A A . 40 LYS HA 1 1
1 621 1 1 40 LYS HB2 H 33.893 5.684 -16.749 1.00 . A A . 40 LYS HB2 1 1
1 622 1 1 40 LYS HB3 H 33.118 4.121 -16.474 1.00 . A A . 40 LYS HB3 1 1
1 623 1 1 40 LYS HD2 H 35.751 4.619 -17.952 1.00 . A A . 40 LYS HD2 1 1
1 624 1 1 40 LYS HD3 H 35.040 3.023 -17.712 1.00 . A A . 40 LYS HD3 1 1
1 625 1 1 40 LYS HE2 H 34.964 2.660 -20.129 1.00 . A A . 40 LYS HE2 1 1
1 626 1 1 40 LYS HE3 H 35.592 4.283 -20.416 1.00 . A A . 40 LYS HE3 1 1
1 627 1 1 40 LYS HG2 H 33.005 3.724 -18.890 1.00 . A A . 40 LYS HG2 1 1
1 628 1 1 40 LYS HG3 H 33.716 5.306 -19.202 1.00 . A A . 40 LYS HG3 1 1
1 629 1 1 40 LYS HZ1 H 37.598 3.367 -20.322 1.00 . A A . 40 LYS HZ1 1 1
1 630 1 1 40 LYS HZ2 H 36.994 1.894 -19.730 1.00 . A A . 40 LYS HZ2 1 1
1 631 1 1 40 LYS HZ3 H 37.354 3.159 -18.656 1.00 . A A . 40 LYS HZ3 1 1
1 632 1 1 40 LYS N N 31.445 6.264 -16.049 1.00 . A A . 40 LYS N 1 1
1 633 1 1 40 LYS NZ N 36.991 2.925 -19.602 1.00 . A A . 40 LYS NZ 1 1
1 634 1 1 40 LYS O O 30.304 3.811 -16.861 1.00 . A A . 40 LYS O 1 1
1 635 1 1 41 LYS C C 30.188 2.089 -19.491 1.00 . A A . 41 LYS C 1 1
1 636 1 1 41 LYS CA C 29.570 3.481 -19.501 1.00 . A A . 41 LYS CA 1 1
1 637 1 1 41 LYS CB C 29.145 3.824 -20.932 1.00 . A A . 41 LYS CB 1 1
1 638 1 1 41 LYS CD C 27.854 5.421 -22.358 1.00 . A A . 41 LYS CD 1 1
1 639 1 1 41 LYS CE C 27.042 6.718 -22.358 1.00 . A A . 41 LYS CE 1 1
1 640 1 1 41 LYS CG C 28.325 5.115 -20.934 1.00 . A A . 41 LYS CG 1 1
1 641 1 1 41 LYS H H 30.960 5.080 -19.632 1.00 . A A . 41 LYS H 1 1
1 642 1 1 41 LYS HA H 28.697 3.483 -18.869 1.00 . A A . 41 LYS HA 1 1
1 643 1 1 41 LYS HB2 H 30.025 3.955 -21.546 1.00 . A A . 41 LYS HB2 1 1
1 644 1 1 41 LYS HB3 H 28.547 3.019 -21.333 1.00 . A A . 41 LYS HB3 1 1
1 645 1 1 41 LYS HD2 H 28.711 5.530 -23.006 1.00 . A A . 41 LYS HD2 1 1
1 646 1 1 41 LYS HD3 H 27.236 4.610 -22.714 1.00 . A A . 41 LYS HD3 1 1
1 647 1 1 41 LYS HE2 H 26.179 6.602 -21.719 1.00 . A A . 41 LYS HE2 1 1
1 648 1 1 41 LYS HE3 H 27.656 7.527 -21.993 1.00 . A A . 41 LYS HE3 1 1
1 649 1 1 41 LYS HG2 H 27.470 4.997 -20.286 1.00 . A A . 41 LYS HG2 1 1
1 650 1 1 41 LYS HG3 H 28.938 5.929 -20.579 1.00 . A A . 41 LYS HG3 1 1
1 651 1 1 41 LYS HZ1 H 27.101 6.416 -24.419 1.00 . A A . 41 LYS HZ1 1 1
1 652 1 1 41 LYS HZ2 H 26.792 8.023 -23.962 1.00 . A A . 41 LYS HZ2 1 1
1 653 1 1 41 LYS HZ3 H 25.571 6.848 -23.830 1.00 . A A . 41 LYS HZ3 1 1
1 654 1 1 41 LYS N N 30.521 4.471 -19.002 1.00 . A A . 41 LYS N 1 1
1 655 1 1 41 LYS NZ N 26.593 7.024 -23.747 1.00 . A A . 41 LYS NZ 1 1
1 656 1 1 41 LYS O O 31.367 1.923 -19.801 1.00 . A A . 41 LYS O 1 1
1 657 1 1 42 LYS C C 29.863 -0.866 -20.522 1.00 . A A . 42 LYS C 1 1
1 658 1 1 42 LYS CA C 29.876 -0.281 -19.113 1.00 . A A . 42 LYS CA 1 1
1 659 1 1 42 LYS CB C 29.009 -1.147 -18.193 1.00 . A A . 42 LYS CB 1 1
1 660 1 1 42 LYS CD C 28.320 -1.574 -15.829 1.00 . A A . 42 LYS CD 1 1
1 661 1 1 42 LYS CE C 28.467 -1.114 -14.377 1.00 . A A . 42 LYS CE 1 1
1 662 1 1 42 LYS CG C 29.151 -0.670 -16.745 1.00 . A A . 42 LYS CG 1 1
1 663 1 1 42 LYS H H 28.451 1.275 -18.911 1.00 . A A . 42 LYS H 1 1
1 664 1 1 42 LYS HA H 30.892 -0.283 -18.741 1.00 . A A . 42 LYS HA 1 1
1 665 1 1 42 LYS HB2 H 27.975 -1.073 -18.496 1.00 . A A . 42 LYS HB2 1 1
1 666 1 1 42 LYS HB3 H 29.330 -2.175 -18.261 1.00 . A A . 42 LYS HB3 1 1
1 667 1 1 42 LYS HD2 H 27.279 -1.522 -16.119 1.00 . A A . 42 LYS HD2 1 1
1 668 1 1 42 LYS HD3 H 28.667 -2.591 -15.918 1.00 . A A . 42 LYS HD3 1 1
1 669 1 1 42 LYS HE2 H 29.505 -1.170 -14.086 1.00 . A A . 42 LYS HE2 1 1
1 670 1 1 42 LYS HE3 H 28.121 -0.093 -14.283 1.00 . A A . 42 LYS HE3 1 1
1 671 1 1 42 LYS HG2 H 30.190 -0.712 -16.450 1.00 . A A . 42 LYS HG2 1 1
1 672 1 1 42 LYS HG3 H 28.792 0.345 -16.667 1.00 . A A . 42 LYS HG3 1 1
1 673 1 1 42 LYS HZ1 H 27.730 -1.670 -12.510 1.00 . A A . 42 LYS HZ1 1 1
1 674 1 1 42 LYS HZ2 H 28.007 -2.974 -13.563 1.00 . A A . 42 LYS HZ2 1 1
1 675 1 1 42 LYS HZ3 H 26.658 -1.967 -13.793 1.00 . A A . 42 LYS HZ3 1 1
1 676 1 1 42 LYS N N 29.386 1.089 -19.143 1.00 . A A . 42 LYS N 1 1
1 677 1 1 42 LYS NZ N 27.655 -1.998 -13.494 1.00 . A A . 42 LYS NZ 1 1
1 678 1 1 42 LYS O O 30.830 -0.659 -21.236 1.00 . A A . 42 LYS O 1 1
1 679 1 1 42 LYS OXT O 28.883 -1.503 -20.867 1.00 . A A . 42 LYS OXT 1 1
2 680 1 1 1 MET C C 50.288 -3.433 -1.079 1.00 . A A . 1 MET C 1 1
2 681 1 1 1 MET CA C 50.017 -4.133 -2.405 1.00 . A A . 1 MET CA 1 1
2 682 1 1 1 MET CB C 51.259 -4.914 -2.843 1.00 . A A . 1 MET CB 1 1
2 683 1 1 1 MET CE C 50.626 -7.976 -2.578 1.00 . A A . 1 MET CE 1 1
2 684 1 1 1 MET CG C 50.951 -5.736 -4.100 1.00 . A A . 1 MET CG 1 1
2 685 1 1 1 MET H1 H 50.379 -3.163 -4.210 1.00 . A A . 1 MET H1 1 1
2 686 1 1 1 MET H2 H 49.706 -2.166 -3.010 1.00 . A A . 1 MET H2 1 1
2 687 1 1 1 MET H3 H 48.735 -3.302 -3.820 1.00 . A A . 1 MET H3 1 1
2 688 1 1 1 MET HA H 49.185 -4.808 -2.284 1.00 . A A . 1 MET HA 1 1
2 689 1 1 1 MET HB2 H 52.059 -4.221 -3.058 1.00 . A A . 1 MET HB2 1 1
2 690 1 1 1 MET HB3 H 51.564 -5.576 -2.049 1.00 . A A . 1 MET HB3 1 1
2 691 1 1 1 MET HE1 H 51.672 -7.943 -2.848 1.00 . A A . 1 MET HE1 1 1
2 692 1 1 1 MET HE2 H 50.280 -8.996 -2.617 1.00 . A A . 1 MET HE2 1 1
2 693 1 1 1 MET HE3 H 50.493 -7.592 -1.576 1.00 . A A . 1 MET HE3 1 1
2 694 1 1 1 MET HG2 H 50.602 -5.077 -4.880 1.00 . A A . 1 MET HG2 1 1
2 695 1 1 1 MET HG3 H 51.849 -6.237 -4.431 1.00 . A A . 1 MET HG3 1 1
2 696 1 1 1 MET N N 49.684 -3.115 -3.439 1.00 . A A . 1 MET N 1 1
2 697 1 1 1 MET O O 51.410 -3.455 -0.573 1.00 . A A . 1 MET O 1 1
2 698 1 1 1 MET SD S 49.669 -6.968 -3.740 1.00 . A A . 1 MET SD 1 1
2 699 1 1 2 ALA C C 49.813 -3.101 1.842 1.00 . A A . 2 ALA C 1 1
2 700 1 1 2 ALA CA C 49.396 -2.120 0.753 1.00 . A A . 2 ALA CA 1 1
2 701 1 1 2 ALA CB C 48.073 -1.452 1.137 1.00 . A A . 2 ALA CB 1 1
2 702 1 1 2 ALA H H 48.380 -2.834 -0.963 1.00 . A A . 2 ALA H 1 1
2 703 1 1 2 ALA HA H 50.156 -1.360 0.654 1.00 . A A . 2 ALA HA 1 1
2 704 1 1 2 ALA HB1 H 47.879 -0.628 0.467 1.00 . A A . 2 ALA HB1 1 1
2 705 1 1 2 ALA HB2 H 48.136 -1.085 2.150 1.00 . A A . 2 ALA HB2 1 1
2 706 1 1 2 ALA HB3 H 47.270 -2.172 1.064 1.00 . A A . 2 ALA HB3 1 1
2 707 1 1 2 ALA N N 49.253 -2.816 -0.518 1.00 . A A . 2 ALA N 1 1
2 708 1 1 2 ALA O O 50.654 -2.790 2.684 1.00 . A A . 2 ALA O 1 1
2 709 1 1 3 GLU C C 49.382 -4.785 4.209 1.00 . A A . 3 GLU C 1 1
2 710 1 1 3 GLU CA C 49.556 -5.319 2.791 1.00 . A A . 3 GLU CA 1 1
2 711 1 1 3 GLU CB C 50.998 -5.783 2.583 1.00 . A A . 3 GLU CB 1 1
2 712 1 1 3 GLU CD C 52.556 -6.881 0.954 1.00 . A A . 3 GLU CD 1 1
2 713 1 1 3 GLU CG C 51.105 -6.504 1.236 1.00 . A A . 3 GLU CG 1 1
2 714 1 1 3 GLU H H 48.572 -4.486 1.109 1.00 . A A . 3 GLU H 1 1
2 715 1 1 3 GLU HA H 48.897 -6.163 2.651 1.00 . A A . 3 GLU HA 1 1
2 716 1 1 3 GLU HB2 H 51.657 -4.927 2.590 1.00 . A A . 3 GLU HB2 1 1
2 717 1 1 3 GLU HB3 H 51.278 -6.461 3.375 1.00 . A A . 3 GLU HB3 1 1
2 718 1 1 3 GLU HG2 H 50.501 -7.400 1.262 1.00 . A A . 3 GLU HG2 1 1
2 719 1 1 3 GLU HG3 H 50.746 -5.852 0.453 1.00 . A A . 3 GLU HG3 1 1
2 720 1 1 3 GLU N N 49.228 -4.292 1.810 1.00 . A A . 3 GLU N 1 1
2 721 1 1 3 GLU O O 50.080 -5.209 5.131 1.00 . A A . 3 GLU O 1 1
2 722 1 1 3 GLU OE1 O 53.380 -6.686 1.831 1.00 . A A . 3 GLU OE1 1 1
2 723 1 1 3 GLU OE2 O 52.820 -7.366 -0.135 1.00 . A A . 3 GLU OE2 1 1
2 724 1 1 4 ALA C C 47.494 -4.314 6.582 1.00 . A A . 4 ALA C 1 1
2 725 1 1 4 ALA CA C 48.181 -3.286 5.693 1.00 . A A . 4 ALA CA 1 1
2 726 1 1 4 ALA CB C 47.299 -2.042 5.562 1.00 . A A . 4 ALA CB 1 1
2 727 1 1 4 ALA H H 47.912 -3.562 3.609 1.00 . A A . 4 ALA H 1 1
2 728 1 1 4 ALA HA H 49.120 -3.002 6.146 1.00 . A A . 4 ALA HA 1 1
2 729 1 1 4 ALA HB1 H 47.641 -1.285 6.252 1.00 . A A . 4 ALA HB1 1 1
2 730 1 1 4 ALA HB2 H 46.275 -2.298 5.789 1.00 . A A . 4 ALA HB2 1 1
2 731 1 1 4 ALA HB3 H 47.360 -1.661 4.552 1.00 . A A . 4 ALA HB3 1 1
2 732 1 1 4 ALA N N 48.442 -3.859 4.379 1.00 . A A . 4 ALA N 1 1
2 733 1 1 4 ALA O O 46.687 -5.113 6.110 1.00 . A A . 4 ALA O 1 1
2 734 1 1 5 HIS C C 46.277 -4.508 9.768 1.00 . A A . 5 HIS C 1 1
2 735 1 1 5 HIS CA C 47.235 -5.229 8.820 1.00 . A A . 5 HIS CA 1 1
2 736 1 1 5 HIS CB C 48.343 -5.920 9.621 1.00 . A A . 5 HIS CB 1 1
2 737 1 1 5 HIS CD2 C 50.399 -6.645 8.145 1.00 . A A . 5 HIS CD2 1 1
2 738 1 1 5 HIS CE1 C 49.644 -8.566 7.478 1.00 . A A . 5 HIS CE1 1 1
2 739 1 1 5 HIS CG C 49.154 -6.799 8.705 1.00 . A A . 5 HIS CG 1 1
2 740 1 1 5 HIS H H 48.477 -3.632 8.187 1.00 . A A . 5 HIS H 1 1
2 741 1 1 5 HIS HA H 46.684 -5.980 8.276 1.00 . A A . 5 HIS HA 1 1
2 742 1 1 5 HIS HB2 H 48.986 -5.172 10.063 1.00 . A A . 5 HIS HB2 1 1
2 743 1 1 5 HIS HB3 H 47.903 -6.523 10.401 1.00 . A A . 5 HIS HB3 1 1
2 744 1 1 5 HIS HD2 H 51.043 -5.788 8.283 1.00 . A A . 5 HIS HD2 1 1
2 745 1 1 5 HIS HE1 H 49.560 -9.528 6.994 1.00 . A A . 5 HIS HE1 1 1
2 746 1 1 5 HIS HE2 H 51.527 -7.926 6.859 1.00 . A A . 5 HIS HE2 1 1
2 747 1 1 5 HIS N N 47.824 -4.290 7.870 1.00 . A A . 5 HIS N 1 1
2 748 1 1 5 HIS ND1 N 48.693 -8.030 8.265 1.00 . A A . 5 HIS ND1 1 1
2 749 1 1 5 HIS NE2 N 50.706 -7.762 7.371 1.00 . A A . 5 HIS NE2 1 1
2 750 1 1 5 HIS O O 46.542 -3.388 10.202 1.00 . A A . 5 HIS O 1 1
2 751 1 1 6 GLN C C 43.913 -3.107 10.606 1.00 . A A . 6 GLN C 1 1
2 752 1 1 6 GLN CA C 44.153 -4.571 10.963 1.00 . A A . 6 GLN CA 1 1
2 753 1 1 6 GLN CB C 44.607 -4.677 12.423 1.00 . A A . 6 GLN CB 1 1
2 754 1 1 6 GLN CD C 43.895 -4.332 14.802 1.00 . A A . 6 GLN CD 1 1
2 755 1 1 6 GLN CG C 43.509 -4.128 13.341 1.00 . A A . 6 GLN CG 1 1
2 756 1 1 6 GLN H H 44.995 -6.047 9.691 1.00 . A A . 6 GLN H 1 1
2 757 1 1 6 GLN HA H 43.225 -5.112 10.848 1.00 . A A . 6 GLN HA 1 1
2 758 1 1 6 GLN HB2 H 44.797 -5.713 12.667 1.00 . A A . 6 GLN HB2 1 1
2 759 1 1 6 GLN HB3 H 45.509 -4.102 12.563 1.00 . A A . 6 GLN HB3 1 1
2 760 1 1 6 GLN HE21 H 42.658 -2.932 15.475 1.00 . A A . 6 GLN HE21 1 1
2 761 1 1 6 GLN HE22 H 43.568 -3.728 16.666 1.00 . A A . 6 GLN HE22 1 1
2 762 1 1 6 GLN HG2 H 43.374 -3.074 13.150 1.00 . A A . 6 GLN HG2 1 1
2 763 1 1 6 GLN HG3 H 42.583 -4.650 13.143 1.00 . A A . 6 GLN HG3 1 1
2 764 1 1 6 GLN N N 45.156 -5.158 10.074 1.00 . A A . 6 GLN N 1 1
2 765 1 1 6 GLN NE2 N 43.327 -3.603 15.724 1.00 . A A . 6 GLN NE2 1 1
2 766 1 1 6 GLN O O 44.535 -2.209 11.174 1.00 . A A . 6 GLN O 1 1
2 767 1 1 6 GLN OE1 O 44.737 -5.176 15.112 1.00 . A A . 6 GLN OE1 1 1
2 768 1 1 7 ALA C C 41.252 -1.399 8.773 1.00 . A A . 7 ALA C 1 1
2 769 1 1 7 ALA CA C 42.696 -1.506 9.248 1.00 . A A . 7 ALA CA 1 1
2 770 1 1 7 ALA CB C 43.634 -1.073 8.122 1.00 . A A . 7 ALA CB 1 1
2 771 1 1 7 ALA H H 42.536 -3.622 9.244 1.00 . A A . 7 ALA H 1 1
2 772 1 1 7 ALA HA H 42.837 -0.845 10.090 1.00 . A A . 7 ALA HA 1 1
2 773 1 1 7 ALA HB1 H 43.049 -0.756 7.270 1.00 . A A . 7 ALA HB1 1 1
2 774 1 1 7 ALA HB2 H 44.265 -1.902 7.837 1.00 . A A . 7 ALA HB2 1 1
2 775 1 1 7 ALA HB3 H 44.248 -0.252 8.462 1.00 . A A . 7 ALA HB3 1 1
2 776 1 1 7 ALA N N 43.005 -2.870 9.663 1.00 . A A . 7 ALA N 1 1
2 777 1 1 7 ALA O O 40.698 -2.345 8.213 1.00 . A A . 7 ALA O 1 1
2 778 1 1 8 VAL C C 39.206 1.236 7.680 1.00 . A A . 8 VAL C 1 1
2 779 1 1 8 VAL CA C 39.278 0.016 8.588 1.00 . A A . 8 VAL CA 1 1
2 780 1 1 8 VAL CB C 38.388 0.236 9.809 1.00 . A A . 8 VAL CB 1 1
2 781 1 1 8 VAL CG1 C 37.043 0.806 9.358 1.00 . A A . 8 VAL CG1 1 1
2 782 1 1 8 VAL CG2 C 38.160 -1.102 10.517 1.00 . A A . 8 VAL CG2 1 1
2 783 1 1 8 VAL H H 41.158 0.482 9.443 1.00 . A A . 8 VAL H 1 1
2 784 1 1 8 VAL HA H 38.914 -0.844 8.046 1.00 . A A . 8 VAL HA 1 1
2 785 1 1 8 VAL HB H 38.868 0.929 10.486 1.00 . A A . 8 VAL HB 1 1
2 786 1 1 8 VAL HG11 H 36.307 0.642 10.129 1.00 . A A . 8 VAL HG11 1 1
2 787 1 1 8 VAL HG12 H 36.730 0.311 8.450 1.00 . A A . 8 VAL HG12 1 1
2 788 1 1 8 VAL HG13 H 37.145 1.865 9.171 1.00 . A A . 8 VAL HG13 1 1
2 789 1 1 8 VAL HG21 H 37.242 -1.546 10.160 1.00 . A A . 8 VAL HG21 1 1
2 790 1 1 8 VAL HG22 H 38.090 -0.937 11.581 1.00 . A A . 8 VAL HG22 1 1
2 791 1 1 8 VAL HG23 H 38.986 -1.766 10.308 1.00 . A A . 8 VAL HG23 1 1
2 792 1 1 8 VAL N N 40.656 -0.232 8.996 1.00 . A A . 8 VAL N 1 1
2 793 1 1 8 VAL O O 39.836 2.259 7.947 1.00 . A A . 8 VAL O 1 1
2 794 1 1 9 ALA C C 37.478 3.357 6.311 1.00 . A A . 9 ALA C 1 1
2 795 1 1 9 ALA CA C 38.276 2.226 5.671 1.00 . A A . 9 ALA CA 1 1
2 796 1 1 9 ALA CB C 37.557 1.739 4.411 1.00 . A A . 9 ALA CB 1 1
2 797 1 1 9 ALA H H 37.940 0.285 6.462 1.00 . A A . 9 ALA H 1 1
2 798 1 1 9 ALA HA H 39.252 2.593 5.397 1.00 . A A . 9 ALA HA 1 1
2 799 1 1 9 ALA HB1 H 37.394 0.673 4.480 1.00 . A A . 9 ALA HB1 1 1
2 800 1 1 9 ALA HB2 H 38.163 1.956 3.545 1.00 . A A . 9 ALA HB2 1 1
2 801 1 1 9 ALA HB3 H 36.606 2.243 4.321 1.00 . A A . 9 ALA HB3 1 1
2 802 1 1 9 ALA N N 38.429 1.123 6.611 1.00 . A A . 9 ALA N 1 1
2 803 1 1 9 ALA O O 37.769 4.535 6.102 1.00 . A A . 9 ALA O 1 1
2 804 1 1 10 PHE C C 35.190 3.605 9.150 1.00 . A A . 10 PHE C 1 1
2 805 1 1 10 PHE CA C 35.634 3.993 7.736 1.00 . A A . 10 PHE CA 1 1
2 806 1 1 10 PHE CB C 34.410 4.328 6.866 1.00 . A A . 10 PHE CB 1 1
2 807 1 1 10 PHE CD1 C 34.188 1.827 6.363 1.00 . A A . 10 PHE CD1 1 1
2 808 1 1 10 PHE CD2 C 33.463 3.443 4.705 1.00 . A A . 10 PHE CD2 1 1
2 809 1 1 10 PHE CE1 C 33.828 0.785 5.500 1.00 . A A . 10 PHE CE1 1 1
2 810 1 1 10 PHE CE2 C 33.101 2.399 3.847 1.00 . A A . 10 PHE CE2 1 1
2 811 1 1 10 PHE CG C 34.004 3.165 5.969 1.00 . A A . 10 PHE CG 1 1
2 812 1 1 10 PHE CZ C 33.284 1.070 4.244 1.00 . A A . 10 PHE CZ 1 1
2 813 1 1 10 PHE H H 36.271 2.032 7.219 1.00 . A A . 10 PHE H 1 1
2 814 1 1 10 PHE HA H 36.226 4.892 7.822 1.00 . A A . 10 PHE HA 1 1
2 815 1 1 10 PHE HB2 H 33.580 4.579 7.510 1.00 . A A . 10 PHE HB2 1 1
2 816 1 1 10 PHE HB3 H 34.644 5.184 6.251 1.00 . A A . 10 PHE HB3 1 1
2 817 1 1 10 PHE HD1 H 34.590 1.595 7.329 1.00 . A A . 10 PHE HD1 1 1
2 818 1 1 10 PHE HD2 H 33.319 4.467 4.393 1.00 . A A . 10 PHE HD2 1 1
2 819 1 1 10 PHE HE1 H 33.971 -0.241 5.805 1.00 . A A . 10 PHE HE1 1 1
2 820 1 1 10 PHE HE2 H 32.681 2.619 2.877 1.00 . A A . 10 PHE HE2 1 1
2 821 1 1 10 PHE HZ H 33.009 0.265 3.579 1.00 . A A . 10 PHE HZ 1 1
2 822 1 1 10 PHE N N 36.465 2.981 7.087 1.00 . A A . 10 PHE N 1 1
2 823 1 1 10 PHE O O 34.853 2.453 9.415 1.00 . A A . 10 PHE O 1 1
2 824 1 1 11 GLN C C 33.766 5.413 11.884 1.00 . A A . 11 GLN C 1 1
2 825 1 1 11 GLN CA C 34.764 4.343 11.438 1.00 . A A . 11 GLN CA 1 1
2 826 1 1 11 GLN CB C 35.968 4.346 12.383 1.00 . A A . 11 GLN CB 1 1
2 827 1 1 11 GLN CD C 38.041 3.125 13.065 1.00 . A A . 11 GLN CD 1 1
2 828 1 1 11 GLN CG C 36.858 3.135 12.100 1.00 . A A . 11 GLN CG 1 1
2 829 1 1 11 GLN H H 35.480 5.480 9.782 1.00 . A A . 11 GLN H 1 1
2 830 1 1 11 GLN HA H 34.281 3.379 11.494 1.00 . A A . 11 GLN HA 1 1
2 831 1 1 11 GLN HB2 H 36.535 5.248 12.233 1.00 . A A . 11 GLN HB2 1 1
2 832 1 1 11 GLN HB3 H 35.623 4.305 13.405 1.00 . A A . 11 GLN HB3 1 1
2 833 1 1 11 GLN HE21 H 39.405 3.084 11.623 1.00 . A A . 11 GLN HE21 1 1
2 834 1 1 11 GLN HE22 H 40.023 3.099 13.204 1.00 . A A . 11 GLN HE22 1 1
2 835 1 1 11 GLN HG2 H 36.284 2.229 12.227 1.00 . A A . 11 GLN HG2 1 1
2 836 1 1 11 GLN HG3 H 37.224 3.189 11.086 1.00 . A A . 11 GLN HG3 1 1
2 837 1 1 11 GLN N N 35.184 4.584 10.056 1.00 . A A . 11 GLN N 1 1
2 838 1 1 11 GLN NE2 N 39.257 3.098 12.592 1.00 . A A . 11 GLN NE2 1 1
2 839 1 1 11 GLN O O 33.967 6.606 11.652 1.00 . A A . 11 GLN O 1 1
2 840 1 1 11 GLN OE1 O 37.852 3.147 14.280 1.00 . A A . 11 GLN OE1 1 1
2 841 1 1 12 PHE C C 31.381 5.675 14.475 1.00 . A A . 12 PHE C 1 1
2 842 1 1 12 PHE CA C 31.643 5.876 12.982 1.00 . A A . 12 PHE CA 1 1
2 843 1 1 12 PHE CB C 30.368 5.600 12.174 1.00 . A A . 12 PHE CB 1 1
2 844 1 1 12 PHE CD1 C 29.160 7.274 13.666 1.00 . A A . 12 PHE CD1 1 1
2 845 1 1 12 PHE CD2 C 27.912 5.436 12.698 1.00 . A A . 12 PHE CD2 1 1
2 846 1 1 12 PHE CE1 C 27.997 7.721 14.303 1.00 . A A . 12 PHE CE1 1 1
2 847 1 1 12 PHE CE2 C 26.750 5.888 13.333 1.00 . A A . 12 PHE CE2 1 1
2 848 1 1 12 PHE CG C 29.120 6.129 12.858 1.00 . A A . 12 PHE CG 1 1
2 849 1 1 12 PHE CZ C 26.793 7.030 14.135 1.00 . A A . 12 PHE CZ 1 1
2 850 1 1 12 PHE H H 32.556 3.997 12.675 1.00 . A A . 12 PHE H 1 1
2 851 1 1 12 PHE HA H 31.963 6.891 12.805 1.00 . A A . 12 PHE HA 1 1
2 852 1 1 12 PHE HB2 H 30.463 6.077 11.212 1.00 . A A . 12 PHE HB2 1 1
2 853 1 1 12 PHE HB3 H 30.270 4.537 12.032 1.00 . A A . 12 PHE HB3 1 1
2 854 1 1 12 PHE HD1 H 30.076 7.819 13.788 1.00 . A A . 12 PHE HD1 1 1
2 855 1 1 12 PHE HD2 H 27.877 4.554 12.077 1.00 . A A . 12 PHE HD2 1 1
2 856 1 1 12 PHE HE1 H 28.031 8.597 14.927 1.00 . A A . 12 PHE HE1 1 1
2 857 1 1 12 PHE HE2 H 25.821 5.355 13.202 1.00 . A A . 12 PHE HE2 1 1
2 858 1 1 12 PHE HZ H 25.897 7.378 14.629 1.00 . A A . 12 PHE HZ 1 1
2 859 1 1 12 PHE N N 32.686 4.955 12.514 1.00 . A A . 12 PHE N 1 1
2 860 1 1 12 PHE O O 31.056 4.566 14.903 1.00 . A A . 12 PHE O 1 1
2 861 1 1 13 THR C C 30.362 7.725 17.229 1.00 . A A . 13 THR C 1 1
2 862 1 1 13 THR CA C 31.326 6.651 16.717 1.00 . A A . 13 THR CA 1 1
2 863 1 1 13 THR CB C 32.664 6.800 17.439 1.00 . A A . 13 THR CB 1 1
2 864 1 1 13 THR CG2 C 33.292 5.425 17.664 1.00 . A A . 13 THR CG2 1 1
2 865 1 1 13 THR H H 31.821 7.588 14.867 1.00 . A A . 13 THR H 1 1
2 866 1 1 13 THR HA H 30.917 5.681 16.953 1.00 . A A . 13 THR HA 1 1
2 867 1 1 13 THR HB H 32.501 7.277 18.391 1.00 . A A . 13 THR HB 1 1
2 868 1 1 13 THR HG1 H 33.026 7.981 15.939 1.00 . A A . 13 THR HG1 1 1
2 869 1 1 13 THR HG21 H 34.321 5.546 17.970 1.00 . A A . 13 THR HG21 1 1
2 870 1 1 13 THR HG22 H 33.253 4.857 16.747 1.00 . A A . 13 THR HG22 1 1
2 871 1 1 13 THR HG23 H 32.746 4.902 18.436 1.00 . A A . 13 THR HG23 1 1
2 872 1 1 13 THR N N 31.535 6.737 15.268 1.00 . A A . 13 THR N 1 1
2 873 1 1 13 THR O O 30.477 8.904 16.893 1.00 . A A . 13 THR O 1 1
2 874 1 1 13 THR OG1 O 33.536 7.603 16.658 1.00 . A A . 13 THR OG1 1 1
2 875 1 1 14 VAL C C 28.802 8.614 20.033 1.00 . A A . 14 VAL C 1 1
2 876 1 1 14 VAL CA C 28.419 8.207 18.607 1.00 . A A . 14 VAL CA 1 1
2 877 1 1 14 VAL CB C 27.046 7.538 18.631 1.00 . A A . 14 VAL CB 1 1
2 878 1 1 14 VAL CG1 C 26.066 8.405 19.419 1.00 . A A . 14 VAL CG1 1 1
2 879 1 1 14 VAL CG2 C 26.542 7.365 17.200 1.00 . A A . 14 VAL CG2 1 1
2 880 1 1 14 VAL H H 29.353 6.333 18.279 1.00 . A A . 14 VAL H 1 1
2 881 1 1 14 VAL HA H 28.369 9.089 17.990 1.00 . A A . 14 VAL HA 1 1
2 882 1 1 14 VAL HB H 27.129 6.570 19.104 1.00 . A A . 14 VAL HB 1 1
2 883 1 1 14 VAL HG11 H 26.197 8.226 20.477 1.00 . A A . 14 VAL HG11 1 1
2 884 1 1 14 VAL HG12 H 25.056 8.156 19.134 1.00 . A A . 14 VAL HG12 1 1
2 885 1 1 14 VAL HG13 H 26.254 9.447 19.204 1.00 . A A . 14 VAL HG13 1 1
2 886 1 1 14 VAL HG21 H 25.538 6.966 17.218 1.00 . A A . 14 VAL HG21 1 1
2 887 1 1 14 VAL HG22 H 27.191 6.685 16.673 1.00 . A A . 14 VAL HG22 1 1
2 888 1 1 14 VAL HG23 H 26.539 8.323 16.701 1.00 . A A . 14 VAL HG23 1 1
2 889 1 1 14 VAL N N 29.407 7.282 18.046 1.00 . A A . 14 VAL N 1 1
2 890 1 1 14 VAL O O 29.003 7.753 20.891 1.00 . A A . 14 VAL O 1 1
2 891 1 1 15 THR C C 28.127 11.338 22.111 1.00 . A A . 15 THR C 1 1
2 892 1 1 15 THR CA C 29.232 10.413 21.610 1.00 . A A . 15 THR CA 1 1
2 893 1 1 15 THR CB C 30.556 11.176 21.554 1.00 . A A . 15 THR CB 1 1
2 894 1 1 15 THR CG2 C 31.718 10.182 21.511 1.00 . A A . 15 THR CG2 1 1
2 895 1 1 15 THR H H 28.698 10.579 19.567 1.00 . A A . 15 THR H 1 1
2 896 1 1 15 THR HA H 29.334 9.576 22.277 1.00 . A A . 15 THR HA 1 1
2 897 1 1 15 THR HB H 30.651 11.799 22.431 1.00 . A A . 15 THR HB 1 1
2 898 1 1 15 THR HG1 H 31.391 12.501 20.401 1.00 . A A . 15 THR HG1 1 1
2 899 1 1 15 THR HG21 H 32.483 10.549 20.843 1.00 . A A . 15 THR HG21 1 1
2 900 1 1 15 THR HG22 H 31.361 9.226 21.159 1.00 . A A . 15 THR HG22 1 1
2 901 1 1 15 THR HG23 H 32.132 10.069 22.503 1.00 . A A . 15 THR HG23 1 1
2 902 1 1 15 THR N N 28.888 9.926 20.280 1.00 . A A . 15 THR N 1 1
2 903 1 1 15 THR O O 27.449 11.968 21.302 1.00 . A A . 15 THR O 1 1
2 904 1 1 15 THR OG1 O 30.579 11.988 20.389 1.00 . A A . 15 THR OG1 1 1
2 905 1 1 16 PRO C C 26.961 13.715 23.278 1.00 . A A . 16 PRO C 1 1
2 906 1 1 16 PRO CA C 26.867 12.347 23.935 1.00 . A A . 16 PRO CA 1 1
2 907 1 1 16 PRO CB C 27.162 12.444 25.434 1.00 . A A . 16 PRO CB 1 1
2 908 1 1 16 PRO CD C 28.645 10.749 24.483 1.00 . A A . 16 PRO CD 1 1
2 909 1 1 16 PRO CG C 27.989 11.247 25.776 1.00 . A A . 16 PRO CG 1 1
2 910 1 1 16 PRO HA H 25.890 11.915 23.779 1.00 . A A . 16 PRO HA 1 1
2 911 1 1 16 PRO HB2 H 27.709 13.352 25.647 1.00 . A A . 16 PRO HB2 1 1
2 912 1 1 16 PRO HB3 H 26.241 12.423 25.996 1.00 . A A . 16 PRO HB3 1 1
2 913 1 1 16 PRO HD2 H 29.695 11.006 24.471 1.00 . A A . 16 PRO HD2 1 1
2 914 1 1 16 PRO HD3 H 28.511 9.684 24.391 1.00 . A A . 16 PRO HD3 1 1
2 915 1 1 16 PRO HG2 H 28.750 11.522 26.496 1.00 . A A . 16 PRO HG2 1 1
2 916 1 1 16 PRO HG3 H 27.361 10.471 26.184 1.00 . A A . 16 PRO HG3 1 1
2 917 1 1 16 PRO N N 27.922 11.450 23.404 1.00 . A A . 16 PRO N 1 1
2 918 1 1 16 PRO O O 25.935 14.363 23.073 1.00 . A A . 16 PRO O 1 1
2 919 1 1 17 ASP C C 27.956 15.456 20.837 1.00 . A A . 17 ASP C 1 1
2 920 1 1 17 ASP CA C 28.343 15.477 22.315 1.00 . A A . 17 ASP CA 1 1
2 921 1 1 17 ASP CB C 29.805 15.909 22.438 1.00 . A A . 17 ASP CB 1 1
2 922 1 1 17 ASP CG C 30.133 16.236 23.890 1.00 . A A . 17 ASP CG 1 1
2 923 1 1 17 ASP H H 28.952 13.626 23.128 1.00 . A A . 17 ASP H 1 1
2 924 1 1 17 ASP HA H 27.728 16.200 22.825 1.00 . A A . 17 ASP HA 1 1
2 925 1 1 17 ASP HB2 H 30.445 15.108 22.098 1.00 . A A . 17 ASP HB2 1 1
2 926 1 1 17 ASP HB3 H 29.972 16.785 21.827 1.00 . A A . 17 ASP HB3 1 1
2 927 1 1 17 ASP N N 28.163 14.177 22.943 1.00 . A A . 17 ASP N 1 1
2 928 1 1 17 ASP O O 27.687 16.513 20.268 1.00 . A A . 17 ASP O 1 1
2 929 1 1 17 ASP OD1 O 29.206 16.414 24.664 1.00 . A A . 17 ASP OD1 1 1
2 930 1 1 17 ASP OD2 O 31.309 16.301 24.209 1.00 . A A . 17 ASP OD2 1 1
2 931 1 1 18 GLY C C 27.947 12.952 18.117 1.00 . A A . 18 GLY C 1 1
2 932 1 1 18 GLY CA C 27.546 14.257 18.786 1.00 . A A . 18 GLY CA 1 1
2 933 1 1 18 GLY H H 28.098 13.439 20.669 1.00 . A A . 18 GLY H 1 1
2 934 1 1 18 GLY HA2 H 26.476 14.382 18.700 1.00 . A A . 18 GLY HA2 1 1
2 935 1 1 18 GLY HA3 H 28.038 15.074 18.280 1.00 . A A . 18 GLY HA3 1 1
2 936 1 1 18 GLY N N 27.915 14.286 20.194 1.00 . A A . 18 GLY N 1 1
2 937 1 1 18 GLY O O 27.803 11.877 18.698 1.00 . A A . 18 GLY O 1 1
2 938 1 1 19 ILE C C 30.250 12.167 15.532 1.00 . A A . 19 ILE C 1 1
2 939 1 1 19 ILE CA C 28.877 11.896 16.138 1.00 . A A . 19 ILE CA 1 1
2 940 1 1 19 ILE CB C 27.854 11.645 15.029 1.00 . A A . 19 ILE CB 1 1
2 941 1 1 19 ILE CD1 C 26.835 12.580 12.939 1.00 . A A . 19 ILE CD1 1 1
2 942 1 1 19 ILE CG1 C 27.727 12.895 14.142 1.00 . A A . 19 ILE CG1 1 1
2 943 1 1 19 ILE CG2 C 26.489 11.331 15.653 1.00 . A A . 19 ILE CG2 1 1
2 944 1 1 19 ILE H H 28.563 13.932 16.487 1.00 . A A . 19 ILE H 1 1
2 945 1 1 19 ILE HA H 28.929 11.035 16.785 1.00 . A A . 19 ILE HA 1 1
2 946 1 1 19 ILE HB H 28.177 10.819 14.431 1.00 . A A . 19 ILE HB 1 1
2 947 1 1 19 ILE HD11 H 27.418 12.647 12.032 1.00 . A A . 19 ILE HD11 1 1
2 948 1 1 19 ILE HD12 H 26.023 13.291 12.896 1.00 . A A . 19 ILE HD12 1 1
2 949 1 1 19 ILE HD13 H 26.435 11.582 13.037 1.00 . A A . 19 ILE HD13 1 1
2 950 1 1 19 ILE HG12 H 27.287 13.697 14.714 1.00 . A A . 19 ILE HG12 1 1
2 951 1 1 19 ILE HG13 H 28.700 13.196 13.789 1.00 . A A . 19 ILE HG13 1 1
2 952 1 1 19 ILE HG21 H 25.955 12.254 15.831 1.00 . A A . 19 ILE HG21 1 1
2 953 1 1 19 ILE HG22 H 26.628 10.811 16.588 1.00 . A A . 19 ILE HG22 1 1
2 954 1 1 19 ILE HG23 H 25.919 10.711 14.978 1.00 . A A . 19 ILE HG23 1 1
2 955 1 1 19 ILE N N 28.451 13.053 16.895 1.00 . A A . 19 ILE N 1 1
2 956 1 1 19 ILE O O 30.596 13.306 15.215 1.00 . A A . 19 ILE O 1 1
2 957 1 1 20 ASP C C 32.474 10.220 13.627 1.00 . A A . 20 ASP C 1 1
2 958 1 1 20 ASP CA C 32.351 11.181 14.798 1.00 . A A . 20 ASP CA 1 1
2 959 1 1 20 ASP CB C 33.403 10.840 15.854 1.00 . A A . 20 ASP CB 1 1
2 960 1 1 20 ASP CG C 33.455 11.935 16.914 1.00 . A A . 20 ASP CG 1 1
2 961 1 1 20 ASP H H 30.657 10.225 15.652 1.00 . A A . 20 ASP H 1 1
2 962 1 1 20 ASP HA H 32.519 12.186 14.445 1.00 . A A . 20 ASP HA 1 1
2 963 1 1 20 ASP HB2 H 33.150 9.901 16.322 1.00 . A A . 20 ASP HB2 1 1
2 964 1 1 20 ASP HB3 H 34.371 10.756 15.382 1.00 . A A . 20 ASP HB3 1 1
2 965 1 1 20 ASP N N 31.019 11.094 15.370 1.00 . A A . 20 ASP N 1 1
2 966 1 1 20 ASP O O 32.023 9.080 13.711 1.00 . A A . 20 ASP O 1 1
2 967 1 1 20 ASP OD1 O 32.898 12.992 16.672 1.00 . A A . 20 ASP OD1 1 1
2 968 1 1 20 ASP OD2 O 34.049 11.699 17.953 1.00 . A A . 20 ASP OD2 1 1
2 969 1 1 21 LEU C C 34.704 9.939 10.877 1.00 . A A . 21 LEU C 1 1
2 970 1 1 21 LEU CA C 33.277 9.809 11.386 1.00 . A A . 21 LEU CA 1 1
2 971 1 1 21 LEU CB C 32.298 10.213 10.280 1.00 . A A . 21 LEU CB 1 1
2 972 1 1 21 LEU CD1 C 30.389 11.495 11.253 1.00 . A A . 21 LEU CD1 1 1
2 973 1 1 21 LEU CD2 C 29.953 9.607 9.680 1.00 . A A . 21 LEU CD2 1 1
2 974 1 1 21 LEU CG C 30.864 10.114 10.799 1.00 . A A . 21 LEU CG 1 1
2 975 1 1 21 LEU H H 33.469 11.576 12.521 1.00 . A A . 21 LEU H 1 1
2 976 1 1 21 LEU HA H 33.089 8.784 11.672 1.00 . A A . 21 LEU HA 1 1
2 977 1 1 21 LEU HB2 H 32.502 11.230 9.976 1.00 . A A . 21 LEU HB2 1 1
2 978 1 1 21 LEU HB3 H 32.418 9.554 9.435 1.00 . A A . 21 LEU HB3 1 1
2 979 1 1 21 LEU HD11 H 30.197 12.114 10.389 1.00 . A A . 21 LEU HD11 1 1
2 980 1 1 21 LEU HD12 H 31.151 11.956 11.864 1.00 . A A . 21 LEU HD12 1 1
2 981 1 1 21 LEU HD13 H 29.480 11.392 11.830 1.00 . A A . 21 LEU HD13 1 1
2 982 1 1 21 LEU HD21 H 28.927 9.611 10.021 1.00 . A A . 21 LEU HD21 1 1
2 983 1 1 21 LEU HD22 H 30.239 8.603 9.410 1.00 . A A . 21 LEU HD22 1 1
2 984 1 1 21 LEU HD23 H 30.047 10.253 8.819 1.00 . A A . 21 LEU HD23 1 1
2 985 1 1 21 LEU HG H 30.829 9.429 11.634 1.00 . A A . 21 LEU HG 1 1
2 986 1 1 21 LEU N N 33.098 10.668 12.548 1.00 . A A . 21 LEU N 1 1
2 987 1 1 21 LEU O O 35.138 11.024 10.493 1.00 . A A . 21 LEU O 1 1
2 988 1 1 22 ARG C C 36.996 7.932 9.224 1.00 . A A . 22 ARG C 1 1
2 989 1 1 22 ARG CA C 36.818 8.813 10.449 1.00 . A A . 22 ARG CA 1 1
2 990 1 1 22 ARG CB C 37.724 8.313 11.575 1.00 . A A . 22 ARG CB 1 1
2 991 1 1 22 ARG CD C 38.575 8.812 13.867 1.00 . A A . 22 ARG CD 1 1
2 992 1 1 22 ARG CG C 37.739 9.340 12.704 1.00 . A A . 22 ARG CG 1 1
2 993 1 1 22 ARG CZ C 39.100 9.485 16.142 1.00 . A A . 22 ARG CZ 1 1
2 994 1 1 22 ARG H H 35.004 8.002 11.229 1.00 . A A . 22 ARG H 1 1
2 995 1 1 22 ARG HA H 37.112 9.819 10.195 1.00 . A A . 22 ARG HA 1 1
2 996 1 1 22 ARG HB2 H 37.352 7.375 11.948 1.00 . A A . 22 ARG HB2 1 1
2 997 1 1 22 ARG HB3 H 38.728 8.179 11.200 1.00 . A A . 22 ARG HB3 1 1
2 998 1 1 22 ARG HD2 H 38.185 7.856 14.187 1.00 . A A . 22 ARG HD2 1 1
2 999 1 1 22 ARG HD3 H 39.600 8.691 13.548 1.00 . A A . 22 ARG HD3 1 1
2 1000 1 1 22 ARG HE H 38.034 10.597 14.868 1.00 . A A . 22 ARG HE 1 1
2 1001 1 1 22 ARG HG2 H 38.170 10.263 12.344 1.00 . A A . 22 ARG HG2 1 1
2 1002 1 1 22 ARG HG3 H 36.730 9.522 13.042 1.00 . A A . 22 ARG HG3 1 1
2 1003 1 1 22 ARG HH11 H 39.829 7.719 15.549 1.00 . A A . 22 ARG HH11 1 1
2 1004 1 1 22 ARG HH12 H 40.195 8.171 17.179 1.00 . A A . 22 ARG HH12 1 1
2 1005 1 1 22 ARG HH21 H 38.507 11.191 17.003 1.00 . A A . 22 ARG HH21 1 1
2 1006 1 1 22 ARG HH22 H 39.446 10.133 18.002 1.00 . A A . 22 ARG HH22 1 1
2 1007 1 1 22 ARG N N 35.430 8.825 10.893 1.00 . A A . 22 ARG N 1 1
2 1008 1 1 22 ARG NE N 38.519 9.753 14.978 1.00 . A A . 22 ARG NE 1 1
2 1009 1 1 22 ARG NH1 N 39.759 8.371 16.303 1.00 . A A . 22 ARG NH1 1 1
2 1010 1 1 22 ARG NH2 N 39.011 10.336 17.126 1.00 . A A . 22 ARG NH2 1 1
2 1011 1 1 22 ARG O O 36.463 6.826 9.153 1.00 . A A . 22 ARG O 1 1
2 1012 1 1 23 LEU C C 39.474 7.813 6.645 1.00 . A A . 23 LEU C 1 1
2 1013 1 1 23 LEU CA C 38.018 7.676 7.062 1.00 . A A . 23 LEU CA 1 1
2 1014 1 1 23 LEU CB C 37.123 8.163 5.920 1.00 . A A . 23 LEU CB 1 1
2 1015 1 1 23 LEU CD1 C 35.178 9.379 6.915 1.00 . A A . 23 LEU CD1 1 1
2 1016 1 1 23 LEU CD2 C 34.796 7.714 5.096 1.00 . A A . 23 LEU CD2 1 1
2 1017 1 1 23 LEU CG C 35.648 8.048 6.325 1.00 . A A . 23 LEU CG 1 1
2 1018 1 1 23 LEU H H 38.194 9.320 8.365 1.00 . A A . 23 LEU H 1 1
2 1019 1 1 23 LEU HA H 37.804 6.634 7.255 1.00 . A A . 23 LEU HA 1 1
2 1020 1 1 23 LEU HB2 H 37.357 9.194 5.696 1.00 . A A . 23 LEU HB2 1 1
2 1021 1 1 23 LEU HB3 H 37.306 7.556 5.045 1.00 . A A . 23 LEU HB3 1 1
2 1022 1 1 23 LEU HD11 H 35.978 9.823 7.487 1.00 . A A . 23 LEU HD11 1 1
2 1023 1 1 23 LEU HD12 H 34.328 9.207 7.558 1.00 . A A . 23 LEU HD12 1 1
2 1024 1 1 23 LEU HD13 H 34.896 10.045 6.115 1.00 . A A . 23 LEU HD13 1 1
2 1025 1 1 23 LEU HD21 H 33.769 7.578 5.397 1.00 . A A . 23 LEU HD21 1 1
2 1026 1 1 23 LEU HD22 H 35.157 6.805 4.636 1.00 . A A . 23 LEU HD22 1 1
2 1027 1 1 23 LEU HD23 H 34.858 8.525 4.386 1.00 . A A . 23 LEU HD23 1 1
2 1028 1 1 23 LEU HG H 35.538 7.268 7.063 1.00 . A A . 23 LEU HG 1 1
2 1029 1 1 23 LEU N N 37.768 8.441 8.275 1.00 . A A . 23 LEU N 1 1
2 1030 1 1 23 LEU O O 40.038 8.907 6.662 1.00 . A A . 23 LEU O 1 1
2 1031 1 1 24 SER C C 41.620 7.225 4.452 1.00 . A A . 24 SER C 1 1
2 1032 1 1 24 SER CA C 41.477 6.690 5.869 1.00 . A A . 24 SER CA 1 1
2 1033 1 1 24 SER CB C 42.032 5.274 5.927 1.00 . A A . 24 SER CB 1 1
2 1034 1 1 24 SER H H 39.575 5.858 6.314 1.00 . A A . 24 SER H 1 1
2 1035 1 1 24 SER HA H 42.045 7.316 6.541 1.00 . A A . 24 SER HA 1 1
2 1036 1 1 24 SER HB2 H 42.999 5.248 5.452 1.00 . A A . 24 SER HB2 1 1
2 1037 1 1 24 SER HB3 H 42.131 4.967 6.959 1.00 . A A . 24 SER HB3 1 1
2 1038 1 1 24 SER HG H 40.701 4.910 4.561 1.00 . A A . 24 SER HG 1 1
2 1039 1 1 24 SER N N 40.082 6.696 6.282 1.00 . A A . 24 SER N 1 1
2 1040 1 1 24 SER O O 40.684 7.160 3.654 1.00 . A A . 24 SER O 1 1
2 1041 1 1 24 SER OG O 41.151 4.400 5.238 1.00 . A A . 24 SER OG 1 1
2 1042 1 1 25 HIS C C 42.878 7.185 1.775 1.00 . A A . 25 HIS C 1 1
2 1043 1 1 25 HIS CA C 43.070 8.280 2.818 1.00 . A A . 25 HIS CA 1 1
2 1044 1 1 25 HIS CB C 44.505 8.809 2.756 1.00 . A A . 25 HIS CB 1 1
2 1045 1 1 25 HIS CD2 C 44.400 11.322 3.518 1.00 . A A . 25 HIS CD2 1 1
2 1046 1 1 25 HIS CE1 C 45.060 11.057 5.564 1.00 . A A . 25 HIS CE1 1 1
2 1047 1 1 25 HIS CG C 44.639 9.980 3.689 1.00 . A A . 25 HIS CG 1 1
2 1048 1 1 25 HIS H H 43.503 7.758 4.826 1.00 . A A . 25 HIS H 1 1
2 1049 1 1 25 HIS HA H 42.387 9.088 2.612 1.00 . A A . 25 HIS HA 1 1
2 1050 1 1 25 HIS HB2 H 45.192 8.029 3.053 1.00 . A A . 25 HIS HB2 1 1
2 1051 1 1 25 HIS HB3 H 44.731 9.124 1.748 1.00 . A A . 25 HIS HB3 1 1
2 1052 1 1 25 HIS HD2 H 44.057 11.781 2.602 1.00 . A A . 25 HIS HD2 1 1
2 1053 1 1 25 HIS HE1 H 45.346 11.252 6.589 1.00 . A A . 25 HIS HE1 1 1
2 1054 1 1 25 HIS HE2 H 44.576 12.961 4.870 1.00 . A A . 25 HIS HE2 1 1
2 1055 1 1 25 HIS N N 42.798 7.747 4.142 1.00 . A A . 25 HIS N 1 1
2 1056 1 1 25 HIS ND1 N 45.060 9.836 5.001 1.00 . A A . 25 HIS ND1 1 1
2 1057 1 1 25 HIS NE2 N 44.665 12.000 4.702 1.00 . A A . 25 HIS NE2 1 1
2 1058 1 1 25 HIS O O 42.536 7.449 0.622 1.00 . A A . 25 HIS O 1 1
2 1059 1 1 26 GLU C C 41.437 4.626 0.980 1.00 . A A . 26 GLU C 1 1
2 1060 1 1 26 GLU CA C 42.911 4.792 1.337 1.00 . A A . 26 GLU CA 1 1
2 1061 1 1 26 GLU CB C 43.419 3.517 2.021 1.00 . A A . 26 GLU CB 1 1
2 1062 1 1 26 GLU CD C 43.847 1.064 1.710 1.00 . A A . 26 GLU CD 1 1
2 1063 1 1 26 GLU CG C 43.335 2.339 1.044 1.00 . A A . 26 GLU CG 1 1
2 1064 1 1 26 GLU H H 43.350 5.814 3.147 1.00 . A A . 26 GLU H 1 1
2 1065 1 1 26 GLU HA H 43.477 4.954 0.432 1.00 . A A . 26 GLU HA 1 1
2 1066 1 1 26 GLU HB2 H 44.447 3.658 2.325 1.00 . A A . 26 GLU HB2 1 1
2 1067 1 1 26 GLU HB3 H 42.814 3.305 2.889 1.00 . A A . 26 GLU HB3 1 1
2 1068 1 1 26 GLU HG2 H 42.309 2.193 0.741 1.00 . A A . 26 GLU HG2 1 1
2 1069 1 1 26 GLU HG3 H 43.939 2.551 0.173 1.00 . A A . 26 GLU HG3 1 1
2 1070 1 1 26 GLU N N 43.080 5.943 2.214 1.00 . A A . 26 GLU N 1 1
2 1071 1 1 26 GLU O O 41.093 4.305 -0.158 1.00 . A A . 26 GLU O 1 1
2 1072 1 1 26 GLU OE1 O 43.941 1.051 2.925 1.00 . A A . 26 GLU OE1 1 1
2 1073 1 1 26 GLU OE2 O 44.124 0.116 0.994 1.00 . A A . 26 GLU OE2 1 1
2 1074 1 1 27 ALA C C 38.668 5.730 0.701 1.00 . A A . 27 ALA C 1 1
2 1075 1 1 27 ALA CA C 39.129 4.732 1.752 1.00 . A A . 27 ALA CA 1 1
2 1076 1 1 27 ALA CB C 38.372 4.977 3.058 1.00 . A A . 27 ALA CB 1 1
2 1077 1 1 27 ALA H H 40.901 5.110 2.850 1.00 . A A . 27 ALA H 1 1
2 1078 1 1 27 ALA HA H 38.910 3.732 1.405 1.00 . A A . 27 ALA HA 1 1
2 1079 1 1 27 ALA HB1 H 38.146 6.028 3.151 1.00 . A A . 27 ALA HB1 1 1
2 1080 1 1 27 ALA HB2 H 38.981 4.663 3.892 1.00 . A A . 27 ALA HB2 1 1
2 1081 1 1 27 ALA HB3 H 37.451 4.411 3.051 1.00 . A A . 27 ALA HB3 1 1
2 1082 1 1 27 ALA N N 40.568 4.853 1.965 1.00 . A A . 27 ALA N 1 1
2 1083 1 1 27 ALA O O 37.743 5.465 -0.067 1.00 . A A . 27 ALA O 1 1
2 1084 1 1 28 LEU C C 39.428 7.530 -1.691 1.00 . A A . 28 LEU C 1 1
2 1085 1 1 28 LEU CA C 39.027 7.940 -0.279 1.00 . A A . 28 LEU CA 1 1
2 1086 1 1 28 LEU CB C 39.732 9.245 0.123 1.00 . A A . 28 LEU CB 1 1
2 1087 1 1 28 LEU CD1 C 39.892 11.018 1.893 1.00 . A A . 28 LEU CD1 1 1
2 1088 1 1 28 LEU CD2 C 37.645 10.253 1.124 1.00 . A A . 28 LEU CD2 1 1
2 1089 1 1 28 LEU CG C 39.089 9.812 1.402 1.00 . A A . 28 LEU CG 1 1
2 1090 1 1 28 LEU H H 40.058 7.005 1.331 1.00 . A A . 28 LEU H 1 1
2 1091 1 1 28 LEU HA H 37.961 8.104 -0.267 1.00 . A A . 28 LEU HA 1 1
2 1092 1 1 28 LEU HB2 H 40.777 9.041 0.311 1.00 . A A . 28 LEU HB2 1 1
2 1093 1 1 28 LEU HB3 H 39.646 9.966 -0.676 1.00 . A A . 28 LEU HB3 1 1
2 1094 1 1 28 LEU HD11 H 40.595 11.319 1.130 1.00 . A A . 28 LEU HD11 1 1
2 1095 1 1 28 LEU HD12 H 40.426 10.753 2.793 1.00 . A A . 28 LEU HD12 1 1
2 1096 1 1 28 LEU HD13 H 39.218 11.836 2.102 1.00 . A A . 28 LEU HD13 1 1
2 1097 1 1 28 LEU HD21 H 36.964 9.484 1.462 1.00 . A A . 28 LEU HD21 1 1
2 1098 1 1 28 LEU HD22 H 37.506 10.412 0.066 1.00 . A A . 28 LEU HD22 1 1
2 1099 1 1 28 LEU HD23 H 37.439 11.171 1.655 1.00 . A A . 28 LEU HD23 1 1
2 1100 1 1 28 LEU HG H 39.090 9.050 2.168 1.00 . A A . 28 LEU HG 1 1
2 1101 1 1 28 LEU N N 39.339 6.878 0.674 1.00 . A A . 28 LEU N 1 1
2 1102 1 1 28 LEU O O 38.721 7.818 -2.657 1.00 . A A . 28 LEU O 1 1
2 1103 1 1 29 ARG C C 40.116 5.412 -3.722 1.00 . A A . 29 ARG C 1 1
2 1104 1 1 29 ARG CA C 41.075 6.406 -3.087 1.00 . A A . 29 ARG CA 1 1
2 1105 1 1 29 ARG CB C 42.454 5.767 -2.907 1.00 . A A . 29 ARG CB 1 1
2 1106 1 1 29 ARG CD C 44.428 4.772 -4.053 1.00 . A A . 29 ARG CD 1 1
2 1107 1 1 29 ARG CG C 43.035 5.365 -4.265 1.00 . A A . 29 ARG CG 1 1
2 1108 1 1 29 ARG CZ C 45.424 2.912 -2.852 1.00 . A A . 29 ARG CZ 1 1
2 1109 1 1 29 ARG H H 41.095 6.673 -0.989 1.00 . A A . 29 ARG H 1 1
2 1110 1 1 29 ARG HA H 41.165 7.260 -3.742 1.00 . A A . 29 ARG HA 1 1
2 1111 1 1 29 ARG HB2 H 43.116 6.474 -2.430 1.00 . A A . 29 ARG HB2 1 1
2 1112 1 1 29 ARG HB3 H 42.362 4.888 -2.284 1.00 . A A . 29 ARG HB3 1 1
2 1113 1 1 29 ARG HD2 H 44.877 4.559 -5.011 1.00 . A A . 29 ARG HD2 1 1
2 1114 1 1 29 ARG HD3 H 45.042 5.484 -3.520 1.00 . A A . 29 ARG HD3 1 1
2 1115 1 1 29 ARG HE H 43.449 3.160 -3.079 1.00 . A A . 29 ARG HE 1 1
2 1116 1 1 29 ARG HG2 H 42.395 4.627 -4.729 1.00 . A A . 29 ARG HG2 1 1
2 1117 1 1 29 ARG HG3 H 43.107 6.234 -4.901 1.00 . A A . 29 ARG HG3 1 1
2 1118 1 1 29 ARG HH11 H 46.681 4.278 -3.599 1.00 . A A . 29 ARG HH11 1 1
2 1119 1 1 29 ARG HH12 H 47.423 2.951 -2.770 1.00 . A A . 29 ARG HH12 1 1
2 1120 1 1 29 ARG HH21 H 44.416 1.416 -1.987 1.00 . A A . 29 ARG HH21 1 1
2 1121 1 1 29 ARG HH22 H 46.141 1.326 -1.864 1.00 . A A . 29 ARG HH22 1 1
2 1122 1 1 29 ARG N N 40.571 6.859 -1.796 1.00 . A A . 29 ARG N 1 1
2 1123 1 1 29 ARG NE N 44.333 3.538 -3.279 1.00 . A A . 29 ARG NE 1 1
2 1124 1 1 29 ARG NH1 N 46.601 3.420 -3.093 1.00 . A A . 29 ARG NH1 1 1
2 1125 1 1 29 ARG NH2 N 45.318 1.799 -2.181 1.00 . A A . 29 ARG NH2 1 1
2 1126 1 1 29 ARG O O 39.906 5.451 -4.937 1.00 . A A . 29 ARG O 1 1
2 1127 1 1 30 GLN C C 37.300 4.202 -3.892 1.00 . A A . 30 GLN C 1 1
2 1128 1 1 30 GLN CA C 38.592 3.533 -3.448 1.00 . A A . 30 GLN CA 1 1
2 1129 1 1 30 GLN CB C 38.289 2.491 -2.369 1.00 . A A . 30 GLN CB 1 1
2 1130 1 1 30 GLN CD C 39.239 0.597 -1.040 1.00 . A A . 30 GLN CD 1 1
2 1131 1 1 30 GLN CG C 39.541 1.656 -2.095 1.00 . A A . 30 GLN CG 1 1
2 1132 1 1 30 GLN H H 39.731 4.539 -1.974 1.00 . A A . 30 GLN H 1 1
2 1133 1 1 30 GLN HA H 39.038 3.037 -4.294 1.00 . A A . 30 GLN HA 1 1
2 1134 1 1 30 GLN HB2 H 37.985 2.993 -1.462 1.00 . A A . 30 GLN HB2 1 1
2 1135 1 1 30 GLN HB3 H 37.493 1.843 -2.706 1.00 . A A . 30 GLN HB3 1 1
2 1136 1 1 30 GLN HE21 H 41.067 -0.180 -1.076 1.00 . A A . 30 GLN HE21 1 1
2 1137 1 1 30 GLN HE22 H 39.984 -0.922 0.001 1.00 . A A . 30 GLN HE22 1 1
2 1138 1 1 30 GLN HG2 H 39.858 1.175 -3.008 1.00 . A A . 30 GLN HG2 1 1
2 1139 1 1 30 GLN HG3 H 40.330 2.302 -1.738 1.00 . A A . 30 GLN HG3 1 1
2 1140 1 1 30 GLN N N 39.526 4.522 -2.931 1.00 . A A . 30 GLN N 1 1
2 1141 1 1 30 GLN NE2 N 40.175 -0.237 -0.674 1.00 . A A . 30 GLN NE2 1 1
2 1142 1 1 30 GLN O O 36.745 3.865 -4.937 1.00 . A A . 30 GLN O 1 1
2 1143 1 1 30 GLN OE1 O 38.113 0.518 -0.546 1.00 . A A . 30 GLN OE1 1 1
2 1144 1 1 31 ILE C C 35.657 6.625 -4.668 1.00 . A A . 31 ILE C 1 1
2 1145 1 1 31 ILE CA C 35.562 5.812 -3.390 1.00 . A A . 31 ILE CA 1 1
2 1146 1 1 31 ILE CB C 35.165 6.734 -2.232 1.00 . A A . 31 ILE CB 1 1
2 1147 1 1 31 ILE CD1 C 34.653 6.782 0.212 1.00 . A A . 31 ILE CD1 1 1
2 1148 1 1 31 ILE CG1 C 34.732 5.893 -1.031 1.00 . A A . 31 ILE CG1 1 1
2 1149 1 1 31 ILE CG2 C 34.011 7.640 -2.665 1.00 . A A . 31 ILE CG2 1 1
2 1150 1 1 31 ILE H H 37.283 5.342 -2.248 1.00 . A A . 31 ILE H 1 1
2 1151 1 1 31 ILE HA H 34.790 5.071 -3.516 1.00 . A A . 31 ILE HA 1 1
2 1152 1 1 31 ILE HB H 36.013 7.345 -1.956 1.00 . A A . 31 ILE HB 1 1
2 1153 1 1 31 ILE HD11 H 35.535 6.633 0.819 1.00 . A A . 31 ILE HD11 1 1
2 1154 1 1 31 ILE HD12 H 33.775 6.522 0.784 1.00 . A A . 31 ILE HD12 1 1
2 1155 1 1 31 ILE HD13 H 34.595 7.818 -0.087 1.00 . A A . 31 ILE HD13 1 1
2 1156 1 1 31 ILE HG12 H 33.760 5.463 -1.227 1.00 . A A . 31 ILE HG12 1 1
2 1157 1 1 31 ILE HG13 H 35.449 5.103 -0.863 1.00 . A A . 31 ILE HG13 1 1
2 1158 1 1 31 ILE HG21 H 33.370 7.107 -3.351 1.00 . A A . 31 ILE HG21 1 1
2 1159 1 1 31 ILE HG22 H 34.409 8.518 -3.156 1.00 . A A . 31 ILE HG22 1 1
2 1160 1 1 31 ILE HG23 H 33.442 7.939 -1.798 1.00 . A A . 31 ILE HG23 1 1
2 1161 1 1 31 ILE N N 36.811 5.129 -3.079 1.00 . A A . 31 ILE N 1 1
2 1162 1 1 31 ILE O O 34.743 6.552 -5.490 1.00 . A A . 31 ILE O 1 1
2 1163 1 1 32 TYR C C 36.893 7.310 -7.327 1.00 . A A . 32 TYR C 1 1
2 1164 1 1 32 TYR CA C 36.831 8.196 -6.090 1.00 . A A . 32 TYR CA 1 1
2 1165 1 1 32 TYR CB C 38.089 9.053 -6.015 1.00 . A A . 32 TYR CB 1 1
2 1166 1 1 32 TYR CD1 C 37.490 10.939 -7.565 1.00 . A A . 32 TYR CD1 1 1
2 1167 1 1 32 TYR CD2 C 39.166 9.334 -8.266 1.00 . A A . 32 TYR CD2 1 1
2 1168 1 1 32 TYR CE1 C 37.641 11.625 -8.773 1.00 . A A . 32 TYR CE1 1 1
2 1169 1 1 32 TYR CE2 C 39.318 10.019 -9.474 1.00 . A A . 32 TYR CE2 1 1
2 1170 1 1 32 TYR CG C 38.254 9.795 -7.312 1.00 . A A . 32 TYR CG 1 1
2 1171 1 1 32 TYR CZ C 38.555 11.165 -9.729 1.00 . A A . 32 TYR CZ 1 1
2 1172 1 1 32 TYR H H 37.425 7.428 -4.199 1.00 . A A . 32 TYR H 1 1
2 1173 1 1 32 TYR HA H 35.972 8.846 -6.168 1.00 . A A . 32 TYR HA 1 1
2 1174 1 1 32 TYR HB2 H 37.996 9.758 -5.202 1.00 . A A . 32 TYR HB2 1 1
2 1175 1 1 32 TYR HB3 H 38.947 8.420 -5.850 1.00 . A A . 32 TYR HB3 1 1
2 1176 1 1 32 TYR HD1 H 36.787 11.293 -6.826 1.00 . A A . 32 TYR HD1 1 1
2 1177 1 1 32 TYR HD2 H 39.753 8.449 -8.067 1.00 . A A . 32 TYR HD2 1 1
2 1178 1 1 32 TYR HE1 H 37.053 12.509 -8.969 1.00 . A A . 32 TYR HE1 1 1
2 1179 1 1 32 TYR HE2 H 40.022 9.663 -10.211 1.00 . A A . 32 TYR HE2 1 1
2 1180 1 1 32 TYR HH H 38.193 11.378 -11.590 1.00 . A A . 32 TYR HH 1 1
2 1181 1 1 32 TYR N N 36.713 7.400 -4.881 1.00 . A A . 32 TYR N 1 1
2 1182 1 1 32 TYR O O 36.169 7.525 -8.299 1.00 . A A . 32 TYR O 1 1
2 1183 1 1 32 TYR OH O 38.705 11.841 -10.921 1.00 . A A . 32 TYR OH 1 1
2 1184 1 1 33 LEU C C 36.611 4.646 -8.667 1.00 . A A . 33 LEU C 1 1
2 1185 1 1 33 LEU CA C 37.910 5.402 -8.412 1.00 . A A . 33 LEU CA 1 1
2 1186 1 1 33 LEU CB C 39.044 4.412 -8.132 1.00 . A A . 33 LEU CB 1 1
2 1187 1 1 33 LEU CD1 C 41.488 4.254 -7.599 1.00 . A A . 33 LEU CD1 1 1
2 1188 1 1 33 LEU CD2 C 40.757 5.488 -9.644 1.00 . A A . 33 LEU CD2 1 1
2 1189 1 1 33 LEU CG C 40.394 5.145 -8.190 1.00 . A A . 33 LEU CG 1 1
2 1190 1 1 33 LEU H H 38.319 6.186 -6.488 1.00 . A A . 33 LEU H 1 1
2 1191 1 1 33 LEU HA H 38.157 5.974 -9.292 1.00 . A A . 33 LEU HA 1 1
2 1192 1 1 33 LEU HB2 H 38.907 3.989 -7.146 1.00 . A A . 33 LEU HB2 1 1
2 1193 1 1 33 LEU HB3 H 39.025 3.617 -8.863 1.00 . A A . 33 LEU HB3 1 1
2 1194 1 1 33 LEU HD11 H 41.183 3.908 -6.622 1.00 . A A . 33 LEU HD11 1 1
2 1195 1 1 33 LEU HD12 H 42.403 4.820 -7.511 1.00 . A A . 33 LEU HD12 1 1
2 1196 1 1 33 LEU HD13 H 41.650 3.405 -8.247 1.00 . A A . 33 LEU HD13 1 1
2 1197 1 1 33 LEU HD21 H 40.315 4.769 -10.317 1.00 . A A . 33 LEU HD21 1 1
2 1198 1 1 33 LEU HD22 H 41.830 5.467 -9.757 1.00 . A A . 33 LEU HD22 1 1
2 1199 1 1 33 LEU HD23 H 40.390 6.475 -9.883 1.00 . A A . 33 LEU HD23 1 1
2 1200 1 1 33 LEU HG H 40.327 6.055 -7.612 1.00 . A A . 33 LEU HG 1 1
2 1201 1 1 33 LEU N N 37.763 6.311 -7.287 1.00 . A A . 33 LEU N 1 1
2 1202 1 1 33 LEU O O 36.204 4.491 -9.818 1.00 . A A . 33 LEU O 1 1
2 1203 1 1 34 SER C C 33.656 4.356 -8.440 1.00 . A A . 34 SER C 1 1
2 1204 1 1 34 SER CA C 34.689 3.461 -7.759 1.00 . A A . 34 SER CA 1 1
2 1205 1 1 34 SER CB C 34.180 3.020 -6.386 1.00 . A A . 34 SER CB 1 1
2 1206 1 1 34 SER H H 36.304 4.345 -6.712 1.00 . A A . 34 SER H 1 1
2 1207 1 1 34 SER HA H 34.855 2.589 -8.370 1.00 . A A . 34 SER HA 1 1
2 1208 1 1 34 SER HB2 H 34.924 2.408 -5.903 1.00 . A A . 34 SER HB2 1 1
2 1209 1 1 34 SER HB3 H 33.988 3.895 -5.777 1.00 . A A . 34 SER HB3 1 1
2 1210 1 1 34 SER HG H 33.164 1.555 -7.167 1.00 . A A . 34 SER HG 1 1
2 1211 1 1 34 SER N N 35.947 4.184 -7.611 1.00 . A A . 34 SER N 1 1
2 1212 1 1 34 SER O O 32.859 3.901 -9.259 1.00 . A A . 34 SER O 1 1
2 1213 1 1 34 SER OG O 32.984 2.268 -6.549 1.00 . A A . 34 SER OG 1 1
2 1214 1 1 35 GLY C C 33.168 6.881 -10.142 1.00 . A A . 35 GLY C 1 1
2 1215 1 1 35 GLY CA C 32.787 6.612 -8.694 1.00 . A A . 35 GLY CA 1 1
2 1216 1 1 35 GLY H H 34.361 5.942 -7.450 1.00 . A A . 35 GLY H 1 1
2 1217 1 1 35 GLY HA2 H 31.778 6.221 -8.654 1.00 . A A . 35 GLY HA2 1 1
2 1218 1 1 35 GLY HA3 H 32.834 7.535 -8.137 1.00 . A A . 35 GLY HA3 1 1
2 1219 1 1 35 GLY N N 33.700 5.643 -8.105 1.00 . A A . 35 GLY N 1 1
2 1220 1 1 35 GLY O O 32.314 7.107 -10.999 1.00 . A A . 35 GLY O 1 1
2 1221 1 1 36 LEU C C 34.470 6.108 -12.719 1.00 . A A . 36 LEU C 1 1
2 1222 1 1 36 LEU CA C 34.987 7.147 -11.728 1.00 . A A . 36 LEU CA 1 1
2 1223 1 1 36 LEU CB C 36.520 7.137 -11.702 1.00 . A A . 36 LEU CB 1 1
2 1224 1 1 36 LEU CD1 C 36.671 9.029 -13.358 1.00 . A A . 36 LEU CD1 1 1
2 1225 1 1 36 LEU CD2 C 38.611 7.499 -13.027 1.00 . A A . 36 LEU CD2 1 1
2 1226 1 1 36 LEU CG C 37.082 7.583 -13.061 1.00 . A A . 36 LEU CG 1 1
2 1227 1 1 36 LEU H H 35.097 6.714 -9.663 1.00 . A A . 36 LEU H 1 1
2 1228 1 1 36 LEU HA H 34.648 8.120 -12.035 1.00 . A A . 36 LEU HA 1 1
2 1229 1 1 36 LEU HB2 H 36.869 7.808 -10.930 1.00 . A A . 36 LEU HB2 1 1
2 1230 1 1 36 LEU HB3 H 36.864 6.136 -11.484 1.00 . A A . 36 LEU HB3 1 1
2 1231 1 1 36 LEU HD11 H 35.728 9.036 -13.882 1.00 . A A . 36 LEU HD11 1 1
2 1232 1 1 36 LEU HD12 H 37.426 9.497 -13.971 1.00 . A A . 36 LEU HD12 1 1
2 1233 1 1 36 LEU HD13 H 36.572 9.576 -12.430 1.00 . A A . 36 LEU HD13 1 1
2 1234 1 1 36 LEU HD21 H 38.993 7.492 -14.036 1.00 . A A . 36 LEU HD21 1 1
2 1235 1 1 36 LEU HD22 H 38.913 6.594 -12.521 1.00 . A A . 36 LEU HD22 1 1
2 1236 1 1 36 LEU HD23 H 39.006 8.354 -12.498 1.00 . A A . 36 LEU HD23 1 1
2 1237 1 1 36 LEU HG H 36.703 6.934 -13.835 1.00 . A A . 36 LEU HG 1 1
2 1238 1 1 36 LEU N N 34.468 6.882 -10.396 1.00 . A A . 36 LEU N 1 1
2 1239 1 1 36 LEU O O 34.133 6.432 -13.858 1.00 . A A . 36 LEU O 1 1
2 1240 1 1 37 HIS C C 32.352 3.888 -13.214 1.00 . A A . 37 HIS C 1 1
2 1241 1 1 37 HIS CA C 33.870 3.781 -13.104 1.00 . A A . 37 HIS CA 1 1
2 1242 1 1 37 HIS CB C 34.237 2.420 -12.508 1.00 . A A . 37 HIS CB 1 1
2 1243 1 1 37 HIS CD2 C 36.659 2.126 -11.526 1.00 . A A . 37 HIS CD2 1 1
2 1244 1 1 37 HIS CE1 C 37.738 1.942 -13.396 1.00 . A A . 37 HIS CE1 1 1
2 1245 1 1 37 HIS CG C 35.731 2.232 -12.533 1.00 . A A . 37 HIS CG 1 1
2 1246 1 1 37 HIS H H 34.638 4.664 -11.339 1.00 . A A . 37 HIS H 1 1
2 1247 1 1 37 HIS HA H 34.304 3.865 -14.089 1.00 . A A . 37 HIS HA 1 1
2 1248 1 1 37 HIS HB2 H 33.886 2.372 -11.488 1.00 . A A . 37 HIS HB2 1 1
2 1249 1 1 37 HIS HB3 H 33.768 1.638 -13.087 1.00 . A A . 37 HIS HB3 1 1
2 1250 1 1 37 HIS HD2 H 36.438 2.174 -10.471 1.00 . A A . 37 HIS HD2 1 1
2 1251 1 1 37 HIS HE1 H 38.531 1.823 -14.121 1.00 . A A . 37 HIS HE1 1 1
2 1252 1 1 37 HIS HE2 H 38.772 1.831 -11.593 1.00 . A A . 37 HIS HE2 1 1
2 1253 1 1 37 HIS N N 34.380 4.860 -12.264 1.00 . A A . 37 HIS N 1 1
2 1254 1 1 37 HIS ND1 N 36.442 2.112 -13.717 1.00 . A A . 37 HIS ND1 1 1
2 1255 1 1 37 HIS NE2 N 37.925 1.942 -12.073 1.00 . A A . 37 HIS NE2 1 1
2 1256 1 1 37 HIS O O 31.760 3.530 -14.232 1.00 . A A . 37 HIS O 1 1
2 1257 1 1 38 SER C C 29.860 5.537 -13.221 1.00 . A A . 38 SER C 1 1
2 1258 1 1 38 SER CA C 30.285 4.561 -12.128 1.00 . A A . 38 SER CA 1 1
2 1259 1 1 38 SER CB C 29.836 5.088 -10.760 1.00 . A A . 38 SER CB 1 1
2 1260 1 1 38 SER H H 32.269 4.678 -11.382 1.00 . A A . 38 SER H 1 1
2 1261 1 1 38 SER HA H 29.817 3.606 -12.308 1.00 . A A . 38 SER HA 1 1
2 1262 1 1 38 SER HB2 H 30.294 6.044 -10.571 1.00 . A A . 38 SER HB2 1 1
2 1263 1 1 38 SER HB3 H 28.761 5.202 -10.752 1.00 . A A . 38 SER HB3 1 1
2 1264 1 1 38 SER HG H 30.685 3.438 -10.170 1.00 . A A . 38 SER HG 1 1
2 1265 1 1 38 SER N N 31.732 4.394 -12.150 1.00 . A A . 38 SER N 1 1
2 1266 1 1 38 SER O O 28.899 5.281 -13.947 1.00 . A A . 38 SER O 1 1
2 1267 1 1 38 SER OG O 30.237 4.174 -9.747 1.00 . A A . 38 SER OG 1 1
2 1268 1 1 39 TRP C C 30.525 7.087 -15.765 1.00 . A A . 39 TRP C 1 1
2 1269 1 1 39 TRP CA C 30.258 7.640 -14.368 1.00 . A A . 39 TRP CA 1 1
2 1270 1 1 39 TRP CB C 31.090 8.906 -14.138 1.00 . A A . 39 TRP CB 1 1
2 1271 1 1 39 TRP CD1 C 29.918 10.516 -15.701 1.00 . A A . 39 TRP CD1 1 1
2 1272 1 1 39 TRP CD2 C 32.040 10.103 -16.319 1.00 . A A . 39 TRP CD2 1 1
2 1273 1 1 39 TRP CE2 C 31.509 11.010 -17.267 1.00 . A A . 39 TRP CE2 1 1
2 1274 1 1 39 TRP CE3 C 33.371 9.679 -16.479 1.00 . A A . 39 TRP CE3 1 1
2 1275 1 1 39 TRP CG C 31.008 9.801 -15.335 1.00 . A A . 39 TRP CG 1 1
2 1276 1 1 39 TRP CH2 C 33.595 11.049 -18.480 1.00 . A A . 39 TRP CH2 1 1
2 1277 1 1 39 TRP CZ2 C 32.273 11.480 -18.335 1.00 . A A . 39 TRP CZ2 1 1
2 1278 1 1 39 TRP CZ3 C 34.142 10.150 -17.554 1.00 . A A . 39 TRP CZ3 1 1
2 1279 1 1 39 TRP H H 31.355 6.814 -12.768 1.00 . A A . 39 TRP H 1 1
2 1280 1 1 39 TRP HA H 29.213 7.895 -14.290 1.00 . A A . 39 TRP HA 1 1
2 1281 1 1 39 TRP HB2 H 30.709 9.431 -13.274 1.00 . A A . 39 TRP HB2 1 1
2 1282 1 1 39 TRP HB3 H 32.120 8.634 -13.964 1.00 . A A . 39 TRP HB3 1 1
2 1283 1 1 39 TRP HD1 H 28.969 10.524 -15.185 1.00 . A A . 39 TRP HD1 1 1
2 1284 1 1 39 TRP HE1 H 29.593 11.827 -17.316 1.00 . A A . 39 TRP HE1 1 1
2 1285 1 1 39 TRP HE3 H 33.802 8.984 -15.774 1.00 . A A . 39 TRP HE3 1 1
2 1286 1 1 39 TRP HH2 H 34.192 11.409 -19.304 1.00 . A A . 39 TRP HH2 1 1
2 1287 1 1 39 TRP HZ2 H 31.847 12.174 -19.044 1.00 . A A . 39 TRP HZ2 1 1
2 1288 1 1 39 TRP HZ3 H 35.164 9.818 -17.668 1.00 . A A . 39 TRP HZ3 1 1
2 1289 1 1 39 TRP N N 30.581 6.649 -13.346 1.00 . A A . 39 TRP N 1 1
2 1290 1 1 39 TRP NE1 N 30.214 11.231 -16.847 1.00 . A A . 39 TRP NE1 1 1
2 1291 1 1 39 TRP O O 29.800 7.394 -16.711 1.00 . A A . 39 TRP O 1 1
2 1292 1 1 40 LYS C C 32.292 4.231 -17.052 1.00 . A A . 40 LYS C 1 1
2 1293 1 1 40 LYS CA C 31.931 5.706 -17.185 1.00 . A A . 40 LYS CA 1 1
2 1294 1 1 40 LYS CB C 33.118 6.472 -17.767 1.00 . A A . 40 LYS CB 1 1
2 1295 1 1 40 LYS CD C 34.601 6.771 -19.739 1.00 . A A . 40 LYS CD 1 1
2 1296 1 1 40 LYS CE C 34.945 6.279 -21.144 1.00 . A A . 40 LYS CE 1 1
2 1297 1 1 40 LYS CG C 33.450 5.946 -19.163 1.00 . A A . 40 LYS CG 1 1
2 1298 1 1 40 LYS H H 32.127 6.079 -15.107 1.00 . A A . 40 LYS H 1 1
2 1299 1 1 40 LYS HA H 31.093 5.802 -17.857 1.00 . A A . 40 LYS HA 1 1
2 1300 1 1 40 LYS HB2 H 32.868 7.519 -17.831 1.00 . A A . 40 LYS HB2 1 1
2 1301 1 1 40 LYS HB3 H 33.975 6.346 -17.123 1.00 . A A . 40 LYS HB3 1 1
2 1302 1 1 40 LYS HD2 H 34.310 7.810 -19.783 1.00 . A A . 40 LYS HD2 1 1
2 1303 1 1 40 LYS HD3 H 35.467 6.668 -19.103 1.00 . A A . 40 LYS HD3 1 1
2 1304 1 1 40 LYS HE2 H 35.259 5.246 -21.099 1.00 . A A . 40 LYS HE2 1 1
2 1305 1 1 40 LYS HE3 H 34.076 6.366 -21.778 1.00 . A A . 40 LYS HE3 1 1
2 1306 1 1 40 LYS HG2 H 33.745 4.906 -19.100 1.00 . A A . 40 LYS HG2 1 1
2 1307 1 1 40 LYS HG3 H 32.586 6.039 -19.802 1.00 . A A . 40 LYS HG3 1 1
2 1308 1 1 40 LYS HZ1 H 36.177 6.898 -22.706 1.00 . A A . 40 LYS HZ1 1 1
2 1309 1 1 40 LYS HZ2 H 36.931 6.905 -21.184 1.00 . A A . 40 LYS HZ2 1 1
2 1310 1 1 40 LYS HZ3 H 35.813 8.119 -21.586 1.00 . A A . 40 LYS HZ3 1 1
2 1311 1 1 40 LYS N N 31.576 6.282 -15.892 1.00 . A A . 40 LYS N 1 1
2 1312 1 1 40 LYS NZ N 36.050 7.113 -21.697 1.00 . A A . 40 LYS NZ 1 1
2 1313 1 1 40 LYS O O 33.062 3.846 -16.173 1.00 . A A . 40 LYS O 1 1
2 1314 1 1 41 LYS C C 33.395 1.702 -18.476 1.00 . A A . 41 LYS C 1 1
2 1315 1 1 41 LYS CA C 32.003 1.983 -17.921 1.00 . A A . 41 LYS CA 1 1
2 1316 1 1 41 LYS CB C 30.941 1.244 -18.746 1.00 . A A . 41 LYS CB 1 1
2 1317 1 1 41 LYS CD C 29.642 -0.878 -18.980 1.00 . A A . 41 LYS CD 1 1
2 1318 1 1 41 LYS CE C 29.498 -2.317 -18.484 1.00 . A A . 41 LYS CE 1 1
2 1319 1 1 41 LYS CG C 30.803 -0.200 -18.252 1.00 . A A . 41 LYS CG 1 1
2 1320 1 1 41 LYS H H 31.130 3.781 -18.618 1.00 . A A . 41 LYS H 1 1
2 1321 1 1 41 LYS HA H 31.960 1.634 -16.900 1.00 . A A . 41 LYS HA 1 1
2 1322 1 1 41 LYS HB2 H 29.991 1.749 -18.640 1.00 . A A . 41 LYS HB2 1 1
2 1323 1 1 41 LYS HB3 H 31.230 1.240 -19.786 1.00 . A A . 41 LYS HB3 1 1
2 1324 1 1 41 LYS HD2 H 28.728 -0.335 -18.780 1.00 . A A . 41 LYS HD2 1 1
2 1325 1 1 41 LYS HD3 H 29.833 -0.882 -20.043 1.00 . A A . 41 LYS HD3 1 1
2 1326 1 1 41 LYS HE2 H 30.405 -2.864 -18.694 1.00 . A A . 41 LYS HE2 1 1
2 1327 1 1 41 LYS HE3 H 29.318 -2.314 -17.419 1.00 . A A . 41 LYS HE3 1 1
2 1328 1 1 41 LYS HG2 H 31.718 -0.738 -18.452 1.00 . A A . 41 LYS HG2 1 1
2 1329 1 1 41 LYS HG3 H 30.606 -0.205 -17.191 1.00 . A A . 41 LYS HG3 1 1
2 1330 1 1 41 LYS HZ1 H 27.930 -2.302 -19.854 1.00 . A A . 41 LYS HZ1 1 1
2 1331 1 1 41 LYS HZ2 H 27.636 -3.250 -18.475 1.00 . A A . 41 LYS HZ2 1 1
2 1332 1 1 41 LYS HZ3 H 28.687 -3.811 -19.687 1.00 . A A . 41 LYS HZ3 1 1
2 1333 1 1 41 LYS N N 31.731 3.414 -17.937 1.00 . A A . 41 LYS N 1 1
2 1334 1 1 41 LYS NZ N 28.351 -2.970 -19.178 1.00 . A A . 41 LYS NZ 1 1
2 1335 1 1 41 LYS O O 33.767 2.203 -19.539 1.00 . A A . 41 LYS O 1 1
2 1336 1 1 42 LYS C C 36.090 -0.516 -17.235 1.00 . A A . 42 LYS C 1 1
2 1337 1 1 42 LYS CA C 35.516 0.555 -18.155 1.00 . A A . 42 LYS CA 1 1
2 1338 1 1 42 LYS CB C 36.412 1.800 -18.120 1.00 . A A . 42 LYS CB 1 1
2 1339 1 1 42 LYS CD C 38.684 2.706 -18.662 1.00 . A A . 42 LYS CD 1 1
2 1340 1 1 42 LYS CE C 40.073 2.352 -19.199 1.00 . A A . 42 LYS CE 1 1
2 1341 1 1 42 LYS CG C 37.811 1.448 -18.639 1.00 . A A . 42 LYS CG 1 1
2 1342 1 1 42 LYS H H 33.809 0.537 -16.905 1.00 . A A . 42 LYS H 1 1
2 1343 1 1 42 LYS HA H 35.489 0.172 -19.164 1.00 . A A . 42 LYS HA 1 1
2 1344 1 1 42 LYS HB2 H 35.981 2.572 -18.743 1.00 . A A . 42 LYS HB2 1 1
2 1345 1 1 42 LYS HB3 H 36.488 2.160 -17.105 1.00 . A A . 42 LYS HB3 1 1
2 1346 1 1 42 LYS HD2 H 38.229 3.449 -19.299 1.00 . A A . 42 LYS HD2 1 1
2 1347 1 1 42 LYS HD3 H 38.778 3.097 -17.660 1.00 . A A . 42 LYS HD3 1 1
2 1348 1 1 42 LYS HE2 H 40.557 1.667 -18.518 1.00 . A A . 42 LYS HE2 1 1
2 1349 1 1 42 LYS HE3 H 39.975 1.886 -20.167 1.00 . A A . 42 LYS HE3 1 1
2 1350 1 1 42 LYS HG2 H 38.261 0.708 -17.991 1.00 . A A . 42 LYS HG2 1 1
2 1351 1 1 42 LYS HG3 H 37.732 1.049 -19.639 1.00 . A A . 42 LYS HG3 1 1
2 1352 1 1 42 LYS HZ1 H 40.327 4.341 -19.759 1.00 . A A . 42 LYS HZ1 1 1
2 1353 1 1 42 LYS HZ2 H 41.730 3.394 -19.916 1.00 . A A . 42 LYS HZ2 1 1
2 1354 1 1 42 LYS HZ3 H 41.205 3.898 -18.379 1.00 . A A . 42 LYS HZ3 1 1
2 1355 1 1 42 LYS N N 34.161 0.900 -17.744 1.00 . A A . 42 LYS N 1 1
2 1356 1 1 42 LYS NZ N 40.896 3.590 -19.322 1.00 . A A . 42 LYS NZ 1 1
2 1357 1 1 42 LYS O O 35.640 -0.599 -16.103 1.00 . A A . 42 LYS O 1 1
2 1358 1 1 42 LYS OXT O 36.969 -1.237 -17.674 1.00 . A A . 42 LYS OXT 1 1
3 1359 1 1 1 MET C C 48.439 4.361 18.040 1.00 . A A . 1 MET C 1 1
3 1360 1 1 1 MET CA C 47.513 5.567 17.906 1.00 . A A . 1 MET CA 1 1
3 1361 1 1 1 MET CB C 47.145 5.787 16.434 1.00 . A A . 1 MET CB 1 1
3 1362 1 1 1 MET CE C 44.065 5.068 15.918 1.00 . A A . 1 MET CE 1 1
3 1363 1 1 1 MET CG C 46.080 6.884 16.318 1.00 . A A . 1 MET CG 1 1
3 1364 1 1 1 MET H1 H 49.228 6.603 18.472 1.00 . A A . 1 MET H1 1 1
3 1365 1 1 1 MET H2 H 47.844 7.011 19.371 1.00 . A A . 1 MET H2 1 1
3 1366 1 1 1 MET H3 H 48.026 7.580 17.783 1.00 . A A . 1 MET H3 1 1
3 1367 1 1 1 MET HA H 46.618 5.392 18.482 1.00 . A A . 1 MET HA 1 1
3 1368 1 1 1 MET HB2 H 48.027 6.085 15.888 1.00 . A A . 1 MET HB2 1 1
3 1369 1 1 1 MET HB3 H 46.759 4.869 16.020 1.00 . A A . 1 MET HB3 1 1
3 1370 1 1 1 MET HE1 H 42.987 5.030 15.844 1.00 . A A . 1 MET HE1 1 1
3 1371 1 1 1 MET HE2 H 44.431 4.108 16.247 1.00 . A A . 1 MET HE2 1 1
3 1372 1 1 1 MET HE3 H 44.488 5.301 14.951 1.00 . A A . 1 MET HE3 1 1
3 1373 1 1 1 MET HG2 H 46.437 7.779 16.807 1.00 . A A . 1 MET HG2 1 1
3 1374 1 1 1 MET HG3 H 45.894 7.097 15.277 1.00 . A A . 1 MET HG3 1 1
3 1375 1 1 1 MET N N 48.205 6.781 18.423 1.00 . A A . 1 MET N 1 1
3 1376 1 1 1 MET O O 49.642 4.460 17.799 1.00 . A A . 1 MET O 1 1
3 1377 1 1 1 MET SD S 44.543 6.344 17.116 1.00 . A A . 1 MET SD 1 1
3 1378 1 1 2 ALA C C 49.263 1.562 17.269 1.00 . A A . 2 ALA C 1 1
3 1379 1 1 2 ALA CA C 48.654 2.005 18.598 1.00 . A A . 2 ALA CA 1 1
3 1380 1 1 2 ALA CB C 47.772 0.888 19.164 1.00 . A A . 2 ALA CB 1 1
3 1381 1 1 2 ALA H H 46.906 3.207 18.611 1.00 . A A . 2 ALA H 1 1
3 1382 1 1 2 ALA HA H 49.454 2.201 19.297 1.00 . A A . 2 ALA HA 1 1
3 1383 1 1 2 ALA HB1 H 47.197 1.271 19.996 1.00 . A A . 2 ALA HB1 1 1
3 1384 1 1 2 ALA HB2 H 48.395 0.073 19.503 1.00 . A A . 2 ALA HB2 1 1
3 1385 1 1 2 ALA HB3 H 47.100 0.535 18.398 1.00 . A A . 2 ALA HB3 1 1
3 1386 1 1 2 ALA N N 47.869 3.224 18.430 1.00 . A A . 2 ALA N 1 1
3 1387 1 1 2 ALA O O 50.412 1.126 17.227 1.00 . A A . 2 ALA O 1 1
3 1388 1 1 3 GLU C C 49.048 2.504 13.947 1.00 . A A . 3 GLU C 1 1
3 1389 1 1 3 GLU CA C 48.974 1.289 14.868 1.00 . A A . 3 GLU CA 1 1
3 1390 1 1 3 GLU CB C 48.041 0.240 14.258 1.00 . A A . 3 GLU CB 1 1
3 1391 1 1 3 GLU CD C 47.089 -2.056 14.574 1.00 . A A . 3 GLU CD 1 1
3 1392 1 1 3 GLU CG C 48.135 -1.057 15.064 1.00 . A A . 3 GLU CG 1 1
3 1393 1 1 3 GLU H H 47.583 2.040 16.285 1.00 . A A . 3 GLU H 1 1
3 1394 1 1 3 GLU HA H 49.961 0.865 14.962 1.00 . A A . 3 GLU HA 1 1
3 1395 1 1 3 GLU HB2 H 47.024 0.606 14.274 1.00 . A A . 3 GLU HB2 1 1
3 1396 1 1 3 GLU HB3 H 48.339 0.048 13.238 1.00 . A A . 3 GLU HB3 1 1
3 1397 1 1 3 GLU HG2 H 49.122 -1.483 14.942 1.00 . A A . 3 GLU HG2 1 1
3 1398 1 1 3 GLU HG3 H 47.964 -0.844 16.109 1.00 . A A . 3 GLU HG3 1 1
3 1399 1 1 3 GLU N N 48.491 1.681 16.191 1.00 . A A . 3 GLU N 1 1
3 1400 1 1 3 GLU O O 48.129 3.321 13.907 1.00 . A A . 3 GLU O 1 1
3 1401 1 1 3 GLU OE1 O 46.429 -1.760 13.594 1.00 . A A . 3 GLU OE1 1 1
3 1402 1 1 3 GLU OE2 O 46.959 -3.099 15.195 1.00 . A A . 3 GLU OE2 1 1
3 1403 1 1 4 ALA C C 49.248 3.707 11.218 1.00 . A A . 4 ALA C 1 1
3 1404 1 1 4 ALA CA C 50.321 3.743 12.298 1.00 . A A . 4 ALA CA 1 1
3 1405 1 1 4 ALA CB C 51.705 3.691 11.646 1.00 . A A . 4 ALA CB 1 1
3 1406 1 1 4 ALA H H 50.852 1.941 13.280 1.00 . A A . 4 ALA H 1 1
3 1407 1 1 4 ALA HA H 50.229 4.664 12.854 1.00 . A A . 4 ALA HA 1 1
3 1408 1 1 4 ALA HB1 H 51.671 4.196 10.693 1.00 . A A . 4 ALA HB1 1 1
3 1409 1 1 4 ALA HB2 H 51.995 2.660 11.499 1.00 . A A . 4 ALA HB2 1 1
3 1410 1 1 4 ALA HB3 H 52.425 4.180 12.286 1.00 . A A . 4 ALA HB3 1 1
3 1411 1 1 4 ALA N N 50.148 2.619 13.209 1.00 . A A . 4 ALA N 1 1
3 1412 1 1 4 ALA O O 48.737 4.747 10.802 1.00 . A A . 4 ALA O 1 1
3 1413 1 1 5 HIS C C 46.566 1.929 10.347 1.00 . A A . 5 HIS C 1 1
3 1414 1 1 5 HIS CA C 47.897 2.343 9.733 1.00 . A A . 5 HIS CA 1 1
3 1415 1 1 5 HIS CB C 48.349 1.282 8.732 1.00 . A A . 5 HIS CB 1 1
3 1416 1 1 5 HIS CD2 C 50.945 1.407 8.358 1.00 . A A . 5 HIS CD2 1 1
3 1417 1 1 5 HIS CE1 C 50.963 2.844 6.736 1.00 . A A . 5 HIS CE1 1 1
3 1418 1 1 5 HIS CG C 49.635 1.724 8.094 1.00 . A A . 5 HIS CG 1 1
3 1419 1 1 5 HIS H H 49.354 1.711 11.137 1.00 . A A . 5 HIS H 1 1
3 1420 1 1 5 HIS HA H 47.772 3.280 9.214 1.00 . A A . 5 HIS HA 1 1
3 1421 1 1 5 HIS HB2 H 48.502 0.342 9.245 1.00 . A A . 5 HIS HB2 1 1
3 1422 1 1 5 HIS HB3 H 47.594 1.159 7.970 1.00 . A A . 5 HIS HB3 1 1
3 1423 1 1 5 HIS HD2 H 51.276 0.710 9.115 1.00 . A A . 5 HIS HD2 1 1
3 1424 1 1 5 HIS HE1 H 51.297 3.513 5.959 1.00 . A A . 5 HIS HE1 1 1
3 1425 1 1 5 HIS HE2 H 52.762 2.095 7.472 1.00 . A A . 5 HIS HE2 1 1
3 1426 1 1 5 HIS N N 48.911 2.504 10.768 1.00 . A A . 5 HIS N 1 1
3 1427 1 1 5 HIS ND1 N 49.670 2.640 7.054 1.00 . A A . 5 HIS ND1 1 1
3 1428 1 1 5 HIS NE2 N 51.782 2.116 7.502 1.00 . A A . 5 HIS NE2 1 1
3 1429 1 1 5 HIS O O 46.506 1.008 11.162 1.00 . A A . 5 HIS O 1 1
3 1430 1 1 6 GLN C C 43.698 0.958 9.973 1.00 . A A . 6 GLN C 1 1
3 1431 1 1 6 GLN CA C 44.175 2.314 10.477 1.00 . A A . 6 GLN CA 1 1
3 1432 1 1 6 GLN CB C 43.175 3.396 10.063 1.00 . A A . 6 GLN CB 1 1
3 1433 1 1 6 GLN CD C 42.558 5.808 10.340 1.00 . A A . 6 GLN CD 1 1
3 1434 1 1 6 GLN CG C 43.531 4.711 10.757 1.00 . A A . 6 GLN CG 1 1
3 1435 1 1 6 GLN H H 45.608 3.344 9.303 1.00 . A A . 6 GLN H 1 1
3 1436 1 1 6 GLN HA H 44.226 2.284 11.555 1.00 . A A . 6 GLN HA 1 1
3 1437 1 1 6 GLN HB2 H 43.210 3.530 8.991 1.00 . A A . 6 GLN HB2 1 1
3 1438 1 1 6 GLN HB3 H 42.181 3.095 10.354 1.00 . A A . 6 GLN HB3 1 1
3 1439 1 1 6 GLN HE21 H 43.988 7.113 9.895 1.00 . A A . 6 GLN HE21 1 1
3 1440 1 1 6 GLN HE22 H 42.400 7.669 9.664 1.00 . A A . 6 GLN HE22 1 1
3 1441 1 1 6 GLN HG2 H 43.481 4.574 11.827 1.00 . A A . 6 GLN HG2 1 1
3 1442 1 1 6 GLN HG3 H 44.536 4.999 10.482 1.00 . A A . 6 GLN HG3 1 1
3 1443 1 1 6 GLN N N 45.499 2.618 9.954 1.00 . A A . 6 GLN N 1 1
3 1444 1 1 6 GLN NE2 N 43.020 6.958 9.931 1.00 . A A . 6 GLN NE2 1 1
3 1445 1 1 6 GLN O O 43.761 0.664 8.779 1.00 . A A . 6 GLN O 1 1
3 1446 1 1 6 GLN OE1 O 41.344 5.614 10.387 1.00 . A A . 6 GLN OE1 1 1
3 1447 1 1 7 ALA C C 41.338 -1.124 9.969 1.00 . A A . 7 ALA C 1 1
3 1448 1 1 7 ALA CA C 42.741 -1.194 10.555 1.00 . A A . 7 ALA CA 1 1
3 1449 1 1 7 ALA CB C 42.720 -2.071 11.805 1.00 . A A . 7 ALA CB 1 1
3 1450 1 1 7 ALA H H 43.204 0.425 11.832 1.00 . A A . 7 ALA H 1 1
3 1451 1 1 7 ALA HA H 43.405 -1.637 9.829 1.00 . A A . 7 ALA HA 1 1
3 1452 1 1 7 ALA HB1 H 41.749 -2.537 11.901 1.00 . A A . 7 ALA HB1 1 1
3 1453 1 1 7 ALA HB2 H 42.912 -1.461 12.674 1.00 . A A . 7 ALA HB2 1 1
3 1454 1 1 7 ALA HB3 H 43.480 -2.835 11.722 1.00 . A A . 7 ALA HB3 1 1
3 1455 1 1 7 ALA N N 43.225 0.135 10.897 1.00 . A A . 7 ALA N 1 1
3 1456 1 1 7 ALA O O 40.815 -2.122 9.476 1.00 . A A . 7 ALA O 1 1
3 1457 1 1 8 VAL C C 39.305 1.368 8.526 1.00 . A A . 8 VAL C 1 1
3 1458 1 1 8 VAL CA C 39.371 0.231 9.536 1.00 . A A . 8 VAL CA 1 1
3 1459 1 1 8 VAL CB C 38.418 0.482 10.704 1.00 . A A . 8 VAL CB 1 1
3 1460 1 1 8 VAL CG1 C 37.059 0.941 10.178 1.00 . A A . 8 VAL CG1 1 1
3 1461 1 1 8 VAL CG2 C 38.248 -0.825 11.482 1.00 . A A . 8 VAL CG2 1 1
3 1462 1 1 8 VAL H H 41.187 0.813 10.463 1.00 . A A . 8 VAL H 1 1
3 1463 1 1 8 VAL HA H 39.067 -0.675 9.041 1.00 . A A . 8 VAL HA 1 1
3 1464 1 1 8 VAL HB H 38.831 1.240 11.354 1.00 . A A . 8 VAL HB 1 1
3 1465 1 1 8 VAL HG11 H 37.070 2.011 10.036 1.00 . A A . 8 VAL HG11 1 1
3 1466 1 1 8 VAL HG12 H 36.292 0.679 10.893 1.00 . A A . 8 VAL HG12 1 1
3 1467 1 1 8 VAL HG13 H 36.855 0.455 9.237 1.00 . A A . 8 VAL HG13 1 1
3 1468 1 1 8 VAL HG21 H 39.184 -1.365 11.485 1.00 . A A . 8 VAL HG21 1 1
3 1469 1 1 8 VAL HG22 H 37.489 -1.429 11.009 1.00 . A A . 8 VAL HG22 1 1
3 1470 1 1 8 VAL HG23 H 37.955 -0.607 12.498 1.00 . A A . 8 VAL HG23 1 1
3 1471 1 1 8 VAL N N 40.725 0.055 10.045 1.00 . A A . 8 VAL N 1 1
3 1472 1 1 8 VAL O O 39.846 2.453 8.743 1.00 . A A . 8 VAL O 1 1
3 1473 1 1 9 ALA C C 37.534 3.196 6.782 1.00 . A A . 9 ALA C 1 1
3 1474 1 1 9 ALA CA C 38.483 2.078 6.355 1.00 . A A . 9 ALA CA 1 1
3 1475 1 1 9 ALA CB C 37.944 1.395 5.100 1.00 . A A . 9 ALA CB 1 1
3 1476 1 1 9 ALA H H 38.220 0.213 7.315 1.00 . A A . 9 ALA H 1 1
3 1477 1 1 9 ALA HA H 39.449 2.504 6.132 1.00 . A A . 9 ALA HA 1 1
3 1478 1 1 9 ALA HB1 H 37.098 1.950 4.723 1.00 . A A . 9 ALA HB1 1 1
3 1479 1 1 9 ALA HB2 H 37.633 0.391 5.344 1.00 . A A . 9 ALA HB2 1 1
3 1480 1 1 9 ALA HB3 H 38.720 1.362 4.347 1.00 . A A . 9 ALA HB3 1 1
3 1481 1 1 9 ALA N N 38.633 1.096 7.416 1.00 . A A . 9 ALA N 1 1
3 1482 1 1 9 ALA O O 37.798 4.375 6.541 1.00 . A A . 9 ALA O 1 1
3 1483 1 1 10 PHE C C 34.983 3.481 9.283 1.00 . A A . 10 PHE C 1 1
3 1484 1 1 10 PHE CA C 35.437 3.787 7.859 1.00 . A A . 10 PHE CA 1 1
3 1485 1 1 10 PHE CB C 34.230 3.758 6.912 1.00 . A A . 10 PHE CB 1 1
3 1486 1 1 10 PHE CD1 C 33.218 5.643 8.314 1.00 . A A . 10 PHE CD1 1 1
3 1487 1 1 10 PHE CD2 C 31.747 4.102 7.152 1.00 . A A . 10 PHE CD2 1 1
3 1488 1 1 10 PHE CE1 C 32.103 6.323 8.814 1.00 . A A . 10 PHE CE1 1 1
3 1489 1 1 10 PHE CE2 C 30.633 4.786 7.656 1.00 . A A . 10 PHE CE2 1 1
3 1490 1 1 10 PHE CG C 33.043 4.526 7.474 1.00 . A A . 10 PHE CG 1 1
3 1491 1 1 10 PHE CZ C 30.813 5.896 8.486 1.00 . A A . 10 PHE CZ 1 1
3 1492 1 1 10 PHE H H 36.259 1.855 7.570 1.00 . A A . 10 PHE H 1 1
3 1493 1 1 10 PHE HA H 35.888 4.761 7.827 1.00 . A A . 10 PHE HA 1 1
3 1494 1 1 10 PHE HB2 H 34.515 4.201 5.972 1.00 . A A . 10 PHE HB2 1 1
3 1495 1 1 10 PHE HB3 H 33.941 2.733 6.746 1.00 . A A . 10 PHE HB3 1 1
3 1496 1 1 10 PHE HD1 H 34.202 5.989 8.570 1.00 . A A . 10 PHE HD1 1 1
3 1497 1 1 10 PHE HD2 H 31.606 3.245 6.512 1.00 . A A . 10 PHE HD2 1 1
3 1498 1 1 10 PHE HE1 H 32.240 7.179 9.457 1.00 . A A . 10 PHE HE1 1 1
3 1499 1 1 10 PHE HE2 H 29.637 4.457 7.403 1.00 . A A . 10 PHE HE2 1 1
3 1500 1 1 10 PHE HZ H 29.955 6.422 8.876 1.00 . A A . 10 PHE HZ 1 1
3 1501 1 1 10 PHE N N 36.425 2.806 7.409 1.00 . A A . 10 PHE N 1 1
3 1502 1 1 10 PHE O O 34.599 2.350 9.584 1.00 . A A . 10 PHE O 1 1
3 1503 1 1 11 GLN C C 33.640 5.402 11.977 1.00 . A A . 11 GLN C 1 1
3 1504 1 1 11 GLN CA C 34.608 4.304 11.549 1.00 . A A . 11 GLN CA 1 1
3 1505 1 1 11 GLN CB C 35.828 4.319 12.462 1.00 . A A . 11 GLN CB 1 1
3 1506 1 1 11 GLN CD C 36.612 4.050 14.813 1.00 . A A . 11 GLN CD 1 1
3 1507 1 1 11 GLN CG C 35.403 3.998 13.895 1.00 . A A . 11 GLN CG 1 1
3 1508 1 1 11 GLN H H 35.349 5.362 9.850 1.00 . A A . 11 GLN H 1 1
3 1509 1 1 11 GLN HA H 34.114 3.349 11.647 1.00 . A A . 11 GLN HA 1 1
3 1510 1 1 11 GLN HB2 H 36.540 3.584 12.124 1.00 . A A . 11 GLN HB2 1 1
3 1511 1 1 11 GLN HB3 H 36.276 5.295 12.437 1.00 . A A . 11 GLN HB3 1 1
3 1512 1 1 11 GLN HE21 H 35.523 4.378 16.433 1.00 . A A . 11 GLN HE21 1 1
3 1513 1 1 11 GLN HE22 H 37.199 4.301 16.689 1.00 . A A . 11 GLN HE22 1 1
3 1514 1 1 11 GLN HG2 H 34.672 4.719 14.229 1.00 . A A . 11 GLN HG2 1 1
3 1515 1 1 11 GLN HG3 H 34.971 3.008 13.928 1.00 . A A . 11 GLN HG3 1 1
3 1516 1 1 11 GLN N N 35.023 4.484 10.157 1.00 . A A . 11 GLN N 1 1
3 1517 1 1 11 GLN NE2 N 36.431 4.260 16.083 1.00 . A A . 11 GLN NE2 1 1
3 1518 1 1 11 GLN O O 33.841 6.579 11.686 1.00 . A A . 11 GLN O 1 1
3 1519 1 1 11 GLN OE1 O 37.748 3.910 14.361 1.00 . A A . 11 GLN OE1 1 1
3 1520 1 1 12 PHE C C 31.274 5.710 14.604 1.00 . A A . 12 PHE C 1 1
3 1521 1 1 12 PHE CA C 31.565 5.917 13.119 1.00 . A A . 12 PHE CA 1 1
3 1522 1 1 12 PHE CB C 30.310 5.674 12.287 1.00 . A A . 12 PHE CB 1 1
3 1523 1 1 12 PHE CD1 C 29.093 7.352 13.759 1.00 . A A . 12 PHE CD1 1 1
3 1524 1 1 12 PHE CD2 C 27.848 5.539 12.742 1.00 . A A . 12 PHE CD2 1 1
3 1525 1 1 12 PHE CE1 C 27.915 7.811 14.362 1.00 . A A . 12 PHE CE1 1 1
3 1526 1 1 12 PHE CE2 C 26.675 6.002 13.342 1.00 . A A . 12 PHE CE2 1 1
3 1527 1 1 12 PHE CG C 29.058 6.214 12.945 1.00 . A A . 12 PHE CG 1 1
3 1528 1 1 12 PHE CZ C 26.708 7.140 14.149 1.00 . A A . 12 PHE CZ 1 1
3 1529 1 1 12 PHE H H 32.462 4.026 12.859 1.00 . A A . 12 PHE H 1 1
3 1530 1 1 12 PHE HA H 31.912 6.927 12.956 1.00 . A A . 12 PHE HA 1 1
3 1531 1 1 12 PHE HB2 H 30.434 6.160 11.336 1.00 . A A . 12 PHE HB2 1 1
3 1532 1 1 12 PHE HB3 H 30.198 4.615 12.128 1.00 . A A . 12 PHE HB3 1 1
3 1533 1 1 12 PHE HD1 H 30.018 7.882 13.913 1.00 . A A . 12 PHE HD1 1 1
3 1534 1 1 12 PHE HD2 H 27.821 4.657 12.118 1.00 . A A . 12 PHE HD2 1 1
3 1535 1 1 12 PHE HE1 H 27.940 8.681 14.992 1.00 . A A . 12 PHE HE1 1 1
3 1536 1 1 12 PHE HE2 H 25.742 5.482 13.180 1.00 . A A . 12 PHE HE2 1 1
3 1537 1 1 12 PHE HZ H 25.804 7.499 14.615 1.00 . A A . 12 PHE HZ 1 1
3 1538 1 1 12 PHE N N 32.586 4.976 12.659 1.00 . A A . 12 PHE N 1 1
3 1539 1 1 12 PHE O O 30.910 4.607 15.011 1.00 . A A . 12 PHE O 1 1
3 1540 1 1 13 THR C C 30.267 7.743 17.369 1.00 . A A . 13 THR C 1 1
3 1541 1 1 13 THR CA C 31.195 6.641 16.854 1.00 . A A . 13 THR CA 1 1
3 1542 1 1 13 THR CB C 32.509 6.703 17.620 1.00 . A A . 13 THR CB 1 1
3 1543 1 1 13 THR CG2 C 32.414 5.788 18.841 1.00 . A A . 13 THR CG2 1 1
3 1544 1 1 13 THR H H 31.753 7.609 15.033 1.00 . A A . 13 THR H 1 1
3 1545 1 1 13 THR HA H 30.733 5.687 17.051 1.00 . A A . 13 THR HA 1 1
3 1546 1 1 13 THR HB H 32.684 7.712 17.947 1.00 . A A . 13 THR HB 1 1
3 1547 1 1 13 THR HG1 H 34.022 7.042 16.443 1.00 . A A . 13 THR HG1 1 1
3 1548 1 1 13 THR HG21 H 31.435 5.882 19.288 1.00 . A A . 13 THR HG21 1 1
3 1549 1 1 13 THR HG22 H 33.168 6.069 19.562 1.00 . A A . 13 THR HG22 1 1
3 1550 1 1 13 THR HG23 H 32.573 4.765 18.538 1.00 . A A . 13 THR HG23 1 1
3 1551 1 1 13 THR N N 31.441 6.757 15.413 1.00 . A A . 13 THR N 1 1
3 1552 1 1 13 THR O O 30.437 8.925 17.069 1.00 . A A . 13 THR O 1 1
3 1553 1 1 13 THR OG1 O 33.573 6.265 16.786 1.00 . A A . 13 THR OG1 1 1
3 1554 1 1 14 VAL C C 28.707 8.610 20.159 1.00 . A A . 14 VAL C 1 1
3 1555 1 1 14 VAL CA C 28.320 8.255 18.723 1.00 . A A . 14 VAL CA 1 1
3 1556 1 1 14 VAL CB C 26.918 7.648 18.696 1.00 . A A . 14 VAL CB 1 1
3 1557 1 1 14 VAL CG1 C 25.971 8.502 19.542 1.00 . A A . 14 VAL CG1 1 1
3 1558 1 1 14 VAL CG2 C 26.425 7.604 17.251 1.00 . A A . 14 VAL CG2 1 1
3 1559 1 1 14 VAL H H 29.205 6.363 18.354 1.00 . A A . 14 VAL H 1 1
3 1560 1 1 14 VAL HA H 28.323 9.156 18.131 1.00 . A A . 14 VAL HA 1 1
3 1561 1 1 14 VAL HB H 26.951 6.643 19.098 1.00 . A A . 14 VAL HB 1 1
3 1562 1 1 14 VAL HG11 H 26.331 9.518 19.572 1.00 . A A . 14 VAL HG11 1 1
3 1563 1 1 14 VAL HG12 H 25.929 8.104 20.547 1.00 . A A . 14 VAL HG12 1 1
3 1564 1 1 14 VAL HG13 H 24.982 8.487 19.107 1.00 . A A . 14 VAL HG13 1 1
3 1565 1 1 14 VAL HG21 H 27.063 6.946 16.682 1.00 . A A . 14 VAL HG21 1 1
3 1566 1 1 14 VAL HG22 H 26.460 8.597 16.827 1.00 . A A . 14 VAL HG22 1 1
3 1567 1 1 14 VAL HG23 H 25.409 7.238 17.220 1.00 . A A . 14 VAL HG23 1 1
3 1568 1 1 14 VAL N N 29.286 7.314 18.151 1.00 . A A . 14 VAL N 1 1
3 1569 1 1 14 VAL O O 28.885 7.722 20.993 1.00 . A A . 14 VAL O 1 1
3 1570 1 1 15 THR C C 28.139 11.323 22.308 1.00 . A A . 15 THR C 1 1
3 1571 1 1 15 THR CA C 29.194 10.357 21.777 1.00 . A A . 15 THR CA 1 1
3 1572 1 1 15 THR CB C 30.558 11.053 21.750 1.00 . A A . 15 THR CB 1 1
3 1573 1 1 15 THR CG2 C 31.001 11.275 20.302 1.00 . A A . 15 THR CG2 1 1
3 1574 1 1 15 THR H H 28.658 10.589 19.741 1.00 . A A . 15 THR H 1 1
3 1575 1 1 15 THR HA H 29.251 9.499 22.421 1.00 . A A . 15 THR HA 1 1
3 1576 1 1 15 THR HB H 31.286 10.437 22.254 1.00 . A A . 15 THR HB 1 1
3 1577 1 1 15 THR HG1 H 29.904 12.195 23.187 1.00 . A A . 15 THR HG1 1 1
3 1578 1 1 15 THR HG21 H 30.252 11.855 19.780 1.00 . A A . 15 THR HG21 1 1
3 1579 1 1 15 THR HG22 H 31.124 10.320 19.813 1.00 . A A . 15 THR HG22 1 1
3 1580 1 1 15 THR HG23 H 31.939 11.808 20.291 1.00 . A A . 15 THR HG23 1 1
3 1581 1 1 15 THR N N 28.833 9.915 20.439 1.00 . A A . 15 THR N 1 1
3 1582 1 1 15 THR O O 27.449 11.974 21.521 1.00 . A A . 15 THR O 1 1
3 1583 1 1 15 THR OG1 O 30.461 12.305 22.412 1.00 . A A . 15 THR OG1 1 1
3 1584 1 1 16 PRO C C 27.094 13.753 23.521 1.00 . A A . 16 PRO C 1 1
3 1585 1 1 16 PRO CA C 27.011 12.390 24.196 1.00 . A A . 16 PRO CA 1 1
3 1586 1 1 16 PRO CB C 27.430 12.489 25.667 1.00 . A A . 16 PRO CB 1 1
3 1587 1 1 16 PRO CD C 28.754 10.719 24.644 1.00 . A A . 16 PRO CD 1 1
3 1588 1 1 16 PRO CG C 28.180 11.232 25.966 1.00 . A A . 16 PRO CG 1 1
3 1589 1 1 16 PRO HA H 26.013 11.988 24.124 1.00 . A A . 16 PRO HA 1 1
3 1590 1 1 16 PRO HB2 H 28.069 13.348 25.815 1.00 . A A . 16 PRO HB2 1 1
3 1591 1 1 16 PRO HB3 H 26.559 12.558 26.301 1.00 . A A . 16 PRO HB3 1 1
3 1592 1 1 16 PRO HD2 H 29.810 10.939 24.580 1.00 . A A . 16 PRO HD2 1 1
3 1593 1 1 16 PRO HD3 H 28.574 9.661 24.557 1.00 . A A . 16 PRO HD3 1 1
3 1594 1 1 16 PRO HG2 H 28.979 11.437 26.665 1.00 . A A . 16 PRO HG2 1 1
3 1595 1 1 16 PRO HG3 H 27.511 10.492 26.379 1.00 . A A . 16 PRO HG3 1 1
3 1596 1 1 16 PRO N N 28.001 11.451 23.608 1.00 . A A . 16 PRO N 1 1
3 1597 1 1 16 PRO O O 26.062 14.388 23.301 1.00 . A A . 16 PRO O 1 1
3 1598 1 1 17 ASP C C 28.044 15.502 21.083 1.00 . A A . 17 ASP C 1 1
3 1599 1 1 17 ASP CA C 28.453 15.520 22.557 1.00 . A A . 17 ASP CA 1 1
3 1600 1 1 17 ASP CB C 29.912 15.943 22.665 1.00 . A A . 17 ASP CB 1 1
3 1601 1 1 17 ASP CG C 30.272 16.180 24.127 1.00 . A A . 17 ASP CG 1 1
3 1602 1 1 17 ASP H H 29.084 13.691 23.393 1.00 . A A . 17 ASP H 1 1
3 1603 1 1 17 ASP HA H 27.846 16.246 23.077 1.00 . A A . 17 ASP HA 1 1
3 1604 1 1 17 ASP HB2 H 30.540 15.165 22.260 1.00 . A A . 17 ASP HB2 1 1
3 1605 1 1 17 ASP HB3 H 30.064 16.855 22.109 1.00 . A A . 17 ASP HB3 1 1
3 1606 1 1 17 ASP N N 28.287 14.225 23.192 1.00 . A A . 17 ASP N 1 1
3 1607 1 1 17 ASP O O 27.786 16.565 20.518 1.00 . A A . 17 ASP O 1 1
3 1608 1 1 17 ASP OD1 O 29.358 16.311 24.928 1.00 . A A . 17 ASP OD1 1 1
3 1609 1 1 17 ASP OD2 O 31.454 16.222 24.429 1.00 . A A . 17 ASP OD2 1 1
3 1610 1 1 18 GLY C C 27.983 13.019 18.343 1.00 . A A . 18 GLY C 1 1
3 1611 1 1 18 GLY CA C 27.581 14.318 19.030 1.00 . A A . 18 GLY CA 1 1
3 1612 1 1 18 GLY H H 28.145 13.479 20.904 1.00 . A A . 18 GLY H 1 1
3 1613 1 1 18 GLY HA2 H 26.510 14.435 18.961 1.00 . A A . 18 GLY HA2 1 1
3 1614 1 1 18 GLY HA3 H 28.058 15.143 18.523 1.00 . A A . 18 GLY HA3 1 1
3 1615 1 1 18 GLY N N 27.972 14.334 20.434 1.00 . A A . 18 GLY N 1 1
3 1616 1 1 18 GLY O O 27.830 11.937 18.907 1.00 . A A . 18 GLY O 1 1
3 1617 1 1 19 ILE C C 30.309 12.248 15.756 1.00 . A A . 19 ILE C 1 1
3 1618 1 1 19 ILE CA C 28.933 11.976 16.359 1.00 . A A . 19 ILE CA 1 1
3 1619 1 1 19 ILE CB C 27.916 11.707 15.249 1.00 . A A . 19 ILE CB 1 1
3 1620 1 1 19 ILE CD1 C 26.949 12.611 13.113 1.00 . A A . 19 ILE CD1 1 1
3 1621 1 1 19 ILE CG1 C 27.740 12.964 14.379 1.00 . A A . 19 ILE CG1 1 1
3 1622 1 1 19 ILE CG2 C 26.566 11.326 15.867 1.00 . A A . 19 ILE CG2 1 1
3 1623 1 1 19 ILE H H 28.625 14.011 16.726 1.00 . A A . 19 ILE H 1 1
3 1624 1 1 19 ILE HA H 28.994 11.115 17.006 1.00 . A A . 19 ILE HA 1 1
3 1625 1 1 19 ILE HB H 28.275 10.903 14.640 1.00 . A A . 19 ILE HB 1 1
3 1626 1 1 19 ILE HD11 H 26.090 13.259 13.032 1.00 . A A . 19 ILE HD11 1 1
3 1627 1 1 19 ILE HD12 H 26.621 11.585 13.162 1.00 . A A . 19 ILE HD12 1 1
3 1628 1 1 19 ILE HD13 H 27.583 12.745 12.247 1.00 . A A . 19 ILE HD13 1 1
3 1629 1 1 19 ILE HG12 H 27.199 13.712 14.940 1.00 . A A . 19 ILE HG12 1 1
3 1630 1 1 19 ILE HG13 H 28.703 13.354 14.097 1.00 . A A . 19 ILE HG13 1 1
3 1631 1 1 19 ILE HG21 H 26.186 10.436 15.384 1.00 . A A . 19 ILE HG21 1 1
3 1632 1 1 19 ILE HG22 H 25.865 12.133 15.728 1.00 . A A . 19 ILE HG22 1 1
3 1633 1 1 19 ILE HG23 H 26.690 11.136 16.924 1.00 . A A . 19 ILE HG23 1 1
3 1634 1 1 19 ILE N N 28.502 13.128 17.124 1.00 . A A . 19 ILE N 1 1
3 1635 1 1 19 ILE O O 30.676 13.393 15.486 1.00 . A A . 19 ILE O 1 1
3 1636 1 1 20 ASP C C 32.528 10.266 13.838 1.00 . A A . 20 ASP C 1 1
3 1637 1 1 20 ASP CA C 32.400 11.249 14.988 1.00 . A A . 20 ASP CA 1 1
3 1638 1 1 20 ASP CB C 33.441 10.912 16.054 1.00 . A A . 20 ASP CB 1 1
3 1639 1 1 20 ASP CG C 34.850 11.179 15.529 1.00 . A A . 20 ASP CG 1 1
3 1640 1 1 20 ASP H H 30.682 10.299 15.807 1.00 . A A . 20 ASP H 1 1
3 1641 1 1 20 ASP HA H 32.577 12.250 14.623 1.00 . A A . 20 ASP HA 1 1
3 1642 1 1 20 ASP HB2 H 33.263 11.515 16.928 1.00 . A A . 20 ASP HB2 1 1
3 1643 1 1 20 ASP HB3 H 33.353 9.870 16.315 1.00 . A A . 20 ASP HB3 1 1
3 1644 1 1 20 ASP N N 31.060 11.169 15.554 1.00 . A A . 20 ASP N 1 1
3 1645 1 1 20 ASP O O 32.043 9.140 13.927 1.00 . A A . 20 ASP O 1 1
3 1646 1 1 20 ASP OD1 O 34.973 11.556 14.375 1.00 . A A . 20 ASP OD1 1 1
3 1647 1 1 20 ASP OD2 O 35.785 10.996 16.291 1.00 . A A . 20 ASP OD2 1 1
3 1648 1 1 21 LEU C C 34.791 9.921 11.113 1.00 . A A . 21 LEU C 1 1
3 1649 1 1 21 LEU CA C 33.360 9.809 11.628 1.00 . A A . 21 LEU CA 1 1
3 1650 1 1 21 LEU CB C 32.384 10.198 10.506 1.00 . A A . 21 LEU CB 1 1
3 1651 1 1 21 LEU CD1 C 30.417 11.302 11.626 1.00 . A A . 21 LEU CD1 1 1
3 1652 1 1 21 LEU CD2 C 30.047 9.701 9.752 1.00 . A A . 21 LEU CD2 1 1
3 1653 1 1 21 LEU CG C 30.927 10.015 10.967 1.00 . A A . 21 LEU CG 1 1
3 1654 1 1 21 LEU H H 33.570 11.585 12.744 1.00 . A A . 21 LEU H 1 1
3 1655 1 1 21 LEU HA H 33.169 8.792 11.928 1.00 . A A . 21 LEU HA 1 1
3 1656 1 1 21 LEU HB2 H 32.546 11.229 10.232 1.00 . A A . 21 LEU HB2 1 1
3 1657 1 1 21 LEU HB3 H 32.564 9.568 9.647 1.00 . A A . 21 LEU HB3 1 1
3 1658 1 1 21 LEU HD11 H 29.688 11.053 12.383 1.00 . A A . 21 LEU HD11 1 1
3 1659 1 1 21 LEU HD12 H 29.957 11.929 10.878 1.00 . A A . 21 LEU HD12 1 1
3 1660 1 1 21 LEU HD13 H 31.237 11.833 12.081 1.00 . A A . 21 LEU HD13 1 1
3 1661 1 1 21 LEU HD21 H 30.345 8.757 9.323 1.00 . A A . 21 LEU HD21 1 1
3 1662 1 1 21 LEU HD22 H 30.159 10.484 9.014 1.00 . A A . 21 LEU HD22 1 1
3 1663 1 1 21 LEU HD23 H 29.013 9.644 10.063 1.00 . A A . 21 LEU HD23 1 1
3 1664 1 1 21 LEU HG H 30.871 9.201 11.675 1.00 . A A . 21 LEU HG 1 1
3 1665 1 1 21 LEU N N 33.184 10.685 12.772 1.00 . A A . 21 LEU N 1 1
3 1666 1 1 21 LEU O O 35.276 11.016 10.829 1.00 . A A . 21 LEU O 1 1
3 1667 1 1 22 ARG C C 36.975 7.873 9.291 1.00 . A A . 22 ARG C 1 1
3 1668 1 1 22 ARG CA C 36.844 8.732 10.536 1.00 . A A . 22 ARG CA 1 1
3 1669 1 1 22 ARG CB C 37.766 8.188 11.629 1.00 . A A . 22 ARG CB 1 1
3 1670 1 1 22 ARG CD C 40.119 7.736 12.286 1.00 . A A . 22 ARG CD 1 1
3 1671 1 1 22 ARG CG C 39.220 8.200 11.147 1.00 . A A . 22 ARG CG 1 1
3 1672 1 1 22 ARG CZ C 40.673 8.449 14.530 1.00 . A A . 22 ARG CZ 1 1
3 1673 1 1 22 ARG H H 35.000 7.946 11.276 1.00 . A A . 22 ARG H 1 1
3 1674 1 1 22 ARG HA H 37.159 9.737 10.295 1.00 . A A . 22 ARG HA 1 1
3 1675 1 1 22 ARG HB2 H 37.678 8.810 12.510 1.00 . A A . 22 ARG HB2 1 1
3 1676 1 1 22 ARG HB3 H 37.480 7.181 11.871 1.00 . A A . 22 ARG HB3 1 1
3 1677 1 1 22 ARG HD2 H 39.784 6.772 12.638 1.00 . A A . 22 ARG HD2 1 1
3 1678 1 1 22 ARG HD3 H 41.137 7.655 11.930 1.00 . A A . 22 ARG HD3 1 1
3 1679 1 1 22 ARG HE H 39.572 9.536 13.261 1.00 . A A . 22 ARG HE 1 1
3 1680 1 1 22 ARG HG2 H 39.332 7.533 10.306 1.00 . A A . 22 ARG HG2 1 1
3 1681 1 1 22 ARG HG3 H 39.499 9.202 10.855 1.00 . A A . 22 ARG HG3 1 1
3 1682 1 1 22 ARG HH11 H 41.318 6.650 13.952 1.00 . A A . 22 ARG HH11 1 1
3 1683 1 1 22 ARG HH12 H 41.756 7.125 15.560 1.00 . A A . 22 ARG HH12 1 1
3 1684 1 1 22 ARG HH21 H 40.145 10.187 15.372 1.00 . A A . 22 ARG HH21 1 1
3 1685 1 1 22 ARG HH22 H 41.102 9.135 16.360 1.00 . A A . 22 ARG HH22 1 1
3 1686 1 1 22 ARG N N 35.461 8.775 11.007 1.00 . A A . 22 ARG N 1 1
3 1687 1 1 22 ARG NE N 40.062 8.697 13.380 1.00 . A A . 22 ARG NE 1 1
3 1688 1 1 22 ARG NH1 N 41.299 7.322 14.694 1.00 . A A . 22 ARG NH1 1 1
3 1689 1 1 22 ARG NH2 N 40.636 9.325 15.496 1.00 . A A . 22 ARG NH2 1 1
3 1690 1 1 22 ARG O O 36.420 6.777 9.208 1.00 . A A . 22 ARG O 1 1
3 1691 1 1 23 LEU C C 39.404 7.767 6.657 1.00 . A A . 23 LEU C 1 1
3 1692 1 1 23 LEU CA C 37.944 7.649 7.097 1.00 . A A . 23 LEU CA 1 1
3 1693 1 1 23 LEU CB C 37.035 8.187 5.979 1.00 . A A . 23 LEU CB 1 1
3 1694 1 1 23 LEU CD1 C 35.082 9.326 7.066 1.00 . A A . 23 LEU CD1 1 1
3 1695 1 1 23 LEU CD2 C 34.702 7.806 5.125 1.00 . A A . 23 LEU CD2 1 1
3 1696 1 1 23 LEU CG C 35.559 8.044 6.376 1.00 . A A . 23 LEU CG 1 1
3 1697 1 1 23 LEU H H 38.176 9.257 8.436 1.00 . A A . 23 LEU H 1 1
3 1698 1 1 23 LEU HA H 37.708 6.608 7.270 1.00 . A A . 23 LEU HA 1 1
3 1699 1 1 23 LEU HB2 H 37.262 9.230 5.805 1.00 . A A . 23 LEU HB2 1 1
3 1700 1 1 23 LEU HB3 H 37.218 7.623 5.076 1.00 . A A . 23 LEU HB3 1 1
3 1701 1 1 23 LEU HD11 H 34.876 10.080 6.320 1.00 . A A . 23 LEU HD11 1 1
3 1702 1 1 23 LEU HD12 H 35.847 9.686 7.734 1.00 . A A . 23 LEU HD12 1 1
3 1703 1 1 23 LEU HD13 H 34.183 9.121 7.627 1.00 . A A . 23 LEU HD13 1 1
3 1704 1 1 23 LEU HD21 H 35.098 8.381 4.301 1.00 . A A . 23 LEU HD21 1 1
3 1705 1 1 23 LEU HD22 H 33.684 8.114 5.322 1.00 . A A . 23 LEU HD22 1 1
3 1706 1 1 23 LEU HD23 H 34.717 6.756 4.870 1.00 . A A . 23 LEU HD23 1 1
3 1707 1 1 23 LEU HG H 35.451 7.211 7.051 1.00 . A A . 23 LEU HG 1 1
3 1708 1 1 23 LEU N N 37.733 8.390 8.336 1.00 . A A . 23 LEU N 1 1
3 1709 1 1 23 LEU O O 39.983 8.853 6.686 1.00 . A A . 23 LEU O 1 1
3 1710 1 1 24 SER C C 41.543 7.197 4.422 1.00 . A A . 24 SER C 1 1
3 1711 1 1 24 SER CA C 41.399 6.634 5.837 1.00 . A A . 24 SER CA 1 1
3 1712 1 1 24 SER CB C 41.956 5.208 5.879 1.00 . A A . 24 SER CB 1 1
3 1713 1 1 24 SER H H 39.485 5.812 6.294 1.00 . A A . 24 SER H 1 1
3 1714 1 1 24 SER HA H 41.974 7.247 6.514 1.00 . A A . 24 SER HA 1 1
3 1715 1 1 24 SER HB2 H 41.230 4.519 5.484 1.00 . A A . 24 SER HB2 1 1
3 1716 1 1 24 SER HB3 H 42.857 5.160 5.279 1.00 . A A . 24 SER HB3 1 1
3 1717 1 1 24 SER HG H 42.453 3.918 7.251 1.00 . A A . 24 SER HG 1 1
3 1718 1 1 24 SER N N 39.999 6.646 6.267 1.00 . A A . 24 SER N 1 1
3 1719 1 1 24 SER O O 40.620 7.112 3.608 1.00 . A A . 24 SER O 1 1
3 1720 1 1 24 SER OG O 42.249 4.857 7.224 1.00 . A A . 24 SER OG 1 1
3 1721 1 1 25 HIS C C 42.756 7.306 1.736 1.00 . A A . 25 HIS C 1 1
3 1722 1 1 25 HIS CA C 42.988 8.346 2.827 1.00 . A A . 25 HIS CA 1 1
3 1723 1 1 25 HIS CB C 44.434 8.849 2.772 1.00 . A A . 25 HIS CB 1 1
3 1724 1 1 25 HIS CD2 C 44.922 10.989 4.218 1.00 . A A . 25 HIS CD2 1 1
3 1725 1 1 25 HIS CE1 C 44.186 12.476 2.824 1.00 . A A . 25 HIS CE1 1 1
3 1726 1 1 25 HIS CG C 44.469 10.313 3.113 1.00 . A A . 25 HIS CG 1 1
3 1727 1 1 25 HIS H H 43.395 7.801 4.836 1.00 . A A . 25 HIS H 1 1
3 1728 1 1 25 HIS HA H 42.325 9.181 2.661 1.00 . A A . 25 HIS HA 1 1
3 1729 1 1 25 HIS HB2 H 45.032 8.298 3.488 1.00 . A A . 25 HIS HB2 1 1
3 1730 1 1 25 HIS HB3 H 44.833 8.702 1.779 1.00 . A A . 25 HIS HB3 1 1
3 1731 1 1 25 HIS HD2 H 45.337 10.531 5.104 1.00 . A A . 25 HIS HD2 1 1
3 1732 1 1 25 HIS HE1 H 43.911 13.416 2.376 1.00 . A A . 25 HIS HE1 1 1
3 1733 1 1 25 HIS HE2 H 44.991 13.078 4.648 1.00 . A A . 25 HIS HE2 1 1
3 1734 1 1 25 HIS N N 42.710 7.772 4.139 1.00 . A A . 25 HIS N 1 1
3 1735 1 1 25 HIS ND1 N 44.003 11.281 2.238 1.00 . A A . 25 HIS ND1 1 1
3 1736 1 1 25 HIS NE2 N 44.746 12.356 4.032 1.00 . A A . 25 HIS NE2 1 1
3 1737 1 1 25 HIS O O 42.413 7.635 0.600 1.00 . A A . 25 HIS O 1 1
3 1738 1 1 26 GLU C C 41.240 4.816 0.852 1.00 . A A . 26 GLU C 1 1
3 1739 1 1 26 GLU CA C 42.722 4.947 1.170 1.00 . A A . 26 GLU CA 1 1
3 1740 1 1 26 GLU CB C 43.226 3.631 1.759 1.00 . A A . 26 GLU CB 1 1
3 1741 1 1 26 GLU CD C 43.694 1.230 1.237 1.00 . A A . 26 GLU CD 1 1
3 1742 1 1 26 GLU CG C 43.088 2.524 0.710 1.00 . A A . 26 GLU CG 1 1
3 1743 1 1 26 GLU H H 43.217 5.862 3.026 1.00 . A A . 26 GLU H 1 1
3 1744 1 1 26 GLU HA H 43.262 5.154 0.258 1.00 . A A . 26 GLU HA 1 1
3 1745 1 1 26 GLU HB2 H 44.262 3.734 2.045 1.00 . A A . 26 GLU HB2 1 1
3 1746 1 1 26 GLU HB3 H 42.635 3.376 2.624 1.00 . A A . 26 GLU HB3 1 1
3 1747 1 1 26 GLU HG2 H 42.042 2.366 0.491 1.00 . A A . 26 GLU HG2 1 1
3 1748 1 1 26 GLU HG3 H 43.603 2.820 -0.193 1.00 . A A . 26 GLU HG3 1 1
3 1749 1 1 26 GLU N N 42.932 6.044 2.107 1.00 . A A . 26 GLU N 1 1
3 1750 1 1 26 GLU O O 40.858 4.527 -0.282 1.00 . A A . 26 GLU O 1 1
3 1751 1 1 26 GLU OE1 O 43.999 1.180 2.417 1.00 . A A . 26 GLU OE1 1 1
3 1752 1 1 26 GLU OE2 O 43.845 0.309 0.452 1.00 . A A . 26 GLU OE2 1 1
3 1753 1 1 27 ALA C C 38.513 5.910 0.625 1.00 . A A . 27 ALA C 1 1
3 1754 1 1 27 ALA CA C 38.967 4.934 1.699 1.00 . A A . 27 ALA CA 1 1
3 1755 1 1 27 ALA CB C 38.262 5.242 3.019 1.00 . A A . 27 ALA CB 1 1
3 1756 1 1 27 ALA H H 40.778 5.257 2.749 1.00 . A A . 27 ALA H 1 1
3 1757 1 1 27 ALA HA H 38.716 3.931 1.392 1.00 . A A . 27 ALA HA 1 1
3 1758 1 1 27 ALA HB1 H 38.999 5.375 3.798 1.00 . A A . 27 ALA HB1 1 1
3 1759 1 1 27 ALA HB2 H 37.611 4.420 3.278 1.00 . A A . 27 ALA HB2 1 1
3 1760 1 1 27 ALA HB3 H 37.680 6.145 2.915 1.00 . A A . 27 ALA HB3 1 1
3 1761 1 1 27 ALA N N 40.410 5.030 1.868 1.00 . A A . 27 ALA N 1 1
3 1762 1 1 27 ALA O O 37.608 5.622 -0.161 1.00 . A A . 27 ALA O 1 1
3 1763 1 1 28 LEU C C 39.315 7.641 -1.785 1.00 . A A . 28 LEU C 1 1
3 1764 1 1 28 LEU CA C 38.893 8.094 -0.395 1.00 . A A . 28 LEU CA 1 1
3 1765 1 1 28 LEU CB C 39.637 9.382 -0.032 1.00 . A A . 28 LEU CB 1 1
3 1766 1 1 28 LEU CD1 C 38.700 9.399 2.298 1.00 . A A . 28 LEU CD1 1 1
3 1767 1 1 28 LEU CD2 C 39.550 11.511 1.267 1.00 . A A . 28 LEU CD2 1 1
3 1768 1 1 28 LEU CG C 38.830 10.189 0.993 1.00 . A A . 28 LEU CG 1 1
3 1769 1 1 28 LEU H H 39.892 7.192 1.255 1.00 . A A . 28 LEU H 1 1
3 1770 1 1 28 LEU HA H 37.833 8.292 -0.399 1.00 . A A . 28 LEU HA 1 1
3 1771 1 1 28 LEU HB2 H 40.601 9.131 0.388 1.00 . A A . 28 LEU HB2 1 1
3 1772 1 1 28 LEU HB3 H 39.779 9.974 -0.922 1.00 . A A . 28 LEU HB3 1 1
3 1773 1 1 28 LEU HD11 H 39.668 9.014 2.585 1.00 . A A . 28 LEU HD11 1 1
3 1774 1 1 28 LEU HD12 H 38.011 8.579 2.157 1.00 . A A . 28 LEU HD12 1 1
3 1775 1 1 28 LEU HD13 H 38.328 10.050 3.075 1.00 . A A . 28 LEU HD13 1 1
3 1776 1 1 28 LEU HD21 H 39.443 12.161 0.413 1.00 . A A . 28 LEU HD21 1 1
3 1777 1 1 28 LEU HD22 H 40.600 11.319 1.448 1.00 . A A . 28 LEU HD22 1 1
3 1778 1 1 28 LEU HD23 H 39.116 11.983 2.134 1.00 . A A . 28 LEU HD23 1 1
3 1779 1 1 28 LEU HG H 37.846 10.393 0.597 1.00 . A A . 28 LEU HG 1 1
3 1780 1 1 28 LEU N N 39.181 7.056 0.589 1.00 . A A . 28 LEU N 1 1
3 1781 1 1 28 LEU O O 38.639 7.910 -2.778 1.00 . A A . 28 LEU O 1 1
3 1782 1 1 29 ARG C C 40.098 5.463 -3.766 1.00 . A A . 29 ARG C 1 1
3 1783 1 1 29 ARG CA C 41.002 6.495 -3.111 1.00 . A A . 29 ARG CA 1 1
3 1784 1 1 29 ARG CB C 42.386 5.895 -2.895 1.00 . A A . 29 ARG CB 1 1
3 1785 1 1 29 ARG CD C 44.767 6.419 -2.354 1.00 . A A . 29 ARG CD 1 1
3 1786 1 1 29 ARG CG C 43.378 7.015 -2.580 1.00 . A A . 29 ARG CG 1 1
3 1787 1 1 29 ARG CZ C 46.402 8.077 -3.049 1.00 . A A . 29 ARG CZ 1 1
3 1788 1 1 29 ARG H H 40.961 6.813 -1.015 1.00 . A A . 29 ARG H 1 1
3 1789 1 1 29 ARG HA H 41.092 7.340 -3.776 1.00 . A A . 29 ARG HA 1 1
3 1790 1 1 29 ARG HB2 H 42.352 5.200 -2.067 1.00 . A A . 29 ARG HB2 1 1
3 1791 1 1 29 ARG HB3 H 42.699 5.381 -3.789 1.00 . A A . 29 ARG HB3 1 1
3 1792 1 1 29 ARG HD2 H 44.734 5.741 -1.516 1.00 . A A . 29 ARG HD2 1 1
3 1793 1 1 29 ARG HD3 H 45.073 5.878 -3.239 1.00 . A A . 29 ARG HD3 1 1
3 1794 1 1 29 ARG HE H 45.901 7.733 -1.145 1.00 . A A . 29 ARG HE 1 1
3 1795 1 1 29 ARG HG2 H 43.412 7.708 -3.407 1.00 . A A . 29 ARG HG2 1 1
3 1796 1 1 29 ARG HG3 H 43.063 7.535 -1.688 1.00 . A A . 29 ARG HG3 1 1
3 1797 1 1 29 ARG HH11 H 45.466 7.098 -4.528 1.00 . A A . 29 ARG HH11 1 1
3 1798 1 1 29 ARG HH12 H 46.671 8.239 -5.027 1.00 . A A . 29 ARG HH12 1 1
3 1799 1 1 29 ARG HH21 H 47.477 9.207 -1.796 1.00 . A A . 29 ARG HH21 1 1
3 1800 1 1 29 ARG HH22 H 47.805 9.433 -3.482 1.00 . A A . 29 ARG HH22 1 1
3 1801 1 1 29 ARG N N 40.458 6.970 -1.842 1.00 . A A . 29 ARG N 1 1
3 1802 1 1 29 ARG NE N 45.730 7.475 -2.072 1.00 . A A . 29 ARG NE 1 1
3 1803 1 1 29 ARG NH1 N 46.160 7.780 -4.299 1.00 . A A . 29 ARG NH1 1 1
3 1804 1 1 29 ARG NH2 N 47.298 8.975 -2.755 1.00 . A A . 29 ARG NH2 1 1
3 1805 1 1 29 ARG O O 39.949 5.479 -4.990 1.00 . A A . 29 ARG O 1 1
3 1806 1 1 30 GLN C C 37.350 4.210 -4.086 1.00 . A A . 30 GLN C 1 1
3 1807 1 1 30 GLN CA C 38.614 3.554 -3.578 1.00 . A A . 30 GLN CA 1 1
3 1808 1 1 30 GLN CB C 38.250 2.495 -2.534 1.00 . A A . 30 GLN CB 1 1
3 1809 1 1 30 GLN CD C 39.153 0.729 -1.008 1.00 . A A . 30 GLN CD 1 1
3 1810 1 1 30 GLN CG C 39.501 1.715 -2.121 1.00 . A A . 30 GLN CG 1 1
3 1811 1 1 30 GLN H H 39.637 4.593 -2.030 1.00 . A A . 30 GLN H 1 1
3 1812 1 1 30 GLN HA H 39.124 3.078 -4.402 1.00 . A A . 30 GLN HA 1 1
3 1813 1 1 30 GLN HB2 H 37.825 2.977 -1.667 1.00 . A A . 30 GLN HB2 1 1
3 1814 1 1 30 GLN HB3 H 37.527 1.812 -2.954 1.00 . A A . 30 GLN HB3 1 1
3 1815 1 1 30 GLN HE21 H 39.532 -0.888 -2.101 1.00 . A A . 30 GLN HE21 1 1
3 1816 1 1 30 GLN HE22 H 39.024 -1.190 -0.510 1.00 . A A . 30 GLN HE22 1 1
3 1817 1 1 30 GLN HG2 H 39.885 1.176 -2.974 1.00 . A A . 30 GLN HG2 1 1
3 1818 1 1 30 GLN HG3 H 40.251 2.405 -1.767 1.00 . A A . 30 GLN HG3 1 1
3 1819 1 1 30 GLN N N 39.488 4.565 -2.998 1.00 . A A . 30 GLN N 1 1
3 1820 1 1 30 GLN NE2 N 39.243 -0.557 -1.225 1.00 . A A . 30 GLN NE2 1 1
3 1821 1 1 30 GLN O O 36.839 3.870 -5.151 1.00 . A A . 30 GLN O 1 1
3 1822 1 1 30 GLN OE1 O 38.786 1.142 0.091 1.00 . A A . 30 GLN OE1 1 1
3 1823 1 1 31 ILE C C 35.744 6.627 -4.917 1.00 . A A . 31 ILE C 1 1
3 1824 1 1 31 ILE CA C 35.610 5.824 -3.637 1.00 . A A . 31 ILE CA 1 1
3 1825 1 1 31 ILE CB C 35.193 6.755 -2.498 1.00 . A A . 31 ILE CB 1 1
3 1826 1 1 31 ILE CD1 C 33.207 5.636 -1.435 1.00 . A A . 31 ILE CD1 1 1
3 1827 1 1 31 ILE CG1 C 34.708 5.922 -1.303 1.00 . A A . 31 ILE CG1 1 1
3 1828 1 1 31 ILE CG2 C 34.078 7.685 -2.979 1.00 . A A . 31 ILE CG2 1 1
3 1829 1 1 31 ILE H H 37.283 5.347 -2.442 1.00 . A A . 31 ILE H 1 1
3 1830 1 1 31 ILE HA H 34.837 5.087 -3.781 1.00 . A A . 31 ILE HA 1 1
3 1831 1 1 31 ILE HB H 36.046 7.348 -2.198 1.00 . A A . 31 ILE HB 1 1
3 1832 1 1 31 ILE HD11 H 32.944 4.801 -0.803 1.00 . A A . 31 ILE HD11 1 1
3 1833 1 1 31 ILE HD12 H 32.970 5.396 -2.459 1.00 . A A . 31 ILE HD12 1 1
3 1834 1 1 31 ILE HD13 H 32.647 6.508 -1.130 1.00 . A A . 31 ILE HD13 1 1
3 1835 1 1 31 ILE HG12 H 35.251 4.989 -1.275 1.00 . A A . 31 ILE HG12 1 1
3 1836 1 1 31 ILE HG13 H 34.890 6.469 -0.388 1.00 . A A . 31 ILE HG13 1 1
3 1837 1 1 31 ILE HG21 H 33.573 8.115 -2.128 1.00 . A A . 31 ILE HG21 1 1
3 1838 1 1 31 ILE HG22 H 33.372 7.121 -3.571 1.00 . A A . 31 ILE HG22 1 1
3 1839 1 1 31 ILE HG23 H 34.504 8.474 -3.580 1.00 . A A . 31 ILE HG23 1 1
3 1840 1 1 31 ILE N N 36.840 5.140 -3.291 1.00 . A A . 31 ILE N 1 1
3 1841 1 1 31 ILE O O 34.856 6.546 -5.766 1.00 . A A . 31 ILE O 1 1
3 1842 1 1 32 TYR C C 37.048 7.306 -7.537 1.00 . A A . 32 TYR C 1 1
3 1843 1 1 32 TYR CA C 36.971 8.200 -6.307 1.00 . A A . 32 TYR CA 1 1
3 1844 1 1 32 TYR CB C 38.244 9.046 -6.198 1.00 . A A . 32 TYR CB 1 1
3 1845 1 1 32 TYR CD1 C 37.671 10.864 -7.847 1.00 . A A . 32 TYR CD1 1 1
3 1846 1 1 32 TYR CD2 C 39.467 9.327 -8.384 1.00 . A A . 32 TYR CD2 1 1
3 1847 1 1 32 TYR CE1 C 37.866 11.520 -9.066 1.00 . A A . 32 TYR CE1 1 1
3 1848 1 1 32 TYR CE2 C 39.665 9.986 -9.603 1.00 . A A . 32 TYR CE2 1 1
3 1849 1 1 32 TYR CG C 38.470 9.767 -7.505 1.00 . A A . 32 TYR CG 1 1
3 1850 1 1 32 TYR CZ C 38.862 11.082 -9.944 1.00 . A A . 32 TYR CZ 1 1
3 1851 1 1 32 TYR H H 37.493 7.441 -4.396 1.00 . A A . 32 TYR H 1 1
3 1852 1 1 32 TYR HA H 36.125 8.861 -6.409 1.00 . A A . 32 TYR HA 1 1
3 1853 1 1 32 TYR HB2 H 38.130 9.767 -5.401 1.00 . A A . 32 TYR HB2 1 1
3 1854 1 1 32 TYR HB3 H 39.088 8.405 -5.988 1.00 . A A . 32 TYR HB3 1 1
3 1855 1 1 32 TYR HD1 H 36.904 11.204 -7.168 1.00 . A A . 32 TYR HD1 1 1
3 1856 1 1 32 TYR HD2 H 40.090 8.483 -8.119 1.00 . A A . 32 TYR HD2 1 1
3 1857 1 1 32 TYR HE1 H 37.249 12.364 -9.328 1.00 . A A . 32 TYR HE1 1 1
3 1858 1 1 32 TYR HE2 H 40.434 9.646 -10.282 1.00 . A A . 32 TYR HE2 1 1
3 1859 1 1 32 TYR HH H 38.423 12.452 -11.196 1.00 . A A . 32 TYR HH 1 1
3 1860 1 1 32 TYR N N 36.806 7.406 -5.102 1.00 . A A . 32 TYR N 1 1
3 1861 1 1 32 TYR O O 36.367 7.543 -8.532 1.00 . A A . 32 TYR O 1 1
3 1862 1 1 32 TYR OH O 39.049 11.726 -11.149 1.00 . A A . 32 TYR OH 1 1
3 1863 1 1 33 LEU C C 36.725 4.622 -8.862 1.00 . A A . 33 LEU C 1 1
3 1864 1 1 33 LEU CA C 38.025 5.359 -8.584 1.00 . A A . 33 LEU CA 1 1
3 1865 1 1 33 LEU CB C 39.136 4.348 -8.287 1.00 . A A . 33 LEU CB 1 1
3 1866 1 1 33 LEU CD1 C 41.599 4.131 -7.824 1.00 . A A . 33 LEU CD1 1 1
3 1867 1 1 33 LEU CD2 C 40.814 5.532 -9.735 1.00 . A A . 33 LEU CD2 1 1
3 1868 1 1 33 LEU CG C 40.491 5.069 -8.310 1.00 . A A . 33 LEU CG 1 1
3 1869 1 1 33 LEU H H 38.401 6.134 -6.647 1.00 . A A . 33 LEU H 1 1
3 1870 1 1 33 LEU HA H 38.291 5.926 -9.460 1.00 . A A . 33 LEU HA 1 1
3 1871 1 1 33 LEU HB2 H 38.972 3.918 -7.309 1.00 . A A . 33 LEU HB2 1 1
3 1872 1 1 33 LEU HB3 H 39.126 3.564 -9.029 1.00 . A A . 33 LEU HB3 1 1
3 1873 1 1 33 LEU HD11 H 42.507 4.701 -7.682 1.00 . A A . 33 LEU HD11 1 1
3 1874 1 1 33 LEU HD12 H 41.769 3.360 -8.560 1.00 . A A . 33 LEU HD12 1 1
3 1875 1 1 33 LEU HD13 H 41.307 3.679 -6.889 1.00 . A A . 33 LEU HD13 1 1
3 1876 1 1 33 LEU HD21 H 40.198 4.996 -10.443 1.00 . A A . 33 LEU HD21 1 1
3 1877 1 1 33 LEU HD22 H 41.854 5.343 -9.946 1.00 . A A . 33 LEU HD22 1 1
3 1878 1 1 33 LEU HD23 H 40.617 6.589 -9.820 1.00 . A A . 33 LEU HD23 1 1
3 1879 1 1 33 LEU HG H 40.444 5.927 -7.658 1.00 . A A . 33 LEU HG 1 1
3 1880 1 1 33 LEU N N 37.880 6.277 -7.465 1.00 . A A . 33 LEU N 1 1
3 1881 1 1 33 LEU O O 36.334 4.478 -10.023 1.00 . A A . 33 LEU O 1 1
3 1882 1 1 34 SER C C 33.771 4.346 -8.717 1.00 . A A . 34 SER C 1 1
3 1883 1 1 34 SER CA C 34.782 3.450 -8.014 1.00 . A A . 34 SER CA 1 1
3 1884 1 1 34 SER CB C 34.221 3.031 -6.659 1.00 . A A . 34 SER CB 1 1
3 1885 1 1 34 SER H H 36.384 4.307 -6.919 1.00 . A A . 34 SER H 1 1
3 1886 1 1 34 SER HA H 34.953 2.570 -8.612 1.00 . A A . 34 SER HA 1 1
3 1887 1 1 34 SER HB2 H 33.279 2.530 -6.798 1.00 . A A . 34 SER HB2 1 1
3 1888 1 1 34 SER HB3 H 34.918 2.360 -6.172 1.00 . A A . 34 SER HB3 1 1
3 1889 1 1 34 SER HG H 34.804 4.745 -5.945 1.00 . A A . 34 SER HG 1 1
3 1890 1 1 34 SER N N 36.040 4.159 -7.827 1.00 . A A . 34 SER N 1 1
3 1891 1 1 34 SER O O 32.958 3.883 -9.516 1.00 . A A . 34 SER O 1 1
3 1892 1 1 34 SER OG O 34.024 4.189 -5.861 1.00 . A A . 34 SER OG 1 1
3 1893 1 1 35 GLY C C 33.322 6.849 -10.468 1.00 . A A . 35 GLY C 1 1
3 1894 1 1 35 GLY CA C 32.944 6.605 -9.018 1.00 . A A . 35 GLY CA 1 1
3 1895 1 1 35 GLY H H 34.507 5.936 -7.762 1.00 . A A . 35 GLY H 1 1
3 1896 1 1 35 GLY HA2 H 31.931 6.223 -8.973 1.00 . A A . 35 GLY HA2 1 1
3 1897 1 1 35 GLY HA3 H 33.001 7.536 -8.476 1.00 . A A . 35 GLY HA3 1 1
3 1898 1 1 35 GLY N N 33.842 5.636 -8.412 1.00 . A A . 35 GLY N 1 1
3 1899 1 1 35 GLY O O 32.463 7.055 -11.322 1.00 . A A . 35 GLY O 1 1
3 1900 1 1 36 LEU C C 34.573 6.016 -13.046 1.00 . A A . 36 LEU C 1 1
3 1901 1 1 36 LEU CA C 35.127 7.058 -12.077 1.00 . A A . 36 LEU CA 1 1
3 1902 1 1 36 LEU CB C 36.659 6.991 -12.077 1.00 . A A . 36 LEU CB 1 1
3 1903 1 1 36 LEU CD1 C 36.831 8.794 -13.822 1.00 . A A . 36 LEU CD1 1 1
3 1904 1 1 36 LEU CD2 C 38.740 7.251 -13.433 1.00 . A A . 36 LEU CD2 1 1
3 1905 1 1 36 LEU CG C 37.216 7.358 -13.462 1.00 . A A . 36 LEU CG 1 1
3 1906 1 1 36 LEU H H 35.260 6.665 -10.009 1.00 . A A . 36 LEU H 1 1
3 1907 1 1 36 LEU HA H 34.818 8.035 -12.400 1.00 . A A . 36 LEU HA 1 1
3 1908 1 1 36 LEU HB2 H 37.050 7.675 -11.340 1.00 . A A . 36 LEU HB2 1 1
3 1909 1 1 36 LEU HB3 H 36.967 5.986 -11.829 1.00 . A A . 36 LEU HB3 1 1
3 1910 1 1 36 LEU HD11 H 37.628 9.246 -14.395 1.00 . A A . 36 LEU HD11 1 1
3 1911 1 1 36 LEU HD12 H 36.672 9.362 -12.919 1.00 . A A . 36 LEU HD12 1 1
3 1912 1 1 36 LEU HD13 H 35.925 8.791 -14.408 1.00 . A A . 36 LEU HD13 1 1
3 1913 1 1 36 LEU HD21 H 39.079 6.675 -14.278 1.00 . A A . 36 LEU HD21 1 1
3 1914 1 1 36 LEU HD22 H 39.051 6.769 -12.518 1.00 . A A . 36 LEU HD22 1 1
3 1915 1 1 36 LEU HD23 H 39.167 8.244 -13.482 1.00 . A A . 36 LEU HD23 1 1
3 1916 1 1 36 LEU HG H 36.820 6.680 -14.203 1.00 . A A . 36 LEU HG 1 1
3 1917 1 1 36 LEU N N 34.622 6.832 -10.735 1.00 . A A . 36 LEU N 1 1
3 1918 1 1 36 LEU O O 34.218 6.331 -14.184 1.00 . A A . 36 LEU O 1 1
3 1919 1 1 37 HIS C C 32.415 3.808 -13.500 1.00 . A A . 37 HIS C 1 1
3 1920 1 1 37 HIS CA C 33.932 3.690 -13.394 1.00 . A A . 37 HIS CA 1 1
3 1921 1 1 37 HIS CB C 34.277 2.333 -12.776 1.00 . A A . 37 HIS CB 1 1
3 1922 1 1 37 HIS CD2 C 35.921 0.973 -14.305 1.00 . A A . 37 HIS CD2 1 1
3 1923 1 1 37 HIS CE1 C 37.789 1.670 -13.457 1.00 . A A . 37 HIS CE1 1 1
3 1924 1 1 37 HIS CG C 35.600 1.853 -13.303 1.00 . A A . 37 HIS CG 1 1
3 1925 1 1 37 HIS H H 34.744 4.581 -11.652 1.00 . A A . 37 HIS H 1 1
3 1926 1 1 37 HIS HA H 34.365 3.744 -14.381 1.00 . A A . 37 HIS HA 1 1
3 1927 1 1 37 HIS HB2 H 34.328 2.429 -11.700 1.00 . A A . 37 HIS HB2 1 1
3 1928 1 1 37 HIS HB3 H 33.509 1.619 -13.037 1.00 . A A . 37 HIS HB3 1 1
3 1929 1 1 37 HIS HD2 H 35.207 0.446 -14.922 1.00 . A A . 37 HIS HD2 1 1
3 1930 1 1 37 HIS HE1 H 38.843 1.814 -13.263 1.00 . A A . 37 HIS HE1 1 1
3 1931 1 1 37 HIS HE2 H 37.815 0.306 -15.027 1.00 . A A . 37 HIS HE2 1 1
3 1932 1 1 37 HIS N N 34.471 4.773 -12.574 1.00 . A A . 37 HIS N 1 1
3 1933 1 1 37 HIS ND1 N 36.805 2.284 -12.776 1.00 . A A . 37 HIS ND1 1 1
3 1934 1 1 37 HIS NE2 N 37.305 0.860 -14.401 1.00 . A A . 37 HIS NE2 1 1
3 1935 1 1 37 HIS O O 31.821 3.461 -14.520 1.00 . A A . 37 HIS O 1 1
3 1936 1 1 38 SER C C 29.897 5.420 -13.481 1.00 . A A . 38 SER C 1 1
3 1937 1 1 38 SER CA C 30.356 4.462 -12.384 1.00 . A A . 38 SER CA 1 1
3 1938 1 1 38 SER CB C 29.940 4.996 -11.011 1.00 . A A . 38 SER CB 1 1
3 1939 1 1 38 SER H H 32.346 4.564 -11.657 1.00 . A A . 38 SER H 1 1
3 1940 1 1 38 SER HA H 29.886 3.501 -12.539 1.00 . A A . 38 SER HA 1 1
3 1941 1 1 38 SER HB2 H 30.487 5.897 -10.794 1.00 . A A . 38 SER HB2 1 1
3 1942 1 1 38 SER HB3 H 28.879 5.213 -11.011 1.00 . A A . 38 SER HB3 1 1
3 1943 1 1 38 SER HG H 30.848 4.412 -9.386 1.00 . A A . 38 SER HG 1 1
3 1944 1 1 38 SER N N 31.803 4.298 -12.427 1.00 . A A . 38 SER N 1 1
3 1945 1 1 38 SER O O 28.926 5.132 -14.181 1.00 . A A . 38 SER O 1 1
3 1946 1 1 38 SER OG O 30.236 4.021 -10.018 1.00 . A A . 38 SER OG 1 1
3 1947 1 1 39 TRP C C 30.448 6.899 -16.065 1.00 . A A . 39 TRP C 1 1
3 1948 1 1 39 TRP CA C 30.195 7.493 -14.686 1.00 . A A . 39 TRP CA 1 1
3 1949 1 1 39 TRP CB C 31.002 8.784 -14.552 1.00 . A A . 39 TRP CB 1 1
3 1950 1 1 39 TRP CD1 C 31.299 9.655 -12.204 1.00 . A A . 39 TRP CD1 1 1
3 1951 1 1 39 TRP CD2 C 29.308 10.189 -13.093 1.00 . A A . 39 TRP CD2 1 1
3 1952 1 1 39 TRP CE2 C 29.328 10.734 -11.791 1.00 . A A . 39 TRP CE2 1 1
3 1953 1 1 39 TRP CE3 C 28.158 10.381 -13.879 1.00 . A A . 39 TRP CE3 1 1
3 1954 1 1 39 TRP CG C 30.567 9.511 -13.330 1.00 . A A . 39 TRP CG 1 1
3 1955 1 1 39 TRP CH2 C 27.107 11.631 -12.078 1.00 . A A . 39 TRP CH2 1 1
3 1956 1 1 39 TRP CZ2 C 28.244 11.448 -11.284 1.00 . A A . 39 TRP CZ2 1 1
3 1957 1 1 39 TRP CZ3 C 27.063 11.099 -13.373 1.00 . A A . 39 TRP CZ3 1 1
3 1958 1 1 39 TRP H H 31.364 6.749 -13.084 1.00 . A A . 39 TRP H 1 1
3 1959 1 1 39 TRP HA H 29.145 7.725 -14.585 1.00 . A A . 39 TRP HA 1 1
3 1960 1 1 39 TRP HB2 H 32.049 8.547 -14.475 1.00 . A A . 39 TRP HB2 1 1
3 1961 1 1 39 TRP HB3 H 30.836 9.406 -15.421 1.00 . A A . 39 TRP HB3 1 1
3 1962 1 1 39 TRP HD1 H 32.295 9.272 -12.051 1.00 . A A . 39 TRP HD1 1 1
3 1963 1 1 39 TRP HE1 H 30.863 10.629 -10.391 1.00 . A A . 39 TRP HE1 1 1
3 1964 1 1 39 TRP HE3 H 28.116 9.971 -14.881 1.00 . A A . 39 TRP HE3 1 1
3 1965 1 1 39 TRP HH2 H 26.264 12.183 -11.692 1.00 . A A . 39 TRP HH2 1 1
3 1966 1 1 39 TRP HZ2 H 28.282 11.857 -10.285 1.00 . A A . 39 TRP HZ2 1 1
3 1967 1 1 39 TRP HZ3 H 26.185 11.240 -13.984 1.00 . A A . 39 TRP HZ3 1 1
3 1968 1 1 39 TRP N N 30.581 6.547 -13.644 1.00 . A A . 39 TRP N 1 1
3 1969 1 1 39 TRP NE1 N 30.564 10.383 -11.287 1.00 . A A . 39 TRP NE1 1 1
3 1970 1 1 39 TRP O O 29.694 7.143 -17.007 1.00 . A A . 39 TRP O 1 1
3 1971 1 1 40 LYS C C 30.998 4.298 -17.723 1.00 . A A . 40 LYS C 1 1
3 1972 1 1 40 LYS CA C 31.892 5.500 -17.436 1.00 . A A . 40 LYS CA 1 1
3 1973 1 1 40 LYS CB C 33.358 5.050 -17.377 1.00 . A A . 40 LYS CB 1 1
3 1974 1 1 40 LYS CD C 35.244 4.007 -18.640 1.00 . A A . 40 LYS CD 1 1
3 1975 1 1 40 LYS CE C 35.681 3.410 -19.981 1.00 . A A . 40 LYS CE 1 1
3 1976 1 1 40 LYS CG C 33.782 4.448 -18.724 1.00 . A A . 40 LYS CG 1 1
3 1977 1 1 40 LYS H H 32.092 5.983 -15.382 1.00 . A A . 40 LYS H 1 1
3 1978 1 1 40 LYS HA H 31.779 6.220 -18.232 1.00 . A A . 40 LYS HA 1 1
3 1979 1 1 40 LYS HB2 H 33.985 5.904 -17.154 1.00 . A A . 40 LYS HB2 1 1
3 1980 1 1 40 LYS HB3 H 33.474 4.309 -16.603 1.00 . A A . 40 LYS HB3 1 1
3 1981 1 1 40 LYS HD2 H 35.864 4.861 -18.404 1.00 . A A . 40 LYS HD2 1 1
3 1982 1 1 40 LYS HD3 H 35.349 3.261 -17.867 1.00 . A A . 40 LYS HD3 1 1
3 1983 1 1 40 LYS HE2 H 36.688 3.030 -19.892 1.00 . A A . 40 LYS HE2 1 1
3 1984 1 1 40 LYS HE3 H 35.015 2.603 -20.249 1.00 . A A . 40 LYS HE3 1 1
3 1985 1 1 40 LYS HG2 H 33.161 3.595 -18.949 1.00 . A A . 40 LYS HG2 1 1
3 1986 1 1 40 LYS HG3 H 33.677 5.191 -19.502 1.00 . A A . 40 LYS HG3 1 1
3 1987 1 1 40 LYS HZ1 H 36.262 4.180 -21.826 1.00 . A A . 40 LYS HZ1 1 1
3 1988 1 1 40 LYS HZ2 H 35.966 5.366 -20.643 1.00 . A A . 40 LYS HZ2 1 1
3 1989 1 1 40 LYS HZ3 H 34.667 4.563 -21.391 1.00 . A A . 40 LYS HZ3 1 1
3 1990 1 1 40 LYS N N 31.525 6.127 -16.171 1.00 . A A . 40 LYS N 1 1
3 1991 1 1 40 LYS NZ N 35.640 4.460 -21.040 1.00 . A A . 40 LYS NZ 1 1
3 1992 1 1 40 LYS O O 30.798 3.443 -16.860 1.00 . A A . 40 LYS O 1 1
3 1993 1 1 41 LYS C C 30.498 1.942 -19.787 1.00 . A A . 41 LYS C 1 1
3 1994 1 1 41 LYS CA C 29.631 3.115 -19.345 1.00 . A A . 41 LYS CA 1 1
3 1995 1 1 41 LYS CB C 28.709 3.528 -20.498 1.00 . A A . 41 LYS CB 1 1
3 1996 1 1 41 LYS CD C 26.792 5.004 -21.172 1.00 . A A . 41 LYS CD 1 1
3 1997 1 1 41 LYS CE C 25.818 6.086 -20.693 1.00 . A A . 41 LYS CE 1 1
3 1998 1 1 41 LYS CG C 27.701 4.575 -20.010 1.00 . A A . 41 LYS CG 1 1
3 1999 1 1 41 LYS H H 30.691 4.933 -19.598 1.00 . A A . 41 LYS H 1 1
3 2000 1 1 41 LYS HA H 29.028 2.812 -18.502 1.00 . A A . 41 LYS HA 1 1
3 2001 1 1 41 LYS HB2 H 29.304 3.945 -21.300 1.00 . A A . 41 LYS HB2 1 1
3 2002 1 1 41 LYS HB3 H 28.176 2.661 -20.860 1.00 . A A . 41 LYS HB3 1 1
3 2003 1 1 41 LYS HD2 H 27.397 5.394 -21.979 1.00 . A A . 41 LYS HD2 1 1
3 2004 1 1 41 LYS HD3 H 26.231 4.150 -21.522 1.00 . A A . 41 LYS HD3 1 1
3 2005 1 1 41 LYS HE2 H 25.189 5.687 -19.911 1.00 . A A . 41 LYS HE2 1 1
3 2006 1 1 41 LYS HE3 H 26.376 6.927 -20.308 1.00 . A A . 41 LYS HE3 1 1
3 2007 1 1 41 LYS HG2 H 27.098 4.151 -19.221 1.00 . A A . 41 LYS HG2 1 1
3 2008 1 1 41 LYS HG3 H 28.230 5.437 -19.633 1.00 . A A . 41 LYS HG3 1 1
3 2009 1 1 41 LYS HZ1 H 24.111 6.999 -21.469 1.00 . A A . 41 LYS HZ1 1 1
3 2010 1 1 41 LYS HZ2 H 24.697 5.710 -22.409 1.00 . A A . 41 LYS HZ2 1 1
3 2011 1 1 41 LYS HZ3 H 25.500 7.207 -22.419 1.00 . A A . 41 LYS HZ3 1 1
3 2012 1 1 41 LYS N N 30.483 4.230 -18.949 1.00 . A A . 41 LYS N 1 1
3 2013 1 1 41 LYS NZ N 24.967 6.535 -21.834 1.00 . A A . 41 LYS NZ 1 1
3 2014 1 1 41 LYS O O 31.484 2.125 -20.503 1.00 . A A . 41 LYS O 1 1
3 2015 1 1 42 LYS C C 32.391 -0.170 -19.541 1.00 . A A . 42 LYS C 1 1
3 2016 1 1 42 LYS CA C 30.898 -0.439 -19.723 1.00 . A A . 42 LYS CA 1 1
3 2017 1 1 42 LYS CB C 30.599 -0.814 -21.179 1.00 . A A . 42 LYS CB 1 1
3 2018 1 1 42 LYS CD C 30.914 -2.554 -22.943 1.00 . A A . 42 LYS CD 1 1
3 2019 1 1 42 LYS CE C 31.569 -3.901 -23.245 1.00 . A A . 42 LYS CE 1 1
3 2020 1 1 42 LYS CG C 31.269 -2.145 -21.515 1.00 . A A . 42 LYS CG 1 1
3 2021 1 1 42 LYS H H 29.344 0.651 -18.787 1.00 . A A . 42 LYS H 1 1
3 2022 1 1 42 LYS HA H 30.609 -1.258 -19.083 1.00 . A A . 42 LYS HA 1 1
3 2023 1 1 42 LYS HB2 H 29.530 -0.908 -21.311 1.00 . A A . 42 LYS HB2 1 1
3 2024 1 1 42 LYS HB3 H 30.974 -0.046 -21.837 1.00 . A A . 42 LYS HB3 1 1
3 2025 1 1 42 LYS HD2 H 29.840 -2.640 -23.041 1.00 . A A . 42 LYS HD2 1 1
3 2026 1 1 42 LYS HD3 H 31.284 -1.812 -23.635 1.00 . A A . 42 LYS HD3 1 1
3 2027 1 1 42 LYS HE2 H 32.640 -3.800 -23.175 1.00 . A A . 42 LYS HE2 1 1
3 2028 1 1 42 LYS HE3 H 31.230 -4.632 -22.527 1.00 . A A . 42 LYS HE3 1 1
3 2029 1 1 42 LYS HG2 H 32.339 -2.046 -21.428 1.00 . A A . 42 LYS HG2 1 1
3 2030 1 1 42 LYS HG3 H 30.921 -2.904 -20.831 1.00 . A A . 42 LYS HG3 1 1
3 2031 1 1 42 LYS HZ1 H 30.455 -3.726 -24.996 1.00 . A A . 42 LYS HZ1 1 1
3 2032 1 1 42 LYS HZ2 H 30.859 -5.325 -24.582 1.00 . A A . 42 LYS HZ2 1 1
3 2033 1 1 42 LYS HZ3 H 32.036 -4.289 -25.233 1.00 . A A . 42 LYS HZ3 1 1
3 2034 1 1 42 LYS N N 30.135 0.743 -19.357 1.00 . A A . 42 LYS N 1 1
3 2035 1 1 42 LYS NZ N 31.202 -4.343 -24.618 1.00 . A A . 42 LYS NZ 1 1
3 2036 1 1 42 LYS O O 32.822 -0.085 -18.400 1.00 . A A . 42 LYS O 1 1
3 2037 1 1 42 LYS OXT O 33.081 -0.038 -20.538 1.00 . A A . 42 LYS OXT 1 1
4 2038 1 1 1 MET C C 51.245 -3.399 6.265 1.00 . A A . 1 MET C 1 1
4 2039 1 1 1 MET CA C 52.036 -2.243 6.858 1.00 . A A . 1 MET CA 1 1
4 2040 1 1 1 MET CB C 51.433 -0.913 6.410 1.00 . A A . 1 MET CB 1 1
4 2041 1 1 1 MET CE C 49.967 0.647 8.817 1.00 . A A . 1 MET CE 1 1
4 2042 1 1 1 MET CG C 52.117 0.236 7.155 1.00 . A A . 1 MET CG 1 1
4 2043 1 1 1 MET H1 H 54.007 -1.571 6.848 1.00 . A A . 1 MET H1 1 1
4 2044 1 1 1 MET H2 H 53.482 -2.216 5.365 1.00 . A A . 1 MET H2 1 1
4 2045 1 1 1 MET H3 H 53.847 -3.250 6.663 1.00 . A A . 1 MET H3 1 1
4 2046 1 1 1 MET HA H 52.006 -2.310 7.934 1.00 . A A . 1 MET HA 1 1
4 2047 1 1 1 MET HB2 H 51.581 -0.793 5.347 1.00 . A A . 1 MET HB2 1 1
4 2048 1 1 1 MET HB3 H 50.376 -0.906 6.629 1.00 . A A . 1 MET HB3 1 1
4 2049 1 1 1 MET HE1 H 49.340 -0.201 9.055 1.00 . A A . 1 MET HE1 1 1
4 2050 1 1 1 MET HE2 H 49.740 0.990 7.821 1.00 . A A . 1 MET HE2 1 1
4 2051 1 1 1 MET HE3 H 49.778 1.446 9.521 1.00 . A A . 1 MET HE3 1 1
4 2052 1 1 1 MET HG2 H 53.184 0.148 7.033 1.00 . A A . 1 MET HG2 1 1
4 2053 1 1 1 MET HG3 H 51.787 1.180 6.751 1.00 . A A . 1 MET HG3 1 1
4 2054 1 1 1 MET N N 53.450 -2.327 6.398 1.00 . A A . 1 MET N 1 1
4 2055 1 1 1 MET O O 50.951 -3.418 5.069 1.00 . A A . 1 MET O 1 1
4 2056 1 1 1 MET SD S 51.711 0.153 8.922 1.00 . A A . 1 MET SD 1 1
4 2057 1 1 2 ALA C C 48.705 -5.132 6.358 1.00 . A A . 2 ALA C 1 1
4 2058 1 1 2 ALA CA C 50.148 -5.520 6.671 1.00 . A A . 2 ALA CA 1 1
4 2059 1 1 2 ALA CB C 50.174 -6.601 7.753 1.00 . A A . 2 ALA CB 1 1
4 2060 1 1 2 ALA H H 51.167 -4.285 8.057 1.00 . A A . 2 ALA H 1 1
4 2061 1 1 2 ALA HA H 50.604 -5.914 5.774 1.00 . A A . 2 ALA HA 1 1
4 2062 1 1 2 ALA HB1 H 49.316 -6.486 8.398 1.00 . A A . 2 ALA HB1 1 1
4 2063 1 1 2 ALA HB2 H 51.078 -6.502 8.337 1.00 . A A . 2 ALA HB2 1 1
4 2064 1 1 2 ALA HB3 H 50.151 -7.575 7.289 1.00 . A A . 2 ALA HB3 1 1
4 2065 1 1 2 ALA N N 50.904 -4.360 7.113 1.00 . A A . 2 ALA N 1 1
4 2066 1 1 2 ALA O O 48.150 -4.217 6.968 1.00 . A A . 2 ALA O 1 1
4 2067 1 1 3 GLU C C 45.774 -5.790 6.183 1.00 . A A . 3 GLU C 1 1
4 2068 1 1 3 GLU CA C 46.726 -5.558 5.009 1.00 . A A . 3 GLU CA 1 1
4 2069 1 1 3 GLU CB C 46.330 -6.471 3.845 1.00 . A A . 3 GLU CB 1 1
4 2070 1 1 3 GLU CD C 48.520 -6.779 2.641 1.00 . A A . 3 GLU CD 1 1
4 2071 1 1 3 GLU CG C 47.142 -6.119 2.589 1.00 . A A . 3 GLU CG 1 1
4 2072 1 1 3 GLU H H 48.597 -6.550 4.952 1.00 . A A . 3 GLU H 1 1
4 2073 1 1 3 GLU HA H 46.644 -4.528 4.695 1.00 . A A . 3 GLU HA 1 1
4 2074 1 1 3 GLU HB2 H 46.518 -7.499 4.119 1.00 . A A . 3 GLU HB2 1 1
4 2075 1 1 3 GLU HB3 H 45.279 -6.344 3.637 1.00 . A A . 3 GLU HB3 1 1
4 2076 1 1 3 GLU HG2 H 46.614 -6.472 1.718 1.00 . A A . 3 GLU HG2 1 1
4 2077 1 1 3 GLU HG3 H 47.264 -5.050 2.524 1.00 . A A . 3 GLU HG3 1 1
4 2078 1 1 3 GLU N N 48.105 -5.833 5.402 1.00 . A A . 3 GLU N 1 1
4 2079 1 1 3 GLU O O 44.799 -5.056 6.356 1.00 . A A . 3 GLU O 1 1
4 2080 1 1 3 GLU OE1 O 48.842 -7.368 3.658 1.00 . A A . 3 GLU OE1 1 1
4 2081 1 1 3 GLU OE2 O 49.227 -6.696 1.649 1.00 . A A . 3 GLU OE2 1 1
4 2082 1 1 4 ALA C C 45.112 -5.927 9.082 1.00 . A A . 4 ALA C 1 1
4 2083 1 1 4 ALA CA C 45.203 -7.125 8.132 1.00 . A A . 4 ALA CA 1 1
4 2084 1 1 4 ALA CB C 45.757 -8.342 8.880 1.00 . A A . 4 ALA CB 1 1
4 2085 1 1 4 ALA H H 46.837 -7.373 6.803 1.00 . A A . 4 ALA H 1 1
4 2086 1 1 4 ALA HA H 44.212 -7.364 7.776 1.00 . A A . 4 ALA HA 1 1
4 2087 1 1 4 ALA HB1 H 46.725 -8.601 8.479 1.00 . A A . 4 ALA HB1 1 1
4 2088 1 1 4 ALA HB2 H 45.082 -9.179 8.759 1.00 . A A . 4 ALA HB2 1 1
4 2089 1 1 4 ALA HB3 H 45.853 -8.107 9.929 1.00 . A A . 4 ALA HB3 1 1
4 2090 1 1 4 ALA N N 46.054 -6.815 6.985 1.00 . A A . 4 ALA N 1 1
4 2091 1 1 4 ALA O O 44.083 -5.713 9.723 1.00 . A A . 4 ALA O 1 1
4 2092 1 1 5 HIS C C 45.176 -2.938 9.534 1.00 . A A . 5 HIS C 1 1
4 2093 1 1 5 HIS CA C 46.195 -3.963 10.024 1.00 . A A . 5 HIS CA 1 1
4 2094 1 1 5 HIS CB C 47.592 -3.327 10.051 1.00 . A A . 5 HIS CB 1 1
4 2095 1 1 5 HIS CD2 C 48.318 -2.120 12.279 1.00 . A A . 5 HIS CD2 1 1
4 2096 1 1 5 HIS CE1 C 47.216 -0.270 12.021 1.00 . A A . 5 HIS CE1 1 1
4 2097 1 1 5 HIS CG C 47.639 -2.227 11.087 1.00 . A A . 5 HIS CG 1 1
4 2098 1 1 5 HIS H H 46.976 -5.351 8.616 1.00 . A A . 5 HIS H 1 1
4 2099 1 1 5 HIS HA H 45.930 -4.267 11.028 1.00 . A A . 5 HIS HA 1 1
4 2100 1 1 5 HIS HB2 H 48.324 -4.080 10.301 1.00 . A A . 5 HIS HB2 1 1
4 2101 1 1 5 HIS HB3 H 47.821 -2.913 9.080 1.00 . A A . 5 HIS HB3 1 1
4 2102 1 1 5 HIS HD2 H 48.959 -2.881 12.701 1.00 . A A . 5 HIS HD2 1 1
4 2103 1 1 5 HIS HE1 H 46.807 0.716 12.186 1.00 . A A . 5 HIS HE1 1 1
4 2104 1 1 5 HIS HE2 H 48.410 -0.537 13.705 1.00 . A A . 5 HIS HE2 1 1
4 2105 1 1 5 HIS N N 46.186 -5.142 9.156 1.00 . A A . 5 HIS N 1 1
4 2106 1 1 5 HIS ND1 N 46.941 -1.036 10.944 1.00 . A A . 5 HIS ND1 1 1
4 2107 1 1 5 HIS NE2 N 48.051 -0.884 12.864 1.00 . A A . 5 HIS NE2 1 1
4 2108 1 1 5 HIS O O 44.493 -2.298 10.332 1.00 . A A . 5 HIS O 1 1
4 2109 1 1 6 GLN C C 42.784 -2.458 7.379 1.00 . A A . 6 GLN C 1 1
4 2110 1 1 6 GLN CA C 44.150 -1.822 7.628 1.00 . A A . 6 GLN CA 1 1
4 2111 1 1 6 GLN CB C 44.706 -1.293 6.307 1.00 . A A . 6 GLN CB 1 1
4 2112 1 1 6 GLN CD C 46.539 0.041 5.250 1.00 . A A . 6 GLN CD 1 1
4 2113 1 1 6 GLN CG C 45.963 -0.459 6.572 1.00 . A A . 6 GLN CG 1 1
4 2114 1 1 6 GLN H H 45.659 -3.317 7.628 1.00 . A A . 6 GLN H 1 1
4 2115 1 1 6 GLN HA H 44.030 -0.992 8.310 1.00 . A A . 6 GLN HA 1 1
4 2116 1 1 6 GLN HB2 H 44.955 -2.126 5.664 1.00 . A A . 6 GLN HB2 1 1
4 2117 1 1 6 GLN HB3 H 43.962 -0.675 5.825 1.00 . A A . 6 GLN HB3 1 1
4 2118 1 1 6 GLN HE21 H 48.109 0.920 6.091 1.00 . A A . 6 GLN HE21 1 1
4 2119 1 1 6 GLN HE22 H 48.025 1.043 4.400 1.00 . A A . 6 GLN HE22 1 1
4 2120 1 1 6 GLN HG2 H 45.708 0.383 7.198 1.00 . A A . 6 GLN HG2 1 1
4 2121 1 1 6 GLN HG3 H 46.700 -1.068 7.075 1.00 . A A . 6 GLN HG3 1 1
4 2122 1 1 6 GLN N N 45.085 -2.782 8.215 1.00 . A A . 6 GLN N 1 1
4 2123 1 1 6 GLN NE2 N 47.649 0.725 5.247 1.00 . A A . 6 GLN NE2 1 1
4 2124 1 1 6 GLN O O 42.054 -2.045 6.480 1.00 . A A . 6 GLN O 1 1
4 2125 1 1 6 GLN OE1 O 45.956 -0.197 4.190 1.00 . A A . 6 GLN OE1 1 1
4 2126 1 1 7 ALA C C 40.010 -3.131 8.142 1.00 . A A . 7 ALA C 1 1
4 2127 1 1 7 ALA CA C 41.158 -4.134 8.036 1.00 . A A . 7 ALA CA 1 1
4 2128 1 1 7 ALA CB C 41.010 -5.186 9.134 1.00 . A A . 7 ALA CB 1 1
4 2129 1 1 7 ALA H H 43.063 -3.749 8.884 1.00 . A A . 7 ALA H 1 1
4 2130 1 1 7 ALA HA H 41.119 -4.622 7.075 1.00 . A A . 7 ALA HA 1 1
4 2131 1 1 7 ALA HB1 H 41.179 -4.724 10.096 1.00 . A A . 7 ALA HB1 1 1
4 2132 1 1 7 ALA HB2 H 41.735 -5.973 8.982 1.00 . A A . 7 ALA HB2 1 1
4 2133 1 1 7 ALA HB3 H 40.013 -5.599 9.104 1.00 . A A . 7 ALA HB3 1 1
4 2134 1 1 7 ALA N N 42.442 -3.459 8.181 1.00 . A A . 7 ALA N 1 1
4 2135 1 1 7 ALA O O 38.920 -3.364 7.617 1.00 . A A . 7 ALA O 1 1
4 2136 1 1 8 VAL C C 39.646 0.298 8.283 1.00 . A A . 8 VAL C 1 1
4 2137 1 1 8 VAL CA C 39.249 -0.982 9.018 1.00 . A A . 8 VAL CA 1 1
4 2138 1 1 8 VAL CB C 39.110 -0.687 10.514 1.00 . A A . 8 VAL CB 1 1
4 2139 1 1 8 VAL CG1 C 38.272 0.576 10.728 1.00 . A A . 8 VAL CG1 1 1
4 2140 1 1 8 VAL CG2 C 38.435 -1.874 11.204 1.00 . A A . 8 VAL CG2 1 1
4 2141 1 1 8 VAL H H 41.152 -1.897 9.226 1.00 . A A . 8 VAL H 1 1
4 2142 1 1 8 VAL HA H 38.300 -1.334 8.637 1.00 . A A . 8 VAL HA 1 1
4 2143 1 1 8 VAL HB H 40.092 -0.540 10.939 1.00 . A A . 8 VAL HB 1 1
4 2144 1 1 8 VAL HG11 H 38.868 1.447 10.496 1.00 . A A . 8 VAL HG11 1 1
4 2145 1 1 8 VAL HG12 H 37.952 0.624 11.759 1.00 . A A . 8 VAL HG12 1 1
4 2146 1 1 8 VAL HG13 H 37.407 0.550 10.083 1.00 . A A . 8 VAL HG13 1 1
4 2147 1 1 8 VAL HG21 H 38.747 -1.917 12.237 1.00 . A A . 8 VAL HG21 1 1
4 2148 1 1 8 VAL HG22 H 38.721 -2.788 10.704 1.00 . A A . 8 VAL HG22 1 1
4 2149 1 1 8 VAL HG23 H 37.364 -1.756 11.156 1.00 . A A . 8 VAL HG23 1 1
4 2150 1 1 8 VAL N N 40.265 -2.020 8.829 1.00 . A A . 8 VAL N 1 1
4 2151 1 1 8 VAL O O 40.771 0.774 8.428 1.00 . A A . 8 VAL O 1 1
4 2152 1 1 9 ALA C C 37.974 3.166 7.075 1.00 . A A . 9 ALA C 1 1
4 2153 1 1 9 ALA CA C 38.995 2.076 6.748 1.00 . A A . 9 ALA CA 1 1
4 2154 1 1 9 ALA CB C 38.988 1.793 5.245 1.00 . A A . 9 ALA CB 1 1
4 2155 1 1 9 ALA H H 37.837 0.423 7.418 1.00 . A A . 9 ALA H 1 1
4 2156 1 1 9 ALA HA H 39.974 2.436 7.022 1.00 . A A . 9 ALA HA 1 1
4 2157 1 1 9 ALA HB1 H 39.091 0.731 5.078 1.00 . A A . 9 ALA HB1 1 1
4 2158 1 1 9 ALA HB2 H 39.813 2.312 4.780 1.00 . A A . 9 ALA HB2 1 1
4 2159 1 1 9 ALA HB3 H 38.058 2.136 4.818 1.00 . A A . 9 ALA HB3 1 1
4 2160 1 1 9 ALA N N 38.719 0.848 7.494 1.00 . A A . 9 ALA N 1 1
4 2161 1 1 9 ALA O O 38.218 4.345 6.834 1.00 . A A . 9 ALA O 1 1
4 2162 1 1 10 PHE C C 35.262 3.452 9.373 1.00 . A A . 10 PHE C 1 1
4 2163 1 1 10 PHE CA C 35.775 3.709 7.959 1.00 . A A . 10 PHE CA 1 1
4 2164 1 1 10 PHE CB C 34.635 3.559 6.946 1.00 . A A . 10 PHE CB 1 1
4 2165 1 1 10 PHE CD1 C 33.369 5.374 8.219 1.00 . A A . 10 PHE CD1 1 1
4 2166 1 1 10 PHE CD2 C 32.129 3.653 7.046 1.00 . A A . 10 PHE CD2 1 1
4 2167 1 1 10 PHE CE1 C 32.163 5.947 8.643 1.00 . A A . 10 PHE CE1 1 1
4 2168 1 1 10 PHE CE2 C 30.926 4.227 7.468 1.00 . A A . 10 PHE CE2 1 1
4 2169 1 1 10 PHE CG C 33.353 4.223 7.415 1.00 . A A . 10 PHE CG 1 1
4 2170 1 1 10 PHE CZ C 30.943 5.375 8.267 1.00 . A A . 10 PHE CZ 1 1
4 2171 1 1 10 PHE H H 36.678 1.803 7.786 1.00 . A A . 10 PHE H 1 1
4 2172 1 1 10 PHE HA H 36.175 4.706 7.897 1.00 . A A . 10 PHE HA 1 1
4 2173 1 1 10 PHE HB2 H 34.937 4.012 6.017 1.00 . A A . 10 PHE HB2 1 1
4 2174 1 1 10 PHE HB3 H 34.447 2.509 6.780 1.00 . A A . 10 PHE HB3 1 1
4 2175 1 1 10 PHE HD1 H 34.301 5.829 8.501 1.00 . A A . 10 PHE HD1 1 1
4 2176 1 1 10 PHE HD2 H 32.112 2.766 6.431 1.00 . A A . 10 PHE HD2 1 1
4 2177 1 1 10 PHE HE1 H 32.174 6.833 9.261 1.00 . A A . 10 PHE HE1 1 1
4 2178 1 1 10 PHE HE2 H 29.986 3.784 7.179 1.00 . A A . 10 PHE HE2 1 1
4 2179 1 1 10 PHE HZ H 30.014 5.819 8.595 1.00 . A A . 10 PHE HZ 1 1
4 2180 1 1 10 PHE N N 36.830 2.755 7.615 1.00 . A A . 10 PHE N 1 1
4 2181 1 1 10 PHE O O 34.914 2.319 9.710 1.00 . A A . 10 PHE O 1 1
4 2182 1 1 11 GLN C C 33.715 5.417 11.943 1.00 . A A . 11 GLN C 1 1
4 2183 1 1 11 GLN CA C 34.733 4.340 11.583 1.00 . A A . 11 GLN CA 1 1
4 2184 1 1 11 GLN CB C 35.909 4.371 12.571 1.00 . A A . 11 GLN CB 1 1
4 2185 1 1 11 GLN CD C 35.840 1.887 12.946 1.00 . A A . 11 GLN CD 1 1
4 2186 1 1 11 GLN CG C 36.705 3.061 12.487 1.00 . A A . 11 GLN CG 1 1
4 2187 1 1 11 GLN H H 35.515 5.376 9.879 1.00 . A A . 11 GLN H 1 1
4 2188 1 1 11 GLN HA H 34.241 3.385 11.666 1.00 . A A . 11 GLN HA 1 1
4 2189 1 1 11 GLN HB2 H 36.559 5.197 12.327 1.00 . A A . 11 GLN HB2 1 1
4 2190 1 1 11 GLN HB3 H 35.531 4.498 13.573 1.00 . A A . 11 GLN HB3 1 1
4 2191 1 1 11 GLN HE21 H 35.936 0.940 11.204 1.00 . A A . 11 GLN HE21 1 1
4 2192 1 1 11 GLN HE22 H 35.021 0.163 12.403 1.00 . A A . 11 GLN HE22 1 1
4 2193 1 1 11 GLN HG2 H 37.023 2.898 11.469 1.00 . A A . 11 GLN HG2 1 1
4 2194 1 1 11 GLN HG3 H 37.574 3.131 13.125 1.00 . A A . 11 GLN HG3 1 1
4 2195 1 1 11 GLN N N 35.213 4.494 10.204 1.00 . A A . 11 GLN N 1 1
4 2196 1 1 11 GLN NE2 N 35.578 0.916 12.117 1.00 . A A . 11 GLN NE2 1 1
4 2197 1 1 11 GLN O O 33.901 6.599 11.659 1.00 . A A . 11 GLN O 1 1
4 2198 1 1 11 GLN OE1 O 35.378 1.866 14.087 1.00 . A A . 11 GLN OE1 1 1
4 2199 1 1 12 PHE C C 31.239 5.689 14.440 1.00 . A A . 12 PHE C 1 1
4 2200 1 1 12 PHE CA C 31.553 5.868 12.958 1.00 . A A . 12 PHE CA 1 1
4 2201 1 1 12 PHE CB C 30.325 5.535 12.117 1.00 . A A . 12 PHE CB 1 1
4 2202 1 1 12 PHE CD1 C 29.034 7.276 13.463 1.00 . A A . 12 PHE CD1 1 1
4 2203 1 1 12 PHE CD2 C 27.865 5.355 12.557 1.00 . A A . 12 PHE CD2 1 1
4 2204 1 1 12 PHE CE1 C 27.832 7.730 14.028 1.00 . A A . 12 PHE CE1 1 1
4 2205 1 1 12 PHE CE2 C 26.671 5.811 13.118 1.00 . A A . 12 PHE CE2 1 1
4 2206 1 1 12 PHE CG C 29.049 6.084 12.723 1.00 . A A . 12 PHE CG 1 1
4 2207 1 1 12 PHE CZ C 26.652 6.998 13.854 1.00 . A A . 12 PHE CZ 1 1
4 2208 1 1 12 PHE H H 32.516 4.009 12.759 1.00 . A A . 12 PHE H 1 1
4 2209 1 1 12 PHE HA H 31.859 6.885 12.766 1.00 . A A . 12 PHE HA 1 1
4 2210 1 1 12 PHE HB2 H 30.454 5.955 11.137 1.00 . A A . 12 PHE HB2 1 1
4 2211 1 1 12 PHE HB3 H 30.244 4.463 12.035 1.00 . A A . 12 PHE HB3 1 1
4 2212 1 1 12 PHE HD1 H 29.937 7.851 13.595 1.00 . A A . 12 PHE HD1 1 1
4 2213 1 1 12 PHE HD2 H 27.877 4.436 11.988 1.00 . A A . 12 PHE HD2 1 1
4 2214 1 1 12 PHE HE1 H 27.817 8.647 14.594 1.00 . A A . 12 PHE HE1 1 1
4 2215 1 1 12 PHE HE2 H 25.761 5.242 12.984 1.00 . A A . 12 PHE HE2 1 1
4 2216 1 1 12 PHE HZ H 25.727 7.348 14.290 1.00 . A A . 12 PHE HZ 1 1
4 2217 1 1 12 PHE N N 32.628 4.962 12.561 1.00 . A A . 12 PHE N 1 1
4 2218 1 1 12 PHE O O 30.953 4.573 14.877 1.00 . A A . 12 PHE O 1 1
4 2219 1 1 13 THR C C 30.134 7.755 17.176 1.00 . A A . 13 THR C 1 1
4 2220 1 1 13 THR CA C 31.077 6.672 16.660 1.00 . A A . 13 THR CA 1 1
4 2221 1 1 13 THR CB C 32.393 6.794 17.418 1.00 . A A . 13 THR CB 1 1
4 2222 1 1 13 THR CG2 C 32.324 5.981 18.711 1.00 . A A . 13 THR CG2 1 1
4 2223 1 1 13 THR H H 31.603 7.616 14.818 1.00 . A A . 13 THR H 1 1
4 2224 1 1 13 THR HA H 30.645 5.708 16.877 1.00 . A A . 13 THR HA 1 1
4 2225 1 1 13 THR HB H 32.559 7.829 17.661 1.00 . A A . 13 THR HB 1 1
4 2226 1 1 13 THR HG1 H 34.121 7.009 16.554 1.00 . A A . 13 THR HG1 1 1
4 2227 1 1 13 THR HG21 H 32.633 4.966 18.515 1.00 . A A . 13 THR HG21 1 1
4 2228 1 1 13 THR HG22 H 31.312 5.986 19.090 1.00 . A A . 13 THR HG22 1 1
4 2229 1 1 13 THR HG23 H 32.983 6.422 19.443 1.00 . A A . 13 THR HG23 1 1
4 2230 1 1 13 THR N N 31.326 6.765 15.218 1.00 . A A . 13 THR N 1 1
4 2231 1 1 13 THR O O 30.262 8.934 16.851 1.00 . A A . 13 THR O 1 1
4 2232 1 1 13 THR OG1 O 33.456 6.317 16.608 1.00 . A A . 13 THR OG1 1 1
4 2233 1 1 14 VAL C C 28.677 8.612 20.033 1.00 . A A . 14 VAL C 1 1
4 2234 1 1 14 VAL CA C 28.237 8.243 18.609 1.00 . A A . 14 VAL CA 1 1
4 2235 1 1 14 VAL CB C 26.849 7.602 18.661 1.00 . A A . 14 VAL CB 1 1
4 2236 1 1 14 VAL CG1 C 25.926 8.486 19.499 1.00 . A A . 14 VAL CG1 1 1
4 2237 1 1 14 VAL CG2 C 26.282 7.465 17.243 1.00 . A A . 14 VAL CG2 1 1
4 2238 1 1 14 VAL H H 29.152 6.370 18.247 1.00 . A A . 14 VAL H 1 1
4 2239 1 1 14 VAL HA H 28.190 9.138 18.013 1.00 . A A . 14 VAL HA 1 1
4 2240 1 1 14 VAL HB H 26.921 6.624 19.119 1.00 . A A . 14 VAL HB 1 1
4 2241 1 1 14 VAL HG11 H 25.926 8.136 20.520 1.00 . A A . 14 VAL HG11 1 1
4 2242 1 1 14 VAL HG12 H 24.922 8.443 19.102 1.00 . A A . 14 VAL HG12 1 1
4 2243 1 1 14 VAL HG13 H 26.283 9.506 19.467 1.00 . A A . 14 VAL HG13 1 1
4 2244 1 1 14 VAL HG21 H 25.547 8.239 17.070 1.00 . A A . 14 VAL HG21 1 1
4 2245 1 1 14 VAL HG22 H 25.813 6.497 17.132 1.00 . A A . 14 VAL HG22 1 1
4 2246 1 1 14 VAL HG23 H 27.081 7.561 16.525 1.00 . A A . 14 VAL HG23 1 1
4 2247 1 1 14 VAL N N 29.198 7.316 18.010 1.00 . A A . 14 VAL N 1 1
4 2248 1 1 14 VAL O O 28.884 7.728 20.864 1.00 . A A . 14 VAL O 1 1
4 2249 1 1 15 THR C C 28.173 11.312 22.208 1.00 . A A . 15 THR C 1 1
4 2250 1 1 15 THR CA C 29.222 10.364 21.639 1.00 . A A . 15 THR CA 1 1
4 2251 1 1 15 THR CB C 30.570 11.091 21.552 1.00 . A A . 15 THR CB 1 1
4 2252 1 1 15 THR CG2 C 31.164 10.912 20.154 1.00 . A A . 15 THR CG2 1 1
4 2253 1 1 15 THR H H 28.618 10.592 19.620 1.00 . A A . 15 THR H 1 1
4 2254 1 1 15 THR HA H 29.324 9.508 22.282 1.00 . A A . 15 THR HA 1 1
4 2255 1 1 15 THR HB H 31.250 10.681 22.283 1.00 . A A . 15 THR HB 1 1
4 2256 1 1 15 THR HG1 H 30.865 12.704 22.598 1.00 . A A . 15 THR HG1 1 1
4 2257 1 1 15 THR HG21 H 30.552 11.435 19.432 1.00 . A A . 15 THR HG21 1 1
4 2258 1 1 15 THR HG22 H 31.195 9.861 19.906 1.00 . A A . 15 THR HG22 1 1
4 2259 1 1 15 THR HG23 H 32.167 11.315 20.135 1.00 . A A . 15 THR HG23 1 1
4 2260 1 1 15 THR N N 28.812 9.917 20.310 1.00 . A A . 15 THR N 1 1
4 2261 1 1 15 THR O O 27.412 11.914 21.451 1.00 . A A . 15 THR O 1 1
4 2262 1 1 15 THR OG1 O 30.374 12.474 21.808 1.00 . A A . 15 THR OG1 1 1
4 2263 1 1 16 PRO C C 27.183 13.765 23.450 1.00 . A A . 16 PRO C 1 1
4 2264 1 1 16 PRO CA C 27.129 12.401 24.127 1.00 . A A . 16 PRO CA 1 1
4 2265 1 1 16 PRO CB C 27.585 12.521 25.584 1.00 . A A . 16 PRO CB 1 1
4 2266 1 1 16 PRO CD C 28.957 10.806 24.516 1.00 . A A . 16 PRO CD 1 1
4 2267 1 1 16 PRO CG C 28.440 11.327 25.860 1.00 . A A . 16 PRO CG 1 1
4 2268 1 1 16 PRO HA H 26.135 11.987 24.083 1.00 . A A . 16 PRO HA 1 1
4 2269 1 1 16 PRO HB2 H 28.154 13.428 25.718 1.00 . A A . 16 PRO HB2 1 1
4 2270 1 1 16 PRO HB3 H 26.729 12.517 26.243 1.00 . A A . 16 PRO HB3 1 1
4 2271 1 1 16 PRO HD2 H 29.997 11.069 24.383 1.00 . A A . 16 PRO HD2 1 1
4 2272 1 1 16 PRO HD3 H 28.823 9.738 24.464 1.00 . A A . 16 PRO HD3 1 1
4 2273 1 1 16 PRO HG2 H 29.274 11.611 26.489 1.00 . A A . 16 PRO HG2 1 1
4 2274 1 1 16 PRO HG3 H 27.856 10.561 26.344 1.00 . A A . 16 PRO HG3 1 1
4 2275 1 1 16 PRO N N 28.114 11.477 23.510 1.00 . A A . 16 PRO N 1 1
4 2276 1 1 16 PRO O O 26.139 14.383 23.245 1.00 . A A . 16 PRO O 1 1
4 2277 1 1 17 ASP C C 28.059 15.521 20.995 1.00 . A A . 17 ASP C 1 1
4 2278 1 1 17 ASP CA C 28.498 15.558 22.459 1.00 . A A . 17 ASP CA 1 1
4 2279 1 1 17 ASP CB C 29.955 16.028 22.524 1.00 . A A . 17 ASP CB 1 1
4 2280 1 1 17 ASP CG C 30.346 16.371 23.959 1.00 . A A . 17 ASP CG 1 1
4 2281 1 1 17 ASP H H 29.174 13.734 23.287 1.00 . A A . 17 ASP H 1 1
4 2282 1 1 17 ASP HA H 27.883 16.271 22.986 1.00 . A A . 17 ASP HA 1 1
4 2283 1 1 17 ASP HB2 H 30.601 15.242 22.157 1.00 . A A . 17 ASP HB2 1 1
4 2284 1 1 17 ASP HB3 H 30.074 16.904 21.904 1.00 . A A . 17 ASP HB3 1 1
4 2285 1 1 17 ASP N N 28.366 14.256 23.101 1.00 . A A . 17 ASP N 1 1
4 2286 1 1 17 ASP O O 27.776 16.575 20.424 1.00 . A A . 17 ASP O 1 1
4 2287 1 1 17 ASP OD1 O 29.459 16.445 24.794 1.00 . A A . 17 ASP OD1 1 1
4 2288 1 1 17 ASP OD2 O 31.529 16.550 24.201 1.00 . A A . 17 ASP OD2 1 1
4 2289 1 1 18 GLY C C 27.977 12.997 18.308 1.00 . A A . 18 GLY C 1 1
4 2290 1 1 18 GLY CA C 27.567 14.300 18.970 1.00 . A A . 18 GLY CA 1 1
4 2291 1 1 18 GLY H H 28.176 13.498 20.838 1.00 . A A . 18 GLY H 1 1
4 2292 1 1 18 GLY HA2 H 26.492 14.396 18.921 1.00 . A A . 18 GLY HA2 1 1
4 2293 1 1 18 GLY HA3 H 28.020 15.121 18.435 1.00 . A A . 18 GLY HA3 1 1
4 2294 1 1 18 GLY N N 27.988 14.343 20.362 1.00 . A A . 18 GLY N 1 1
4 2295 1 1 18 GLY O O 27.867 11.928 18.904 1.00 . A A . 18 GLY O 1 1
4 2296 1 1 19 ILE C C 30.255 12.213 15.710 1.00 . A A . 19 ILE C 1 1
4 2297 1 1 19 ILE CA C 28.899 11.930 16.343 1.00 . A A . 19 ILE CA 1 1
4 2298 1 1 19 ILE CB C 27.883 11.625 15.252 1.00 . A A . 19 ILE CB 1 1
4 2299 1 1 19 ILE CD1 C 26.244 13.546 15.046 1.00 . A A . 19 ILE CD1 1 1
4 2300 1 1 19 ILE CG1 C 27.538 12.929 14.503 1.00 . A A . 19 ILE CG1 1 1
4 2301 1 1 19 ILE CG2 C 26.623 11.011 15.879 1.00 . A A . 19 ILE CG2 1 1
4 2302 1 1 19 ILE H H 28.564 13.968 16.661 1.00 . A A . 19 ILE H 1 1
4 2303 1 1 19 ILE HA H 28.979 11.084 17.007 1.00 . A A . 19 ILE HA 1 1
4 2304 1 1 19 ILE HB H 28.316 10.925 14.562 1.00 . A A . 19 ILE HB 1 1
4 2305 1 1 19 ILE HD11 H 25.398 12.952 14.734 1.00 . A A . 19 ILE HD11 1 1
4 2306 1 1 19 ILE HD12 H 26.136 14.549 14.659 1.00 . A A . 19 ILE HD12 1 1
4 2307 1 1 19 ILE HD13 H 26.284 13.581 16.124 1.00 . A A . 19 ILE HD13 1 1
4 2308 1 1 19 ILE HG12 H 28.347 13.635 14.630 1.00 . A A . 19 ILE HG12 1 1
4 2309 1 1 19 ILE HG13 H 27.418 12.714 13.452 1.00 . A A . 19 ILE HG13 1 1
4 2310 1 1 19 ILE HG21 H 26.316 11.602 16.730 1.00 . A A . 19 ILE HG21 1 1
4 2311 1 1 19 ILE HG22 H 26.838 10.007 16.204 1.00 . A A . 19 ILE HG22 1 1
4 2312 1 1 19 ILE HG23 H 25.828 10.989 15.147 1.00 . A A . 19 ILE HG23 1 1
4 2313 1 1 19 ILE N N 28.462 13.092 17.080 1.00 . A A . 19 ILE N 1 1
4 2314 1 1 19 ILE O O 30.596 13.359 15.411 1.00 . A A . 19 ILE O 1 1
4 2315 1 1 20 ASP C C 32.461 10.248 13.749 1.00 . A A . 20 ASP C 1 1
4 2316 1 1 20 ASP CA C 32.338 11.231 14.908 1.00 . A A . 20 ASP CA 1 1
4 2317 1 1 20 ASP CB C 33.408 10.940 15.963 1.00 . A A . 20 ASP CB 1 1
4 2318 1 1 20 ASP CG C 33.465 12.086 16.969 1.00 . A A . 20 ASP CG 1 1
4 2319 1 1 20 ASP H H 30.653 10.270 15.781 1.00 . A A . 20 ASP H 1 1
4 2320 1 1 20 ASP HA H 32.483 12.232 14.533 1.00 . A A . 20 ASP HA 1 1
4 2321 1 1 20 ASP HB2 H 33.165 10.021 16.478 1.00 . A A . 20 ASP HB2 1 1
4 2322 1 1 20 ASP HB3 H 34.370 10.839 15.483 1.00 . A A . 20 ASP HB3 1 1
4 2323 1 1 20 ASP N N 31.016 11.141 15.508 1.00 . A A . 20 ASP N 1 1
4 2324 1 1 20 ASP O O 32.007 9.110 13.850 1.00 . A A . 20 ASP O 1 1
4 2325 1 1 20 ASP OD1 O 32.840 13.104 16.714 1.00 . A A . 20 ASP OD1 1 1
4 2326 1 1 20 ASP OD2 O 34.124 11.928 17.983 1.00 . A A . 20 ASP OD2 1 1
4 2327 1 1 21 LEU C C 34.672 9.939 10.955 1.00 . A A . 21 LEU C 1 1
4 2328 1 1 21 LEU CA C 33.254 9.806 11.503 1.00 . A A . 21 LEU CA 1 1
4 2329 1 1 21 LEU CB C 32.229 10.166 10.413 1.00 . A A . 21 LEU CB 1 1
4 2330 1 1 21 LEU CD1 C 30.187 11.181 11.488 1.00 . A A . 21 LEU CD1 1 1
4 2331 1 1 21 LEU CD2 C 29.926 9.390 9.768 1.00 . A A . 21 LEU CD2 1 1
4 2332 1 1 21 LEU CG C 30.800 9.896 10.922 1.00 . A A . 21 LEU CG 1 1
4 2333 1 1 21 LEU H H 33.447 11.593 12.614 1.00 . A A . 21 LEU H 1 1
4 2334 1 1 21 LEU HA H 33.097 8.785 11.811 1.00 . A A . 21 LEU HA 1 1
4 2335 1 1 21 LEU HB2 H 32.330 11.212 10.161 1.00 . A A . 21 LEU HB2 1 1
4 2336 1 1 21 LEU HB3 H 32.413 9.566 9.534 1.00 . A A . 21 LEU HB3 1 1
4 2337 1 1 21 LEU HD11 H 29.319 10.934 12.081 1.00 . A A . 21 LEU HD11 1 1
4 2338 1 1 21 LEU HD12 H 29.893 11.831 10.676 1.00 . A A . 21 LEU HD12 1 1
4 2339 1 1 21 LEU HD13 H 30.912 11.685 12.109 1.00 . A A . 21 LEU HD13 1 1
4 2340 1 1 21 LEU HD21 H 30.219 8.382 9.510 1.00 . A A . 21 LEU HD21 1 1
4 2341 1 1 21 LEU HD22 H 30.053 10.031 8.908 1.00 . A A . 21 LEU HD22 1 1
4 2342 1 1 21 LEU HD23 H 28.890 9.396 10.071 1.00 . A A . 21 LEU HD23 1 1
4 2343 1 1 21 LEU HG H 30.828 9.147 11.701 1.00 . A A . 21 LEU HG 1 1
4 2344 1 1 21 LEU N N 33.082 10.683 12.656 1.00 . A A . 21 LEU N 1 1
4 2345 1 1 21 LEU O O 35.108 11.029 10.582 1.00 . A A . 21 LEU O 1 1
4 2346 1 1 22 ARG C C 36.906 7.929 9.192 1.00 . A A . 22 ARG C 1 1
4 2347 1 1 22 ARG CA C 36.770 8.792 10.436 1.00 . A A . 22 ARG CA 1 1
4 2348 1 1 22 ARG CB C 37.710 8.276 11.530 1.00 . A A . 22 ARG CB 1 1
4 2349 1 1 22 ARG CD C 40.083 7.804 12.150 1.00 . A A . 22 ARG CD 1 1
4 2350 1 1 22 ARG CG C 39.164 8.306 11.038 1.00 . A A . 22 ARG CG 1 1
4 2351 1 1 22 ARG CZ C 40.792 8.525 14.354 1.00 . A A . 22 ARG CZ 1 1
4 2352 1 1 22 ARG H H 34.965 7.988 11.253 1.00 . A A . 22 ARG H 1 1
4 2353 1 1 22 ARG HA H 37.064 9.802 10.185 1.00 . A A . 22 ARG HA 1 1
4 2354 1 1 22 ARG HB2 H 37.619 8.904 12.404 1.00 . A A . 22 ARG HB2 1 1
4 2355 1 1 22 ARG HB3 H 37.440 7.265 11.784 1.00 . A A . 22 ARG HB3 1 1
4 2356 1 1 22 ARG HD2 H 39.744 6.834 12.485 1.00 . A A . 22 ARG HD2 1 1
4 2357 1 1 22 ARG HD3 H 41.092 7.719 11.772 1.00 . A A . 22 ARG HD3 1 1
4 2358 1 1 22 ARG HE H 39.479 9.525 13.228 1.00 . A A . 22 ARG HE 1 1
4 2359 1 1 22 ARG HG2 H 39.270 7.667 10.175 1.00 . A A . 22 ARG HG2 1 1
4 2360 1 1 22 ARG HG3 H 39.438 9.317 10.778 1.00 . A A . 22 ARG HG3 1 1
4 2361 1 1 22 ARG HH11 H 41.643 6.854 13.645 1.00 . A A . 22 ARG HH11 1 1
4 2362 1 1 22 ARG HH12 H 42.143 7.334 15.232 1.00 . A A . 22 ARG HH12 1 1
4 2363 1 1 22 ARG HH21 H 40.125 10.157 15.297 1.00 . A A . 22 ARG HH21 1 1
4 2364 1 1 22 ARG HH22 H 41.273 9.204 16.175 1.00 . A A . 22 ARG HH22 1 1
4 2365 1 1 22 ARG N N 35.390 8.812 10.923 1.00 . A A . 22 ARG N 1 1
4 2366 1 1 22 ARG NE N 40.059 8.735 13.270 1.00 . A A . 22 ARG NE 1 1
4 2367 1 1 22 ARG NH1 N 41.588 7.490 14.415 1.00 . A A . 22 ARG NH1 1 1
4 2368 1 1 22 ARG NH2 N 40.726 9.360 15.353 1.00 . A A . 22 ARG NH2 1 1
4 2369 1 1 22 ARG O O 36.342 6.837 9.104 1.00 . A A . 22 ARG O 1 1
4 2370 1 1 23 LEU C C 39.362 7.807 6.579 1.00 . A A . 23 LEU C 1 1
4 2371 1 1 23 LEU CA C 37.904 7.698 7.010 1.00 . A A . 23 LEU CA 1 1
4 2372 1 1 23 LEU CB C 37.018 8.245 5.891 1.00 . A A . 23 LEU CB 1 1
4 2373 1 1 23 LEU CD1 C 34.938 9.268 6.830 1.00 . A A . 23 LEU CD1 1 1
4 2374 1 1 23 LEU CD2 C 34.777 7.695 4.925 1.00 . A A . 23 LEU CD2 1 1
4 2375 1 1 23 LEU CG C 35.537 8.009 6.211 1.00 . A A . 23 LEU CG 1 1
4 2376 1 1 23 LEU H H 38.130 9.302 8.354 1.00 . A A . 23 LEU H 1 1
4 2377 1 1 23 LEU HA H 37.662 6.656 7.177 1.00 . A A . 23 LEU HA 1 1
4 2378 1 1 23 LEU HB2 H 37.194 9.306 5.785 1.00 . A A . 23 LEU HB2 1 1
4 2379 1 1 23 LEU HB3 H 37.270 7.747 4.968 1.00 . A A . 23 LEU HB3 1 1
4 2380 1 1 23 LEU HD11 H 33.973 9.034 7.253 1.00 . A A . 23 LEU HD11 1 1
4 2381 1 1 23 LEU HD12 H 34.823 10.019 6.063 1.00 . A A . 23 LEU HD12 1 1
4 2382 1 1 23 LEU HD13 H 35.595 9.637 7.602 1.00 . A A . 23 LEU HD13 1 1
4 2383 1 1 23 LEU HD21 H 34.971 8.468 4.197 1.00 . A A . 23 LEU HD21 1 1
4 2384 1 1 23 LEU HD22 H 33.718 7.657 5.137 1.00 . A A . 23 LEU HD22 1 1
4 2385 1 1 23 LEU HD23 H 35.101 6.743 4.535 1.00 . A A . 23 LEU HD23 1 1
4 2386 1 1 23 LEU HG H 35.437 7.184 6.902 1.00 . A A . 23 LEU HG 1 1
4 2387 1 1 23 LEU N N 37.681 8.439 8.246 1.00 . A A . 23 LEU N 1 1
4 2388 1 1 23 LEU O O 39.940 8.890 6.577 1.00 . A A . 23 LEU O 1 1
4 2389 1 1 24 SER C C 41.522 7.156 4.387 1.00 . A A . 24 SER C 1 1
4 2390 1 1 24 SER CA C 41.350 6.626 5.809 1.00 . A A . 24 SER CA 1 1
4 2391 1 1 24 SER CB C 41.864 5.188 5.882 1.00 . A A . 24 SER CB 1 1
4 2392 1 1 24 SER H H 39.428 5.845 6.271 1.00 . A A . 24 SER H 1 1
4 2393 1 1 24 SER HA H 41.933 7.235 6.480 1.00 . A A . 24 SER HA 1 1
4 2394 1 1 24 SER HB2 H 41.142 4.520 5.442 1.00 . A A . 24 SER HB2 1 1
4 2395 1 1 24 SER HB3 H 42.798 5.114 5.340 1.00 . A A . 24 SER HB3 1 1
4 2396 1 1 24 SER HG H 42.627 4.055 7.268 1.00 . A A . 24 SER HG 1 1
4 2397 1 1 24 SER N N 39.950 6.673 6.228 1.00 . A A . 24 SER N 1 1
4 2398 1 1 24 SER O O 40.612 7.061 3.561 1.00 . A A . 24 SER O 1 1
4 2399 1 1 24 SER OG O 42.064 4.832 7.243 1.00 . A A . 24 SER OG 1 1
4 2400 1 1 25 HIS C C 42.818 7.160 1.742 1.00 . A A . 25 HIS C 1 1
4 2401 1 1 25 HIS CA C 43.008 8.249 2.786 1.00 . A A . 25 HIS CA 1 1
4 2402 1 1 25 HIS CB C 44.456 8.751 2.741 1.00 . A A . 25 HIS CB 1 1
4 2403 1 1 25 HIS CD2 C 44.972 10.075 4.958 1.00 . A A . 25 HIS CD2 1 1
4 2404 1 1 25 HIS CE1 C 44.474 12.061 4.246 1.00 . A A . 25 HIS CE1 1 1
4 2405 1 1 25 HIS CG C 44.593 9.947 3.643 1.00 . A A . 25 HIS CG 1 1
4 2406 1 1 25 HIS H H 43.381 7.748 4.814 1.00 . A A . 25 HIS H 1 1
4 2407 1 1 25 HIS HA H 42.342 9.069 2.570 1.00 . A A . 25 HIS HA 1 1
4 2408 1 1 25 HIS HB2 H 45.123 7.966 3.071 1.00 . A A . 25 HIS HB2 1 1
4 2409 1 1 25 HIS HB3 H 44.708 9.033 1.728 1.00 . A A . 25 HIS HB3 1 1
4 2410 1 1 25 HIS HD2 H 45.292 9.264 5.594 1.00 . A A . 25 HIS HD2 1 1
4 2411 1 1 25 HIS HE1 H 44.310 13.126 4.201 1.00 . A A . 25 HIS HE1 1 1
4 2412 1 1 25 HIS HE2 H 45.086 11.794 6.220 1.00 . A A . 25 HIS HE2 1 1
4 2413 1 1 25 HIS N N 42.702 7.713 4.108 1.00 . A A . 25 HIS N 1 1
4 2414 1 1 25 HIS ND1 N 44.284 11.225 3.212 1.00 . A A . 25 HIS ND1 1 1
4 2415 1 1 25 HIS NE2 N 44.893 11.413 5.339 1.00 . A A . 25 HIS NE2 1 1
4 2416 1 1 25 HIS O O 42.489 7.426 0.587 1.00 . A A . 25 HIS O 1 1
4 2417 1 1 26 GLU C C 41.361 4.628 0.955 1.00 . A A . 26 GLU C 1 1
4 2418 1 1 26 GLU CA C 42.839 4.780 1.319 1.00 . A A . 26 GLU CA 1 1
4 2419 1 1 26 GLU CB C 43.358 3.518 2.016 1.00 . A A . 26 GLU CB 1 1
4 2420 1 1 26 GLU CD C 45.407 2.404 2.938 1.00 . A A . 26 GLU CD 1 1
4 2421 1 1 26 GLU CG C 44.882 3.608 2.163 1.00 . A A . 26 GLU CG 1 1
4 2422 1 1 26 GLU H H 43.272 5.804 3.124 1.00 . A A . 26 GLU H 1 1
4 2423 1 1 26 GLU HA H 43.407 4.940 0.415 1.00 . A A . 26 GLU HA 1 1
4 2424 1 1 26 GLU HB2 H 42.906 3.434 2.993 1.00 . A A . 26 GLU HB2 1 1
4 2425 1 1 26 GLU HB3 H 43.108 2.650 1.428 1.00 . A A . 26 GLU HB3 1 1
4 2426 1 1 26 GLU HG2 H 45.337 3.627 1.183 1.00 . A A . 26 GLU HG2 1 1
4 2427 1 1 26 GLU HG3 H 45.137 4.514 2.693 1.00 . A A . 26 GLU HG3 1 1
4 2428 1 1 26 GLU N N 43.007 5.929 2.188 1.00 . A A . 26 GLU N 1 1
4 2429 1 1 26 GLU O O 41.023 4.294 -0.180 1.00 . A A . 26 GLU O 1 1
4 2430 1 1 26 GLU OE1 O 44.605 1.555 3.289 1.00 . A A . 26 GLU OE1 1 1
4 2431 1 1 26 GLU OE2 O 46.603 2.349 3.171 1.00 . A A . 26 GLU OE2 1 1
4 2432 1 1 27 ALA C C 38.592 5.792 0.641 1.00 . A A . 27 ALA C 1 1
4 2433 1 1 27 ALA CA C 39.045 4.799 1.711 1.00 . A A . 27 ALA CA 1 1
4 2434 1 1 27 ALA CB C 38.298 5.091 3.012 1.00 . A A . 27 ALA CB 1 1
4 2435 1 1 27 ALA H H 40.820 5.163 2.807 1.00 . A A . 27 ALA H 1 1
4 2436 1 1 27 ALA HA H 38.804 3.798 1.387 1.00 . A A . 27 ALA HA 1 1
4 2437 1 1 27 ALA HB1 H 38.995 5.099 3.836 1.00 . A A . 27 ALA HB1 1 1
4 2438 1 1 27 ALA HB2 H 37.553 4.326 3.180 1.00 . A A . 27 ALA HB2 1 1
4 2439 1 1 27 ALA HB3 H 37.815 6.053 2.938 1.00 . A A . 27 ALA HB3 1 1
4 2440 1 1 27 ALA N N 40.487 4.891 1.927 1.00 . A A . 27 ALA N 1 1
4 2441 1 1 27 ALA O O 37.661 5.527 -0.121 1.00 . A A . 27 ALA O 1 1
4 2442 1 1 28 LEU C C 39.355 7.571 -1.776 1.00 . A A . 28 LEU C 1 1
4 2443 1 1 28 LEU CA C 38.969 7.993 -0.367 1.00 . A A . 28 LEU CA 1 1
4 2444 1 1 28 LEU CB C 39.706 9.289 -0.002 1.00 . A A . 28 LEU CB 1 1
4 2445 1 1 28 LEU CD1 C 39.967 11.084 1.739 1.00 . A A . 28 LEU CD1 1 1
4 2446 1 1 28 LEU CD2 C 37.688 10.317 1.117 1.00 . A A . 28 LEU CD2 1 1
4 2447 1 1 28 LEU CG C 39.141 9.870 1.308 1.00 . A A . 28 LEU CG 1 1
4 2448 1 1 28 LEU H H 39.994 7.061 1.250 1.00 . A A . 28 LEU H 1 1
4 2449 1 1 28 LEU HA H 37.906 8.181 -0.345 1.00 . A A . 28 LEU HA 1 1
4 2450 1 1 28 LEU HB2 H 40.758 9.074 0.126 1.00 . A A . 28 LEU HB2 1 1
4 2451 1 1 28 LEU HB3 H 39.584 10.008 -0.797 1.00 . A A . 28 LEU HB3 1 1
4 2452 1 1 28 LEU HD11 H 41.010 10.910 1.527 1.00 . A A . 28 LEU HD11 1 1
4 2453 1 1 28 LEU HD12 H 39.839 11.247 2.798 1.00 . A A . 28 LEU HD12 1 1
4 2454 1 1 28 LEU HD13 H 39.630 11.958 1.200 1.00 . A A . 28 LEU HD13 1 1
4 2455 1 1 28 LEU HD21 H 37.025 9.577 1.537 1.00 . A A . 28 LEU HD21 1 1
4 2456 1 1 28 LEU HD22 H 37.478 10.437 0.067 1.00 . A A . 28 LEU HD22 1 1
4 2457 1 1 28 LEU HD23 H 37.539 11.260 1.623 1.00 . A A . 28 LEU HD23 1 1
4 2458 1 1 28 LEU HG H 39.188 9.116 2.079 1.00 . A A . 28 LEU HG 1 1
4 2459 1 1 28 LEU N N 39.274 6.935 0.596 1.00 . A A . 28 LEU N 1 1
4 2460 1 1 28 LEU O O 38.669 7.899 -2.741 1.00 . A A . 28 LEU O 1 1
4 2461 1 1 29 ARG C C 40.009 5.442 -3.818 1.00 . A A . 29 ARG C 1 1
4 2462 1 1 29 ARG CA C 40.963 6.428 -3.183 1.00 . A A . 29 ARG CA 1 1
4 2463 1 1 29 ARG CB C 42.327 5.757 -3.047 1.00 . A A . 29 ARG CB 1 1
4 2464 1 1 29 ARG CD C 44.733 6.091 -2.536 1.00 . A A . 29 ARG CD 1 1
4 2465 1 1 29 ARG CG C 43.392 6.797 -2.712 1.00 . A A . 29 ARG CG 1 1
4 2466 1 1 29 ARG CZ C 47.022 6.664 -2.019 1.00 . A A . 29 ARG CZ 1 1
4 2467 1 1 29 ARG H H 40.997 6.667 -1.082 1.00 . A A . 29 ARG H 1 1
4 2468 1 1 29 ARG HA H 41.053 7.288 -3.828 1.00 . A A . 29 ARG HA 1 1
4 2469 1 1 29 ARG HB2 H 42.286 5.019 -2.260 1.00 . A A . 29 ARG HB2 1 1
4 2470 1 1 29 ARG HB3 H 42.581 5.274 -3.980 1.00 . A A . 29 ARG HB3 1 1
4 2471 1 1 29 ARG HD2 H 44.655 5.367 -1.737 1.00 . A A . 29 ARG HD2 1 1
4 2472 1 1 29 ARG HD3 H 44.991 5.580 -3.453 1.00 . A A . 29 ARG HD3 1 1
4 2473 1 1 29 ARG HE H 45.542 8.006 -2.125 1.00 . A A . 29 ARG HE 1 1
4 2474 1 1 29 ARG HG2 H 43.464 7.516 -3.518 1.00 . A A . 29 ARG HG2 1 1
4 2475 1 1 29 ARG HG3 H 43.129 7.305 -1.796 1.00 . A A . 29 ARG HG3 1 1
4 2476 1 1 29 ARG HH11 H 46.617 4.736 -2.359 1.00 . A A . 29 ARG HH11 1 1
4 2477 1 1 29 ARG HH12 H 48.267 5.096 -1.980 1.00 . A A . 29 ARG HH12 1 1
4 2478 1 1 29 ARG HH21 H 47.700 8.505 -1.622 1.00 . A A . 29 ARG HH21 1 1
4 2479 1 1 29 ARG HH22 H 48.886 7.245 -1.587 1.00 . A A . 29 ARG HH22 1 1
4 2480 1 1 29 ARG N N 40.476 6.869 -1.885 1.00 . A A . 29 ARG N 1 1
4 2481 1 1 29 ARG NE N 45.772 7.055 -2.209 1.00 . A A . 29 ARG NE 1 1
4 2482 1 1 29 ARG NH1 N 47.327 5.400 -2.131 1.00 . A A . 29 ARG NH1 1 1
4 2483 1 1 29 ARG NH2 N 47.941 7.538 -1.717 1.00 . A A . 29 ARG NH2 1 1
4 2484 1 1 29 ARG O O 39.830 5.461 -5.035 1.00 . A A . 29 ARG O 1 1
4 2485 1 1 30 GLN C C 37.204 4.263 -4.006 1.00 . A A . 30 GLN C 1 1
4 2486 1 1 30 GLN CA C 38.485 3.587 -3.560 1.00 . A A . 30 GLN CA 1 1
4 2487 1 1 30 GLN CB C 38.176 2.530 -2.499 1.00 . A A . 30 GLN CB 1 1
4 2488 1 1 30 GLN CD C 39.146 0.689 -1.111 1.00 . A A . 30 GLN CD 1 1
4 2489 1 1 30 GLN CG C 39.437 1.707 -2.210 1.00 . A A . 30 GLN CG 1 1
4 2490 1 1 30 GLN H H 39.589 4.601 -2.060 1.00 . A A . 30 GLN H 1 1
4 2491 1 1 30 GLN HA H 38.944 3.109 -4.411 1.00 . A A . 30 GLN HA 1 1
4 2492 1 1 30 GLN HB2 H 37.847 3.017 -1.591 1.00 . A A . 30 GLN HB2 1 1
4 2493 1 1 30 GLN HB3 H 37.397 1.875 -2.858 1.00 . A A . 30 GLN HB3 1 1
4 2494 1 1 30 GLN HE21 H 41.015 0.025 -1.015 1.00 . A A . 30 GLN HE21 1 1
4 2495 1 1 30 GLN HE22 H 39.927 -0.713 0.060 1.00 . A A . 30 GLN HE22 1 1
4 2496 1 1 30 GLN HG2 H 39.742 1.189 -3.108 1.00 . A A . 30 GLN HG2 1 1
4 2497 1 1 30 GLN HG3 H 40.230 2.364 -1.888 1.00 . A A . 30 GLN HG3 1 1
4 2498 1 1 30 GLN N N 39.401 4.573 -3.026 1.00 . A A . 30 GLN N 1 1
4 2499 1 1 30 GLN NE2 N 40.110 -0.064 -0.652 1.00 . A A . 30 GLN NE2 1 1
4 2500 1 1 30 GLN O O 36.635 3.921 -5.041 1.00 . A A . 30 GLN O 1 1
4 2501 1 1 30 GLN OE1 O 38.007 0.574 -0.658 1.00 . A A . 30 GLN OE1 1 1
4 2502 1 1 31 ILE C C 35.602 6.722 -4.776 1.00 . A A . 31 ILE C 1 1
4 2503 1 1 31 ILE CA C 35.505 5.899 -3.493 1.00 . A A . 31 ILE CA 1 1
4 2504 1 1 31 ILE CB C 35.144 6.794 -2.308 1.00 . A A . 31 ILE CB 1 1
4 2505 1 1 31 ILE CD1 C 34.793 6.781 0.152 1.00 . A A . 31 ILE CD1 1 1
4 2506 1 1 31 ILE CG1 C 34.774 5.923 -1.109 1.00 . A A . 31 ILE CG1 1 1
4 2507 1 1 31 ILE CG2 C 33.951 7.679 -2.663 1.00 . A A . 31 ILE CG2 1 1
4 2508 1 1 31 ILE H H 37.227 5.410 -2.373 1.00 . A A . 31 ILE H 1 1
4 2509 1 1 31 ILE HA H 34.724 5.166 -3.621 1.00 . A A . 31 ILE HA 1 1
4 2510 1 1 31 ILE HB H 35.992 7.414 -2.056 1.00 . A A . 31 ILE HB 1 1
4 2511 1 1 31 ILE HD11 H 34.400 7.762 -0.074 1.00 . A A . 31 ILE HD11 1 1
4 2512 1 1 31 ILE HD12 H 35.810 6.875 0.505 1.00 . A A . 31 ILE HD12 1 1
4 2513 1 1 31 ILE HD13 H 34.188 6.317 0.916 1.00 . A A . 31 ILE HD13 1 1
4 2514 1 1 31 ILE HG12 H 33.783 5.515 -1.255 1.00 . A A . 31 ILE HG12 1 1
4 2515 1 1 31 ILE HG13 H 35.486 5.117 -1.011 1.00 . A A . 31 ILE HG13 1 1
4 2516 1 1 31 ILE HG21 H 34.304 8.639 -3.005 1.00 . A A . 31 ILE HG21 1 1
4 2517 1 1 31 ILE HG22 H 33.334 7.813 -1.787 1.00 . A A . 31 ILE HG22 1 1
4 2518 1 1 31 ILE HG23 H 33.373 7.206 -3.441 1.00 . A A . 31 ILE HG23 1 1
4 2519 1 1 31 ILE N N 36.742 5.202 -3.198 1.00 . A A . 31 ILE N 1 1
4 2520 1 1 31 ILE O O 34.696 6.641 -5.604 1.00 . A A . 31 ILE O 1 1
4 2521 1 1 32 TYR C C 36.906 7.391 -7.435 1.00 . A A . 32 TYR C 1 1
4 2522 1 1 32 TYR CA C 36.806 8.293 -6.206 1.00 . A A . 32 TYR CA 1 1
4 2523 1 1 32 TYR CB C 38.059 9.169 -6.106 1.00 . A A . 32 TYR CB 1 1
4 2524 1 1 32 TYR CD1 C 37.573 10.987 -7.792 1.00 . A A . 32 TYR CD1 1 1
4 2525 1 1 32 TYR CD2 C 39.276 9.337 -8.295 1.00 . A A . 32 TYR CD2 1 1
4 2526 1 1 32 TYR CE1 C 37.808 11.603 -9.029 1.00 . A A . 32 TYR CE1 1 1
4 2527 1 1 32 TYR CE2 C 39.511 9.952 -9.525 1.00 . A A . 32 TYR CE2 1 1
4 2528 1 1 32 TYR CG C 38.307 9.850 -7.429 1.00 . A A . 32 TYR CG 1 1
4 2529 1 1 32 TYR CZ C 38.780 11.085 -9.893 1.00 . A A . 32 TYR CZ 1 1
4 2530 1 1 32 TYR H H 37.376 7.525 -4.308 1.00 . A A . 32 TYR H 1 1
4 2531 1 1 32 TYR HA H 35.943 8.933 -6.310 1.00 . A A . 32 TYR HA 1 1
4 2532 1 1 32 TYR HB2 H 37.920 9.913 -5.338 1.00 . A A . 32 TYR HB2 1 1
4 2533 1 1 32 TYR HB3 H 38.909 8.551 -5.858 1.00 . A A . 32 TYR HB3 1 1
4 2534 1 1 32 TYR HD1 H 36.823 11.386 -7.124 1.00 . A A . 32 TYR HD1 1 1
4 2535 1 1 32 TYR HD2 H 39.841 8.462 -8.013 1.00 . A A . 32 TYR HD2 1 1
4 2536 1 1 32 TYR HE1 H 37.243 12.480 -9.312 1.00 . A A . 32 TYR HE1 1 1
4 2537 1 1 32 TYR HE2 H 40.259 9.554 -10.193 1.00 . A A . 32 TYR HE2 1 1
4 2538 1 1 32 TYR HH H 39.692 11.172 -11.563 1.00 . A A . 32 TYR HH 1 1
4 2539 1 1 32 TYR N N 36.667 7.500 -4.991 1.00 . A A . 32 TYR N 1 1
4 2540 1 1 32 TYR O O 36.224 7.608 -8.434 1.00 . A A . 32 TYR O 1 1
4 2541 1 1 32 TYR OH O 39.017 11.685 -11.110 1.00 . A A . 32 TYR OH 1 1
4 2542 1 1 33 LEU C C 36.645 4.716 -8.774 1.00 . A A . 33 LEU C 1 1
4 2543 1 1 33 LEU CA C 37.948 5.458 -8.475 1.00 . A A . 33 LEU CA 1 1
4 2544 1 1 33 LEU CB C 39.044 4.443 -8.135 1.00 . A A . 33 LEU CB 1 1
4 2545 1 1 33 LEU CD1 C 41.464 4.175 -7.518 1.00 . A A . 33 LEU CD1 1 1
4 2546 1 1 33 LEU CD2 C 40.846 5.605 -9.465 1.00 . A A . 33 LEU CD2 1 1
4 2547 1 1 33 LEU CG C 40.412 5.144 -8.069 1.00 . A A . 33 LEU CG 1 1
4 2548 1 1 33 LEU H H 38.293 6.257 -6.538 1.00 . A A . 33 LEU H 1 1
4 2549 1 1 33 LEU HA H 38.241 6.014 -9.349 1.00 . A A . 33 LEU HA 1 1
4 2550 1 1 33 LEU HB2 H 38.822 3.997 -7.175 1.00 . A A . 33 LEU HB2 1 1
4 2551 1 1 33 LEU HB3 H 39.068 3.670 -8.888 1.00 . A A . 33 LEU HB3 1 1
4 2552 1 1 33 LEU HD11 H 41.005 3.222 -7.297 1.00 . A A . 33 LEU HD11 1 1
4 2553 1 1 33 LEU HD12 H 41.890 4.585 -6.615 1.00 . A A . 33 LEU HD12 1 1
4 2554 1 1 33 LEU HD13 H 42.244 4.037 -8.252 1.00 . A A . 33 LEU HD13 1 1
4 2555 1 1 33 LEU HD21 H 41.904 5.425 -9.589 1.00 . A A . 33 LEU HD21 1 1
4 2556 1 1 33 LEU HD22 H 40.649 6.662 -9.573 1.00 . A A . 33 LEU HD22 1 1
4 2557 1 1 33 LEU HD23 H 40.301 5.062 -10.219 1.00 . A A . 33 LEU HD23 1 1
4 2558 1 1 33 LEU HG H 40.339 6.000 -7.412 1.00 . A A . 33 LEU HG 1 1
4 2559 1 1 33 LEU N N 37.766 6.382 -7.357 1.00 . A A . 33 LEU N 1 1
4 2560 1 1 33 LEU O O 36.268 4.578 -9.940 1.00 . A A . 33 LEU O 1 1
4 2561 1 1 34 SER C C 33.666 4.467 -8.639 1.00 . A A . 34 SER C 1 1
4 2562 1 1 34 SER CA C 34.674 3.553 -7.951 1.00 . A A . 34 SER CA 1 1
4 2563 1 1 34 SER CB C 34.110 3.109 -6.605 1.00 . A A . 34 SER CB 1 1
4 2564 1 1 34 SER H H 36.267 4.403 -6.832 1.00 . A A . 34 SER H 1 1
4 2565 1 1 34 SER HA H 34.844 2.683 -8.566 1.00 . A A . 34 SER HA 1 1
4 2566 1 1 34 SER HB2 H 33.154 2.633 -6.752 1.00 . A A . 34 SER HB2 1 1
4 2567 1 1 34 SER HB3 H 34.792 2.408 -6.140 1.00 . A A . 34 SER HB3 1 1
4 2568 1 1 34 SER HG H 33.514 3.973 -4.968 1.00 . A A . 34 SER HG 1 1
4 2569 1 1 34 SER N N 35.940 4.253 -7.745 1.00 . A A . 34 SER N 1 1
4 2570 1 1 34 SER O O 32.863 4.029 -9.460 1.00 . A A . 34 SER O 1 1
4 2571 1 1 34 SER OG O 33.941 4.253 -5.779 1.00 . A A . 34 SER OG 1 1
4 2572 1 1 35 GLY C C 33.214 6.977 -10.353 1.00 . A A . 35 GLY C 1 1
4 2573 1 1 35 GLY CA C 32.843 6.736 -8.899 1.00 . A A . 35 GLY CA 1 1
4 2574 1 1 35 GLY H H 34.396 6.039 -7.645 1.00 . A A . 35 GLY H 1 1
4 2575 1 1 35 GLY HA2 H 31.828 6.373 -8.846 1.00 . A A . 35 GLY HA2 1 1
4 2576 1 1 35 GLY HA3 H 32.919 7.666 -8.354 1.00 . A A . 35 GLY HA3 1 1
4 2577 1 1 35 GLY N N 33.734 5.752 -8.305 1.00 . A A . 35 GLY N 1 1
4 2578 1 1 35 GLY O O 32.350 7.160 -11.208 1.00 . A A . 35 GLY O 1 1
4 2579 1 1 36 LEU C C 34.527 6.137 -12.912 1.00 . A A . 36 LEU C 1 1
4 2580 1 1 36 LEU CA C 35.017 7.224 -11.962 1.00 . A A . 36 LEU CA 1 1
4 2581 1 1 36 LEU CB C 36.551 7.263 -11.953 1.00 . A A . 36 LEU CB 1 1
4 2582 1 1 36 LEU CD1 C 36.558 8.963 -13.819 1.00 . A A . 36 LEU CD1 1 1
4 2583 1 1 36 LEU CD2 C 38.629 7.681 -13.272 1.00 . A A . 36 LEU CD2 1 1
4 2584 1 1 36 LEU CG C 37.100 7.608 -13.348 1.00 . A A . 36 LEU CG 1 1
4 2585 1 1 36 LEU H H 35.152 6.852 -9.888 1.00 . A A . 36 LEU H 1 1
4 2586 1 1 36 LEU HA H 34.644 8.171 -12.298 1.00 . A A . 36 LEU HA 1 1
4 2587 1 1 36 LEU HB2 H 36.883 8.006 -11.245 1.00 . A A . 36 LEU HB2 1 1
4 2588 1 1 36 LEU HB3 H 36.925 6.295 -11.655 1.00 . A A . 36 LEU HB3 1 1
4 2589 1 1 36 LEU HD11 H 36.427 9.615 -12.969 1.00 . A A . 36 LEU HD11 1 1
4 2590 1 1 36 LEU HD12 H 35.607 8.822 -14.313 1.00 . A A . 36 LEU HD12 1 1
4 2591 1 1 36 LEU HD13 H 37.258 9.411 -14.509 1.00 . A A . 36 LEU HD13 1 1
4 2592 1 1 36 LEU HD21 H 39.060 7.119 -14.088 1.00 . A A . 36 LEU HD21 1 1
4 2593 1 1 36 LEU HD22 H 38.963 7.266 -12.332 1.00 . A A . 36 LEU HD22 1 1
4 2594 1 1 36 LEU HD23 H 38.942 8.714 -13.341 1.00 . A A . 36 LEU HD23 1 1
4 2595 1 1 36 LEU HG H 36.810 6.840 -14.050 1.00 . A A . 36 LEU HG 1 1
4 2596 1 1 36 LEU N N 34.515 6.992 -10.618 1.00 . A A . 36 LEU N 1 1
4 2597 1 1 36 LEU O O 34.195 6.404 -14.064 1.00 . A A . 36 LEU O 1 1
4 2598 1 1 37 HIS C C 32.478 3.832 -13.360 1.00 . A A . 37 HIS C 1 1
4 2599 1 1 37 HIS CA C 33.994 3.777 -13.190 1.00 . A A . 37 HIS CA 1 1
4 2600 1 1 37 HIS CB C 34.386 2.478 -12.490 1.00 . A A . 37 HIS CB 1 1
4 2601 1 1 37 HIS CD2 C 36.617 1.469 -13.434 1.00 . A A . 37 HIS CD2 1 1
4 2602 1 1 37 HIS CE1 C 38.008 2.576 -12.197 1.00 . A A . 37 HIS CE1 1 1
4 2603 1 1 37 HIS CG C 35.868 2.279 -12.618 1.00 . A A . 37 HIS CG 1 1
4 2604 1 1 37 HIS H H 34.719 4.762 -11.470 1.00 . A A . 37 HIS H 1 1
4 2605 1 1 37 HIS HA H 34.458 3.805 -14.164 1.00 . A A . 37 HIS HA 1 1
4 2606 1 1 37 HIS HB2 H 34.120 2.539 -11.444 1.00 . A A . 37 HIS HB2 1 1
4 2607 1 1 37 HIS HB3 H 33.868 1.648 -12.949 1.00 . A A . 37 HIS HB3 1 1
4 2608 1 1 37 HIS HD2 H 36.216 0.782 -14.165 1.00 . A A . 37 HIS HD2 1 1
4 2609 1 1 37 HIS HE1 H 38.917 2.947 -11.750 1.00 . A A . 37 HIS HE1 1 1
4 2610 1 1 37 HIS HE2 H 38.729 1.221 -13.603 1.00 . A A . 37 HIS HE2 1 1
4 2611 1 1 37 HIS N N 34.463 4.911 -12.404 1.00 . A A . 37 HIS N 1 1
4 2612 1 1 37 HIS ND1 N 36.775 2.975 -11.838 1.00 . A A . 37 HIS ND1 1 1
4 2613 1 1 37 HIS NE2 N 37.968 1.660 -13.168 1.00 . A A . 37 HIS NE2 1 1
4 2614 1 1 37 HIS O O 31.942 3.416 -14.387 1.00 . A A . 37 HIS O 1 1
4 2615 1 1 38 SER C C 29.918 5.384 -13.511 1.00 . A A . 38 SER C 1 1
4 2616 1 1 38 SER CA C 30.348 4.463 -12.374 1.00 . A A . 38 SER CA 1 1
4 2617 1 1 38 SER CB C 29.825 5.023 -11.048 1.00 . A A . 38 SER CB 1 1
4 2618 1 1 38 SER H H 32.299 4.676 -11.563 1.00 . A A . 38 SER H 1 1
4 2619 1 1 38 SER HA H 29.923 3.483 -12.532 1.00 . A A . 38 SER HA 1 1
4 2620 1 1 38 SER HB2 H 30.166 6.035 -10.923 1.00 . A A . 38 SER HB2 1 1
4 2621 1 1 38 SER HB3 H 28.739 5.013 -11.061 1.00 . A A . 38 SER HB3 1 1
4 2622 1 1 38 SER HG H 31.208 3.974 -10.165 1.00 . A A . 38 SER HG 1 1
4 2623 1 1 38 SER N N 31.802 4.350 -12.339 1.00 . A A . 38 SER N 1 1
4 2624 1 1 38 SER O O 29.003 5.051 -14.264 1.00 . A A . 38 SER O 1 1
4 2625 1 1 38 SER OG O 30.304 4.227 -9.970 1.00 . A A . 38 SER OG 1 1
4 2626 1 1 39 TRP C C 30.562 6.850 -16.081 1.00 . A A . 39 TRP C 1 1
4 2627 1 1 39 TRP CA C 30.212 7.456 -14.728 1.00 . A A . 39 TRP CA 1 1
4 2628 1 1 39 TRP CB C 30.930 8.804 -14.561 1.00 . A A . 39 TRP CB 1 1
4 2629 1 1 39 TRP CD1 C 28.938 9.958 -13.502 1.00 . A A . 39 TRP CD1 1 1
4 2630 1 1 39 TRP CD2 C 30.823 10.196 -12.301 1.00 . A A . 39 TRP CD2 1 1
4 2631 1 1 39 TRP CE2 C 29.804 10.875 -11.594 1.00 . A A . 39 TRP CE2 1 1
4 2632 1 1 39 TRP CE3 C 32.118 10.196 -11.761 1.00 . A A . 39 TRP CE3 1 1
4 2633 1 1 39 TRP CG C 30.249 9.615 -13.503 1.00 . A A . 39 TRP CG 1 1
4 2634 1 1 39 TRP CH2 C 31.359 11.517 -9.864 1.00 . A A . 39 TRP CH2 1 1
4 2635 1 1 39 TRP CZ2 C 30.063 11.529 -10.387 1.00 . A A . 39 TRP CZ2 1 1
4 2636 1 1 39 TRP CZ3 C 32.385 10.852 -10.551 1.00 . A A . 39 TRP CZ3 1 1
4 2637 1 1 39 TRP H H 31.314 6.774 -13.056 1.00 . A A . 39 TRP H 1 1
4 2638 1 1 39 TRP HA H 29.148 7.623 -14.693 1.00 . A A . 39 TRP HA 1 1
4 2639 1 1 39 TRP HB2 H 31.954 8.630 -14.271 1.00 . A A . 39 TRP HB2 1 1
4 2640 1 1 39 TRP HB3 H 30.908 9.342 -15.496 1.00 . A A . 39 TRP HB3 1 1
4 2641 1 1 39 TRP HD1 H 28.216 9.693 -14.260 1.00 . A A . 39 TRP HD1 1 1
4 2642 1 1 39 TRP HE1 H 27.800 11.068 -12.120 1.00 . A A . 39 TRP HE1 1 1
4 2643 1 1 39 TRP HE3 H 32.913 9.692 -12.283 1.00 . A A . 39 TRP HE3 1 1
4 2644 1 1 39 TRP HH2 H 31.570 12.019 -8.934 1.00 . A A . 39 TRP HH2 1 1
4 2645 1 1 39 TRP HZ2 H 29.269 12.037 -9.863 1.00 . A A . 39 TRP HZ2 1 1
4 2646 1 1 39 TRP HZ3 H 33.385 10.840 -10.144 1.00 . A A . 39 TRP HZ3 1 1
4 2647 1 1 39 TRP N N 30.573 6.537 -13.653 1.00 . A A . 39 TRP N 1 1
4 2648 1 1 39 TRP NE1 N 28.674 10.700 -12.365 1.00 . A A . 39 TRP NE1 1 1
4 2649 1 1 39 TRP O O 29.851 7.058 -17.065 1.00 . A A . 39 TRP O 1 1
4 2650 1 1 40 LYS C C 31.243 4.244 -17.667 1.00 . A A . 40 LYS C 1 1
4 2651 1 1 40 LYS CA C 32.090 5.473 -17.367 1.00 . A A . 40 LYS CA 1 1
4 2652 1 1 40 LYS CB C 33.564 5.063 -17.266 1.00 . A A . 40 LYS CB 1 1
4 2653 1 1 40 LYS CD C 35.922 5.888 -17.104 1.00 . A A . 40 LYS CD 1 1
4 2654 1 1 40 LYS CE C 36.817 7.127 -16.986 1.00 . A A . 40 LYS CE 1 1
4 2655 1 1 40 LYS CG C 34.451 6.312 -17.209 1.00 . A A . 40 LYS CG 1 1
4 2656 1 1 40 LYS H H 32.186 5.972 -15.310 1.00 . A A . 40 LYS H 1 1
4 2657 1 1 40 LYS HA H 31.979 6.180 -18.177 1.00 . A A . 40 LYS HA 1 1
4 2658 1 1 40 LYS HB2 H 33.710 4.477 -16.370 1.00 . A A . 40 LYS HB2 1 1
4 2659 1 1 40 LYS HB3 H 33.833 4.472 -18.130 1.00 . A A . 40 LYS HB3 1 1
4 2660 1 1 40 LYS HD2 H 36.055 5.268 -16.230 1.00 . A A . 40 LYS HD2 1 1
4 2661 1 1 40 LYS HD3 H 36.198 5.330 -17.987 1.00 . A A . 40 LYS HD3 1 1
4 2662 1 1 40 LYS HE2 H 36.465 7.749 -16.182 1.00 . A A . 40 LYS HE2 1 1
4 2663 1 1 40 LYS HE3 H 37.834 6.819 -16.784 1.00 . A A . 40 LYS HE3 1 1
4 2664 1 1 40 LYS HG2 H 34.306 6.898 -18.105 1.00 . A A . 40 LYS HG2 1 1
4 2665 1 1 40 LYS HG3 H 34.188 6.903 -16.347 1.00 . A A . 40 LYS HG3 1 1
4 2666 1 1 40 LYS HZ1 H 37.030 8.889 -18.072 1.00 . A A . 40 LYS HZ1 1 1
4 2667 1 1 40 LYS HZ2 H 35.820 7.853 -18.665 1.00 . A A . 40 LYS HZ2 1 1
4 2668 1 1 40 LYS HZ3 H 37.460 7.493 -18.934 1.00 . A A . 40 LYS HZ3 1 1
4 2669 1 1 40 LYS N N 31.659 6.103 -16.125 1.00 . A A . 40 LYS N 1 1
4 2670 1 1 40 LYS NZ N 36.778 7.898 -18.260 1.00 . A A . 40 LYS NZ 1 1
4 2671 1 1 40 LYS O O 30.832 3.520 -16.760 1.00 . A A . 40 LYS O 1 1
4 2672 1 1 41 LYS C C 30.954 1.582 -19.037 1.00 . A A . 41 LYS C 1 1
4 2673 1 1 41 LYS CA C 30.198 2.861 -19.355 1.00 . A A . 41 LYS CA 1 1
4 2674 1 1 41 LYS CB C 29.903 2.940 -20.852 1.00 . A A . 41 LYS CB 1 1
4 2675 1 1 41 LYS CD C 28.652 1.921 -22.745 1.00 . A A . 41 LYS CD 1 1
4 2676 1 1 41 LYS CE C 27.746 0.768 -23.173 1.00 . A A . 41 LYS CE 1 1
4 2677 1 1 41 LYS CG C 29.011 1.773 -21.268 1.00 . A A . 41 LYS CG 1 1
4 2678 1 1 41 LYS H H 31.349 4.615 -19.630 1.00 . A A . 41 LYS H 1 1
4 2679 1 1 41 LYS HA H 29.263 2.863 -18.813 1.00 . A A . 41 LYS HA 1 1
4 2680 1 1 41 LYS HB2 H 29.402 3.869 -21.071 1.00 . A A . 41 LYS HB2 1 1
4 2681 1 1 41 LYS HB3 H 30.831 2.893 -21.403 1.00 . A A . 41 LYS HB3 1 1
4 2682 1 1 41 LYS HD2 H 28.133 2.857 -22.895 1.00 . A A . 41 LYS HD2 1 1
4 2683 1 1 41 LYS HD3 H 29.552 1.910 -23.339 1.00 . A A . 41 LYS HD3 1 1
4 2684 1 1 41 LYS HE2 H 28.256 -0.171 -23.013 1.00 . A A . 41 LYS HE2 1 1
4 2685 1 1 41 LYS HE3 H 26.839 0.788 -22.590 1.00 . A A . 41 LYS HE3 1 1
4 2686 1 1 41 LYS HG2 H 29.537 0.841 -21.116 1.00 . A A . 41 LYS HG2 1 1
4 2687 1 1 41 LYS HG3 H 28.108 1.780 -20.677 1.00 . A A . 41 LYS HG3 1 1
4 2688 1 1 41 LYS HZ1 H 26.411 1.175 -24.718 1.00 . A A . 41 LYS HZ1 1 1
4 2689 1 1 41 LYS HZ2 H 27.587 0.012 -25.106 1.00 . A A . 41 LYS HZ2 1 1
4 2690 1 1 41 LYS HZ3 H 28.005 1.658 -25.036 1.00 . A A . 41 LYS HZ3 1 1
4 2691 1 1 41 LYS N N 30.990 4.009 -18.947 1.00 . A A . 41 LYS N 1 1
4 2692 1 1 41 LYS NZ N 27.411 0.914 -24.617 1.00 . A A . 41 LYS NZ 1 1
4 2693 1 1 41 LYS O O 32.141 1.456 -19.347 1.00 . A A . 41 LYS O 1 1
4 2694 1 1 42 LYS C C 31.625 -1.210 -19.250 1.00 . A A . 42 LYS C 1 1
4 2695 1 1 42 LYS CA C 30.899 -0.618 -18.050 1.00 . A A . 42 LYS CA 1 1
4 2696 1 1 42 LYS CB C 29.851 -1.604 -17.547 1.00 . A A . 42 LYS CB 1 1
4 2697 1 1 42 LYS CD C 28.247 -2.125 -15.717 1.00 . A A . 42 LYS CD 1 1
4 2698 1 1 42 LYS CE C 27.665 -1.635 -14.393 1.00 . A A . 42 LYS CE 1 1
4 2699 1 1 42 LYS CG C 29.294 -1.128 -16.207 1.00 . A A . 42 LYS CG 1 1
4 2700 1 1 42 LYS H H 29.329 0.797 -18.178 1.00 . A A . 42 LYS H 1 1
4 2701 1 1 42 LYS HA H 31.614 -0.438 -17.263 1.00 . A A . 42 LYS HA 1 1
4 2702 1 1 42 LYS HB2 H 29.047 -1.666 -18.266 1.00 . A A . 42 LYS HB2 1 1
4 2703 1 1 42 LYS HB3 H 30.302 -2.577 -17.424 1.00 . A A . 42 LYS HB3 1 1
4 2704 1 1 42 LYS HD2 H 27.458 -2.209 -16.451 1.00 . A A . 42 LYS HD2 1 1
4 2705 1 1 42 LYS HD3 H 28.708 -3.090 -15.570 1.00 . A A . 42 LYS HD3 1 1
4 2706 1 1 42 LYS HE2 H 28.453 -1.560 -13.661 1.00 . A A . 42 LYS HE2 1 1
4 2707 1 1 42 LYS HE3 H 27.214 -0.666 -14.538 1.00 . A A . 42 LYS HE3 1 1
4 2708 1 1 42 LYS HG2 H 30.098 -1.063 -15.486 1.00 . A A . 42 LYS HG2 1 1
4 2709 1 1 42 LYS HG3 H 28.839 -0.158 -16.327 1.00 . A A . 42 LYS HG3 1 1
4 2710 1 1 42 LYS HZ1 H 26.253 -3.127 -14.730 1.00 . A A . 42 LYS HZ1 1 1
4 2711 1 1 42 LYS HZ2 H 25.859 -2.073 -13.456 1.00 . A A . 42 LYS HZ2 1 1
4 2712 1 1 42 LYS HZ3 H 27.058 -3.258 -13.242 1.00 . A A . 42 LYS HZ3 1 1
4 2713 1 1 42 LYS N N 30.269 0.641 -18.409 1.00 . A A . 42 LYS N 1 1
4 2714 1 1 42 LYS NZ N 26.632 -2.596 -13.920 1.00 . A A . 42 LYS NZ 1 1
4 2715 1 1 42 LYS O O 32.283 -2.223 -19.081 1.00 . A A . 42 LYS O 1 1
4 2716 1 1 42 LYS OXT O 31.509 -0.642 -20.324 1.00 . A A . 42 LYS OXT 1 1
5 2717 1 1 1 MET C C 51.808 -0.659 10.702 1.00 . A A . 1 MET C 1 1
5 2718 1 1 1 MET CA C 52.441 0.485 9.929 1.00 . A A . 1 MET CA 1 1
5 2719 1 1 1 MET CB C 52.394 0.173 8.432 1.00 . A A . 1 MET CB 1 1
5 2720 1 1 1 MET CE C 54.145 -0.109 5.789 1.00 . A A . 1 MET CE 1 1
5 2721 1 1 1 MET CG C 52.797 1.410 7.629 1.00 . A A . 1 MET CG 1 1
5 2722 1 1 1 MET H1 H 53.980 1.597 10.781 1.00 . A A . 1 MET H1 1 1
5 2723 1 1 1 MET H2 H 54.488 0.543 9.550 1.00 . A A . 1 MET H2 1 1
5 2724 1 1 1 MET H3 H 54.084 -0.068 11.084 1.00 . A A . 1 MET H3 1 1
5 2725 1 1 1 MET HA H 51.894 1.394 10.126 1.00 . A A . 1 MET HA 1 1
5 2726 1 1 1 MET HB2 H 53.075 -0.636 8.212 1.00 . A A . 1 MET HB2 1 1
5 2727 1 1 1 MET HB3 H 51.391 -0.120 8.159 1.00 . A A . 1 MET HB3 1 1
5 2728 1 1 1 MET HE1 H 53.787 -1.126 5.714 1.00 . A A . 1 MET HE1 1 1
5 2729 1 1 1 MET HE2 H 54.741 -0.005 6.680 1.00 . A A . 1 MET HE2 1 1
5 2730 1 1 1 MET HE3 H 54.751 0.128 4.925 1.00 . A A . 1 MET HE3 1 1
5 2731 1 1 1 MET HG2 H 52.108 2.214 7.845 1.00 . A A . 1 MET HG2 1 1
5 2732 1 1 1 MET HG3 H 53.797 1.712 7.899 1.00 . A A . 1 MET HG3 1 1
5 2733 1 1 1 MET N N 53.855 0.652 10.369 1.00 . A A . 1 MET N 1 1
5 2734 1 1 1 MET O O 52.500 -1.448 11.347 1.00 . A A . 1 MET O 1 1
5 2735 1 1 1 MET SD S 52.729 1.022 5.858 1.00 . A A . 1 MET SD 1 1
5 2736 1 1 2 ALA C C 48.615 -2.302 10.464 1.00 . A A . 2 ALA C 1 1
5 2737 1 1 2 ALA CA C 49.768 -1.799 11.319 1.00 . A A . 2 ALA CA 1 1
5 2738 1 1 2 ALA CB C 49.232 -1.277 12.651 1.00 . A A . 2 ALA CB 1 1
5 2739 1 1 2 ALA H H 49.993 -0.088 10.095 1.00 . A A . 2 ALA H 1 1
5 2740 1 1 2 ALA HA H 50.442 -2.617 11.512 1.00 . A A . 2 ALA HA 1 1
5 2741 1 1 2 ALA HB1 H 48.173 -1.480 12.717 1.00 . A A . 2 ALA HB1 1 1
5 2742 1 1 2 ALA HB2 H 49.401 -0.212 12.715 1.00 . A A . 2 ALA HB2 1 1
5 2743 1 1 2 ALA HB3 H 49.745 -1.770 13.463 1.00 . A A . 2 ALA HB3 1 1
5 2744 1 1 2 ALA N N 50.489 -0.744 10.628 1.00 . A A . 2 ALA N 1 1
5 2745 1 1 2 ALA O O 47.988 -1.537 9.729 1.00 . A A . 2 ALA O 1 1
5 2746 1 1 3 GLU C C 45.911 -3.691 10.274 1.00 . A A . 3 GLU C 1 1
5 2747 1 1 3 GLU CA C 47.268 -4.205 9.800 1.00 . A A . 3 GLU CA 1 1
5 2748 1 1 3 GLU CB C 47.312 -5.729 9.934 1.00 . A A . 3 GLU CB 1 1
5 2749 1 1 3 GLU CD C 48.551 -7.804 9.302 1.00 . A A . 3 GLU CD 1 1
5 2750 1 1 3 GLU CG C 48.557 -6.281 9.231 1.00 . A A . 3 GLU CG 1 1
5 2751 1 1 3 GLU H H 48.880 -4.151 11.167 1.00 . A A . 3 GLU H 1 1
5 2752 1 1 3 GLU HA H 47.393 -3.945 8.758 1.00 . A A . 3 GLU HA 1 1
5 2753 1 1 3 GLU HB2 H 47.348 -5.993 10.982 1.00 . A A . 3 GLU HB2 1 1
5 2754 1 1 3 GLU HB3 H 46.431 -6.156 9.486 1.00 . A A . 3 GLU HB3 1 1
5 2755 1 1 3 GLU HG2 H 48.556 -5.967 8.196 1.00 . A A . 3 GLU HG2 1 1
5 2756 1 1 3 GLU HG3 H 49.444 -5.906 9.720 1.00 . A A . 3 GLU HG3 1 1
5 2757 1 1 3 GLU N N 48.345 -3.596 10.566 1.00 . A A . 3 GLU N 1 1
5 2758 1 1 3 GLU O O 44.904 -3.863 9.588 1.00 . A A . 3 GLU O 1 1
5 2759 1 1 3 GLU OE1 O 47.614 -8.347 9.864 1.00 . A A . 3 GLU OE1 1 1
5 2760 1 1 3 GLU OE2 O 49.481 -8.407 8.791 1.00 . A A . 3 GLU OE2 1 1
5 2761 1 1 4 ALA C C 44.075 -1.461 11.066 1.00 . A A . 4 ALA C 1 1
5 2762 1 1 4 ALA CA C 44.628 -2.542 11.981 1.00 . A A . 4 ALA CA 1 1
5 2763 1 1 4 ALA CB C 44.838 -1.950 13.377 1.00 . A A . 4 ALA CB 1 1
5 2764 1 1 4 ALA H H 46.712 -2.952 11.959 1.00 . A A . 4 ALA H 1 1
5 2765 1 1 4 ALA HA H 43.912 -3.346 12.047 1.00 . A A . 4 ALA HA 1 1
5 2766 1 1 4 ALA HB1 H 44.479 -0.929 13.392 1.00 . A A . 4 ALA HB1 1 1
5 2767 1 1 4 ALA HB2 H 45.890 -1.964 13.621 1.00 . A A . 4 ALA HB2 1 1
5 2768 1 1 4 ALA HB3 H 44.292 -2.532 14.103 1.00 . A A . 4 ALA HB3 1 1
5 2769 1 1 4 ALA N N 45.883 -3.065 11.448 1.00 . A A . 4 ALA N 1 1
5 2770 1 1 4 ALA O O 42.870 -1.396 10.819 1.00 . A A . 4 ALA O 1 1
5 2771 1 1 5 HIS C C 44.016 -0.117 8.374 1.00 . A A . 5 HIS C 1 1
5 2772 1 1 5 HIS CA C 44.548 0.460 9.680 1.00 . A A . 5 HIS CA 1 1
5 2773 1 1 5 HIS CB C 45.731 1.387 9.405 1.00 . A A . 5 HIS CB 1 1
5 2774 1 1 5 HIS CD2 C 47.444 1.702 11.376 1.00 . A A . 5 HIS CD2 1 1
5 2775 1 1 5 HIS CE1 C 46.285 3.078 12.584 1.00 . A A . 5 HIS CE1 1 1
5 2776 1 1 5 HIS CG C 46.261 1.914 10.712 1.00 . A A . 5 HIS CG 1 1
5 2777 1 1 5 HIS H H 45.909 -0.713 10.794 1.00 . A A . 5 HIS H 1 1
5 2778 1 1 5 HIS HA H 43.762 1.026 10.159 1.00 . A A . 5 HIS HA 1 1
5 2779 1 1 5 HIS HB2 H 46.509 0.843 8.890 1.00 . A A . 5 HIS HB2 1 1
5 2780 1 1 5 HIS HB3 H 45.404 2.216 8.792 1.00 . A A . 5 HIS HB3 1 1
5 2781 1 1 5 HIS HD2 H 48.238 1.051 11.041 1.00 . A A . 5 HIS HD2 1 1
5 2782 1 1 5 HIS HE1 H 45.971 3.738 13.380 1.00 . A A . 5 HIS HE1 1 1
5 2783 1 1 5 HIS HE2 H 48.181 2.494 13.217 1.00 . A A . 5 HIS HE2 1 1
5 2784 1 1 5 HIS N N 44.961 -0.613 10.564 1.00 . A A . 5 HIS N 1 1
5 2785 1 1 5 HIS ND1 N 45.537 2.794 11.503 1.00 . A A . 5 HIS ND1 1 1
5 2786 1 1 5 HIS NE2 N 47.458 2.441 12.556 1.00 . A A . 5 HIS NE2 1 1
5 2787 1 1 5 HIS O O 43.018 0.358 7.833 1.00 . A A . 5 HIS O 1 1
5 2788 1 1 6 GLN C C 42.927 -2.515 6.829 1.00 . A A . 6 GLN C 1 1
5 2789 1 1 6 GLN CA C 44.263 -1.802 6.642 1.00 . A A . 6 GLN CA 1 1
5 2790 1 1 6 GLN CB C 45.307 -2.824 6.204 1.00 . A A . 6 GLN CB 1 1
5 2791 1 1 6 GLN CD C 47.647 -3.143 5.427 1.00 . A A . 6 GLN CD 1 1
5 2792 1 1 6 GLN CG C 46.572 -2.109 5.732 1.00 . A A . 6 GLN CG 1 1
5 2793 1 1 6 GLN H H 45.465 -1.496 8.359 1.00 . A A . 6 GLN H 1 1
5 2794 1 1 6 GLN HA H 44.158 -1.055 5.872 1.00 . A A . 6 GLN HA 1 1
5 2795 1 1 6 GLN HB2 H 45.548 -3.470 7.036 1.00 . A A . 6 GLN HB2 1 1
5 2796 1 1 6 GLN HB3 H 44.910 -3.417 5.393 1.00 . A A . 6 GLN HB3 1 1
5 2797 1 1 6 GLN HE21 H 48.990 -1.800 4.851 1.00 . A A . 6 GLN HE21 1 1
5 2798 1 1 6 GLN HE22 H 49.508 -3.417 4.791 1.00 . A A . 6 GLN HE22 1 1
5 2799 1 1 6 GLN HG2 H 46.354 -1.542 4.839 1.00 . A A . 6 GLN HG2 1 1
5 2800 1 1 6 GLN HG3 H 46.921 -1.444 6.507 1.00 . A A . 6 GLN HG3 1 1
5 2801 1 1 6 GLN N N 44.684 -1.154 7.879 1.00 . A A . 6 GLN N 1 1
5 2802 1 1 6 GLN NE2 N 48.811 -2.754 4.986 1.00 . A A . 6 GLN NE2 1 1
5 2803 1 1 6 GLN O O 42.088 -2.525 5.928 1.00 . A A . 6 GLN O 1 1
5 2804 1 1 6 GLN OE1 O 47.415 -4.342 5.585 1.00 . A A . 6 GLN OE1 1 1
5 2805 1 1 7 ALA C C 40.305 -2.941 8.234 1.00 . A A . 7 ALA C 1 1
5 2806 1 1 7 ALA CA C 41.515 -3.865 8.273 1.00 . A A . 7 ALA CA 1 1
5 2807 1 1 7 ALA CB C 41.598 -4.539 9.643 1.00 . A A . 7 ALA CB 1 1
5 2808 1 1 7 ALA H H 43.454 -3.105 8.670 1.00 . A A . 7 ALA H 1 1
5 2809 1 1 7 ALA HA H 41.392 -4.629 7.520 1.00 . A A . 7 ALA HA 1 1
5 2810 1 1 7 ALA HB1 H 42.407 -5.255 9.646 1.00 . A A . 7 ALA HB1 1 1
5 2811 1 1 7 ALA HB2 H 40.666 -5.047 9.849 1.00 . A A . 7 ALA HB2 1 1
5 2812 1 1 7 ALA HB3 H 41.774 -3.792 10.402 1.00 . A A . 7 ALA HB3 1 1
5 2813 1 1 7 ALA N N 42.746 -3.131 7.994 1.00 . A A . 7 ALA N 1 1
5 2814 1 1 7 ALA O O 39.243 -3.330 7.747 1.00 . A A . 7 ALA O 1 1
5 2815 1 1 8 VAL C C 39.706 0.473 7.924 1.00 . A A . 8 VAL C 1 1
5 2816 1 1 8 VAL CA C 39.367 -0.757 8.756 1.00 . A A . 8 VAL CA 1 1
5 2817 1 1 8 VAL CB C 39.049 -0.315 10.186 1.00 . A A . 8 VAL CB 1 1
5 2818 1 1 8 VAL CG1 C 38.251 -1.405 10.902 1.00 . A A . 8 VAL CG1 1 1
5 2819 1 1 8 VAL CG2 C 40.349 -0.045 10.953 1.00 . A A . 8 VAL CG2 1 1
5 2820 1 1 8 VAL H H 41.337 -1.466 9.122 1.00 . A A . 8 VAL H 1 1
5 2821 1 1 8 VAL HA H 38.489 -1.225 8.340 1.00 . A A . 8 VAL HA 1 1
5 2822 1 1 8 VAL HB H 38.461 0.591 10.151 1.00 . A A . 8 VAL HB 1 1
5 2823 1 1 8 VAL HG11 H 38.430 -1.341 11.965 1.00 . A A . 8 VAL HG11 1 1
5 2824 1 1 8 VAL HG12 H 38.559 -2.375 10.543 1.00 . A A . 8 VAL HG12 1 1
5 2825 1 1 8 VAL HG13 H 37.197 -1.265 10.707 1.00 . A A . 8 VAL HG13 1 1
5 2826 1 1 8 VAL HG21 H 41.144 0.171 10.253 1.00 . A A . 8 VAL HG21 1 1
5 2827 1 1 8 VAL HG22 H 40.610 -0.914 11.539 1.00 . A A . 8 VAL HG22 1 1
5 2828 1 1 8 VAL HG23 H 40.209 0.800 11.610 1.00 . A A . 8 VAL HG23 1 1
5 2829 1 1 8 VAL N N 40.468 -1.721 8.746 1.00 . A A . 8 VAL N 1 1
5 2830 1 1 8 VAL O O 40.756 1.089 8.107 1.00 . A A . 8 VAL O 1 1
5 2831 1 1 9 ALA C C 38.084 3.137 6.611 1.00 . A A . 9 ALA C 1 1
5 2832 1 1 9 ALA CA C 39.002 2.000 6.163 1.00 . A A . 9 ALA CA 1 1
5 2833 1 1 9 ALA CB C 38.693 1.633 4.711 1.00 . A A . 9 ALA CB 1 1
5 2834 1 1 9 ALA H H 37.980 0.305 6.918 1.00 . A A . 9 ALA H 1 1
5 2835 1 1 9 ALA HA H 40.030 2.321 6.235 1.00 . A A . 9 ALA HA 1 1
5 2836 1 1 9 ALA HB1 H 39.418 2.097 4.059 1.00 . A A . 9 ALA HB1 1 1
5 2837 1 1 9 ALA HB2 H 37.704 1.980 4.457 1.00 . A A . 9 ALA HB2 1 1
5 2838 1 1 9 ALA HB3 H 38.739 0.559 4.596 1.00 . A A . 9 ALA HB3 1 1
5 2839 1 1 9 ALA N N 38.803 0.832 7.016 1.00 . A A . 9 ALA N 1 1
5 2840 1 1 9 ALA O O 38.349 4.312 6.346 1.00 . A A . 9 ALA O 1 1
5 2841 1 1 10 PHE C C 35.577 3.446 9.208 1.00 . A A . 10 PHE C 1 1
5 2842 1 1 10 PHE CA C 36.048 3.754 7.779 1.00 . A A . 10 PHE CA 1 1
5 2843 1 1 10 PHE CB C 34.844 3.883 6.817 1.00 . A A . 10 PHE CB 1 1
5 2844 1 1 10 PHE CD1 C 34.248 1.441 7.310 1.00 . A A . 10 PHE CD1 1 1
5 2845 1 1 10 PHE CD2 C 32.485 3.006 6.745 1.00 . A A . 10 PHE CD2 1 1
5 2846 1 1 10 PHE CE1 C 33.299 0.424 7.443 1.00 . A A . 10 PHE CE1 1 1
5 2847 1 1 10 PHE CE2 C 31.538 1.984 6.877 1.00 . A A . 10 PHE CE2 1 1
5 2848 1 1 10 PHE CG C 33.845 2.742 6.958 1.00 . A A . 10 PHE CG 1 1
5 2849 1 1 10 PHE CZ C 31.946 0.694 7.226 1.00 . A A . 10 PHE CZ 1 1
5 2850 1 1 10 PHE H H 36.858 1.815 7.473 1.00 . A A . 10 PHE H 1 1
5 2851 1 1 10 PHE HA H 36.551 4.709 7.803 1.00 . A A . 10 PHE HA 1 1
5 2852 1 1 10 PHE HB2 H 34.334 4.815 7.015 1.00 . A A . 10 PHE HB2 1 1
5 2853 1 1 10 PHE HB3 H 35.214 3.900 5.802 1.00 . A A . 10 PHE HB3 1 1
5 2854 1 1 10 PHE HD1 H 35.283 1.218 7.470 1.00 . A A . 10 PHE HD1 1 1
5 2855 1 1 10 PHE HD2 H 32.165 4.002 6.475 1.00 . A A . 10 PHE HD2 1 1
5 2856 1 1 10 PHE HE1 H 33.615 -0.574 7.712 1.00 . A A . 10 PHE HE1 1 1
5 2857 1 1 10 PHE HE2 H 30.492 2.190 6.708 1.00 . A A . 10 PHE HE2 1 1
5 2858 1 1 10 PHE HZ H 31.216 -0.095 7.331 1.00 . A A . 10 PHE HZ 1 1
5 2859 1 1 10 PHE N N 37.008 2.760 7.292 1.00 . A A . 10 PHE N 1 1
5 2860 1 1 10 PHE O O 35.226 2.310 9.518 1.00 . A A . 10 PHE O 1 1
5 2861 1 1 11 GLN C C 34.102 5.305 11.861 1.00 . A A . 11 GLN C 1 1
5 2862 1 1 11 GLN CA C 35.143 4.260 11.473 1.00 . A A . 11 GLN CA 1 1
5 2863 1 1 11 GLN CB C 36.333 4.349 12.430 1.00 . A A . 11 GLN CB 1 1
5 2864 1 1 11 GLN CD C 37.067 4.000 14.806 1.00 . A A . 11 GLN CD 1 1
5 2865 1 1 11 GLN CG C 35.900 3.891 13.826 1.00 . A A . 11 GLN CG 1 1
5 2866 1 1 11 GLN H H 35.884 5.348 9.792 1.00 . A A . 11 GLN H 1 1
5 2867 1 1 11 GLN HA H 34.699 3.279 11.563 1.00 . A A . 11 GLN HA 1 1
5 2868 1 1 11 GLN HB2 H 37.131 3.717 12.073 1.00 . A A . 11 GLN HB2 1 1
5 2869 1 1 11 GLN HB3 H 36.674 5.368 12.480 1.00 . A A . 11 GLN HB3 1 1
5 2870 1 1 11 GLN HE21 H 37.128 2.052 15.182 1.00 . A A . 11 GLN HE21 1 1
5 2871 1 1 11 GLN HE22 H 38.281 2.987 16.009 1.00 . A A . 11 GLN HE22 1 1
5 2872 1 1 11 GLN HG2 H 35.083 4.509 14.169 1.00 . A A . 11 GLN HG2 1 1
5 2873 1 1 11 GLN HG3 H 35.571 2.862 13.781 1.00 . A A . 11 GLN HG3 1 1
5 2874 1 1 11 GLN N N 35.577 4.459 10.086 1.00 . A A . 11 GLN N 1 1
5 2875 1 1 11 GLN NE2 N 37.530 2.923 15.380 1.00 . A A . 11 GLN NE2 1 1
5 2876 1 1 11 GLN O O 34.257 6.494 11.580 1.00 . A A . 11 GLN O 1 1
5 2877 1 1 11 GLN OE1 O 37.566 5.098 15.057 1.00 . A A . 11 GLN OE1 1 1
5 2878 1 1 12 PHE C C 31.650 5.576 14.394 1.00 . A A . 12 PHE C 1 1
5 2879 1 1 12 PHE CA C 31.946 5.722 12.903 1.00 . A A . 12 PHE CA 1 1
5 2880 1 1 12 PHE CB C 30.702 5.360 12.084 1.00 . A A . 12 PHE CB 1 1
5 2881 1 1 12 PHE CD1 C 29.390 7.050 13.477 1.00 . A A . 12 PHE CD1 1 1
5 2882 1 1 12 PHE CD2 C 28.241 5.125 12.552 1.00 . A A . 12 PHE CD2 1 1
5 2883 1 1 12 PHE CE1 C 28.190 7.479 14.057 1.00 . A A . 12 PHE CE1 1 1
5 2884 1 1 12 PHE CE2 C 27.044 5.559 13.133 1.00 . A A . 12 PHE CE2 1 1
5 2885 1 1 12 PHE CG C 29.418 5.870 12.718 1.00 . A A . 12 PHE CG 1 1
5 2886 1 1 12 PHE CZ C 27.020 6.737 13.884 1.00 . A A . 12 PHE CZ 1 1
5 2887 1 1 12 PHE H H 32.941 3.874 12.691 1.00 . A A . 12 PHE H 1 1
5 2888 1 1 12 PHE HA H 32.225 6.743 12.689 1.00 . A A . 12 PHE HA 1 1
5 2889 1 1 12 PHE HB2 H 30.799 5.790 11.103 1.00 . A A . 12 PHE HB2 1 1
5 2890 1 1 12 PHE HB3 H 30.648 4.286 11.993 1.00 . A A . 12 PHE HB3 1 1
5 2891 1 1 12 PHE HD1 H 30.284 7.636 13.605 1.00 . A A . 12 PHE HD1 1 1
5 2892 1 1 12 PHE HD2 H 28.258 4.214 11.974 1.00 . A A . 12 PHE HD2 1 1
5 2893 1 1 12 PHE HE1 H 28.169 8.378 14.646 1.00 . A A . 12 PHE HE1 1 1
5 2894 1 1 12 PHE HE2 H 26.140 4.986 12.998 1.00 . A A . 12 PHE HE2 1 1
5 2895 1 1 12 PHE HZ H 26.096 7.073 14.330 1.00 . A A . 12 PHE HZ 1 1
5 2896 1 1 12 PHE N N 33.034 4.830 12.494 1.00 . A A . 12 PHE N 1 1
5 2897 1 1 12 PHE O O 31.343 4.480 14.862 1.00 . A A . 12 PHE O 1 1
5 2898 1 1 13 THR C C 30.449 7.708 16.981 1.00 . A A . 13 THR C 1 1
5 2899 1 1 13 THR CA C 31.477 6.647 16.578 1.00 . A A . 13 THR CA 1 1
5 2900 1 1 13 THR CB C 32.766 6.880 17.356 1.00 . A A . 13 THR CB 1 1
5 2901 1 1 13 THR CG2 C 32.735 6.069 18.652 1.00 . A A . 13 THR CG2 1 1
5 2902 1 1 13 THR H H 32.005 7.522 14.700 1.00 . A A . 13 THR H 1 1
5 2903 1 1 13 THR HA H 31.087 5.676 16.840 1.00 . A A . 13 THR HA 1 1
5 2904 1 1 13 THR HB H 32.850 7.925 17.594 1.00 . A A . 13 THR HB 1 1
5 2905 1 1 13 THR HG1 H 33.906 5.507 16.579 1.00 . A A . 13 THR HG1 1 1
5 2906 1 1 13 THR HG21 H 33.642 6.251 19.210 1.00 . A A . 13 THR HG21 1 1
5 2907 1 1 13 THR HG22 H 32.663 5.016 18.418 1.00 . A A . 13 THR HG22 1 1
5 2908 1 1 13 THR HG23 H 31.883 6.367 19.242 1.00 . A A . 13 THR HG23 1 1
5 2909 1 1 13 THR N N 31.741 6.678 15.137 1.00 . A A . 13 THR N 1 1
5 2910 1 1 13 THR O O 30.554 8.878 16.614 1.00 . A A . 13 THR O 1 1
5 2911 1 1 13 THR OG1 O 33.876 6.468 16.569 1.00 . A A . 13 THR OG1 1 1
5 2912 1 1 14 VAL C C 28.688 8.683 19.606 1.00 . A A . 14 VAL C 1 1
5 2913 1 1 14 VAL CA C 28.399 8.171 18.195 1.00 . A A . 14 VAL CA 1 1
5 2914 1 1 14 VAL CB C 27.047 7.454 18.190 1.00 . A A . 14 VAL CB 1 1
5 2915 1 1 14 VAL CG1 C 27.101 6.247 19.126 1.00 . A A . 14 VAL CG1 1 1
5 2916 1 1 14 VAL CG2 C 25.962 8.414 18.680 1.00 . A A . 14 VAL CG2 1 1
5 2917 1 1 14 VAL H H 29.425 6.323 18.002 1.00 . A A . 14 VAL H 1 1
5 2918 1 1 14 VAL HA H 28.348 9.008 17.523 1.00 . A A . 14 VAL HA 1 1
5 2919 1 1 14 VAL HB H 26.815 7.123 17.188 1.00 . A A . 14 VAL HB 1 1
5 2920 1 1 14 VAL HG11 H 26.559 5.423 18.686 1.00 . A A . 14 VAL HG11 1 1
5 2921 1 1 14 VAL HG12 H 26.650 6.508 20.073 1.00 . A A . 14 VAL HG12 1 1
5 2922 1 1 14 VAL HG13 H 28.128 5.958 19.287 1.00 . A A . 14 VAL HG13 1 1
5 2923 1 1 14 VAL HG21 H 26.056 9.358 18.162 1.00 . A A . 14 VAL HG21 1 1
5 2924 1 1 14 VAL HG22 H 26.079 8.574 19.742 1.00 . A A . 14 VAL HG22 1 1
5 2925 1 1 14 VAL HG23 H 24.990 7.989 18.484 1.00 . A A . 14 VAL HG23 1 1
5 2926 1 1 14 VAL N N 29.457 7.263 17.742 1.00 . A A . 14 VAL N 1 1
5 2927 1 1 14 VAL O O 28.878 7.890 20.529 1.00 . A A . 14 VAL O 1 1
5 2928 1 1 15 THR C C 27.778 11.486 21.478 1.00 . A A . 15 THR C 1 1
5 2929 1 1 15 THR CA C 28.957 10.603 21.079 1.00 . A A . 15 THR CA 1 1
5 2930 1 1 15 THR CB C 30.231 11.453 21.034 1.00 . A A . 15 THR CB 1 1
5 2931 1 1 15 THR CG2 C 31.395 10.622 20.488 1.00 . A A . 15 THR CG2 1 1
5 2932 1 1 15 THR H H 28.521 10.606 19.004 1.00 . A A . 15 THR H 1 1
5 2933 1 1 15 THR HA H 29.084 9.816 21.800 1.00 . A A . 15 THR HA 1 1
5 2934 1 1 15 THR HB H 30.471 11.791 22.028 1.00 . A A . 15 THR HB 1 1
5 2935 1 1 15 THR HG1 H 29.332 12.348 19.559 1.00 . A A . 15 THR HG1 1 1
5 2936 1 1 15 THR HG21 H 31.241 9.581 20.734 1.00 . A A . 15 THR HG21 1 1
5 2937 1 1 15 THR HG22 H 32.319 10.965 20.933 1.00 . A A . 15 THR HG22 1 1
5 2938 1 1 15 THR HG23 H 31.449 10.736 19.417 1.00 . A A . 15 THR HG23 1 1
5 2939 1 1 15 THR N N 28.705 10.013 19.768 1.00 . A A . 15 THR N 1 1
5 2940 1 1 15 THR O O 27.125 12.064 20.609 1.00 . A A . 15 THR O 1 1
5 2941 1 1 15 THR OG1 O 30.016 12.576 20.191 1.00 . A A . 15 THR OG1 1 1
5 2942 1 1 16 PRO C C 26.401 13.819 22.436 1.00 . A A . 16 PRO C 1 1
5 2943 1 1 16 PRO CA C 26.365 12.495 23.188 1.00 . A A . 16 PRO CA 1 1
5 2944 1 1 16 PRO CB C 26.614 12.707 24.683 1.00 . A A . 16 PRO CB 1 1
5 2945 1 1 16 PRO CD C 28.174 10.998 23.896 1.00 . A A . 16 PRO CD 1 1
5 2946 1 1 16 PRO CG C 27.460 11.558 25.131 1.00 . A A . 16 PRO CG 1 1
5 2947 1 1 16 PRO HA H 25.421 11.998 23.039 1.00 . A A . 16 PRO HA 1 1
5 2948 1 1 16 PRO HB2 H 27.136 13.640 24.846 1.00 . A A . 16 PRO HB2 1 1
5 2949 1 1 16 PRO HB3 H 25.679 12.705 25.221 1.00 . A A . 16 PRO HB3 1 1
5 2950 1 1 16 PRO HD2 H 29.221 11.267 23.916 1.00 . A A . 16 PRO HD2 1 1
5 2951 1 1 16 PRO HD3 H 28.058 9.925 23.856 1.00 . A A . 16 PRO HD3 1 1
5 2952 1 1 16 PRO HG2 H 28.186 11.900 25.856 1.00 . A A . 16 PRO HG2 1 1
5 2953 1 1 16 PRO HG3 H 26.837 10.791 25.567 1.00 . A A . 16 PRO HG3 1 1
5 2954 1 1 16 PRO N N 27.489 11.631 22.752 1.00 . A A . 16 PRO N 1 1
5 2955 1 1 16 PRO O O 25.343 14.362 22.115 1.00 . A A . 16 PRO O 1 1
5 2956 1 1 17 ASP C C 27.379 15.482 19.945 1.00 . A A . 17 ASP C 1 1
5 2957 1 1 17 ASP CA C 27.703 15.617 21.431 1.00 . A A . 17 ASP CA 1 1
5 2958 1 1 17 ASP CB C 29.128 16.145 21.562 1.00 . A A . 17 ASP CB 1 1
5 2959 1 1 17 ASP CG C 29.395 16.596 22.992 1.00 . A A . 17 ASP CG 1 1
5 2960 1 1 17 ASP H H 28.396 13.885 22.423 1.00 . A A . 17 ASP H 1 1
5 2961 1 1 17 ASP HA H 27.030 16.334 21.873 1.00 . A A . 17 ASP HA 1 1
5 2962 1 1 17 ASP HB2 H 29.823 15.362 21.296 1.00 . A A . 17 ASP HB2 1 1
5 2963 1 1 17 ASP HB3 H 29.261 16.983 20.893 1.00 . A A . 17 ASP HB3 1 1
5 2964 1 1 17 ASP N N 27.583 14.353 22.146 1.00 . A A . 17 ASP N 1 1
5 2965 1 1 17 ASP O O 27.100 16.490 19.296 1.00 . A A . 17 ASP O 1 1
5 2966 1 1 17 ASP OD1 O 28.445 16.685 23.750 1.00 . A A . 17 ASP OD1 1 1
5 2967 1 1 17 ASP OD2 O 30.545 16.848 23.306 1.00 . A A . 17 ASP OD2 1 1
5 2968 1 1 18 GLY C C 27.672 12.824 17.413 1.00 . A A . 18 GLY C 1 1
5 2969 1 1 18 GLY CA C 27.124 14.133 17.960 1.00 . A A . 18 GLY CA 1 1
5 2970 1 1 18 GLY H H 27.621 13.469 19.917 1.00 . A A . 18 GLY H 1 1
5 2971 1 1 18 GLY HA2 H 26.053 14.160 17.817 1.00 . A A . 18 GLY HA2 1 1
5 2972 1 1 18 GLY HA3 H 27.574 14.957 17.424 1.00 . A A . 18 GLY HA3 1 1
5 2973 1 1 18 GLY N N 27.418 14.274 19.380 1.00 . A A . 18 GLY N 1 1
5 2974 1 1 18 GLY O O 27.596 11.791 18.075 1.00 . A A . 18 GLY O 1 1
5 2975 1 1 19 ILE C C 30.194 12.015 15.038 1.00 . A A . 19 ILE C 1 1
5 2976 1 1 19 ILE CA C 28.820 11.682 15.604 1.00 . A A . 19 ILE CA 1 1
5 2977 1 1 19 ILE CB C 27.909 11.203 14.474 1.00 . A A . 19 ILE CB 1 1
5 2978 1 1 19 ILE CD1 C 26.885 11.879 12.302 1.00 . A A . 19 ILE CD1 1 1
5 2979 1 1 19 ILE CG1 C 27.528 12.392 13.593 1.00 . A A . 19 ILE CG1 1 1
5 2980 1 1 19 ILE CG2 C 26.634 10.578 15.049 1.00 . A A . 19 ILE CG2 1 1
5 2981 1 1 19 ILE H H 28.323 13.712 15.733 1.00 . A A . 19 ILE H 1 1
5 2982 1 1 19 ILE HA H 28.921 10.908 16.343 1.00 . A A . 19 ILE HA 1 1
5 2983 1 1 19 ILE HB H 28.435 10.483 13.881 1.00 . A A . 19 ILE HB 1 1
5 2984 1 1 19 ILE HD11 H 27.581 11.995 11.485 1.00 . A A . 19 ILE HD11 1 1
5 2985 1 1 19 ILE HD12 H 25.990 12.445 12.096 1.00 . A A . 19 ILE HD12 1 1
5 2986 1 1 19 ILE HD13 H 26.633 10.834 12.415 1.00 . A A . 19 ILE HD13 1 1
5 2987 1 1 19 ILE HG12 H 26.823 13.018 14.121 1.00 . A A . 19 ILE HG12 1 1
5 2988 1 1 19 ILE HG13 H 28.410 12.964 13.354 1.00 . A A . 19 ILE HG13 1 1
5 2989 1 1 19 ILE HG21 H 25.954 11.365 15.345 1.00 . A A . 19 ILE HG21 1 1
5 2990 1 1 19 ILE HG22 H 26.874 9.972 15.909 1.00 . A A . 19 ILE HG22 1 1
5 2991 1 1 19 ILE HG23 H 26.165 9.964 14.297 1.00 . A A . 19 ILE HG23 1 1
5 2992 1 1 19 ILE N N 28.245 12.865 16.212 1.00 . A A . 19 ILE N 1 1
5 2993 1 1 19 ILE O O 30.452 13.134 14.600 1.00 . A A . 19 ILE O 1 1
5 2994 1 1 20 ASP C C 32.597 10.173 13.365 1.00 . A A . 20 ASP C 1 1
5 2995 1 1 20 ASP CA C 32.405 11.147 14.515 1.00 . A A . 20 ASP CA 1 1
5 2996 1 1 20 ASP CB C 33.430 10.875 15.619 1.00 . A A . 20 ASP CB 1 1
5 2997 1 1 20 ASP CG C 33.359 11.981 16.666 1.00 . A A . 20 ASP CG 1 1
5 2998 1 1 20 ASP H H 30.753 10.142 15.396 1.00 . A A . 20 ASP H 1 1
5 2999 1 1 20 ASP HA H 32.538 12.154 14.150 1.00 . A A . 20 ASP HA 1 1
5 3000 1 1 20 ASP HB2 H 33.214 9.923 16.085 1.00 . A A . 20 ASP HB2 1 1
5 3001 1 1 20 ASP HB3 H 34.422 10.850 15.192 1.00 . A A . 20 ASP HB3 1 1
5 3002 1 1 20 ASP N N 31.059 11.006 15.038 1.00 . A A . 20 ASP N 1 1
5 3003 1 1 20 ASP O O 32.207 9.011 13.467 1.00 . A A . 20 ASP O 1 1
5 3004 1 1 20 ASP OD1 O 32.618 12.926 16.448 1.00 . A A . 20 ASP OD1 1 1
5 3005 1 1 20 ASP OD2 O 34.029 11.859 17.677 1.00 . A A . 20 ASP OD2 1 1
5 3006 1 1 21 LEU C C 34.870 9.927 10.664 1.00 . A A . 21 LEU C 1 1
5 3007 1 1 21 LEU CA C 33.427 9.771 11.128 1.00 . A A . 21 LEU CA 1 1
5 3008 1 1 21 LEU CB C 32.485 10.175 9.984 1.00 . A A . 21 LEU CB 1 1
5 3009 1 1 21 LEU CD1 C 30.100 10.614 9.382 1.00 . A A . 21 LEU CD1 1 1
5 3010 1 1 21 LEU CD2 C 30.724 8.409 10.354 1.00 . A A . 21 LEU CD2 1 1
5 3011 1 1 21 LEU CG C 31.026 9.912 10.377 1.00 . A A . 21 LEU CG 1 1
5 3012 1 1 21 LEU H H 33.516 11.563 12.227 1.00 . A A . 21 LEU H 1 1
5 3013 1 1 21 LEU HA H 33.240 8.743 11.406 1.00 . A A . 21 LEU HA 1 1
5 3014 1 1 21 LEU HB2 H 32.610 11.229 9.776 1.00 . A A . 21 LEU HB2 1 1
5 3015 1 1 21 LEU HB3 H 32.728 9.611 9.095 1.00 . A A . 21 LEU HB3 1 1
5 3016 1 1 21 LEU HD11 H 29.074 10.334 9.586 1.00 . A A . 21 LEU HD11 1 1
5 3017 1 1 21 LEU HD12 H 30.361 10.317 8.378 1.00 . A A . 21 LEU HD12 1 1
5 3018 1 1 21 LEU HD13 H 30.208 11.682 9.482 1.00 . A A . 21 LEU HD13 1 1
5 3019 1 1 21 LEU HD21 H 31.589 7.861 10.014 1.00 . A A . 21 LEU HD21 1 1
5 3020 1 1 21 LEU HD22 H 29.898 8.220 9.685 1.00 . A A . 21 LEU HD22 1 1
5 3021 1 1 21 LEU HD23 H 30.461 8.086 11.345 1.00 . A A . 21 LEU HD23 1 1
5 3022 1 1 21 LEU HG H 30.845 10.301 11.370 1.00 . A A . 21 LEU HG 1 1
5 3023 1 1 21 LEU N N 33.199 10.636 12.277 1.00 . A A . 21 LEU N 1 1
5 3024 1 1 21 LEU O O 35.302 11.021 10.300 1.00 . A A . 21 LEU O 1 1
5 3025 1 1 22 ARG C C 37.258 7.886 9.118 1.00 . A A . 22 ARG C 1 1
5 3026 1 1 22 ARG CA C 37.020 8.827 10.294 1.00 . A A . 22 ARG CA 1 1
5 3027 1 1 22 ARG CB C 37.903 8.405 11.475 1.00 . A A . 22 ARG CB 1 1
5 3028 1 1 22 ARG CD C 38.601 8.973 13.816 1.00 . A A . 22 ARG CD 1 1
5 3029 1 1 22 ARG CG C 37.828 9.461 12.583 1.00 . A A . 22 ARG CG 1 1
5 3030 1 1 22 ARG CZ C 40.881 8.378 14.428 1.00 . A A . 22 ARG CZ 1 1
5 3031 1 1 22 ARG H H 35.195 7.991 11.015 1.00 . A A . 22 ARG H 1 1
5 3032 1 1 22 ARG HA H 37.297 9.828 9.998 1.00 . A A . 22 ARG HA 1 1
5 3033 1 1 22 ARG HB2 H 37.558 7.456 11.859 1.00 . A A . 22 ARG HB2 1 1
5 3034 1 1 22 ARG HB3 H 38.926 8.308 11.143 1.00 . A A . 22 ARG HB3 1 1
5 3035 1 1 22 ARG HD2 H 38.428 9.651 14.637 1.00 . A A . 22 ARG HD2 1 1
5 3036 1 1 22 ARG HD3 H 38.246 7.990 14.086 1.00 . A A . 22 ARG HD3 1 1
5 3037 1 1 22 ARG HE H 40.385 9.262 12.697 1.00 . A A . 22 ARG HE 1 1
5 3038 1 1 22 ARG HG2 H 38.261 10.385 12.229 1.00 . A A . 22 ARG HG2 1 1
5 3039 1 1 22 ARG HG3 H 36.796 9.628 12.852 1.00 . A A . 22 ARG HG3 1 1
5 3040 1 1 22 ARG HH11 H 39.458 7.956 15.773 1.00 . A A . 22 ARG HH11 1 1
5 3041 1 1 22 ARG HH12 H 41.069 7.513 16.226 1.00 . A A . 22 ARG HH12 1 1
5 3042 1 1 22 ARG HH21 H 42.506 8.684 13.299 1.00 . A A . 22 ARG HH21 1 1
5 3043 1 1 22 ARG HH22 H 42.790 7.924 14.829 1.00 . A A . 22 ARG HH22 1 1
5 3044 1 1 22 ARG N N 35.615 8.820 10.694 1.00 . A A . 22 ARG N 1 1
5 3045 1 1 22 ARG NE N 40.036 8.909 13.543 1.00 . A A . 22 ARG NE 1 1
5 3046 1 1 22 ARG NH1 N 40.434 7.914 15.564 1.00 . A A . 22 ARG NH1 1 1
5 3047 1 1 22 ARG NH2 N 42.159 8.325 14.164 1.00 . A A . 22 ARG NH2 1 1
5 3048 1 1 22 ARG O O 36.774 6.754 9.104 1.00 . A A . 22 ARG O 1 1
5 3049 1 1 23 LEU C C 39.782 7.702 6.578 1.00 . A A . 23 LEU C 1 1
5 3050 1 1 23 LEU CA C 38.330 7.545 6.986 1.00 . A A . 23 LEU CA 1 1
5 3051 1 1 23 LEU CB C 37.450 7.932 5.797 1.00 . A A . 23 LEU CB 1 1
5 3052 1 1 23 LEU CD1 C 35.404 9.093 6.628 1.00 . A A . 23 LEU CD1 1 1
5 3053 1 1 23 LEU CD2 C 35.200 7.273 4.927 1.00 . A A . 23 LEU CD2 1 1
5 3054 1 1 23 LEU CG C 35.975 7.755 6.158 1.00 . A A . 23 LEU CG 1 1
5 3055 1 1 23 LEU H H 38.414 9.272 8.195 1.00 . A A . 23 LEU H 1 1
5 3056 1 1 23 LEU HA H 38.145 6.510 7.234 1.00 . A A . 23 LEU HA 1 1
5 3057 1 1 23 LEU HB2 H 37.636 8.963 5.531 1.00 . A A . 23 LEU HB2 1 1
5 3058 1 1 23 LEU HB3 H 37.691 7.296 4.957 1.00 . A A . 23 LEU HB3 1 1
5 3059 1 1 23 LEU HD11 H 36.099 9.560 7.311 1.00 . A A . 23 LEU HD11 1 1
5 3060 1 1 23 LEU HD12 H 34.462 8.925 7.129 1.00 . A A . 23 LEU HD12 1 1
5 3061 1 1 23 LEU HD13 H 35.249 9.735 5.774 1.00 . A A . 23 LEU HD13 1 1
5 3062 1 1 23 LEU HD21 H 35.288 8.005 4.137 1.00 . A A . 23 LEU HD21 1 1
5 3063 1 1 23 LEU HD22 H 34.160 7.145 5.184 1.00 . A A . 23 LEU HD22 1 1
5 3064 1 1 23 LEU HD23 H 35.605 6.329 4.591 1.00 . A A . 23 LEU HD23 1 1
5 3065 1 1 23 LEU HG H 35.883 7.027 6.950 1.00 . A A . 23 LEU HG 1 1
5 3066 1 1 23 LEU N N 38.026 8.373 8.151 1.00 . A A . 23 LEU N 1 1
5 3067 1 1 23 LEU O O 40.322 8.807 6.568 1.00 . A A . 23 LEU O 1 1
5 3068 1 1 24 SER C C 41.940 7.087 4.396 1.00 . A A . 24 SER C 1 1
5 3069 1 1 24 SER CA C 41.803 6.586 5.830 1.00 . A A . 24 SER CA 1 1
5 3070 1 1 24 SER CB C 42.373 5.174 5.940 1.00 . A A . 24 SER CB 1 1
5 3071 1 1 24 SER H H 39.916 5.739 6.291 1.00 . A A . 24 SER H 1 1
5 3072 1 1 24 SER HA H 42.360 7.238 6.484 1.00 . A A . 24 SER HA 1 1
5 3073 1 1 24 SER HB2 H 43.445 5.223 6.000 1.00 . A A . 24 SER HB2 1 1
5 3074 1 1 24 SER HB3 H 41.984 4.701 6.833 1.00 . A A . 24 SER HB3 1 1
5 3075 1 1 24 SER HG H 42.491 4.769 4.041 1.00 . A A . 24 SER HG 1 1
5 3076 1 1 24 SER N N 40.410 6.585 6.242 1.00 . A A . 24 SER N 1 1
5 3077 1 1 24 SER O O 41.004 6.992 3.597 1.00 . A A . 24 SER O 1 1
5 3078 1 1 24 SER OG O 42.000 4.429 4.789 1.00 . A A . 24 SER OG 1 1
5 3079 1 1 25 HIS C C 43.184 7.040 1.703 1.00 . A A . 25 HIS C 1 1
5 3080 1 1 25 HIS CA C 43.386 8.135 2.740 1.00 . A A . 25 HIS CA 1 1
5 3081 1 1 25 HIS CB C 44.826 8.632 2.665 1.00 . A A . 25 HIS CB 1 1
5 3082 1 1 25 HIS CD2 C 45.637 9.851 4.841 1.00 . A A . 25 HIS CD2 1 1
5 3083 1 1 25 HIS CE1 C 44.853 11.824 4.409 1.00 . A A . 25 HIS CE1 1 1
5 3084 1 1 25 HIS CG C 45.011 9.773 3.624 1.00 . A A . 25 HIS CG 1 1
5 3085 1 1 25 HIS H H 43.809 7.659 4.760 1.00 . A A . 25 HIS H 1 1
5 3086 1 1 25 HIS HA H 42.719 8.954 2.530 1.00 . A A . 25 HIS HA 1 1
5 3087 1 1 25 HIS HB2 H 45.498 7.826 2.930 1.00 . A A . 25 HIS HB2 1 1
5 3088 1 1 25 HIS HB3 H 45.040 8.966 1.663 1.00 . A A . 25 HIS HB3 1 1
5 3089 1 1 25 HIS HD2 H 46.129 9.028 5.342 1.00 . A A . 25 HIS HD2 1 1
5 3090 1 1 25 HIS HE1 H 44.596 12.868 4.487 1.00 . A A . 25 HIS HE1 1 1
5 3091 1 1 25 HIS HE2 H 45.901 11.492 6.177 1.00 . A A . 25 HIS HE2 1 1
5 3092 1 1 25 HIS N N 43.112 7.621 4.074 1.00 . A A . 25 HIS N 1 1
5 3093 1 1 25 HIS ND1 N 44.518 11.041 3.369 1.00 . A A . 25 HIS ND1 1 1
5 3094 1 1 25 HIS NE2 N 45.538 11.148 5.335 1.00 . A A . 25 HIS NE2 1 1
5 3095 1 1 25 HIS O O 42.816 7.297 0.556 1.00 . A A . 25 HIS O 1 1
5 3096 1 1 26 GLU C C 41.784 4.460 0.942 1.00 . A A . 26 GLU C 1 1
5 3097 1 1 26 GLU CA C 43.258 4.655 1.266 1.00 . A A . 26 GLU CA 1 1
5 3098 1 1 26 GLU CB C 43.815 3.404 1.945 1.00 . A A . 26 GLU CB 1 1
5 3099 1 1 26 GLU CD C 45.900 2.352 2.846 1.00 . A A . 26 GLU CD 1 1
5 3100 1 1 26 GLU CG C 45.336 3.525 2.052 1.00 . A A . 26 GLU CG 1 1
5 3101 1 1 26 GLU H H 43.719 5.688 3.061 1.00 . A A . 26 GLU H 1 1
5 3102 1 1 26 GLU HA H 43.801 4.827 0.349 1.00 . A A . 26 GLU HA 1 1
5 3103 1 1 26 GLU HB2 H 43.389 3.311 2.934 1.00 . A A . 26 GLU HB2 1 1
5 3104 1 1 26 GLU HB3 H 43.565 2.533 1.359 1.00 . A A . 26 GLU HB3 1 1
5 3105 1 1 26 GLU HG2 H 45.765 3.526 1.060 1.00 . A A . 26 GLU HG2 1 1
5 3106 1 1 26 GLU HG3 H 45.588 4.448 2.550 1.00 . A A . 26 GLU HG3 1 1
5 3107 1 1 26 GLU N N 43.421 5.809 2.136 1.00 . A A . 26 GLU N 1 1
5 3108 1 1 26 GLU O O 41.424 4.106 -0.181 1.00 . A A . 26 GLU O 1 1
5 3109 1 1 26 GLU OE1 O 45.115 1.535 3.297 1.00 . A A . 26 GLU OE1 1 1
5 3110 1 1 26 GLU OE2 O 47.109 2.294 2.997 1.00 . A A . 26 GLU OE2 1 1
5 3111 1 1 27 ALA C C 39.001 5.535 0.709 1.00 . A A . 27 ALA C 1 1
5 3112 1 1 27 ALA CA C 39.501 4.561 1.770 1.00 . A A . 27 ALA CA 1 1
5 3113 1 1 27 ALA CB C 38.793 4.834 3.099 1.00 . A A . 27 ALA CB 1 1
5 3114 1 1 27 ALA H H 41.292 4.980 2.808 1.00 . A A . 27 ALA H 1 1
5 3115 1 1 27 ALA HA H 39.279 3.553 1.456 1.00 . A A . 27 ALA HA 1 1
5 3116 1 1 27 ALA HB1 H 38.260 5.771 3.040 1.00 . A A . 27 ALA HB1 1 1
5 3117 1 1 27 ALA HB2 H 39.525 4.885 3.891 1.00 . A A . 27 ALA HB2 1 1
5 3118 1 1 27 ALA HB3 H 38.096 4.035 3.306 1.00 . A A . 27 ALA HB3 1 1
5 3119 1 1 27 ALA N N 40.939 4.699 1.940 1.00 . A A . 27 ALA N 1 1
5 3120 1 1 27 ALA O O 38.059 5.245 -0.027 1.00 . A A . 27 ALA O 1 1
5 3121 1 1 28 LEU C C 39.656 7.300 -1.740 1.00 . A A . 28 LEU C 1 1
5 3122 1 1 28 LEU CA C 39.307 7.734 -0.323 1.00 . A A . 28 LEU CA 1 1
5 3123 1 1 28 LEU CB C 40.043 9.036 0.007 1.00 . A A . 28 LEU CB 1 1
5 3124 1 1 28 LEU CD1 C 40.379 10.815 1.724 1.00 . A A . 28 LEU CD1 1 1
5 3125 1 1 28 LEU CD2 C 38.074 9.995 1.252 1.00 . A A . 28 LEU CD2 1 1
5 3126 1 1 28 LEU CG C 39.549 9.588 1.350 1.00 . A A . 28 LEU CG 1 1
5 3127 1 1 28 LEU H H 40.393 6.836 1.277 1.00 . A A . 28 LEU H 1 1
5 3128 1 1 28 LEU HA H 38.246 7.910 -0.271 1.00 . A A . 28 LEU HA 1 1
5 3129 1 1 28 LEU HB2 H 41.104 8.841 0.069 1.00 . A A . 28 LEU HB2 1 1
5 3130 1 1 28 LEU HB3 H 39.857 9.762 -0.769 1.00 . A A . 28 LEU HB3 1 1
5 3131 1 1 28 LEU HD11 H 41.051 10.563 2.530 1.00 . A A . 28 LEU HD11 1 1
5 3132 1 1 28 LEU HD12 H 39.725 11.612 2.039 1.00 . A A . 28 LEU HD12 1 1
5 3133 1 1 28 LEU HD13 H 40.952 11.136 0.868 1.00 . A A . 28 LEU HD13 1 1
5 3134 1 1 28 LEU HD21 H 37.451 9.161 1.539 1.00 . A A . 28 LEU HD21 1 1
5 3135 1 1 28 LEU HD22 H 37.842 10.287 0.239 1.00 . A A . 28 LEU HD22 1 1
5 3136 1 1 28 LEU HD23 H 37.887 10.826 1.916 1.00 . A A . 28 LEU HD23 1 1
5 3137 1 1 28 LEU HG H 39.665 8.831 2.113 1.00 . A A . 28 LEU HG 1 1
5 3138 1 1 28 LEU N N 39.659 6.692 0.640 1.00 . A A . 28 LEU N 1 1
5 3139 1 1 28 LEU O O 38.913 7.570 -2.685 1.00 . A A . 28 LEU O 1 1
5 3140 1 1 29 ARG C C 40.285 5.178 -3.770 1.00 . A A . 29 ARG C 1 1
5 3141 1 1 29 ARG CA C 41.260 6.176 -3.171 1.00 . A A . 29 ARG CA 1 1
5 3142 1 1 29 ARG CB C 42.656 5.556 -3.047 1.00 . A A . 29 ARG CB 1 1
5 3143 1 1 29 ARG CD C 44.583 4.593 -4.323 1.00 . A A . 29 ARG CD 1 1
5 3144 1 1 29 ARG CG C 43.165 5.155 -4.434 1.00 . A A . 29 ARG CG 1 1
5 3145 1 1 29 ARG CZ C 46.030 6.489 -4.803 1.00 . A A . 29 ARG CZ 1 1
5 3146 1 1 29 ARG H H 41.349 6.476 -1.080 1.00 . A A . 29 ARG H 1 1
5 3147 1 1 29 ARG HA H 41.315 7.028 -3.834 1.00 . A A . 29 ARG HA 1 1
5 3148 1 1 29 ARG HB2 H 43.331 6.279 -2.611 1.00 . A A . 29 ARG HB2 1 1
5 3149 1 1 29 ARG HB3 H 42.606 4.681 -2.417 1.00 . A A . 29 ARG HB3 1 1
5 3150 1 1 29 ARG HD2 H 44.598 3.800 -3.592 1.00 . A A . 29 ARG HD2 1 1
5 3151 1 1 29 ARG HD3 H 44.884 4.197 -5.282 1.00 . A A . 29 ARG HD3 1 1
5 3152 1 1 29 ARG HE H 45.759 5.724 -2.971 1.00 . A A . 29 ARG HE 1 1
5 3153 1 1 29 ARG HG2 H 42.514 4.403 -4.853 1.00 . A A . 29 ARG HG2 1 1
5 3154 1 1 29 ARG HG3 H 43.176 6.023 -5.077 1.00 . A A . 29 ARG HG3 1 1
5 3155 1 1 29 ARG HH11 H 45.085 5.676 -6.370 1.00 . A A . 29 ARG HH11 1 1
5 3156 1 1 29 ARG HH12 H 46.106 7.027 -6.729 1.00 . A A . 29 ARG HH12 1 1
5 3157 1 1 29 ARG HH21 H 47.106 7.500 -3.451 1.00 . A A . 29 ARG HH21 1 1
5 3158 1 1 29 ARG HH22 H 47.240 8.058 -5.083 1.00 . A A . 29 ARG HH22 1 1
5 3159 1 1 29 ARG N N 40.797 6.640 -1.872 1.00 . A A . 29 ARG N 1 1
5 3160 1 1 29 ARG NE N 45.512 5.641 -3.915 1.00 . A A . 29 ARG NE 1 1
5 3161 1 1 29 ARG NH1 N 45.716 6.389 -6.066 1.00 . A A . 29 ARG NH1 1 1
5 3162 1 1 29 ARG NH2 N 46.857 7.420 -4.415 1.00 . A A . 29 ARG NH2 1 1
5 3163 1 1 29 ARG O O 40.037 5.218 -4.978 1.00 . A A . 29 ARG O 1 1
5 3164 1 1 30 GLN C C 37.446 4.000 -3.783 1.00 . A A . 30 GLN C 1 1
5 3165 1 1 30 GLN CA C 38.760 3.313 -3.449 1.00 . A A . 30 GLN CA 1 1
5 3166 1 1 30 GLN CB C 38.522 2.246 -2.379 1.00 . A A . 30 GLN CB 1 1
5 3167 1 1 30 GLN CD C 40.212 0.688 -3.393 1.00 . A A . 30 GLN CD 1 1
5 3168 1 1 30 GLN CG C 39.814 1.458 -2.134 1.00 . A A . 30 GLN CG 1 1
5 3169 1 1 30 GLN H H 39.944 4.315 -2.005 1.00 . A A . 30 GLN H 1 1
5 3170 1 1 30 GLN HA H 39.152 2.845 -4.337 1.00 . A A . 30 GLN HA 1 1
5 3171 1 1 30 GLN HB2 H 38.216 2.727 -1.461 1.00 . A A . 30 GLN HB2 1 1
5 3172 1 1 30 GLN HB3 H 37.747 1.573 -2.707 1.00 . A A . 30 GLN HB3 1 1
5 3173 1 1 30 GLN HE21 H 42.000 1.550 -3.547 1.00 . A A . 30 GLN HE21 1 1
5 3174 1 1 30 GLN HE22 H 41.638 0.405 -4.752 1.00 . A A . 30 GLN HE22 1 1
5 3175 1 1 30 GLN HG2 H 40.605 2.144 -1.863 1.00 . A A . 30 GLN HG2 1 1
5 3176 1 1 30 GLN HG3 H 39.653 0.760 -1.326 1.00 . A A . 30 GLN HG3 1 1
5 3177 1 1 30 GLN N N 39.715 4.293 -2.960 1.00 . A A . 30 GLN N 1 1
5 3178 1 1 30 GLN NE2 N 41.381 0.899 -3.941 1.00 . A A . 30 GLN NE2 1 1
5 3179 1 1 30 GLN O O 36.828 3.726 -4.811 1.00 . A A . 30 GLN O 1 1
5 3180 1 1 30 GLN OE1 O 39.436 -0.124 -3.896 1.00 . A A . 30 GLN OE1 1 1
5 3181 1 1 31 ILE C C 35.782 6.492 -4.279 1.00 . A A . 31 ILE C 1 1
5 3182 1 1 31 ILE CA C 35.762 5.587 -3.058 1.00 . A A . 31 ILE CA 1 1
5 3183 1 1 31 ILE CB C 35.456 6.412 -1.803 1.00 . A A . 31 ILE CB 1 1
5 3184 1 1 31 ILE CD1 C 35.219 6.234 0.688 1.00 . A A . 31 ILE CD1 1 1
5 3185 1 1 31 ILE CG1 C 35.135 5.468 -0.636 1.00 . A A . 31 ILE CG1 1 1
5 3186 1 1 31 ILE CG2 C 34.253 7.324 -2.071 1.00 . A A . 31 ILE CG2 1 1
5 3187 1 1 31 ILE H H 37.548 5.033 -2.076 1.00 . A A . 31 ILE H 1 1
5 3188 1 1 31 ILE HA H 34.976 4.860 -3.188 1.00 . A A . 31 ILE HA 1 1
5 3189 1 1 31 ILE HB H 36.316 7.017 -1.554 1.00 . A A . 31 ILE HB 1 1
5 3190 1 1 31 ILE HD11 H 36.253 6.333 0.984 1.00 . A A . 31 ILE HD11 1 1
5 3191 1 1 31 ILE HD12 H 34.679 5.692 1.452 1.00 . A A . 31 ILE HD12 1 1
5 3192 1 1 31 ILE HD13 H 34.785 7.215 0.567 1.00 . A A . 31 ILE HD13 1 1
5 3193 1 1 31 ILE HG12 H 34.136 5.075 -0.759 1.00 . A A . 31 ILE HG12 1 1
5 3194 1 1 31 ILE HG13 H 35.845 4.655 -0.625 1.00 . A A . 31 ILE HG13 1 1
5 3195 1 1 31 ILE HG21 H 33.874 7.706 -1.135 1.00 . A A . 31 ILE HG21 1 1
5 3196 1 1 31 ILE HG22 H 33.477 6.760 -2.569 1.00 . A A . 31 ILE HG22 1 1
5 3197 1 1 31 ILE HG23 H 34.557 8.148 -2.699 1.00 . A A . 31 ILE HG23 1 1
5 3198 1 1 31 ILE N N 37.019 4.879 -2.885 1.00 . A A . 31 ILE N 1 1
5 3199 1 1 31 ILE O O 34.815 6.491 -5.039 1.00 . A A . 31 ILE O 1 1
5 3200 1 1 32 TYR C C 36.836 7.338 -6.957 1.00 . A A . 32 TYR C 1 1
5 3201 1 1 32 TYR CA C 36.893 8.147 -5.672 1.00 . A A . 32 TYR CA 1 1
5 3202 1 1 32 TYR CB C 38.189 8.952 -5.652 1.00 . A A . 32 TYR CB 1 1
5 3203 1 1 32 TYR CD1 C 37.644 10.996 -7.033 1.00 . A A . 32 TYR CD1 1 1
5 3204 1 1 32 TYR CD2 C 39.063 9.272 -7.983 1.00 . A A . 32 TYR CD2 1 1
5 3205 1 1 32 TYR CE1 C 37.763 11.741 -8.214 1.00 . A A . 32 TYR CE1 1 1
5 3206 1 1 32 TYR CE2 C 39.177 10.014 -9.160 1.00 . A A . 32 TYR CE2 1 1
5 3207 1 1 32 TYR CG C 38.297 9.760 -6.920 1.00 . A A . 32 TYR CG 1 1
5 3208 1 1 32 TYR CZ C 38.531 11.248 -9.277 1.00 . A A . 32 TYR CZ 1 1
5 3209 1 1 32 TYR H H 37.600 7.238 -3.889 1.00 . A A . 32 TYR H 1 1
5 3210 1 1 32 TYR HA H 36.057 8.827 -5.641 1.00 . A A . 32 TYR HA 1 1
5 3211 1 1 32 TYR HB2 H 38.195 9.610 -4.797 1.00 . A A . 32 TYR HB2 1 1
5 3212 1 1 32 TYR HB3 H 39.027 8.273 -5.591 1.00 . A A . 32 TYR HB3 1 1
5 3213 1 1 32 TYR HD1 H 37.052 11.374 -6.211 1.00 . A A . 32 TYR HD1 1 1
5 3214 1 1 32 TYR HD2 H 39.561 8.321 -7.896 1.00 . A A . 32 TYR HD2 1 1
5 3215 1 1 32 TYR HE1 H 37.261 12.693 -8.305 1.00 . A A . 32 TYR HE1 1 1
5 3216 1 1 32 TYR HE2 H 39.767 9.636 -9.981 1.00 . A A . 32 TYR HE2 1 1
5 3217 1 1 32 TYR HH H 39.563 11.881 -10.749 1.00 . A A . 32 TYR HH 1 1
5 3218 1 1 32 TYR N N 36.840 7.269 -4.516 1.00 . A A . 32 TYR N 1 1
5 3219 1 1 32 TYR O O 36.038 7.621 -7.850 1.00 . A A . 32 TYR O 1 1
5 3220 1 1 32 TYR OH O 38.658 11.979 -10.438 1.00 . A A . 32 TYR OH 1 1
5 3221 1 1 33 LEU C C 36.380 4.780 -8.402 1.00 . A A . 33 LEU C 1 1
5 3222 1 1 33 LEU CA C 37.720 5.483 -8.225 1.00 . A A . 33 LEU CA 1 1
5 3223 1 1 33 LEU CB C 38.830 4.438 -8.091 1.00 . A A . 33 LEU CB 1 1
5 3224 1 1 33 LEU CD1 C 41.290 4.113 -7.761 1.00 . A A . 33 LEU CD1 1 1
5 3225 1 1 33 LEU CD2 C 40.483 5.608 -9.603 1.00 . A A . 33 LEU CD2 1 1
5 3226 1 1 33 LEU CG C 40.207 5.116 -8.171 1.00 . A A . 33 LEU CG 1 1
5 3227 1 1 33 LEU H H 38.303 6.144 -6.304 1.00 . A A . 33 LEU H 1 1
5 3228 1 1 33 LEU HA H 37.914 6.094 -9.092 1.00 . A A . 33 LEU HA 1 1
5 3229 1 1 33 LEU HB2 H 38.730 3.943 -7.136 1.00 . A A . 33 LEU HB2 1 1
5 3230 1 1 33 LEU HB3 H 38.738 3.709 -8.880 1.00 . A A . 33 LEU HB3 1 1
5 3231 1 1 33 LEU HD11 H 41.394 3.362 -8.528 1.00 . A A . 33 LEU HD11 1 1
5 3232 1 1 33 LEU HD12 H 41.011 3.640 -6.831 1.00 . A A . 33 LEU HD12 1 1
5 3233 1 1 33 LEU HD13 H 42.229 4.630 -7.632 1.00 . A A . 33 LEU HD13 1 1
5 3234 1 1 33 LEU HD21 H 39.780 5.161 -10.291 1.00 . A A . 33 LEU HD21 1 1
5 3235 1 1 33 LEU HD22 H 41.487 5.332 -9.888 1.00 . A A . 33 LEU HD22 1 1
5 3236 1 1 33 LEU HD23 H 40.382 6.683 -9.638 1.00 . A A . 33 LEU HD23 1 1
5 3237 1 1 33 LEU HG H 40.228 5.959 -7.491 1.00 . A A . 33 LEU HG 1 1
5 3238 1 1 33 LEU N N 37.687 6.324 -7.043 1.00 . A A . 33 LEU N 1 1
5 3239 1 1 33 LEU O O 35.855 4.728 -9.514 1.00 . A A . 33 LEU O 1 1
5 3240 1 1 34 SER C C 33.477 4.545 -7.959 1.00 . A A . 34 SER C 1 1
5 3241 1 1 34 SER CA C 34.519 3.578 -7.410 1.00 . A A . 34 SER CA 1 1
5 3242 1 1 34 SER CB C 34.079 3.082 -6.029 1.00 . A A . 34 SER CB 1 1
5 3243 1 1 34 SER H H 36.256 4.329 -6.454 1.00 . A A . 34 SER H 1 1
5 3244 1 1 34 SER HA H 34.607 2.734 -8.079 1.00 . A A . 34 SER HA 1 1
5 3245 1 1 34 SER HB2 H 33.184 2.489 -6.127 1.00 . A A . 34 SER HB2 1 1
5 3246 1 1 34 SER HB3 H 34.865 2.474 -5.599 1.00 . A A . 34 SER HB3 1 1
5 3247 1 1 34 SER HG H 33.764 4.981 -5.740 1.00 . A A . 34 SER HG 1 1
5 3248 1 1 34 SER N N 35.808 4.252 -7.322 1.00 . A A . 34 SER N 1 1
5 3249 1 1 34 SER O O 32.587 4.161 -8.714 1.00 . A A . 34 SER O 1 1
5 3250 1 1 34 SER OG O 33.814 4.197 -5.188 1.00 . A A . 34 SER OG 1 1
5 3251 1 1 35 GLY C C 32.954 7.153 -9.521 1.00 . A A . 35 GLY C 1 1
5 3252 1 1 35 GLY CA C 32.699 6.842 -8.053 1.00 . A A . 35 GLY CA 1 1
5 3253 1 1 35 GLY H H 34.346 6.057 -6.980 1.00 . A A . 35 GLY H 1 1
5 3254 1 1 35 GLY HA2 H 31.683 6.493 -7.933 1.00 . A A . 35 GLY HA2 1 1
5 3255 1 1 35 GLY HA3 H 32.840 7.741 -7.472 1.00 . A A . 35 GLY HA3 1 1
5 3256 1 1 35 GLY N N 33.615 5.814 -7.584 1.00 . A A . 35 GLY N 1 1
5 3257 1 1 35 GLY O O 32.024 7.380 -10.296 1.00 . A A . 35 GLY O 1 1
5 3258 1 1 36 LEU C C 34.025 6.473 -12.227 1.00 . A A . 36 LEU C 1 1
5 3259 1 1 36 LEU CA C 34.635 7.470 -11.249 1.00 . A A . 36 LEU CA 1 1
5 3260 1 1 36 LEU CB C 36.166 7.430 -11.358 1.00 . A A . 36 LEU CB 1 1
5 3261 1 1 36 LEU CD1 C 36.068 9.059 -13.267 1.00 . A A . 36 LEU CD1 1 1
5 3262 1 1 36 LEU CD2 C 38.137 7.722 -12.871 1.00 . A A . 36 LEU CD2 1 1
5 3263 1 1 36 LEU CG C 36.609 7.704 -12.803 1.00 . A A . 36 LEU CG 1 1
5 3264 1 1 36 LEU H H 34.919 6.994 -9.211 1.00 . A A . 36 LEU H 1 1
5 3265 1 1 36 LEU HA H 34.292 8.459 -11.496 1.00 . A A . 36 LEU HA 1 1
5 3266 1 1 36 LEU HB2 H 36.587 8.183 -10.708 1.00 . A A . 36 LEU HB2 1 1
5 3267 1 1 36 LEU HB3 H 36.521 6.458 -11.055 1.00 . A A . 36 LEU HB3 1 1
5 3268 1 1 36 LEU HD11 H 36.720 9.467 -14.023 1.00 . A A . 36 LEU HD11 1 1
5 3269 1 1 36 LEU HD12 H 36.025 9.734 -12.425 1.00 . A A . 36 LEU HD12 1 1
5 3270 1 1 36 LEU HD13 H 35.078 8.930 -13.676 1.00 . A A . 36 LEU HD13 1 1
5 3271 1 1 36 LEU HD21 H 38.531 6.888 -12.307 1.00 . A A . 36 LEU HD21 1 1
5 3272 1 1 36 LEU HD22 H 38.506 8.646 -12.453 1.00 . A A . 36 LEU HD22 1 1
5 3273 1 1 36 LEU HD23 H 38.453 7.640 -13.901 1.00 . A A . 36 LEU HD23 1 1
5 3274 1 1 36 LEU HG H 36.233 6.927 -13.453 1.00 . A A . 36 LEU HG 1 1
5 3275 1 1 36 LEU N N 34.229 7.171 -9.884 1.00 . A A . 36 LEU N 1 1
5 3276 1 1 36 LEU O O 33.615 6.836 -13.330 1.00 . A A . 36 LEU O 1 1
5 3277 1 1 37 HIS C C 31.856 4.263 -12.656 1.00 . A A . 37 HIS C 1 1
5 3278 1 1 37 HIS CA C 33.386 4.165 -12.632 1.00 . A A . 37 HIS CA 1 1
5 3279 1 1 37 HIS CB C 33.816 2.797 -12.096 1.00 . A A . 37 HIS CB 1 1
5 3280 1 1 37 HIS CD2 C 35.870 1.934 -13.493 1.00 . A A . 37 HIS CD2 1 1
5 3281 1 1 37 HIS CE1 C 37.455 2.596 -12.172 1.00 . A A . 37 HIS CE1 1 1
5 3282 1 1 37 HIS CG C 35.265 2.554 -12.427 1.00 . A A . 37 HIS CG 1 1
5 3283 1 1 37 HIS H H 34.290 4.992 -10.910 1.00 . A A . 37 HIS H 1 1
5 3284 1 1 37 HIS HA H 33.760 4.274 -13.639 1.00 . A A . 37 HIS HA 1 1
5 3285 1 1 37 HIS HB2 H 33.686 2.777 -11.023 1.00 . A A . 37 HIS HB2 1 1
5 3286 1 1 37 HIS HB3 H 33.209 2.026 -12.545 1.00 . A A . 37 HIS HB3 1 1
5 3287 1 1 37 HIS HD2 H 35.351 1.489 -14.330 1.00 . A A . 37 HIS HD2 1 1
5 3288 1 1 37 HIS HE1 H 38.430 2.780 -11.746 1.00 . A A . 37 HIS HE1 1 1
5 3289 1 1 37 HIS HE2 H 37.931 1.600 -13.937 1.00 . A A . 37 HIS HE2 1 1
5 3290 1 1 37 HIS N N 33.957 5.218 -11.804 1.00 . A A . 37 HIS N 1 1
5 3291 1 1 37 HIS ND1 N 36.297 2.968 -11.597 1.00 . A A . 37 HIS ND1 1 1
5 3292 1 1 37 HIS NE2 N 37.253 1.963 -13.331 1.00 . A A . 37 HIS NE2 1 1
5 3293 1 1 37 HIS O O 31.221 3.937 -13.659 1.00 . A A . 37 HIS O 1 1
5 3294 1 1 38 SER C C 29.309 5.931 -12.418 1.00 . A A . 38 SER C 1 1
5 3295 1 1 38 SER CA C 29.820 4.864 -11.450 1.00 . A A . 38 SER CA 1 1
5 3296 1 1 38 SER CB C 29.406 5.241 -10.026 1.00 . A A . 38 SER CB 1 1
5 3297 1 1 38 SER H H 31.843 4.979 -10.790 1.00 . A A . 38 SER H 1 1
5 3298 1 1 38 SER HA H 29.361 3.918 -11.703 1.00 . A A . 38 SER HA 1 1
5 3299 1 1 38 SER HB2 H 29.915 6.141 -9.728 1.00 . A A . 38 SER HB2 1 1
5 3300 1 1 38 SER HB3 H 28.336 5.407 -9.997 1.00 . A A . 38 SER HB3 1 1
5 3301 1 1 38 SER HG H 30.651 4.349 -8.826 1.00 . A A . 38 SER HG 1 1
5 3302 1 1 38 SER N N 31.276 4.720 -11.546 1.00 . A A . 38 SER N 1 1
5 3303 1 1 38 SER O O 28.284 5.735 -13.074 1.00 . A A . 38 SER O 1 1
5 3304 1 1 38 SER OG O 29.757 4.189 -9.137 1.00 . A A . 38 SER OG 1 1
5 3305 1 1 39 TRP C C 29.742 7.710 -14.862 1.00 . A A . 39 TRP C 1 1
5 3306 1 1 39 TRP CA C 29.588 8.138 -13.406 1.00 . A A . 39 TRP CA 1 1
5 3307 1 1 39 TRP CB C 30.425 9.398 -13.151 1.00 . A A . 39 TRP CB 1 1
5 3308 1 1 39 TRP CD1 C 30.630 10.856 -15.205 1.00 . A A . 39 TRP CD1 1 1
5 3309 1 1 39 TRP CD2 C 28.803 11.338 -13.982 1.00 . A A . 39 TRP CD2 1 1
5 3310 1 1 39 TRP CE2 C 28.790 12.211 -15.095 1.00 . A A . 39 TRP CE2 1 1
5 3311 1 1 39 TRP CE3 C 27.752 11.437 -13.050 1.00 . A A . 39 TRP CE3 1 1
5 3312 1 1 39 TRP CG C 29.980 10.482 -14.078 1.00 . A A . 39 TRP CG 1 1
5 3313 1 1 39 TRP CH2 C 26.740 13.236 -14.344 1.00 . A A . 39 TRP CH2 1 1
5 3314 1 1 39 TRP CZ2 C 27.776 13.149 -15.277 1.00 . A A . 39 TRP CZ2 1 1
5 3315 1 1 39 TRP CZ3 C 26.728 12.384 -13.232 1.00 . A A . 39 TRP CZ3 1 1
5 3316 1 1 39 TRP H H 30.828 7.189 -11.983 1.00 . A A . 39 TRP H 1 1
5 3317 1 1 39 TRP HA H 28.551 8.365 -13.215 1.00 . A A . 39 TRP HA 1 1
5 3318 1 1 39 TRP HB2 H 30.293 9.720 -12.129 1.00 . A A . 39 TRP HB2 1 1
5 3319 1 1 39 TRP HB3 H 31.469 9.179 -13.326 1.00 . A A . 39 TRP HB3 1 1
5 3320 1 1 39 TRP HD1 H 31.550 10.424 -15.574 1.00 . A A . 39 TRP HD1 1 1
5 3321 1 1 39 TRP HE1 H 30.178 12.327 -16.644 1.00 . A A . 39 TRP HE1 1 1
5 3322 1 1 39 TRP HE3 H 27.735 10.786 -12.189 1.00 . A A . 39 TRP HE3 1 1
5 3323 1 1 39 TRP HH2 H 25.951 13.959 -14.479 1.00 . A A . 39 TRP HH2 1 1
5 3324 1 1 39 TRP HZ2 H 27.787 13.804 -16.137 1.00 . A A . 39 TRP HZ2 1 1
5 3325 1 1 39 TRP HZ3 H 25.928 12.452 -12.512 1.00 . A A . 39 TRP HZ3 1 1
5 3326 1 1 39 TRP N N 30.011 7.063 -12.508 1.00 . A A . 39 TRP N 1 1
5 3327 1 1 39 TRP NE1 N 29.923 11.880 -15.810 1.00 . A A . 39 TRP NE1 1 1
5 3328 1 1 39 TRP O O 29.128 8.289 -15.758 1.00 . A A . 39 TRP O 1 1
5 3329 1 1 40 LYS C C 31.235 7.353 -17.358 1.00 . A A . 40 LYS C 1 1
5 3330 1 1 40 LYS CA C 30.821 6.207 -16.441 1.00 . A A . 40 LYS CA 1 1
5 3331 1 1 40 LYS CB C 29.556 5.542 -17.000 1.00 . A A . 40 LYS CB 1 1
5 3332 1 1 40 LYS CD C 30.004 3.163 -16.242 1.00 . A A . 40 LYS CD 1 1
5 3333 1 1 40 LYS CE C 29.470 2.043 -15.348 1.00 . A A . 40 LYS CE 1 1
5 3334 1 1 40 LYS CG C 29.096 4.393 -16.090 1.00 . A A . 40 LYS CG 1 1
5 3335 1 1 40 LYS H H 31.043 6.287 -14.334 1.00 . A A . 40 LYS H 1 1
5 3336 1 1 40 LYS HA H 31.617 5.488 -16.413 1.00 . A A . 40 LYS HA 1 1
5 3337 1 1 40 LYS HB2 H 28.767 6.278 -17.069 1.00 . A A . 40 LYS HB2 1 1
5 3338 1 1 40 LYS HB3 H 29.766 5.151 -17.984 1.00 . A A . 40 LYS HB3 1 1
5 3339 1 1 40 LYS HD2 H 30.003 2.837 -17.272 1.00 . A A . 40 LYS HD2 1 1
5 3340 1 1 40 LYS HD3 H 31.008 3.401 -15.940 1.00 . A A . 40 LYS HD3 1 1
5 3341 1 1 40 LYS HE2 H 29.505 2.363 -14.316 1.00 . A A . 40 LYS HE2 1 1
5 3342 1 1 40 LYS HE3 H 28.449 1.822 -15.621 1.00 . A A . 40 LYS HE3 1 1
5 3343 1 1 40 LYS HG2 H 29.121 4.725 -15.062 1.00 . A A . 40 LYS HG2 1 1
5 3344 1 1 40 LYS HG3 H 28.085 4.120 -16.351 1.00 . A A . 40 LYS HG3 1 1
5 3345 1 1 40 LYS HZ1 H 29.691 -0.005 -15.638 1.00 . A A . 40 LYS HZ1 1 1
5 3346 1 1 40 LYS HZ2 H 30.902 0.694 -14.673 1.00 . A A . 40 LYS HZ2 1 1
5 3347 1 1 40 LYS HZ3 H 30.911 0.930 -16.355 1.00 . A A . 40 LYS HZ3 1 1
5 3348 1 1 40 LYS N N 30.577 6.702 -15.090 1.00 . A A . 40 LYS N 1 1
5 3349 1 1 40 LYS NZ N 30.308 0.824 -15.516 1.00 . A A . 40 LYS NZ 1 1
5 3350 1 1 40 LYS O O 30.504 7.721 -18.278 1.00 . A A . 40 LYS O 1 1
5 3351 1 1 41 LYS C C 33.108 8.542 -19.361 1.00 . A A . 41 LYS C 1 1
5 3352 1 1 41 LYS CA C 32.922 9.003 -17.918 1.00 . A A . 41 LYS CA 1 1
5 3353 1 1 41 LYS CB C 34.257 9.491 -17.349 1.00 . A A . 41 LYS CB 1 1
5 3354 1 1 41 LYS CD C 36.010 11.259 -17.466 1.00 . A A . 41 LYS CD 1 1
5 3355 1 1 41 LYS CE C 36.477 12.513 -18.201 1.00 . A A . 41 LYS CE 1 1
5 3356 1 1 41 LYS CG C 34.722 10.738 -18.104 1.00 . A A . 41 LYS CG 1 1
5 3357 1 1 41 LYS H H 32.959 7.567 -16.363 1.00 . A A . 41 LYS H 1 1
5 3358 1 1 41 LYS HA H 32.214 9.815 -17.895 1.00 . A A . 41 LYS HA 1 1
5 3359 1 1 41 LYS HB2 H 34.133 9.731 -16.304 1.00 . A A . 41 LYS HB2 1 1
5 3360 1 1 41 LYS HB3 H 34.998 8.713 -17.453 1.00 . A A . 41 LYS HB3 1 1
5 3361 1 1 41 LYS HD2 H 35.823 11.496 -16.428 1.00 . A A . 41 LYS HD2 1 1
5 3362 1 1 41 LYS HD3 H 36.776 10.499 -17.530 1.00 . A A . 41 LYS HD3 1 1
5 3363 1 1 41 LYS HE2 H 36.629 12.287 -19.244 1.00 . A A . 41 LYS HE2 1 1
5 3364 1 1 41 LYS HE3 H 35.729 13.285 -18.105 1.00 . A A . 41 LYS HE3 1 1
5 3365 1 1 41 LYS HG2 H 34.910 10.483 -19.137 1.00 . A A . 41 LYS HG2 1 1
5 3366 1 1 41 LYS HG3 H 33.959 11.500 -18.054 1.00 . A A . 41 LYS HG3 1 1
5 3367 1 1 41 LYS HZ1 H 38.552 12.652 -18.175 1.00 . A A . 41 LYS HZ1 1 1
5 3368 1 1 41 LYS HZ2 H 37.839 12.603 -16.632 1.00 . A A . 41 LYS HZ2 1 1
5 3369 1 1 41 LYS HZ3 H 37.759 14.021 -17.562 1.00 . A A . 41 LYS HZ3 1 1
5 3370 1 1 41 LYS N N 32.416 7.905 -17.105 1.00 . A A . 41 LYS N 1 1
5 3371 1 1 41 LYS NZ N 37.753 12.983 -17.597 1.00 . A A . 41 LYS NZ 1 1
5 3372 1 1 41 LYS O O 33.665 7.475 -19.613 1.00 . A A . 41 LYS O 1 1
5 3373 1 1 42 LYS C C 34.178 9.062 -22.186 1.00 . A A . 42 LYS C 1 1
5 3374 1 1 42 LYS CA C 32.731 9.003 -21.714 1.00 . A A . 42 LYS CA 1 1
5 3375 1 1 42 LYS CB C 31.884 9.971 -22.532 1.00 . A A . 42 LYS CB 1 1
5 3376 1 1 42 LYS CD C 29.554 10.777 -22.930 1.00 . A A . 42 LYS CD 1 1
5 3377 1 1 42 LYS CE C 28.096 10.616 -22.502 1.00 . A A . 42 LYS CE 1 1
5 3378 1 1 42 LYS CG C 30.418 9.781 -22.156 1.00 . A A . 42 LYS CG 1 1
5 3379 1 1 42 LYS H H 32.180 10.179 -20.039 1.00 . A A . 42 LYS H 1 1
5 3380 1 1 42 LYS HA H 32.353 8.002 -21.862 1.00 . A A . 42 LYS HA 1 1
5 3381 1 1 42 LYS HB2 H 32.187 10.985 -22.319 1.00 . A A . 42 LYS HB2 1 1
5 3382 1 1 42 LYS HB3 H 32.016 9.767 -23.584 1.00 . A A . 42 LYS HB3 1 1
5 3383 1 1 42 LYS HD2 H 29.887 11.783 -22.717 1.00 . A A . 42 LYS HD2 1 1
5 3384 1 1 42 LYS HD3 H 29.641 10.582 -23.987 1.00 . A A . 42 LYS HD3 1 1
5 3385 1 1 42 LYS HE2 H 27.760 9.616 -22.737 1.00 . A A . 42 LYS HE2 1 1
5 3386 1 1 42 LYS HE3 H 28.013 10.783 -21.439 1.00 . A A . 42 LYS HE3 1 1
5 3387 1 1 42 LYS HG2 H 30.114 8.773 -22.402 1.00 . A A . 42 LYS HG2 1 1
5 3388 1 1 42 LYS HG3 H 30.294 9.946 -21.097 1.00 . A A . 42 LYS HG3 1 1
5 3389 1 1 42 LYS HZ1 H 27.341 11.456 -24.250 1.00 . A A . 42 LYS HZ1 1 1
5 3390 1 1 42 LYS HZ2 H 27.573 12.570 -22.988 1.00 . A A . 42 LYS HZ2 1 1
5 3391 1 1 42 LYS HZ3 H 26.262 11.491 -22.943 1.00 . A A . 42 LYS HZ3 1 1
5 3392 1 1 42 LYS N N 32.625 9.345 -20.301 1.00 . A A . 42 LYS N 1 1
5 3393 1 1 42 LYS NZ N 27.254 11.609 -23.226 1.00 . A A . 42 LYS NZ 1 1
5 3394 1 1 42 LYS O O 35.058 8.975 -21.344 1.00 . A A . 42 LYS O 1 1
5 3395 1 1 42 LYS OXT O 34.384 9.189 -23.380 1.00 . A A . 42 LYS OXT 1 1
6 3396 1 1 1 MET C C 53.514 -9.240 7.281 1.00 . A A . 1 MET C 1 1
6 3397 1 1 1 MET CA C 53.829 -9.127 8.772 1.00 . A A . 1 MET CA 1 1
6 3398 1 1 1 MET CB C 55.222 -9.697 9.058 1.00 . A A . 1 MET CB 1 1
6 3399 1 1 1 MET CE C 57.312 -7.467 10.042 1.00 . A A . 1 MET CE 1 1
6 3400 1 1 1 MET CG C 55.562 -9.513 10.539 1.00 . A A . 1 MET CG 1 1
6 3401 1 1 1 MET H1 H 52.267 -9.247 10.141 1.00 . A A . 1 MET H1 1 1
6 3402 1 1 1 MET H2 H 53.305 -10.591 10.154 1.00 . A A . 1 MET H2 1 1
6 3403 1 1 1 MET H3 H 52.179 -10.394 8.894 1.00 . A A . 1 MET H3 1 1
6 3404 1 1 1 MET HA H 53.795 -8.090 9.068 1.00 . A A . 1 MET HA 1 1
6 3405 1 1 1 MET HB2 H 55.240 -10.748 8.809 1.00 . A A . 1 MET HB2 1 1
6 3406 1 1 1 MET HB3 H 55.952 -9.173 8.458 1.00 . A A . 1 MET HB3 1 1
6 3407 1 1 1 MET HE1 H 57.855 -6.667 10.531 1.00 . A A . 1 MET HE1 1 1
6 3408 1 1 1 MET HE2 H 57.114 -7.187 9.020 1.00 . A A . 1 MET HE2 1 1
6 3409 1 1 1 MET HE3 H 57.905 -8.371 10.056 1.00 . A A . 1 MET HE3 1 1
6 3410 1 1 1 MET HG2 H 54.763 -9.922 11.140 1.00 . A A . 1 MET HG2 1 1
6 3411 1 1 1 MET HG3 H 56.479 -10.031 10.769 1.00 . A A . 1 MET HG3 1 1
6 3412 1 1 1 MET N N 52.818 -9.898 9.548 1.00 . A A . 1 MET N 1 1
6 3413 1 1 1 MET O O 53.484 -8.240 6.564 1.00 . A A . 1 MET O 1 1
6 3414 1 1 1 MET SD S 55.742 -7.747 10.909 1.00 . A A . 1 MET SD 1 1
6 3415 1 1 2 ALA C C 51.473 -10.907 5.210 1.00 . A A . 2 ALA C 1 1
6 3416 1 1 2 ALA CA C 52.975 -10.704 5.415 1.00 . A A . 2 ALA CA 1 1
6 3417 1 1 2 ALA CB C 53.735 -11.937 4.917 1.00 . A A . 2 ALA CB 1 1
6 3418 1 1 2 ALA H H 53.324 -11.227 7.441 1.00 . A A . 2 ALA H 1 1
6 3419 1 1 2 ALA HA H 53.293 -9.848 4.842 1.00 . A A . 2 ALA HA 1 1
6 3420 1 1 2 ALA HB1 H 54.385 -12.301 5.701 1.00 . A A . 2 ALA HB1 1 1
6 3421 1 1 2 ALA HB2 H 54.328 -11.669 4.055 1.00 . A A . 2 ALA HB2 1 1
6 3422 1 1 2 ALA HB3 H 53.030 -12.709 4.645 1.00 . A A . 2 ALA HB3 1 1
6 3423 1 1 2 ALA N N 53.283 -10.468 6.823 1.00 . A A . 2 ALA N 1 1
6 3424 1 1 2 ALA O O 50.805 -11.549 6.019 1.00 . A A . 2 ALA O 1 1
6 3425 1 1 3 GLU C C 48.679 -10.070 5.013 1.00 . A A . 3 GLU C 1 1
6 3426 1 1 3 GLU CA C 49.524 -10.472 3.808 1.00 . A A . 3 GLU CA 1 1
6 3427 1 1 3 GLU CB C 49.187 -11.913 3.427 1.00 . A A . 3 GLU CB 1 1
6 3428 1 1 3 GLU CD C 49.699 -13.765 1.833 1.00 . A A . 3 GLU CD 1 1
6 3429 1 1 3 GLU CG C 49.860 -12.273 2.103 1.00 . A A . 3 GLU CG 1 1
6 3430 1 1 3 GLU H H 51.532 -9.851 3.509 1.00 . A A . 3 GLU H 1 1
6 3431 1 1 3 GLU HA H 49.288 -9.824 2.977 1.00 . A A . 3 GLU HA 1 1
6 3432 1 1 3 GLU HB2 H 49.534 -12.582 4.201 1.00 . A A . 3 GLU HB2 1 1
6 3433 1 1 3 GLU HB3 H 48.115 -12.010 3.320 1.00 . A A . 3 GLU HB3 1 1
6 3434 1 1 3 GLU HG2 H 49.395 -11.713 1.303 1.00 . A A . 3 GLU HG2 1 1
6 3435 1 1 3 GLU HG3 H 50.909 -12.026 2.152 1.00 . A A . 3 GLU HG3 1 1
6 3436 1 1 3 GLU N N 50.949 -10.350 4.118 1.00 . A A . 3 GLU N 1 1
6 3437 1 1 3 GLU O O 47.588 -10.599 5.217 1.00 . A A . 3 GLU O 1 1
6 3438 1 1 3 GLU OE1 O 48.969 -14.405 2.572 1.00 . A A . 3 GLU OE1 1 1
6 3439 1 1 3 GLU OE2 O 50.307 -14.245 0.889 1.00 . A A . 3 GLU OE2 1 1
6 3440 1 1 4 ALA C C 48.105 -7.218 6.886 1.00 . A A . 4 ALA C 1 1
6 3441 1 1 4 ALA CA C 48.491 -8.690 7.006 1.00 . A A . 4 ALA CA 1 1
6 3442 1 1 4 ALA CB C 49.384 -8.883 8.231 1.00 . A A . 4 ALA CB 1 1
6 3443 1 1 4 ALA H H 50.079 -8.766 5.603 1.00 . A A . 4 ALA H 1 1
6 3444 1 1 4 ALA HA H 47.597 -9.278 7.134 1.00 . A A . 4 ALA HA 1 1
6 3445 1 1 4 ALA HB1 H 49.524 -9.939 8.414 1.00 . A A . 4 ALA HB1 1 1
6 3446 1 1 4 ALA HB2 H 48.918 -8.425 9.093 1.00 . A A . 4 ALA HB2 1 1
6 3447 1 1 4 ALA HB3 H 50.343 -8.418 8.052 1.00 . A A . 4 ALA HB3 1 1
6 3448 1 1 4 ALA N N 49.198 -9.144 5.813 1.00 . A A . 4 ALA N 1 1
6 3449 1 1 4 ALA O O 48.846 -6.416 6.322 1.00 . A A . 4 ALA O 1 1
6 3450 1 1 5 HIS C C 45.727 -5.149 8.674 1.00 . A A . 5 HIS C 1 1
6 3451 1 1 5 HIS CA C 46.474 -5.490 7.388 1.00 . A A . 5 HIS CA 1 1
6 3452 1 1 5 HIS CB C 45.557 -5.281 6.180 1.00 . A A . 5 HIS CB 1 1
6 3453 1 1 5 HIS CD2 C 45.944 -2.801 5.394 1.00 . A A . 5 HIS CD2 1 1
6 3454 1 1 5 HIS CE1 C 44.158 -1.918 6.247 1.00 . A A . 5 HIS CE1 1 1
6 3455 1 1 5 HIS CG C 45.260 -3.812 6.022 1.00 . A A . 5 HIS CG 1 1
6 3456 1 1 5 HIS H H 46.394 -7.551 7.873 1.00 . A A . 5 HIS H 1 1
6 3457 1 1 5 HIS HA H 47.327 -4.835 7.297 1.00 . A A . 5 HIS HA 1 1
6 3458 1 1 5 HIS HB2 H 46.050 -5.644 5.291 1.00 . A A . 5 HIS HB2 1 1
6 3459 1 1 5 HIS HB3 H 44.636 -5.821 6.327 1.00 . A A . 5 HIS HB3 1 1
6 3460 1 1 5 HIS HD2 H 46.877 -2.916 4.864 1.00 . A A . 5 HIS HD2 1 1
6 3461 1 1 5 HIS HE1 H 43.396 -1.206 6.532 1.00 . A A . 5 HIS HE1 1 1
6 3462 1 1 5 HIS HE2 H 45.499 -0.723 5.195 1.00 . A A . 5 HIS HE2 1 1
6 3463 1 1 5 HIS N N 46.942 -6.870 7.429 1.00 . A A . 5 HIS N 1 1
6 3464 1 1 5 HIS ND1 N 44.125 -3.227 6.559 1.00 . A A . 5 HIS ND1 1 1
6 3465 1 1 5 HIS NE2 N 45.245 -1.606 5.539 1.00 . A A . 5 HIS NE2 1 1
6 3466 1 1 5 HIS O O 44.866 -5.906 9.121 1.00 . A A . 5 HIS O 1 1
6 3467 1 1 6 GLN C C 45.003 -2.121 10.426 1.00 . A A . 6 GLN C 1 1
6 3468 1 1 6 GLN CA C 45.435 -3.580 10.509 1.00 . A A . 6 GLN CA 1 1
6 3469 1 1 6 GLN CB C 46.411 -3.771 11.677 1.00 . A A . 6 GLN CB 1 1
6 3470 1 1 6 GLN CD C 44.512 -4.224 13.250 1.00 . A A . 6 GLN CD 1 1
6 3471 1 1 6 GLN CG C 45.744 -3.362 12.998 1.00 . A A . 6 GLN CG 1 1
6 3472 1 1 6 GLN H H 46.768 -3.450 8.868 1.00 . A A . 6 GLN H 1 1
6 3473 1 1 6 GLN HA H 44.563 -4.190 10.680 1.00 . A A . 6 GLN HA 1 1
6 3474 1 1 6 GLN HB2 H 46.709 -4.807 11.730 1.00 . A A . 6 GLN HB2 1 1
6 3475 1 1 6 GLN HB3 H 47.283 -3.157 11.516 1.00 . A A . 6 GLN HB3 1 1
6 3476 1 1 6 GLN HE21 H 43.405 -2.701 13.887 1.00 . A A . 6 GLN HE21 1 1
6 3477 1 1 6 GLN HE22 H 42.624 -4.209 13.869 1.00 . A A . 6 GLN HE22 1 1
6 3478 1 1 6 GLN HG2 H 46.448 -3.500 13.808 1.00 . A A . 6 GLN HG2 1 1
6 3479 1 1 6 GLN HG3 H 45.453 -2.324 12.954 1.00 . A A . 6 GLN HG3 1 1
6 3480 1 1 6 GLN N N 46.071 -4.009 9.268 1.00 . A A . 6 GLN N 1 1
6 3481 1 1 6 GLN NE2 N 43.424 -3.666 13.709 1.00 . A A . 6 GLN NE2 1 1
6 3482 1 1 6 GLN O O 45.757 -1.219 10.792 1.00 . A A . 6 GLN O 1 1
6 3483 1 1 6 GLN OE1 O 44.535 -5.430 13.009 1.00 . A A . 6 GLN OE1 1 1
6 3484 1 1 7 ALA C C 41.789 -0.557 9.451 1.00 . A A . 7 ALA C 1 1
6 3485 1 1 7 ALA CA C 43.267 -0.540 9.834 1.00 . A A . 7 ALA CA 1 1
6 3486 1 1 7 ALA CB C 44.078 0.227 8.787 1.00 . A A . 7 ALA CB 1 1
6 3487 1 1 7 ALA H H 43.224 -2.652 9.681 1.00 . A A . 7 ALA H 1 1
6 3488 1 1 7 ALA HA H 43.374 -0.043 10.787 1.00 . A A . 7 ALA HA 1 1
6 3489 1 1 7 ALA HB1 H 43.411 0.652 8.053 1.00 . A A . 7 ALA HB1 1 1
6 3490 1 1 7 ALA HB2 H 44.766 -0.448 8.302 1.00 . A A . 7 ALA HB2 1 1
6 3491 1 1 7 ALA HB3 H 44.634 1.018 9.271 1.00 . A A . 7 ALA HB3 1 1
6 3492 1 1 7 ALA N N 43.784 -1.896 9.953 1.00 . A A . 7 ALA N 1 1
6 3493 1 1 7 ALA O O 41.256 -1.592 9.048 1.00 . A A . 7 ALA O 1 1
6 3494 1 1 8 VAL C C 39.500 1.765 8.181 1.00 . A A . 8 VAL C 1 1
6 3495 1 1 8 VAL CA C 39.718 0.713 9.262 1.00 . A A . 8 VAL CA 1 1
6 3496 1 1 8 VAL CB C 38.923 1.101 10.512 1.00 . A A . 8 VAL CB 1 1
6 3497 1 1 8 VAL CG1 C 37.520 1.552 10.105 1.00 . A A . 8 VAL CG1 1 1
6 3498 1 1 8 VAL CG2 C 38.813 -0.106 11.443 1.00 . A A . 8 VAL CG2 1 1
6 3499 1 1 8 VAL H H 41.619 1.382 9.918 1.00 . A A . 8 VAL H 1 1
6 3500 1 1 8 VAL HA H 39.358 -0.238 8.902 1.00 . A A . 8 VAL HA 1 1
6 3501 1 1 8 VAL HB H 39.428 1.909 11.023 1.00 . A A . 8 VAL HB 1 1
6 3502 1 1 8 VAL HG11 H 37.215 1.023 9.214 1.00 . A A . 8 VAL HG11 1 1
6 3503 1 1 8 VAL HG12 H 37.527 2.617 9.910 1.00 . A A . 8 VAL HG12 1 1
6 3504 1 1 8 VAL HG13 H 36.826 1.338 10.907 1.00 . A A . 8 VAL HG13 1 1
6 3505 1 1 8 VAL HG21 H 37.995 -0.736 11.120 1.00 . A A . 8 VAL HG21 1 1
6 3506 1 1 8 VAL HG22 H 38.630 0.232 12.452 1.00 . A A . 8 VAL HG22 1 1
6 3507 1 1 8 VAL HG23 H 39.733 -0.670 11.415 1.00 . A A . 8 VAL HG23 1 1
6 3508 1 1 8 VAL N N 41.136 0.595 9.589 1.00 . A A . 8 VAL N 1 1
6 3509 1 1 8 VAL O O 39.996 2.887 8.280 1.00 . A A . 8 VAL O 1 1
6 3510 1 1 9 ALA C C 37.526 3.416 6.512 1.00 . A A . 9 ALA C 1 1
6 3511 1 1 9 ALA CA C 38.471 2.309 6.056 1.00 . A A . 9 ALA CA 1 1
6 3512 1 1 9 ALA CB C 37.839 1.547 4.891 1.00 . A A . 9 ALA CB 1 1
6 3513 1 1 9 ALA H H 38.385 0.484 7.125 1.00 . A A . 9 ALA H 1 1
6 3514 1 1 9 ALA HA H 39.396 2.753 5.719 1.00 . A A . 9 ALA HA 1 1
6 3515 1 1 9 ALA HB1 H 37.020 0.946 5.258 1.00 . A A . 9 ALA HB1 1 1
6 3516 1 1 9 ALA HB2 H 38.577 0.907 4.435 1.00 . A A . 9 ALA HB2 1 1
6 3517 1 1 9 ALA HB3 H 37.468 2.250 4.159 1.00 . A A . 9 ALA HB3 1 1
6 3518 1 1 9 ALA N N 38.753 1.392 7.150 1.00 . A A . 9 ALA N 1 1
6 3519 1 1 9 ALA O O 37.745 4.586 6.219 1.00 . A A . 9 ALA O 1 1
6 3520 1 1 10 PHE C C 35.013 3.642 9.105 1.00 . A A . 10 PHE C 1 1
6 3521 1 1 10 PHE CA C 35.481 3.995 7.692 1.00 . A A . 10 PHE CA 1 1
6 3522 1 1 10 PHE CB C 34.297 4.001 6.720 1.00 . A A . 10 PHE CB 1 1
6 3523 1 1 10 PHE CD1 C 33.165 5.727 8.224 1.00 . A A . 10 PHE CD1 1 1
6 3524 1 1 10 PHE CD2 C 31.803 4.208 6.911 1.00 . A A . 10 PHE CD2 1 1
6 3525 1 1 10 PHE CE1 C 32.002 6.311 8.743 1.00 . A A . 10 PHE CE1 1 1
6 3526 1 1 10 PHE CE2 C 30.644 4.794 7.428 1.00 . A A . 10 PHE CE2 1 1
6 3527 1 1 10 PHE CG C 33.066 4.671 7.302 1.00 . A A . 10 PHE CG 1 1
6 3528 1 1 10 PHE CZ C 30.742 5.846 8.344 1.00 . A A . 10 PHE CZ 1 1
6 3529 1 1 10 PHE H H 36.327 2.076 7.413 1.00 . A A . 10 PHE H 1 1
6 3530 1 1 10 PHE HA H 35.937 4.972 7.700 1.00 . A A . 10 PHE HA 1 1
6 3531 1 1 10 PHE HB2 H 34.587 4.530 5.828 1.00 . A A . 10 PHE HB2 1 1
6 3532 1 1 10 PHE HB3 H 34.056 2.982 6.461 1.00 . A A . 10 PHE HB3 1 1
6 3533 1 1 10 PHE HD1 H 34.127 6.098 8.526 1.00 . A A . 10 PHE HD1 1 1
6 3534 1 1 10 PHE HD2 H 31.725 3.395 6.201 1.00 . A A . 10 PHE HD2 1 1
6 3535 1 1 10 PHE HE1 H 32.077 7.122 9.452 1.00 . A A . 10 PHE HE1 1 1
6 3536 1 1 10 PHE HE2 H 29.673 4.433 7.120 1.00 . A A . 10 PHE HE2 1 1
6 3537 1 1 10 PHE HZ H 29.847 6.296 8.746 1.00 . A A . 10 PHE HZ 1 1
6 3538 1 1 10 PHE N N 36.466 3.024 7.216 1.00 . A A . 10 PHE N 1 1
6 3539 1 1 10 PHE O O 34.590 2.512 9.349 1.00 . A A . 10 PHE O 1 1
6 3540 1 1 11 GLN C C 33.671 5.446 11.865 1.00 . A A . 11 GLN C 1 1
6 3541 1 1 11 GLN CA C 34.640 4.359 11.408 1.00 . A A . 11 GLN CA 1 1
6 3542 1 1 11 GLN CB C 35.847 4.306 12.353 1.00 . A A . 11 GLN CB 1 1
6 3543 1 1 11 GLN CD C 36.575 3.910 14.725 1.00 . A A . 11 GLN CD 1 1
6 3544 1 1 11 GLN CG C 35.375 4.049 13.791 1.00 . A A . 11 GLN CG 1 1
6 3545 1 1 11 GLN H H 35.424 5.477 9.770 1.00 . A A . 11 GLN H 1 1
6 3546 1 1 11 GLN HA H 34.130 3.409 11.450 1.00 . A A . 11 GLN HA 1 1
6 3547 1 1 11 GLN HB2 H 36.502 3.505 12.047 1.00 . A A . 11 GLN HB2 1 1
6 3548 1 1 11 GLN HB3 H 36.376 5.242 12.313 1.00 . A A . 11 GLN HB3 1 1
6 3549 1 1 11 GLN HE21 H 35.526 4.298 16.365 1.00 . A A . 11 GLN HE21 1 1
6 3550 1 1 11 GLN HE22 H 37.177 3.995 16.617 1.00 . A A . 11 GLN HE22 1 1
6 3551 1 1 11 GLN HG2 H 34.764 4.876 14.123 1.00 . A A . 11 GLN HG2 1 1
6 3552 1 1 11 GLN HG3 H 34.793 3.139 13.817 1.00 . A A . 11 GLN HG3 1 1
6 3553 1 1 11 GLN N N 35.077 4.597 10.029 1.00 . A A . 11 GLN N 1 1
6 3554 1 1 11 GLN NE2 N 36.413 4.082 16.009 1.00 . A A . 11 GLN NE2 1 1
6 3555 1 1 11 GLN O O 33.899 6.638 11.652 1.00 . A A . 11 GLN O 1 1
6 3556 1 1 11 GLN OE1 O 37.688 3.641 14.274 1.00 . A A . 11 GLN OE1 1 1
6 3557 1 1 12 PHE C C 31.345 5.703 14.486 1.00 . A A . 12 PHE C 1 1
6 3558 1 1 12 PHE CA C 31.568 5.919 12.995 1.00 . A A . 12 PHE CA 1 1
6 3559 1 1 12 PHE CB C 30.256 5.669 12.236 1.00 . A A . 12 PHE CB 1 1
6 3560 1 1 12 PHE CD1 C 29.145 7.376 13.776 1.00 . A A . 12 PHE CD1 1 1
6 3561 1 1 12 PHE CD2 C 27.812 5.572 12.863 1.00 . A A . 12 PHE CD2 1 1
6 3562 1 1 12 PHE CE1 C 28.021 7.858 14.457 1.00 . A A . 12 PHE CE1 1 1
6 3563 1 1 12 PHE CE2 C 26.688 6.059 13.545 1.00 . A A . 12 PHE CE2 1 1
6 3564 1 1 12 PHE CG C 29.046 6.232 12.972 1.00 . A A . 12 PHE CG 1 1
6 3565 1 1 12 PHE CZ C 26.795 7.202 14.340 1.00 . A A . 12 PHE CZ 1 1
6 3566 1 1 12 PHE H H 32.455 4.037 12.649 1.00 . A A . 12 PHE H 1 1
6 3567 1 1 12 PHE HA H 31.895 6.933 12.823 1.00 . A A . 12 PHE HA 1 1
6 3568 1 1 12 PHE HB2 H 30.323 6.134 11.267 1.00 . A A . 12 PHE HB2 1 1
6 3569 1 1 12 PHE HB3 H 30.127 4.608 12.108 1.00 . A A . 12 PHE HB3 1 1
6 3570 1 1 12 PHE HD1 H 30.076 7.894 13.861 1.00 . A A . 12 PHE HD1 1 1
6 3571 1 1 12 PHE HD2 H 27.725 4.686 12.250 1.00 . A A . 12 PHE HD2 1 1
6 3572 1 1 12 PHE HE1 H 28.103 8.737 15.077 1.00 . A A . 12 PHE HE1 1 1
6 3573 1 1 12 PHE HE2 H 25.739 5.552 13.455 1.00 . A A . 12 PHE HE2 1 1
6 3574 1 1 12 PHE HZ H 25.930 7.576 14.866 1.00 . A A . 12 PHE HZ 1 1
6 3575 1 1 12 PHE N N 32.592 4.996 12.498 1.00 . A A . 12 PHE N 1 1
6 3576 1 1 12 PHE O O 31.020 4.595 14.912 1.00 . A A . 12 PHE O 1 1
6 3577 1 1 13 THR C C 30.409 7.747 17.239 1.00 . A A . 13 THR C 1 1
6 3578 1 1 13 THR CA C 31.345 6.663 16.724 1.00 . A A . 13 THR CA 1 1
6 3579 1 1 13 THR CB C 32.686 6.789 17.439 1.00 . A A . 13 THR CB 1 1
6 3580 1 1 13 THR CG2 C 32.641 6.015 18.757 1.00 . A A . 13 THR CG2 1 1
6 3581 1 1 13 THR H H 31.810 7.606 14.873 1.00 . A A . 13 THR H 1 1
6 3582 1 1 13 THR HA H 30.918 5.700 16.960 1.00 . A A . 13 THR HA 1 1
6 3583 1 1 13 THR HB H 32.867 7.828 17.650 1.00 . A A . 13 THR HB 1 1
6 3584 1 1 13 THR HG1 H 34.492 6.837 16.721 1.00 . A A . 13 THR HG1 1 1
6 3585 1 1 13 THR HG21 H 32.440 4.973 18.560 1.00 . A A . 13 THR HG21 1 1
6 3586 1 1 13 THR HG22 H 31.861 6.421 19.383 1.00 . A A . 13 THR HG22 1 1
6 3587 1 1 13 THR HG23 H 33.591 6.109 19.261 1.00 . A A . 13 THR HG23 1 1
6 3588 1 1 13 THR N N 31.527 6.755 15.277 1.00 . A A . 13 THR N 1 1
6 3589 1 1 13 THR O O 30.545 8.927 16.914 1.00 . A A . 13 THR O 1 1
6 3590 1 1 13 THR OG1 O 33.721 6.277 16.613 1.00 . A A . 13 THR OG1 1 1
6 3591 1 1 14 VAL C C 28.899 8.639 20.031 1.00 . A A . 14 VAL C 1 1
6 3592 1 1 14 VAL CA C 28.488 8.239 18.615 1.00 . A A . 14 VAL CA 1 1
6 3593 1 1 14 VAL CB C 27.098 7.597 18.644 1.00 . A A . 14 VAL CB 1 1
6 3594 1 1 14 VAL CG1 C 27.142 6.300 19.454 1.00 . A A . 14 VAL CG1 1 1
6 3595 1 1 14 VAL CG2 C 26.106 8.567 19.288 1.00 . A A . 14 VAL CG2 1 1
6 3596 1 1 14 VAL H H 29.399 6.365 18.265 1.00 . A A . 14 VAL H 1 1
6 3597 1 1 14 VAL HA H 28.450 9.123 17.998 1.00 . A A . 14 VAL HA 1 1
6 3598 1 1 14 VAL HB H 26.784 7.379 17.635 1.00 . A A . 14 VAL HB 1 1
6 3599 1 1 14 VAL HG11 H 26.643 5.514 18.904 1.00 . A A . 14 VAL HG11 1 1
6 3600 1 1 14 VAL HG12 H 26.643 6.448 20.399 1.00 . A A . 14 VAL HG12 1 1
6 3601 1 1 14 VAL HG13 H 28.169 6.017 19.628 1.00 . A A . 14 VAL HG13 1 1
6 3602 1 1 14 VAL HG21 H 25.096 8.259 19.058 1.00 . A A . 14 VAL HG21 1 1
6 3603 1 1 14 VAL HG22 H 26.274 9.563 18.903 1.00 . A A . 14 VAL HG22 1 1
6 3604 1 1 14 VAL HG23 H 26.246 8.567 20.359 1.00 . A A . 14 VAL HG23 1 1
6 3605 1 1 14 VAL N N 29.458 7.311 18.043 1.00 . A A . 14 VAL N 1 1
6 3606 1 1 14 VAL O O 29.077 7.780 20.893 1.00 . A A . 14 VAL O 1 1
6 3607 1 1 15 THR C C 28.237 11.259 22.129 1.00 . A A . 15 THR C 1 1
6 3608 1 1 15 THR CA C 29.394 10.439 21.584 1.00 . A A . 15 THR CA 1 1
6 3609 1 1 15 THR CB C 30.653 11.316 21.493 1.00 . A A . 15 THR CB 1 1
6 3610 1 1 15 THR CG2 C 31.900 10.468 21.753 1.00 . A A . 15 THR CG2 1 1
6 3611 1 1 15 THR H H 28.848 10.598 19.550 1.00 . A A . 15 THR H 1 1
6 3612 1 1 15 THR HA H 29.588 9.605 22.241 1.00 . A A . 15 THR HA 1 1
6 3613 1 1 15 THR HB H 30.598 12.098 22.233 1.00 . A A . 15 THR HB 1 1
6 3614 1 1 15 THR HG1 H 31.654 11.893 19.928 1.00 . A A . 15 THR HG1 1 1
6 3615 1 1 15 THR HG21 H 32.045 10.360 22.820 1.00 . A A . 15 THR HG21 1 1
6 3616 1 1 15 THR HG22 H 32.762 10.957 21.321 1.00 . A A . 15 THR HG22 1 1
6 3617 1 1 15 THR HG23 H 31.775 9.495 21.303 1.00 . A A . 15 THR HG23 1 1
6 3618 1 1 15 THR N N 29.029 9.947 20.266 1.00 . A A . 15 THR N 1 1
6 3619 1 1 15 THR O O 27.433 11.778 21.356 1.00 . A A . 15 THR O 1 1
6 3620 1 1 15 THR OG1 O 30.732 11.895 20.198 1.00 . A A . 15 THR OG1 1 1
6 3621 1 1 16 PRO C C 27.097 13.627 23.467 1.00 . A A . 16 PRO C 1 1
6 3622 1 1 16 PRO CA C 27.035 12.213 24.018 1.00 . A A . 16 PRO CA 1 1
6 3623 1 1 16 PRO CB C 27.318 12.172 25.527 1.00 . A A . 16 PRO CB 1 1
6 3624 1 1 16 PRO CD C 29.021 10.849 24.444 1.00 . A A . 16 PRO CD 1 1
6 3625 1 1 16 PRO CG C 28.743 11.735 25.654 1.00 . A A . 16 PRO CG 1 1
6 3626 1 1 16 PRO HA H 26.078 11.765 23.808 1.00 . A A . 16 PRO HA 1 1
6 3627 1 1 16 PRO HB2 H 27.183 13.155 25.959 1.00 . A A . 16 PRO HB2 1 1
6 3628 1 1 16 PRO HB3 H 26.667 11.457 26.009 1.00 . A A . 16 PRO HB3 1 1
6 3629 1 1 16 PRO HD2 H 30.057 10.925 24.148 1.00 . A A . 16 PRO HD2 1 1
6 3630 1 1 16 PRO HD3 H 28.755 9.824 24.650 1.00 . A A . 16 PRO HD3 1 1
6 3631 1 1 16 PRO HG2 H 29.398 12.597 25.646 1.00 . A A . 16 PRO HG2 1 1
6 3632 1 1 16 PRO HG3 H 28.882 11.167 26.559 1.00 . A A . 16 PRO HG3 1 1
6 3633 1 1 16 PRO N N 28.131 11.409 23.420 1.00 . A A . 16 PRO N 1 1
6 3634 1 1 16 PRO O O 26.082 14.324 23.463 1.00 . A A . 16 PRO O 1 1
6 3635 1 1 17 ASP C C 27.994 15.434 20.958 1.00 . A A . 17 ASP C 1 1
6 3636 1 1 17 ASP CA C 28.397 15.399 22.433 1.00 . A A . 17 ASP CA 1 1
6 3637 1 1 17 ASP CB C 29.847 15.852 22.559 1.00 . A A . 17 ASP CB 1 1
6 3638 1 1 17 ASP CG C 30.763 14.839 21.881 1.00 . A A . 17 ASP CG 1 1
6 3639 1 1 17 ASP H H 29.035 13.468 23.007 1.00 . A A . 17 ASP H 1 1
6 3640 1 1 17 ASP HA H 27.771 16.080 22.987 1.00 . A A . 17 ASP HA 1 1
6 3641 1 1 17 ASP HB2 H 29.961 16.812 22.081 1.00 . A A . 17 ASP HB2 1 1
6 3642 1 1 17 ASP HB3 H 30.109 15.932 23.602 1.00 . A A . 17 ASP HB3 1 1
6 3643 1 1 17 ASP N N 28.256 14.063 22.991 1.00 . A A . 17 ASP N 1 1
6 3644 1 1 17 ASP O O 27.731 16.513 20.424 1.00 . A A . 17 ASP O 1 1
6 3645 1 1 17 ASP OD1 O 30.263 14.064 21.080 1.00 . A A . 17 ASP OD1 1 1
6 3646 1 1 17 ASP OD2 O 31.948 14.853 22.168 1.00 . A A . 17 ASP OD2 1 1
6 3647 1 1 18 GLY C C 27.943 12.994 18.168 1.00 . A A . 18 GLY C 1 1
6 3648 1 1 18 GLY CA C 27.547 14.286 18.871 1.00 . A A . 18 GLY CA 1 1
6 3649 1 1 18 GLY H H 28.115 13.425 20.737 1.00 . A A . 18 GLY H 1 1
6 3650 1 1 18 GLY HA2 H 26.476 14.411 18.802 1.00 . A A . 18 GLY HA2 1 1
6 3651 1 1 18 GLY HA3 H 28.030 15.119 18.376 1.00 . A A . 18 GLY HA3 1 1
6 3652 1 1 18 GLY N N 27.934 14.281 20.282 1.00 . A A . 18 GLY N 1 1
6 3653 1 1 18 GLY O O 27.825 11.910 18.740 1.00 . A A . 18 GLY O 1 1
6 3654 1 1 19 ILE C C 30.229 12.206 15.573 1.00 . A A . 19 ILE C 1 1
6 3655 1 1 19 ILE CA C 28.853 11.945 16.168 1.00 . A A . 19 ILE CA 1 1
6 3656 1 1 19 ILE CB C 27.859 11.685 15.035 1.00 . A A . 19 ILE CB 1 1
6 3657 1 1 19 ILE CD1 C 26.743 12.682 13.023 1.00 . A A . 19 ILE CD1 1 1
6 3658 1 1 19 ILE CG1 C 27.614 12.980 14.247 1.00 . A A . 19 ILE CG1 1 1
6 3659 1 1 19 ILE CG2 C 26.535 11.184 15.616 1.00 . A A . 19 ILE CG2 1 1
6 3660 1 1 19 ILE H H 28.536 13.986 16.525 1.00 . A A . 19 ILE H 1 1
6 3661 1 1 19 ILE HA H 28.895 11.084 16.814 1.00 . A A . 19 ILE HA 1 1
6 3662 1 1 19 ILE HB H 28.265 10.943 14.376 1.00 . A A . 19 ILE HB 1 1
6 3663 1 1 19 ILE HD11 H 26.424 11.650 13.051 1.00 . A A . 19 ILE HD11 1 1
6 3664 1 1 19 ILE HD12 H 27.311 12.859 12.122 1.00 . A A . 19 ILE HD12 1 1
6 3665 1 1 19 ILE HD13 H 25.876 13.328 13.034 1.00 . A A . 19 ILE HD13 1 1
6 3666 1 1 19 ILE HG12 H 27.111 13.698 14.879 1.00 . A A . 19 ILE HG12 1 1
6 3667 1 1 19 ILE HG13 H 28.559 13.389 13.921 1.00 . A A . 19 ILE HG13 1 1
6 3668 1 1 19 ILE HG21 H 26.046 11.990 16.142 1.00 . A A . 19 ILE HG21 1 1
6 3669 1 1 19 ILE HG22 H 26.727 10.371 16.299 1.00 . A A . 19 ILE HG22 1 1
6 3670 1 1 19 ILE HG23 H 25.899 10.841 14.815 1.00 . A A . 19 ILE HG23 1 1
6 3671 1 1 19 ILE N N 28.427 13.105 16.930 1.00 . A A . 19 ILE N 1 1
6 3672 1 1 19 ILE O O 30.588 13.341 15.259 1.00 . A A . 19 ILE O 1 1
6 3673 1 1 20 ASP C C 32.426 10.241 13.672 1.00 . A A . 20 ASP C 1 1
6 3674 1 1 20 ASP CA C 32.327 11.185 14.859 1.00 . A A . 20 ASP CA 1 1
6 3675 1 1 20 ASP CB C 33.361 10.785 15.916 1.00 . A A . 20 ASP CB 1 1
6 3676 1 1 20 ASP CG C 33.437 11.846 17.009 1.00 . A A . 20 ASP CG 1 1
6 3677 1 1 20 ASP H H 30.612 10.255 15.700 1.00 . A A . 20 ASP H 1 1
6 3678 1 1 20 ASP HA H 32.526 12.194 14.532 1.00 . A A . 20 ASP HA 1 1
6 3679 1 1 20 ASP HB2 H 33.079 9.839 16.355 1.00 . A A . 20 ASP HB2 1 1
6 3680 1 1 20 ASP HB3 H 34.329 10.689 15.449 1.00 . A A . 20 ASP HB3 1 1
6 3681 1 1 20 ASP N N 30.989 11.122 15.420 1.00 . A A . 20 ASP N 1 1
6 3682 1 1 20 ASP O O 32.006 9.092 13.758 1.00 . A A . 20 ASP O 1 1
6 3683 1 1 20 ASP OD1 O 33.056 12.975 16.743 1.00 . A A . 20 ASP OD1 1 1
6 3684 1 1 20 ASP OD2 O 33.881 11.513 18.098 1.00 . A A . 20 ASP OD2 1 1
6 3685 1 1 21 LEU C C 34.602 9.980 10.920 1.00 . A A . 21 LEU C 1 1
6 3686 1 1 21 LEU CA C 33.163 9.866 11.401 1.00 . A A . 21 LEU CA 1 1
6 3687 1 1 21 LEU CB C 32.221 10.339 10.281 1.00 . A A . 21 LEU CB 1 1
6 3688 1 1 21 LEU CD1 C 29.945 11.271 9.811 1.00 . A A . 21 LEU CD1 1 1
6 3689 1 1 21 LEU CD2 C 30.154 9.022 10.844 1.00 . A A . 21 LEU CD2 1 1
6 3690 1 1 21 LEU CG C 30.769 10.422 10.782 1.00 . A A . 21 LEU CG 1 1
6 3691 1 1 21 LEU H H 33.365 11.623 12.548 1.00 . A A . 21 LEU H 1 1
6 3692 1 1 21 LEU HA H 32.948 8.837 11.652 1.00 . A A . 21 LEU HA 1 1
6 3693 1 1 21 LEU HB2 H 32.537 11.315 9.941 1.00 . A A . 21 LEU HB2 1 1
6 3694 1 1 21 LEU HB3 H 32.273 9.644 9.457 1.00 . A A . 21 LEU HB3 1 1
6 3695 1 1 21 LEU HD11 H 28.906 11.251 10.109 1.00 . A A . 21 LEU HD11 1 1
6 3696 1 1 21 LEU HD12 H 30.042 10.872 8.813 1.00 . A A . 21 LEU HD12 1 1
6 3697 1 1 21 LEU HD13 H 30.303 12.291 9.829 1.00 . A A . 21 LEU HD13 1 1
6 3698 1 1 21 LEU HD21 H 30.687 8.424 11.561 1.00 . A A . 21 LEU HD21 1 1
6 3699 1 1 21 LEU HD22 H 30.214 8.560 9.872 1.00 . A A . 21 LEU HD22 1 1
6 3700 1 1 21 LEU HD23 H 29.118 9.100 11.141 1.00 . A A . 21 LEU HD23 1 1
6 3701 1 1 21 LEU HG H 30.747 10.875 11.764 1.00 . A A . 21 LEU HG 1 1
6 3702 1 1 21 LEU N N 33.005 10.711 12.579 1.00 . A A . 21 LEU N 1 1
6 3703 1 1 21 LEU O O 35.084 11.077 10.633 1.00 . A A . 21 LEU O 1 1
6 3704 1 1 22 ARG C C 36.893 7.925 9.239 1.00 . A A . 22 ARG C 1 1
6 3705 1 1 22 ARG CA C 36.689 8.828 10.449 1.00 . A A . 22 ARG CA 1 1
6 3706 1 1 22 ARG CB C 37.562 8.350 11.615 1.00 . A A . 22 ARG CB 1 1
6 3707 1 1 22 ARG CD C 38.334 8.894 13.939 1.00 . A A . 22 ARG CD 1 1
6 3708 1 1 22 ARG CG C 37.498 9.378 12.750 1.00 . A A . 22 ARG CG 1 1
6 3709 1 1 22 ARG CZ C 37.301 9.797 15.953 1.00 . A A . 22 ARG CZ 1 1
6 3710 1 1 22 ARG H H 34.843 8.017 11.141 1.00 . A A . 22 ARG H 1 1
6 3711 1 1 22 ARG HA H 36.992 9.829 10.184 1.00 . A A . 22 ARG HA 1 1
6 3712 1 1 22 ARG HB2 H 37.200 7.396 11.968 1.00 . A A . 22 ARG HB2 1 1
6 3713 1 1 22 ARG HB3 H 38.584 8.247 11.281 1.00 . A A . 22 ARG HB3 1 1
6 3714 1 1 22 ARG HD2 H 37.961 7.940 14.280 1.00 . A A . 22 ARG HD2 1 1
6 3715 1 1 22 ARG HD3 H 39.363 8.781 13.628 1.00 . A A . 22 ARG HD3 1 1
6 3716 1 1 22 ARG HE H 38.938 10.569 15.090 1.00 . A A . 22 ARG HE 1 1
6 3717 1 1 22 ARG HG2 H 37.885 10.322 12.397 1.00 . A A . 22 ARG HG2 1 1
6 3718 1 1 22 ARG HG3 H 36.473 9.504 13.062 1.00 . A A . 22 ARG HG3 1 1
6 3719 1 1 22 ARG HH11 H 36.415 8.187 15.152 1.00 . A A . 22 ARG HH11 1 1
6 3720 1 1 22 ARG HH12 H 35.672 8.819 16.581 1.00 . A A . 22 ARG HH12 1 1
6 3721 1 1 22 ARG HH21 H 37.958 11.390 16.973 1.00 . A A . 22 ARG HH21 1 1
6 3722 1 1 22 ARG HH22 H 36.541 10.625 17.610 1.00 . A A . 22 ARG HH22 1 1
6 3723 1 1 22 ARG N N 35.293 8.845 10.862 1.00 . A A . 22 ARG N 1 1
6 3724 1 1 22 ARG NE N 38.263 9.861 15.032 1.00 . A A . 22 ARG NE 1 1
6 3725 1 1 22 ARG NH1 N 36.392 8.861 15.891 1.00 . A A . 22 ARG NH1 1 1
6 3726 1 1 22 ARG NH2 N 37.265 10.673 16.921 1.00 . A A . 22 ARG NH2 1 1
6 3727 1 1 22 ARG O O 36.369 6.813 9.182 1.00 . A A . 22 ARG O 1 1
6 3728 1 1 23 LEU C C 39.403 7.759 6.683 1.00 . A A . 23 LEU C 1 1
6 3729 1 1 23 LEU CA C 37.940 7.641 7.085 1.00 . A A . 23 LEU CA 1 1
6 3730 1 1 23 LEU CB C 37.083 8.116 5.908 1.00 . A A . 23 LEU CB 1 1
6 3731 1 1 23 LEU CD1 C 35.104 9.394 6.761 1.00 . A A . 23 LEU CD1 1 1
6 3732 1 1 23 LEU CD2 C 34.812 7.650 4.998 1.00 . A A . 23 LEU CD2 1 1
6 3733 1 1 23 LEU CG C 35.597 8.033 6.256 1.00 . A A . 23 LEU CG 1 1
6 3734 1 1 23 LEU H H 38.084 9.310 8.358 1.00 . A A . 23 LEU H 1 1
6 3735 1 1 23 LEU HA H 37.713 6.609 7.289 1.00 . A A . 23 LEU HA 1 1
6 3736 1 1 23 LEU HB2 H 37.340 9.135 5.663 1.00 . A A . 23 LEU HB2 1 1
6 3737 1 1 23 LEU HB3 H 37.282 7.484 5.055 1.00 . A A . 23 LEU HB3 1 1
6 3738 1 1 23 LEU HD11 H 34.835 10.012 5.917 1.00 . A A . 23 LEU HD11 1 1
6 3739 1 1 23 LEU HD12 H 35.887 9.878 7.326 1.00 . A A . 23 LEU HD12 1 1
6 3740 1 1 23 LEU HD13 H 34.241 9.252 7.393 1.00 . A A . 23 LEU HD13 1 1
6 3741 1 1 23 LEU HD21 H 33.756 7.789 5.175 1.00 . A A . 23 LEU HD21 1 1
6 3742 1 1 23 LEU HD22 H 35.004 6.617 4.754 1.00 . A A . 23 LEU HD22 1 1
6 3743 1 1 23 LEU HD23 H 35.125 8.277 4.178 1.00 . A A . 23 LEU HD23 1 1
6 3744 1 1 23 LEU HG H 35.445 7.286 7.021 1.00 . A A . 23 LEU HG 1 1
6 3745 1 1 23 LEU N N 37.671 8.427 8.283 1.00 . A A . 23 LEU N 1 1
6 3746 1 1 23 LEU O O 39.956 8.858 6.635 1.00 . A A . 23 LEU O 1 1
6 3747 1 1 24 SER C C 41.572 7.147 4.557 1.00 . A A . 24 SER C 1 1
6 3748 1 1 24 SER CA C 41.428 6.625 5.984 1.00 . A A . 24 SER CA 1 1
6 3749 1 1 24 SER CB C 42.010 5.214 6.080 1.00 . A A . 24 SER CB 1 1
6 3750 1 1 24 SER H H 39.531 5.784 6.448 1.00 . A A . 24 SER H 1 1
6 3751 1 1 24 SER HA H 41.982 7.273 6.648 1.00 . A A . 24 SER HA 1 1
6 3752 1 1 24 SER HB2 H 43.083 5.272 6.169 1.00 . A A . 24 SER HB2 1 1
6 3753 1 1 24 SER HB3 H 41.606 4.718 6.954 1.00 . A A . 24 SER HB3 1 1
6 3754 1 1 24 SER HG H 40.725 4.519 4.795 1.00 . A A . 24 SER HG 1 1
6 3755 1 1 24 SER N N 40.028 6.627 6.386 1.00 . A A . 24 SER N 1 1
6 3756 1 1 24 SER O O 40.639 7.056 3.753 1.00 . A A . 24 SER O 1 1
6 3757 1 1 24 SER OG O 41.677 4.483 4.906 1.00 . A A . 24 SER OG 1 1
6 3758 1 1 25 HIS C C 42.781 7.165 1.858 1.00 . A A . 25 HIS C 1 1
6 3759 1 1 25 HIS CA C 43.003 8.234 2.920 1.00 . A A . 25 HIS CA 1 1
6 3760 1 1 25 HIS CB C 44.441 8.738 2.836 1.00 . A A . 25 HIS CB 1 1
6 3761 1 1 25 HIS CD2 C 44.311 11.226 3.655 1.00 . A A . 25 HIS CD2 1 1
6 3762 1 1 25 HIS CE1 C 45.141 10.948 5.637 1.00 . A A . 25 HIS CE1 1 1
6 3763 1 1 25 HIS CG C 44.611 9.894 3.777 1.00 . A A . 25 HIS CG 1 1
6 3764 1 1 25 HIS H H 43.439 7.732 4.936 1.00 . A A . 25 HIS H 1 1
6 3765 1 1 25 HIS HA H 42.331 9.060 2.737 1.00 . A A . 25 HIS HA 1 1
6 3766 1 1 25 HIS HB2 H 45.117 7.943 3.112 1.00 . A A . 25 HIS HB2 1 1
6 3767 1 1 25 HIS HB3 H 44.652 9.060 1.828 1.00 . A A . 25 HIS HB3 1 1
6 3768 1 1 25 HIS HD2 H 43.877 11.689 2.780 1.00 . A A . 25 HIS HD2 1 1
6 3769 1 1 25 HIS HE1 H 45.497 11.132 6.639 1.00 . A A . 25 HIS HE1 1 1
6 3770 1 1 25 HIS HE2 H 44.536 12.843 5.028 1.00 . A A . 25 HIS HE2 1 1
6 3771 1 1 25 HIS N N 42.741 7.694 4.247 1.00 . A A . 25 HIS N 1 1
6 3772 1 1 25 HIS ND1 N 45.140 9.739 5.049 1.00 . A A . 25 HIS ND1 1 1
6 3773 1 1 25 HIS NE2 N 44.645 11.891 4.832 1.00 . A A . 25 HIS NE2 1 1
6 3774 1 1 25 HIS O O 42.446 7.461 0.713 1.00 . A A . 25 HIS O 1 1
6 3775 1 1 26 GLU C C 41.290 4.683 1.007 1.00 . A A . 26 GLU C 1 1
6 3776 1 1 26 GLU CA C 42.767 4.798 1.353 1.00 . A A . 26 GLU CA 1 1
6 3777 1 1 26 GLU CB C 43.241 3.495 1.996 1.00 . A A . 26 GLU CB 1 1
6 3778 1 1 26 GLU CD C 43.618 1.053 1.584 1.00 . A A . 26 GLU CD 1 1
6 3779 1 1 26 GLU CG C 43.109 2.356 0.980 1.00 . A A . 26 GLU CG 1 1
6 3780 1 1 26 GLU H H 43.245 5.759 3.186 1.00 . A A . 26 GLU H 1 1
6 3781 1 1 26 GLU HA H 43.328 4.972 0.450 1.00 . A A . 26 GLU HA 1 1
6 3782 1 1 26 GLU HB2 H 44.273 3.596 2.300 1.00 . A A . 26 GLU HB2 1 1
6 3783 1 1 26 GLU HB3 H 42.630 3.276 2.859 1.00 . A A . 26 GLU HB3 1 1
6 3784 1 1 26 GLU HG2 H 42.072 2.238 0.706 1.00 . A A . 26 GLU HG2 1 1
6 3785 1 1 26 GLU HG3 H 43.688 2.594 0.101 1.00 . A A . 26 GLU HG3 1 1
6 3786 1 1 26 GLU N N 42.962 5.917 2.262 1.00 . A A . 26 GLU N 1 1
6 3787 1 1 26 GLU O O 40.926 4.411 -0.138 1.00 . A A . 26 GLU O 1 1
6 3788 1 1 26 GLU OE1 O 43.838 1.025 2.784 1.00 . A A . 26 GLU OE1 1 1
6 3789 1 1 26 GLU OE2 O 43.777 0.100 0.840 1.00 . A A . 26 GLU OE2 1 1
6 3790 1 1 27 ALA C C 38.575 5.831 0.745 1.00 . A A . 27 ALA C 1 1
6 3791 1 1 27 ALA CA C 39.010 4.828 1.807 1.00 . A A . 27 ALA CA 1 1
6 3792 1 1 27 ALA CB C 38.283 5.102 3.124 1.00 . A A . 27 ALA CB 1 1
6 3793 1 1 27 ALA H H 40.801 5.119 2.896 1.00 . A A . 27 ALA H 1 1
6 3794 1 1 27 ALA HA H 38.756 3.835 1.470 1.00 . A A . 27 ALA HA 1 1
6 3795 1 1 27 ALA HB1 H 38.101 6.161 3.223 1.00 . A A . 27 ALA HB1 1 1
6 3796 1 1 27 ALA HB2 H 38.894 4.762 3.947 1.00 . A A . 27 ALA HB2 1 1
6 3797 1 1 27 ALA HB3 H 37.342 4.571 3.131 1.00 . A A . 27 ALA HB3 1 1
6 3798 1 1 27 ALA N N 40.447 4.901 2.007 1.00 . A A . 27 ALA N 1 1
6 3799 1 1 27 ALA O O 37.639 5.589 -0.014 1.00 . A A . 27 ALA O 1 1
6 3800 1 1 28 LEU C C 39.422 7.554 -1.691 1.00 . A A . 28 LEU C 1 1
6 3801 1 1 28 LEU CA C 39.019 8.002 -0.293 1.00 . A A . 28 LEU CA 1 1
6 3802 1 1 28 LEU CB C 39.774 9.288 0.066 1.00 . A A . 28 LEU CB 1 1
6 3803 1 1 28 LEU CD1 C 40.041 11.078 1.798 1.00 . A A . 28 LEU CD1 1 1
6 3804 1 1 28 LEU CD2 C 37.753 10.441 1.028 1.00 . A A . 28 LEU CD2 1 1
6 3805 1 1 28 LEU CG C 39.164 9.917 1.326 1.00 . A A . 28 LEU CG 1 1
6 3806 1 1 28 LEU H H 40.029 7.058 1.333 1.00 . A A . 28 LEU H 1 1
6 3807 1 1 28 LEU HA H 37.960 8.207 -0.291 1.00 . A A . 28 LEU HA 1 1
6 3808 1 1 28 LEU HB2 H 40.811 9.051 0.254 1.00 . A A . 28 LEU HB2 1 1
6 3809 1 1 28 LEU HB3 H 39.713 9.985 -0.756 1.00 . A A . 28 LEU HB3 1 1
6 3810 1 1 28 LEU HD11 H 40.850 11.229 1.098 1.00 . A A . 28 LEU HD11 1 1
6 3811 1 1 28 LEU HD12 H 40.447 10.850 2.772 1.00 . A A . 28 LEU HD12 1 1
6 3812 1 1 28 LEU HD13 H 39.446 11.977 1.860 1.00 . A A . 28 LEU HD13 1 1
6 3813 1 1 28 LEU HD21 H 37.559 11.312 1.638 1.00 . A A . 28 LEU HD21 1 1
6 3814 1 1 28 LEU HD22 H 37.028 9.676 1.258 1.00 . A A . 28 LEU HD22 1 1
6 3815 1 1 28 LEU HD23 H 37.672 10.711 -0.012 1.00 . A A . 28 LEU HD23 1 1
6 3816 1 1 28 LEU HG H 39.112 9.172 2.105 1.00 . A A . 28 LEU HG 1 1
6 3817 1 1 28 LEU N N 39.294 6.952 0.687 1.00 . A A . 28 LEU N 1 1
6 3818 1 1 28 LEU O O 38.737 7.848 -2.671 1.00 . A A . 28 LEU O 1 1
6 3819 1 1 29 ARG C C 40.127 5.391 -3.691 1.00 . A A . 29 ARG C 1 1
6 3820 1 1 29 ARG CA C 41.068 6.395 -3.051 1.00 . A A . 29 ARG CA 1 1
6 3821 1 1 29 ARG CB C 42.438 5.757 -2.849 1.00 . A A . 29 ARG CB 1 1
6 3822 1 1 29 ARG CD C 44.808 6.190 -2.186 1.00 . A A . 29 ARG CD 1 1
6 3823 1 1 29 ARG CG C 43.461 6.843 -2.505 1.00 . A A . 29 ARG CG 1 1
6 3824 1 1 29 ARG CZ C 46.076 6.095 -4.260 1.00 . A A . 29 ARG CZ 1 1
6 3825 1 1 29 ARG H H 41.064 6.687 -0.955 1.00 . A A . 29 ARG H 1 1
6 3826 1 1 29 ARG HA H 41.168 7.241 -3.714 1.00 . A A . 29 ARG HA 1 1
6 3827 1 1 29 ARG HB2 H 42.386 5.041 -2.042 1.00 . A A . 29 ARG HB2 1 1
6 3828 1 1 29 ARG HB3 H 42.737 5.256 -3.758 1.00 . A A . 29 ARG HB3 1 1
6 3829 1 1 29 ARG HD2 H 45.516 6.950 -1.891 1.00 . A A . 29 ARG HD2 1 1
6 3830 1 1 29 ARG HD3 H 44.681 5.488 -1.376 1.00 . A A . 29 ARG HD3 1 1
6 3831 1 1 29 ARG HE H 45.074 4.542 -3.489 1.00 . A A . 29 ARG HE 1 1
6 3832 1 1 29 ARG HG2 H 43.570 7.513 -3.346 1.00 . A A . 29 ARG HG2 1 1
6 3833 1 1 29 ARG HG3 H 43.118 7.398 -1.645 1.00 . A A . 29 ARG HG3 1 1
6 3834 1 1 29 ARG HH11 H 46.100 7.854 -3.297 1.00 . A A . 29 ARG HH11 1 1
6 3835 1 1 29 ARG HH12 H 46.993 7.799 -4.780 1.00 . A A . 29 ARG HH12 1 1
6 3836 1 1 29 ARG HH21 H 46.236 4.481 -5.434 1.00 . A A . 29 ARG HH21 1 1
6 3837 1 1 29 ARG HH22 H 47.068 5.897 -5.988 1.00 . A A . 29 ARG HH22 1 1
6 3838 1 1 29 ARG N N 40.551 6.864 -1.772 1.00 . A A . 29 ARG N 1 1
6 3839 1 1 29 ARG NE N 45.314 5.485 -3.358 1.00 . A A . 29 ARG NE 1 1
6 3840 1 1 29 ARG NH1 N 46.415 7.348 -4.099 1.00 . A A . 29 ARG NH1 1 1
6 3841 1 1 29 ARG NH2 N 46.492 5.440 -5.309 1.00 . A A . 29 ARG NH2 1 1
6 3842 1 1 29 ARG O O 39.957 5.409 -4.910 1.00 . A A . 29 ARG O 1 1
6 3843 1 1 30 GLN C C 37.322 4.202 -3.917 1.00 . A A . 30 GLN C 1 1
6 3844 1 1 30 GLN CA C 38.598 3.529 -3.439 1.00 . A A . 30 GLN CA 1 1
6 3845 1 1 30 GLN CB C 38.285 2.488 -2.364 1.00 . A A . 30 GLN CB 1 1
6 3846 1 1 30 GLN CD C 39.284 0.681 -0.953 1.00 . A A . 30 GLN CD 1 1
6 3847 1 1 30 GLN CG C 39.557 1.697 -2.055 1.00 . A A . 30 GLN CG 1 1
6 3848 1 1 30 GLN H H 39.685 4.554 -1.938 1.00 . A A . 30 GLN H 1 1
6 3849 1 1 30 GLN HA H 39.068 3.036 -4.275 1.00 . A A . 30 GLN HA 1 1
6 3850 1 1 30 GLN HB2 H 37.939 2.985 -1.469 1.00 . A A . 30 GLN HB2 1 1
6 3851 1 1 30 GLN HB3 H 37.524 1.813 -2.723 1.00 . A A . 30 GLN HB3 1 1
6 3852 1 1 30 GLN HE21 H 41.186 0.130 -0.786 1.00 . A A . 30 GLN HE21 1 1
6 3853 1 1 30 GLN HE22 H 40.104 -0.664 0.254 1.00 . A A . 30 GLN HE22 1 1
6 3854 1 1 30 GLN HG2 H 39.882 1.181 -2.947 1.00 . A A . 30 GLN HG2 1 1
6 3855 1 1 30 GLN HG3 H 40.332 2.377 -1.733 1.00 . A A . 30 GLN HG3 1 1
6 3856 1 1 30 GLN N N 39.511 4.521 -2.904 1.00 . A A . 30 GLN N 1 1
6 3857 1 1 30 GLN NE2 N 40.273 -0.009 -0.453 1.00 . A A . 30 GLN NE2 1 1
6 3858 1 1 30 GLN O O 36.773 3.842 -4.958 1.00 . A A . 30 GLN O 1 1
6 3859 1 1 30 GLN OE1 O 38.140 0.510 -0.531 1.00 . A A . 30 GLN OE1 1 1
6 3860 1 1 31 ILE C C 35.751 6.644 -4.792 1.00 . A A . 31 ILE C 1 1
6 3861 1 1 31 ILE CA C 35.611 5.852 -3.496 1.00 . A A . 31 ILE CA 1 1
6 3862 1 1 31 ILE CB C 35.183 6.795 -2.368 1.00 . A A . 31 ILE CB 1 1
6 3863 1 1 31 ILE CD1 C 34.593 6.904 0.066 1.00 . A A . 31 ILE CD1 1 1
6 3864 1 1 31 ILE CG1 C 34.760 5.976 -1.141 1.00 . A A . 31 ILE CG1 1 1
6 3865 1 1 31 ILE CG2 C 34.001 7.642 -2.844 1.00 . A A . 31 ILE CG2 1 1
6 3866 1 1 31 ILE H H 37.305 5.398 -2.311 1.00 . A A . 31 ILE H 1 1
6 3867 1 1 31 ILE HA H 34.836 5.114 -3.633 1.00 . A A . 31 ILE HA 1 1
6 3868 1 1 31 ILE HB H 36.008 7.443 -2.108 1.00 . A A . 31 ILE HB 1 1
6 3869 1 1 31 ILE HD11 H 35.466 6.840 0.697 1.00 . A A . 31 ILE HD11 1 1
6 3870 1 1 31 ILE HD12 H 33.720 6.607 0.629 1.00 . A A . 31 ILE HD12 1 1
6 3871 1 1 31 ILE HD13 H 34.468 7.921 -0.277 1.00 . A A . 31 ILE HD13 1 1
6 3872 1 1 31 ILE HG12 H 33.823 5.481 -1.346 1.00 . A A . 31 ILE HG12 1 1
6 3873 1 1 31 ILE HG13 H 35.516 5.238 -0.921 1.00 . A A . 31 ILE HG13 1 1
6 3874 1 1 31 ILE HG21 H 33.358 7.041 -3.468 1.00 . A A . 31 ILE HG21 1 1
6 3875 1 1 31 ILE HG22 H 34.367 8.486 -3.410 1.00 . A A . 31 ILE HG22 1 1
6 3876 1 1 31 ILE HG23 H 33.443 8.000 -1.992 1.00 . A A . 31 ILE HG23 1 1
6 3877 1 1 31 ILE N N 36.840 5.163 -3.140 1.00 . A A . 31 ILE N 1 1
6 3878 1 1 31 ILE O O 34.863 6.561 -5.638 1.00 . A A . 31 ILE O 1 1
6 3879 1 1 32 TYR C C 37.090 7.293 -7.440 1.00 . A A . 32 TYR C 1 1
6 3880 1 1 32 TYR CA C 37.000 8.197 -6.213 1.00 . A A . 32 TYR CA 1 1
6 3881 1 1 32 TYR CB C 38.268 9.049 -6.090 1.00 . A A . 32 TYR CB 1 1
6 3882 1 1 32 TYR CD1 C 37.646 10.796 -7.797 1.00 . A A . 32 TYR CD1 1 1
6 3883 1 1 32 TYR CD2 C 39.640 9.465 -8.167 1.00 . A A . 32 TYR CD2 1 1
6 3884 1 1 32 TYR CE1 C 37.882 11.485 -8.994 1.00 . A A . 32 TYR CE1 1 1
6 3885 1 1 32 TYR CE2 C 39.879 10.153 -9.362 1.00 . A A . 32 TYR CE2 1 1
6 3886 1 1 32 TYR CG C 38.525 9.787 -7.383 1.00 . A A . 32 TYR CG 1 1
6 3887 1 1 32 TYR CZ C 38.999 11.162 -9.776 1.00 . A A . 32 TYR CZ 1 1
6 3888 1 1 32 TYR H H 37.515 7.453 -4.291 1.00 . A A . 32 TYR H 1 1
6 3889 1 1 32 TYR HA H 36.154 8.856 -6.328 1.00 . A A . 32 TYR HA 1 1
6 3890 1 1 32 TYR HB2 H 38.139 9.764 -5.291 1.00 . A A . 32 TYR HB2 1 1
6 3891 1 1 32 TYR HB3 H 39.110 8.411 -5.867 1.00 . A A . 32 TYR HB3 1 1
6 3892 1 1 32 TYR HD1 H 36.782 11.043 -7.194 1.00 . A A . 32 TYR HD1 1 1
6 3893 1 1 32 TYR HD2 H 40.320 8.687 -7.849 1.00 . A A . 32 TYR HD2 1 1
6 3894 1 1 32 TYR HE1 H 37.204 12.263 -9.314 1.00 . A A . 32 TYR HE1 1 1
6 3895 1 1 32 TYR HE2 H 40.737 9.904 -9.967 1.00 . A A . 32 TYR HE2 1 1
6 3896 1 1 32 TYR HH H 38.997 11.259 -11.682 1.00 . A A . 32 TYR HH 1 1
6 3897 1 1 32 TYR N N 36.825 7.415 -4.994 1.00 . A A . 32 TYR N 1 1
6 3898 1 1 32 TYR O O 36.396 7.510 -8.433 1.00 . A A . 32 TYR O 1 1
6 3899 1 1 32 TYR OH O 39.235 11.840 -10.955 1.00 . A A . 32 TYR OH 1 1
6 3900 1 1 33 LEU C C 36.779 4.619 -8.747 1.00 . A A . 33 LEU C 1 1
6 3901 1 1 33 LEU CA C 38.093 5.343 -8.476 1.00 . A A . 33 LEU CA 1 1
6 3902 1 1 33 LEU CB C 39.176 4.314 -8.140 1.00 . A A . 33 LEU CB 1 1
6 3903 1 1 33 LEU CD1 C 41.594 4.038 -7.560 1.00 . A A . 33 LEU CD1 1 1
6 3904 1 1 33 LEU CD2 C 40.952 5.350 -9.597 1.00 . A A . 33 LEU CD2 1 1
6 3905 1 1 33 LEU CG C 40.552 4.988 -8.157 1.00 . A A . 33 LEU CG 1 1
6 3906 1 1 33 LEU H H 38.462 6.143 -6.549 1.00 . A A . 33 LEU H 1 1
6 3907 1 1 33 LEU HA H 38.386 5.888 -9.359 1.00 . A A . 33 LEU HA 1 1
6 3908 1 1 33 LEU HB2 H 38.988 3.913 -7.155 1.00 . A A . 33 LEU HB2 1 1
6 3909 1 1 33 LEU HB3 H 39.155 3.510 -8.859 1.00 . A A . 33 LEU HB3 1 1
6 3910 1 1 33 LEU HD11 H 41.286 3.016 -7.728 1.00 . A A . 33 LEU HD11 1 1
6 3911 1 1 33 LEU HD12 H 41.679 4.219 -6.500 1.00 . A A . 33 LEU HD12 1 1
6 3912 1 1 33 LEU HD13 H 42.551 4.210 -8.032 1.00 . A A . 33 LEU HD13 1 1
6 3913 1 1 33 LEU HD21 H 42.002 5.143 -9.740 1.00 . A A . 33 LEU HD21 1 1
6 3914 1 1 33 LEU HD22 H 40.767 6.401 -9.767 1.00 . A A . 33 LEU HD22 1 1
6 3915 1 1 33 LEU HD23 H 40.375 4.767 -10.299 1.00 . A A . 33 LEU HD23 1 1
6 3916 1 1 33 LEU HG H 40.511 5.888 -7.561 1.00 . A A . 33 LEU HG 1 1
6 3917 1 1 33 LEU N N 37.937 6.275 -7.366 1.00 . A A . 33 LEU N 1 1
6 3918 1 1 33 LEU O O 36.386 4.465 -9.903 1.00 . A A . 33 LEU O 1 1
6 3919 1 1 34 SER C C 33.802 4.385 -8.557 1.00 . A A . 34 SER C 1 1
6 3920 1 1 34 SER CA C 34.817 3.496 -7.841 1.00 . A A . 34 SER CA 1 1
6 3921 1 1 34 SER CB C 34.283 3.126 -6.459 1.00 . A A . 34 SER CB 1 1
6 3922 1 1 34 SER H H 36.445 4.349 -6.798 1.00 . A A . 34 SER H 1 1
6 3923 1 1 34 SER HA H 34.966 2.594 -8.412 1.00 . A A . 34 SER HA 1 1
6 3924 1 1 34 SER HB2 H 34.992 2.488 -5.956 1.00 . A A . 34 SER HB2 1 1
6 3925 1 1 34 SER HB3 H 34.140 4.029 -5.879 1.00 . A A . 34 SER HB3 1 1
6 3926 1 1 34 SER HG H 33.220 1.616 -7.065 1.00 . A A . 34 SER HG 1 1
6 3927 1 1 34 SER N N 36.091 4.187 -7.697 1.00 . A A . 34 SER N 1 1
6 3928 1 1 34 SER O O 33.004 3.917 -9.369 1.00 . A A . 34 SER O 1 1
6 3929 1 1 34 SER OG O 33.048 2.435 -6.599 1.00 . A A . 34 SER OG 1 1
6 3930 1 1 35 GLY C C 33.277 6.878 -10.314 1.00 . A A . 35 GLY C 1 1
6 3931 1 1 35 GLY CA C 32.942 6.643 -8.846 1.00 . A A . 35 GLY CA 1 1
6 3932 1 1 35 GLY H H 34.503 5.979 -7.584 1.00 . A A . 35 GLY H 1 1
6 3933 1 1 35 GLY HA2 H 31.929 6.274 -8.766 1.00 . A A . 35 GLY HA2 1 1
6 3934 1 1 35 GLY HA3 H 33.020 7.578 -8.313 1.00 . A A . 35 GLY HA3 1 1
6 3935 1 1 35 GLY N N 33.849 5.675 -8.243 1.00 . A A . 35 GLY N 1 1
6 3936 1 1 35 GLY O O 32.385 7.086 -11.137 1.00 . A A . 35 GLY O 1 1
6 3937 1 1 36 LEU C C 34.441 6.029 -12.947 1.00 . A A . 36 LEU C 1 1
6 3938 1 1 36 LEU CA C 35.003 7.082 -12.004 1.00 . A A . 36 LEU CA 1 1
6 3939 1 1 36 LEU CB C 36.528 7.066 -12.087 1.00 . A A . 36 LEU CB 1 1
6 3940 1 1 36 LEU CD1 C 38.598 8.303 -11.453 1.00 . A A . 36 LEU CD1 1 1
6 3941 1 1 36 LEU CD2 C 36.796 9.492 -12.709 1.00 . A A . 36 LEU CD2 1 1
6 3942 1 1 36 LEU CG C 37.086 8.422 -11.646 1.00 . A A . 36 LEU CG 1 1
6 3943 1 1 36 LEU H H 35.233 6.696 -9.936 1.00 . A A . 36 LEU H 1 1
6 3944 1 1 36 LEU HA H 34.652 8.049 -12.314 1.00 . A A . 36 LEU HA 1 1
6 3945 1 1 36 LEU HB2 H 36.909 6.294 -11.435 1.00 . A A . 36 LEU HB2 1 1
6 3946 1 1 36 LEU HB3 H 36.833 6.860 -13.101 1.00 . A A . 36 LEU HB3 1 1
6 3947 1 1 36 LEU HD11 H 39.063 9.254 -11.667 1.00 . A A . 36 LEU HD11 1 1
6 3948 1 1 36 LEU HD12 H 38.989 7.552 -12.127 1.00 . A A . 36 LEU HD12 1 1
6 3949 1 1 36 LEU HD13 H 38.811 8.017 -10.433 1.00 . A A . 36 LEU HD13 1 1
6 3950 1 1 36 LEU HD21 H 36.122 10.230 -12.302 1.00 . A A . 36 LEU HD21 1 1
6 3951 1 1 36 LEU HD22 H 36.345 9.040 -13.579 1.00 . A A . 36 LEU HD22 1 1
6 3952 1 1 36 LEU HD23 H 37.721 9.970 -12.995 1.00 . A A . 36 LEU HD23 1 1
6 3953 1 1 36 LEU HG H 36.627 8.710 -10.711 1.00 . A A . 36 LEU HG 1 1
6 3954 1 1 36 LEU N N 34.564 6.857 -10.635 1.00 . A A . 36 LEU N 1 1
6 3955 1 1 36 LEU O O 34.066 6.331 -14.079 1.00 . A A . 36 LEU O 1 1
6 3956 1 1 37 HIS C C 32.296 3.824 -13.342 1.00 . A A . 37 HIS C 1 1
6 3957 1 1 37 HIS CA C 33.813 3.698 -13.252 1.00 . A A . 37 HIS CA 1 1
6 3958 1 1 37 HIS CB C 34.171 2.356 -12.608 1.00 . A A . 37 HIS CB 1 1
6 3959 1 1 37 HIS CD2 C 36.259 1.222 -13.726 1.00 . A A . 37 HIS CD2 1 1
6 3960 1 1 37 HIS CE1 C 37.809 2.130 -12.513 1.00 . A A . 37 HIS CE1 1 1
6 3961 1 1 37 HIS CG C 35.627 2.050 -12.832 1.00 . A A . 37 HIS CG 1 1
6 3962 1 1 37 HIS H H 34.647 4.615 -11.538 1.00 . A A . 37 HIS H 1 1
6 3963 1 1 37 HIS HA H 34.234 3.736 -14.246 1.00 . A A . 37 HIS HA 1 1
6 3964 1 1 37 HIS HB2 H 33.972 2.403 -11.548 1.00 . A A . 37 HIS HB2 1 1
6 3965 1 1 37 HIS HB3 H 33.569 1.576 -13.051 1.00 . A A . 37 HIS HB3 1 1
6 3966 1 1 37 HIS HD2 H 35.763 0.616 -14.469 1.00 . A A . 37 HIS HD2 1 1
6 3967 1 1 37 HIS HE1 H 38.770 2.393 -12.099 1.00 . A A . 37 HIS HE1 1 1
6 3968 1 1 37 HIS HE2 H 38.330 0.786 -14.016 1.00 . A A . 37 HIS HE2 1 1
6 3969 1 1 37 HIS N N 34.358 4.794 -12.460 1.00 . A A . 37 HIS N 1 1
6 3970 1 1 37 HIS ND1 N 36.634 2.621 -12.067 1.00 . A A . 37 HIS ND1 1 1
6 3971 1 1 37 HIS NE2 N 37.636 1.274 -13.524 1.00 . A A . 37 HIS NE2 1 1
6 3972 1 1 37 HIS O O 31.687 3.465 -14.350 1.00 . A A . 37 HIS O 1 1
6 3973 1 1 38 SER C C 29.803 5.497 -13.307 1.00 . A A . 38 SER C 1 1
6 3974 1 1 38 SER CA C 30.251 4.521 -12.229 1.00 . A A . 38 SER CA 1 1
6 3975 1 1 38 SER CB C 29.833 5.053 -10.858 1.00 . A A . 38 SER CB 1 1
6 3976 1 1 38 SER H H 32.250 4.621 -11.517 1.00 . A A . 38 SER H 1 1
6 3977 1 1 38 SER HA H 29.773 3.569 -12.394 1.00 . A A . 38 SER HA 1 1
6 3978 1 1 38 SER HB2 H 30.360 5.966 -10.645 1.00 . A A . 38 SER HB2 1 1
6 3979 1 1 38 SER HB3 H 28.767 5.248 -10.859 1.00 . A A . 38 SER HB3 1 1
6 3980 1 1 38 SER HG H 31.093 3.917 -9.908 1.00 . A A . 38 SER HG 1 1
6 3981 1 1 38 SER N N 31.698 4.341 -12.274 1.00 . A A . 38 SER N 1 1
6 3982 1 1 38 SER O O 28.827 5.236 -14.010 1.00 . A A . 38 SER O 1 1
6 3983 1 1 38 SER OG O 30.151 4.089 -9.865 1.00 . A A . 38 SER OG 1 1
6 3984 1 1 39 TRP C C 30.367 7.042 -15.864 1.00 . A A . 39 TRP C 1 1
6 3985 1 1 39 TRP CA C 30.135 7.595 -14.460 1.00 . A A . 39 TRP CA 1 1
6 3986 1 1 39 TRP CB C 30.938 8.883 -14.265 1.00 . A A . 39 TRP CB 1 1
6 3987 1 1 39 TRP CD1 C 31.316 10.276 -16.336 1.00 . A A . 39 TRP CD1 1 1
6 3988 1 1 39 TRP CD2 C 29.279 10.595 -15.442 1.00 . A A . 39 TRP CD2 1 1
6 3989 1 1 39 TRP CE2 C 29.354 11.426 -16.586 1.00 . A A . 39 TRP CE2 1 1
6 3990 1 1 39 TRP CE3 C 28.088 10.610 -14.692 1.00 . A A . 39 TRP CE3 1 1
6 3991 1 1 39 TRP CG C 30.538 9.877 -15.306 1.00 . A A . 39 TRP CG 1 1
6 3992 1 1 39 TRP CH2 C 27.114 12.240 -16.216 1.00 . A A . 39 TRP CH2 1 1
6 3993 1 1 39 TRP CZ2 C 28.289 12.241 -16.972 1.00 . A A . 39 TRP CZ2 1 1
6 3994 1 1 39 TRP CZ3 C 27.012 11.427 -15.078 1.00 . A A . 39 TRP CZ3 1 1
6 3995 1 1 39 TRP H H 31.289 6.793 -12.886 1.00 . A A . 39 TRP H 1 1
6 3996 1 1 39 TRP HA H 29.087 7.824 -14.349 1.00 . A A . 39 TRP HA 1 1
6 3997 1 1 39 TRP HB2 H 30.737 9.287 -13.285 1.00 . A A . 39 TRP HB2 1 1
6 3998 1 1 39 TRP HB3 H 31.990 8.667 -14.357 1.00 . A A . 39 TRP HB3 1 1
6 3999 1 1 39 TRP HD1 H 32.321 9.935 -16.532 1.00 . A A . 39 TRP HD1 1 1
6 4000 1 1 39 TRP HE1 H 30.957 11.639 -17.902 1.00 . A A . 39 TRP HE1 1 1
6 4001 1 1 39 TRP HE3 H 27.999 9.987 -13.814 1.00 . A A . 39 TRP HE3 1 1
6 4002 1 1 39 TRP HH2 H 26.284 12.865 -16.507 1.00 . A A . 39 TRP HH2 1 1
6 4003 1 1 39 TRP HZ2 H 28.371 12.865 -17.848 1.00 . A A . 39 TRP HZ2 1 1
6 4004 1 1 39 TRP HZ3 H 26.103 11.429 -14.496 1.00 . A A . 39 TRP HZ3 1 1
6 4005 1 1 39 TRP N N 30.506 6.616 -13.448 1.00 . A A . 39 TRP N 1 1
6 4006 1 1 39 TRP NE1 N 30.616 11.194 -17.096 1.00 . A A . 39 TRP NE1 1 1
6 4007 1 1 39 TRP O O 29.602 7.328 -16.785 1.00 . A A . 39 TRP O 1 1
6 4008 1 1 40 LYS C C 30.939 4.398 -17.573 1.00 . A A . 40 LYS C 1 1
6 4009 1 1 40 LYS CA C 31.741 5.673 -17.332 1.00 . A A . 40 LYS CA 1 1
6 4010 1 1 40 LYS CB C 33.240 5.375 -17.429 1.00 . A A . 40 LYS CB 1 1
6 4011 1 1 40 LYS CD C 35.509 6.443 -17.514 1.00 . A A . 40 LYS CD 1 1
6 4012 1 1 40 LYS CE C 36.241 7.783 -17.461 1.00 . A A . 40 LYS CE 1 1
6 4013 1 1 40 LYS CG C 34.005 6.698 -17.425 1.00 . A A . 40 LYS CG 1 1
6 4014 1 1 40 LYS H H 32.007 6.059 -15.259 1.00 . A A . 40 LYS H 1 1
6 4015 1 1 40 LYS HA H 31.485 6.391 -18.098 1.00 . A A . 40 LYS HA 1 1
6 4016 1 1 40 LYS HB2 H 33.545 4.773 -16.583 1.00 . A A . 40 LYS HB2 1 1
6 4017 1 1 40 LYS HB3 H 33.446 4.842 -18.346 1.00 . A A . 40 LYS HB3 1 1
6 4018 1 1 40 LYS HD2 H 35.821 5.825 -16.682 1.00 . A A . 40 LYS HD2 1 1
6 4019 1 1 40 LYS HD3 H 35.740 5.946 -18.442 1.00 . A A . 40 LYS HD3 1 1
6 4020 1 1 40 LYS HE2 H 35.927 8.329 -16.584 1.00 . A A . 40 LYS HE2 1 1
6 4021 1 1 40 LYS HE3 H 37.305 7.613 -17.420 1.00 . A A . 40 LYS HE3 1 1
6 4022 1 1 40 LYS HG2 H 33.694 7.292 -18.270 1.00 . A A . 40 LYS HG2 1 1
6 4023 1 1 40 LYS HG3 H 33.788 7.232 -16.514 1.00 . A A . 40 LYS HG3 1 1
6 4024 1 1 40 LYS HZ1 H 36.480 8.226 -19.479 1.00 . A A . 40 LYS HZ1 1 1
6 4025 1 1 40 LYS HZ2 H 36.117 9.575 -18.512 1.00 . A A . 40 LYS HZ2 1 1
6 4026 1 1 40 LYS HZ3 H 34.901 8.457 -18.904 1.00 . A A . 40 LYS HZ3 1 1
6 4027 1 1 40 LYS N N 31.427 6.253 -16.026 1.00 . A A . 40 LYS N 1 1
6 4028 1 1 40 LYS NZ N 35.910 8.570 -18.681 1.00 . A A . 40 LYS NZ 1 1
6 4029 1 1 40 LYS O O 30.706 3.616 -16.651 1.00 . A A . 40 LYS O 1 1
6 4030 1 1 41 LYS C C 30.641 1.871 -19.602 1.00 . A A . 41 LYS C 1 1
6 4031 1 1 41 LYS CA C 29.727 3.019 -19.177 1.00 . A A . 41 LYS CA 1 1
6 4032 1 1 41 LYS CB C 28.763 3.354 -20.321 1.00 . A A . 41 LYS CB 1 1
6 4033 1 1 41 LYS CD C 26.771 4.742 -20.967 1.00 . A A . 41 LYS CD 1 1
6 4034 1 1 41 LYS CE C 25.752 5.761 -20.442 1.00 . A A . 41 LYS CE 1 1
6 4035 1 1 41 LYS CG C 27.742 4.386 -19.838 1.00 . A A . 41 LYS CG 1 1
6 4036 1 1 41 LYS H H 30.724 4.861 -19.510 1.00 . A A . 41 LYS H 1 1
6 4037 1 1 41 LYS HA H 29.151 2.709 -18.316 1.00 . A A . 41 LYS HA 1 1
6 4038 1 1 41 LYS HB2 H 29.321 3.756 -21.155 1.00 . A A . 41 LYS HB2 1 1
6 4039 1 1 41 LYS HB3 H 28.248 2.456 -20.632 1.00 . A A . 41 LYS HB3 1 1
6 4040 1 1 41 LYS HD2 H 27.320 5.169 -21.795 1.00 . A A . 41 LYS HD2 1 1
6 4041 1 1 41 LYS HD3 H 26.254 3.851 -21.295 1.00 . A A . 41 LYS HD3 1 1
6 4042 1 1 41 LYS HE2 H 25.213 5.332 -19.612 1.00 . A A . 41 LYS HE2 1 1
6 4043 1 1 41 LYS HE3 H 26.272 6.649 -20.112 1.00 . A A . 41 LYS HE3 1 1
6 4044 1 1 41 LYS HG2 H 27.189 3.981 -19.004 1.00 . A A . 41 LYS HG2 1 1
6 4045 1 1 41 LYS HG3 H 28.259 5.279 -19.523 1.00 . A A . 41 LYS HG3 1 1
6 4046 1 1 41 LYS HZ1 H 25.143 5.790 -22.434 1.00 . A A . 41 LYS HZ1 1 1
6 4047 1 1 41 LYS HZ2 H 24.675 7.158 -21.544 1.00 . A A . 41 LYS HZ2 1 1
6 4048 1 1 41 LYS HZ3 H 23.866 5.681 -21.323 1.00 . A A . 41 LYS HZ3 1 1
6 4049 1 1 41 LYS N N 30.513 4.199 -18.820 1.00 . A A . 41 LYS N 1 1
6 4050 1 1 41 LYS NZ N 24.787 6.125 -21.518 1.00 . A A . 41 LYS NZ 1 1
6 4051 1 1 41 LYS O O 31.771 2.094 -20.038 1.00 . A A . 41 LYS O 1 1
6 4052 1 1 42 LYS C C 30.161 -1.397 -20.834 1.00 . A A . 42 LYS C 1 1
6 4053 1 1 42 LYS CA C 30.921 -0.540 -19.826 1.00 . A A . 42 LYS CA 1 1
6 4054 1 1 42 LYS CB C 31.220 -1.365 -18.575 1.00 . A A . 42 LYS CB 1 1
6 4055 1 1 42 LYS CD C 32.471 -1.375 -16.411 1.00 . A A . 42 LYS CD 1 1
6 4056 1 1 42 LYS CE C 33.410 -0.563 -15.517 1.00 . A A . 42 LYS CE 1 1
6 4057 1 1 42 LYS CG C 32.168 -0.574 -17.675 1.00 . A A . 42 LYS CG 1 1
6 4058 1 1 42 LYS H H 29.239 0.532 -19.103 1.00 . A A . 42 LYS H 1 1
6 4059 1 1 42 LYS HA H 31.854 -0.230 -20.268 1.00 . A A . 42 LYS HA 1 1
6 4060 1 1 42 LYS HB2 H 30.299 -1.568 -18.047 1.00 . A A . 42 LYS HB2 1 1
6 4061 1 1 42 LYS HB3 H 31.688 -2.297 -18.857 1.00 . A A . 42 LYS HB3 1 1
6 4062 1 1 42 LYS HD2 H 31.550 -1.583 -15.883 1.00 . A A . 42 LYS HD2 1 1
6 4063 1 1 42 LYS HD3 H 32.949 -2.305 -16.681 1.00 . A A . 42 LYS HD3 1 1
6 4064 1 1 42 LYS HE2 H 34.345 -0.400 -16.035 1.00 . A A . 42 LYS HE2 1 1
6 4065 1 1 42 LYS HE3 H 32.955 0.390 -15.287 1.00 . A A . 42 LYS HE3 1 1
6 4066 1 1 42 LYS HG2 H 33.088 -0.381 -18.205 1.00 . A A . 42 LYS HG2 1 1
6 4067 1 1 42 LYS HG3 H 31.705 0.363 -17.402 1.00 . A A . 42 LYS HG3 1 1
6 4068 1 1 42 LYS HZ1 H 32.957 -1.040 -13.543 1.00 . A A . 42 LYS HZ1 1 1
6 4069 1 1 42 LYS HZ2 H 34.619 -1.082 -13.906 1.00 . A A . 42 LYS HZ2 1 1
6 4070 1 1 42 LYS HZ3 H 33.597 -2.333 -14.438 1.00 . A A . 42 LYS HZ3 1 1
6 4071 1 1 42 LYS N N 30.143 0.644 -19.463 1.00 . A A . 42 LYS N 1 1
6 4072 1 1 42 LYS NZ N 33.666 -1.311 -14.257 1.00 . A A . 42 LYS NZ 1 1
6 4073 1 1 42 LYS O O 30.786 -2.240 -21.454 1.00 . A A . 42 LYS O 1 1
6 4074 1 1 42 LYS OXT O 28.966 -1.196 -20.970 1.00 . A A . 42 LYS OXT 1 1
7 4075 1 1 1 MET C C 26.095 -11.631 3.874 1.00 . A A . 1 MET C 1 1
7 4076 1 1 1 MET CA C 24.792 -12.421 4.002 1.00 . A A . 1 MET CA 1 1
7 4077 1 1 1 MET CB C 25.055 -13.926 3.840 1.00 . A A . 1 MET CB 1 1
7 4078 1 1 1 MET CE C 24.223 -15.311 6.628 1.00 . A A . 1 MET CE 1 1
7 4079 1 1 1 MET CG C 23.742 -14.709 3.989 1.00 . A A . 1 MET CG 1 1
7 4080 1 1 1 MET H1 H 22.876 -12.146 3.239 1.00 . A A . 1 MET H1 1 1
7 4081 1 1 1 MET H2 H 24.048 -12.497 2.059 1.00 . A A . 1 MET H2 1 1
7 4082 1 1 1 MET H3 H 23.986 -10.954 2.768 1.00 . A A . 1 MET H3 1 1
7 4083 1 1 1 MET HA H 24.355 -12.229 4.969 1.00 . A A . 1 MET HA 1 1
7 4084 1 1 1 MET HB2 H 25.470 -14.112 2.860 1.00 . A A . 1 MET HB2 1 1
7 4085 1 1 1 MET HB3 H 25.755 -14.254 4.593 1.00 . A A . 1 MET HB3 1 1
7 4086 1 1 1 MET HE1 H 24.854 -15.911 5.988 1.00 . A A . 1 MET HE1 1 1
7 4087 1 1 1 MET HE2 H 23.711 -15.952 7.327 1.00 . A A . 1 MET HE2 1 1
7 4088 1 1 1 MET HE3 H 24.829 -14.600 7.174 1.00 . A A . 1 MET HE3 1 1
7 4089 1 1 1 MET HG2 H 23.047 -14.387 3.228 1.00 . A A . 1 MET HG2 1 1
7 4090 1 1 1 MET HG3 H 23.936 -15.765 3.866 1.00 . A A . 1 MET HG3 1 1
7 4091 1 1 1 MET N N 23.855 -11.972 2.936 1.00 . A A . 1 MET N 1 1
7 4092 1 1 1 MET O O 26.971 -11.981 3.082 1.00 . A A . 1 MET O 1 1
7 4093 1 1 1 MET SD S 23.008 -14.417 5.625 1.00 . A A . 1 MET SD 1 1
7 4094 1 1 2 ALA C C 28.600 -10.386 5.238 1.00 . A A . 2 ALA C 1 1
7 4095 1 1 2 ALA CA C 27.393 -9.698 4.613 1.00 . A A . 2 ALA CA 1 1
7 4096 1 1 2 ALA CB C 27.124 -8.392 5.359 1.00 . A A . 2 ALA CB 1 1
7 4097 1 1 2 ALA H H 25.467 -10.320 5.252 1.00 . A A . 2 ALA H 1 1
7 4098 1 1 2 ALA HA H 27.621 -9.464 3.583 1.00 . A A . 2 ALA HA 1 1
7 4099 1 1 2 ALA HB1 H 27.678 -7.591 4.891 1.00 . A A . 2 ALA HB1 1 1
7 4100 1 1 2 ALA HB2 H 27.439 -8.495 6.387 1.00 . A A . 2 ALA HB2 1 1
7 4101 1 1 2 ALA HB3 H 26.069 -8.168 5.326 1.00 . A A . 2 ALA HB3 1 1
7 4102 1 1 2 ALA N N 26.205 -10.552 4.649 1.00 . A A . 2 ALA N 1 1
7 4103 1 1 2 ALA O O 28.463 -11.188 6.162 1.00 . A A . 2 ALA O 1 1
7 4104 1 1 3 GLU C C 31.889 -9.560 5.895 1.00 . A A . 3 GLU C 1 1
7 4105 1 1 3 GLU CA C 31.025 -10.632 5.230 1.00 . A A . 3 GLU CA 1 1
7 4106 1 1 3 GLU CB C 31.800 -11.278 4.080 1.00 . A A . 3 GLU CB 1 1
7 4107 1 1 3 GLU CD C 31.809 -13.142 2.418 1.00 . A A . 3 GLU CD 1 1
7 4108 1 1 3 GLU CG C 31.040 -12.504 3.568 1.00 . A A . 3 GLU CG 1 1
7 4109 1 1 3 GLU H H 29.823 -9.404 3.993 1.00 . A A . 3 GLU H 1 1
7 4110 1 1 3 GLU HA H 30.789 -11.390 5.960 1.00 . A A . 3 GLU HA 1 1
7 4111 1 1 3 GLU HB2 H 31.910 -10.562 3.277 1.00 . A A . 3 GLU HB2 1 1
7 4112 1 1 3 GLU HB3 H 32.776 -11.581 4.427 1.00 . A A . 3 GLU HB3 1 1
7 4113 1 1 3 GLU HG2 H 30.929 -13.219 4.370 1.00 . A A . 3 GLU HG2 1 1
7 4114 1 1 3 GLU HG3 H 30.064 -12.201 3.219 1.00 . A A . 3 GLU HG3 1 1
7 4115 1 1 3 GLU N N 29.784 -10.055 4.726 1.00 . A A . 3 GLU N 1 1
7 4116 1 1 3 GLU O O 32.252 -8.563 5.271 1.00 . A A . 3 GLU O 1 1
7 4117 1 1 3 GLU OE1 O 32.881 -12.650 2.105 1.00 . A A . 3 GLU OE1 1 1
7 4118 1 1 3 GLU OE2 O 31.319 -14.115 1.869 1.00 . A A . 3 GLU OE2 1 1
7 4119 1 1 4 ALA C C 34.488 -8.884 7.464 1.00 . A A . 4 ALA C 1 1
7 4120 1 1 4 ALA CA C 33.030 -8.830 7.920 1.00 . A A . 4 ALA CA 1 1
7 4121 1 1 4 ALA CB C 32.951 -9.148 9.417 1.00 . A A . 4 ALA CB 1 1
7 4122 1 1 4 ALA H H 31.889 -10.589 7.611 1.00 . A A . 4 ALA H 1 1
7 4123 1 1 4 ALA HA H 32.650 -7.833 7.758 1.00 . A A . 4 ALA HA 1 1
7 4124 1 1 4 ALA HB1 H 33.213 -10.183 9.580 1.00 . A A . 4 ALA HB1 1 1
7 4125 1 1 4 ALA HB2 H 31.948 -8.969 9.771 1.00 . A A . 4 ALA HB2 1 1
7 4126 1 1 4 ALA HB3 H 33.642 -8.515 9.955 1.00 . A A . 4 ALA HB3 1 1
7 4127 1 1 4 ALA N N 32.210 -9.776 7.168 1.00 . A A . 4 ALA N 1 1
7 4128 1 1 4 ALA O O 34.980 -9.935 7.053 1.00 . A A . 4 ALA O 1 1
7 4129 1 1 5 HIS C C 37.411 -7.142 8.318 1.00 . A A . 5 HIS C 1 1
7 4130 1 1 5 HIS CA C 36.574 -7.659 7.155 1.00 . A A . 5 HIS CA 1 1
7 4131 1 1 5 HIS CB C 36.737 -6.711 5.964 1.00 . A A . 5 HIS CB 1 1
7 4132 1 1 5 HIS CD2 C 34.841 -6.895 4.159 1.00 . A A . 5 HIS CD2 1 1
7 4133 1 1 5 HIS CE1 C 35.621 -8.583 3.045 1.00 . A A . 5 HIS CE1 1 1
7 4134 1 1 5 HIS CG C 36.013 -7.264 4.767 1.00 . A A . 5 HIS CG 1 1
7 4135 1 1 5 HIS H H 34.720 -6.942 7.890 1.00 . A A . 5 HIS H 1 1
7 4136 1 1 5 HIS HA H 36.926 -8.639 6.874 1.00 . A A . 5 HIS HA 1 1
7 4137 1 1 5 HIS HB2 H 36.324 -5.746 6.218 1.00 . A A . 5 HIS HB2 1 1
7 4138 1 1 5 HIS HB3 H 37.786 -6.602 5.733 1.00 . A A . 5 HIS HB3 1 1
7 4139 1 1 5 HIS HD2 H 34.209 -6.079 4.473 1.00 . A A . 5 HIS HD2 1 1
7 4140 1 1 5 HIS HE1 H 35.734 -9.369 2.312 1.00 . A A . 5 HIS HE1 1 1
7 4141 1 1 5 HIS HE2 H 33.829 -7.697 2.461 1.00 . A A . 5 HIS HE2 1 1
7 4142 1 1 5 HIS N N 35.169 -7.743 7.548 1.00 . A A . 5 HIS N 1 1
7 4143 1 1 5 HIS ND1 N 36.495 -8.343 4.041 1.00 . A A . 5 HIS ND1 1 1
7 4144 1 1 5 HIS NE2 N 34.595 -7.728 3.072 1.00 . A A . 5 HIS NE2 1 1
7 4145 1 1 5 HIS O O 36.987 -6.248 9.049 1.00 . A A . 5 HIS O 1 1
7 4146 1 1 6 GLN C C 39.908 -5.829 9.374 1.00 . A A . 6 GLN C 1 1
7 4147 1 1 6 GLN CA C 39.476 -7.279 9.573 1.00 . A A . 6 GLN CA 1 1
7 4148 1 1 6 GLN CB C 40.710 -8.183 9.652 1.00 . A A . 6 GLN CB 1 1
7 4149 1 1 6 GLN CD C 41.503 -10.503 10.155 1.00 . A A . 6 GLN CD 1 1
7 4150 1 1 6 GLN CG C 40.286 -9.586 10.085 1.00 . A A . 6 GLN CG 1 1
7 4151 1 1 6 GLN H H 38.896 -8.414 7.879 1.00 . A A . 6 GLN H 1 1
7 4152 1 1 6 GLN HA H 38.933 -7.354 10.503 1.00 . A A . 6 GLN HA 1 1
7 4153 1 1 6 GLN HB2 H 41.187 -8.231 8.684 1.00 . A A . 6 GLN HB2 1 1
7 4154 1 1 6 GLN HB3 H 41.404 -7.781 10.376 1.00 . A A . 6 GLN HB3 1 1
7 4155 1 1 6 GLN HE21 H 40.656 -11.955 9.096 1.00 . A A . 6 GLN HE21 1 1
7 4156 1 1 6 GLN HE22 H 42.237 -12.272 9.629 1.00 . A A . 6 GLN HE22 1 1
7 4157 1 1 6 GLN HG2 H 39.820 -9.534 11.058 1.00 . A A . 6 GLN HG2 1 1
7 4158 1 1 6 GLN HG3 H 39.580 -9.983 9.371 1.00 . A A . 6 GLN HG3 1 1
7 4159 1 1 6 GLN N N 38.602 -7.705 8.488 1.00 . A A . 6 GLN N 1 1
7 4160 1 1 6 GLN NE2 N 41.463 -11.672 9.576 1.00 . A A . 6 GLN NE2 1 1
7 4161 1 1 6 GLN O O 39.991 -5.060 10.333 1.00 . A A . 6 GLN O 1 1
7 4162 1 1 6 GLN OE1 O 42.520 -10.142 10.746 1.00 . A A . 6 GLN OE1 1 1
7 4163 1 1 7 ALA C C 39.449 -3.114 7.968 1.00 . A A . 7 ALA C 1 1
7 4164 1 1 7 ALA CA C 40.607 -4.099 7.814 1.00 . A A . 7 ALA CA 1 1
7 4165 1 1 7 ALA CB C 41.152 -4.035 6.385 1.00 . A A . 7 ALA CB 1 1
7 4166 1 1 7 ALA H H 40.100 -6.116 7.400 1.00 . A A . 7 ALA H 1 1
7 4167 1 1 7 ALA HA H 41.395 -3.816 8.496 1.00 . A A . 7 ALA HA 1 1
7 4168 1 1 7 ALA HB1 H 40.763 -3.157 5.890 1.00 . A A . 7 ALA HB1 1 1
7 4169 1 1 7 ALA HB2 H 40.847 -4.918 5.845 1.00 . A A . 7 ALA HB2 1 1
7 4170 1 1 7 ALA HB3 H 42.230 -3.984 6.413 1.00 . A A . 7 ALA HB3 1 1
7 4171 1 1 7 ALA N N 40.183 -5.461 8.125 1.00 . A A . 7 ALA N 1 1
7 4172 1 1 7 ALA O O 38.301 -3.436 7.660 1.00 . A A . 7 ALA O 1 1
7 4173 1 1 8 VAL C C 39.162 0.399 7.904 1.00 . A A . 8 VAL C 1 1
7 4174 1 1 8 VAL CA C 38.754 -0.876 8.640 1.00 . A A . 8 VAL CA 1 1
7 4175 1 1 8 VAL CB C 38.599 -0.576 10.132 1.00 . A A . 8 VAL CB 1 1
7 4176 1 1 8 VAL CG1 C 37.734 0.669 10.314 1.00 . A A . 8 VAL CG1 1 1
7 4177 1 1 8 VAL CG2 C 37.928 -1.757 10.833 1.00 . A A . 8 VAL CG2 1 1
7 4178 1 1 8 VAL H H 40.697 -1.716 8.671 1.00 . A A . 8 VAL H 1 1
7 4179 1 1 8 VAL HA H 37.808 -1.221 8.251 1.00 . A A . 8 VAL HA 1 1
7 4180 1 1 8 VAL HB H 39.574 -0.403 10.565 1.00 . A A . 8 VAL HB 1 1
7 4181 1 1 8 VAL HG11 H 37.122 0.554 11.195 1.00 . A A . 8 VAL HG11 1 1
7 4182 1 1 8 VAL HG12 H 37.099 0.794 9.448 1.00 . A A . 8 VAL HG12 1 1
7 4183 1 1 8 VAL HG13 H 38.370 1.533 10.425 1.00 . A A . 8 VAL HG13 1 1
7 4184 1 1 8 VAL HG21 H 38.351 -1.877 11.820 1.00 . A A . 8 VAL HG21 1 1
7 4185 1 1 8 VAL HG22 H 38.089 -2.658 10.259 1.00 . A A . 8 VAL HG22 1 1
7 4186 1 1 8 VAL HG23 H 36.868 -1.569 10.918 1.00 . A A . 8 VAL HG23 1 1
7 4187 1 1 8 VAL N N 39.764 -1.913 8.447 1.00 . A A . 8 VAL N 1 1
7 4188 1 1 8 VAL O O 40.305 0.845 8.017 1.00 . A A . 8 VAL O 1 1
7 4189 1 1 9 ALA C C 37.531 3.297 6.768 1.00 . A A . 9 ALA C 1 1
7 4190 1 1 9 ALA CA C 38.513 2.189 6.391 1.00 . A A . 9 ALA CA 1 1
7 4191 1 1 9 ALA CB C 38.409 1.887 4.896 1.00 . A A . 9 ALA CB 1 1
7 4192 1 1 9 ALA H H 37.341 0.570 7.086 1.00 . A A . 9 ALA H 1 1
7 4193 1 1 9 ALA HA H 39.516 2.522 6.609 1.00 . A A . 9 ALA HA 1 1
7 4194 1 1 9 ALA HB1 H 37.820 2.649 4.411 1.00 . A A . 9 ALA HB1 1 1
7 4195 1 1 9 ALA HB2 H 37.937 0.924 4.760 1.00 . A A . 9 ALA HB2 1 1
7 4196 1 1 9 ALA HB3 H 39.399 1.864 4.464 1.00 . A A . 9 ALA HB3 1 1
7 4197 1 1 9 ALA N N 38.232 0.972 7.147 1.00 . A A . 9 ALA N 1 1
7 4198 1 1 9 ALA O O 37.741 4.468 6.449 1.00 . A A . 9 ALA O 1 1
7 4199 1 1 10 PHE C C 34.925 3.592 9.271 1.00 . A A . 10 PHE C 1 1
7 4200 1 1 10 PHE CA C 35.431 3.866 7.851 1.00 . A A . 10 PHE CA 1 1
7 4201 1 1 10 PHE CB C 34.250 3.843 6.863 1.00 . A A . 10 PHE CB 1 1
7 4202 1 1 10 PHE CD1 C 34.467 1.280 6.722 1.00 . A A . 10 PHE CD1 1 1
7 4203 1 1 10 PHE CD2 C 33.643 2.526 4.811 1.00 . A A . 10 PHE CD2 1 1
7 4204 1 1 10 PHE CE1 C 34.337 0.089 5.995 1.00 . A A . 10 PHE CE1 1 1
7 4205 1 1 10 PHE CE2 C 33.514 1.334 4.090 1.00 . A A . 10 PHE CE2 1 1
7 4206 1 1 10 PHE CG C 34.113 2.510 6.130 1.00 . A A . 10 PHE CG 1 1
7 4207 1 1 10 PHE CZ C 33.860 0.116 4.682 1.00 . A A . 10 PHE CZ 1 1
7 4208 1 1 10 PHE H H 36.331 1.966 7.666 1.00 . A A . 10 PHE H 1 1
7 4209 1 1 10 PHE HA H 35.867 4.853 7.831 1.00 . A A . 10 PHE HA 1 1
7 4210 1 1 10 PHE HB2 H 33.338 4.028 7.409 1.00 . A A . 10 PHE HB2 1 1
7 4211 1 1 10 PHE HB3 H 34.384 4.626 6.137 1.00 . A A . 10 PHE HB3 1 1
7 4212 1 1 10 PHE HD1 H 34.820 1.240 7.732 1.00 . A A . 10 PHE HD1 1 1
7 4213 1 1 10 PHE HD2 H 33.375 3.465 4.348 1.00 . A A . 10 PHE HD2 1 1
7 4214 1 1 10 PHE HE1 H 34.607 -0.852 6.450 1.00 . A A . 10 PHE HE1 1 1
7 4215 1 1 10 PHE HE2 H 33.145 1.355 3.075 1.00 . A A . 10 PHE HE2 1 1
7 4216 1 1 10 PHE HZ H 33.759 -0.802 4.124 1.00 . A A . 10 PHE HZ 1 1
7 4217 1 1 10 PHE N N 36.454 2.906 7.442 1.00 . A A . 10 PHE N 1 1
7 4218 1 1 10 PHE O O 34.520 2.475 9.581 1.00 . A A . 10 PHE O 1 1
7 4219 1 1 11 GLN C C 33.521 5.523 11.975 1.00 . A A . 11 GLN C 1 1
7 4220 1 1 11 GLN CA C 34.478 4.417 11.525 1.00 . A A . 11 GLN CA 1 1
7 4221 1 1 11 GLN CB C 35.666 4.363 12.484 1.00 . A A . 11 GLN CB 1 1
7 4222 1 1 11 GLN CD C 37.684 3.058 13.166 1.00 . A A . 11 GLN CD 1 1
7 4223 1 1 11 GLN CG C 36.469 3.085 12.245 1.00 . A A . 11 GLN CG 1 1
7 4224 1 1 11 GLN H H 35.290 5.488 9.858 1.00 . A A . 11 GLN H 1 1
7 4225 1 1 11 GLN HA H 33.956 3.475 11.583 1.00 . A A . 11 GLN HA 1 1
7 4226 1 1 11 GLN HB2 H 36.300 5.216 12.318 1.00 . A A . 11 GLN HB2 1 1
7 4227 1 1 11 GLN HB3 H 35.307 4.374 13.501 1.00 . A A . 11 GLN HB3 1 1
7 4228 1 1 11 GLN HE21 H 37.170 1.345 14.029 1.00 . A A . 11 GLN HE21 1 1
7 4229 1 1 11 GLN HE22 H 38.607 2.044 14.601 1.00 . A A . 11 GLN HE22 1 1
7 4230 1 1 11 GLN HG2 H 35.845 2.226 12.449 1.00 . A A . 11 GLN HG2 1 1
7 4231 1 1 11 GLN HG3 H 36.797 3.054 11.219 1.00 . A A . 11 GLN HG3 1 1
7 4232 1 1 11 GLN N N 34.945 4.609 10.145 1.00 . A A . 11 GLN N 1 1
7 4233 1 1 11 GLN NE2 N 37.834 2.066 14.001 1.00 . A A . 11 GLN NE2 1 1
7 4234 1 1 11 GLN O O 33.772 6.712 11.777 1.00 . A A . 11 GLN O 1 1
7 4235 1 1 11 GLN OE1 O 38.518 3.961 13.121 1.00 . A A . 11 GLN OE1 1 1
7 4236 1 1 12 PHE C C 31.189 5.775 14.592 1.00 . A A . 12 PHE C 1 1
7 4237 1 1 12 PHE CA C 31.419 6.022 13.107 1.00 . A A . 12 PHE CA 1 1
7 4238 1 1 12 PHE CB C 30.111 5.818 12.331 1.00 . A A . 12 PHE CB 1 1
7 4239 1 1 12 PHE CD1 C 28.971 7.441 13.950 1.00 . A A . 12 PHE CD1 1 1
7 4240 1 1 12 PHE CD2 C 27.672 5.664 12.935 1.00 . A A . 12 PHE CD2 1 1
7 4241 1 1 12 PHE CE1 C 27.828 7.872 14.644 1.00 . A A . 12 PHE CE1 1 1
7 4242 1 1 12 PHE CE2 C 26.535 6.097 13.627 1.00 . A A . 12 PHE CE2 1 1
7 4243 1 1 12 PHE CG C 28.893 6.335 13.088 1.00 . A A . 12 PHE CG 1 1
7 4244 1 1 12 PHE CZ C 26.612 7.201 14.480 1.00 . A A . 12 PHE CZ 1 1
7 4245 1 1 12 PHE H H 32.273 4.129 12.745 1.00 . A A . 12 PHE H 1 1
7 4246 1 1 12 PHE HA H 31.769 7.030 12.960 1.00 . A A . 12 PHE HA 1 1
7 4247 1 1 12 PHE HB2 H 30.184 6.348 11.397 1.00 . A A . 12 PHE HB2 1 1
7 4248 1 1 12 PHE HB3 H 29.984 4.766 12.131 1.00 . A A . 12 PHE HB3 1 1
7 4249 1 1 12 PHE HD1 H 29.899 7.971 14.071 1.00 . A A . 12 PHE HD1 1 1
7 4250 1 1 12 PHE HD2 H 27.608 4.810 12.279 1.00 . A A . 12 PHE HD2 1 1
7 4251 1 1 12 PHE HE1 H 27.888 8.721 15.307 1.00 . A A . 12 PHE HE1 1 1
7 4252 1 1 12 PHE HE2 H 25.597 5.578 13.501 1.00 . A A . 12 PHE HE2 1 1
7 4253 1 1 12 PHE HZ H 25.733 7.534 15.014 1.00 . A A . 12 PHE HZ 1 1
7 4254 1 1 12 PHE N N 32.427 5.086 12.599 1.00 . A A . 12 PHE N 1 1
7 4255 1 1 12 PHE O O 30.815 4.670 14.986 1.00 . A A . 12 PHE O 1 1
7 4256 1 1 13 THR C C 30.304 7.738 17.418 1.00 . A A . 13 THR C 1 1
7 4257 1 1 13 THR CA C 31.229 6.658 16.864 1.00 . A A . 13 THR CA 1 1
7 4258 1 1 13 THR CB C 32.568 6.754 17.592 1.00 . A A . 13 THR CB 1 1
7 4259 1 1 13 THR CG2 C 32.544 5.837 18.817 1.00 . A A . 13 THR CG2 1 1
7 4260 1 1 13 THR H H 31.732 7.648 15.035 1.00 . A A . 13 THR H 1 1
7 4261 1 1 13 THR HA H 30.797 5.692 17.072 1.00 . A A . 13 THR HA 1 1
7 4262 1 1 13 THR HB H 32.719 7.769 17.916 1.00 . A A . 13 THR HB 1 1
7 4263 1 1 13 THR HG1 H 33.288 6.362 15.826 1.00 . A A . 13 THR HG1 1 1
7 4264 1 1 13 THR HG21 H 31.702 6.093 19.443 1.00 . A A . 13 THR HG21 1 1
7 4265 1 1 13 THR HG22 H 33.460 5.959 19.377 1.00 . A A . 13 THR HG22 1 1
7 4266 1 1 13 THR HG23 H 32.454 4.809 18.495 1.00 . A A . 13 THR HG23 1 1
7 4267 1 1 13 THR N N 31.416 6.796 15.416 1.00 . A A . 13 THR N 1 1
7 4268 1 1 13 THR O O 30.468 8.927 17.146 1.00 . A A . 13 THR O 1 1
7 4269 1 1 13 THR OG1 O 33.623 6.354 16.725 1.00 . A A . 13 THR OG1 1 1
7 4270 1 1 14 VAL C C 28.812 8.552 20.241 1.00 . A A . 14 VAL C 1 1
7 4271 1 1 14 VAL CA C 28.384 8.222 18.814 1.00 . A A . 14 VAL CA 1 1
7 4272 1 1 14 VAL CB C 26.981 7.613 18.828 1.00 . A A . 14 VAL CB 1 1
7 4273 1 1 14 VAL CG1 C 26.992 6.314 19.634 1.00 . A A . 14 VAL CG1 1 1
7 4274 1 1 14 VAL CG2 C 26.006 8.601 19.474 1.00 . A A . 14 VAL CG2 1 1
7 4275 1 1 14 VAL H H 29.255 6.338 18.396 1.00 . A A . 14 VAL H 1 1
7 4276 1 1 14 VAL HA H 28.365 9.130 18.234 1.00 . A A . 14 VAL HA 1 1
7 4277 1 1 14 VAL HB H 26.667 7.404 17.816 1.00 . A A . 14 VAL HB 1 1
7 4278 1 1 14 VAL HG11 H 28.007 5.960 19.733 1.00 . A A . 14 VAL HG11 1 1
7 4279 1 1 14 VAL HG12 H 26.398 5.570 19.124 1.00 . A A . 14 VAL HG12 1 1
7 4280 1 1 14 VAL HG13 H 26.576 6.494 20.615 1.00 . A A . 14 VAL HG13 1 1
7 4281 1 1 14 VAL HG21 H 25.724 8.241 20.453 1.00 . A A . 14 VAL HG21 1 1
7 4282 1 1 14 VAL HG22 H 25.125 8.692 18.857 1.00 . A A . 14 VAL HG22 1 1
7 4283 1 1 14 VAL HG23 H 26.482 9.566 19.570 1.00 . A A . 14 VAL HG23 1 1
7 4284 1 1 14 VAL N N 29.336 7.292 18.206 1.00 . A A . 14 VAL N 1 1
7 4285 1 1 14 VAL O O 28.971 7.652 21.066 1.00 . A A . 14 VAL O 1 1
7 4286 1 1 15 THR C C 28.326 11.199 22.447 1.00 . A A . 15 THR C 1 1
7 4287 1 1 15 THR CA C 29.382 10.261 21.869 1.00 . A A . 15 THR CA 1 1
7 4288 1 1 15 THR CB C 30.739 10.976 21.809 1.00 . A A . 15 THR CB 1 1
7 4289 1 1 15 THR CG2 C 31.854 10.000 22.193 1.00 . A A . 15 THR CG2 1 1
7 4290 1 1 15 THR H H 28.818 10.534 19.845 1.00 . A A . 15 THR H 1 1
7 4291 1 1 15 THR HA H 29.472 9.391 22.492 1.00 . A A . 15 THR HA 1 1
7 4292 1 1 15 THR HB H 30.741 11.807 22.497 1.00 . A A . 15 THR HB 1 1
7 4293 1 1 15 THR HG1 H 31.655 10.918 20.092 1.00 . A A . 15 THR HG1 1 1
7 4294 1 1 15 THR HG21 H 32.815 10.448 21.980 1.00 . A A . 15 THR HG21 1 1
7 4295 1 1 15 THR HG22 H 31.748 9.089 21.624 1.00 . A A . 15 THR HG22 1 1
7 4296 1 1 15 THR HG23 H 31.788 9.775 23.248 1.00 . A A . 15 THR HG23 1 1
7 4297 1 1 15 THR N N 28.984 9.846 20.531 1.00 . A A . 15 THR N 1 1
7 4298 1 1 15 THR O O 27.593 11.839 21.693 1.00 . A A . 15 THR O 1 1
7 4299 1 1 15 THR OG1 O 30.963 11.455 20.489 1.00 . A A . 15 THR OG1 1 1
7 4300 1 1 16 PRO C C 27.337 13.610 23.742 1.00 . A A . 16 PRO C 1 1
7 4301 1 1 16 PRO CA C 27.238 12.225 24.371 1.00 . A A . 16 PRO CA 1 1
7 4302 1 1 16 PRO CB C 27.646 12.284 25.846 1.00 . A A . 16 PRO CB 1 1
7 4303 1 1 16 PRO CD C 29.030 10.590 24.755 1.00 . A A . 16 PRO CD 1 1
7 4304 1 1 16 PRO CG C 28.491 11.077 26.102 1.00 . A A . 16 PRO CG 1 1
7 4305 1 1 16 PRO HA H 26.239 11.829 24.278 1.00 . A A . 16 PRO HA 1 1
7 4306 1 1 16 PRO HB2 H 28.213 13.184 26.037 1.00 . A A . 16 PRO HB2 1 1
7 4307 1 1 16 PRO HB3 H 26.769 12.256 26.475 1.00 . A A . 16 PRO HB3 1 1
7 4308 1 1 16 PRO HD2 H 30.079 10.834 24.656 1.00 . A A . 16 PRO HD2 1 1
7 4309 1 1 16 PRO HD3 H 28.875 9.527 24.663 1.00 . A A . 16 PRO HD3 1 1
7 4310 1 1 16 PRO HG2 H 29.314 11.343 26.753 1.00 . A A . 16 PRO HG2 1 1
7 4311 1 1 16 PRO HG3 H 27.898 10.301 26.557 1.00 . A A . 16 PRO HG3 1 1
7 4312 1 1 16 PRO N N 28.229 11.313 23.749 1.00 . A A . 16 PRO N 1 1
7 4313 1 1 16 PRO O O 26.320 14.288 23.601 1.00 . A A . 16 PRO O 1 1
7 4314 1 1 17 ASP C C 28.270 15.411 21.305 1.00 . A A . 17 ASP C 1 1
7 4315 1 1 17 ASP CA C 28.718 15.372 22.768 1.00 . A A . 17 ASP CA 1 1
7 4316 1 1 17 ASP CB C 30.192 15.788 22.861 1.00 . A A . 17 ASP CB 1 1
7 4317 1 1 17 ASP CG C 30.556 16.091 24.311 1.00 . A A . 17 ASP CG 1 1
7 4318 1 1 17 ASP H H 29.321 13.482 23.506 1.00 . A A . 17 ASP H 1 1
7 4319 1 1 17 ASP HA H 28.130 16.083 23.323 1.00 . A A . 17 ASP HA 1 1
7 4320 1 1 17 ASP HB2 H 30.816 14.986 22.495 1.00 . A A . 17 ASP HB2 1 1
7 4321 1 1 17 ASP HB3 H 30.354 16.671 22.260 1.00 . A A . 17 ASP HB3 1 1
7 4322 1 1 17 ASP N N 28.537 14.053 23.368 1.00 . A A . 17 ASP N 1 1
7 4323 1 1 17 ASP O O 28.010 16.496 20.784 1.00 . A A . 17 ASP O 1 1
7 4324 1 1 17 ASP OD1 O 29.648 16.216 25.116 1.00 . A A . 17 ASP OD1 1 1
7 4325 1 1 17 ASP OD2 O 31.738 16.200 24.596 1.00 . A A . 17 ASP OD2 1 1
7 4326 1 1 18 GLY C C 28.060 13.002 18.508 1.00 . A A . 18 GLY C 1 1
7 4327 1 1 18 GLY CA C 27.714 14.295 19.235 1.00 . A A . 18 GLY CA 1 1
7 4328 1 1 18 GLY H H 28.321 13.396 21.064 1.00 . A A . 18 GLY H 1 1
7 4329 1 1 18 GLY HA2 H 26.643 14.437 19.210 1.00 . A A . 18 GLY HA2 1 1
7 4330 1 1 18 GLY HA3 H 28.191 15.121 18.730 1.00 . A A . 18 GLY HA3 1 1
7 4331 1 1 18 GLY N N 28.154 14.266 20.625 1.00 . A A . 18 GLY N 1 1
7 4332 1 1 18 GLY O O 27.905 11.913 19.058 1.00 . A A . 18 GLY O 1 1
7 4333 1 1 19 ILE C C 30.272 12.230 15.839 1.00 . A A . 19 ILE C 1 1
7 4334 1 1 19 ILE CA C 28.918 11.970 16.484 1.00 . A A . 19 ILE CA 1 1
7 4335 1 1 19 ILE CB C 27.872 11.735 15.399 1.00 . A A . 19 ILE CB 1 1
7 4336 1 1 19 ILE CD1 C 26.743 12.746 13.403 1.00 . A A . 19 ILE CD1 1 1
7 4337 1 1 19 ILE CG1 C 27.694 13.015 14.570 1.00 . A A . 19 ILE CG1 1 1
7 4338 1 1 19 ILE CG2 C 26.536 11.338 16.033 1.00 . A A . 19 ILE CG2 1 1
7 4339 1 1 19 ILE H H 28.673 14.008 16.888 1.00 . A A . 19 ILE H 1 1
7 4340 1 1 19 ILE HA H 28.981 11.098 17.118 1.00 . A A . 19 ILE HA 1 1
7 4341 1 1 19 ILE HB H 28.211 10.945 14.757 1.00 . A A . 19 ILE HB 1 1
7 4342 1 1 19 ILE HD11 H 25.849 13.339 13.524 1.00 . A A . 19 ILE HD11 1 1
7 4343 1 1 19 ILE HD12 H 26.481 11.699 13.384 1.00 . A A . 19 ILE HD12 1 1
7 4344 1 1 19 ILE HD13 H 27.228 13.013 12.477 1.00 . A A . 19 ILE HD13 1 1
7 4345 1 1 19 ILE HG12 H 27.284 13.794 15.196 1.00 . A A . 19 ILE HG12 1 1
7 4346 1 1 19 ILE HG13 H 28.649 13.332 14.182 1.00 . A A . 19 ILE HG13 1 1
7 4347 1 1 19 ILE HG21 H 25.784 12.071 15.781 1.00 . A A . 19 ILE HG21 1 1
7 4348 1 1 19 ILE HG22 H 26.647 11.291 17.107 1.00 . A A . 19 ILE HG22 1 1
7 4349 1 1 19 ILE HG23 H 26.234 10.371 15.660 1.00 . A A . 19 ILE HG23 1 1
7 4350 1 1 19 ILE N N 28.538 13.121 17.275 1.00 . A A . 19 ILE N 1 1
7 4351 1 1 19 ILE O O 30.629 13.369 15.542 1.00 . A A . 19 ILE O 1 1
7 4352 1 1 20 ASP C C 32.368 10.321 13.786 1.00 . A A . 20 ASP C 1 1
7 4353 1 1 20 ASP CA C 32.317 11.232 14.998 1.00 . A A . 20 ASP CA 1 1
7 4354 1 1 20 ASP CB C 33.399 10.826 15.995 1.00 . A A . 20 ASP CB 1 1
7 4355 1 1 20 ASP CG C 34.780 11.031 15.383 1.00 . A A . 20 ASP CG 1 1
7 4356 1 1 20 ASP H H 30.636 10.279 15.885 1.00 . A A . 20 ASP H 1 1
7 4357 1 1 20 ASP HA H 32.497 12.248 14.681 1.00 . A A . 20 ASP HA 1 1
7 4358 1 1 20 ASP HB2 H 33.308 11.432 16.883 1.00 . A A . 20 ASP HB2 1 1
7 4359 1 1 20 ASP HB3 H 33.273 9.787 16.254 1.00 . A A . 20 ASP HB3 1 1
7 4360 1 1 20 ASP N N 31.008 11.150 15.617 1.00 . A A . 20 ASP N 1 1
7 4361 1 1 20 ASP O O 31.866 9.202 13.829 1.00 . A A . 20 ASP O 1 1
7 4362 1 1 20 ASP OD1 O 34.845 11.372 14.214 1.00 . A A . 20 ASP OD1 1 1
7 4363 1 1 20 ASP OD2 O 35.754 10.848 16.095 1.00 . A A . 20 ASP OD2 1 1
7 4364 1 1 21 LEU C C 34.521 10.076 10.998 1.00 . A A . 21 LEU C 1 1
7 4365 1 1 21 LEU CA C 33.094 9.992 11.505 1.00 . A A . 21 LEU CA 1 1
7 4366 1 1 21 LEU CB C 32.165 10.544 10.416 1.00 . A A . 21 LEU CB 1 1
7 4367 1 1 21 LEU CD1 C 29.834 11.261 9.870 1.00 . A A . 21 LEU CD1 1 1
7 4368 1 1 21 LEU CD2 C 30.223 9.036 10.950 1.00 . A A . 21 LEU CD2 1 1
7 4369 1 1 21 LEU CG C 30.703 10.491 10.870 1.00 . A A . 21 LEU CG 1 1
7 4370 1 1 21 LEU H H 33.391 11.684 12.723 1.00 . A A . 21 LEU H 1 1
7 4371 1 1 21 LEU HA H 32.836 8.963 11.722 1.00 . A A . 21 LEU HA 1 1
7 4372 1 1 21 LEU HB2 H 32.434 11.571 10.212 1.00 . A A . 21 LEU HB2 1 1
7 4373 1 1 21 LEU HB3 H 32.286 9.963 9.514 1.00 . A A . 21 LEU HB3 1 1
7 4374 1 1 21 LEU HD11 H 30.412 11.480 8.982 1.00 . A A . 21 LEU HD11 1 1
7 4375 1 1 21 LEU HD12 H 29.505 12.186 10.319 1.00 . A A . 21 LEU HD12 1 1
7 4376 1 1 21 LEU HD13 H 28.974 10.665 9.602 1.00 . A A . 21 LEU HD13 1 1
7 4377 1 1 21 LEU HD21 H 29.151 9.004 10.812 1.00 . A A . 21 LEU HD21 1 1
7 4378 1 1 21 LEU HD22 H 30.469 8.634 11.916 1.00 . A A . 21 LEU HD22 1 1
7 4379 1 1 21 LEU HD23 H 30.701 8.446 10.183 1.00 . A A . 21 LEU HD23 1 1
7 4380 1 1 21 LEU HG H 30.617 10.952 11.843 1.00 . A A . 21 LEU HG 1 1
7 4381 1 1 21 LEU N N 32.981 10.794 12.715 1.00 . A A . 21 LEU N 1 1
7 4382 1 1 21 LEU O O 35.011 11.163 10.687 1.00 . A A . 21 LEU O 1 1
7 4383 1 1 22 ARG C C 36.670 8.082 9.173 1.00 . A A . 22 ARG C 1 1
7 4384 1 1 22 ARG CA C 36.565 8.883 10.455 1.00 . A A . 22 ARG CA 1 1
7 4385 1 1 22 ARG CB C 37.464 8.271 11.527 1.00 . A A . 22 ARG CB 1 1
7 4386 1 1 22 ARG CD C 38.307 8.554 13.871 1.00 . A A . 22 ARG CD 1 1
7 4387 1 1 22 ARG CG C 37.521 9.211 12.733 1.00 . A A . 22 ARG CG 1 1
7 4388 1 1 22 ARG CZ C 40.545 7.688 14.254 1.00 . A A . 22 ARG CZ 1 1
7 4389 1 1 22 ARG H H 34.723 8.105 11.198 1.00 . A A . 22 ARG H 1 1
7 4390 1 1 22 ARG HA H 36.902 9.890 10.260 1.00 . A A . 22 ARG HA 1 1
7 4391 1 1 22 ARG HB2 H 37.063 7.320 11.830 1.00 . A A . 22 ARG HB2 1 1
7 4392 1 1 22 ARG HB3 H 38.458 8.135 11.131 1.00 . A A . 22 ARG HB3 1 1
7 4393 1 1 22 ARG HD2 H 38.263 9.185 14.743 1.00 . A A . 22 ARG HD2 1 1
7 4394 1 1 22 ARG HD3 H 37.869 7.593 14.101 1.00 . A A . 22 ARG HD3 1 1
7 4395 1 1 22 ARG HE H 40.027 8.769 12.651 1.00 . A A . 22 ARG HE 1 1
7 4396 1 1 22 ARG HG2 H 38.008 10.131 12.446 1.00 . A A . 22 ARG HG2 1 1
7 4397 1 1 22 ARG HG3 H 36.517 9.424 13.069 1.00 . A A . 22 ARG HG3 1 1
7 4398 1 1 22 ARG HH11 H 39.171 7.250 15.647 1.00 . A A . 22 ARG HH11 1 1
7 4399 1 1 22 ARG HH12 H 40.762 6.633 15.946 1.00 . A A . 22 ARG HH12 1 1
7 4400 1 1 22 ARG HH21 H 42.113 7.981 13.041 1.00 . A A . 22 ARG HH21 1 1
7 4401 1 1 22 ARG HH22 H 42.432 7.043 14.462 1.00 . A A . 22 ARG HH22 1 1
7 4402 1 1 22 ARG N N 35.187 8.930 10.920 1.00 . A A . 22 ARG N 1 1
7 4403 1 1 22 ARG NE N 39.702 8.372 13.486 1.00 . A A . 22 ARG NE 1 1
7 4404 1 1 22 ARG NH1 N 40.127 7.148 15.369 1.00 . A A . 22 ARG NH1 1 1
7 4405 1 1 22 ARG NH2 N 41.795 7.561 13.892 1.00 . A A . 22 ARG NH2 1 1
7 4406 1 1 22 ARG O O 36.065 7.020 9.032 1.00 . A A . 22 ARG O 1 1
7 4407 1 1 23 LEU C C 39.103 7.988 6.582 1.00 . A A . 23 LEU C 1 1
7 4408 1 1 23 LEU CA C 37.630 7.937 6.975 1.00 . A A . 23 LEU CA 1 1
7 4409 1 1 23 LEU CB C 36.811 8.647 5.895 1.00 . A A . 23 LEU CB 1 1
7 4410 1 1 23 LEU CD1 C 34.551 9.498 5.258 1.00 . A A . 23 LEU CD1 1 1
7 4411 1 1 23 LEU CD2 C 34.786 7.185 6.163 1.00 . A A . 23 LEU CD2 1 1
7 4412 1 1 23 LEU CG C 35.318 8.617 6.246 1.00 . A A . 23 LEU CG 1 1
7 4413 1 1 23 LEU H H 37.924 9.459 8.379 1.00 . A A . 23 LEU H 1 1
7 4414 1 1 23 LEU HA H 37.304 6.906 7.062 1.00 . A A . 23 LEU HA 1 1
7 4415 1 1 23 LEU HB2 H 37.138 9.675 5.824 1.00 . A A . 23 LEU HB2 1 1
7 4416 1 1 23 LEU HB3 H 36.972 8.158 4.945 1.00 . A A . 23 LEU HB3 1 1
7 4417 1 1 23 LEU HD11 H 34.865 10.525 5.376 1.00 . A A . 23 LEU HD11 1 1
7 4418 1 1 23 LEU HD12 H 33.492 9.420 5.454 1.00 . A A . 23 LEU HD12 1 1
7 4419 1 1 23 LEU HD13 H 34.757 9.172 4.250 1.00 . A A . 23 LEU HD13 1 1
7 4420 1 1 23 LEU HD21 H 35.488 6.568 5.625 1.00 . A A . 23 LEU HD21 1 1
7 4421 1 1 23 LEU HD22 H 33.837 7.185 5.646 1.00 . A A . 23 LEU HD22 1 1
7 4422 1 1 23 LEU HD23 H 34.651 6.794 7.161 1.00 . A A . 23 LEU HD23 1 1
7 4423 1 1 23 LEU HG H 35.177 8.999 7.248 1.00 . A A . 23 LEU HG 1 1
7 4424 1 1 23 LEU N N 37.449 8.613 8.245 1.00 . A A . 23 LEU N 1 1
7 4425 1 1 23 LEU O O 39.750 9.028 6.707 1.00 . A A . 23 LEU O 1 1
7 4426 1 1 24 SER C C 41.262 7.318 4.359 1.00 . A A . 24 SER C 1 1
7 4427 1 1 24 SER CA C 41.042 6.774 5.767 1.00 . A A . 24 SER CA 1 1
7 4428 1 1 24 SER CB C 41.509 5.317 5.830 1.00 . A A . 24 SER CB 1 1
7 4429 1 1 24 SER H H 39.066 6.060 6.117 1.00 . A A . 24 SER H 1 1
7 4430 1 1 24 SER HA H 41.625 7.357 6.463 1.00 . A A . 24 SER HA 1 1
7 4431 1 1 24 SER HB2 H 42.577 5.286 5.977 1.00 . A A . 24 SER HB2 1 1
7 4432 1 1 24 SER HB3 H 41.021 4.820 6.658 1.00 . A A . 24 SER HB3 1 1
7 4433 1 1 24 SER HG H 41.289 3.714 4.749 1.00 . A A . 24 SER HG 1 1
7 4434 1 1 24 SER N N 39.633 6.857 6.145 1.00 . A A . 24 SER N 1 1
7 4435 1 1 24 SER O O 40.353 7.296 3.527 1.00 . A A . 24 SER O 1 1
7 4436 1 1 24 SER OG O 41.189 4.659 4.610 1.00 . A A . 24 SER OG 1 1
7 4437 1 1 25 HIS C C 42.651 7.225 1.734 1.00 . A A . 25 HIS C 1 1
7 4438 1 1 25 HIS CA C 42.819 8.331 2.774 1.00 . A A . 25 HIS CA 1 1
7 4439 1 1 25 HIS CB C 44.271 8.852 2.746 1.00 . A A . 25 HIS CB 1 1
7 4440 1 1 25 HIS CD2 C 45.010 10.208 4.880 1.00 . A A . 25 HIS CD2 1 1
7 4441 1 1 25 HIS CE1 C 44.161 12.129 4.341 1.00 . A A . 25 HIS CE1 1 1
7 4442 1 1 25 HIS CG C 44.406 10.046 3.656 1.00 . A A . 25 HIS CG 1 1
7 4443 1 1 25 HIS H H 43.160 7.779 4.795 1.00 . A A . 25 HIS H 1 1
7 4444 1 1 25 HIS HA H 42.151 9.147 2.538 1.00 . A A . 25 HIS HA 1 1
7 4445 1 1 25 HIS HB2 H 44.942 8.071 3.074 1.00 . A A . 25 HIS HB2 1 1
7 4446 1 1 25 HIS HB3 H 44.527 9.142 1.736 1.00 . A A . 25 HIS HB3 1 1
7 4447 1 1 25 HIS HD2 H 45.533 9.434 5.423 1.00 . A A . 25 HIS HD2 1 1
7 4448 1 1 25 HIS HE1 H 43.868 13.169 4.363 1.00 . A A . 25 HIS HE1 1 1
7 4449 1 1 25 HIS HE2 H 45.175 11.919 6.147 1.00 . A A . 25 HIS HE2 1 1
7 4450 1 1 25 HIS N N 42.478 7.803 4.091 1.00 . A A . 25 HIS N 1 1
7 4451 1 1 25 HIS ND1 N 43.873 11.285 3.332 1.00 . A A . 25 HIS ND1 1 1
7 4452 1 1 25 HIS NE2 N 44.852 11.523 5.311 1.00 . A A . 25 HIS NE2 1 1
7 4453 1 1 25 HIS O O 42.325 7.479 0.578 1.00 . A A . 25 HIS O 1 1
7 4454 1 1 26 GLU C C 41.221 4.678 0.912 1.00 . A A . 26 GLU C 1 1
7 4455 1 1 26 GLU CA C 42.691 4.838 1.287 1.00 . A A . 26 GLU CA 1 1
7 4456 1 1 26 GLU CB C 43.204 3.553 1.951 1.00 . A A . 26 GLU CB 1 1
7 4457 1 1 26 GLU CD C 45.233 2.406 2.870 1.00 . A A . 26 GLU CD 1 1
7 4458 1 1 26 GLU CG C 44.720 3.648 2.146 1.00 . A A . 26 GLU CG 1 1
7 4459 1 1 26 GLU H H 43.108 5.853 3.113 1.00 . A A . 26 GLU H 1 1
7 4460 1 1 26 GLU HA H 43.263 5.017 0.388 1.00 . A A . 26 GLU HA 1 1
7 4461 1 1 26 GLU HB2 H 42.720 3.424 2.908 1.00 . A A . 26 GLU HB2 1 1
7 4462 1 1 26 GLU HB3 H 42.978 2.711 1.315 1.00 . A A . 26 GLU HB3 1 1
7 4463 1 1 26 GLU HG2 H 45.201 3.725 1.182 1.00 . A A . 26 GLU HG2 1 1
7 4464 1 1 26 GLU HG3 H 44.950 4.524 2.733 1.00 . A A . 26 GLU HG3 1 1
7 4465 1 1 26 GLU N N 42.848 5.986 2.176 1.00 . A A . 26 GLU N 1 1
7 4466 1 1 26 GLU O O 40.893 4.328 -0.221 1.00 . A A . 26 GLU O 1 1
7 4467 1 1 26 GLU OE1 O 44.436 1.516 3.121 1.00 . A A . 26 GLU OE1 1 1
7 4468 1 1 26 GLU OE2 O 46.418 2.360 3.160 1.00 . A A . 26 GLU OE2 1 1
7 4469 1 1 27 ALA C C 38.495 5.824 0.543 1.00 . A A . 27 ALA C 1 1
7 4470 1 1 27 ALA CA C 38.906 4.841 1.632 1.00 . A A . 27 ALA CA 1 1
7 4471 1 1 27 ALA CB C 38.132 5.126 2.923 1.00 . A A . 27 ALA CB 1 1
7 4472 1 1 27 ALA H H 40.658 5.221 2.755 1.00 . A A . 27 ALA H 1 1
7 4473 1 1 27 ALA HA H 38.677 3.835 1.302 1.00 . A A . 27 ALA HA 1 1
7 4474 1 1 27 ALA HB1 H 37.222 4.544 2.934 1.00 . A A . 27 ALA HB1 1 1
7 4475 1 1 27 ALA HB2 H 37.888 6.177 2.971 1.00 . A A . 27 ALA HB2 1 1
7 4476 1 1 27 ALA HB3 H 38.740 4.858 3.775 1.00 . A A . 27 ALA HB3 1 1
7 4477 1 1 27 ALA N N 40.340 4.941 1.872 1.00 . A A . 27 ALA N 1 1
7 4478 1 1 27 ALA O O 37.582 5.570 -0.241 1.00 . A A . 27 ALA O 1 1
7 4479 1 1 28 LEU C C 39.396 7.545 -1.880 1.00 . A A . 28 LEU C 1 1
7 4480 1 1 28 LEU CA C 38.947 7.996 -0.499 1.00 . A A . 28 LEU CA 1 1
7 4481 1 1 28 LEU CB C 39.682 9.285 -0.133 1.00 . A A . 28 LEU CB 1 1
7 4482 1 1 28 LEU CD1 C 39.948 11.075 1.575 1.00 . A A . 28 LEU CD1 1 1
7 4483 1 1 28 LEU CD2 C 37.651 10.308 0.940 1.00 . A A . 28 LEU CD2 1 1
7 4484 1 1 28 LEU CG C 39.106 9.870 1.158 1.00 . A A . 28 LEU CG 1 1
7 4485 1 1 28 LEU H H 39.916 7.079 1.165 1.00 . A A . 28 LEU H 1 1
7 4486 1 1 28 LEU HA H 37.887 8.195 -0.527 1.00 . A A . 28 LEU HA 1 1
7 4487 1 1 28 LEU HB2 H 40.729 9.070 0.010 1.00 . A A . 28 LEU HB2 1 1
7 4488 1 1 28 LEU HB3 H 39.573 10.002 -0.932 1.00 . A A . 28 LEU HB3 1 1
7 4489 1 1 28 LEU HD11 H 39.305 11.925 1.743 1.00 . A A . 28 LEU HD11 1 1
7 4490 1 1 28 LEU HD12 H 40.654 11.307 0.790 1.00 . A A . 28 LEU HD12 1 1
7 4491 1 1 28 LEU HD13 H 40.482 10.841 2.482 1.00 . A A . 28 LEU HD13 1 1
7 4492 1 1 28 LEU HD21 H 37.455 11.203 1.511 1.00 . A A . 28 LEU HD21 1 1
7 4493 1 1 28 LEU HD22 H 36.988 9.522 1.267 1.00 . A A . 28 LEU HD22 1 1
7 4494 1 1 28 LEU HD23 H 37.481 10.507 -0.108 1.00 . A A . 28 LEU HD23 1 1
7 4495 1 1 28 LEU HG H 39.145 9.122 1.937 1.00 . A A . 28 LEU HG 1 1
7 4496 1 1 28 LEU N N 39.205 6.956 0.497 1.00 . A A . 28 LEU N 1 1
7 4497 1 1 28 LEU O O 38.729 7.813 -2.880 1.00 . A A . 28 LEU O 1 1
7 4498 1 1 29 ARG C C 40.146 5.419 -3.851 1.00 . A A . 29 ARG C 1 1
7 4499 1 1 29 ARG CA C 41.090 6.403 -3.192 1.00 . A A . 29 ARG CA 1 1
7 4500 1 1 29 ARG CB C 42.457 5.747 -2.969 1.00 . A A . 29 ARG CB 1 1
7 4501 1 1 29 ARG CD C 44.433 4.681 -4.050 1.00 . A A . 29 ARG CD 1 1
7 4502 1 1 29 ARG CG C 43.062 5.310 -4.307 1.00 . A A . 29 ARG CG 1 1
7 4503 1 1 29 ARG CZ C 44.904 3.193 -5.910 1.00 . A A . 29 ARG CZ 1 1
7 4504 1 1 29 ARG H H 41.037 6.713 -1.095 1.00 . A A . 29 ARG H 1 1
7 4505 1 1 29 ARG HA H 41.209 7.251 -3.848 1.00 . A A . 29 ARG HA 1 1
7 4506 1 1 29 ARG HB2 H 43.121 6.453 -2.492 1.00 . A A . 29 ARG HB2 1 1
7 4507 1 1 29 ARG HB3 H 42.340 4.881 -2.333 1.00 . A A . 29 ARG HB3 1 1
7 4508 1 1 29 ARG HD2 H 45.043 5.371 -3.491 1.00 . A A . 29 ARG HD2 1 1
7 4509 1 1 29 ARG HD3 H 44.304 3.776 -3.474 1.00 . A A . 29 ARG HD3 1 1
7 4510 1 1 29 ARG HE H 45.699 5.023 -5.716 1.00 . A A . 29 ARG HE 1 1
7 4511 1 1 29 ARG HG2 H 42.414 4.583 -4.779 1.00 . A A . 29 ARG HG2 1 1
7 4512 1 1 29 ARG HG3 H 43.174 6.167 -4.955 1.00 . A A . 29 ARG HG3 1 1
7 4513 1 1 29 ARG HH11 H 43.654 2.501 -4.506 1.00 . A A . 29 ARG HH11 1 1
7 4514 1 1 29 ARG HH12 H 43.973 1.424 -5.821 1.00 . A A . 29 ARG HH12 1 1
7 4515 1 1 29 ARG HH21 H 46.109 3.603 -7.453 1.00 . A A . 29 ARG HH21 1 1
7 4516 1 1 29 ARG HH22 H 45.350 2.048 -7.487 1.00 . A A . 29 ARG HH22 1 1
7 4517 1 1 29 ARG N N 40.541 6.876 -1.926 1.00 . A A . 29 ARG N 1 1
7 4518 1 1 29 ARG NE N 45.098 4.364 -5.309 1.00 . A A . 29 ARG NE 1 1
7 4519 1 1 29 ARG NH1 N 44.115 2.304 -5.370 1.00 . A A . 29 ARG NH1 1 1
7 4520 1 1 29 ARG NH2 N 45.501 2.928 -7.038 1.00 . A A . 29 ARG NH2 1 1
7 4521 1 1 29 ARG O O 39.985 5.451 -5.072 1.00 . A A . 29 ARG O 1 1
7 4522 1 1 30 GLN C C 37.348 4.243 -4.150 1.00 . A A . 30 GLN C 1 1
7 4523 1 1 30 GLN CA C 38.609 3.562 -3.646 1.00 . A A . 30 GLN CA 1 1
7 4524 1 1 30 GLN CB C 38.238 2.526 -2.586 1.00 . A A . 30 GLN CB 1 1
7 4525 1 1 30 GLN CD C 39.122 0.712 -1.103 1.00 . A A . 30 GLN CD 1 1
7 4526 1 1 30 GLN CG C 39.467 1.682 -2.229 1.00 . A A . 30 GLN CG 1 1
7 4527 1 1 30 GLN H H 39.688 4.556 -2.117 1.00 . A A . 30 GLN H 1 1
7 4528 1 1 30 GLN HA H 39.093 3.063 -4.468 1.00 . A A . 30 GLN HA 1 1
7 4529 1 1 30 GLN HB2 H 37.881 3.034 -1.700 1.00 . A A . 30 GLN HB2 1 1
7 4530 1 1 30 GLN HB3 H 37.462 1.885 -2.970 1.00 . A A . 30 GLN HB3 1 1
7 4531 1 1 30 GLN HE21 H 40.978 0.027 -0.919 1.00 . A A . 30 GLN HE21 1 1
7 4532 1 1 30 GLN HE22 H 39.841 -0.666 0.134 1.00 . A A . 30 GLN HE22 1 1
7 4533 1 1 30 GLN HG2 H 39.781 1.124 -3.099 1.00 . A A . 30 GLN HG2 1 1
7 4534 1 1 30 GLN HG3 H 40.269 2.330 -1.910 1.00 . A A . 30 GLN HG3 1 1
7 4535 1 1 30 GLN N N 39.521 4.540 -3.083 1.00 . A A . 30 GLN N 1 1
7 4536 1 1 30 GLN NE2 N 40.059 -0.038 -0.586 1.00 . A A . 30 GLN NE2 1 1
7 4537 1 1 30 GLN O O 36.825 3.897 -5.211 1.00 . A A . 30 GLN O 1 1
7 4538 1 1 30 GLN OE1 O 37.968 0.636 -0.681 1.00 . A A . 30 GLN OE1 1 1
7 4539 1 1 31 ILE C C 35.770 6.669 -5.008 1.00 . A A . 31 ILE C 1 1
7 4540 1 1 31 ILE CA C 35.621 5.880 -3.716 1.00 . A A . 31 ILE CA 1 1
7 4541 1 1 31 ILE CB C 35.228 6.839 -2.590 1.00 . A A . 31 ILE CB 1 1
7 4542 1 1 31 ILE CD1 C 33.351 5.679 -1.374 1.00 . A A . 31 ILE CD1 1 1
7 4543 1 1 31 ILE CG1 C 34.837 6.049 -1.332 1.00 . A A . 31 ILE CG1 1 1
7 4544 1 1 31 ILE CG2 C 34.050 7.706 -3.040 1.00 . A A . 31 ILE CG2 1 1
7 4545 1 1 31 ILE H H 37.294 5.397 -2.519 1.00 . A A . 31 ILE H 1 1
7 4546 1 1 31 ILE HA H 34.838 5.152 -3.847 1.00 . A A . 31 ILE HA 1 1
7 4547 1 1 31 ILE HB H 36.071 7.477 -2.363 1.00 . A A . 31 ILE HB 1 1
7 4548 1 1 31 ILE HD11 H 33.166 4.852 -0.706 1.00 . A A . 31 ILE HD11 1 1
7 4549 1 1 31 ILE HD12 H 33.071 5.396 -2.378 1.00 . A A . 31 ILE HD12 1 1
7 4550 1 1 31 ILE HD13 H 32.762 6.530 -1.064 1.00 . A A . 31 ILE HD13 1 1
7 4551 1 1 31 ILE HG12 H 35.429 5.146 -1.276 1.00 . A A . 31 ILE HG12 1 1
7 4552 1 1 31 ILE HG13 H 35.026 6.655 -0.461 1.00 . A A . 31 ILE HG13 1 1
7 4553 1 1 31 ILE HG21 H 34.405 8.476 -3.707 1.00 . A A . 31 ILE HG21 1 1
7 4554 1 1 31 ILE HG22 H 33.591 8.162 -2.176 1.00 . A A . 31 ILE HG22 1 1
7 4555 1 1 31 ILE HG23 H 33.323 7.093 -3.553 1.00 . A A . 31 ILE HG23 1 1
7 4556 1 1 31 ILE N N 36.848 5.186 -3.364 1.00 . A A . 31 ILE N 1 1
7 4557 1 1 31 ILE O O 34.888 6.583 -5.864 1.00 . A A . 31 ILE O 1 1
7 4558 1 1 32 TYR C C 37.088 7.289 -7.623 1.00 . A A . 32 TYR C 1 1
7 4559 1 1 32 TYR CA C 37.013 8.208 -6.416 1.00 . A A . 32 TYR CA 1 1
7 4560 1 1 32 TYR CB C 38.293 9.038 -6.325 1.00 . A A . 32 TYR CB 1 1
7 4561 1 1 32 TYR CD1 C 37.707 10.751 -8.073 1.00 . A A . 32 TYR CD1 1 1
7 4562 1 1 32 TYR CD2 C 39.634 9.326 -8.440 1.00 . A A . 32 TYR CD2 1 1
7 4563 1 1 32 TYR CE1 C 37.947 11.391 -9.292 1.00 . A A . 32 TYR CE1 1 1
7 4564 1 1 32 TYR CE2 C 39.874 9.966 -9.662 1.00 . A A . 32 TYR CE2 1 1
7 4565 1 1 32 TYR CG C 38.549 9.720 -7.646 1.00 . A A . 32 TYR CG 1 1
7 4566 1 1 32 TYR CZ C 39.030 10.999 -10.088 1.00 . A A . 32 TYR CZ 1 1
7 4567 1 1 32 TYR H H 37.527 7.478 -4.489 1.00 . A A . 32 TYR H 1 1
7 4568 1 1 32 TYR HA H 36.172 8.877 -6.533 1.00 . A A . 32 TYR HA 1 1
7 4569 1 1 32 TYR HB2 H 38.184 9.784 -5.551 1.00 . A A . 32 TYR HB2 1 1
7 4570 1 1 32 TYR HB3 H 39.123 8.391 -6.086 1.00 . A A . 32 TYR HB3 1 1
7 4571 1 1 32 TYR HD1 H 36.870 11.052 -7.460 1.00 . A A . 32 TYR HD1 1 1
7 4572 1 1 32 TYR HD2 H 40.285 8.529 -8.111 1.00 . A A . 32 TYR HD2 1 1
7 4573 1 1 32 TYR HE1 H 37.296 12.187 -9.622 1.00 . A A . 32 TYR HE1 1 1
7 4574 1 1 32 TYR HE2 H 40.709 9.663 -10.275 1.00 . A A . 32 TYR HE2 1 1
7 4575 1 1 32 TYR HH H 39.781 12.422 -11.113 1.00 . A A . 32 TYR HH 1 1
7 4576 1 1 32 TYR N N 36.840 7.437 -5.197 1.00 . A A . 32 TYR N 1 1
7 4577 1 1 32 TYR O O 36.396 7.498 -8.616 1.00 . A A . 32 TYR O 1 1
7 4578 1 1 32 TYR OH O 39.268 11.631 -11.291 1.00 . A A . 32 TYR OH 1 1
7 4579 1 1 33 LEU C C 36.762 4.587 -8.897 1.00 . A A . 33 LEU C 1 1
7 4580 1 1 33 LEU CA C 38.073 5.327 -8.635 1.00 . A A . 33 LEU CA 1 1
7 4581 1 1 33 LEU CB C 39.175 4.314 -8.313 1.00 . A A . 33 LEU CB 1 1
7 4582 1 1 33 LEU CD1 C 41.606 4.041 -7.812 1.00 . A A . 33 LEU CD1 1 1
7 4583 1 1 33 LEU CD2 C 40.911 5.440 -9.752 1.00 . A A . 33 LEU CD2 1 1
7 4584 1 1 33 LEU CG C 40.543 5.008 -8.328 1.00 . A A . 33 LEU CG 1 1
7 4585 1 1 33 LEU H H 38.460 6.144 -6.718 1.00 . A A . 33 LEU H 1 1
7 4586 1 1 33 LEU HA H 38.349 5.871 -9.523 1.00 . A A . 33 LEU HA 1 1
7 4587 1 1 33 LEU HB2 H 38.996 3.899 -7.332 1.00 . A A . 33 LEU HB2 1 1
7 4588 1 1 33 LEU HB3 H 39.163 3.521 -9.044 1.00 . A A . 33 LEU HB3 1 1
7 4589 1 1 33 LEU HD11 H 42.543 4.566 -7.695 1.00 . A A . 33 LEU HD11 1 1
7 4590 1 1 33 LEU HD12 H 41.732 3.236 -8.521 1.00 . A A . 33 LEU HD12 1 1
7 4591 1 1 33 LEU HD13 H 41.297 3.637 -6.860 1.00 . A A . 33 LEU HD13 1 1
7 4592 1 1 33 LEU HD21 H 40.782 6.507 -9.849 1.00 . A A . 33 LEU HD21 1 1
7 4593 1 1 33 LEU HD22 H 40.279 4.935 -10.465 1.00 . A A . 33 LEU HD22 1 1
7 4594 1 1 33 LEU HD23 H 41.943 5.184 -9.944 1.00 . A A . 33 LEU HD23 1 1
7 4595 1 1 33 LEU HG H 40.508 5.878 -7.685 1.00 . A A . 33 LEU HG 1 1
7 4596 1 1 33 LEU N N 37.930 6.267 -7.535 1.00 . A A . 33 LEU N 1 1
7 4597 1 1 33 LEU O O 36.346 4.458 -10.049 1.00 . A A . 33 LEU O 1 1
7 4598 1 1 34 SER C C 33.815 4.333 -8.678 1.00 . A A . 34 SER C 1 1
7 4599 1 1 34 SER CA C 34.822 3.413 -8.008 1.00 . A A . 34 SER CA 1 1
7 4600 1 1 34 SER CB C 34.291 2.979 -6.644 1.00 . A A . 34 SER CB 1 1
7 4601 1 1 34 SER H H 36.450 4.256 -6.946 1.00 . A A . 34 SER H 1 1
7 4602 1 1 34 SER HA H 34.973 2.539 -8.625 1.00 . A A . 34 SER HA 1 1
7 4603 1 1 34 SER HB2 H 34.065 3.850 -6.051 1.00 . A A . 34 SER HB2 1 1
7 4604 1 1 34 SER HB3 H 33.392 2.393 -6.778 1.00 . A A . 34 SER HB3 1 1
7 4605 1 1 34 SER HG H 35.338 2.509 -5.073 1.00 . A A . 34 SER HG 1 1
7 4606 1 1 34 SER N N 36.092 4.114 -7.848 1.00 . A A . 34 SER N 1 1
7 4607 1 1 34 SER O O 32.997 3.909 -9.493 1.00 . A A . 34 SER O 1 1
7 4608 1 1 34 SER OG O 35.284 2.206 -5.983 1.00 . A A . 34 SER OG 1 1
7 4609 1 1 35 GLY C C 33.407 6.856 -10.362 1.00 . A A . 35 GLY C 1 1
7 4610 1 1 35 GLY CA C 33.027 6.612 -8.911 1.00 . A A . 35 GLY CA 1 1
7 4611 1 1 35 GLY H H 34.582 5.881 -7.682 1.00 . A A . 35 GLY H 1 1
7 4612 1 1 35 GLY HA2 H 32.005 6.264 -8.856 1.00 . A A . 35 GLY HA2 1 1
7 4613 1 1 35 GLY HA3 H 33.122 7.534 -8.357 1.00 . A A . 35 GLY HA3 1 1
7 4614 1 1 35 GLY N N 33.906 5.611 -8.335 1.00 . A A . 35 GLY N 1 1
7 4615 1 1 35 GLY O O 32.548 7.047 -11.222 1.00 . A A . 35 GLY O 1 1
7 4616 1 1 36 LEU C C 34.739 5.998 -12.911 1.00 . A A . 36 LEU C 1 1
7 4617 1 1 36 LEU CA C 35.244 7.068 -11.950 1.00 . A A . 36 LEU CA 1 1
7 4618 1 1 36 LEU CB C 36.781 7.050 -11.904 1.00 . A A . 36 LEU CB 1 1
7 4619 1 1 36 LEU CD1 C 36.898 8.685 -13.814 1.00 . A A . 36 LEU CD1 1 1
7 4620 1 1 36 LEU CD2 C 38.897 7.316 -13.219 1.00 . A A . 36 LEU CD2 1 1
7 4621 1 1 36 LEU CG C 37.367 7.321 -13.299 1.00 . A A . 36 LEU CG 1 1
7 4622 1 1 36 LEU H H 35.337 6.691 -9.878 1.00 . A A . 36 LEU H 1 1
7 4623 1 1 36 LEU HA H 34.914 8.033 -12.296 1.00 . A A . 36 LEU HA 1 1
7 4624 1 1 36 LEU HB2 H 37.125 7.809 -11.218 1.00 . A A . 36 LEU HB2 1 1
7 4625 1 1 36 LEU HB3 H 37.113 6.083 -11.562 1.00 . A A . 36 LEU HB3 1 1
7 4626 1 1 36 LEU HD11 H 35.980 8.563 -14.369 1.00 . A A . 36 LEU HD11 1 1
7 4627 1 1 36 LEU HD12 H 37.656 9.102 -14.462 1.00 . A A . 36 LEU HD12 1 1
7 4628 1 1 36 LEU HD13 H 36.733 9.349 -12.980 1.00 . A A . 36 LEU HD13 1 1
7 4629 1 1 36 LEU HD21 H 39.214 6.694 -12.395 1.00 . A A . 36 LEU HD21 1 1
7 4630 1 1 36 LEU HD22 H 39.253 8.324 -13.064 1.00 . A A . 36 LEU HD22 1 1
7 4631 1 1 36 LEU HD23 H 39.303 6.929 -14.141 1.00 . A A . 36 LEU HD23 1 1
7 4632 1 1 36 LEU HG H 37.042 6.549 -13.981 1.00 . A A . 36 LEU HG 1 1
7 4633 1 1 36 LEU N N 34.713 6.847 -10.614 1.00 . A A . 36 LEU N 1 1
7 4634 1 1 36 LEU O O 34.436 6.274 -14.071 1.00 . A A . 36 LEU O 1 1
7 4635 1 1 37 HIS C C 32.604 3.778 -13.348 1.00 . A A . 37 HIS C 1 1
7 4636 1 1 37 HIS CA C 34.122 3.672 -13.217 1.00 . A A . 37 HIS CA 1 1
7 4637 1 1 37 HIS CB C 34.497 2.334 -12.574 1.00 . A A . 37 HIS CB 1 1
7 4638 1 1 37 HIS CD2 C 36.822 1.537 -13.521 1.00 . A A . 37 HIS CD2 1 1
7 4639 1 1 37 HIS CE1 C 38.089 2.354 -11.963 1.00 . A A . 37 HIS CE1 1 1
7 4640 1 1 37 HIS CG C 35.993 2.160 -12.618 1.00 . A A . 37 HIS CG 1 1
7 4641 1 1 37 HIS H H 34.849 4.610 -11.469 1.00 . A A . 37 HIS H 1 1
7 4642 1 1 37 HIS HA H 34.565 3.728 -14.201 1.00 . A A . 37 HIS HA 1 1
7 4643 1 1 37 HIS HB2 H 34.162 2.322 -11.548 1.00 . A A . 37 HIS HB2 1 1
7 4644 1 1 37 HIS HB3 H 34.025 1.528 -13.117 1.00 . A A . 37 HIS HB3 1 1
7 4645 1 1 37 HIS HD2 H 36.496 1.028 -14.416 1.00 . A A . 37 HIS HD2 1 1
7 4646 1 1 37 HIS HE1 H 38.955 2.626 -11.377 1.00 . A A . 37 HIS HE1 1 1
7 4647 1 1 37 HIS HE2 H 38.945 1.319 -13.554 1.00 . A A . 37 HIS HE2 1 1
7 4648 1 1 37 HIS N N 34.620 4.774 -12.409 1.00 . A A . 37 HIS N 1 1
7 4649 1 1 37 HIS ND1 N 36.824 2.672 -11.634 1.00 . A A . 37 HIS ND1 1 1
7 4650 1 1 37 HIS NE2 N 38.144 1.663 -13.105 1.00 . A A . 37 HIS NE2 1 1
7 4651 1 1 37 HIS O O 32.012 3.283 -14.306 1.00 . A A . 37 HIS O 1 1
7 4652 1 1 38 SER C C 30.113 5.583 -13.477 1.00 . A A . 38 SER C 1 1
7 4653 1 1 38 SER CA C 30.535 4.623 -12.368 1.00 . A A . 38 SER CA 1 1
7 4654 1 1 38 SER CB C 30.074 5.169 -11.015 1.00 . A A . 38 SER CB 1 1
7 4655 1 1 38 SER H H 32.520 4.820 -11.649 1.00 . A A . 38 SER H 1 1
7 4656 1 1 38 SER HA H 30.063 3.666 -12.536 1.00 . A A . 38 SER HA 1 1
7 4657 1 1 38 SER HB2 H 30.345 6.207 -10.932 1.00 . A A . 38 SER HB2 1 1
7 4658 1 1 38 SER HB3 H 28.999 5.074 -10.939 1.00 . A A . 38 SER HB3 1 1
7 4659 1 1 38 SER HG H 31.576 4.809 -9.832 1.00 . A A . 38 SER HG 1 1
7 4660 1 1 38 SER N N 31.984 4.437 -12.372 1.00 . A A . 38 SER N 1 1
7 4661 1 1 38 SER O O 28.925 5.871 -13.623 1.00 . A A . 38 SER O 1 1
7 4662 1 1 38 SER OG O 30.704 4.437 -9.972 1.00 . A A . 38 SER OG 1 1
7 4663 1 1 39 TRP C C 30.286 6.218 -16.581 1.00 . A A . 39 TRP C 1 1
7 4664 1 1 39 TRP CA C 30.721 6.995 -15.340 1.00 . A A . 39 TRP CA 1 1
7 4665 1 1 39 TRP CB C 31.918 7.880 -15.681 1.00 . A A . 39 TRP CB 1 1
7 4666 1 1 39 TRP CD1 C 32.044 9.402 -13.655 1.00 . A A . 39 TRP CD1 1 1
7 4667 1 1 39 TRP CD2 C 31.416 10.482 -15.526 1.00 . A A . 39 TRP CD2 1 1
7 4668 1 1 39 TRP CE2 C 31.446 11.447 -14.493 1.00 . A A . 39 TRP CE2 1 1
7 4669 1 1 39 TRP CE3 C 31.047 10.899 -16.815 1.00 . A A . 39 TRP CE3 1 1
7 4670 1 1 39 TRP CG C 31.799 9.193 -14.971 1.00 . A A . 39 TRP CG 1 1
7 4671 1 1 39 TRP CH2 C 30.760 13.183 -16.025 1.00 . A A . 39 TRP CH2 1 1
7 4672 1 1 39 TRP CZ2 C 31.124 12.784 -14.734 1.00 . A A . 39 TRP CZ2 1 1
7 4673 1 1 39 TRP CZ3 C 30.722 12.242 -17.063 1.00 . A A . 39 TRP CZ3 1 1
7 4674 1 1 39 TRP H H 32.008 5.842 -14.121 1.00 . A A . 39 TRP H 1 1
7 4675 1 1 39 TRP HA H 29.904 7.624 -15.018 1.00 . A A . 39 TRP HA 1 1
7 4676 1 1 39 TRP HB2 H 32.829 7.388 -15.379 1.00 . A A . 39 TRP HB2 1 1
7 4677 1 1 39 TRP HB3 H 31.941 8.053 -16.748 1.00 . A A . 39 TRP HB3 1 1
7 4678 1 1 39 TRP HD1 H 32.352 8.649 -12.944 1.00 . A A . 39 TRP HD1 1 1
7 4679 1 1 39 TRP HE1 H 31.944 11.158 -12.490 1.00 . A A . 39 TRP HE1 1 1
7 4680 1 1 39 TRP HE3 H 31.013 10.181 -17.621 1.00 . A A . 39 TRP HE3 1 1
7 4681 1 1 39 TRP HH2 H 30.511 14.216 -16.221 1.00 . A A . 39 TRP HH2 1 1
7 4682 1 1 39 TRP HZ2 H 31.156 13.506 -13.931 1.00 . A A . 39 TRP HZ2 1 1
7 4683 1 1 39 TRP HZ3 H 30.442 12.551 -18.058 1.00 . A A . 39 TRP HZ3 1 1
7 4684 1 1 39 TRP N N 31.066 6.078 -14.260 1.00 . A A . 39 TRP N 1 1
7 4685 1 1 39 TRP NE1 N 31.835 10.742 -13.371 1.00 . A A . 39 TRP NE1 1 1
7 4686 1 1 39 TRP O O 29.667 6.775 -17.488 1.00 . A A . 39 TRP O 1 1
7 4687 1 1 40 LYS C C 29.259 3.001 -17.292 1.00 . A A . 40 LYS C 1 1
7 4688 1 1 40 LYS CA C 30.256 4.069 -17.734 1.00 . A A . 40 LYS CA 1 1
7 4689 1 1 40 LYS CB C 31.509 3.396 -18.302 1.00 . A A . 40 LYS CB 1 1
7 4690 1 1 40 LYS CD C 33.695 3.807 -19.483 1.00 . A A . 40 LYS CD 1 1
7 4691 1 1 40 LYS CE C 34.614 3.278 -18.375 1.00 . A A . 40 LYS CE 1 1
7 4692 1 1 40 LYS CG C 32.446 4.465 -18.875 1.00 . A A . 40 LYS CG 1 1
7 4693 1 1 40 LYS H H 31.107 4.543 -15.851 1.00 . A A . 40 LYS H 1 1
7 4694 1 1 40 LYS HA H 29.803 4.670 -18.507 1.00 . A A . 40 LYS HA 1 1
7 4695 1 1 40 LYS HB2 H 32.006 2.858 -17.511 1.00 . A A . 40 LYS HB2 1 1
7 4696 1 1 40 LYS HB3 H 31.227 2.709 -19.085 1.00 . A A . 40 LYS HB3 1 1
7 4697 1 1 40 LYS HD2 H 33.393 2.987 -20.119 1.00 . A A . 40 LYS HD2 1 1
7 4698 1 1 40 LYS HD3 H 34.231 4.537 -20.073 1.00 . A A . 40 LYS HD3 1 1
7 4699 1 1 40 LYS HE2 H 34.740 4.033 -17.616 1.00 . A A . 40 LYS HE2 1 1
7 4700 1 1 40 LYS HE3 H 34.181 2.392 -17.936 1.00 . A A . 40 LYS HE3 1 1
7 4701 1 1 40 LYS HG2 H 31.926 5.020 -19.642 1.00 . A A . 40 LYS HG2 1 1
7 4702 1 1 40 LYS HG3 H 32.745 5.140 -18.087 1.00 . A A . 40 LYS HG3 1 1
7 4703 1 1 40 LYS HZ1 H 35.893 2.995 -19.994 1.00 . A A . 40 LYS HZ1 1 1
7 4704 1 1 40 LYS HZ2 H 36.199 1.964 -18.679 1.00 . A A . 40 LYS HZ2 1 1
7 4705 1 1 40 LYS HZ3 H 36.658 3.598 -18.606 1.00 . A A . 40 LYS HZ3 1 1
7 4706 1 1 40 LYS N N 30.614 4.927 -16.608 1.00 . A A . 40 LYS N 1 1
7 4707 1 1 40 LYS NZ N 35.941 2.933 -18.958 1.00 . A A . 40 LYS NZ 1 1
7 4708 1 1 40 LYS O O 29.246 2.594 -16.131 1.00 . A A . 40 LYS O 1 1
7 4709 1 1 41 LYS C C 27.941 0.151 -18.319 1.00 . A A . 41 LYS C 1 1
7 4710 1 1 41 LYS CA C 27.430 1.532 -17.930 1.00 . A A . 41 LYS CA 1 1
7 4711 1 1 41 LYS CB C 26.136 1.824 -18.694 1.00 . A A . 41 LYS CB 1 1
7 4712 1 1 41 LYS CD C 24.177 3.356 -18.881 1.00 . A A . 41 LYS CD 1 1
7 4713 1 1 41 LYS CE C 23.525 4.617 -18.323 1.00 . A A . 41 LYS CE 1 1
7 4714 1 1 41 LYS CG C 25.474 3.079 -18.126 1.00 . A A . 41 LYS CG 1 1
7 4715 1 1 41 LYS H H 28.488 2.917 -19.136 1.00 . A A . 41 LYS H 1 1
7 4716 1 1 41 LYS HA H 27.219 1.545 -16.871 1.00 . A A . 41 LYS HA 1 1
7 4717 1 1 41 LYS HB2 H 26.365 1.981 -19.739 1.00 . A A . 41 LYS HB2 1 1
7 4718 1 1 41 LYS HB3 H 25.461 0.988 -18.596 1.00 . A A . 41 LYS HB3 1 1
7 4719 1 1 41 LYS HD2 H 24.391 3.495 -19.932 1.00 . A A . 41 LYS HD2 1 1
7 4720 1 1 41 LYS HD3 H 23.503 2.522 -18.758 1.00 . A A . 41 LYS HD3 1 1
7 4721 1 1 41 LYS HE2 H 23.299 4.474 -17.276 1.00 . A A . 41 LYS HE2 1 1
7 4722 1 1 41 LYS HE3 H 24.198 5.453 -18.437 1.00 . A A . 41 LYS HE3 1 1
7 4723 1 1 41 LYS HG2 H 25.256 2.927 -17.078 1.00 . A A . 41 LYS HG2 1 1
7 4724 1 1 41 LYS HG3 H 26.140 3.922 -18.237 1.00 . A A . 41 LYS HG3 1 1
7 4725 1 1 41 LYS HZ1 H 22.210 5.894 -19.307 1.00 . A A . 41 LYS HZ1 1 1
7 4726 1 1 41 LYS HZ2 H 21.452 4.613 -18.486 1.00 . A A . 41 LYS HZ2 1 1
7 4727 1 1 41 LYS HZ3 H 22.267 4.326 -19.950 1.00 . A A . 41 LYS HZ3 1 1
7 4728 1 1 41 LYS N N 28.428 2.554 -18.228 1.00 . A A . 41 LYS N 1 1
7 4729 1 1 41 LYS NZ N 22.269 4.883 -19.073 1.00 . A A . 41 LYS NZ 1 1
7 4730 1 1 41 LYS O O 28.641 -0.002 -19.320 1.00 . A A . 41 LYS O 1 1
7 4731 1 1 42 LYS C C 26.934 -3.216 -17.380 1.00 . A A . 42 LYS C 1 1
7 4732 1 1 42 LYS CA C 28.012 -2.219 -17.803 1.00 . A A . 42 LYS CA 1 1
7 4733 1 1 42 LYS CB C 29.323 -2.521 -17.068 1.00 . A A . 42 LYS CB 1 1
7 4734 1 1 42 LYS CD C 31.156 -4.201 -16.771 1.00 . A A . 42 LYS CD 1 1
7 4735 1 1 42 LYS CE C 31.652 -5.594 -17.165 1.00 . A A . 42 LYS CE 1 1
7 4736 1 1 42 LYS CG C 29.810 -3.923 -17.446 1.00 . A A . 42 LYS CG 1 1
7 4737 1 1 42 LYS H H 27.022 -0.672 -16.742 1.00 . A A . 42 LYS H 1 1
7 4738 1 1 42 LYS HA H 28.179 -2.319 -18.864 1.00 . A A . 42 LYS HA 1 1
7 4739 1 1 42 LYS HB2 H 30.069 -1.794 -17.352 1.00 . A A . 42 LYS HB2 1 1
7 4740 1 1 42 LYS HB3 H 29.160 -2.474 -16.002 1.00 . A A . 42 LYS HB3 1 1
7 4741 1 1 42 LYS HD2 H 31.876 -3.459 -17.086 1.00 . A A . 42 LYS HD2 1 1
7 4742 1 1 42 LYS HD3 H 31.037 -4.154 -15.699 1.00 . A A . 42 LYS HD3 1 1
7 4743 1 1 42 LYS HE2 H 30.933 -6.336 -16.851 1.00 . A A . 42 LYS HE2 1 1
7 4744 1 1 42 LYS HE3 H 31.773 -5.642 -18.238 1.00 . A A . 42 LYS HE3 1 1
7 4745 1 1 42 LYS HG2 H 29.086 -4.655 -17.116 1.00 . A A . 42 LYS HG2 1 1
7 4746 1 1 42 LYS HG3 H 29.926 -3.989 -18.517 1.00 . A A . 42 LYS HG3 1 1
7 4747 1 1 42 LYS HZ1 H 33.458 -6.620 -17.011 1.00 . A A . 42 LYS HZ1 1 1
7 4748 1 1 42 LYS HZ2 H 32.801 -6.145 -15.518 1.00 . A A . 42 LYS HZ2 1 1
7 4749 1 1 42 LYS HZ3 H 33.544 -4.998 -16.527 1.00 . A A . 42 LYS HZ3 1 1
7 4750 1 1 42 LYS N N 27.584 -0.853 -17.524 1.00 . A A . 42 LYS N 1 1
7 4751 1 1 42 LYS NZ N 32.963 -5.860 -16.505 1.00 . A A . 42 LYS NZ 1 1
7 4752 1 1 42 LYS O O 26.778 -4.214 -18.065 1.00 . A A . 42 LYS O 1 1
7 4753 1 1 42 LYS OXT O 26.279 -2.965 -16.382 1.00 . A A . 42 LYS OXT 1 1
8 4754 1 1 1 MET C C 49.831 5.932 18.857 1.00 . A A . 1 MET C 1 1
8 4755 1 1 1 MET CA C 51.315 6.129 19.145 1.00 . A A . 1 MET CA 1 1
8 4756 1 1 1 MET CB C 51.647 7.620 19.220 1.00 . A A . 1 MET CB 1 1
8 4757 1 1 1 MET CE C 55.280 9.358 20.048 1.00 . A A . 1 MET CE 1 1
8 4758 1 1 1 MET CG C 53.107 7.788 19.642 1.00 . A A . 1 MET CG 1 1
8 4759 1 1 1 MET H1 H 52.161 6.165 17.244 1.00 . A A . 1 MET H1 1 1
8 4760 1 1 1 MET H2 H 51.655 4.623 17.748 1.00 . A A . 1 MET H2 1 1
8 4761 1 1 1 MET H3 H 53.071 5.306 18.389 1.00 . A A . 1 MET H3 1 1
8 4762 1 1 1 MET HA H 51.565 5.655 20.083 1.00 . A A . 1 MET HA 1 1
8 4763 1 1 1 MET HB2 H 51.492 8.073 18.252 1.00 . A A . 1 MET HB2 1 1
8 4764 1 1 1 MET HB3 H 51.006 8.095 19.948 1.00 . A A . 1 MET HB3 1 1
8 4765 1 1 1 MET HE1 H 55.604 10.063 20.802 1.00 . A A . 1 MET HE1 1 1
8 4766 1 1 1 MET HE2 H 55.810 9.549 19.128 1.00 . A A . 1 MET HE2 1 1
8 4767 1 1 1 MET HE3 H 55.487 8.350 20.377 1.00 . A A . 1 MET HE3 1 1
8 4768 1 1 1 MET HG2 H 53.264 7.311 20.596 1.00 . A A . 1 MET HG2 1 1
8 4769 1 1 1 MET HG3 H 53.749 7.331 18.902 1.00 . A A . 1 MET HG3 1 1
8 4770 1 1 1 MET N N 52.111 5.509 18.049 1.00 . A A . 1 MET N 1 1
8 4771 1 1 1 MET O O 48.994 6.009 19.758 1.00 . A A . 1 MET O 1 1
8 4772 1 1 1 MET SD S 53.502 9.549 19.775 1.00 . A A . 1 MET SD 1 1
8 4773 1 1 2 ALA C C 47.563 4.221 17.867 1.00 . A A . 2 ALA C 1 1
8 4774 1 1 2 ALA CA C 48.135 5.459 17.183 1.00 . A A . 2 ALA CA 1 1
8 4775 1 1 2 ALA CB C 48.068 5.279 15.666 1.00 . A A . 2 ALA CB 1 1
8 4776 1 1 2 ALA H H 50.229 5.623 16.923 1.00 . A A . 2 ALA H 1 1
8 4777 1 1 2 ALA HA H 47.546 6.319 17.461 1.00 . A A . 2 ALA HA 1 1
8 4778 1 1 2 ALA HB1 H 48.868 4.627 15.345 1.00 . A A . 2 ALA HB1 1 1
8 4779 1 1 2 ALA HB2 H 48.174 6.240 15.184 1.00 . A A . 2 ALA HB2 1 1
8 4780 1 1 2 ALA HB3 H 47.118 4.842 15.396 1.00 . A A . 2 ALA HB3 1 1
8 4781 1 1 2 ALA N N 49.517 5.674 17.594 1.00 . A A . 2 ALA N 1 1
8 4782 1 1 2 ALA O O 46.382 4.183 18.208 1.00 . A A . 2 ALA O 1 1
8 4783 1 1 3 GLU C C 46.611 1.547 18.220 1.00 . A A . 3 GLU C 1 1
8 4784 1 1 3 GLU CA C 48.003 1.962 18.687 1.00 . A A . 3 GLU CA 1 1
8 4785 1 1 3 GLU CB C 48.018 2.107 20.211 1.00 . A A . 3 GLU CB 1 1
8 4786 1 1 3 GLU CD C 47.804 0.844 22.366 1.00 . A A . 3 GLU CD 1 1
8 4787 1 1 3 GLU CG C 47.691 0.753 20.848 1.00 . A A . 3 GLU CG 1 1
8 4788 1 1 3 GLU H H 49.340 3.311 17.750 1.00 . A A . 3 GLU H 1 1
8 4789 1 1 3 GLU HA H 48.704 1.190 18.408 1.00 . A A . 3 GLU HA 1 1
8 4790 1 1 3 GLU HB2 H 48.997 2.430 20.533 1.00 . A A . 3 GLU HB2 1 1
8 4791 1 1 3 GLU HB3 H 47.279 2.832 20.513 1.00 . A A . 3 GLU HB3 1 1
8 4792 1 1 3 GLU HG2 H 46.684 0.464 20.582 1.00 . A A . 3 GLU HG2 1 1
8 4793 1 1 3 GLU HG3 H 48.385 0.010 20.483 1.00 . A A . 3 GLU HG3 1 1
8 4794 1 1 3 GLU N N 48.414 3.212 18.052 1.00 . A A . 3 GLU N 1 1
8 4795 1 1 3 GLU O O 45.600 2.041 18.722 1.00 . A A . 3 GLU O 1 1
8 4796 1 1 3 GLU OE1 O 48.418 1.785 22.841 1.00 . A A . 3 GLU OE1 1 1
8 4797 1 1 3 GLU OE2 O 47.282 -0.036 23.031 1.00 . A A . 3 GLU OE2 1 1
8 4798 1 1 4 ALA C C 45.446 -1.259 16.171 1.00 . A A . 4 ALA C 1 1
8 4799 1 1 4 ALA CA C 45.301 0.158 16.719 1.00 . A A . 4 ALA CA 1 1
8 4800 1 1 4 ALA CB C 44.834 1.093 15.604 1.00 . A A . 4 ALA CB 1 1
8 4801 1 1 4 ALA H H 47.408 0.277 16.896 1.00 . A A . 4 ALA H 1 1
8 4802 1 1 4 ALA HA H 44.563 0.158 17.506 1.00 . A A . 4 ALA HA 1 1
8 4803 1 1 4 ALA HB1 H 44.120 1.797 16.002 1.00 . A A . 4 ALA HB1 1 1
8 4804 1 1 4 ALA HB2 H 44.372 0.514 14.818 1.00 . A A . 4 ALA HB2 1 1
8 4805 1 1 4 ALA HB3 H 45.684 1.627 15.205 1.00 . A A . 4 ALA HB3 1 1
8 4806 1 1 4 ALA N N 46.570 0.634 17.255 1.00 . A A . 4 ALA N 1 1
8 4807 1 1 4 ALA O O 46.545 -1.687 15.820 1.00 . A A . 4 ALA O 1 1
8 4808 1 1 5 HIS C C 43.794 -3.394 14.161 1.00 . A A . 5 HIS C 1 1
8 4809 1 1 5 HIS CA C 44.354 -3.351 15.581 1.00 . A A . 5 HIS CA 1 1
8 4810 1 1 5 HIS CB C 43.521 -4.275 16.476 1.00 . A A . 5 HIS CB 1 1
8 4811 1 1 5 HIS CD2 C 43.773 -3.710 19.029 1.00 . A A . 5 HIS CD2 1 1
8 4812 1 1 5 HIS CE1 C 45.470 -4.982 19.471 1.00 . A A . 5 HIS CE1 1 1
8 4813 1 1 5 HIS CG C 44.117 -4.334 17.856 1.00 . A A . 5 HIS CG 1 1
8 4814 1 1 5 HIS H H 43.478 -1.594 16.383 1.00 . A A . 5 HIS H 1 1
8 4815 1 1 5 HIS HA H 45.374 -3.704 15.566 1.00 . A A . 5 HIS HA 1 1
8 4816 1 1 5 HIS HB2 H 42.510 -3.902 16.536 1.00 . A A . 5 HIS HB2 1 1
8 4817 1 1 5 HIS HB3 H 43.510 -5.269 16.049 1.00 . A A . 5 HIS HB3 1 1
8 4818 1 1 5 HIS HD2 H 42.960 -3.008 19.143 1.00 . A A . 5 HIS HD2 1 1
8 4819 1 1 5 HIS HE1 H 46.265 -5.493 19.993 1.00 . A A . 5 HIS HE1 1 1
8 4820 1 1 5 HIS HE2 H 44.615 -3.841 20.987 1.00 . A A . 5 HIS HE2 1 1
8 4821 1 1 5 HIS N N 44.329 -1.984 16.094 1.00 . A A . 5 HIS N 1 1
8 4822 1 1 5 HIS ND1 N 45.203 -5.140 18.161 1.00 . A A . 5 HIS ND1 1 1
8 4823 1 1 5 HIS NE2 N 44.629 -4.121 20.047 1.00 . A A . 5 HIS NE2 1 1
8 4824 1 1 5 HIS O O 42.714 -2.867 13.897 1.00 . A A . 5 HIS O 1 1
8 4825 1 1 6 GLN C C 43.863 -2.744 11.270 1.00 . A A . 6 GLN C 1 1
8 4826 1 1 6 GLN CA C 44.108 -4.133 11.861 1.00 . A A . 6 GLN CA 1 1
8 4827 1 1 6 GLN CB C 42.831 -4.977 11.779 1.00 . A A . 6 GLN CB 1 1
8 4828 1 1 6 GLN CD C 41.837 -7.207 12.312 1.00 . A A . 6 GLN CD 1 1
8 4829 1 1 6 GLN CG C 43.135 -6.413 12.214 1.00 . A A . 6 GLN CG 1 1
8 4830 1 1 6 GLN H H 45.391 -4.421 13.525 1.00 . A A . 6 GLN H 1 1
8 4831 1 1 6 GLN HA H 44.887 -4.622 11.293 1.00 . A A . 6 GLN HA 1 1
8 4832 1 1 6 GLN HB2 H 42.074 -4.559 12.424 1.00 . A A . 6 GLN HB2 1 1
8 4833 1 1 6 GLN HB3 H 42.470 -4.985 10.761 1.00 . A A . 6 GLN HB3 1 1
8 4834 1 1 6 GLN HE21 H 42.379 -8.560 10.963 1.00 . A A . 6 GLN HE21 1 1
8 4835 1 1 6 GLN HE22 H 40.836 -8.784 11.639 1.00 . A A . 6 GLN HE22 1 1
8 4836 1 1 6 GLN HG2 H 43.786 -6.879 11.487 1.00 . A A . 6 GLN HG2 1 1
8 4837 1 1 6 GLN HG3 H 43.622 -6.402 13.176 1.00 . A A . 6 GLN HG3 1 1
8 4838 1 1 6 GLN N N 44.538 -4.023 13.254 1.00 . A A . 6 GLN N 1 1
8 4839 1 1 6 GLN NE2 N 41.670 -8.272 11.577 1.00 . A A . 6 GLN NE2 1 1
8 4840 1 1 6 GLN O O 44.390 -1.751 11.771 1.00 . A A . 6 GLN O 1 1
8 4841 1 1 6 GLN OE1 O 40.950 -6.847 13.086 1.00 . A A . 6 GLN OE1 1 1
8 4842 1 1 7 ALA C C 41.327 -1.308 9.123 1.00 . A A . 7 ALA C 1 1
8 4843 1 1 7 ALA CA C 42.783 -1.384 9.572 1.00 . A A . 7 ALA CA 1 1
8 4844 1 1 7 ALA CB C 43.694 -1.175 8.362 1.00 . A A . 7 ALA CB 1 1
8 4845 1 1 7 ALA H H 42.674 -3.489 9.834 1.00 . A A . 7 ALA H 1 1
8 4846 1 1 7 ALA HA H 42.969 -0.598 10.286 1.00 . A A . 7 ALA HA 1 1
8 4847 1 1 7 ALA HB1 H 44.593 -0.661 8.672 1.00 . A A . 7 ALA HB1 1 1
8 4848 1 1 7 ALA HB2 H 43.178 -0.581 7.623 1.00 . A A . 7 ALA HB2 1 1
8 4849 1 1 7 ALA HB3 H 43.955 -2.132 7.935 1.00 . A A . 7 ALA HB3 1 1
8 4850 1 1 7 ALA N N 43.070 -2.672 10.202 1.00 . A A . 7 ALA N 1 1
8 4851 1 1 7 ALA O O 40.755 -2.300 8.671 1.00 . A A . 7 ALA O 1 1
8 4852 1 1 8 VAL C C 39.235 1.275 7.893 1.00 . A A . 8 VAL C 1 1
8 4853 1 1 8 VAL CA C 39.351 0.086 8.838 1.00 . A A . 8 VAL CA 1 1
8 4854 1 1 8 VAL CB C 38.463 0.315 10.058 1.00 . A A . 8 VAL CB 1 1
8 4855 1 1 8 VAL CG1 C 37.082 0.778 9.592 1.00 . A A . 8 VAL CG1 1 1
8 4856 1 1 8 VAL CG2 C 38.326 -0.994 10.835 1.00 . A A . 8 VAL CG2 1 1
8 4857 1 1 8 VAL H H 41.248 0.637 9.604 1.00 . A A . 8 VAL H 1 1
8 4858 1 1 8 VAL HA H 39.005 -0.796 8.322 1.00 . A A . 8 VAL HA 1 1
8 4859 1 1 8 VAL HB H 38.903 1.072 10.691 1.00 . A A . 8 VAL HB 1 1
8 4860 1 1 8 VAL HG11 H 36.817 0.255 8.684 1.00 . A A . 8 VAL HG11 1 1
8 4861 1 1 8 VAL HG12 H 37.103 1.841 9.401 1.00 . A A . 8 VAL HG12 1 1
8 4862 1 1 8 VAL HG13 H 36.351 0.563 10.358 1.00 . A A . 8 VAL HG13 1 1
8 4863 1 1 8 VAL HG21 H 39.234 -1.571 10.729 1.00 . A A . 8 VAL HG21 1 1
8 4864 1 1 8 VAL HG22 H 37.493 -1.559 10.443 1.00 . A A . 8 VAL HG22 1 1
8 4865 1 1 8 VAL HG23 H 38.156 -0.779 11.878 1.00 . A A . 8 VAL HG23 1 1
8 4866 1 1 8 VAL N N 40.738 -0.118 9.243 1.00 . A A . 8 VAL N 1 1
8 4867 1 1 8 VAL O O 39.826 2.329 8.124 1.00 . A A . 8 VAL O 1 1
8 4868 1 1 9 ALA C C 37.410 3.270 6.429 1.00 . A A . 9 ALA C 1 1
8 4869 1 1 9 ALA CA C 38.265 2.145 5.848 1.00 . A A . 9 ALA CA 1 1
8 4870 1 1 9 ALA CB C 37.579 1.562 4.613 1.00 . A A . 9 ALA CB 1 1
8 4871 1 1 9 ALA H H 38.015 0.230 6.711 1.00 . A A . 9 ALA H 1 1
8 4872 1 1 9 ALA HA H 39.223 2.545 5.557 1.00 . A A . 9 ALA HA 1 1
8 4873 1 1 9 ALA HB1 H 38.080 1.910 3.722 1.00 . A A . 9 ALA HB1 1 1
8 4874 1 1 9 ALA HB2 H 36.546 1.872 4.594 1.00 . A A . 9 ALA HB2 1 1
8 4875 1 1 9 ALA HB3 H 37.630 0.482 4.654 1.00 . A A . 9 ALA HB3 1 1
8 4876 1 1 9 ALA N N 38.466 1.091 6.831 1.00 . A A . 9 ALA N 1 1
8 4877 1 1 9 ALA O O 37.681 4.447 6.197 1.00 . A A . 9 ALA O 1 1
8 4878 1 1 10 PHE C C 35.071 3.564 9.209 1.00 . A A . 10 PHE C 1 1
8 4879 1 1 10 PHE CA C 35.493 3.896 7.771 1.00 . A A . 10 PHE CA 1 1
8 4880 1 1 10 PHE CB C 34.248 4.127 6.892 1.00 . A A . 10 PHE CB 1 1
8 4881 1 1 10 PHE CD1 C 34.054 1.585 6.618 1.00 . A A . 10 PHE CD1 1 1
8 4882 1 1 10 PHE CD2 C 33.213 3.038 4.868 1.00 . A A . 10 PHE CD2 1 1
8 4883 1 1 10 PHE CE1 C 33.655 0.467 5.877 1.00 . A A . 10 PHE CE1 1 1
8 4884 1 1 10 PHE CE2 C 32.817 1.916 4.128 1.00 . A A . 10 PHE CE2 1 1
8 4885 1 1 10 PHE CG C 33.834 2.880 6.117 1.00 . A A . 10 PHE CG 1 1
8 4886 1 1 10 PHE CZ C 33.036 0.633 4.633 1.00 . A A . 10 PHE CZ 1 1
8 4887 1 1 10 PHE H H 36.196 1.939 7.331 1.00 . A A . 10 PHE H 1 1
8 4888 1 1 10 PHE HA H 36.040 4.824 7.806 1.00 . A A . 10 PHE HA 1 1
8 4889 1 1 10 PHE HB2 H 33.428 4.429 7.523 1.00 . A A . 10 PHE HB2 1 1
8 4890 1 1 10 PHE HB3 H 34.459 4.919 6.189 1.00 . A A . 10 PHE HB3 1 1
8 4891 1 1 10 PHE HD1 H 34.524 1.443 7.567 1.00 . A A . 10 PHE HD1 1 1
8 4892 1 1 10 PHE HD2 H 33.041 4.029 4.473 1.00 . A A . 10 PHE HD2 1 1
8 4893 1 1 10 PHE HE1 H 33.824 -0.525 6.266 1.00 . A A . 10 PHE HE1 1 1
8 4894 1 1 10 PHE HE2 H 32.339 2.044 3.168 1.00 . A A . 10 PHE HE2 1 1
8 4895 1 1 10 PHE HZ H 32.728 -0.232 4.063 1.00 . A A . 10 PHE HZ 1 1
8 4896 1 1 10 PHE N N 36.374 2.889 7.179 1.00 . A A . 10 PHE N 1 1
8 4897 1 1 10 PHE O O 34.724 2.430 9.531 1.00 . A A . 10 PHE O 1 1
8 4898 1 1 11 GLN C C 33.698 5.464 11.891 1.00 . A A . 11 GLN C 1 1
8 4899 1 1 11 GLN CA C 34.712 4.396 11.481 1.00 . A A . 11 GLN CA 1 1
8 4900 1 1 11 GLN CB C 35.945 4.474 12.394 1.00 . A A . 11 GLN CB 1 1
8 4901 1 1 11 GLN CD C 35.629 2.190 13.386 1.00 . A A . 11 GLN CD 1 1
8 4902 1 1 11 GLN CG C 36.564 3.082 12.576 1.00 . A A . 11 GLN CG 1 1
8 4903 1 1 11 GLN H H 35.402 5.459 9.769 1.00 . A A . 11 GLN H 1 1
8 4904 1 1 11 GLN HA H 34.253 3.426 11.594 1.00 . A A . 11 GLN HA 1 1
8 4905 1 1 11 GLN HB2 H 36.676 5.131 11.948 1.00 . A A . 11 GLN HB2 1 1
8 4906 1 1 11 GLN HB3 H 35.655 4.864 13.359 1.00 . A A . 11 GLN HB3 1 1
8 4907 1 1 11 GLN HE21 H 35.667 0.708 12.066 1.00 . A A . 11 GLN HE21 1 1
8 4908 1 1 11 GLN HE22 H 34.704 0.433 13.436 1.00 . A A . 11 GLN HE22 1 1
8 4909 1 1 11 GLN HG2 H 36.736 2.637 11.608 1.00 . A A . 11 GLN HG2 1 1
8 4910 1 1 11 GLN HG3 H 37.506 3.175 13.098 1.00 . A A . 11 GLN HG3 1 1
8 4911 1 1 11 GLN N N 35.101 4.574 10.081 1.00 . A A . 11 GLN N 1 1
8 4912 1 1 11 GLN NE2 N 35.307 1.012 12.924 1.00 . A A . 11 GLN NE2 1 1
8 4913 1 1 11 GLN O O 33.913 6.651 11.674 1.00 . A A . 11 GLN O 1 1
8 4914 1 1 11 GLN OE1 O 35.178 2.576 14.465 1.00 . A A . 11 GLN OE1 1 1
8 4915 1 1 12 PHE C C 31.253 5.724 14.403 1.00 . A A . 12 PHE C 1 1
8 4916 1 1 12 PHE CA C 31.534 5.924 12.914 1.00 . A A . 12 PHE CA 1 1
8 4917 1 1 12 PHE CB C 30.278 5.636 12.080 1.00 . A A . 12 PHE CB 1 1
8 4918 1 1 12 PHE CD1 C 29.023 7.286 13.559 1.00 . A A . 12 PHE CD1 1 1
8 4919 1 1 12 PHE CD2 C 27.813 5.439 12.560 1.00 . A A . 12 PHE CD2 1 1
8 4920 1 1 12 PHE CE1 C 27.843 7.717 14.178 1.00 . A A . 12 PHE CE1 1 1
8 4921 1 1 12 PHE CE2 C 26.635 5.876 13.178 1.00 . A A . 12 PHE CE2 1 1
8 4922 1 1 12 PHE CG C 29.011 6.147 12.745 1.00 . A A . 12 PHE CG 1 1
8 4923 1 1 12 PHE CZ C 26.651 7.014 13.987 1.00 . A A . 12 PHE CZ 1 1
8 4924 1 1 12 PHE H H 32.455 4.047 12.633 1.00 . A A . 12 PHE H 1 1
8 4925 1 1 12 PHE HA H 31.852 6.942 12.739 1.00 . A A . 12 PHE HA 1 1
8 4926 1 1 12 PHE HB2 H 30.384 6.121 11.125 1.00 . A A . 12 PHE HB2 1 1
8 4927 1 1 12 PHE HB3 H 30.196 4.573 11.929 1.00 . A A . 12 PHE HB3 1 1
8 4928 1 1 12 PHE HD1 H 29.932 7.842 13.698 1.00 . A A . 12 PHE HD1 1 1
8 4929 1 1 12 PHE HD2 H 27.798 4.559 11.933 1.00 . A A . 12 PHE HD2 1 1
8 4930 1 1 12 PHE HE1 H 27.856 8.591 14.809 1.00 . A A . 12 PHE HE1 1 1
8 4931 1 1 12 PHE HE2 H 25.714 5.332 13.031 1.00 . A A . 12 PHE HE2 1 1
8 4932 1 1 12 PHE HZ H 25.745 7.349 14.468 1.00 . A A . 12 PHE HZ 1 1
8 4933 1 1 12 PHE N N 32.592 5.006 12.479 1.00 . A A . 12 PHE N 1 1
8 4934 1 1 12 PHE O O 30.926 4.614 14.823 1.00 . A A . 12 PHE O 1 1
8 4935 1 1 13 THR C C 30.243 7.749 17.183 1.00 . A A . 13 THR C 1 1
8 4936 1 1 13 THR CA C 31.176 6.667 16.651 1.00 . A A . 13 THR CA 1 1
8 4937 1 1 13 THR CB C 32.499 6.773 17.401 1.00 . A A . 13 THR CB 1 1
8 4938 1 1 13 THR CG2 C 32.478 5.837 18.614 1.00 . A A . 13 THR CG2 1 1
8 4939 1 1 13 THR H H 31.691 7.634 14.816 1.00 . A A . 13 THR H 1 1
8 4940 1 1 13 THR HA H 30.739 5.706 16.862 1.00 . A A . 13 THR HA 1 1
8 4941 1 1 13 THR HB H 32.634 7.785 17.739 1.00 . A A . 13 THR HB 1 1
8 4942 1 1 13 THR HG1 H 34.118 5.774 17.008 1.00 . A A . 13 THR HG1 1 1
8 4943 1 1 13 THR HG21 H 32.721 4.834 18.297 1.00 . A A . 13 THR HG21 1 1
8 4944 1 1 13 THR HG22 H 31.496 5.844 19.062 1.00 . A A . 13 THR HG22 1 1
8 4945 1 1 13 THR HG23 H 33.207 6.172 19.337 1.00 . A A . 13 THR HG23 1 1
8 4946 1 1 13 THR N N 31.399 6.781 15.205 1.00 . A A . 13 THR N 1 1
8 4947 1 1 13 THR O O 30.390 8.937 16.887 1.00 . A A . 13 THR O 1 1
8 4948 1 1 13 THR OG1 O 33.562 6.398 16.539 1.00 . A A . 13 THR OG1 1 1
8 4949 1 1 14 VAL C C 28.776 8.559 20.019 1.00 . A A . 14 VAL C 1 1
8 4950 1 1 14 VAL CA C 28.330 8.211 18.598 1.00 . A A . 14 VAL CA 1 1
8 4951 1 1 14 VAL CB C 26.954 7.537 18.650 1.00 . A A . 14 VAL CB 1 1
8 4952 1 1 14 VAL CG1 C 25.984 8.399 19.461 1.00 . A A . 14 VAL CG1 1 1
8 4953 1 1 14 VAL CG2 C 26.419 7.358 17.227 1.00 . A A . 14 VAL CG2 1 1
8 4954 1 1 14 VAL H H 29.236 6.348 18.195 1.00 . A A . 14 VAL H 1 1
8 4955 1 1 14 VAL HA H 28.267 9.110 18.009 1.00 . A A . 14 VAL HA 1 1
8 4956 1 1 14 VAL HB H 27.051 6.570 19.123 1.00 . A A . 14 VAL HB 1 1
8 4957 1 1 14 VAL HG11 H 26.289 9.434 19.408 1.00 . A A . 14 VAL HG11 1 1
8 4958 1 1 14 VAL HG12 H 25.989 8.075 20.492 1.00 . A A . 14 VAL HG12 1 1
8 4959 1 1 14 VAL HG13 H 24.987 8.297 19.058 1.00 . A A . 14 VAL HG13 1 1
8 4960 1 1 14 VAL HG21 H 25.476 6.833 17.262 1.00 . A A . 14 VAL HG21 1 1
8 4961 1 1 14 VAL HG22 H 27.128 6.785 16.647 1.00 . A A . 14 VAL HG22 1 1
8 4962 1 1 14 VAL HG23 H 26.277 8.324 16.770 1.00 . A A . 14 VAL HG23 1 1
8 4963 1 1 14 VAL N N 29.294 7.299 17.989 1.00 . A A . 14 VAL N 1 1
8 4964 1 1 14 VAL O O 28.968 7.662 20.842 1.00 . A A . 14 VAL O 1 1
8 4965 1 1 15 THR C C 28.310 11.254 22.201 1.00 . A A . 15 THR C 1 1
8 4966 1 1 15 THR CA C 29.336 10.272 21.647 1.00 . A A . 15 THR CA 1 1
8 4967 1 1 15 THR CB C 30.727 10.919 21.596 1.00 . A A . 15 THR CB 1 1
8 4968 1 1 15 THR CG2 C 31.145 11.125 20.139 1.00 . A A . 15 THR CG2 1 1
8 4969 1 1 15 THR H H 28.738 10.546 19.630 1.00 . A A . 15 THR H 1 1
8 4970 1 1 15 THR HA H 29.379 9.406 22.281 1.00 . A A . 15 THR HA 1 1
8 4971 1 1 15 THR HB H 31.441 10.270 22.081 1.00 . A A . 15 THR HB 1 1
8 4972 1 1 15 THR HG1 H 29.873 12.608 22.048 1.00 . A A . 15 THR HG1 1 1
8 4973 1 1 15 THR HG21 H 32.063 11.693 20.105 1.00 . A A . 15 THR HG21 1 1
8 4974 1 1 15 THR HG22 H 30.369 11.660 19.613 1.00 . A A . 15 THR HG22 1 1
8 4975 1 1 15 THR HG23 H 31.299 10.163 19.669 1.00 . A A . 15 THR HG23 1 1
8 4976 1 1 15 THR N N 28.928 9.857 20.311 1.00 . A A . 15 THR N 1 1
8 4977 1 1 15 THR O O 27.603 11.899 21.431 1.00 . A A . 15 THR O 1 1
8 4978 1 1 15 THR OG1 O 30.697 12.171 22.269 1.00 . A A . 15 THR OG1 1 1
8 4979 1 1 16 PRO C C 27.293 13.692 23.461 1.00 . A A . 16 PRO C 1 1
8 4980 1 1 16 PRO CA C 27.220 12.319 24.111 1.00 . A A . 16 PRO CA 1 1
8 4981 1 1 16 PRO CB C 27.643 12.411 25.578 1.00 . A A . 16 PRO CB 1 1
8 4982 1 1 16 PRO CD C 28.983 10.661 24.524 1.00 . A A . 16 PRO CD 1 1
8 4983 1 1 16 PRO CG C 28.452 11.187 25.862 1.00 . A A . 16 PRO CG 1 1
8 4984 1 1 16 PRO HA H 26.220 11.919 24.043 1.00 . A A . 16 PRO HA 1 1
8 4985 1 1 16 PRO HB2 H 28.240 13.298 25.736 1.00 . A A . 16 PRO HB2 1 1
8 4986 1 1 16 PRO HB3 H 26.774 12.431 26.215 1.00 . A A . 16 PRO HB3 1 1
8 4987 1 1 16 PRO HD2 H 30.037 10.879 24.423 1.00 . A A . 16 PRO HD2 1 1
8 4988 1 1 16 PRO HD3 H 28.803 9.602 24.452 1.00 . A A . 16 PRO HD3 1 1
8 4989 1 1 16 PRO HG2 H 29.277 11.439 26.512 1.00 . A A . 16 PRO HG2 1 1
8 4990 1 1 16 PRO HG3 H 27.833 10.437 26.325 1.00 . A A . 16 PRO HG3 1 1
8 4991 1 1 16 PRO N N 28.202 11.384 23.502 1.00 . A A . 16 PRO N 1 1
8 4992 1 1 16 PRO O O 26.267 14.362 23.348 1.00 . A A . 16 PRO O 1 1
8 4993 1 1 17 ASP C C 28.121 15.473 20.987 1.00 . A A . 17 ASP C 1 1
8 4994 1 1 17 ASP CA C 28.591 15.461 22.445 1.00 . A A . 17 ASP CA 1 1
8 4995 1 1 17 ASP CB C 30.044 15.932 22.524 1.00 . A A . 17 ASP CB 1 1
8 4996 1 1 17 ASP CG C 30.430 16.180 23.979 1.00 . A A . 17 ASP CG 1 1
8 4997 1 1 17 ASP H H 29.271 13.595 23.170 1.00 . A A . 17 ASP H 1 1
8 4998 1 1 17 ASP HA H 27.980 16.152 23.006 1.00 . A A . 17 ASP HA 1 1
8 4999 1 1 17 ASP HB2 H 30.691 15.177 22.104 1.00 . A A . 17 ASP HB2 1 1
8 5000 1 1 17 ASP HB3 H 30.153 16.851 21.966 1.00 . A A . 17 ASP HB3 1 1
8 5001 1 1 17 ASP N N 28.468 14.147 23.050 1.00 . A A . 17 ASP N 1 1
8 5002 1 1 17 ASP O O 27.860 16.549 20.448 1.00 . A A . 17 ASP O 1 1
8 5003 1 1 17 ASP OD1 O 29.533 16.310 24.795 1.00 . A A . 17 ASP OD1 1 1
8 5004 1 1 17 ASP OD2 O 31.617 16.227 24.258 1.00 . A A . 17 ASP OD2 1 1
8 5005 1 1 18 GLY C C 27.928 13.004 18.240 1.00 . A A . 18 GLY C 1 1
8 5006 1 1 18 GLY CA C 27.550 14.305 18.937 1.00 . A A . 18 GLY CA 1 1
8 5007 1 1 18 GLY H H 28.179 13.450 20.780 1.00 . A A . 18 GLY H 1 1
8 5008 1 1 18 GLY HA2 H 26.475 14.423 18.912 1.00 . A A . 18 GLY HA2 1 1
8 5009 1 1 18 GLY HA3 H 28.008 15.130 18.414 1.00 . A A . 18 GLY HA3 1 1
8 5010 1 1 18 GLY N N 28.001 14.311 20.327 1.00 . A A . 18 GLY N 1 1
8 5011 1 1 18 GLY O O 27.789 11.926 18.814 1.00 . A A . 18 GLY O 1 1
8 5012 1 1 19 ILE C C 30.211 12.202 15.640 1.00 . A A . 19 ILE C 1 1
8 5013 1 1 19 ILE CA C 28.839 11.943 16.251 1.00 . A A . 19 ILE CA 1 1
8 5014 1 1 19 ILE CB C 27.832 11.664 15.134 1.00 . A A . 19 ILE CB 1 1
8 5015 1 1 19 ILE CD1 C 26.825 12.528 13.013 1.00 . A A . 19 ILE CD1 1 1
8 5016 1 1 19 ILE CG1 C 27.672 12.899 14.233 1.00 . A A . 19 ILE CG1 1 1
8 5017 1 1 19 ILE CG2 C 26.471 11.293 15.729 1.00 . A A . 19 ILE CG2 1 1
8 5018 1 1 19 ILE H H 28.543 13.985 16.605 1.00 . A A . 19 ILE H 1 1
8 5019 1 1 19 ILE HA H 28.895 11.085 16.906 1.00 . A A . 19 ILE HA 1 1
8 5020 1 1 19 ILE HB H 28.194 10.847 14.542 1.00 . A A . 19 ILE HB 1 1
8 5021 1 1 19 ILE HD11 H 26.453 11.520 13.125 1.00 . A A . 19 ILE HD11 1 1
8 5022 1 1 19 ILE HD12 H 27.431 12.592 12.122 1.00 . A A . 19 ILE HD12 1 1
8 5023 1 1 19 ILE HD13 H 25.993 13.212 12.933 1.00 . A A . 19 ILE HD13 1 1
8 5024 1 1 19 ILE HG12 H 27.182 13.688 14.786 1.00 . A A . 19 ILE HG12 1 1
8 5025 1 1 19 ILE HG13 H 28.640 13.242 13.901 1.00 . A A . 19 ILE HG13 1 1
8 5026 1 1 19 ILE HG21 H 25.904 10.730 15.002 1.00 . A A . 19 ILE HG21 1 1
8 5027 1 1 19 ILE HG22 H 25.933 12.194 15.986 1.00 . A A . 19 ILE HG22 1 1
8 5028 1 1 19 ILE HG23 H 26.614 10.694 16.616 1.00 . A A . 19 ILE HG23 1 1
8 5029 1 1 19 ILE N N 28.423 13.106 17.010 1.00 . A A . 19 ILE N 1 1
8 5030 1 1 19 ILE O O 30.589 13.344 15.377 1.00 . A A . 19 ILE O 1 1
8 5031 1 1 20 ASP C C 32.380 10.213 13.669 1.00 . A A . 20 ASP C 1 1
8 5032 1 1 20 ASP CA C 32.270 11.184 14.831 1.00 . A A . 20 ASP CA 1 1
8 5033 1 1 20 ASP CB C 33.331 10.845 15.876 1.00 . A A . 20 ASP CB 1 1
8 5034 1 1 20 ASP CG C 34.722 11.101 15.306 1.00 . A A . 20 ASP CG 1 1
8 5035 1 1 20 ASP H H 30.554 10.247 15.662 1.00 . A A . 20 ASP H 1 1
8 5036 1 1 20 ASP HA H 32.443 12.185 14.469 1.00 . A A . 20 ASP HA 1 1
8 5037 1 1 20 ASP HB2 H 33.182 11.461 16.749 1.00 . A A . 20 ASP HB2 1 1
8 5038 1 1 20 ASP HB3 H 33.243 9.806 16.148 1.00 . A A . 20 ASP HB3 1 1
8 5039 1 1 20 ASP N N 30.941 11.114 15.416 1.00 . A A . 20 ASP N 1 1
8 5040 1 1 20 ASP O O 31.906 9.082 13.754 1.00 . A A . 20 ASP O 1 1
8 5041 1 1 20 ASP OD1 O 34.838 11.186 14.094 1.00 . A A . 20 ASP OD1 1 1
8 5042 1 1 20 ASP OD2 O 35.651 11.205 16.088 1.00 . A A . 20 ASP OD2 1 1
8 5043 1 1 21 LEU C C 34.601 9.945 10.892 1.00 . A A . 21 LEU C 1 1
8 5044 1 1 21 LEU CA C 33.181 9.798 11.430 1.00 . A A . 21 LEU CA 1 1
8 5045 1 1 21 LEU CB C 32.166 10.187 10.348 1.00 . A A . 21 LEU CB 1 1
8 5046 1 1 21 LEU CD1 C 30.302 11.469 11.424 1.00 . A A . 21 LEU CD1 1 1
8 5047 1 1 21 LEU CD2 C 29.780 9.624 9.829 1.00 . A A . 21 LEU CD2 1 1
8 5048 1 1 21 LEU CG C 30.747 10.095 10.919 1.00 . A A . 21 LEU CG 1 1
8 5049 1 1 21 LEU H H 33.394 11.551 12.573 1.00 . A A . 21 LEU H 1 1
8 5050 1 1 21 LEU HA H 33.011 8.774 11.717 1.00 . A A . 21 LEU HA 1 1
8 5051 1 1 21 LEU HB2 H 32.359 11.199 10.020 1.00 . A A . 21 LEU HB2 1 1
8 5052 1 1 21 LEU HB3 H 32.258 9.512 9.509 1.00 . A A . 21 LEU HB3 1 1
8 5053 1 1 21 LEU HD11 H 30.028 12.088 10.585 1.00 . A A . 21 LEU HD11 1 1
8 5054 1 1 21 LEU HD12 H 31.111 11.935 11.965 1.00 . A A . 21 LEU HD12 1 1
8 5055 1 1 21 LEU HD13 H 29.450 11.352 12.079 1.00 . A A . 21 LEU HD13 1 1
8 5056 1 1 21 LEU HD21 H 29.995 10.144 8.907 1.00 . A A . 21 LEU HD21 1 1
8 5057 1 1 21 LEU HD22 H 28.765 9.838 10.134 1.00 . A A . 21 LEU HD22 1 1
8 5058 1 1 21 LEU HD23 H 29.895 8.562 9.679 1.00 . A A . 21 LEU HD23 1 1
8 5059 1 1 21 LEU HG H 30.735 9.390 11.738 1.00 . A A . 21 LEU HG 1 1
8 5060 1 1 21 LEU N N 33.013 10.651 12.594 1.00 . A A . 21 LEU N 1 1
8 5061 1 1 21 LEU O O 35.035 11.047 10.558 1.00 . A A . 21 LEU O 1 1
8 5062 1 1 22 ARG C C 36.870 7.942 9.139 1.00 . A A . 22 ARG C 1 1
8 5063 1 1 22 ARG CA C 36.705 8.825 10.367 1.00 . A A . 22 ARG CA 1 1
8 5064 1 1 22 ARG CB C 37.640 8.348 11.482 1.00 . A A . 22 ARG CB 1 1
8 5065 1 1 22 ARG CD C 40.029 8.035 12.166 1.00 . A A . 22 ARG CD 1 1
8 5066 1 1 22 ARG CG C 39.099 8.438 11.016 1.00 . A A . 22 ARG CG 1 1
8 5067 1 1 22 ARG CZ C 40.557 8.798 14.416 1.00 . A A . 22 ARG CZ 1 1
8 5068 1 1 22 ARG H H 34.896 7.997 11.149 1.00 . A A . 22 ARG H 1 1
8 5069 1 1 22 ARG HA H 36.980 9.834 10.100 1.00 . A A . 22 ARG HA 1 1
8 5070 1 1 22 ARG HB2 H 37.504 8.970 12.353 1.00 . A A . 22 ARG HB2 1 1
8 5071 1 1 22 ARG HB3 H 37.408 7.325 11.728 1.00 . A A . 22 ARG HB3 1 1
8 5072 1 1 22 ARG HD2 H 39.744 7.061 12.534 1.00 . A A . 22 ARG HD2 1 1
8 5073 1 1 22 ARG HD3 H 41.046 7.995 11.805 1.00 . A A . 22 ARG HD3 1 1
8 5074 1 1 22 ARG HE H 39.405 9.819 13.133 1.00 . A A . 22 ARG HE 1 1
8 5075 1 1 22 ARG HG2 H 39.253 7.769 10.179 1.00 . A A . 22 ARG HG2 1 1
8 5076 1 1 22 ARG HG3 H 39.320 9.449 10.713 1.00 . A A . 22 ARG HG3 1 1
8 5077 1 1 22 ARG HH11 H 41.375 7.065 13.842 1.00 . A A . 22 ARG HH11 1 1
8 5078 1 1 22 ARG HH12 H 41.745 7.571 15.458 1.00 . A A . 22 ARG HH12 1 1
8 5079 1 1 22 ARG HH21 H 39.888 10.488 15.255 1.00 . A A . 22 ARG HH21 1 1
8 5080 1 1 22 ARG HH22 H 40.909 9.508 16.254 1.00 . A A . 22 ARG HH22 1 1
8 5081 1 1 22 ARG N N 35.321 8.827 10.838 1.00 . A A . 22 ARG N 1 1
8 5082 1 1 22 ARG NE N 39.939 9.005 13.255 1.00 . A A . 22 ARG NE 1 1
8 5083 1 1 22 ARG NH1 N 41.283 7.729 14.585 1.00 . A A . 22 ARG NH1 1 1
8 5084 1 1 22 ARG NH2 N 40.442 9.666 15.383 1.00 . A A . 22 ARG NH2 1 1
8 5085 1 1 22 ARG O O 36.363 6.821 9.085 1.00 . A A . 22 ARG O 1 1
8 5086 1 1 23 LEU C C 39.330 7.833 6.570 1.00 . A A . 23 LEU C 1 1
8 5087 1 1 23 LEU CA C 37.860 7.711 6.948 1.00 . A A . 23 LEU CA 1 1
8 5088 1 1 23 LEU CB C 37.043 8.237 5.752 1.00 . A A . 23 LEU CB 1 1
8 5089 1 1 23 LEU CD1 C 34.828 7.837 6.918 1.00 . A A . 23 LEU CD1 1 1
8 5090 1 1 23 LEU CD2 C 35.892 10.108 7.005 1.00 . A A . 23 LEU CD2 1 1
8 5091 1 1 23 LEU CG C 35.684 8.848 6.154 1.00 . A A . 23 LEU CG 1 1
8 5092 1 1 23 LEU H H 38.021 9.351 8.253 1.00 . A A . 23 LEU H 1 1
8 5093 1 1 23 LEU HA H 37.623 6.670 7.117 1.00 . A A . 23 LEU HA 1 1
8 5094 1 1 23 LEU HB2 H 37.623 8.991 5.243 1.00 . A A . 23 LEU HB2 1 1
8 5095 1 1 23 LEU HB3 H 36.870 7.416 5.072 1.00 . A A . 23 LEU HB3 1 1
8 5096 1 1 23 LEU HD11 H 33.893 7.694 6.396 1.00 . A A . 23 LEU HD11 1 1
8 5097 1 1 23 LEU HD12 H 34.624 8.210 7.910 1.00 . A A . 23 LEU HD12 1 1
8 5098 1 1 23 LEU HD13 H 35.347 6.899 6.983 1.00 . A A . 23 LEU HD13 1 1
8 5099 1 1 23 LEU HD21 H 36.931 10.402 6.972 1.00 . A A . 23 LEU HD21 1 1
8 5100 1 1 23 LEU HD22 H 35.604 9.909 8.024 1.00 . A A . 23 LEU HD22 1 1
8 5101 1 1 23 LEU HD23 H 35.284 10.907 6.610 1.00 . A A . 23 LEU HD23 1 1
8 5102 1 1 23 LEU HG H 35.158 9.124 5.252 1.00 . A A . 23 LEU HG 1 1
8 5103 1 1 23 LEU N N 37.609 8.468 8.170 1.00 . A A . 23 LEU N 1 1
8 5104 1 1 23 LEU O O 39.888 8.930 6.558 1.00 . A A . 23 LEU O 1 1
8 5105 1 1 24 SER C C 41.533 7.230 4.459 1.00 . A A . 24 SER C 1 1
8 5106 1 1 24 SER CA C 41.362 6.710 5.883 1.00 . A A . 24 SER CA 1 1
8 5107 1 1 24 SER CB C 41.935 5.297 5.986 1.00 . A A . 24 SER CB 1 1
8 5108 1 1 24 SER H H 39.452 5.868 6.301 1.00 . A A . 24 SER H 1 1
8 5109 1 1 24 SER HA H 41.903 7.354 6.557 1.00 . A A . 24 SER HA 1 1
8 5110 1 1 24 SER HB2 H 42.999 5.349 6.151 1.00 . A A . 24 SER HB2 1 1
8 5111 1 1 24 SER HB3 H 41.470 4.780 6.813 1.00 . A A . 24 SER HB3 1 1
8 5112 1 1 24 SER HG H 41.432 3.701 4.994 1.00 . A A . 24 SER HG 1 1
8 5113 1 1 24 SER N N 39.954 6.708 6.259 1.00 . A A . 24 SER N 1 1
8 5114 1 1 24 SER O O 40.636 7.093 3.624 1.00 . A A . 24 SER O 1 1
8 5115 1 1 24 SER OG O 41.683 4.600 4.772 1.00 . A A . 24 SER OG 1 1
8 5116 1 1 25 HIS C C 42.844 7.263 1.824 1.00 . A A . 25 HIS C 1 1
8 5117 1 1 25 HIS CA C 42.998 8.358 2.869 1.00 . A A . 25 HIS CA 1 1
8 5118 1 1 25 HIS CB C 44.431 8.896 2.848 1.00 . A A . 25 HIS CB 1 1
8 5119 1 1 25 HIS CD2 C 44.787 11.462 3.279 1.00 . A A . 25 HIS CD2 1 1
8 5120 1 1 25 HIS CE1 C 44.440 11.473 5.417 1.00 . A A . 25 HIS CE1 1 1
8 5121 1 1 25 HIS CG C 44.505 10.170 3.643 1.00 . A A . 25 HIS CG 1 1
8 5122 1 1 25 HIS H H 43.360 7.890 4.907 1.00 . A A . 25 HIS H 1 1
8 5123 1 1 25 HIS HA H 42.313 9.163 2.645 1.00 . A A . 25 HIS HA 1 1
8 5124 1 1 25 HIS HB2 H 45.096 8.163 3.281 1.00 . A A . 25 HIS HB2 1 1
8 5125 1 1 25 HIS HB3 H 44.727 9.094 1.828 1.00 . A A . 25 HIS HB3 1 1
8 5126 1 1 25 HIS HD2 H 45.013 11.790 2.275 1.00 . A A . 25 HIS HD2 1 1
8 5127 1 1 25 HIS HE1 H 44.326 11.801 6.441 1.00 . A A . 25 HIS HE1 1 1
8 5128 1 1 25 HIS HE2 H 44.912 13.249 4.436 1.00 . A A . 25 HIS HE2 1 1
8 5129 1 1 25 HIS N N 42.694 7.823 4.192 1.00 . A A . 25 HIS N 1 1
8 5130 1 1 25 HIS ND1 N 44.287 10.201 5.012 1.00 . A A . 25 HIS ND1 1 1
8 5131 1 1 25 HIS NE2 N 44.747 12.284 4.400 1.00 . A A . 25 HIS NE2 1 1
8 5132 1 1 25 HIS O O 42.537 7.517 0.659 1.00 . A A . 25 HIS O 1 1
8 5133 1 1 26 GLU C C 41.448 4.680 1.034 1.00 . A A . 26 GLU C 1 1
8 5134 1 1 26 GLU CA C 42.915 4.874 1.405 1.00 . A A . 26 GLU CA 1 1
8 5135 1 1 26 GLU CB C 43.446 3.626 2.112 1.00 . A A . 26 GLU CB 1 1
8 5136 1 1 26 GLU CD C 44.101 1.232 1.793 1.00 . A A . 26 GLU CD 1 1
8 5137 1 1 26 GLU CG C 43.460 2.449 1.134 1.00 . A A . 26 GLU CG 1 1
8 5138 1 1 26 GLU H H 43.293 5.913 3.216 1.00 . A A . 26 GLU H 1 1
8 5139 1 1 26 GLU HA H 43.487 5.042 0.506 1.00 . A A . 26 GLU HA 1 1
8 5140 1 1 26 GLU HB2 H 44.449 3.813 2.465 1.00 . A A . 26 GLU HB2 1 1
8 5141 1 1 26 GLU HB3 H 42.809 3.388 2.950 1.00 . A A . 26 GLU HB3 1 1
8 5142 1 1 26 GLU HG2 H 42.445 2.210 0.849 1.00 . A A . 26 GLU HG2 1 1
8 5143 1 1 26 GLU HG3 H 44.026 2.720 0.256 1.00 . A A . 26 GLU HG3 1 1
8 5144 1 1 26 GLU N N 43.046 6.031 2.275 1.00 . A A . 26 GLU N 1 1
8 5145 1 1 26 GLU O O 41.120 4.330 -0.101 1.00 . A A . 26 GLU O 1 1
8 5146 1 1 26 GLU OE1 O 44.231 1.239 3.005 1.00 . A A . 26 GLU OE1 1 1
8 5147 1 1 26 GLU OE2 O 44.447 0.308 1.075 1.00 . A A . 26 GLU OE2 1 1
8 5148 1 1 27 ALA C C 38.674 5.757 0.709 1.00 . A A . 27 ALA C 1 1
8 5149 1 1 27 ALA CA C 39.135 4.795 1.796 1.00 . A A . 27 ALA CA 1 1
8 5150 1 1 27 ALA CB C 38.392 5.094 3.099 1.00 . A A . 27 ALA CB 1 1
8 5151 1 1 27 ALA H H 40.900 5.209 2.881 1.00 . A A . 27 ALA H 1 1
8 5152 1 1 27 ALA HA H 38.912 3.784 1.490 1.00 . A A . 27 ALA HA 1 1
8 5153 1 1 27 ALA HB1 H 38.071 6.126 3.102 1.00 . A A . 27 ALA HB1 1 1
8 5154 1 1 27 ALA HB2 H 39.049 4.918 3.936 1.00 . A A . 27 ALA HB2 1 1
8 5155 1 1 27 ALA HB3 H 37.529 4.449 3.177 1.00 . A A . 27 ALA HB3 1 1
8 5156 1 1 27 ALA N N 40.571 4.925 2.005 1.00 . A A . 27 ALA N 1 1
8 5157 1 1 27 ALA O O 37.750 5.470 -0.050 1.00 . A A . 27 ALA O 1 1
8 5158 1 1 28 LEU C C 39.452 7.463 -1.744 1.00 . A A . 28 LEU C 1 1
8 5159 1 1 28 LEU CA C 39.037 7.923 -0.355 1.00 . A A . 28 LEU CA 1 1
8 5160 1 1 28 LEU CB C 39.746 9.238 -0.021 1.00 . A A . 28 LEU CB 1 1
8 5161 1 1 28 LEU CD1 C 39.965 11.069 1.663 1.00 . A A . 28 LEU CD1 1 1
8 5162 1 1 28 LEU CD2 C 37.689 10.341 0.933 1.00 . A A . 28 LEU CD2 1 1
8 5163 1 1 28 LEU CG C 39.121 9.869 1.230 1.00 . A A . 28 LEU CG 1 1
8 5164 1 1 28 LEU H H 40.066 7.048 1.293 1.00 . A A . 28 LEU H 1 1
8 5165 1 1 28 LEU HA H 37.972 8.092 -0.352 1.00 . A A . 28 LEU HA 1 1
8 5166 1 1 28 LEU HB2 H 40.792 9.040 0.166 1.00 . A A . 28 LEU HB2 1 1
8 5167 1 1 28 LEU HB3 H 39.657 9.919 -0.852 1.00 . A A . 28 LEU HB3 1 1
8 5168 1 1 28 LEU HD11 H 39.318 11.909 1.862 1.00 . A A . 28 LEU HD11 1 1
8 5169 1 1 28 LEU HD12 H 40.657 11.325 0.875 1.00 . A A . 28 LEU HD12 1 1
8 5170 1 1 28 LEU HD13 H 40.513 10.815 2.558 1.00 . A A . 28 LEU HD13 1 1
8 5171 1 1 28 LEU HD21 H 36.986 9.664 1.394 1.00 . A A . 28 LEU HD21 1 1
8 5172 1 1 28 LEU HD22 H 37.521 10.362 -0.133 1.00 . A A . 28 LEU HD22 1 1
8 5173 1 1 28 LEU HD23 H 37.548 11.333 1.335 1.00 . A A . 28 LEU HD23 1 1
8 5174 1 1 28 LEU HG H 39.103 9.141 2.028 1.00 . A A . 28 LEU HG 1 1
8 5175 1 1 28 LEU N N 39.348 6.901 0.641 1.00 . A A . 28 LEU N 1 1
8 5176 1 1 28 LEU O O 38.758 7.717 -2.728 1.00 . A A . 28 LEU O 1 1
8 5177 1 1 29 ARG C C 40.157 5.340 -3.727 1.00 . A A . 29 ARG C 1 1
8 5178 1 1 29 ARG CA C 41.129 6.309 -3.075 1.00 . A A . 29 ARG CA 1 1
8 5179 1 1 29 ARG CB C 42.476 5.624 -2.835 1.00 . A A . 29 ARG CB 1 1
8 5180 1 1 29 ARG CD C 44.429 4.483 -3.873 1.00 . A A . 29 ARG CD 1 1
8 5181 1 1 29 ARG CG C 43.089 5.167 -4.162 1.00 . A A . 29 ARG CG 1 1
8 5182 1 1 29 ARG CZ C 45.017 2.897 -5.637 1.00 . A A . 29 ARG CZ 1 1
8 5183 1 1 29 ARG H H 41.111 6.650 -0.986 1.00 . A A . 29 ARG H 1 1
8 5184 1 1 29 ARG HA H 41.270 7.149 -3.737 1.00 . A A . 29 ARG HA 1 1
8 5185 1 1 29 ARG HB2 H 43.147 6.319 -2.352 1.00 . A A . 29 ARG HB2 1 1
8 5186 1 1 29 ARG HB3 H 42.330 4.767 -2.196 1.00 . A A . 29 ARG HB3 1 1
8 5187 1 1 29 ARG HD2 H 45.056 5.156 -3.311 1.00 . A A . 29 ARG HD2 1 1
8 5188 1 1 29 ARG HD3 H 44.253 3.594 -3.285 1.00 . A A . 29 ARG HD3 1 1
8 5189 1 1 29 ARG HE H 45.676 4.788 -5.561 1.00 . A A . 29 ARG HE 1 1
8 5190 1 1 29 ARG HG2 H 42.422 4.473 -4.653 1.00 . A A . 29 ARG HG2 1 1
8 5191 1 1 29 ARG HG3 H 43.254 6.025 -4.797 1.00 . A A . 29 ARG HG3 1 1
8 5192 1 1 29 ARG HH11 H 43.750 2.205 -4.245 1.00 . A A . 29 ARG HH11 1 1
8 5193 1 1 29 ARG HH12 H 44.202 1.074 -5.473 1.00 . A A . 29 ARG HH12 1 1
8 5194 1 1 29 ARG HH21 H 46.252 3.294 -7.162 1.00 . A A . 29 ARG HH21 1 1
8 5195 1 1 29 ARG HH22 H 45.613 1.685 -7.116 1.00 . A A . 29 ARG HH22 1 1
8 5196 1 1 29 ARG N N 40.599 6.799 -1.808 1.00 . A A . 29 ARG N 1 1
8 5197 1 1 29 ARG NE N 45.116 4.120 -5.114 1.00 . A A . 29 ARG NE 1 1
8 5198 1 1 29 ARG NH1 N 44.263 1.989 -5.074 1.00 . A A . 29 ARG NH1 1 1
8 5199 1 1 29 ARG NH2 N 45.677 2.603 -6.725 1.00 . A A . 29 ARG NH2 1 1
8 5200 1 1 29 ARG O O 39.953 5.413 -4.942 1.00 . A A . 29 ARG O 1 1
8 5201 1 1 30 GLN C C 37.340 4.201 -3.948 1.00 . A A . 30 GLN C 1 1
8 5202 1 1 30 GLN CA C 38.612 3.485 -3.518 1.00 . A A . 30 GLN CA 1 1
8 5203 1 1 30 GLN CB C 38.279 2.403 -2.485 1.00 . A A . 30 GLN CB 1 1
8 5204 1 1 30 GLN CD C 40.197 0.948 -3.199 1.00 . A A . 30 GLN CD 1 1
8 5205 1 1 30 GLN CG C 38.681 1.028 -3.030 1.00 . A A . 30 GLN CG 1 1
8 5206 1 1 30 GLN H H 39.755 4.432 -1.997 1.00 . A A . 30 GLN H 1 1
8 5207 1 1 30 GLN HA H 39.058 3.020 -4.382 1.00 . A A . 30 GLN HA 1 1
8 5208 1 1 30 GLN HB2 H 38.818 2.601 -1.569 1.00 . A A . 30 GLN HB2 1 1
8 5209 1 1 30 GLN HB3 H 37.217 2.410 -2.286 1.00 . A A . 30 GLN HB3 1 1
8 5210 1 1 30 GLN HE21 H 40.104 0.281 -5.069 1.00 . A A . 30 GLN HE21 1 1
8 5211 1 1 30 GLN HE22 H 41.670 0.478 -4.446 1.00 . A A . 30 GLN HE22 1 1
8 5212 1 1 30 GLN HG2 H 38.359 0.263 -2.339 1.00 . A A . 30 GLN HG2 1 1
8 5213 1 1 30 GLN HG3 H 38.206 0.868 -3.986 1.00 . A A . 30 GLN HG3 1 1
8 5214 1 1 30 GLN N N 39.554 4.441 -2.959 1.00 . A A . 30 GLN N 1 1
8 5215 1 1 30 GLN NE2 N 40.698 0.535 -4.332 1.00 . A A . 30 GLN NE2 1 1
8 5216 1 1 30 GLN O O 36.770 3.899 -4.995 1.00 . A A . 30 GLN O 1 1
8 5217 1 1 30 GLN OE1 O 40.944 1.269 -2.275 1.00 . A A . 30 GLN OE1 1 1
8 5218 1 1 31 ILE C C 35.761 6.706 -4.668 1.00 . A A . 31 ILE C 1 1
8 5219 1 1 31 ILE CA C 35.657 5.858 -3.407 1.00 . A A . 31 ILE CA 1 1
8 5220 1 1 31 ILE CB C 35.284 6.759 -2.228 1.00 . A A . 31 ILE CB 1 1
8 5221 1 1 31 ILE CD1 C 34.764 6.763 0.224 1.00 . A A . 31 ILE CD1 1 1
8 5222 1 1 31 ILE CG1 C 34.863 5.896 -1.035 1.00 . A A . 31 ILE CG1 1 1
8 5223 1 1 31 ILE CG2 C 34.124 7.672 -2.632 1.00 . A A . 31 ILE CG2 1 1
8 5224 1 1 31 ILE H H 37.369 5.314 -2.284 1.00 . A A . 31 ILE H 1 1
8 5225 1 1 31 ILE HA H 34.865 5.140 -3.548 1.00 . A A . 31 ILE HA 1 1
8 5226 1 1 31 ILE HB H 36.137 7.362 -1.956 1.00 . A A . 31 ILE HB 1 1
8 5227 1 1 31 ILE HD11 H 34.649 6.129 1.091 1.00 . A A . 31 ILE HD11 1 1
8 5228 1 1 31 ILE HD12 H 33.909 7.419 0.142 1.00 . A A . 31 ILE HD12 1 1
8 5229 1 1 31 ILE HD13 H 35.662 7.353 0.326 1.00 . A A . 31 ILE HD13 1 1
8 5230 1 1 31 ILE HG12 H 33.899 5.449 -1.239 1.00 . A A . 31 ILE HG12 1 1
8 5231 1 1 31 ILE HG13 H 35.592 5.117 -0.878 1.00 . A A . 31 ILE HG13 1 1
8 5232 1 1 31 ILE HG21 H 34.515 8.597 -3.025 1.00 . A A . 31 ILE HG21 1 1
8 5233 1 1 31 ILE HG22 H 33.511 7.880 -1.768 1.00 . A A . 31 ILE HG22 1 1
8 5234 1 1 31 ILE HG23 H 33.528 7.183 -3.388 1.00 . A A . 31 ILE HG23 1 1
8 5235 1 1 31 ILE N N 36.885 5.131 -3.116 1.00 . A A . 31 ILE N 1 1
8 5236 1 1 31 ILE O O 34.832 6.686 -5.476 1.00 . A A . 31 ILE O 1 1
8 5237 1 1 32 TYR C C 36.970 7.446 -7.317 1.00 . A A . 32 TYR C 1 1
8 5238 1 1 32 TYR CA C 36.968 8.298 -6.058 1.00 . A A . 32 TYR CA 1 1
8 5239 1 1 32 TYR CB C 38.271 9.100 -5.976 1.00 . A A . 32 TYR CB 1 1
8 5240 1 1 32 TYR CD1 C 37.708 11.091 -7.413 1.00 . A A . 32 TYR CD1 1 1
8 5241 1 1 32 TYR CD2 C 39.353 9.503 -8.223 1.00 . A A . 32 TYR CD2 1 1
8 5242 1 1 32 TYR CE1 C 37.868 11.852 -8.575 1.00 . A A . 32 TYR CE1 1 1
8 5243 1 1 32 TYR CE2 C 39.514 10.266 -9.387 1.00 . A A . 32 TYR CE2 1 1
8 5244 1 1 32 TYR CG C 38.449 9.917 -7.235 1.00 . A A . 32 TYR CG 1 1
8 5245 1 1 32 TYR CZ C 38.769 11.440 -9.562 1.00 . A A . 32 TYR CZ 1 1
8 5246 1 1 32 TYR H H 37.559 7.452 -4.201 1.00 . A A . 32 TYR H 1 1
8 5247 1 1 32 TYR HA H 36.136 8.985 -6.098 1.00 . A A . 32 TYR HA 1 1
8 5248 1 1 32 TYR HB2 H 38.233 9.761 -5.123 1.00 . A A . 32 TYR HB2 1 1
8 5249 1 1 32 TYR HB3 H 39.105 8.423 -5.868 1.00 . A A . 32 TYR HB3 1 1
8 5250 1 1 32 TYR HD1 H 37.011 11.409 -6.651 1.00 . A A . 32 TYR HD1 1 1
8 5251 1 1 32 TYR HD2 H 39.928 8.598 -8.086 1.00 . A A . 32 TYR HD2 1 1
8 5252 1 1 32 TYR HE1 H 37.296 12.758 -8.711 1.00 . A A . 32 TYR HE1 1 1
8 5253 1 1 32 TYR HE2 H 40.210 9.949 -10.151 1.00 . A A . 32 TYR HE2 1 1
8 5254 1 1 32 TYR HH H 39.847 12.446 -10.773 1.00 . A A . 32 TYR HH 1 1
8 5255 1 1 32 TYR N N 36.839 7.463 -4.874 1.00 . A A . 32 TYR N 1 1
8 5256 1 1 32 TYR O O 36.239 7.718 -8.269 1.00 . A A . 32 TYR O 1 1
8 5257 1 1 32 TYR OH O 38.925 12.192 -10.708 1.00 . A A . 32 TYR OH 1 1
8 5258 1 1 33 LEU C C 36.565 4.803 -8.703 1.00 . A A . 33 LEU C 1 1
8 5259 1 1 33 LEU CA C 37.891 5.524 -8.459 1.00 . A A . 33 LEU CA 1 1
8 5260 1 1 33 LEU CB C 39.000 4.499 -8.216 1.00 . A A . 33 LEU CB 1 1
8 5261 1 1 33 LEU CD1 C 41.467 4.234 -7.924 1.00 . A A . 33 LEU CD1 1 1
8 5262 1 1 33 LEU CD2 C 40.594 5.430 -9.938 1.00 . A A . 33 LEU CD2 1 1
8 5263 1 1 33 LEU CG C 40.367 5.159 -8.444 1.00 . A A . 33 LEU CG 1 1
8 5264 1 1 33 LEU H H 38.357 6.244 -6.527 1.00 . A A . 33 LEU H 1 1
8 5265 1 1 33 LEU HA H 38.138 6.104 -9.334 1.00 . A A . 33 LEU HA 1 1
8 5266 1 1 33 LEU HB2 H 38.939 4.147 -7.196 1.00 . A A . 33 LEU HB2 1 1
8 5267 1 1 33 LEU HB3 H 38.880 3.666 -8.889 1.00 . A A . 33 LEU HB3 1 1
8 5268 1 1 33 LEU HD11 H 42.425 4.724 -8.021 1.00 . A A . 33 LEU HD11 1 1
8 5269 1 1 33 LEU HD12 H 41.470 3.321 -8.501 1.00 . A A . 33 LEU HD12 1 1
8 5270 1 1 33 LEU HD13 H 41.281 4.003 -6.886 1.00 . A A . 33 LEU HD13 1 1
8 5271 1 1 33 LEU HD21 H 39.847 4.919 -10.524 1.00 . A A . 33 LEU HD21 1 1
8 5272 1 1 33 LEU HD22 H 41.575 5.077 -10.221 1.00 . A A . 33 LEU HD22 1 1
8 5273 1 1 33 LEU HD23 H 40.530 6.493 -10.122 1.00 . A A . 33 LEU HD23 1 1
8 5274 1 1 33 LEU HG H 40.405 6.093 -7.900 1.00 . A A . 33 LEU HG 1 1
8 5275 1 1 33 LEU N N 37.797 6.412 -7.315 1.00 . A A . 33 LEU N 1 1
8 5276 1 1 33 LEU O O 36.126 4.693 -9.850 1.00 . A A . 33 LEU O 1 1
8 5277 1 1 34 SER C C 33.619 4.527 -8.486 1.00 . A A . 34 SER C 1 1
8 5278 1 1 34 SER CA C 34.637 3.626 -7.792 1.00 . A A . 34 SER CA 1 1
8 5279 1 1 34 SER CB C 34.106 3.203 -6.420 1.00 . A A . 34 SER CB 1 1
8 5280 1 1 34 SER H H 36.293 4.446 -6.753 1.00 . A A . 34 SER H 1 1
8 5281 1 1 34 SER HA H 34.786 2.743 -8.394 1.00 . A A . 34 SER HA 1 1
8 5282 1 1 34 SER HB2 H 34.125 4.045 -5.748 1.00 . A A . 34 SER HB2 1 1
8 5283 1 1 34 SER HB3 H 33.087 2.852 -6.521 1.00 . A A . 34 SER HB3 1 1
8 5284 1 1 34 SER HG H 34.573 1.908 -5.043 1.00 . A A . 34 SER HG 1 1
8 5285 1 1 34 SER N N 35.913 4.321 -7.647 1.00 . A A . 34 SER N 1 1
8 5286 1 1 34 SER O O 32.811 4.071 -9.295 1.00 . A A . 34 SER O 1 1
8 5287 1 1 34 SER OG O 34.928 2.168 -5.896 1.00 . A A . 34 SER OG 1 1
8 5288 1 1 35 GLY C C 33.155 7.002 -10.238 1.00 . A A . 35 GLY C 1 1
8 5289 1 1 35 GLY CA C 32.785 6.788 -8.778 1.00 . A A . 35 GLY CA 1 1
8 5290 1 1 35 GLY H H 34.351 6.116 -7.522 1.00 . A A . 35 GLY H 1 1
8 5291 1 1 35 GLY HA2 H 31.770 6.425 -8.711 1.00 . A A . 35 GLY HA2 1 1
8 5292 1 1 35 GLY HA3 H 32.866 7.725 -8.250 1.00 . A A . 35 GLY HA3 1 1
8 5293 1 1 35 GLY N N 33.685 5.816 -8.173 1.00 . A A . 35 GLY N 1 1
8 5294 1 1 35 GLY O O 32.287 7.157 -11.098 1.00 . A A . 35 GLY O 1 1
8 5295 1 1 36 LEU C C 34.516 6.101 -12.785 1.00 . A A . 36 LEU C 1 1
8 5296 1 1 36 LEU CA C 34.983 7.211 -11.842 1.00 . A A . 36 LEU CA 1 1
8 5297 1 1 36 LEU CB C 36.518 7.237 -11.793 1.00 . A A . 36 LEU CB 1 1
8 5298 1 1 36 LEU CD1 C 36.649 9.013 -13.569 1.00 . A A . 36 LEU CD1 1 1
8 5299 1 1 36 LEU CD2 C 38.628 7.576 -13.090 1.00 . A A . 36 LEU CD2 1 1
8 5300 1 1 36 LEU CG C 37.099 7.607 -13.166 1.00 . A A . 36 LEU CG 1 1
8 5301 1 1 36 LEU H H 35.087 6.887 -9.760 1.00 . A A . 36 LEU H 1 1
8 5302 1 1 36 LEU HA H 34.627 8.155 -12.212 1.00 . A A . 36 LEU HA 1 1
8 5303 1 1 36 LEU HB2 H 36.842 7.962 -11.059 1.00 . A A . 36 LEU HB2 1 1
8 5304 1 1 36 LEU HB3 H 36.880 6.261 -11.509 1.00 . A A . 36 LEU HB3 1 1
8 5305 1 1 36 LEU HD11 H 37.438 9.496 -14.130 1.00 . A A . 36 LEU HD11 1 1
8 5306 1 1 36 LEU HD12 H 36.430 9.591 -12.684 1.00 . A A . 36 LEU HD12 1 1
8 5307 1 1 36 LEU HD13 H 35.764 8.944 -14.182 1.00 . A A . 36 LEU HD13 1 1
8 5308 1 1 36 LEU HD21 H 39.043 7.859 -14.046 1.00 . A A . 36 LEU HD21 1 1
8 5309 1 1 36 LEU HD22 H 38.957 6.580 -12.836 1.00 . A A . 36 LEU HD22 1 1
8 5310 1 1 36 LEU HD23 H 38.964 8.270 -12.333 1.00 . A A . 36 LEU HD23 1 1
8 5311 1 1 36 LEU HG H 36.761 6.895 -13.904 1.00 . A A . 36 LEU HG 1 1
8 5312 1 1 36 LEU N N 34.457 7.012 -10.499 1.00 . A A . 36 LEU N 1 1
8 5313 1 1 36 LEU O O 34.215 6.345 -13.954 1.00 . A A . 36 LEU O 1 1
8 5314 1 1 37 HIS C C 32.479 3.762 -13.231 1.00 . A A . 37 HIS C 1 1
8 5315 1 1 37 HIS CA C 33.996 3.735 -13.049 1.00 . A A . 37 HIS CA 1 1
8 5316 1 1 37 HIS CB C 34.422 2.436 -12.361 1.00 . A A . 37 HIS CB 1 1
8 5317 1 1 37 HIS CD2 C 36.867 2.372 -11.376 1.00 . A A . 37 HIS CD2 1 1
8 5318 1 1 37 HIS CE1 C 37.951 2.155 -13.241 1.00 . A A . 37 HIS CE1 1 1
8 5319 1 1 37 HIS CG C 35.928 2.338 -12.381 1.00 . A A . 37 HIS CG 1 1
8 5320 1 1 37 HIS H H 34.675 4.745 -11.317 1.00 . A A . 37 HIS H 1 1
8 5321 1 1 37 HIS HA H 34.464 3.780 -14.021 1.00 . A A . 37 HIS HA 1 1
8 5322 1 1 37 HIS HB2 H 34.072 2.437 -11.338 1.00 . A A . 37 HIS HB2 1 1
8 5323 1 1 37 HIS HB3 H 33.999 1.593 -12.888 1.00 . A A . 37 HIS HB3 1 1
8 5324 1 1 37 HIS HD2 H 36.649 2.461 -10.323 1.00 . A A . 37 HIS HD2 1 1
8 5325 1 1 37 HIS HE1 H 38.746 2.046 -13.963 1.00 . A A . 37 HIS HE1 1 1
8 5326 1 1 37 HIS HE2 H 38.998 2.259 -11.447 1.00 . A A . 37 HIS HE2 1 1
8 5327 1 1 37 HIS N N 34.442 4.881 -12.259 1.00 . A A . 37 HIS N 1 1
8 5328 1 1 37 HIS ND1 N 36.643 2.198 -13.559 1.00 . A A . 37 HIS ND1 1 1
8 5329 1 1 37 HIS NE2 N 38.143 2.258 -11.924 1.00 . A A . 37 HIS NE2 1 1
8 5330 1 1 37 HIS O O 31.958 3.325 -14.257 1.00 . A A . 37 HIS O 1 1
8 5331 1 1 38 SER C C 29.907 5.295 -13.439 1.00 . A A . 38 SER C 1 1
8 5332 1 1 38 SER CA C 30.328 4.386 -12.291 1.00 . A A . 38 SER CA 1 1
8 5333 1 1 38 SER CB C 29.779 4.935 -10.977 1.00 . A A . 38 SER CB 1 1
8 5334 1 1 38 SER H H 32.265 4.642 -11.453 1.00 . A A . 38 SER H 1 1
8 5335 1 1 38 SER HA H 29.919 3.399 -12.456 1.00 . A A . 38 SER HA 1 1
8 5336 1 1 38 SER HB2 H 30.117 5.947 -10.836 1.00 . A A . 38 SER HB2 1 1
8 5337 1 1 38 SER HB3 H 28.696 4.921 -11.010 1.00 . A A . 38 SER HB3 1 1
8 5338 1 1 38 SER HG H 30.761 4.687 -9.320 1.00 . A A . 38 SER HG 1 1
8 5339 1 1 38 SER N N 31.782 4.291 -12.230 1.00 . A A . 38 SER N 1 1
8 5340 1 1 38 SER O O 28.988 4.964 -14.187 1.00 . A A . 38 SER O 1 1
8 5341 1 1 38 SER OG O 30.240 4.130 -9.901 1.00 . A A . 38 SER OG 1 1
8 5342 1 1 39 TRP C C 30.590 6.726 -16.021 1.00 . A A . 39 TRP C 1 1
8 5343 1 1 39 TRP CA C 30.238 7.352 -14.672 1.00 . A A . 39 TRP CA 1 1
8 5344 1 1 39 TRP CB C 30.992 8.675 -14.500 1.00 . A A . 39 TRP CB 1 1
8 5345 1 1 39 TRP CD1 C 31.043 9.742 -12.205 1.00 . A A . 39 TRP CD1 1 1
8 5346 1 1 39 TRP CD2 C 29.071 10.032 -13.248 1.00 . A A . 39 TRP CD2 1 1
8 5347 1 1 39 TRP CE2 C 28.964 10.674 -11.992 1.00 . A A . 39 TRP CE2 1 1
8 5348 1 1 39 TRP CE3 C 27.957 10.069 -14.107 1.00 . A A . 39 TRP CE3 1 1
8 5349 1 1 39 TRP CG C 30.402 9.450 -13.362 1.00 . A A . 39 TRP CG 1 1
8 5350 1 1 39 TRP CH2 C 26.698 11.353 -12.465 1.00 . A A . 39 TRP CH2 1 1
8 5351 1 1 39 TRP CZ2 C 27.795 11.326 -11.600 1.00 . A A . 39 TRP CZ2 1 1
8 5352 1 1 39 TRP CZ3 C 26.778 10.725 -13.716 1.00 . A A . 39 TRP CZ3 1 1
8 5353 1 1 39 TRP H H 31.320 6.667 -12.993 1.00 . A A . 39 TRP H 1 1
8 5354 1 1 39 TRP HA H 29.177 7.548 -14.643 1.00 . A A . 39 TRP HA 1 1
8 5355 1 1 39 TRP HB2 H 32.031 8.469 -14.292 1.00 . A A . 39 TRP HB2 1 1
8 5356 1 1 39 TRP HB3 H 30.914 9.255 -15.407 1.00 . A A . 39 TRP HB3 1 1
8 5357 1 1 39 TRP HD1 H 32.055 9.456 -11.957 1.00 . A A . 39 TRP HD1 1 1
8 5358 1 1 39 TRP HE1 H 30.413 10.806 -10.499 1.00 . A A . 39 TRP HE1 1 1
8 5359 1 1 39 TRP HE3 H 28.008 9.588 -15.073 1.00 . A A . 39 TRP HE3 1 1
8 5360 1 1 39 TRP HH2 H 25.788 11.854 -12.170 1.00 . A A . 39 TRP HH2 1 1
8 5361 1 1 39 TRP HZ2 H 27.738 11.810 -10.635 1.00 . A A . 39 TRP HZ2 1 1
8 5362 1 1 39 TRP HZ3 H 25.930 10.747 -14.383 1.00 . A A . 39 TRP HZ3 1 1
8 5363 1 1 39 TRP N N 30.576 6.434 -13.589 1.00 . A A . 39 TRP N 1 1
8 5364 1 1 39 TRP NE1 N 30.191 10.468 -11.392 1.00 . A A . 39 TRP NE1 1 1
8 5365 1 1 39 TRP O O 29.904 6.949 -17.019 1.00 . A A . 39 TRP O 1 1
8 5366 1 1 40 LYS C C 31.078 4.307 -17.776 1.00 . A A . 40 LYS C 1 1
8 5367 1 1 40 LYS CA C 32.125 5.301 -17.270 1.00 . A A . 40 LYS CA 1 1
8 5368 1 1 40 LYS CB C 33.438 4.560 -17.011 1.00 . A A . 40 LYS CB 1 1
8 5369 1 1 40 LYS CD C 35.391 3.425 -18.066 1.00 . A A . 40 LYS CD 1 1
8 5370 1 1 40 LYS CE C 36.029 2.988 -19.387 1.00 . A A . 40 LYS CE 1 1
8 5371 1 1 40 LYS CG C 34.052 4.112 -18.339 1.00 . A A . 40 LYS CG 1 1
8 5372 1 1 40 LYS H H 32.186 5.821 -15.213 1.00 . A A . 40 LYS H 1 1
8 5373 1 1 40 LYS HA H 32.292 6.052 -18.028 1.00 . A A . 40 LYS HA 1 1
8 5374 1 1 40 LYS HB2 H 34.126 5.217 -16.499 1.00 . A A . 40 LYS HB2 1 1
8 5375 1 1 40 LYS HB3 H 33.245 3.693 -16.397 1.00 . A A . 40 LYS HB3 1 1
8 5376 1 1 40 LYS HD2 H 36.050 4.110 -17.555 1.00 . A A . 40 LYS HD2 1 1
8 5377 1 1 40 LYS HD3 H 35.226 2.556 -17.447 1.00 . A A . 40 LYS HD3 1 1
8 5378 1 1 40 LYS HE2 H 35.386 2.275 -19.881 1.00 . A A . 40 LYS HE2 1 1
8 5379 1 1 40 LYS HE3 H 36.165 3.850 -20.024 1.00 . A A . 40 LYS HE3 1 1
8 5380 1 1 40 LYS HG2 H 33.383 3.423 -18.835 1.00 . A A . 40 LYS HG2 1 1
8 5381 1 1 40 LYS HG3 H 34.214 4.974 -18.967 1.00 . A A . 40 LYS HG3 1 1
8 5382 1 1 40 LYS HZ1 H 38.112 2.998 -19.422 1.00 . A A . 40 LYS HZ1 1 1
8 5383 1 1 40 LYS HZ2 H 37.423 1.460 -19.637 1.00 . A A . 40 LYS HZ2 1 1
8 5384 1 1 40 LYS HZ3 H 37.447 2.175 -18.095 1.00 . A A . 40 LYS HZ3 1 1
8 5385 1 1 40 LYS N N 31.673 5.952 -16.041 1.00 . A A . 40 LYS N 1 1
8 5386 1 1 40 LYS NZ N 37.353 2.357 -19.115 1.00 . A A . 40 LYS NZ 1 1
8 5387 1 1 40 LYS O O 30.489 3.561 -16.994 1.00 . A A . 40 LYS O 1 1
8 5388 1 1 41 LYS C C 30.485 2.043 -19.990 1.00 . A A . 41 LYS C 1 1
8 5389 1 1 41 LYS CA C 29.871 3.412 -19.702 1.00 . A A . 41 LYS CA 1 1
8 5390 1 1 41 LYS CB C 29.360 4.016 -21.011 1.00 . A A . 41 LYS CB 1 1
8 5391 1 1 41 LYS CD C 27.712 3.800 -22.865 1.00 . A A . 41 LYS CD 1 1
8 5392 1 1 41 LYS CE C 26.554 2.978 -23.435 1.00 . A A . 41 LYS CE 1 1
8 5393 1 1 41 LYS CG C 28.225 3.156 -21.576 1.00 . A A . 41 LYS CG 1 1
8 5394 1 1 41 LYS H H 31.352 4.931 -19.660 1.00 . A A . 41 LYS H 1 1
8 5395 1 1 41 LYS HA H 29.036 3.287 -19.029 1.00 . A A . 41 LYS HA 1 1
8 5396 1 1 41 LYS HB2 H 28.994 5.014 -20.826 1.00 . A A . 41 LYS HB2 1 1
8 5397 1 1 41 LYS HB3 H 30.167 4.056 -21.728 1.00 . A A . 41 LYS HB3 1 1
8 5398 1 1 41 LYS HD2 H 27.374 4.803 -22.657 1.00 . A A . 41 LYS HD2 1 1
8 5399 1 1 41 LYS HD3 H 28.512 3.834 -23.590 1.00 . A A . 41 LYS HD3 1 1
8 5400 1 1 41 LYS HE2 H 26.899 1.986 -23.683 1.00 . A A . 41 LYS HE2 1 1
8 5401 1 1 41 LYS HE3 H 25.763 2.914 -22.702 1.00 . A A . 41 LYS HE3 1 1
8 5402 1 1 41 LYS HG2 H 28.593 2.162 -21.788 1.00 . A A . 41 LYS HG2 1 1
8 5403 1 1 41 LYS HG3 H 27.421 3.100 -20.859 1.00 . A A . 41 LYS HG3 1 1
8 5404 1 1 41 LYS HZ1 H 26.798 4.202 -25.100 1.00 . A A . 41 LYS HZ1 1 1
8 5405 1 1 41 LYS HZ2 H 25.250 4.279 -24.407 1.00 . A A . 41 LYS HZ2 1 1
8 5406 1 1 41 LYS HZ3 H 25.702 2.929 -25.336 1.00 . A A . 41 LYS HZ3 1 1
8 5407 1 1 41 LYS N N 30.850 4.311 -19.090 1.00 . A A . 41 LYS N 1 1
8 5408 1 1 41 LYS NZ N 26.037 3.647 -24.662 1.00 . A A . 41 LYS NZ 1 1
8 5409 1 1 41 LYS O O 31.618 1.948 -20.463 1.00 . A A . 41 LYS O 1 1
8 5410 1 1 42 LYS C C 29.416 -1.022 -21.082 1.00 . A A . 42 LYS C 1 1
8 5411 1 1 42 LYS CA C 30.194 -0.374 -19.942 1.00 . A A . 42 LYS CA 1 1
8 5412 1 1 42 LYS CB C 30.023 -1.202 -18.670 1.00 . A A . 42 LYS CB 1 1
8 5413 1 1 42 LYS CD C 30.780 -1.469 -16.310 1.00 . A A . 42 LYS CD 1 1
8 5414 1 1 42 LYS CE C 31.757 -0.958 -15.252 1.00 . A A . 42 LYS CE 1 1
8 5415 1 1 42 LYS CG C 31.014 -0.713 -17.614 1.00 . A A . 42 LYS CG 1 1
8 5416 1 1 42 LYS H H 28.829 1.130 -19.335 1.00 . A A . 42 LYS H 1 1
8 5417 1 1 42 LYS HA H 31.241 -0.348 -20.203 1.00 . A A . 42 LYS HA 1 1
8 5418 1 1 42 LYS HB2 H 29.014 -1.088 -18.300 1.00 . A A . 42 LYS HB2 1 1
8 5419 1 1 42 LYS HB3 H 30.214 -2.241 -18.888 1.00 . A A . 42 LYS HB3 1 1
8 5420 1 1 42 LYS HD2 H 29.765 -1.303 -15.976 1.00 . A A . 42 LYS HD2 1 1
8 5421 1 1 42 LYS HD3 H 30.943 -2.526 -16.467 1.00 . A A . 42 LYS HD3 1 1
8 5422 1 1 42 LYS HE2 H 32.770 -1.125 -15.585 1.00 . A A . 42 LYS HE2 1 1
8 5423 1 1 42 LYS HE3 H 31.599 0.100 -15.100 1.00 . A A . 42 LYS HE3 1 1
8 5424 1 1 42 LYS HG2 H 32.022 -0.895 -17.958 1.00 . A A . 42 LYS HG2 1 1
8 5425 1 1 42 LYS HG3 H 30.875 0.343 -17.447 1.00 . A A . 42 LYS HG3 1 1
8 5426 1 1 42 LYS HZ1 H 30.913 -1.112 -13.358 1.00 . A A . 42 LYS HZ1 1 1
8 5427 1 1 42 LYS HZ2 H 32.436 -1.852 -13.503 1.00 . A A . 42 LYS HZ2 1 1
8 5428 1 1 42 LYS HZ3 H 31.063 -2.592 -14.171 1.00 . A A . 42 LYS HZ3 1 1
8 5429 1 1 42 LYS N N 29.724 0.989 -19.706 1.00 . A A . 42 LYS N 1 1
8 5430 1 1 42 LYS NZ N 31.524 -1.683 -13.974 1.00 . A A . 42 LYS NZ 1 1
8 5431 1 1 42 LYS O O 28.621 -1.905 -20.803 1.00 . A A . 42 LYS O 1 1
8 5432 1 1 42 LYS OXT O 29.626 -0.627 -22.216 1.00 . A A . 42 LYS OXT 1 1
9 5433 1 1 1 MET C C 43.982 -2.868 2.475 1.00 . A A . 1 MET C 1 1
9 5434 1 1 1 MET CA C 43.683 -2.592 1.007 1.00 . A A . 1 MET CA 1 1
9 5435 1 1 1 MET CB C 44.249 -3.729 0.152 1.00 . A A . 1 MET CB 1 1
9 5436 1 1 1 MET CE C 44.051 -4.250 -3.927 1.00 . A A . 1 MET CE 1 1
9 5437 1 1 1 MET CG C 43.831 -3.540 -1.309 1.00 . A A . 1 MET CG 1 1
9 5438 1 1 1 MET H1 H 45.325 -1.479 0.403 1.00 . A A . 1 MET H1 1 1
9 5439 1 1 1 MET H2 H 44.252 -0.638 1.411 1.00 . A A . 1 MET H2 1 1
9 5440 1 1 1 MET H3 H 43.850 -0.916 -0.215 1.00 . A A . 1 MET H3 1 1
9 5441 1 1 1 MET HA H 42.612 -2.522 0.860 1.00 . A A . 1 MET HA 1 1
9 5442 1 1 1 MET HB2 H 45.327 -3.729 0.228 1.00 . A A . 1 MET HB2 1 1
9 5443 1 1 1 MET HB3 H 43.862 -4.672 0.512 1.00 . A A . 1 MET HB3 1 1
9 5444 1 1 1 MET HE1 H 43.408 -3.389 -3.806 1.00 . A A . 1 MET HE1 1 1
9 5445 1 1 1 MET HE2 H 43.540 -4.998 -4.511 1.00 . A A . 1 MET HE2 1 1
9 5446 1 1 1 MET HE3 H 44.958 -3.960 -4.433 1.00 . A A . 1 MET HE3 1 1
9 5447 1 1 1 MET HG2 H 42.755 -3.509 -1.377 1.00 . A A . 1 MET HG2 1 1
9 5448 1 1 1 MET HG3 H 44.243 -2.614 -1.686 1.00 . A A . 1 MET HG3 1 1
9 5449 1 1 1 MET N N 44.325 -1.310 0.622 1.00 . A A . 1 MET N 1 1
9 5450 1 1 1 MET O O 43.163 -3.443 3.190 1.00 . A A . 1 MET O 1 1
9 5451 1 1 1 MET SD S 44.458 -4.924 -2.296 1.00 . A A . 1 MET SD 1 1
9 5452 1 1 2 ALA C C 45.438 -4.140 4.661 1.00 . A A . 2 ALA C 1 1
9 5453 1 1 2 ALA CA C 45.581 -2.666 4.295 1.00 . A A . 2 ALA CA 1 1
9 5454 1 1 2 ALA CB C 44.734 -1.807 5.231 1.00 . A A . 2 ALA CB 1 1
9 5455 1 1 2 ALA H H 45.784 -2.004 2.296 1.00 . A A . 2 ALA H 1 1
9 5456 1 1 2 ALA HA H 46.617 -2.380 4.402 1.00 . A A . 2 ALA HA 1 1
9 5457 1 1 2 ALA HB1 H 44.603 -2.316 6.172 1.00 . A A . 2 ALA HB1 1 1
9 5458 1 1 2 ALA HB2 H 43.769 -1.629 4.779 1.00 . A A . 2 ALA HB2 1 1
9 5459 1 1 2 ALA HB3 H 45.232 -0.862 5.399 1.00 . A A . 2 ALA HB3 1 1
9 5460 1 1 2 ALA N N 45.172 -2.455 2.915 1.00 . A A . 2 ALA N 1 1
9 5461 1 1 2 ALA O O 44.333 -4.648 4.852 1.00 . A A . 2 ALA O 1 1
9 5462 1 1 3 GLU C C 46.133 -6.484 6.506 1.00 . A A . 3 GLU C 1 1
9 5463 1 1 3 GLU CA C 46.571 -6.251 5.064 1.00 . A A . 3 GLU CA 1 1
9 5464 1 1 3 GLU CB C 47.969 -6.839 4.852 1.00 . A A . 3 GLU CB 1 1
9 5465 1 1 3 GLU CD C 49.731 -7.322 3.140 1.00 . A A . 3 GLU CD 1 1
9 5466 1 1 3 GLU CG C 48.319 -6.788 3.364 1.00 . A A . 3 GLU CG 1 1
9 5467 1 1 3 GLU H H 47.421 -4.374 4.565 1.00 . A A . 3 GLU H 1 1
9 5468 1 1 3 GLU HA H 45.877 -6.756 4.406 1.00 . A A . 3 GLU HA 1 1
9 5469 1 1 3 GLU HB2 H 48.690 -6.266 5.414 1.00 . A A . 3 GLU HB2 1 1
9 5470 1 1 3 GLU HB3 H 47.985 -7.865 5.190 1.00 . A A . 3 GLU HB3 1 1
9 5471 1 1 3 GLU HG2 H 47.616 -7.389 2.809 1.00 . A A . 3 GLU HG2 1 1
9 5472 1 1 3 GLU HG3 H 48.266 -5.766 3.024 1.00 . A A . 3 GLU HG3 1 1
9 5473 1 1 3 GLU N N 46.572 -4.828 4.740 1.00 . A A . 3 GLU N 1 1
9 5474 1 1 3 GLU O O 45.395 -7.426 6.790 1.00 . A A . 3 GLU O 1 1
9 5475 1 1 3 GLU OE1 O 50.360 -7.706 4.110 1.00 . A A . 3 GLU OE1 1 1
9 5476 1 1 3 GLU OE2 O 50.158 -7.340 1.997 1.00 . A A . 3 GLU OE2 1 1
9 5477 1 1 4 ALA C C 44.740 -5.549 9.022 1.00 . A A . 4 ALA C 1 1
9 5478 1 1 4 ALA CA C 46.238 -5.769 8.824 1.00 . A A . 4 ALA CA 1 1
9 5479 1 1 4 ALA CB C 47.027 -4.762 9.674 1.00 . A A . 4 ALA CB 1 1
9 5480 1 1 4 ALA H H 47.178 -4.893 7.133 1.00 . A A . 4 ALA H 1 1
9 5481 1 1 4 ALA HA H 46.489 -6.767 9.144 1.00 . A A . 4 ALA HA 1 1
9 5482 1 1 4 ALA HB1 H 47.715 -4.219 9.043 1.00 . A A . 4 ALA HB1 1 1
9 5483 1 1 4 ALA HB2 H 47.584 -5.294 10.434 1.00 . A A . 4 ALA HB2 1 1
9 5484 1 1 4 ALA HB3 H 46.346 -4.071 10.145 1.00 . A A . 4 ALA HB3 1 1
9 5485 1 1 4 ALA N N 46.592 -5.627 7.415 1.00 . A A . 4 ALA N 1 1
9 5486 1 1 4 ALA O O 44.128 -4.737 8.330 1.00 . A A . 4 ALA O 1 1
9 5487 1 1 5 HIS C C 42.478 -5.017 11.228 1.00 . A A . 5 HIS C 1 1
9 5488 1 1 5 HIS CA C 42.725 -6.141 10.233 1.00 . A A . 5 HIS CA 1 1
9 5489 1 1 5 HIS CB C 42.149 -7.442 10.779 1.00 . A A . 5 HIS CB 1 1
9 5490 1 1 5 HIS CD2 C 41.121 -8.858 8.824 1.00 . A A . 5 HIS CD2 1 1
9 5491 1 1 5 HIS CE1 C 42.853 -10.081 8.375 1.00 . A A . 5 HIS CE1 1 1
9 5492 1 1 5 HIS CG C 42.117 -8.469 9.684 1.00 . A A . 5 HIS CG 1 1
9 5493 1 1 5 HIS H H 44.684 -6.916 10.494 1.00 . A A . 5 HIS H 1 1
9 5494 1 1 5 HIS HA H 42.222 -5.904 9.308 1.00 . A A . 5 HIS HA 1 1
9 5495 1 1 5 HIS HB2 H 42.760 -7.796 11.597 1.00 . A A . 5 HIS HB2 1 1
9 5496 1 1 5 HIS HB3 H 41.142 -7.263 11.131 1.00 . A A . 5 HIS HB3 1 1
9 5497 1 1 5 HIS HD2 H 40.129 -8.429 8.786 1.00 . A A . 5 HIS HD2 1 1
9 5498 1 1 5 HIS HE1 H 43.505 -10.821 7.937 1.00 . A A . 5 HIS HE1 1 1
9 5499 1 1 5 HIS HE2 H 41.089 -10.350 7.298 1.00 . A A . 5 HIS HE2 1 1
9 5500 1 1 5 HIS N N 44.151 -6.280 9.968 1.00 . A A . 5 HIS N 1 1
9 5501 1 1 5 HIS ND1 N 43.214 -9.258 9.378 1.00 . A A . 5 HIS ND1 1 1
9 5502 1 1 5 HIS NE2 N 41.586 -9.878 7.999 1.00 . A A . 5 HIS NE2 1 1
9 5503 1 1 5 HIS O O 41.357 -4.532 11.371 1.00 . A A . 5 HIS O 1 1
9 5504 1 1 6 GLN C C 42.993 -2.225 12.209 1.00 . A A . 6 GLN C 1 1
9 5505 1 1 6 GLN CA C 43.449 -3.525 12.880 1.00 . A A . 6 GLN CA 1 1
9 5506 1 1 6 GLN CB C 44.817 -3.301 13.538 1.00 . A A . 6 GLN CB 1 1
9 5507 1 1 6 GLN CD C 45.973 -2.095 15.382 1.00 . A A . 6 GLN CD 1 1
9 5508 1 1 6 GLN CG C 44.706 -2.168 14.549 1.00 . A A . 6 GLN CG 1 1
9 5509 1 1 6 GLN H H 44.408 -5.031 11.745 1.00 . A A . 6 GLN H 1 1
9 5510 1 1 6 GLN HA H 42.736 -3.798 13.645 1.00 . A A . 6 GLN HA 1 1
9 5511 1 1 6 GLN HB2 H 45.139 -4.203 14.039 1.00 . A A . 6 GLN HB2 1 1
9 5512 1 1 6 GLN HB3 H 45.540 -3.031 12.779 1.00 . A A . 6 GLN HB3 1 1
9 5513 1 1 6 GLN HE21 H 45.615 -0.250 16.010 1.00 . A A . 6 GLN HE21 1 1
9 5514 1 1 6 GLN HE22 H 47.035 -0.955 16.605 1.00 . A A . 6 GLN HE22 1 1
9 5515 1 1 6 GLN HG2 H 44.566 -1.233 14.023 1.00 . A A . 6 GLN HG2 1 1
9 5516 1 1 6 GLN HG3 H 43.861 -2.347 15.195 1.00 . A A . 6 GLN HG3 1 1
9 5517 1 1 6 GLN N N 43.541 -4.602 11.906 1.00 . A A . 6 GLN N 1 1
9 5518 1 1 6 GLN NE2 N 46.232 -1.008 16.052 1.00 . A A . 6 GLN NE2 1 1
9 5519 1 1 6 GLN O O 42.240 -1.446 12.798 1.00 . A A . 6 GLN O 1 1
9 5520 1 1 6 GLN OE1 O 46.747 -3.051 15.423 1.00 . A A . 6 GLN OE1 1 1
9 5521 1 1 7 ALA C C 41.677 -0.805 9.771 1.00 . A A . 7 ALA C 1 1
9 5522 1 1 7 ALA CA C 43.120 -0.769 10.252 1.00 . A A . 7 ALA CA 1 1
9 5523 1 1 7 ALA CB C 44.047 -0.592 9.045 1.00 . A A . 7 ALA CB 1 1
9 5524 1 1 7 ALA H H 44.071 -2.639 10.568 1.00 . A A . 7 ALA H 1 1
9 5525 1 1 7 ALA HA H 43.246 0.076 10.906 1.00 . A A . 7 ALA HA 1 1
9 5526 1 1 7 ALA HB1 H 44.721 -1.435 8.981 1.00 . A A . 7 ALA HB1 1 1
9 5527 1 1 7 ALA HB2 H 44.616 0.317 9.160 1.00 . A A . 7 ALA HB2 1 1
9 5528 1 1 7 ALA HB3 H 43.457 -0.534 8.142 1.00 . A A . 7 ALA HB3 1 1
9 5529 1 1 7 ALA N N 43.468 -1.989 10.984 1.00 . A A . 7 ALA N 1 1
9 5530 1 1 7 ALA O O 41.169 -1.856 9.382 1.00 . A A . 7 ALA O 1 1
9 5531 1 1 8 VAL C C 39.548 1.541 8.262 1.00 . A A . 8 VAL C 1 1
9 5532 1 1 8 VAL CA C 39.655 0.471 9.339 1.00 . A A . 8 VAL CA 1 1
9 5533 1 1 8 VAL CB C 38.733 0.830 10.512 1.00 . A A . 8 VAL CB 1 1
9 5534 1 1 8 VAL CG1 C 37.348 1.199 9.983 1.00 . A A . 8 VAL CG1 1 1
9 5535 1 1 8 VAL CG2 C 38.593 -0.367 11.457 1.00 . A A . 8 VAL CG2 1 1
9 5536 1 1 8 VAL H H 41.503 1.164 10.095 1.00 . A A . 8 VAL H 1 1
9 5537 1 1 8 VAL HA H 39.343 -0.475 8.925 1.00 . A A . 8 VAL HA 1 1
9 5538 1 1 8 VAL HB H 39.146 1.671 11.053 1.00 . A A . 8 VAL HB 1 1
9 5539 1 1 8 VAL HG11 H 36.649 1.217 10.803 1.00 . A A . 8 VAL HG11 1 1
9 5540 1 1 8 VAL HG12 H 37.035 0.465 9.255 1.00 . A A . 8 VAL HG12 1 1
9 5541 1 1 8 VAL HG13 H 37.386 2.175 9.521 1.00 . A A . 8 VAL HG13 1 1
9 5542 1 1 8 VAL HG21 H 38.573 -0.022 12.478 1.00 . A A . 8 VAL HG21 1 1
9 5543 1 1 8 VAL HG22 H 39.429 -1.038 11.319 1.00 . A A . 8 VAL HG22 1 1
9 5544 1 1 8 VAL HG23 H 37.673 -0.891 11.237 1.00 . A A . 8 VAL HG23 1 1
9 5545 1 1 8 VAL N N 41.035 0.360 9.787 1.00 . A A . 8 VAL N 1 1
9 5546 1 1 8 VAL O O 40.085 2.638 8.406 1.00 . A A . 8 VAL O 1 1
9 5547 1 1 9 ALA C C 37.745 3.280 6.521 1.00 . A A . 9 ALA C 1 1
9 5548 1 1 9 ALA CA C 38.676 2.146 6.087 1.00 . A A . 9 ALA CA 1 1
9 5549 1 1 9 ALA CB C 38.090 1.398 4.879 1.00 . A A . 9 ALA CB 1 1
9 5550 1 1 9 ALA H H 38.450 0.321 7.126 1.00 . A A . 9 ALA H 1 1
9 5551 1 1 9 ALA HA H 39.635 2.561 5.818 1.00 . A A . 9 ALA HA 1 1
9 5552 1 1 9 ALA HB1 H 37.140 1.828 4.606 1.00 . A A . 9 ALA HB1 1 1
9 5553 1 1 9 ALA HB2 H 37.951 0.355 5.140 1.00 . A A . 9 ALA HB2 1 1
9 5554 1 1 9 ALA HB3 H 38.772 1.467 4.044 1.00 . A A . 9 ALA HB3 1 1
9 5555 1 1 9 ALA N N 38.853 1.210 7.185 1.00 . A A . 9 ALA N 1 1
9 5556 1 1 9 ALA O O 37.969 4.447 6.198 1.00 . A A . 9 ALA O 1 1
9 5557 1 1 10 PHE C C 35.241 3.584 9.142 1.00 . A A . 10 PHE C 1 1
9 5558 1 1 10 PHE CA C 35.750 3.909 7.735 1.00 . A A . 10 PHE CA 1 1
9 5559 1 1 10 PHE CB C 34.586 4.076 6.739 1.00 . A A . 10 PHE CB 1 1
9 5560 1 1 10 PHE CD1 C 33.922 1.636 7.166 1.00 . A A . 10 PHE CD1 1 1
9 5561 1 1 10 PHE CD2 C 32.212 3.240 6.546 1.00 . A A . 10 PHE CD2 1 1
9 5562 1 1 10 PHE CE1 C 32.946 0.631 7.242 1.00 . A A . 10 PHE CE1 1 1
9 5563 1 1 10 PHE CE2 C 31.242 2.233 6.621 1.00 . A A . 10 PHE CE2 1 1
9 5564 1 1 10 PHE CG C 33.557 2.948 6.816 1.00 . A A . 10 PHE CG 1 1
9 5565 1 1 10 PHE CZ C 31.608 0.931 6.971 1.00 . A A . 10 PHE CZ 1 1
9 5566 1 1 10 PHE H H 36.579 1.973 7.495 1.00 . A A . 10 PHE H 1 1
9 5567 1 1 10 PHE HA H 36.269 4.856 7.793 1.00 . A A . 10 PHE HA 1 1
9 5568 1 1 10 PHE HB2 H 34.090 5.015 6.938 1.00 . A A . 10 PHE HB2 1 1
9 5569 1 1 10 PHE HB3 H 34.995 4.107 5.737 1.00 . A A . 10 PHE HB3 1 1
9 5570 1 1 10 PHE HD1 H 34.946 1.395 7.371 1.00 . A A . 10 PHE HD1 1 1
9 5571 1 1 10 PHE HD2 H 31.924 4.244 6.275 1.00 . A A . 10 PHE HD2 1 1
9 5572 1 1 10 PHE HE1 H 33.228 -0.376 7.512 1.00 . A A . 10 PHE HE1 1 1
9 5573 1 1 10 PHE HE2 H 30.209 2.465 6.413 1.00 . A A . 10 PHE HE2 1 1
9 5574 1 1 10 PHE HZ H 30.855 0.156 7.030 1.00 . A A . 10 PHE HZ 1 1
9 5575 1 1 10 PHE N N 36.705 2.914 7.260 1.00 . A A . 10 PHE N 1 1
9 5576 1 1 10 PHE O O 34.870 2.449 9.428 1.00 . A A . 10 PHE O 1 1
9 5577 1 1 11 GLN C C 33.773 5.423 11.818 1.00 . A A . 11 GLN C 1 1
9 5578 1 1 11 GLN CA C 34.784 4.361 11.403 1.00 . A A . 11 GLN CA 1 1
9 5579 1 1 11 GLN CB C 35.975 4.379 12.355 1.00 . A A . 11 GLN CB 1 1
9 5580 1 1 11 GLN CD C 36.686 3.958 14.716 1.00 . A A . 11 GLN CD 1 1
9 5581 1 1 11 GLN CG C 35.501 4.047 13.766 1.00 . A A . 11 GLN CG 1 1
9 5582 1 1 11 GLN H H 35.569 5.462 9.759 1.00 . A A . 11 GLN H 1 1
9 5583 1 1 11 GLN HA H 34.308 3.394 11.468 1.00 . A A . 11 GLN HA 1 1
9 5584 1 1 11 GLN HB2 H 36.699 3.643 12.039 1.00 . A A . 11 GLN HB2 1 1
9 5585 1 1 11 GLN HB3 H 36.425 5.358 12.352 1.00 . A A . 11 GLN HB3 1 1
9 5586 1 1 11 GLN HE21 H 35.547 4.041 16.332 1.00 . A A . 11 GLN HE21 1 1
9 5587 1 1 11 GLN HE22 H 37.211 3.916 16.629 1.00 . A A . 11 GLN HE22 1 1
9 5588 1 1 11 GLN HG2 H 34.830 4.819 14.111 1.00 . A A . 11 GLN HG2 1 1
9 5589 1 1 11 GLN HG3 H 34.981 3.101 13.755 1.00 . A A . 11 GLN HG3 1 1
9 5590 1 1 11 GLN N N 35.240 4.576 10.031 1.00 . A A . 11 GLN N 1 1
9 5591 1 1 11 GLN NE2 N 36.464 3.973 15.998 1.00 . A A . 11 GLN NE2 1 1
9 5592 1 1 11 GLN O O 33.981 6.618 11.617 1.00 . A A . 11 GLN O 1 1
9 5593 1 1 11 GLN OE1 O 37.838 3.867 14.286 1.00 . A A . 11 GLN OE1 1 1
9 5594 1 1 12 PHE C C 31.365 5.650 14.363 1.00 . A A . 12 PHE C 1 1
9 5595 1 1 12 PHE CA C 31.615 5.844 12.867 1.00 . A A . 12 PHE CA 1 1
9 5596 1 1 12 PHE CB C 30.332 5.524 12.086 1.00 . A A . 12 PHE CB 1 1
9 5597 1 1 12 PHE CD1 C 29.102 7.180 13.594 1.00 . A A . 12 PHE CD1 1 1
9 5598 1 1 12 PHE CD2 C 27.910 5.274 12.678 1.00 . A A . 12 PHE CD2 1 1
9 5599 1 1 12 PHE CE1 C 27.935 7.580 14.263 1.00 . A A . 12 PHE CE1 1 1
9 5600 1 1 12 PHE CE2 C 26.747 5.678 13.340 1.00 . A A . 12 PHE CE2 1 1
9 5601 1 1 12 PHE CG C 29.089 6.021 12.797 1.00 . A A . 12 PHE CG 1 1
9 5602 1 1 12 PHE CZ C 26.758 6.829 14.133 1.00 . A A . 12 PHE CZ 1 1
9 5603 1 1 12 PHE H H 32.560 3.986 12.559 1.00 . A A . 12 PHE H 1 1
9 5604 1 1 12 PHE HA H 31.907 6.868 12.675 1.00 . A A . 12 PHE HA 1 1
9 5605 1 1 12 PHE HB2 H 30.386 5.996 11.118 1.00 . A A . 12 PHE HB2 1 1
9 5606 1 1 12 PHE HB3 H 30.259 4.459 11.954 1.00 . A A . 12 PHE HB3 1 1
9 5607 1 1 12 PHE HD1 H 30.000 7.767 13.685 1.00 . A A . 12 PHE HD1 1 1
9 5608 1 1 12 PHE HD2 H 27.897 4.385 12.068 1.00 . A A . 12 PHE HD2 1 1
9 5609 1 1 12 PHE HE1 H 27.944 8.470 14.879 1.00 . A A . 12 PHE HE1 1 1
9 5610 1 1 12 PHE HE2 H 25.839 5.099 13.240 1.00 . A A . 12 PHE HE2 1 1
9 5611 1 1 12 PHE HZ H 25.860 7.137 14.651 1.00 . A A . 12 PHE HZ 1 1
9 5612 1 1 12 PHE N N 32.681 4.946 12.409 1.00 . A A . 12 PHE N 1 1
9 5613 1 1 12 PHE O O 31.055 4.542 14.800 1.00 . A A . 12 PHE O 1 1
9 5614 1 1 13 THR C C 30.309 7.713 17.057 1.00 . A A . 13 THR C 1 1
9 5615 1 1 13 THR CA C 31.288 6.640 16.591 1.00 . A A . 13 THR CA 1 1
9 5616 1 1 13 THR CB C 32.612 6.813 17.334 1.00 . A A . 13 THR CB 1 1
9 5617 1 1 13 THR CG2 C 32.629 5.930 18.592 1.00 . A A . 13 THR CG2 1 1
9 5618 1 1 13 THR H H 31.771 7.572 14.731 1.00 . A A . 13 THR H 1 1
9 5619 1 1 13 THR HA H 30.878 5.672 16.836 1.00 . A A . 13 THR HA 1 1
9 5620 1 1 13 THR HB H 32.718 7.844 17.620 1.00 . A A . 13 THR HB 1 1
9 5621 1 1 13 THR HG1 H 34.479 6.365 16.998 1.00 . A A . 13 THR HG1 1 1
9 5622 1 1 13 THR HG21 H 31.810 6.208 19.240 1.00 . A A . 13 THR HG21 1 1
9 5623 1 1 13 THR HG22 H 33.563 6.070 19.118 1.00 . A A . 13 THR HG22 1 1
9 5624 1 1 13 THR HG23 H 32.526 4.893 18.308 1.00 . A A . 13 THR HG23 1 1
9 5625 1 1 13 THR N N 31.502 6.720 15.143 1.00 . A A . 13 THR N 1 1
9 5626 1 1 13 THR O O 30.429 8.891 16.715 1.00 . A A . 13 THR O 1 1
9 5627 1 1 13 THR OG1 O 33.681 6.433 16.472 1.00 . A A . 13 THR OG1 1 1
9 5628 1 1 14 VAL C C 28.686 8.604 19.783 1.00 . A A . 14 VAL C 1 1
9 5629 1 1 14 VAL CA C 28.319 8.168 18.366 1.00 . A A . 14 VAL CA 1 1
9 5630 1 1 14 VAL CB C 26.960 7.465 18.390 1.00 . A A . 14 VAL CB 1 1
9 5631 1 1 14 VAL CG1 C 27.033 6.222 19.282 1.00 . A A . 14 VAL CG1 1 1
9 5632 1 1 14 VAL CG2 C 25.907 8.437 18.934 1.00 . A A . 14 VAL CG2 1 1
9 5633 1 1 14 VAL H H 29.297 6.322 18.074 1.00 . A A . 14 VAL H 1 1
9 5634 1 1 14 VAL HA H 28.255 9.035 17.729 1.00 . A A . 14 VAL HA 1 1
9 5635 1 1 14 VAL HB H 26.693 7.167 17.387 1.00 . A A . 14 VAL HB 1 1
9 5636 1 1 14 VAL HG11 H 26.710 6.475 20.282 1.00 . A A . 14 VAL HG11 1 1
9 5637 1 1 14 VAL HG12 H 28.051 5.859 19.315 1.00 . A A . 14 VAL HG12 1 1
9 5638 1 1 14 VAL HG13 H 26.392 5.451 18.882 1.00 . A A . 14 VAL HG13 1 1
9 5639 1 1 14 VAL HG21 H 25.652 8.166 19.948 1.00 . A A . 14 VAL HG21 1 1
9 5640 1 1 14 VAL HG22 H 25.023 8.396 18.314 1.00 . A A . 14 VAL HG22 1 1
9 5641 1 1 14 VAL HG23 H 26.306 9.440 18.922 1.00 . A A . 14 VAL HG23 1 1
9 5642 1 1 14 VAL N N 29.340 7.265 17.840 1.00 . A A . 14 VAL N 1 1
9 5643 1 1 14 VAL O O 28.883 7.760 20.655 1.00 . A A . 14 VAL O 1 1
9 5644 1 1 15 THR C C 28.029 11.345 21.836 1.00 . A A . 15 THR C 1 1
9 5645 1 1 15 THR CA C 29.117 10.413 21.335 1.00 . A A . 15 THR CA 1 1
9 5646 1 1 15 THR CB C 30.442 11.167 21.275 1.00 . A A . 15 THR CB 1 1
9 5647 1 1 15 THR CG2 C 31.597 10.184 21.486 1.00 . A A . 15 THR CG2 1 1
9 5648 1 1 15 THR H H 28.587 10.566 19.292 1.00 . A A . 15 THR H 1 1
9 5649 1 1 15 THR HA H 29.219 9.582 22.004 1.00 . A A . 15 THR HA 1 1
9 5650 1 1 15 THR HB H 30.465 11.918 22.046 1.00 . A A . 15 THR HB 1 1
9 5651 1 1 15 THR HG1 H 31.447 12.133 19.917 1.00 . A A . 15 THR HG1 1 1
9 5652 1 1 15 THR HG21 H 32.535 10.714 21.423 1.00 . A A . 15 THR HG21 1 1
9 5653 1 1 15 THR HG22 H 31.563 9.416 20.727 1.00 . A A . 15 THR HG22 1 1
9 5654 1 1 15 THR HG23 H 31.508 9.729 22.461 1.00 . A A . 15 THR HG23 1 1
9 5655 1 1 15 THR N N 28.774 9.918 20.012 1.00 . A A . 15 THR N 1 1
9 5656 1 1 15 THR O O 27.354 11.988 21.032 1.00 . A A . 15 THR O 1 1
9 5657 1 1 15 THR OG1 O 30.559 11.786 19.998 1.00 . A A . 15 THR OG1 1 1
9 5658 1 1 16 PRO C C 26.887 13.727 23.027 1.00 . A A . 16 PRO C 1 1
9 5659 1 1 16 PRO CA C 26.801 12.360 23.682 1.00 . A A . 16 PRO CA 1 1
9 5660 1 1 16 PRO CB C 27.145 12.460 25.165 1.00 . A A . 16 PRO CB 1 1
9 5661 1 1 16 PRO CD C 28.570 10.743 24.201 1.00 . A A . 16 PRO CD 1 1
9 5662 1 1 16 PRO CG C 27.926 11.233 25.497 1.00 . A A . 16 PRO CG 1 1
9 5663 1 1 16 PRO HA H 25.816 11.935 23.556 1.00 . A A . 16 PRO HA 1 1
9 5664 1 1 16 PRO HB2 H 27.741 13.341 25.343 1.00 . A A . 16 PRO HB2 1 1
9 5665 1 1 16 PRO HB3 H 26.243 12.497 25.759 1.00 . A A . 16 PRO HB3 1 1
9 5666 1 1 16 PRO HD2 H 29.623 10.996 24.187 1.00 . A A . 16 PRO HD2 1 1
9 5667 1 1 16 PRO HD3 H 28.433 9.677 24.107 1.00 . A A . 16 PRO HD3 1 1
9 5668 1 1 16 PRO HG2 H 28.691 11.474 26.220 1.00 . A A . 16 PRO HG2 1 1
9 5669 1 1 16 PRO HG3 H 27.273 10.469 25.887 1.00 . A A . 16 PRO HG3 1 1
9 5670 1 1 16 PRO N N 27.838 11.454 23.132 1.00 . A A . 16 PRO N 1 1
9 5671 1 1 16 PRO O O 25.858 14.365 22.801 1.00 . A A . 16 PRO O 1 1
9 5672 1 1 17 ASP C C 27.871 15.471 20.628 1.00 . A A . 17 ASP C 1 1
9 5673 1 1 17 ASP CA C 28.296 15.493 22.088 1.00 . A A . 17 ASP CA 1 1
9 5674 1 1 17 ASP CB C 29.770 15.888 22.166 1.00 . A A . 17 ASP CB 1 1
9 5675 1 1 17 ASP CG C 30.638 14.807 21.540 1.00 . A A . 17 ASP CG 1 1
9 5676 1 1 17 ASP H H 28.877 13.645 22.922 1.00 . A A . 17 ASP H 1 1
9 5677 1 1 17 ASP HA H 27.712 16.234 22.611 1.00 . A A . 17 ASP HA 1 1
9 5678 1 1 17 ASP HB2 H 29.920 16.811 21.633 1.00 . A A . 17 ASP HB2 1 1
9 5679 1 1 17 ASP HB3 H 30.051 16.017 23.197 1.00 . A A . 17 ASP HB3 1 1
9 5680 1 1 17 ASP N N 28.095 14.196 22.719 1.00 . A A . 17 ASP N 1 1
9 5681 1 1 17 ASP O O 27.583 16.526 20.060 1.00 . A A . 17 ASP O 1 1
9 5682 1 1 17 ASP OD1 O 30.097 13.973 20.837 1.00 . A A . 17 ASP OD1 1 1
9 5683 1 1 17 ASP OD2 O 31.833 14.832 21.777 1.00 . A A . 17 ASP OD2 1 1
9 5684 1 1 18 GLY C C 27.837 12.941 17.962 1.00 . A A . 18 GLY C 1 1
9 5685 1 1 18 GLY CA C 27.414 14.246 18.606 1.00 . A A . 18 GLY CA 1 1
9 5686 1 1 18 GLY H H 28.021 13.459 20.481 1.00 . A A . 18 GLY H 1 1
9 5687 1 1 18 GLY HA2 H 26.341 14.336 18.549 1.00 . A A . 18 GLY HA2 1 1
9 5688 1 1 18 GLY HA3 H 27.868 15.066 18.072 1.00 . A A . 18 GLY HA3 1 1
9 5689 1 1 18 GLY N N 27.821 14.299 19.999 1.00 . A A . 18 GLY N 1 1
9 5690 1 1 18 GLY O O 27.725 11.876 18.569 1.00 . A A . 18 GLY O 1 1
9 5691 1 1 19 ILE C C 30.158 12.138 15.411 1.00 . A A . 19 ILE C 1 1
9 5692 1 1 19 ILE CA C 28.789 11.858 16.019 1.00 . A A . 19 ILE CA 1 1
9 5693 1 1 19 ILE CB C 27.782 11.534 14.922 1.00 . A A . 19 ILE CB 1 1
9 5694 1 1 19 ILE CD1 C 26.643 12.431 12.882 1.00 . A A . 19 ILE CD1 1 1
9 5695 1 1 19 ILE CG1 C 27.562 12.776 14.056 1.00 . A A . 19 ILE CG1 1 1
9 5696 1 1 19 ILE CG2 C 26.452 11.106 15.551 1.00 . A A . 19 ILE CG2 1 1
9 5697 1 1 19 ILE H H 28.433 13.898 16.313 1.00 . A A . 19 ILE H 1 1
9 5698 1 1 19 ILE HA H 28.859 11.023 16.696 1.00 . A A . 19 ILE HA 1 1
9 5699 1 1 19 ILE HB H 28.172 10.738 14.315 1.00 . A A . 19 ILE HB 1 1
9 5700 1 1 19 ILE HD11 H 25.699 12.948 12.997 1.00 . A A . 19 ILE HD11 1 1
9 5701 1 1 19 ILE HD12 H 26.469 11.367 12.859 1.00 . A A . 19 ILE HD12 1 1
9 5702 1 1 19 ILE HD13 H 27.111 12.739 11.958 1.00 . A A . 19 ILE HD13 1 1
9 5703 1 1 19 ILE HG12 H 27.109 13.555 14.652 1.00 . A A . 19 ILE HG12 1 1
9 5704 1 1 19 ILE HG13 H 28.510 13.125 13.674 1.00 . A A . 19 ILE HG13 1 1
9 5705 1 1 19 ILE HG21 H 25.974 11.960 16.000 1.00 . A A . 19 ILE HG21 1 1
9 5706 1 1 19 ILE HG22 H 26.637 10.356 16.310 1.00 . A A . 19 ILE HG22 1 1
9 5707 1 1 19 ILE HG23 H 25.807 10.692 14.790 1.00 . A A . 19 ILE HG23 1 1
9 5708 1 1 19 ILE N N 28.335 13.025 16.741 1.00 . A A . 19 ILE N 1 1
9 5709 1 1 19 ILE O O 30.509 13.281 15.121 1.00 . A A . 19 ILE O 1 1
9 5710 1 1 20 ASP C C 32.412 10.207 13.500 1.00 . A A . 20 ASP C 1 1
9 5711 1 1 20 ASP CA C 32.262 11.168 14.669 1.00 . A A . 20 ASP CA 1 1
9 5712 1 1 20 ASP CB C 33.300 10.838 15.738 1.00 . A A . 20 ASP CB 1 1
9 5713 1 1 20 ASP CG C 34.699 11.201 15.248 1.00 . A A . 20 ASP CG 1 1
9 5714 1 1 20 ASP H H 30.566 10.194 15.507 1.00 . A A . 20 ASP H 1 1
9 5715 1 1 20 ASP HA H 32.424 12.177 14.324 1.00 . A A . 20 ASP HA 1 1
9 5716 1 1 20 ASP HB2 H 33.076 11.393 16.635 1.00 . A A . 20 ASP HB2 1 1
9 5717 1 1 20 ASP HB3 H 33.259 9.780 15.952 1.00 . A A . 20 ASP HB3 1 1
9 5718 1 1 20 ASP N N 30.926 11.067 15.234 1.00 . A A . 20 ASP N 1 1
9 5719 1 1 20 ASP O O 31.982 9.057 13.579 1.00 . A A . 20 ASP O 1 1
9 5720 1 1 20 ASP OD1 O 34.864 11.366 14.048 1.00 . A A . 20 ASP OD1 1 1
9 5721 1 1 20 ASP OD2 O 35.590 11.307 16.077 1.00 . A A . 20 ASP OD2 1 1
9 5722 1 1 21 LEU C C 34.682 9.978 10.780 1.00 . A A . 21 LEU C 1 1
9 5723 1 1 21 LEU CA C 33.242 9.833 11.254 1.00 . A A . 21 LEU CA 1 1
9 5724 1 1 21 LEU CB C 32.313 10.290 10.123 1.00 . A A . 21 LEU CB 1 1
9 5725 1 1 21 LEU CD1 C 29.958 10.900 9.587 1.00 . A A . 21 LEU CD1 1 1
9 5726 1 1 21 LEU CD2 C 30.464 8.615 10.420 1.00 . A A . 21 LEU CD2 1 1
9 5727 1 1 21 LEU CG C 30.853 10.093 10.528 1.00 . A A . 21 LEU CG 1 1
9 5728 1 1 21 LEU H H 33.382 11.586 12.405 1.00 . A A . 21 LEU H 1 1
9 5729 1 1 21 LEU HA H 33.039 8.802 11.506 1.00 . A A . 21 LEU HA 1 1
9 5730 1 1 21 LEU HB2 H 32.489 11.336 9.925 1.00 . A A . 21 LEU HB2 1 1
9 5731 1 1 21 LEU HB3 H 32.520 9.720 9.229 1.00 . A A . 21 LEU HB3 1 1
9 5732 1 1 21 LEU HD11 H 30.372 10.879 8.590 1.00 . A A . 21 LEU HD11 1 1
9 5733 1 1 21 LEU HD12 H 29.896 11.921 9.932 1.00 . A A . 21 LEU HD12 1 1
9 5734 1 1 21 LEU HD13 H 28.972 10.465 9.575 1.00 . A A . 21 LEU HD13 1 1
9 5735 1 1 21 LEU HD21 H 31.330 8.019 10.187 1.00 . A A . 21 LEU HD21 1 1
9 5736 1 1 21 LEU HD22 H 29.727 8.503 9.638 1.00 . A A . 21 LEU HD22 1 1
9 5737 1 1 21 LEU HD23 H 30.042 8.290 11.360 1.00 . A A . 21 LEU HD23 1 1
9 5738 1 1 21 LEU HG H 30.713 10.436 11.543 1.00 . A A . 21 LEU HG 1 1
9 5739 1 1 21 LEU N N 33.032 10.674 12.426 1.00 . A A . 21 LEU N 1 1
9 5740 1 1 21 LEU O O 35.134 11.084 10.479 1.00 . A A . 21 LEU O 1 1
9 5741 1 1 22 ARG C C 37.013 7.930 9.130 1.00 . A A . 22 ARG C 1 1
9 5742 1 1 22 ARG CA C 36.794 8.859 10.318 1.00 . A A . 22 ARG CA 1 1
9 5743 1 1 22 ARG CB C 37.679 8.413 11.484 1.00 . A A . 22 ARG CB 1 1
9 5744 1 1 22 ARG CD C 38.393 8.939 13.824 1.00 . A A . 22 ARG CD 1 1
9 5745 1 1 22 ARG CG C 37.628 9.456 12.600 1.00 . A A . 22 ARG CG 1 1
9 5746 1 1 22 ARG CZ C 40.663 8.328 14.456 1.00 . A A . 22 ARG CZ 1 1
9 5747 1 1 22 ARG H H 34.957 8.026 11.019 1.00 . A A . 22 ARG H 1 1
9 5748 1 1 22 ARG HA H 37.076 9.861 10.031 1.00 . A A . 22 ARG HA 1 1
9 5749 1 1 22 ARG HB2 H 37.321 7.468 11.860 1.00 . A A . 22 ARG HB2 1 1
9 5750 1 1 22 ARG HB3 H 38.698 8.303 11.142 1.00 . A A . 22 ARG HB3 1 1
9 5751 1 1 22 ARG HD2 H 38.231 9.609 14.656 1.00 . A A . 22 ARG HD2 1 1
9 5752 1 1 22 ARG HD3 H 38.019 7.958 14.082 1.00 . A A . 22 ARG HD3 1 1
9 5753 1 1 22 ARG HE H 40.182 9.160 12.696 1.00 . A A . 22 ARG HE 1 1
9 5754 1 1 22 ARG HG2 H 38.078 10.377 12.252 1.00 . A A . 22 ARG HG2 1 1
9 5755 1 1 22 ARG HG3 H 36.599 9.641 12.872 1.00 . A A . 22 ARG HG3 1 1
9 5756 1 1 22 ARG HH11 H 39.230 7.985 15.810 1.00 . A A . 22 ARG HH11 1 1
9 5757 1 1 22 ARG HH12 H 40.833 7.533 16.286 1.00 . A A . 22 ARG HH12 1 1
9 5758 1 1 22 ARG HH21 H 42.298 8.541 13.321 1.00 . A A . 22 ARG HH21 1 1
9 5759 1 1 22 ARG HH22 H 42.557 7.823 14.874 1.00 . A A . 22 ARG HH22 1 1
9 5760 1 1 22 ARG N N 35.396 8.860 10.735 1.00 . A A . 22 ARG N 1 1
9 5761 1 1 22 ARG NE N 39.829 8.847 13.554 1.00 . A A . 22 ARG NE 1 1
9 5762 1 1 22 ARG NH1 N 40.204 7.916 15.608 1.00 . A A . 22 ARG NH1 1 1
9 5763 1 1 22 ARG NH2 N 41.941 8.228 14.196 1.00 . A A . 22 ARG NH2 1 1
9 5764 1 1 22 ARG O O 36.492 6.815 9.089 1.00 . A A . 22 ARG O 1 1
9 5765 1 1 23 LEU C C 39.548 7.740 6.582 1.00 . A A . 23 LEU C 1 1
9 5766 1 1 23 LEU CA C 38.089 7.598 6.998 1.00 . A A . 23 LEU CA 1 1
9 5767 1 1 23 LEU CB C 37.193 8.015 5.831 1.00 . A A . 23 LEU CB 1 1
9 5768 1 1 23 LEU CD1 C 35.148 9.116 6.729 1.00 . A A . 23 LEU CD1 1 1
9 5769 1 1 23 LEU CD2 C 34.935 7.381 4.963 1.00 . A A . 23 LEU CD2 1 1
9 5770 1 1 23 LEU CG C 35.724 7.805 6.199 1.00 . A A . 23 LEU CG 1 1
9 5771 1 1 23 LEU H H 38.214 9.296 8.241 1.00 . A A . 23 LEU H 1 1
9 5772 1 1 23 LEU HA H 37.895 6.561 7.234 1.00 . A A . 23 LEU HA 1 1
9 5773 1 1 23 LEU HB2 H 37.358 9.057 5.607 1.00 . A A . 23 LEU HB2 1 1
9 5774 1 1 23 LEU HB3 H 37.437 7.419 4.964 1.00 . A A . 23 LEU HB3 1 1
9 5775 1 1 23 LEU HD11 H 34.901 9.761 5.900 1.00 . A A . 23 LEU HD11 1 1
9 5776 1 1 23 LEU HD12 H 35.883 9.604 7.355 1.00 . A A . 23 LEU HD12 1 1
9 5777 1 1 23 LEU HD13 H 34.261 8.915 7.307 1.00 . A A . 23 LEU HD13 1 1
9 5778 1 1 23 LEU HD21 H 35.292 6.421 4.619 1.00 . A A . 23 LEU HD21 1 1
9 5779 1 1 23 LEU HD22 H 35.061 8.116 4.185 1.00 . A A . 23 LEU HD22 1 1
9 5780 1 1 23 LEU HD23 H 33.888 7.305 5.221 1.00 . A A . 23 LEU HD23 1 1
9 5781 1 1 23 LEU HG H 35.645 7.040 6.955 1.00 . A A . 23 LEU HG 1 1
9 5782 1 1 23 LEU N N 37.803 8.410 8.178 1.00 . A A . 23 LEU N 1 1
9 5783 1 1 23 LEU O O 40.086 8.845 6.521 1.00 . A A . 23 LEU O 1 1
9 5784 1 1 24 SER C C 41.735 7.118 4.472 1.00 . A A . 24 SER C 1 1
9 5785 1 1 24 SER CA C 41.582 6.593 5.898 1.00 . A A . 24 SER CA 1 1
9 5786 1 1 24 SER CB C 42.120 5.163 5.966 1.00 . A A . 24 SER CB 1 1
9 5787 1 1 24 SER H H 39.689 5.766 6.385 1.00 . A A . 24 SER H 1 1
9 5788 1 1 24 SER HA H 42.154 7.217 6.569 1.00 . A A . 24 SER HA 1 1
9 5789 1 1 24 SER HB2 H 41.710 4.586 5.156 1.00 . A A . 24 SER HB2 1 1
9 5790 1 1 24 SER HB3 H 43.201 5.179 5.881 1.00 . A A . 24 SER HB3 1 1
9 5791 1 1 24 SER HG H 41.845 5.224 7.892 1.00 . A A . 24 SER HG 1 1
9 5792 1 1 24 SER N N 40.181 6.609 6.303 1.00 . A A . 24 SER N 1 1
9 5793 1 1 24 SER O O 40.838 6.955 3.645 1.00 . A A . 24 SER O 1 1
9 5794 1 1 24 SER OG O 41.742 4.567 7.201 1.00 . A A . 24 SER OG 1 1
9 5795 1 1 25 HIS C C 42.984 7.186 1.809 1.00 . A A . 25 HIS C 1 1
9 5796 1 1 25 HIS CA C 43.142 8.281 2.861 1.00 . A A . 25 HIS CA 1 1
9 5797 1 1 25 HIS CB C 44.557 8.863 2.808 1.00 . A A . 25 HIS CB 1 1
9 5798 1 1 25 HIS CD2 C 45.306 10.414 4.797 1.00 . A A . 25 HIS CD2 1 1
9 5799 1 1 25 HIS CE1 C 44.175 12.179 4.252 1.00 . A A . 25 HIS CE1 1 1
9 5800 1 1 25 HIS CG C 44.615 10.108 3.650 1.00 . A A . 25 HIS CG 1 1
9 5801 1 1 25 HIS H H 43.551 7.830 4.897 1.00 . A A . 25 HIS H 1 1
9 5802 1 1 25 HIS HA H 42.433 9.070 2.656 1.00 . A A . 25 HIS HA 1 1
9 5803 1 1 25 HIS HB2 H 45.262 8.138 3.188 1.00 . A A . 25 HIS HB2 1 1
9 5804 1 1 25 HIS HB3 H 44.810 9.111 1.786 1.00 . A A . 25 HIS HB3 1 1
9 5805 1 1 25 HIS HD2 H 45.956 9.740 5.333 1.00 . A A . 25 HIS HD2 1 1
9 5806 1 1 25 HIS HE1 H 43.756 13.172 4.252 1.00 . A A . 25 HIS HE1 1 1
9 5807 1 1 25 HIS HE2 H 45.395 12.217 5.936 1.00 . A A . 25 HIS HE2 1 1
9 5808 1 1 25 HIS N N 42.878 7.742 4.190 1.00 . A A . 25 HIS N 1 1
9 5809 1 1 25 HIS ND1 N 43.899 11.246 3.322 1.00 . A A . 25 HIS ND1 1 1
9 5810 1 1 25 HIS NE2 N 45.029 11.725 5.172 1.00 . A A . 25 HIS NE2 1 1
9 5811 1 1 25 HIS O O 42.619 7.449 0.661 1.00 . A A . 25 HIS O 1 1
9 5812 1 1 26 GLU C C 41.618 4.614 0.988 1.00 . A A . 26 GLU C 1 1
9 5813 1 1 26 GLU CA C 43.085 4.806 1.343 1.00 . A A . 26 GLU CA 1 1
9 5814 1 1 26 GLU CB C 43.623 3.540 2.013 1.00 . A A . 26 GLU CB 1 1
9 5815 1 1 26 GLU CD C 45.696 2.385 2.811 1.00 . A A . 26 GLU CD 1 1
9 5816 1 1 26 GLU CG C 45.143 3.647 2.156 1.00 . A A . 26 GLU CG 1 1
9 5817 1 1 26 GLU H H 43.512 5.819 3.159 1.00 . A A . 26 GLU H 1 1
9 5818 1 1 26 GLU HA H 43.644 4.992 0.439 1.00 . A A . 26 GLU HA 1 1
9 5819 1 1 26 GLU HB2 H 43.171 3.429 2.989 1.00 . A A . 26 GLU HB2 1 1
9 5820 1 1 26 GLU HB3 H 43.379 2.681 1.403 1.00 . A A . 26 GLU HB3 1 1
9 5821 1 1 26 GLU HG2 H 45.588 3.769 1.178 1.00 . A A . 26 GLU HG2 1 1
9 5822 1 1 26 GLU HG3 H 45.385 4.505 2.767 1.00 . A A . 26 GLU HG3 1 1
9 5823 1 1 26 GLU N N 43.227 5.949 2.232 1.00 . A A . 26 GLU N 1 1
9 5824 1 1 26 GLU O O 41.286 4.238 -0.135 1.00 . A A . 26 GLU O 1 1
9 5825 1 1 26 GLU OE1 O 44.912 1.494 3.090 1.00 . A A . 26 GLU OE1 1 1
9 5826 1 1 26 GLU OE2 O 46.899 2.327 3.023 1.00 . A A . 26 GLU OE2 1 1
9 5827 1 1 27 ALA C C 38.857 5.690 0.661 1.00 . A A . 27 ALA C 1 1
9 5828 1 1 27 ALA CA C 39.316 4.747 1.763 1.00 . A A . 27 ALA CA 1 1
9 5829 1 1 27 ALA CB C 38.576 5.079 3.064 1.00 . A A . 27 ALA CB 1 1
9 5830 1 1 27 ALA H H 41.083 5.179 2.830 1.00 . A A . 27 ALA H 1 1
9 5831 1 1 27 ALA HA H 39.093 3.730 1.478 1.00 . A A . 27 ALA HA 1 1
9 5832 1 1 27 ALA HB1 H 37.545 4.767 2.982 1.00 . A A . 27 ALA HB1 1 1
9 5833 1 1 27 ALA HB2 H 38.615 6.146 3.235 1.00 . A A . 27 ALA HB2 1 1
9 5834 1 1 27 ALA HB3 H 39.045 4.561 3.888 1.00 . A A . 27 ALA HB3 1 1
9 5835 1 1 27 ALA N N 40.751 4.881 1.961 1.00 . A A . 27 ALA N 1 1
9 5836 1 1 27 ALA O O 37.963 5.376 -0.124 1.00 . A A . 27 ALA O 1 1
9 5837 1 1 28 LEU C C 39.597 7.417 -1.781 1.00 . A A . 28 LEU C 1 1
9 5838 1 1 28 LEU CA C 39.193 7.874 -0.381 1.00 . A A . 28 LEU CA 1 1
9 5839 1 1 28 LEU CB C 39.891 9.193 -0.028 1.00 . A A . 28 LEU CB 1 1
9 5840 1 1 28 LEU CD1 C 38.939 9.163 2.287 1.00 . A A . 28 LEU CD1 1 1
9 5841 1 1 28 LEU CD2 C 39.728 11.297 1.292 1.00 . A A . 28 LEU CD2 1 1
9 5842 1 1 28 LEU CG C 39.050 9.966 0.995 1.00 . A A . 28 LEU CG 1 1
9 5843 1 1 28 LEU H H 40.199 7.016 1.289 1.00 . A A . 28 LEU H 1 1
9 5844 1 1 28 LEU HA H 38.127 8.042 -0.374 1.00 . A A . 28 LEU HA 1 1
9 5845 1 1 28 LEU HB2 H 40.863 8.984 0.394 1.00 . A A . 28 LEU HB2 1 1
9 5846 1 1 28 LEU HB3 H 40.006 9.791 -0.919 1.00 . A A . 28 LEU HB3 1 1
9 5847 1 1 28 LEU HD11 H 38.619 9.814 3.085 1.00 . A A . 28 LEU HD11 1 1
9 5848 1 1 28 LEU HD12 H 39.900 8.743 2.527 1.00 . A A . 28 LEU HD12 1 1
9 5849 1 1 28 LEU HD13 H 38.218 8.369 2.156 1.00 . A A . 28 LEU HD13 1 1
9 5850 1 1 28 LEU HD21 H 39.426 11.643 2.271 1.00 . A A . 28 LEU HD21 1 1
9 5851 1 1 28 LEU HD22 H 39.436 12.022 0.548 1.00 . A A . 28 LEU HD22 1 1
9 5852 1 1 28 LEU HD23 H 40.799 11.168 1.274 1.00 . A A . 28 LEU HD23 1 1
9 5853 1 1 28 LEU HG H 38.062 10.147 0.597 1.00 . A A . 28 LEU HG 1 1
9 5854 1 1 28 LEU N N 39.502 6.852 0.614 1.00 . A A . 28 LEU N 1 1
9 5855 1 1 28 LEU O O 38.903 7.689 -2.761 1.00 . A A . 28 LEU O 1 1
9 5856 1 1 29 ARG C C 40.271 5.264 -3.787 1.00 . A A . 29 ARG C 1 1
9 5857 1 1 29 ARG CA C 41.240 6.249 -3.150 1.00 . A A . 29 ARG CA 1 1
9 5858 1 1 29 ARG CB C 42.600 5.577 -2.969 1.00 . A A . 29 ARG CB 1 1
9 5859 1 1 29 ARG CD C 44.597 4.714 -4.150 1.00 . A A . 29 ARG CD 1 1
9 5860 1 1 29 ARG CG C 43.166 5.194 -4.333 1.00 . A A . 29 ARG CG 1 1
9 5861 1 1 29 ARG CZ C 45.707 5.265 -6.233 1.00 . A A . 29 ARG CZ 1 1
9 5862 1 1 29 ARG H H 41.251 6.573 -1.049 1.00 . A A . 29 ARG H 1 1
9 5863 1 1 29 ARG HA H 41.351 7.090 -3.818 1.00 . A A . 29 ARG HA 1 1
9 5864 1 1 29 ARG HB2 H 43.280 6.257 -2.480 1.00 . A A . 29 ARG HB2 1 1
9 5865 1 1 29 ARG HB3 H 42.489 4.687 -2.368 1.00 . A A . 29 ARG HB3 1 1
9 5866 1 1 29 ARG HD2 H 45.186 5.502 -3.708 1.00 . A A . 29 ARG HD2 1 1
9 5867 1 1 29 ARG HD3 H 44.606 3.852 -3.499 1.00 . A A . 29 ARG HD3 1 1
9 5868 1 1 29 ARG HE H 45.137 3.418 -5.722 1.00 . A A . 29 ARG HE 1 1
9 5869 1 1 29 ARG HG2 H 42.574 4.401 -4.769 1.00 . A A . 29 ARG HG2 1 1
9 5870 1 1 29 ARG HG3 H 43.158 6.052 -4.983 1.00 . A A . 29 ARG HG3 1 1
9 5871 1 1 29 ARG HH11 H 45.285 6.812 -5.027 1.00 . A A . 29 ARG HH11 1 1
9 5872 1 1 29 ARG HH12 H 46.128 7.208 -6.486 1.00 . A A . 29 ARG HH12 1 1
9 5873 1 1 29 ARG HH21 H 46.231 3.927 -7.629 1.00 . A A . 29 ARG HH21 1 1
9 5874 1 1 29 ARG HH22 H 46.650 5.569 -7.973 1.00 . A A . 29 ARG HH22 1 1
9 5875 1 1 29 ARG N N 40.734 6.733 -1.864 1.00 . A A . 29 ARG N 1 1
9 5876 1 1 29 ARG NE N 45.156 4.355 -5.438 1.00 . A A . 29 ARG NE 1 1
9 5877 1 1 29 ARG NH1 N 45.708 6.526 -5.889 1.00 . A A . 29 ARG NH1 1 1
9 5878 1 1 29 ARG NH2 N 46.238 4.893 -7.366 1.00 . A A . 29 ARG NH2 1 1
9 5879 1 1 29 ARG O O 40.027 5.340 -4.993 1.00 . A A . 29 ARG O 1 1
9 5880 1 1 30 GLN C C 37.472 4.053 -3.930 1.00 . A A . 30 GLN C 1 1
9 5881 1 1 30 GLN CA C 38.769 3.365 -3.546 1.00 . A A . 30 GLN CA 1 1
9 5882 1 1 30 GLN CB C 38.495 2.291 -2.492 1.00 . A A . 30 GLN CB 1 1
9 5883 1 1 30 GLN CD C 40.301 0.813 -3.398 1.00 . A A . 30 GLN CD 1 1
9 5884 1 1 30 GLN CG C 39.802 1.565 -2.167 1.00 . A A . 30 GLN CG 1 1
9 5885 1 1 30 GLN H H 39.940 4.328 -2.056 1.00 . A A . 30 GLN H 1 1
9 5886 1 1 30 GLN HA H 39.194 2.901 -4.421 1.00 . A A . 30 GLN HA 1 1
9 5887 1 1 30 GLN HB2 H 38.103 2.753 -1.598 1.00 . A A . 30 GLN HB2 1 1
9 5888 1 1 30 GLN HB3 H 37.776 1.582 -2.876 1.00 . A A . 30 GLN HB3 1 1
9 5889 1 1 30 GLN HE21 H 41.990 1.846 -3.521 1.00 . A A . 30 GLN HE21 1 1
9 5890 1 1 30 GLN HE22 H 41.780 0.650 -4.710 1.00 . A A . 30 GLN HE22 1 1
9 5891 1 1 30 GLN HG2 H 40.544 2.289 -1.864 1.00 . A A . 30 GLN HG2 1 1
9 5892 1 1 30 GLN HG3 H 39.636 0.865 -1.364 1.00 . A A . 30 GLN HG3 1 1
9 5893 1 1 30 GLN N N 39.707 4.344 -3.011 1.00 . A A . 30 GLN N 1 1
9 5894 1 1 30 GLN NE2 N 41.453 1.129 -3.920 1.00 . A A . 30 GLN NE2 1 1
9 5895 1 1 30 GLN O O 36.875 3.749 -4.962 1.00 . A A . 30 GLN O 1 1
9 5896 1 1 30 GLN OE1 O 39.611 -0.068 -3.914 1.00 . A A . 30 GLN OE1 1 1
9 5897 1 1 31 ILE C C 35.852 6.532 -4.560 1.00 . A A . 31 ILE C 1 1
9 5898 1 1 31 ILE CA C 35.785 5.675 -3.311 1.00 . A A . 31 ILE CA 1 1
9 5899 1 1 31 ILE CB C 35.449 6.547 -2.097 1.00 . A A . 31 ILE CB 1 1
9 5900 1 1 31 ILE CD1 C 35.074 6.436 0.386 1.00 . A A . 31 ILE CD1 1 1
9 5901 1 1 31 ILE CG1 C 35.068 5.638 -0.921 1.00 . A A . 31 ILE CG1 1 1
9 5902 1 1 31 ILE CG2 C 34.291 7.497 -2.433 1.00 . A A . 31 ILE CG2 1 1
9 5903 1 1 31 ILE H H 37.542 5.144 -2.258 1.00 . A A . 31 ILE H 1 1
9 5904 1 1 31 ILE HA H 34.999 4.949 -3.441 1.00 . A A . 31 ILE HA 1 1
9 5905 1 1 31 ILE HB H 36.316 7.133 -1.832 1.00 . A A . 31 ILE HB 1 1
9 5906 1 1 31 ILE HD11 H 35.904 6.116 1.002 1.00 . A A . 31 ILE HD11 1 1
9 5907 1 1 31 ILE HD12 H 34.147 6.262 0.914 1.00 . A A . 31 ILE HD12 1 1
9 5908 1 1 31 ILE HD13 H 35.170 7.489 0.169 1.00 . A A . 31 ILE HD13 1 1
9 5909 1 1 31 ILE HG12 H 34.081 5.230 -1.087 1.00 . A A . 31 ILE HG12 1 1
9 5910 1 1 31 ILE HG13 H 35.782 4.830 -0.850 1.00 . A A . 31 ILE HG13 1 1
9 5911 1 1 31 ILE HG21 H 34.678 8.355 -2.967 1.00 . A A . 31 ILE HG21 1 1
9 5912 1 1 31 ILE HG22 H 33.814 7.827 -1.520 1.00 . A A . 31 ILE HG22 1 1
9 5913 1 1 31 ILE HG23 H 33.566 6.988 -3.055 1.00 . A A . 31 ILE HG23 1 1
9 5914 1 1 31 ILE N N 37.029 4.963 -3.074 1.00 . A A . 31 ILE N 1 1
9 5915 1 1 31 ILE O O 34.903 6.522 -5.343 1.00 . A A . 31 ILE O 1 1
9 5916 1 1 32 TYR C C 36.998 7.288 -7.244 1.00 . A A . 32 TYR C 1 1
9 5917 1 1 32 TYR CA C 37.014 8.122 -5.972 1.00 . A A . 32 TYR CA 1 1
9 5918 1 1 32 TYR CB C 38.289 8.955 -5.912 1.00 . A A . 32 TYR CB 1 1
9 5919 1 1 32 TYR CD1 C 37.618 10.857 -7.414 1.00 . A A . 32 TYR CD1 1 1
9 5920 1 1 32 TYR CD2 C 39.384 9.356 -8.137 1.00 . A A . 32 TYR CD2 1 1
9 5921 1 1 32 TYR CE1 C 37.761 11.595 -8.596 1.00 . A A . 32 TYR CE1 1 1
9 5922 1 1 32 TYR CE2 C 39.526 10.088 -9.315 1.00 . A A . 32 TYR CE2 1 1
9 5923 1 1 32 TYR CG C 38.430 9.740 -7.187 1.00 . A A . 32 TYR CG 1 1
9 5924 1 1 32 TYR CZ C 38.717 11.209 -9.545 1.00 . A A . 32 TYR CZ 1 1
9 5925 1 1 32 TYR H H 37.666 7.265 -4.142 1.00 . A A . 32 TYR H 1 1
9 5926 1 1 32 TYR HA H 36.171 8.790 -5.985 1.00 . A A . 32 TYR HA 1 1
9 5927 1 1 32 TYR HB2 H 38.229 9.635 -5.077 1.00 . A A . 32 TYR HB2 1 1
9 5928 1 1 32 TYR HB3 H 39.144 8.307 -5.789 1.00 . A A . 32 TYR HB3 1 1
9 5929 1 1 32 TYR HD1 H 36.879 11.149 -6.677 1.00 . A A . 32 TYR HD1 1 1
9 5930 1 1 32 TYR HD2 H 40.004 8.491 -7.959 1.00 . A A . 32 TYR HD2 1 1
9 5931 1 1 32 TYR HE1 H 37.137 12.458 -8.775 1.00 . A A . 32 TYR HE1 1 1
9 5932 1 1 32 TYR HE2 H 40.266 9.794 -10.047 1.00 . A A . 32 TYR HE2 1 1
9 5933 1 1 32 TYR HH H 39.186 12.803 -10.477 1.00 . A A . 32 TYR HH 1 1
9 5934 1 1 32 TYR N N 36.923 7.283 -4.791 1.00 . A A . 32 TYR N 1 1
9 5935 1 1 32 TYR O O 36.239 7.566 -8.169 1.00 . A A . 32 TYR O 1 1
9 5936 1 1 32 TYR OH O 38.865 11.928 -10.710 1.00 . A A . 32 TYR OH 1 1
9 5937 1 1 33 LEU C C 36.572 4.668 -8.657 1.00 . A A . 33 LEU C 1 1
9 5938 1 1 33 LEU CA C 37.904 5.386 -8.442 1.00 . A A . 33 LEU CA 1 1
9 5939 1 1 33 LEU CB C 39.019 4.361 -8.230 1.00 . A A . 33 LEU CB 1 1
9 5940 1 1 33 LEU CD1 C 41.465 4.059 -7.869 1.00 . A A . 33 LEU CD1 1 1
9 5941 1 1 33 LEU CD2 C 40.670 5.636 -9.640 1.00 . A A . 33 LEU CD2 1 1
9 5942 1 1 33 LEU CG C 40.377 5.066 -8.245 1.00 . A A . 33 LEU CG 1 1
9 5943 1 1 33 LEU H H 38.418 6.086 -6.511 1.00 . A A . 33 LEU H 1 1
9 5944 1 1 33 LEU HA H 38.128 5.975 -9.315 1.00 . A A . 33 LEU HA 1 1
9 5945 1 1 33 LEU HB2 H 38.881 3.882 -7.272 1.00 . A A . 33 LEU HB2 1 1
9 5946 1 1 33 LEU HB3 H 38.988 3.616 -9.012 1.00 . A A . 33 LEU HB3 1 1
9 5947 1 1 33 LEU HD11 H 41.444 3.889 -6.803 1.00 . A A . 33 LEU HD11 1 1
9 5948 1 1 33 LEU HD12 H 42.431 4.451 -8.153 1.00 . A A . 33 LEU HD12 1 1
9 5949 1 1 33 LEU HD13 H 41.286 3.129 -8.386 1.00 . A A . 33 LEU HD13 1 1
9 5950 1 1 33 LEU HD21 H 41.731 5.563 -9.840 1.00 . A A . 33 LEU HD21 1 1
9 5951 1 1 33 LEU HD22 H 40.370 6.672 -9.674 1.00 . A A . 33 LEU HD22 1 1
9 5952 1 1 33 LEU HD23 H 40.124 5.079 -10.386 1.00 . A A . 33 LEU HD23 1 1
9 5953 1 1 33 LEU HG H 40.368 5.869 -7.522 1.00 . A A . 33 LEU HG 1 1
9 5954 1 1 33 LEU N N 37.834 6.260 -7.281 1.00 . A A . 33 LEU N 1 1
9 5955 1 1 33 LEU O O 36.091 4.594 -9.788 1.00 . A A . 33 LEU O 1 1
9 5956 1 1 34 SER C C 33.627 4.451 -8.300 1.00 . A A . 34 SER C 1 1
9 5957 1 1 34 SER CA C 34.660 3.488 -7.709 1.00 . A A . 34 SER CA 1 1
9 5958 1 1 34 SER CB C 34.185 3.002 -6.334 1.00 . A A . 34 SER CB 1 1
9 5959 1 1 34 SER H H 36.361 4.267 -6.703 1.00 . A A . 34 SER H 1 1
9 5960 1 1 34 SER HA H 34.764 2.638 -8.367 1.00 . A A . 34 SER HA 1 1
9 5961 1 1 34 SER HB2 H 34.263 3.802 -5.621 1.00 . A A . 34 SER HB2 1 1
9 5962 1 1 34 SER HB3 H 33.152 2.688 -6.406 1.00 . A A . 34 SER HB3 1 1
9 5963 1 1 34 SER HG H 34.430 1.291 -5.450 1.00 . A A . 34 SER HG 1 1
9 5964 1 1 34 SER N N 35.951 4.164 -7.589 1.00 . A A . 34 SER N 1 1
9 5965 1 1 34 SER O O 32.762 4.059 -9.083 1.00 . A A . 34 SER O 1 1
9 5966 1 1 34 SER OG O 34.995 1.914 -5.911 1.00 . A A . 34 SER OG 1 1
9 5967 1 1 35 GLY C C 33.135 7.043 -9.903 1.00 . A A . 35 GLY C 1 1
9 5968 1 1 35 GLY CA C 32.858 6.764 -8.428 1.00 . A A . 35 GLY CA 1 1
9 5969 1 1 35 GLY H H 34.468 5.967 -7.306 1.00 . A A . 35 GLY H 1 1
9 5970 1 1 35 GLY HA2 H 31.832 6.444 -8.311 1.00 . A A . 35 GLY HA2 1 1
9 5971 1 1 35 GLY HA3 H 33.017 7.674 -7.865 1.00 . A A . 35 GLY HA3 1 1
9 5972 1 1 35 GLY N N 33.754 5.723 -7.929 1.00 . A A . 35 GLY N 1 1
9 5973 1 1 35 GLY O O 32.216 7.268 -10.691 1.00 . A A . 35 GLY O 1 1
9 5974 1 1 36 LEU C C 34.276 6.275 -12.605 1.00 . A A . 36 LEU C 1 1
9 5975 1 1 36 LEU CA C 34.840 7.310 -11.632 1.00 . A A . 36 LEU CA 1 1
9 5976 1 1 36 LEU CB C 36.371 7.319 -11.699 1.00 . A A . 36 LEU CB 1 1
9 5977 1 1 36 LEU CD1 C 36.369 9.142 -13.434 1.00 . A A . 36 LEU CD1 1 1
9 5978 1 1 36 LEU CD2 C 38.378 7.664 -13.155 1.00 . A A . 36 LEU CD2 1 1
9 5979 1 1 36 LEU CG C 36.847 7.722 -13.104 1.00 . A A . 36 LEU CG 1 1
9 5980 1 1 36 LEU H H 35.098 6.868 -9.578 1.00 . A A . 36 LEU H 1 1
9 5981 1 1 36 LEU HA H 34.477 8.281 -11.910 1.00 . A A . 36 LEU HA 1 1
9 5982 1 1 36 LEU HB2 H 36.755 8.023 -10.976 1.00 . A A . 36 LEU HB2 1 1
9 5983 1 1 36 LEU HB3 H 36.746 6.332 -11.466 1.00 . A A . 36 LEU HB3 1 1
9 5984 1 1 36 LEU HD11 H 36.288 9.718 -12.524 1.00 . A A . 36 LEU HD11 1 1
9 5985 1 1 36 LEU HD12 H 35.403 9.088 -13.915 1.00 . A A . 36 LEU HD12 1 1
9 5986 1 1 36 LEU HD13 H 37.074 9.618 -14.098 1.00 . A A . 36 LEU HD13 1 1
9 5987 1 1 36 LEU HD21 H 38.765 8.589 -13.560 1.00 . A A . 36 LEU HD21 1 1
9 5988 1 1 36 LEU HD22 H 38.683 6.838 -13.780 1.00 . A A . 36 LEU HD22 1 1
9 5989 1 1 36 LEU HD23 H 38.764 7.519 -12.155 1.00 . A A . 36 LEU HD23 1 1
9 5990 1 1 36 LEU HG H 36.441 7.035 -13.831 1.00 . A A . 36 LEU HG 1 1
9 5991 1 1 36 LEU N N 34.417 7.042 -10.261 1.00 . A A . 36 LEU N 1 1
9 5992 1 1 36 LEU O O 33.908 6.593 -13.742 1.00 . A A . 36 LEU O 1 1
9 5993 1 1 37 HIS C C 32.120 4.039 -12.979 1.00 . A A . 37 HIS C 1 1
9 5994 1 1 37 HIS CA C 33.643 3.957 -12.950 1.00 . A A . 37 HIS CA 1 1
9 5995 1 1 37 HIS CB C 34.084 2.612 -12.379 1.00 . A A . 37 HIS CB 1 1
9 5996 1 1 37 HIS CD2 C 36.222 1.649 -13.567 1.00 . A A . 37 HIS CD2 1 1
9 5997 1 1 37 HIS CE1 C 37.738 2.622 -12.360 1.00 . A A . 37 HIS CE1 1 1
9 5998 1 1 37 HIS CG C 35.556 2.414 -12.643 1.00 . A A . 37 HIS CG 1 1
9 5999 1 1 37 HIS H H 34.471 4.846 -11.224 1.00 . A A . 37 HIS H 1 1
9 6000 1 1 37 HIS HA H 34.016 4.047 -13.959 1.00 . A A . 37 HIS HA 1 1
9 6001 1 1 37 HIS HB2 H 33.897 2.595 -11.315 1.00 . A A . 37 HIS HB2 1 1
9 6002 1 1 37 HIS HB3 H 33.524 1.822 -12.856 1.00 . A A . 37 HIS HB3 1 1
9 6003 1 1 37 HIS HD2 H 35.748 1.046 -14.326 1.00 . A A . 37 HIS HD2 1 1
9 6004 1 1 37 HIS HE1 H 38.692 2.929 -11.957 1.00 . A A . 37 HIS HE1 1 1
9 6005 1 1 37 HIS HE2 H 38.306 1.330 -13.894 1.00 . A A . 37 HIS HE2 1 1
9 6006 1 1 37 HIS N N 34.187 5.037 -12.140 1.00 . A A . 37 HIS N 1 1
9 6007 1 1 37 HIS ND1 N 36.544 3.030 -11.884 1.00 . A A . 37 HIS ND1 1 1
9 6008 1 1 37 HIS NE2 N 37.595 1.777 -13.387 1.00 . A A . 37 HIS NE2 1 1
9 6009 1 1 37 HIS O O 31.487 3.708 -13.980 1.00 . A A . 37 HIS O 1 1
9 6010 1 1 38 SER C C 29.593 5.659 -12.763 1.00 . A A . 38 SER C 1 1
9 6011 1 1 38 SER CA C 30.099 4.630 -11.767 1.00 . A A . 38 SER CA 1 1
9 6012 1 1 38 SER CB C 29.705 5.057 -10.360 1.00 . A A . 38 SER CB 1 1
9 6013 1 1 38 SER H H 32.112 4.760 -11.114 1.00 . A A . 38 SER H 1 1
9 6014 1 1 38 SER HA H 29.641 3.678 -11.985 1.00 . A A . 38 SER HA 1 1
9 6015 1 1 38 SER HB2 H 30.163 6.003 -10.129 1.00 . A A . 38 SER HB2 1 1
9 6016 1 1 38 SER HB3 H 28.633 5.156 -10.304 1.00 . A A . 38 SER HB3 1 1
9 6017 1 1 38 SER HG H 31.108 4.167 -9.349 1.00 . A A . 38 SER HG 1 1
9 6018 1 1 38 SER N N 31.546 4.495 -11.868 1.00 . A A . 38 SER N 1 1
9 6019 1 1 38 SER O O 28.560 5.447 -13.396 1.00 . A A . 38 SER O 1 1
9 6020 1 1 38 SER OG O 30.155 4.079 -9.434 1.00 . A A . 38 SER OG 1 1
9 6021 1 1 39 TRP C C 29.980 7.269 -15.265 1.00 . A A . 39 TRP C 1 1
9 6022 1 1 39 TRP CA C 29.870 7.798 -13.840 1.00 . A A . 39 TRP CA 1 1
9 6023 1 1 39 TRP CB C 30.737 9.050 -13.690 1.00 . A A . 39 TRP CB 1 1
9 6024 1 1 39 TRP CD1 C 31.229 10.397 -15.763 1.00 . A A . 39 TRP CD1 1 1
9 6025 1 1 39 TRP CD2 C 29.134 10.736 -15.010 1.00 . A A . 39 TRP CD2 1 1
9 6026 1 1 39 TRP CE2 C 29.281 11.538 -16.165 1.00 . A A . 39 TRP CE2 1 1
9 6027 1 1 39 TRP CE3 C 27.892 10.765 -14.341 1.00 . A A . 39 TRP CE3 1 1
9 6028 1 1 39 TRP CG C 30.391 10.021 -14.774 1.00 . A A . 39 TRP CG 1 1
9 6029 1 1 39 TRP CH2 C 27.012 12.359 -15.965 1.00 . A A . 39 TRP CH2 1 1
9 6030 1 1 39 TRP CZ2 C 28.238 12.344 -16.641 1.00 . A A . 39 TRP CZ2 1 1
9 6031 1 1 39 TRP CZ3 C 26.841 11.571 -14.816 1.00 . A A . 39 TRP CZ3 1 1
9 6032 1 1 39 TRP H H 31.128 6.915 -12.394 1.00 . A A . 39 TRP H 1 1
9 6033 1 1 39 TRP HA H 28.842 8.058 -13.630 1.00 . A A . 39 TRP HA 1 1
9 6034 1 1 39 TRP HB2 H 30.564 9.500 -12.723 1.00 . A A . 39 TRP HB2 1 1
9 6035 1 1 39 TRP HB3 H 31.782 8.773 -13.777 1.00 . A A . 39 TRP HB3 1 1
9 6036 1 1 39 TRP HD1 H 32.246 10.051 -15.886 1.00 . A A . 39 TRP HD1 1 1
9 6037 1 1 39 TRP HE1 H 30.969 11.724 -17.376 1.00 . A A . 39 TRP HE1 1 1
9 6038 1 1 39 TRP HE3 H 27.750 10.165 -13.456 1.00 . A A . 39 TRP HE3 1 1
9 6039 1 1 39 TRP HH2 H 26.199 12.976 -16.326 1.00 . A A . 39 TRP HH2 1 1
9 6040 1 1 39 TRP HZ2 H 28.379 12.946 -17.525 1.00 . A A . 39 TRP HZ2 1 1
9 6041 1 1 39 TRP HZ3 H 25.894 11.581 -14.295 1.00 . A A . 39 TRP HZ3 1 1
9 6042 1 1 39 TRP N N 30.303 6.773 -12.904 1.00 . A A . 39 TRP N 1 1
9 6043 1 1 39 TRP NE1 N 30.577 11.298 -16.587 1.00 . A A . 39 TRP NE1 1 1
9 6044 1 1 39 TRP O O 29.146 7.573 -16.121 1.00 . A A . 39 TRP O 1 1
9 6045 1 1 40 LYS C C 30.399 4.617 -16.998 1.00 . A A . 40 LYS C 1 1
9 6046 1 1 40 LYS CA C 31.235 5.886 -16.822 1.00 . A A . 40 LYS CA 1 1
9 6047 1 1 40 LYS CB C 32.722 5.559 -16.997 1.00 . A A . 40 LYS CB 1 1
9 6048 1 1 40 LYS CD C 35.014 6.548 -17.146 1.00 . A A . 40 LYS CD 1 1
9 6049 1 1 40 LYS CE C 35.810 7.853 -17.106 1.00 . A A . 40 LYS CE 1 1
9 6050 1 1 40 LYS CG C 33.526 6.857 -16.966 1.00 . A A . 40 LYS CG 1 1
9 6051 1 1 40 LYS H H 31.642 6.262 -14.779 1.00 . A A . 40 LYS H 1 1
9 6052 1 1 40 LYS HA H 30.947 6.605 -17.574 1.00 . A A . 40 LYS HA 1 1
9 6053 1 1 40 LYS HB2 H 33.052 4.909 -16.201 1.00 . A A . 40 LYS HB2 1 1
9 6054 1 1 40 LYS HB3 H 32.871 5.070 -17.949 1.00 . A A . 40 LYS HB3 1 1
9 6055 1 1 40 LYS HD2 H 35.346 5.900 -16.349 1.00 . A A . 40 LYS HD2 1 1
9 6056 1 1 40 LYS HD3 H 35.172 6.062 -18.095 1.00 . A A . 40 LYS HD3 1 1
9 6057 1 1 40 LYS HE2 H 35.634 8.356 -16.167 1.00 . A A . 40 LYS HE2 1 1
9 6058 1 1 40 LYS HE3 H 36.863 7.635 -17.202 1.00 . A A . 40 LYS HE3 1 1
9 6059 1 1 40 LYS HG2 H 33.193 7.507 -17.762 1.00 . A A . 40 LYS HG2 1 1
9 6060 1 1 40 LYS HG3 H 33.374 7.350 -16.018 1.00 . A A . 40 LYS HG3 1 1
9 6061 1 1 40 LYS HZ1 H 35.044 9.638 -17.849 1.00 . A A . 40 LYS HZ1 1 1
9 6062 1 1 40 LYS HZ2 H 34.610 8.268 -18.751 1.00 . A A . 40 LYS HZ2 1 1
9 6063 1 1 40 LYS HZ3 H 36.183 8.902 -18.862 1.00 . A A . 40 LYS HZ3 1 1
9 6064 1 1 40 LYS N N 31.014 6.467 -15.505 1.00 . A A . 40 LYS N 1 1
9 6065 1 1 40 LYS NZ N 35.379 8.731 -18.227 1.00 . A A . 40 LYS NZ 1 1
9 6066 1 1 40 LYS O O 30.249 3.830 -16.062 1.00 . A A . 40 LYS O 1 1
9 6067 1 1 41 LYS C C 29.885 2.122 -19.055 1.00 . A A . 41 LYS C 1 1
9 6068 1 1 41 LYS CA C 29.036 3.248 -18.485 1.00 . A A . 41 LYS CA 1 1
9 6069 1 1 41 LYS CB C 27.951 3.593 -19.495 1.00 . A A . 41 LYS CB 1 1
9 6070 1 1 41 LYS CD C 25.867 4.888 -19.896 1.00 . A A . 41 LYS CD 1 1
9 6071 1 1 41 LYS CE C 24.793 5.749 -19.242 1.00 . A A . 41 LYS CE 1 1
9 6072 1 1 41 LYS CG C 26.925 4.527 -18.857 1.00 . A A . 41 LYS CG 1 1
9 6073 1 1 41 LYS H H 30.012 5.089 -18.904 1.00 . A A . 41 LYS H 1 1
9 6074 1 1 41 LYS HA H 28.569 2.908 -17.573 1.00 . A A . 41 LYS HA 1 1
9 6075 1 1 41 LYS HB2 H 28.396 4.076 -20.352 1.00 . A A . 41 LYS HB2 1 1
9 6076 1 1 41 LYS HB3 H 27.459 2.687 -19.812 1.00 . A A . 41 LYS HB3 1 1
9 6077 1 1 41 LYS HD2 H 26.330 5.434 -20.706 1.00 . A A . 41 LYS HD2 1 1
9 6078 1 1 41 LYS HD3 H 25.416 3.983 -20.280 1.00 . A A . 41 LYS HD3 1 1
9 6079 1 1 41 LYS HE2 H 23.975 5.891 -19.929 1.00 . A A . 41 LYS HE2 1 1
9 6080 1 1 41 LYS HE3 H 24.434 5.255 -18.353 1.00 . A A . 41 LYS HE3 1 1
9 6081 1 1 41 LYS HG2 H 26.454 4.026 -18.025 1.00 . A A . 41 LYS HG2 1 1
9 6082 1 1 41 LYS HG3 H 27.412 5.425 -18.508 1.00 . A A . 41 LYS HG3 1 1
9 6083 1 1 41 LYS HZ1 H 25.750 7.538 -19.724 1.00 . A A . 41 LYS HZ1 1 1
9 6084 1 1 41 LYS HZ2 H 26.136 6.935 -18.181 1.00 . A A . 41 LYS HZ2 1 1
9 6085 1 1 41 LYS HZ3 H 24.631 7.668 -18.454 1.00 . A A . 41 LYS HZ3 1 1
9 6086 1 1 41 LYS N N 29.857 4.427 -18.198 1.00 . A A . 41 LYS N 1 1
9 6087 1 1 41 LYS NZ N 25.372 7.072 -18.872 1.00 . A A . 41 LYS NZ 1 1
9 6088 1 1 41 LYS O O 30.819 2.366 -19.817 1.00 . A A . 41 LYS O 1 1
9 6089 1 1 42 LYS C C 29.592 -0.909 -20.363 1.00 . A A . 42 LYS C 1 1
9 6090 1 1 42 LYS CA C 30.298 -0.264 -19.176 1.00 . A A . 42 LYS CA 1 1
9 6091 1 1 42 LYS CB C 30.461 -1.296 -18.056 1.00 . A A . 42 LYS CB 1 1
9 6092 1 1 42 LYS CD C 31.611 -1.766 -15.883 1.00 . A A . 42 LYS CD 1 1
9 6093 1 1 42 LYS CE C 32.622 -1.215 -14.880 1.00 . A A . 42 LYS CE 1 1
9 6094 1 1 42 LYS CG C 31.392 -0.729 -16.988 1.00 . A A . 42 LYS CG 1 1
9 6095 1 1 42 LYS H H 28.792 0.752 -18.083 1.00 . A A . 42 LYS H 1 1
9 6096 1 1 42 LYS HA H 31.279 0.068 -19.487 1.00 . A A . 42 LYS HA 1 1
9 6097 1 1 42 LYS HB2 H 29.498 -1.509 -17.618 1.00 . A A . 42 LYS HB2 1 1
9 6098 1 1 42 LYS HB3 H 30.885 -2.201 -18.457 1.00 . A A . 42 LYS HB3 1 1
9 6099 1 1 42 LYS HD2 H 30.675 -1.967 -15.379 1.00 . A A . 42 LYS HD2 1 1
9 6100 1 1 42 LYS HD3 H 31.993 -2.680 -16.310 1.00 . A A . 42 LYS HD3 1 1
9 6101 1 1 42 LYS HE2 H 32.822 -1.958 -14.124 1.00 . A A . 42 LYS HE2 1 1
9 6102 1 1 42 LYS HE3 H 33.536 -0.963 -15.396 1.00 . A A . 42 LYS HE3 1 1
9 6103 1 1 42 LYS HG2 H 32.340 -0.481 -17.438 1.00 . A A . 42 LYS HG2 1 1
9 6104 1 1 42 LYS HG3 H 30.951 0.159 -16.563 1.00 . A A . 42 LYS HG3 1 1
9 6105 1 1 42 LYS HZ1 H 32.711 0.806 -14.388 1.00 . A A . 42 LYS HZ1 1 1
9 6106 1 1 42 LYS HZ2 H 31.943 -0.161 -13.220 1.00 . A A . 42 LYS HZ2 1 1
9 6107 1 1 42 LYS HZ3 H 31.141 0.230 -14.666 1.00 . A A . 42 LYS HZ3 1 1
9 6108 1 1 42 LYS N N 29.551 0.888 -18.689 1.00 . A A . 42 LYS N 1 1
9 6109 1 1 42 LYS NZ N 32.062 0.007 -14.240 1.00 . A A . 42 LYS NZ 1 1
9 6110 1 1 42 LYS O O 29.783 -0.443 -21.474 1.00 . A A . 42 LYS O 1 1
9 6111 1 1 42 LYS OXT O 28.870 -1.867 -20.143 1.00 . A A . 42 LYS OXT 1 1
10 6112 1 1 1 MET C C 37.332 -7.456 15.682 1.00 . A A . 1 MET C 1 1
10 6113 1 1 1 MET CA C 36.086 -8.329 15.727 1.00 . A A . 1 MET CA 1 1
10 6114 1 1 1 MET CB C 35.929 -9.036 14.383 1.00 . A A . 1 MET CB 1 1
10 6115 1 1 1 MET CE C 33.084 -11.746 13.209 1.00 . A A . 1 MET CE 1 1
10 6116 1 1 1 MET CG C 34.760 -10.014 14.453 1.00 . A A . 1 MET CG 1 1
10 6117 1 1 1 MET H1 H 34.706 -6.871 15.177 1.00 . A A . 1 MET H1 1 1
10 6118 1 1 1 MET H2 H 35.050 -6.907 16.842 1.00 . A A . 1 MET H2 1 1
10 6119 1 1 1 MET H3 H 34.061 -8.103 16.146 1.00 . A A . 1 MET H3 1 1
10 6120 1 1 1 MET HA H 36.191 -9.067 16.509 1.00 . A A . 1 MET HA 1 1
10 6121 1 1 1 MET HB2 H 35.739 -8.304 13.612 1.00 . A A . 1 MET HB2 1 1
10 6122 1 1 1 MET HB3 H 36.833 -9.574 14.151 1.00 . A A . 1 MET HB3 1 1
10 6123 1 1 1 MET HE1 H 33.175 -12.525 13.954 1.00 . A A . 1 MET HE1 1 1
10 6124 1 1 1 MET HE2 H 32.721 -12.173 12.288 1.00 . A A . 1 MET HE2 1 1
10 6125 1 1 1 MET HE3 H 32.389 -10.993 13.553 1.00 . A A . 1 MET HE3 1 1
10 6126 1 1 1 MET HG2 H 34.888 -10.671 15.298 1.00 . A A . 1 MET HG2 1 1
10 6127 1 1 1 MET HG3 H 33.838 -9.461 14.561 1.00 . A A . 1 MET HG3 1 1
10 6128 1 1 1 MET N N 34.886 -7.489 15.993 1.00 . A A . 1 MET N 1 1
10 6129 1 1 1 MET O O 37.250 -6.234 15.559 1.00 . A A . 1 MET O 1 1
10 6130 1 1 1 MET SD S 34.703 -10.985 12.931 1.00 . A A . 1 MET SD 1 1
10 6131 1 1 2 ALA C C 39.960 -6.726 14.370 1.00 . A A . 2 ALA C 1 1
10 6132 1 1 2 ALA CA C 39.762 -7.402 15.726 1.00 . A A . 2 ALA CA 1 1
10 6133 1 1 2 ALA CB C 40.894 -8.398 15.960 1.00 . A A . 2 ALA CB 1 1
10 6134 1 1 2 ALA H H 38.482 -9.080 15.856 1.00 . A A . 2 ALA H 1 1
10 6135 1 1 2 ALA HA H 39.784 -6.655 16.505 1.00 . A A . 2 ALA HA 1 1
10 6136 1 1 2 ALA HB1 H 41.348 -8.652 15.012 1.00 . A A . 2 ALA HB1 1 1
10 6137 1 1 2 ALA HB2 H 40.496 -9.290 16.419 1.00 . A A . 2 ALA HB2 1 1
10 6138 1 1 2 ALA HB3 H 41.634 -7.959 16.609 1.00 . A A . 2 ALA HB3 1 1
10 6139 1 1 2 ALA N N 38.487 -8.104 15.768 1.00 . A A . 2 ALA N 1 1
10 6140 1 1 2 ALA O O 39.627 -7.294 13.329 1.00 . A A . 2 ALA O 1 1
10 6141 1 1 3 GLU C C 41.780 -5.444 12.273 1.00 . A A . 3 GLU C 1 1
10 6142 1 1 3 GLU CA C 40.747 -4.762 13.162 1.00 . A A . 3 GLU CA 1 1
10 6143 1 1 3 GLU CB C 41.216 -3.346 13.493 1.00 . A A . 3 GLU CB 1 1
10 6144 1 1 3 GLU CD C 40.526 -1.165 14.504 1.00 . A A . 3 GLU CD 1 1
10 6145 1 1 3 GLU CG C 40.052 -2.553 14.085 1.00 . A A . 3 GLU CG 1 1
10 6146 1 1 3 GLU H H 40.754 -5.117 15.254 1.00 . A A . 3 GLU H 1 1
10 6147 1 1 3 GLU HA H 39.818 -4.693 12.617 1.00 . A A . 3 GLU HA 1 1
10 6148 1 1 3 GLU HB2 H 42.025 -3.392 14.208 1.00 . A A . 3 GLU HB2 1 1
10 6149 1 1 3 GLU HB3 H 41.558 -2.860 12.590 1.00 . A A . 3 GLU HB3 1 1
10 6150 1 1 3 GLU HG2 H 39.273 -2.456 13.344 1.00 . A A . 3 GLU HG2 1 1
10 6151 1 1 3 GLU HG3 H 39.665 -3.074 14.947 1.00 . A A . 3 GLU HG3 1 1
10 6152 1 1 3 GLU N N 40.508 -5.514 14.393 1.00 . A A . 3 GLU N 1 1
10 6153 1 1 3 GLU O O 41.749 -5.298 11.052 1.00 . A A . 3 GLU O 1 1
10 6154 1 1 3 GLU OE1 O 41.725 -0.933 14.461 1.00 . A A . 3 GLU OE1 1 1
10 6155 1 1 3 GLU OE2 O 39.687 -0.359 14.873 1.00 . A A . 3 GLU OE2 1 1
10 6156 1 1 4 ALA C C 43.086 -7.903 11.189 1.00 . A A . 4 ALA C 1 1
10 6157 1 1 4 ALA CA C 43.726 -6.871 12.115 1.00 . A A . 4 ALA CA 1 1
10 6158 1 1 4 ALA CB C 44.713 -7.564 13.061 1.00 . A A . 4 ALA CB 1 1
10 6159 1 1 4 ALA H H 42.685 -6.268 13.858 1.00 . A A . 4 ALA H 1 1
10 6160 1 1 4 ALA HA H 44.263 -6.149 11.517 1.00 . A A . 4 ALA HA 1 1
10 6161 1 1 4 ALA HB1 H 44.251 -8.444 13.483 1.00 . A A . 4 ALA HB1 1 1
10 6162 1 1 4 ALA HB2 H 44.985 -6.885 13.856 1.00 . A A . 4 ALA HB2 1 1
10 6163 1 1 4 ALA HB3 H 45.599 -7.852 12.514 1.00 . A A . 4 ALA HB3 1 1
10 6164 1 1 4 ALA N N 42.698 -6.183 12.882 1.00 . A A . 4 ALA N 1 1
10 6165 1 1 4 ALA O O 43.546 -8.117 10.067 1.00 . A A . 4 ALA O 1 1
10 6166 1 1 5 HIS C C 40.629 -8.939 9.670 1.00 . A A . 5 HIS C 1 1
10 6167 1 1 5 HIS CA C 41.334 -9.556 10.876 1.00 . A A . 5 HIS CA 1 1
10 6168 1 1 5 HIS CB C 40.314 -10.293 11.744 1.00 . A A . 5 HIS CB 1 1
10 6169 1 1 5 HIS CD2 C 40.952 -11.414 14.040 1.00 . A A . 5 HIS CD2 1 1
10 6170 1 1 5 HIS CE1 C 42.444 -12.805 13.300 1.00 . A A . 5 HIS CE1 1 1
10 6171 1 1 5 HIS CG C 41.037 -11.223 12.680 1.00 . A A . 5 HIS CG 1 1
10 6172 1 1 5 HIS H H 41.701 -8.333 12.571 1.00 . A A . 5 HIS H 1 1
10 6173 1 1 5 HIS HA H 42.061 -10.270 10.522 1.00 . A A . 5 HIS HA 1 1
10 6174 1 1 5 HIS HB2 H 39.744 -9.574 12.317 1.00 . A A . 5 HIS HB2 1 1
10 6175 1 1 5 HIS HB3 H 39.650 -10.863 11.114 1.00 . A A . 5 HIS HB3 1 1
10 6176 1 1 5 HIS HD2 H 40.290 -10.880 14.703 1.00 . A A . 5 HIS HD2 1 1
10 6177 1 1 5 HIS HE1 H 43.190 -13.581 13.250 1.00 . A A . 5 HIS HE1 1 1
10 6178 1 1 5 HIS HE2 H 41.997 -12.753 15.331 1.00 . A A . 5 HIS HE2 1 1
10 6179 1 1 5 HIS N N 42.025 -8.544 11.670 1.00 . A A . 5 HIS N 1 1
10 6180 1 1 5 HIS ND1 N 41.994 -12.121 12.230 1.00 . A A . 5 HIS ND1 1 1
10 6181 1 1 5 HIS NE2 N 41.843 -12.413 14.427 1.00 . A A . 5 HIS NE2 1 1
10 6182 1 1 5 HIS O O 40.701 -9.467 8.562 1.00 . A A . 5 HIS O 1 1
10 6183 1 1 6 GLN C C 39.677 -5.702 8.710 1.00 . A A . 6 GLN C 1 1
10 6184 1 1 6 GLN CA C 39.208 -7.146 8.836 1.00 . A A . 6 GLN CA 1 1
10 6185 1 1 6 GLN CB C 37.709 -7.163 9.157 1.00 . A A . 6 GLN CB 1 1
10 6186 1 1 6 GLN CD C 37.059 -7.278 6.732 1.00 . A A . 6 GLN CD 1 1
10 6187 1 1 6 GLN CG C 36.915 -6.491 8.031 1.00 . A A . 6 GLN CG 1 1
10 6188 1 1 6 GLN H H 39.912 -7.459 10.808 1.00 . A A . 6 GLN H 1 1
10 6189 1 1 6 GLN HA H 39.372 -7.659 7.900 1.00 . A A . 6 GLN HA 1 1
10 6190 1 1 6 GLN HB2 H 37.379 -8.185 9.273 1.00 . A A . 6 GLN HB2 1 1
10 6191 1 1 6 GLN HB3 H 37.541 -6.627 10.078 1.00 . A A . 6 GLN HB3 1 1
10 6192 1 1 6 GLN HE21 H 37.430 -5.669 5.633 1.00 . A A . 6 GLN HE21 1 1
10 6193 1 1 6 GLN HE22 H 37.412 -7.135 4.785 1.00 . A A . 6 GLN HE22 1 1
10 6194 1 1 6 GLN HG2 H 35.871 -6.458 8.307 1.00 . A A . 6 GLN HG2 1 1
10 6195 1 1 6 GLN HG3 H 37.271 -5.486 7.881 1.00 . A A . 6 GLN HG3 1 1
10 6196 1 1 6 GLN N N 39.939 -7.827 9.901 1.00 . A A . 6 GLN N 1 1
10 6197 1 1 6 GLN NE2 N 37.325 -6.641 5.626 1.00 . A A . 6 GLN NE2 1 1
10 6198 1 1 6 GLN O O 39.693 -4.960 9.691 1.00 . A A . 6 GLN O 1 1
10 6199 1 1 6 GLN OE1 O 36.942 -8.504 6.729 1.00 . A A . 6 GLN OE1 1 1
10 6200 1 1 7 ALA C C 39.316 -2.968 7.387 1.00 . A A . 7 ALA C 1 1
10 6201 1 1 7 ALA CA C 40.491 -3.938 7.259 1.00 . A A . 7 ALA CA 1 1
10 6202 1 1 7 ALA CB C 41.111 -3.823 5.868 1.00 . A A . 7 ALA CB 1 1
10 6203 1 1 7 ALA H H 39.998 -5.934 6.747 1.00 . A A . 7 ALA H 1 1
10 6204 1 1 7 ALA HA H 41.235 -3.682 7.997 1.00 . A A . 7 ALA HA 1 1
10 6205 1 1 7 ALA HB1 H 40.328 -3.743 5.129 1.00 . A A . 7 ALA HB1 1 1
10 6206 1 1 7 ALA HB2 H 41.707 -4.701 5.667 1.00 . A A . 7 ALA HB2 1 1
10 6207 1 1 7 ALA HB3 H 41.740 -2.945 5.827 1.00 . A A . 7 ALA HB3 1 1
10 6208 1 1 7 ALA N N 40.042 -5.304 7.496 1.00 . A A . 7 ALA N 1 1
10 6209 1 1 7 ALA O O 38.172 -3.324 7.104 1.00 . A A . 7 ALA O 1 1
10 6210 1 1 8 VAL C C 38.941 0.568 7.306 1.00 . A A . 8 VAL C 1 1
10 6211 1 1 8 VAL CA C 38.570 -0.733 8.017 1.00 . A A . 8 VAL CA 1 1
10 6212 1 1 8 VAL CB C 38.394 -0.459 9.511 1.00 . A A . 8 VAL CB 1 1
10 6213 1 1 8 VAL CG1 C 39.760 -0.168 10.140 1.00 . A A . 8 VAL CG1 1 1
10 6214 1 1 8 VAL CG2 C 37.482 0.750 9.710 1.00 . A A . 8 VAL CG2 1 1
10 6215 1 1 8 VAL H H 40.536 -1.527 8.052 1.00 . A A . 8 VAL H 1 1
10 6216 1 1 8 VAL HA H 37.636 -1.101 7.618 1.00 . A A . 8 VAL HA 1 1
10 6217 1 1 8 VAL HB H 37.958 -1.326 9.987 1.00 . A A . 8 VAL HB 1 1
10 6218 1 1 8 VAL HG11 H 39.648 -0.056 11.207 1.00 . A A . 8 VAL HG11 1 1
10 6219 1 1 8 VAL HG12 H 40.160 0.743 9.727 1.00 . A A . 8 VAL HG12 1 1
10 6220 1 1 8 VAL HG13 H 40.437 -0.983 9.935 1.00 . A A . 8 VAL HG13 1 1
10 6221 1 1 8 VAL HG21 H 38.054 1.657 9.590 1.00 . A A . 8 VAL HG21 1 1
10 6222 1 1 8 VAL HG22 H 37.060 0.720 10.704 1.00 . A A . 8 VAL HG22 1 1
10 6223 1 1 8 VAL HG23 H 36.687 0.726 8.982 1.00 . A A . 8 VAL HG23 1 1
10 6224 1 1 8 VAL N N 39.607 -1.746 7.832 1.00 . A A . 8 VAL N 1 1
10 6225 1 1 8 VAL O O 40.070 1.045 7.417 1.00 . A A . 8 VAL O 1 1
10 6226 1 1 9 ALA C C 37.318 3.495 6.386 1.00 . A A . 9 ALA C 1 1
10 6227 1 1 9 ALA CA C 38.217 2.383 5.850 1.00 . A A . 9 ALA CA 1 1
10 6228 1 1 9 ALA CB C 37.933 2.173 4.362 1.00 . A A . 9 ALA CB 1 1
10 6229 1 1 9 ALA H H 37.103 0.711 6.520 1.00 . A A . 9 ALA H 1 1
10 6230 1 1 9 ALA HA H 39.248 2.677 5.970 1.00 . A A . 9 ALA HA 1 1
10 6231 1 1 9 ALA HB1 H 37.980 1.118 4.133 1.00 . A A . 9 ALA HB1 1 1
10 6232 1 1 9 ALA HB2 H 38.670 2.702 3.777 1.00 . A A . 9 ALA HB2 1 1
10 6233 1 1 9 ALA HB3 H 36.948 2.547 4.126 1.00 . A A . 9 ALA HB3 1 1
10 6234 1 1 9 ALA N N 37.983 1.136 6.576 1.00 . A A . 9 ALA N 1 1
10 6235 1 1 9 ALA O O 37.549 4.674 6.126 1.00 . A A . 9 ALA O 1 1
10 6236 1 1 10 PHE C C 34.911 3.711 9.105 1.00 . A A . 10 PHE C 1 1
10 6237 1 1 10 PHE CA C 35.360 4.079 7.685 1.00 . A A . 10 PHE CA 1 1
10 6238 1 1 10 PHE CB C 34.147 4.280 6.747 1.00 . A A . 10 PHE CB 1 1
10 6239 1 1 10 PHE CD1 C 33.511 1.826 7.126 1.00 . A A . 10 PHE CD1 1 1
10 6240 1 1 10 PHE CD2 C 31.769 3.440 6.634 1.00 . A A . 10 PHE CD2 1 1
10 6241 1 1 10 PHE CE1 C 32.548 0.816 7.211 1.00 . A A . 10 PHE CE1 1 1
10 6242 1 1 10 PHE CE2 C 30.808 2.424 6.717 1.00 . A A . 10 PHE CE2 1 1
10 6243 1 1 10 PHE CG C 33.128 3.148 6.835 1.00 . A A . 10 PHE CG 1 1
10 6244 1 1 10 PHE CZ C 31.198 1.113 7.007 1.00 . A A . 10 PHE CZ 1 1
10 6245 1 1 10 PHE H H 36.147 2.149 7.306 1.00 . A A . 10 PHE H 1 1
10 6246 1 1 10 PHE HA H 35.883 5.023 7.748 1.00 . A A . 10 PHE HA 1 1
10 6247 1 1 10 PHE HB2 H 33.658 5.207 7.004 1.00 . A A . 10 PHE HB2 1 1
10 6248 1 1 10 PHE HB3 H 34.506 4.348 5.728 1.00 . A A . 10 PHE HB3 1 1
10 6249 1 1 10 PHE HD1 H 34.541 1.581 7.276 1.00 . A A . 10 PHE HD1 1 1
10 6250 1 1 10 PHE HD2 H 31.463 4.451 6.408 1.00 . A A . 10 PHE HD2 1 1
10 6251 1 1 10 PHE HE1 H 32.848 -0.197 7.433 1.00 . A A . 10 PHE HE1 1 1
10 6252 1 1 10 PHE HE2 H 29.763 2.652 6.561 1.00 . A A . 10 PHE HE2 1 1
10 6253 1 1 10 PHE HZ H 30.457 0.330 7.076 1.00 . A A . 10 PHE HZ 1 1
10 6254 1 1 10 PHE N N 36.290 3.099 7.129 1.00 . A A . 10 PHE N 1 1
10 6255 1 1 10 PHE O O 34.516 2.577 9.368 1.00 . A A . 10 PHE O 1 1
10 6256 1 1 11 GLN C C 33.566 5.497 11.851 1.00 . A A . 11 GLN C 1 1
10 6257 1 1 11 GLN CA C 34.567 4.433 11.413 1.00 . A A . 11 GLN CA 1 1
10 6258 1 1 11 GLN CB C 35.781 4.448 12.353 1.00 . A A . 11 GLN CB 1 1
10 6259 1 1 11 GLN CD C 37.913 3.260 12.960 1.00 . A A . 11 GLN CD 1 1
10 6260 1 1 11 GLN CG C 36.706 3.270 12.023 1.00 . A A . 11 GLN CG 1 1
10 6261 1 1 11 GLN H H 35.312 5.561 9.767 1.00 . A A . 11 GLN H 1 1
10 6262 1 1 11 GLN HA H 34.091 3.465 11.477 1.00 . A A . 11 GLN HA 1 1
10 6263 1 1 11 GLN HB2 H 36.318 5.376 12.229 1.00 . A A . 11 GLN HB2 1 1
10 6264 1 1 11 GLN HB3 H 35.445 4.361 13.375 1.00 . A A . 11 GLN HB3 1 1
10 6265 1 1 11 GLN HE21 H 38.225 1.304 12.778 1.00 . A A . 11 GLN HE21 1 1
10 6266 1 1 11 GLN HE22 H 39.316 2.119 13.792 1.00 . A A . 11 GLN HE22 1 1
10 6267 1 1 11 GLN HG2 H 36.159 2.346 12.134 1.00 . A A . 11 GLN HG2 1 1
10 6268 1 1 11 GLN HG3 H 37.049 3.364 11.003 1.00 . A A . 11 GLN HG3 1 1
10 6269 1 1 11 GLN N N 34.976 4.674 10.028 1.00 . A A . 11 GLN N 1 1
10 6270 1 1 11 GLN NE2 N 38.536 2.133 13.197 1.00 . A A . 11 GLN NE2 1 1
10 6271 1 1 11 GLN O O 33.751 6.684 11.595 1.00 . A A . 11 GLN O 1 1
10 6272 1 1 11 GLN OE1 O 38.303 4.304 13.487 1.00 . A A . 11 GLN OE1 1 1
10 6273 1 1 12 PHE C C 31.192 5.737 14.431 1.00 . A A . 12 PHE C 1 1
10 6274 1 1 12 PHE CA C 31.457 5.955 12.952 1.00 . A A . 12 PHE CA 1 1
10 6275 1 1 12 PHE CB C 30.194 5.686 12.134 1.00 . A A . 12 PHE CB 1 1
10 6276 1 1 12 PHE CD1 C 28.974 7.363 13.609 1.00 . A A . 12 PHE CD1 1 1
10 6277 1 1 12 PHE CD2 C 27.735 5.544 12.596 1.00 . A A . 12 PHE CD2 1 1
10 6278 1 1 12 PHE CE1 C 27.796 7.823 14.209 1.00 . A A . 12 PHE CE1 1 1
10 6279 1 1 12 PHE CE2 C 26.558 6.005 13.195 1.00 . A A . 12 PHE CE2 1 1
10 6280 1 1 12 PHE CG C 28.944 6.220 12.798 1.00 . A A . 12 PHE CG 1 1
10 6281 1 1 12 PHE CZ C 26.588 7.145 14.001 1.00 . A A . 12 PHE CZ 1 1
10 6282 1 1 12 PHE H H 32.378 4.082 12.670 1.00 . A A . 12 PHE H 1 1
10 6283 1 1 12 PHE HA H 31.780 6.973 12.787 1.00 . A A . 12 PHE HA 1 1
10 6284 1 1 12 PHE HB2 H 30.300 6.160 11.175 1.00 . A A . 12 PHE HB2 1 1
10 6285 1 1 12 PHE HB3 H 30.090 4.622 11.997 1.00 . A A . 12 PHE HB3 1 1
10 6286 1 1 12 PHE HD1 H 29.894 7.897 13.766 1.00 . A A . 12 PHE HD1 1 1
10 6287 1 1 12 PHE HD2 H 27.712 4.662 11.976 1.00 . A A . 12 PHE HD2 1 1
10 6288 1 1 12 PHE HE1 H 27.819 8.698 14.832 1.00 . A A . 12 PHE HE1 1 1
10 6289 1 1 12 PHE HE2 H 25.629 5.481 13.032 1.00 . A A . 12 PHE HE2 1 1
10 6290 1 1 12 PHE HZ H 25.680 7.503 14.462 1.00 . A A . 12 PHE HZ 1 1
10 6291 1 1 12 PHE N N 32.499 5.038 12.494 1.00 . A A . 12 PHE N 1 1
10 6292 1 1 12 PHE O O 30.861 4.626 14.842 1.00 . A A . 12 PHE O 1 1
10 6293 1 1 13 THR C C 30.215 7.746 17.202 1.00 . A A . 13 THR C 1 1
10 6294 1 1 13 THR CA C 31.146 6.663 16.668 1.00 . A A . 13 THR CA 1 1
10 6295 1 1 13 THR CB C 32.493 6.737 17.387 1.00 . A A . 13 THR CB 1 1
10 6296 1 1 13 THR CG2 C 33.170 5.366 17.356 1.00 . A A . 13 THR CG2 1 1
10 6297 1 1 13 THR H H 31.650 7.636 14.853 1.00 . A A . 13 THR H 1 1
10 6298 1 1 13 THR HA H 30.701 5.702 16.878 1.00 . A A . 13 THR HA 1 1
10 6299 1 1 13 THR HB H 32.333 7.033 18.408 1.00 . A A . 13 THR HB 1 1
10 6300 1 1 13 THR HG1 H 33.462 7.402 15.840 1.00 . A A . 13 THR HG1 1 1
10 6301 1 1 13 THR HG21 H 34.240 5.494 17.305 1.00 . A A . 13 THR HG21 1 1
10 6302 1 1 13 THR HG22 H 32.831 4.816 16.490 1.00 . A A . 13 THR HG22 1 1
10 6303 1 1 13 THR HG23 H 32.917 4.821 18.254 1.00 . A A . 13 THR HG23 1 1
10 6304 1 1 13 THR N N 31.355 6.781 15.235 1.00 . A A . 13 THR N 1 1
10 6305 1 1 13 THR O O 30.378 8.933 16.922 1.00 . A A . 13 THR O 1 1
10 6306 1 1 13 THR OG1 O 33.322 7.692 16.745 1.00 . A A . 13 THR OG1 1 1
10 6307 1 1 14 VAL C C 28.734 8.547 20.010 1.00 . A A . 14 VAL C 1 1
10 6308 1 1 14 VAL CA C 28.290 8.224 18.585 1.00 . A A . 14 VAL CA 1 1
10 6309 1 1 14 VAL CB C 26.888 7.606 18.593 1.00 . A A . 14 VAL CB 1 1
10 6310 1 1 14 VAL CG1 C 26.893 6.334 19.438 1.00 . A A . 14 VAL CG1 1 1
10 6311 1 1 14 VAL CG2 C 25.885 8.601 19.189 1.00 . A A . 14 VAL CG2 1 1
10 6312 1 1 14 VAL H H 29.165 6.341 18.182 1.00 . A A . 14 VAL H 1 1
10 6313 1 1 14 VAL HA H 28.272 9.130 18.006 1.00 . A A . 14 VAL HA 1 1
10 6314 1 1 14 VAL HB H 26.596 7.363 17.581 1.00 . A A . 14 VAL HB 1 1
10 6315 1 1 14 VAL HG11 H 26.037 5.726 19.179 1.00 . A A . 14 VAL HG11 1 1
10 6316 1 1 14 VAL HG12 H 26.843 6.596 20.484 1.00 . A A . 14 VAL HG12 1 1
10 6317 1 1 14 VAL HG13 H 27.800 5.778 19.247 1.00 . A A . 14 VAL HG13 1 1
10 6318 1 1 14 VAL HG21 H 25.121 8.821 18.457 1.00 . A A . 14 VAL HG21 1 1
10 6319 1 1 14 VAL HG22 H 26.395 9.513 19.459 1.00 . A A . 14 VAL HG22 1 1
10 6320 1 1 14 VAL HG23 H 25.429 8.167 20.067 1.00 . A A . 14 VAL HG23 1 1
10 6321 1 1 14 VAL N N 29.243 7.299 17.987 1.00 . A A . 14 VAL N 1 1
10 6322 1 1 14 VAL O O 28.929 7.638 20.815 1.00 . A A . 14 VAL O 1 1
10 6323 1 1 15 THR C C 28.298 11.176 22.271 1.00 . A A . 15 THR C 1 1
10 6324 1 1 15 THR CA C 29.317 10.231 21.658 1.00 . A A . 15 THR CA 1 1
10 6325 1 1 15 THR CB C 30.681 10.921 21.607 1.00 . A A . 15 THR CB 1 1
10 6326 1 1 15 THR CG2 C 31.280 10.797 20.205 1.00 . A A . 15 THR CG2 1 1
10 6327 1 1 15 THR H H 28.707 10.537 19.648 1.00 . A A . 15 THR H 1 1
10 6328 1 1 15 THR HA H 29.397 9.350 22.267 1.00 . A A . 15 THR HA 1 1
10 6329 1 1 15 THR HB H 31.344 10.455 22.317 1.00 . A A . 15 THR HB 1 1
10 6330 1 1 15 THR HG1 H 30.289 12.768 21.137 1.00 . A A . 15 THR HG1 1 1
10 6331 1 1 15 THR HG21 H 30.720 11.415 19.517 1.00 . A A . 15 THR HG21 1 1
10 6332 1 1 15 THR HG22 H 31.236 9.767 19.881 1.00 . A A . 15 THR HG22 1 1
10 6333 1 1 15 THR HG23 H 32.308 11.122 20.223 1.00 . A A . 15 THR HG23 1 1
10 6334 1 1 15 THR N N 28.894 9.841 20.319 1.00 . A A . 15 THR N 1 1
10 6335 1 1 15 THR O O 27.534 11.811 21.545 1.00 . A A . 15 THR O 1 1
10 6336 1 1 15 THR OG1 O 30.523 12.294 21.939 1.00 . A A . 15 THR OG1 1 1
10 6337 1 1 16 PRO C C 27.369 13.595 23.599 1.00 . A A . 16 PRO C 1 1
10 6338 1 1 16 PRO CA C 27.308 12.220 24.237 1.00 . A A . 16 PRO CA 1 1
10 6339 1 1 16 PRO CB C 27.791 12.287 25.688 1.00 . A A . 16 PRO CB 1 1
10 6340 1 1 16 PRO CD C 29.121 10.599 24.554 1.00 . A A . 16 PRO CD 1 1
10 6341 1 1 16 PRO CG C 28.576 11.039 25.914 1.00 . A A . 16 PRO CG 1 1
10 6342 1 1 16 PRO HA H 26.306 11.823 24.196 1.00 . A A . 16 PRO HA 1 1
10 6343 1 1 16 PRO HB2 H 28.418 13.155 25.830 1.00 . A A . 16 PRO HB2 1 1
10 6344 1 1 16 PRO HB3 H 26.949 12.320 26.361 1.00 . A A . 16 PRO HB3 1 1
10 6345 1 1 16 PRO HD2 H 30.155 10.900 24.448 1.00 . A A . 16 PRO HD2 1 1
10 6346 1 1 16 PRO HD3 H 29.018 9.532 24.448 1.00 . A A . 16 PRO HD3 1 1
10 6347 1 1 16 PRO HG2 H 29.389 11.236 26.596 1.00 . A A . 16 PRO HG2 1 1
10 6348 1 1 16 PRO HG3 H 27.935 10.267 26.312 1.00 . A A . 16 PRO HG3 1 1
10 6349 1 1 16 PRO N N 28.268 11.302 23.576 1.00 . A A . 16 PRO N 1 1
10 6350 1 1 16 PRO O O 26.337 14.246 23.454 1.00 . A A . 16 PRO O 1 1
10 6351 1 1 17 ASP C C 28.224 15.404 21.162 1.00 . A A . 17 ASP C 1 1
10 6352 1 1 17 ASP CA C 28.684 15.377 22.625 1.00 . A A . 17 ASP CA 1 1
10 6353 1 1 17 ASP CB C 30.141 15.835 22.721 1.00 . A A . 17 ASP CB 1 1
10 6354 1 1 17 ASP CG C 30.496 16.151 24.173 1.00 . A A . 17 ASP CG 1 1
10 6355 1 1 17 ASP H H 29.352 13.518 23.369 1.00 . A A . 17 ASP H 1 1
10 6356 1 1 17 ASP HA H 28.076 16.069 23.185 1.00 . A A . 17 ASP HA 1 1
10 6357 1 1 17 ASP HB2 H 30.790 15.051 22.356 1.00 . A A . 17 ASP HB2 1 1
10 6358 1 1 17 ASP HB3 H 30.277 16.722 22.120 1.00 . A A . 17 ASP HB3 1 1
10 6359 1 1 17 ASP N N 28.549 14.064 23.226 1.00 . A A . 17 ASP N 1 1
10 6360 1 1 17 ASP O O 27.970 16.486 20.636 1.00 . A A . 17 ASP O 1 1
10 6361 1 1 17 ASP OD1 O 29.585 16.347 24.959 1.00 . A A . 17 ASP OD1 1 1
10 6362 1 1 17 ASP OD2 O 31.678 16.187 24.478 1.00 . A A . 17 ASP OD2 1 1
10 6363 1 1 18 GLY C C 28.024 12.984 18.374 1.00 . A A . 18 GLY C 1 1
10 6364 1 1 18 GLY CA C 27.653 14.273 19.094 1.00 . A A . 18 GLY CA 1 1
10 6365 1 1 18 GLY H H 28.273 13.385 20.927 1.00 . A A . 18 GLY H 1 1
10 6366 1 1 18 GLY HA2 H 26.579 14.394 19.070 1.00 . A A . 18 GLY HA2 1 1
10 6367 1 1 18 GLY HA3 H 28.113 15.106 18.587 1.00 . A A . 18 GLY HA3 1 1
10 6368 1 1 18 GLY N N 28.101 14.253 20.486 1.00 . A A . 18 GLY N 1 1
10 6369 1 1 18 GLY O O 27.925 11.898 18.943 1.00 . A A . 18 GLY O 1 1
10 6370 1 1 19 ILE C C 30.215 12.233 15.693 1.00 . A A . 19 ILE C 1 1
10 6371 1 1 19 ILE CA C 28.875 11.953 16.350 1.00 . A A . 19 ILE CA 1 1
10 6372 1 1 19 ILE CB C 27.827 11.685 15.281 1.00 . A A . 19 ILE CB 1 1
10 6373 1 1 19 ILE CD1 C 26.673 12.687 13.309 1.00 . A A . 19 ILE CD1 1 1
10 6374 1 1 19 ILE CG1 C 27.490 12.992 14.565 1.00 . A A . 19 ILE CG1 1 1
10 6375 1 1 19 ILE CG2 C 26.561 11.135 15.936 1.00 . A A . 19 ILE CG2 1 1
10 6376 1 1 19 ILE H H 28.573 13.990 16.729 1.00 . A A . 19 ILE H 1 1
10 6377 1 1 19 ILE HA H 28.961 11.093 16.991 1.00 . A A . 19 ILE HA 1 1
10 6378 1 1 19 ILE HB H 28.213 10.975 14.572 1.00 . A A . 19 ILE HB 1 1
10 6379 1 1 19 ILE HD11 H 26.193 13.590 12.966 1.00 . A A . 19 ILE HD11 1 1
10 6380 1 1 19 ILE HD12 H 25.924 11.944 13.537 1.00 . A A . 19 ILE HD12 1 1
10 6381 1 1 19 ILE HD13 H 27.327 12.310 12.537 1.00 . A A . 19 ILE HD13 1 1
10 6382 1 1 19 ILE HG12 H 26.912 13.621 15.228 1.00 . A A . 19 ILE HG12 1 1
10 6383 1 1 19 ILE HG13 H 28.401 13.498 14.287 1.00 . A A . 19 ILE HG13 1 1
10 6384 1 1 19 ILE HG21 H 25.750 11.156 15.222 1.00 . A A . 19 ILE HG21 1 1
10 6385 1 1 19 ILE HG22 H 26.308 11.744 16.790 1.00 . A A . 19 ILE HG22 1 1
10 6386 1 1 19 ILE HG23 H 26.729 10.122 16.260 1.00 . A A . 19 ILE HG23 1 1
10 6387 1 1 19 ILE N N 28.472 13.105 17.130 1.00 . A A . 19 ILE N 1 1
10 6388 1 1 19 ILE O O 30.550 13.377 15.384 1.00 . A A . 19 ILE O 1 1
10 6389 1 1 20 ASP C C 32.394 10.291 13.710 1.00 . A A . 20 ASP C 1 1
10 6390 1 1 20 ASP CA C 32.282 11.264 14.866 1.00 . A A . 20 ASP CA 1 1
10 6391 1 1 20 ASP CB C 33.376 10.975 15.892 1.00 . A A . 20 ASP CB 1 1
10 6392 1 1 20 ASP CG C 34.746 11.210 15.268 1.00 . A A . 20 ASP CG 1 1
10 6393 1 1 20 ASP H H 30.622 10.289 15.768 1.00 . A A . 20 ASP H 1 1
10 6394 1 1 20 ASP HA H 32.416 12.266 14.492 1.00 . A A . 20 ASP HA 1 1
10 6395 1 1 20 ASP HB2 H 33.251 11.627 16.742 1.00 . A A . 20 ASP HB2 1 1
10 6396 1 1 20 ASP HB3 H 33.302 9.949 16.212 1.00 . A A . 20 ASP HB3 1 1
10 6397 1 1 20 ASP N N 30.972 11.162 15.486 1.00 . A A . 20 ASP N 1 1
10 6398 1 1 20 ASP O O 31.944 9.147 13.804 1.00 . A A . 20 ASP O 1 1
10 6399 1 1 20 ASP OD1 O 34.795 11.483 14.082 1.00 . A A . 20 ASP OD1 1 1
10 6400 1 1 20 ASP OD2 O 35.726 11.117 15.988 1.00 . A A . 20 ASP OD2 1 1
10 6401 1 1 21 LEU C C 34.609 10.039 10.950 1.00 . A A . 21 LEU C 1 1
10 6402 1 1 21 LEU CA C 33.182 9.902 11.463 1.00 . A A . 21 LEU CA 1 1
10 6403 1 1 21 LEU CB C 32.193 10.316 10.377 1.00 . A A . 21 LEU CB 1 1
10 6404 1 1 21 LEU CD1 C 32.099 12.237 8.776 1.00 . A A . 21 LEU CD1 1 1
10 6405 1 1 21 LEU CD2 C 30.903 12.371 10.966 1.00 . A A . 21 LEU CD2 1 1
10 6406 1 1 21 LEU CG C 32.153 11.844 10.254 1.00 . A A . 21 LEU CG 1 1
10 6407 1 1 21 LEU H H 33.364 11.649 12.598 1.00 . A A . 21 LEU H 1 1
10 6408 1 1 21 LEU HA H 32.996 8.875 11.736 1.00 . A A . 21 LEU HA 1 1
10 6409 1 1 21 LEU HB2 H 32.498 9.884 9.436 1.00 . A A . 21 LEU HB2 1 1
10 6410 1 1 21 LEU HB3 H 31.213 9.955 10.637 1.00 . A A . 21 LEU HB3 1 1
10 6411 1 1 21 LEU HD11 H 32.136 13.312 8.687 1.00 . A A . 21 LEU HD11 1 1
10 6412 1 1 21 LEU HD12 H 31.180 11.870 8.343 1.00 . A A . 21 LEU HD12 1 1
10 6413 1 1 21 LEU HD13 H 32.940 11.807 8.254 1.00 . A A . 21 LEU HD13 1 1
10 6414 1 1 21 LEU HD21 H 30.019 12.014 10.454 1.00 . A A . 21 LEU HD21 1 1
10 6415 1 1 21 LEU HD22 H 30.909 13.450 10.959 1.00 . A A . 21 LEU HD22 1 1
10 6416 1 1 21 LEU HD23 H 30.895 12.020 11.988 1.00 . A A . 21 LEU HD23 1 1
10 6417 1 1 21 LEU HG H 33.033 12.271 10.710 1.00 . A A . 21 LEU HG 1 1
10 6418 1 1 21 LEU N N 33.004 10.744 12.628 1.00 . A A . 21 LEU N 1 1
10 6419 1 1 21 LEU O O 35.061 11.135 10.620 1.00 . A A . 21 LEU O 1 1
10 6420 1 1 22 ARG C C 36.903 8.013 9.262 1.00 . A A . 22 ARG C 1 1
10 6421 1 1 22 ARG CA C 36.710 8.913 10.474 1.00 . A A . 22 ARG CA 1 1
10 6422 1 1 22 ARG CB C 37.602 8.444 11.619 1.00 . A A . 22 ARG CB 1 1
10 6423 1 1 22 ARG CD C 38.446 9.009 13.893 1.00 . A A . 22 ARG CD 1 1
10 6424 1 1 22 ARG CG C 37.565 9.484 12.741 1.00 . A A . 22 ARG CG 1 1
10 6425 1 1 22 ARG CZ C 39.258 9.847 16.004 1.00 . A A . 22 ARG CZ 1 1
10 6426 1 1 22 ARG H H 34.888 8.090 11.224 1.00 . A A . 22 ARG H 1 1
10 6427 1 1 22 ARG HA H 36.999 9.917 10.207 1.00 . A A . 22 ARG HA 1 1
10 6428 1 1 22 ARG HB2 H 37.240 7.499 11.994 1.00 . A A . 22 ARG HB2 1 1
10 6429 1 1 22 ARG HB3 H 38.616 8.329 11.269 1.00 . A A . 22 ARG HB3 1 1
10 6430 1 1 22 ARG HD2 H 38.119 8.034 14.213 1.00 . A A . 22 ARG HD2 1 1
10 6431 1 1 22 ARG HD3 H 39.469 8.945 13.548 1.00 . A A . 22 ARG HD3 1 1
10 6432 1 1 22 ARG HE H 37.679 10.621 15.044 1.00 . A A . 22 ARG HE 1 1
10 6433 1 1 22 ARG HG2 H 37.932 10.430 12.367 1.00 . A A . 22 ARG HG2 1 1
10 6434 1 1 22 ARG HG3 H 36.550 9.604 13.091 1.00 . A A . 22 ARG HG3 1 1
10 6435 1 1 22 ARG HH11 H 40.192 8.275 15.196 1.00 . A A . 22 ARG HH11 1 1
10 6436 1 1 22 ARG HH12 H 40.835 8.831 16.704 1.00 . A A . 22 ARG HH12 1 1
10 6437 1 1 22 ARG HH21 H 38.507 11.386 17.044 1.00 . A A . 22 ARG HH21 1 1
10 6438 1 1 22 ARG HH22 H 39.890 10.611 17.744 1.00 . A A . 22 ARG HH22 1 1
10 6439 1 1 22 ARG N N 35.321 8.919 10.915 1.00 . A A . 22 ARG N 1 1
10 6440 1 1 22 ARG NE N 38.377 9.933 15.018 1.00 . A A . 22 ARG NE 1 1
10 6441 1 1 22 ARG NH1 N 40.167 8.913 15.966 1.00 . A A . 22 ARG NH1 1 1
10 6442 1 1 22 ARG NH2 N 39.213 10.679 17.010 1.00 . A A . 22 ARG NH2 1 1
10 6443 1 1 22 ARG O O 36.351 6.914 9.193 1.00 . A A . 22 ARG O 1 1
10 6444 1 1 23 LEU C C 39.384 7.853 6.660 1.00 . A A . 23 LEU C 1 1
10 6445 1 1 23 LEU CA C 37.937 7.718 7.116 1.00 . A A . 23 LEU CA 1 1
10 6446 1 1 23 LEU CB C 37.003 8.175 5.998 1.00 . A A . 23 LEU CB 1 1
10 6447 1 1 23 LEU CD1 C 37.111 10.102 4.393 1.00 . A A . 23 LEU CD1 1 1
10 6448 1 1 23 LEU CD2 C 35.773 10.305 6.488 1.00 . A A . 23 LEU CD2 1 1
10 6449 1 1 23 LEU CG C 37.041 9.705 5.870 1.00 . A A . 23 LEU CG 1 1
10 6450 1 1 23 LEU H H 38.117 9.377 8.387 1.00 . A A . 23 LEU H 1 1
10 6451 1 1 23 LEU HA H 37.736 6.681 7.331 1.00 . A A . 23 LEU HA 1 1
10 6452 1 1 23 LEU HB2 H 37.314 7.726 5.068 1.00 . A A . 23 LEU HB2 1 1
10 6453 1 1 23 LEU HB3 H 35.998 7.860 6.233 1.00 . A A . 23 LEU HB3 1 1
10 6454 1 1 23 LEU HD11 H 38.024 9.727 3.962 1.00 . A A . 23 LEU HD11 1 1
10 6455 1 1 23 LEU HD12 H 37.090 11.178 4.310 1.00 . A A . 23 LEU HD12 1 1
10 6456 1 1 23 LEU HD13 H 36.263 9.684 3.866 1.00 . A A . 23 LEU HD13 1 1
10 6457 1 1 23 LEU HD21 H 35.725 10.051 7.537 1.00 . A A . 23 LEU HD21 1 1
10 6458 1 1 23 LEU HD22 H 34.902 9.911 5.983 1.00 . A A . 23 LEU HD22 1 1
10 6459 1 1 23 LEU HD23 H 35.796 11.380 6.378 1.00 . A A . 23 LEU HD23 1 1
10 6460 1 1 23 LEU HG H 37.909 10.086 6.387 1.00 . A A . 23 LEU HG 1 1
10 6461 1 1 23 LEU N N 37.692 8.501 8.314 1.00 . A A . 23 LEU N 1 1
10 6462 1 1 23 LEU O O 39.951 8.945 6.669 1.00 . A A . 23 LEU O 1 1
10 6463 1 1 24 SER C C 41.498 7.272 4.414 1.00 . A A . 24 SER C 1 1
10 6464 1 1 24 SER CA C 41.365 6.726 5.827 1.00 . A A . 24 SER CA 1 1
10 6465 1 1 24 SER CB C 41.930 5.308 5.870 1.00 . A A . 24 SER CB 1 1
10 6466 1 1 24 SER H H 39.470 5.896 6.312 1.00 . A A . 24 SER H 1 1
10 6467 1 1 24 SER HA H 41.944 7.347 6.492 1.00 . A A . 24 SER HA 1 1
10 6468 1 1 24 SER HB2 H 41.199 4.613 5.496 1.00 . A A . 24 SER HB2 1 1
10 6469 1 1 24 SER HB3 H 42.820 5.260 5.252 1.00 . A A . 24 SER HB3 1 1
10 6470 1 1 24 SER HG H 42.908 5.605 7.524 1.00 . A A . 24 SER HG 1 1
10 6471 1 1 24 SER N N 39.978 6.733 6.273 1.00 . A A . 24 SER N 1 1
10 6472 1 1 24 SER O O 40.600 7.112 3.581 1.00 . A A . 24 SER O 1 1
10 6473 1 1 24 SER OG O 42.254 4.974 7.213 1.00 . A A . 24 SER OG 1 1
10 6474 1 1 25 HIS C C 42.740 7.336 1.798 1.00 . A A . 25 HIS C 1 1
10 6475 1 1 25 HIS CA C 42.904 8.447 2.831 1.00 . A A . 25 HIS CA 1 1
10 6476 1 1 25 HIS CB C 44.319 9.044 2.766 1.00 . A A . 25 HIS CB 1 1
10 6477 1 1 25 HIS CD2 C 45.201 10.633 4.687 1.00 . A A . 25 HIS CD2 1 1
10 6478 1 1 25 HIS CE1 C 43.836 12.289 4.372 1.00 . A A . 25 HIS CE1 1 1
10 6479 1 1 25 HIS CG C 44.389 10.284 3.628 1.00 . A A . 25 HIS CG 1 1
10 6480 1 1 25 HIS H H 43.306 7.978 4.856 1.00 . A A . 25 HIS H 1 1
10 6481 1 1 25 HIS HA H 42.184 9.228 2.624 1.00 . A A . 25 HIS HA 1 1
10 6482 1 1 25 HIS HB2 H 45.036 8.318 3.122 1.00 . A A . 25 HIS HB2 1 1
10 6483 1 1 25 HIS HB3 H 44.550 9.306 1.743 1.00 . A A . 25 HIS HB3 1 1
10 6484 1 1 25 HIS HD2 H 45.993 10.023 5.092 1.00 . A A . 25 HIS HD2 1 1
10 6485 1 1 25 HIS HE1 H 43.321 13.233 4.473 1.00 . A A . 25 HIS HE1 1 1
10 6486 1 1 25 HIS HE2 H 45.245 12.391 5.899 1.00 . A A . 25 HIS HE2 1 1
10 6487 1 1 25 HIS N N 42.636 7.902 4.149 1.00 . A A . 25 HIS N 1 1
10 6488 1 1 25 HIS ND1 N 43.530 11.358 3.446 1.00 . A A . 25 HIS ND1 1 1
10 6489 1 1 25 HIS NE2 N 44.846 11.898 5.153 1.00 . A A . 25 HIS NE2 1 1
10 6490 1 1 25 HIS O O 42.412 7.577 0.639 1.00 . A A . 25 HIS O 1 1
10 6491 1 1 26 GLU C C 41.327 4.761 1.011 1.00 . A A . 26 GLU C 1 1
10 6492 1 1 26 GLU CA C 42.798 4.934 1.393 1.00 . A A . 26 GLU CA 1 1
10 6493 1 1 26 GLU CB C 43.303 3.666 2.099 1.00 . A A . 26 GLU CB 1 1
10 6494 1 1 26 GLU CD C 45.544 3.740 0.985 1.00 . A A . 26 GLU CD 1 1
10 6495 1 1 26 GLU CG C 44.815 3.766 2.324 1.00 . A A . 26 GLU CG 1 1
10 6496 1 1 26 GLU H H 43.209 5.984 3.195 1.00 . A A . 26 GLU H 1 1
10 6497 1 1 26 GLU HA H 43.376 5.088 0.494 1.00 . A A . 26 GLU HA 1 1
10 6498 1 1 26 GLU HB2 H 42.802 3.555 3.049 1.00 . A A . 26 GLU HB2 1 1
10 6499 1 1 26 GLU HB3 H 43.097 2.805 1.479 1.00 . A A . 26 GLU HB3 1 1
10 6500 1 1 26 GLU HG2 H 45.039 4.690 2.840 1.00 . A A . 26 GLU HG2 1 1
10 6501 1 1 26 GLU HG3 H 45.143 2.930 2.927 1.00 . A A . 26 GLU HG3 1 1
10 6502 1 1 26 GLU N N 42.949 6.100 2.257 1.00 . A A . 26 GLU N 1 1
10 6503 1 1 26 GLU O O 41.011 4.401 -0.124 1.00 . A A . 26 GLU O 1 1
10 6504 1 1 26 GLU OE1 O 44.967 3.251 0.031 1.00 . A A . 26 GLU OE1 1 1
10 6505 1 1 26 GLU OE2 O 46.672 4.204 0.938 1.00 . A A . 26 GLU OE2 1 1
10 6506 1 1 27 ALA C C 38.574 5.856 0.597 1.00 . A A . 27 ALA C 1 1
10 6507 1 1 27 ALA CA C 38.999 4.911 1.716 1.00 . A A . 27 ALA CA 1 1
10 6508 1 1 27 ALA CB C 38.211 5.254 2.983 1.00 . A A . 27 ALA CB 1 1
10 6509 1 1 27 ALA H H 40.744 5.316 2.845 1.00 . A A . 27 ALA H 1 1
10 6510 1 1 27 ALA HA H 38.770 3.896 1.427 1.00 . A A . 27 ALA HA 1 1
10 6511 1 1 27 ALA HB1 H 38.848 5.153 3.847 1.00 . A A . 27 ALA HB1 1 1
10 6512 1 1 27 ALA HB2 H 37.370 4.584 3.075 1.00 . A A . 27 ALA HB2 1 1
10 6513 1 1 27 ALA HB3 H 37.853 6.271 2.917 1.00 . A A . 27 ALA HB3 1 1
10 6514 1 1 27 ALA N N 40.434 5.028 1.963 1.00 . A A . 27 ALA N 1 1
10 6515 1 1 27 ALA O O 37.688 5.546 -0.196 1.00 . A A . 27 ALA O 1 1
10 6516 1 1 28 LEU C C 39.393 7.579 -1.843 1.00 . A A . 28 LEU C 1 1
10 6517 1 1 28 LEU CA C 38.960 8.044 -0.460 1.00 . A A . 28 LEU CA 1 1
10 6518 1 1 28 LEU CB C 39.712 9.339 -0.124 1.00 . A A . 28 LEU CB 1 1
10 6519 1 1 28 LEU CD1 C 40.031 11.159 1.572 1.00 . A A . 28 LEU CD1 1 1
10 6520 1 1 28 LEU CD2 C 37.716 10.490 0.900 1.00 . A A . 28 LEU CD2 1 1
10 6521 1 1 28 LEU CG C 39.143 9.981 1.150 1.00 . A A . 28 LEU CG 1 1
10 6522 1 1 28 LEU H H 39.922 7.178 1.233 1.00 . A A . 28 LEU H 1 1
10 6523 1 1 28 LEU HA H 37.900 8.249 -0.473 1.00 . A A . 28 LEU HA 1 1
10 6524 1 1 28 LEU HB2 H 40.755 9.110 0.030 1.00 . A A . 28 LEU HB2 1 1
10 6525 1 1 28 LEU HB3 H 39.621 10.031 -0.947 1.00 . A A . 28 LEU HB3 1 1
10 6526 1 1 28 LEU HD11 H 40.832 11.285 0.856 1.00 . A A . 28 LEU HD11 1 1
10 6527 1 1 28 LEU HD12 H 40.448 10.962 2.549 1.00 . A A . 28 LEU HD12 1 1
10 6528 1 1 28 LEU HD13 H 39.440 12.060 1.612 1.00 . A A . 28 LEU HD13 1 1
10 6529 1 1 28 LEU HD21 H 37.572 10.680 -0.154 1.00 . A A . 28 LEU HD21 1 1
10 6530 1 1 28 LEU HD22 H 37.558 11.403 1.453 1.00 . A A . 28 LEU HD22 1 1
10 6531 1 1 28 LEU HD23 H 37.006 9.748 1.232 1.00 . A A . 28 LEU HD23 1 1
10 6532 1 1 28 LEU HG H 39.129 9.247 1.942 1.00 . A A . 28 LEU HG 1 1
10 6533 1 1 28 LEU N N 39.236 7.017 0.549 1.00 . A A . 28 LEU N 1 1
10 6534 1 1 28 LEU O O 38.722 7.844 -2.840 1.00 . A A . 28 LEU O 1 1
10 6535 1 1 29 ARG C C 40.181 5.413 -3.790 1.00 . A A . 29 ARG C 1 1
10 6536 1 1 29 ARG CA C 41.094 6.441 -3.151 1.00 . A A . 29 ARG CA 1 1
10 6537 1 1 29 ARG CB C 42.487 5.844 -2.929 1.00 . A A . 29 ARG CB 1 1
10 6538 1 1 29 ARG CD C 44.504 4.871 -4.033 1.00 . A A . 29 ARG CD 1 1
10 6539 1 1 29 ARG CG C 43.105 5.446 -4.273 1.00 . A A . 29 ARG CG 1 1
10 6540 1 1 29 ARG CZ C 45.102 3.544 -5.988 1.00 . A A . 29 ARG CZ 1 1
10 6541 1 1 29 ARG H H 41.044 6.767 -1.061 1.00 . A A . 29 ARG H 1 1
10 6542 1 1 29 ARG HA H 41.177 7.282 -3.823 1.00 . A A . 29 ARG HA 1 1
10 6543 1 1 29 ARG HB2 H 43.116 6.576 -2.449 1.00 . A A . 29 ARG HB2 1 1
10 6544 1 1 29 ARG HB3 H 42.406 4.970 -2.301 1.00 . A A . 29 ARG HB3 1 1
10 6545 1 1 29 ARG HD2 H 45.068 5.552 -3.414 1.00 . A A . 29 ARG HD2 1 1
10 6546 1 1 29 ARG HD3 H 44.411 3.921 -3.526 1.00 . A A . 29 ARG HD3 1 1
10 6547 1 1 29 ARG HE H 45.782 5.394 -5.643 1.00 . A A . 29 ARG HE 1 1
10 6548 1 1 29 ARG HG2 H 42.486 4.698 -4.749 1.00 . A A . 29 ARG HG2 1 1
10 6549 1 1 29 ARG HG3 H 43.180 6.314 -4.910 1.00 . A A . 29 ARG HG3 1 1
10 6550 1 1 29 ARG HH11 H 43.822 2.698 -4.703 1.00 . A A . 29 ARG HH11 1 1
10 6551 1 1 29 ARG HH12 H 44.266 1.730 -6.070 1.00 . A A . 29 ARG HH12 1 1
10 6552 1 1 29 ARG HH21 H 46.352 4.125 -7.442 1.00 . A A . 29 ARG HH21 1 1
10 6553 1 1 29 ARG HH22 H 45.674 2.539 -7.624 1.00 . A A . 29 ARG HH22 1 1
10 6554 1 1 29 ARG N N 40.542 6.915 -1.889 1.00 . A A . 29 ARG N 1 1
10 6555 1 1 29 ARG NE N 45.209 4.677 -5.300 1.00 . A A . 29 ARG NE 1 1
10 6556 1 1 29 ARG NH1 N 44.335 2.583 -5.555 1.00 . A A . 29 ARG NH1 1 1
10 6557 1 1 29 ARG NH2 N 45.761 3.392 -7.105 1.00 . A A . 29 ARG NH2 1 1
10 6558 1 1 29 ARG O O 39.993 5.433 -5.007 1.00 . A A . 29 ARG O 1 1
10 6559 1 1 30 GLN C C 37.422 4.150 -4.008 1.00 . A A . 30 GLN C 1 1
10 6560 1 1 30 GLN CA C 38.713 3.504 -3.547 1.00 . A A . 30 GLN CA 1 1
10 6561 1 1 30 GLN CB C 38.413 2.448 -2.487 1.00 . A A . 30 GLN CB 1 1
10 6562 1 1 30 GLN CD C 39.406 0.637 -1.088 1.00 . A A . 30 GLN CD 1 1
10 6563 1 1 30 GLN CG C 39.692 1.675 -2.165 1.00 . A A . 30 GLN CG 1 1
10 6564 1 1 30 GLN H H 39.780 4.544 -2.037 1.00 . A A . 30 GLN H 1 1
10 6565 1 1 30 GLN HA H 39.192 3.031 -4.389 1.00 . A A . 30 GLN HA 1 1
10 6566 1 1 30 GLN HB2 H 38.046 2.930 -1.592 1.00 . A A . 30 GLN HB2 1 1
10 6567 1 1 30 GLN HB3 H 37.667 1.763 -2.862 1.00 . A A . 30 GLN HB3 1 1
10 6568 1 1 30 GLN HE21 H 40.984 1.125 0.012 1.00 . A A . 30 GLN HE21 1 1
10 6569 1 1 30 GLN HE22 H 40.029 -0.131 0.632 1.00 . A A . 30 GLN HE22 1 1
10 6570 1 1 30 GLN HG2 H 40.049 1.180 -3.056 1.00 . A A . 30 GLN HG2 1 1
10 6571 1 1 30 GLN HG3 H 40.446 2.361 -1.809 1.00 . A A . 30 GLN HG3 1 1
10 6572 1 1 30 GLN N N 39.601 4.514 -3.003 1.00 . A A . 30 GLN N 1 1
10 6573 1 1 30 GLN NE2 N 40.206 0.535 -0.063 1.00 . A A . 30 GLN NE2 1 1
10 6574 1 1 30 GLN O O 36.885 3.809 -5.063 1.00 . A A . 30 GLN O 1 1
10 6575 1 1 30 GLN OE1 O 38.422 -0.098 -1.180 1.00 . A A . 30 GLN OE1 1 1
10 6576 1 1 31 ILE C C 35.769 6.547 -4.806 1.00 . A A . 31 ILE C 1 1
10 6577 1 1 31 ILE CA C 35.671 5.739 -3.519 1.00 . A A . 31 ILE CA 1 1
10 6578 1 1 31 ILE CB C 35.261 6.662 -2.373 1.00 . A A . 31 ILE CB 1 1
10 6579 1 1 31 ILE CD1 C 34.765 6.733 0.072 1.00 . A A . 31 ILE CD1 1 1
10 6580 1 1 31 ILE CG1 C 34.834 5.830 -1.160 1.00 . A A . 31 ILE CG1 1 1
10 6581 1 1 31 ILE CG2 C 34.095 7.543 -2.819 1.00 . A A . 31 ILE CG2 1 1
10 6582 1 1 31 ILE H H 37.381 5.284 -2.361 1.00 . A A . 31 ILE H 1 1
10 6583 1 1 31 ILE HA H 34.904 4.991 -3.644 1.00 . A A . 31 ILE HA 1 1
10 6584 1 1 31 ILE HB H 36.099 7.288 -2.102 1.00 . A A . 31 ILE HB 1 1
10 6585 1 1 31 ILE HD11 H 34.083 7.549 -0.119 1.00 . A A . 31 ILE HD11 1 1
10 6586 1 1 31 ILE HD12 H 35.748 7.127 0.285 1.00 . A A . 31 ILE HD12 1 1
10 6587 1 1 31 ILE HD13 H 34.414 6.163 0.918 1.00 . A A . 31 ILE HD13 1 1
10 6588 1 1 31 ILE HG12 H 33.861 5.400 -1.347 1.00 . A A . 31 ILE HG12 1 1
10 6589 1 1 31 ILE HG13 H 35.548 5.041 -0.990 1.00 . A A . 31 ILE HG13 1 1
10 6590 1 1 31 ILE HG21 H 34.475 8.385 -3.378 1.00 . A A . 31 ILE HG21 1 1
10 6591 1 1 31 ILE HG22 H 33.561 7.899 -1.950 1.00 . A A . 31 ILE HG22 1 1
10 6592 1 1 31 ILE HG23 H 33.427 6.967 -3.442 1.00 . A A . 31 ILE HG23 1 1
10 6593 1 1 31 ILE N N 36.919 5.069 -3.198 1.00 . A A . 31 ILE N 1 1
10 6594 1 1 31 ILE O O 34.868 6.444 -5.638 1.00 . A A . 31 ILE O 1 1
10 6595 1 1 32 TYR C C 36.978 7.226 -7.466 1.00 . A A . 32 TYR C 1 1
10 6596 1 1 32 TYR CA C 36.932 8.133 -6.242 1.00 . A A . 32 TYR CA 1 1
10 6597 1 1 32 TYR CB C 38.200 8.994 -6.208 1.00 . A A . 32 TYR CB 1 1
10 6598 1 1 32 TYR CD1 C 37.713 10.934 -7.748 1.00 . A A . 32 TYR CD1 1 1
10 6599 1 1 32 TYR CD2 C 39.162 9.157 -8.539 1.00 . A A . 32 TYR CD2 1 1
10 6600 1 1 32 TYR CE1 C 37.862 11.600 -8.972 1.00 . A A . 32 TYR CE1 1 1
10 6601 1 1 32 TYR CE2 C 39.310 9.824 -9.762 1.00 . A A . 32 TYR CE2 1 1
10 6602 1 1 32 TYR CG C 38.362 9.713 -7.530 1.00 . A A . 32 TYR CG 1 1
10 6603 1 1 32 TYR CZ C 38.661 11.046 -9.979 1.00 . A A . 32 TYR CZ 1 1
10 6604 1 1 32 TYR H H 37.519 7.398 -4.330 1.00 . A A . 32 TYR H 1 1
10 6605 1 1 32 TYR HA H 36.074 8.784 -6.321 1.00 . A A . 32 TYR HA 1 1
10 6606 1 1 32 TYR HB2 H 38.119 9.723 -5.414 1.00 . A A . 32 TYR HB2 1 1
10 6607 1 1 32 TYR HB3 H 39.059 8.367 -6.032 1.00 . A A . 32 TYR HB3 1 1
10 6608 1 1 32 TYR HD1 H 37.095 11.363 -6.974 1.00 . A A . 32 TYR HD1 1 1
10 6609 1 1 32 TYR HD2 H 39.663 8.215 -8.375 1.00 . A A . 32 TYR HD2 1 1
10 6610 1 1 32 TYR HE1 H 37.362 12.541 -9.138 1.00 . A A . 32 TYR HE1 1 1
10 6611 1 1 32 TYR HE2 H 39.926 9.395 -10.539 1.00 . A A . 32 TYR HE2 1 1
10 6612 1 1 32 TYR HH H 39.752 11.819 -11.340 1.00 . A A . 32 TYR HH 1 1
10 6613 1 1 32 TYR N N 36.817 7.346 -5.020 1.00 . A A . 32 TYR N 1 1
10 6614 1 1 32 TYR O O 36.261 7.445 -8.439 1.00 . A A . 32 TYR O 1 1
10 6615 1 1 32 TYR OH O 38.811 11.702 -11.184 1.00 . A A . 32 TYR OH 1 1
10 6616 1 1 33 LEU C C 36.661 4.529 -8.773 1.00 . A A . 33 LEU C 1 1
10 6617 1 1 33 LEU CA C 37.963 5.274 -8.517 1.00 . A A . 33 LEU CA 1 1
10 6618 1 1 33 LEU CB C 39.071 4.266 -8.206 1.00 . A A . 33 LEU CB 1 1
10 6619 1 1 33 LEU CD1 C 41.502 4.010 -7.727 1.00 . A A . 33 LEU CD1 1 1
10 6620 1 1 33 LEU CD2 C 40.775 5.350 -9.714 1.00 . A A . 33 LEU CD2 1 1
10 6621 1 1 33 LEU CG C 40.434 4.961 -8.267 1.00 . A A . 33 LEU CG 1 1
10 6622 1 1 33 LEU H H 38.377 6.086 -6.603 1.00 . A A . 33 LEU H 1 1
10 6623 1 1 33 LEU HA H 38.232 5.822 -9.404 1.00 . A A . 33 LEU HA 1 1
10 6624 1 1 33 LEU HB2 H 38.919 3.870 -7.212 1.00 . A A . 33 LEU HB2 1 1
10 6625 1 1 33 LEU HB3 H 39.041 3.458 -8.920 1.00 . A A . 33 LEU HB3 1 1
10 6626 1 1 33 LEU HD11 H 42.481 4.399 -7.956 1.00 . A A . 33 LEU HD11 1 1
10 6627 1 1 33 LEU HD12 H 41.383 3.041 -8.186 1.00 . A A . 33 LEU HD12 1 1
10 6628 1 1 33 LEU HD13 H 41.389 3.919 -6.657 1.00 . A A . 33 LEU HD13 1 1
10 6629 1 1 33 LEU HD21 H 40.545 6.392 -9.870 1.00 . A A . 33 LEU HD21 1 1
10 6630 1 1 33 LEU HD22 H 40.198 4.752 -10.403 1.00 . A A . 33 LEU HD22 1 1
10 6631 1 1 33 LEU HD23 H 41.826 5.185 -9.893 1.00 . A A . 33 LEU HD23 1 1
10 6632 1 1 33 LEU HG H 40.407 5.850 -7.652 1.00 . A A . 33 LEU HG 1 1
10 6633 1 1 33 LEU N N 37.829 6.209 -7.407 1.00 . A A . 33 LEU N 1 1
10 6634 1 1 33 LEU O O 36.250 4.385 -9.926 1.00 . A A . 33 LEU O 1 1
10 6635 1 1 34 SER C C 33.709 4.269 -8.546 1.00 . A A . 34 SER C 1 1
10 6636 1 1 34 SER CA C 34.738 3.348 -7.897 1.00 . A A . 34 SER CA 1 1
10 6637 1 1 34 SER CB C 34.228 2.888 -6.536 1.00 . A A . 34 SER CB 1 1
10 6638 1 1 34 SER H H 36.352 4.203 -6.828 1.00 . A A . 34 SER H 1 1
10 6639 1 1 34 SER HA H 34.895 2.485 -8.528 1.00 . A A . 34 SER HA 1 1
10 6640 1 1 34 SER HB2 H 33.308 2.342 -6.656 1.00 . A A . 34 SER HB2 1 1
10 6641 1 1 34 SER HB3 H 34.970 2.248 -6.076 1.00 . A A . 34 SER HB3 1 1
10 6642 1 1 34 SER HG H 33.920 3.733 -4.813 1.00 . A A . 34 SER HG 1 1
10 6643 1 1 34 SER N N 35.996 4.058 -7.727 1.00 . A A . 34 SER N 1 1
10 6644 1 1 34 SER O O 32.886 3.840 -9.354 1.00 . A A . 34 SER O 1 1
10 6645 1 1 34 SER OG O 34.000 4.029 -5.722 1.00 . A A . 34 SER OG 1 1
10 6646 1 1 35 GLY C C 33.272 6.809 -10.211 1.00 . A A . 35 GLY C 1 1
10 6647 1 1 35 GLY CA C 32.897 6.550 -8.764 1.00 . A A . 35 GLY CA 1 1
10 6648 1 1 35 GLY H H 34.479 5.827 -7.559 1.00 . A A . 35 GLY H 1 1
10 6649 1 1 35 GLY HA2 H 31.880 6.186 -8.714 1.00 . A A . 35 GLY HA2 1 1
10 6650 1 1 35 GLY HA3 H 32.979 7.467 -8.205 1.00 . A A . 35 GLY HA3 1 1
10 6651 1 1 35 GLY N N 33.794 5.550 -8.201 1.00 . A A . 35 GLY N 1 1
10 6652 1 1 35 GLY O O 32.414 6.995 -11.077 1.00 . A A . 35 GLY O 1 1
10 6653 1 1 36 LEU C C 34.599 6.018 -12.763 1.00 . A A . 36 LEU C 1 1
10 6654 1 1 36 LEU CA C 35.106 7.073 -11.783 1.00 . A A . 36 LEU CA 1 1
10 6655 1 1 36 LEU CB C 36.640 7.047 -11.736 1.00 . A A . 36 LEU CB 1 1
10 6656 1 1 36 LEU CD1 C 36.780 8.688 -13.630 1.00 . A A . 36 LEU CD1 1 1
10 6657 1 1 36 LEU CD2 C 38.751 7.270 -13.056 1.00 . A A . 36 LEU CD2 1 1
10 6658 1 1 36 LEU CG C 37.223 7.311 -13.130 1.00 . A A . 36 LEU CG 1 1
10 6659 1 1 36 LEU H H 35.199 6.681 -9.716 1.00 . A A . 36 LEU H 1 1
10 6660 1 1 36 LEU HA H 34.781 8.044 -12.111 1.00 . A A . 36 LEU HA 1 1
10 6661 1 1 36 LEU HB2 H 36.988 7.808 -11.051 1.00 . A A . 36 LEU HB2 1 1
10 6662 1 1 36 LEU HB3 H 36.968 6.081 -11.389 1.00 . A A . 36 LEU HB3 1 1
10 6663 1 1 36 LEU HD11 H 37.533 9.087 -14.294 1.00 . A A . 36 LEU HD11 1 1
10 6664 1 1 36 LEU HD12 H 36.652 9.354 -12.789 1.00 . A A . 36 LEU HD12 1 1
10 6665 1 1 36 LEU HD13 H 35.843 8.595 -14.159 1.00 . A A . 36 LEU HD13 1 1
10 6666 1 1 36 LEU HD21 H 39.058 6.530 -12.333 1.00 . A A . 36 LEU HD21 1 1
10 6667 1 1 36 LEU HD22 H 39.124 8.238 -12.758 1.00 . A A . 36 LEU HD22 1 1
10 6668 1 1 36 LEU HD23 H 39.149 7.010 -14.026 1.00 . A A . 36 LEU HD23 1 1
10 6669 1 1 36 LEU HG H 36.878 6.552 -13.816 1.00 . A A . 36 LEU HG 1 1
10 6670 1 1 36 LEU N N 34.576 6.830 -10.456 1.00 . A A . 36 LEU N 1 1
10 6671 1 1 36 LEU O O 34.259 6.330 -13.903 1.00 . A A . 36 LEU O 1 1
10 6672 1 1 37 HIS C C 32.525 3.765 -13.292 1.00 . A A . 37 HIS C 1 1
10 6673 1 1 37 HIS CA C 34.043 3.687 -13.142 1.00 . A A . 37 HIS CA 1 1
10 6674 1 1 37 HIS CB C 34.449 2.333 -12.548 1.00 . A A . 37 HIS CB 1 1
10 6675 1 1 37 HIS CD2 C 36.893 2.056 -11.615 1.00 . A A . 37 HIS CD2 1 1
10 6676 1 1 37 HIS CE1 C 37.955 2.103 -13.503 1.00 . A A . 37 HIS CE1 1 1
10 6677 1 1 37 HIS CG C 35.947 2.202 -12.600 1.00 . A A . 37 HIS CG 1 1
10 6678 1 1 37 HIS H H 34.794 4.582 -11.377 1.00 . A A . 37 HIS H 1 1
10 6679 1 1 37 HIS HA H 34.492 3.780 -14.120 1.00 . A A . 37 HIS HA 1 1
10 6680 1 1 37 HIS HB2 H 34.113 2.271 -11.523 1.00 . A A . 37 HIS HB2 1 1
10 6681 1 1 37 HIS HB3 H 33.998 1.537 -13.124 1.00 . A A . 37 HIS HB3 1 1
10 6682 1 1 37 HIS HD2 H 36.686 1.999 -10.557 1.00 . A A . 37 HIS HD2 1 1
10 6683 1 1 37 HIS HE1 H 38.743 2.101 -14.241 1.00 . A A . 37 HIS HE1 1 1
10 6684 1 1 37 HIS HE2 H 39.018 1.893 -11.726 1.00 . A A . 37 HIS HE2 1 1
10 6685 1 1 37 HIS N N 34.530 4.775 -12.302 1.00 . A A . 37 HIS N 1 1
10 6686 1 1 37 HIS ND1 N 36.648 2.227 -13.795 1.00 . A A . 37 HIS ND1 1 1
10 6687 1 1 37 HIS NE2 N 38.159 1.994 -12.188 1.00 . A A . 37 HIS NE2 1 1
10 6688 1 1 37 HIS O O 31.970 3.373 -14.319 1.00 . A A . 37 HIS O 1 1
10 6689 1 1 38 SER C C 29.986 5.423 -13.366 1.00 . A A . 38 SER C 1 1
10 6690 1 1 38 SER CA C 30.411 4.433 -12.285 1.00 . A A . 38 SER CA 1 1
10 6691 1 1 38 SER CB C 29.912 4.912 -10.923 1.00 . A A . 38 SER CB 1 1
10 6692 1 1 38 SER H H 32.374 4.602 -11.487 1.00 . A A . 38 SER H 1 1
10 6693 1 1 38 SER HA H 29.967 3.473 -12.500 1.00 . A A . 38 SER HA 1 1
10 6694 1 1 38 SER HB2 H 30.414 5.825 -10.654 1.00 . A A . 38 SER HB2 1 1
10 6695 1 1 38 SER HB3 H 28.844 5.091 -10.973 1.00 . A A . 38 SER HB3 1 1
10 6696 1 1 38 SER HG H 30.948 3.410 -10.252 1.00 . A A . 38 SER HG 1 1
10 6697 1 1 38 SER N N 31.865 4.287 -12.263 1.00 . A A . 38 SER N 1 1
10 6698 1 1 38 SER O O 29.032 5.167 -14.102 1.00 . A A . 38 SER O 1 1
10 6699 1 1 38 SER OG O 30.193 3.917 -9.947 1.00 . A A . 38 SER OG 1 1
10 6700 1 1 39 TRP C C 30.641 6.971 -15.875 1.00 . A A . 39 TRP C 1 1
10 6701 1 1 39 TRP CA C 30.352 7.534 -14.492 1.00 . A A . 39 TRP CA 1 1
10 6702 1 1 39 TRP CB C 31.154 8.821 -14.273 1.00 . A A . 39 TRP CB 1 1
10 6703 1 1 39 TRP CD1 C 31.940 9.980 -16.374 1.00 . A A . 39 TRP CD1 1 1
10 6704 1 1 39 TRP CD2 C 29.795 10.438 -15.874 1.00 . A A . 39 TRP CD2 1 1
10 6705 1 1 39 TRP CE2 C 30.094 11.144 -17.063 1.00 . A A . 39 TRP CE2 1 1
10 6706 1 1 39 TRP CE3 C 28.501 10.556 -15.340 1.00 . A A . 39 TRP CE3 1 1
10 6707 1 1 39 TRP CG C 30.982 9.707 -15.459 1.00 . A A . 39 TRP CG 1 1
10 6708 1 1 39 TRP CH2 C 27.861 12.043 -17.157 1.00 . A A . 39 TRP CH2 1 1
10 6709 1 1 39 TRP CZ2 C 29.143 11.937 -17.700 1.00 . A A . 39 TRP CZ2 1 1
10 6710 1 1 39 TRP CZ3 C 27.540 11.354 -15.979 1.00 . A A . 39 TRP CZ3 1 1
10 6711 1 1 39 TRP H H 31.460 6.722 -12.893 1.00 . A A . 39 TRP H 1 1
10 6712 1 1 39 TRP HA H 29.299 7.765 -14.422 1.00 . A A . 39 TRP HA 1 1
10 6713 1 1 39 TRP HB2 H 30.793 9.327 -13.391 1.00 . A A . 39 TRP HB2 1 1
10 6714 1 1 39 TRP HB3 H 32.198 8.581 -14.149 1.00 . A A . 39 TRP HB3 1 1
10 6715 1 1 39 TRP HD1 H 32.949 9.597 -16.361 1.00 . A A . 39 TRP HD1 1 1
10 6716 1 1 39 TRP HE1 H 31.901 11.183 -18.104 1.00 . A A . 39 TRP HE1 1 1
10 6717 1 1 39 TRP HE3 H 28.245 10.029 -14.434 1.00 . A A . 39 TRP HE3 1 1
10 6718 1 1 39 TRP HH2 H 27.116 12.653 -17.644 1.00 . A A . 39 TRP HH2 1 1
10 6719 1 1 39 TRP HZ2 H 29.396 12.464 -18.610 1.00 . A A . 39 TRP HZ2 1 1
10 6720 1 1 39 TRP HZ3 H 26.549 11.437 -15.559 1.00 . A A . 39 TRP HZ3 1 1
10 6721 1 1 39 TRP N N 30.690 6.548 -13.473 1.00 . A A . 39 TRP N 1 1
10 6722 1 1 39 TRP NE1 N 31.414 10.834 -17.328 1.00 . A A . 39 TRP NE1 1 1
10 6723 1 1 39 TRP O O 29.912 7.240 -16.832 1.00 . A A . 39 TRP O 1 1
10 6724 1 1 40 LYS C C 31.108 4.450 -17.599 1.00 . A A . 40 LYS C 1 1
10 6725 1 1 40 LYS CA C 32.066 5.585 -17.255 1.00 . A A . 40 LYS CA 1 1
10 6726 1 1 40 LYS CB C 33.504 5.058 -17.222 1.00 . A A . 40 LYS CB 1 1
10 6727 1 1 40 LYS CD C 35.916 5.724 -17.128 1.00 . A A . 40 LYS CD 1 1
10 6728 1 1 40 LYS CE C 36.874 6.911 -17.026 1.00 . A A . 40 LYS CE 1 1
10 6729 1 1 40 LYS CG C 34.475 6.238 -17.143 1.00 . A A . 40 LYS CG 1 1
10 6730 1 1 40 LYS H H 32.253 5.999 -15.182 1.00 . A A . 40 LYS H 1 1
10 6731 1 1 40 LYS HA H 31.994 6.341 -18.022 1.00 . A A . 40 LYS HA 1 1
10 6732 1 1 40 LYS HB2 H 33.637 4.420 -16.358 1.00 . A A . 40 LYS HB2 1 1
10 6733 1 1 40 LYS HB3 H 33.701 4.491 -18.121 1.00 . A A . 40 LYS HB3 1 1
10 6734 1 1 40 LYS HD2 H 36.060 5.070 -16.280 1.00 . A A . 40 LYS HD2 1 1
10 6735 1 1 40 LYS HD3 H 36.117 5.181 -18.040 1.00 . A A . 40 LYS HD3 1 1
10 6736 1 1 40 LYS HE2 H 36.726 7.569 -17.868 1.00 . A A . 40 LYS HE2 1 1
10 6737 1 1 40 LYS HE3 H 36.683 7.449 -16.109 1.00 . A A . 40 LYS HE3 1 1
10 6738 1 1 40 LYS HG2 H 34.333 6.875 -18.005 1.00 . A A . 40 LYS HG2 1 1
10 6739 1 1 40 LYS HG3 H 34.287 6.801 -16.244 1.00 . A A . 40 LYS HG3 1 1
10 6740 1 1 40 LYS HZ1 H 38.926 7.199 -17.211 1.00 . A A . 40 LYS HZ1 1 1
10 6741 1 1 40 LYS HZ2 H 38.381 5.685 -17.765 1.00 . A A . 40 LYS HZ2 1 1
10 6742 1 1 40 LYS HZ3 H 38.493 5.993 -16.098 1.00 . A A . 40 LYS HZ3 1 1
10 6743 1 1 40 LYS N N 31.705 6.182 -15.977 1.00 . A A . 40 LYS N 1 1
10 6744 1 1 40 LYS NZ N 38.275 6.409 -17.024 1.00 . A A . 40 LYS NZ 1 1
10 6745 1 1 40 LYS O O 30.637 3.729 -16.716 1.00 . A A . 40 LYS O 1 1
10 6746 1 1 41 LYS C C 30.729 2.050 -19.845 1.00 . A A . 41 LYS C 1 1
10 6747 1 1 41 LYS CA C 29.928 3.250 -19.356 1.00 . A A . 41 LYS CA 1 1
10 6748 1 1 41 LYS CB C 29.059 3.780 -20.501 1.00 . A A . 41 LYS CB 1 1
10 6749 1 1 41 LYS CD C 27.247 5.388 -21.126 1.00 . A A . 41 LYS CD 1 1
10 6750 1 1 41 LYS CE C 26.248 6.417 -20.588 1.00 . A A . 41 LYS CE 1 1
10 6751 1 1 41 LYS CG C 28.065 4.813 -19.966 1.00 . A A . 41 LYS CG 1 1
10 6752 1 1 41 LYS H H 31.239 4.903 -19.539 1.00 . A A . 41 LYS H 1 1
10 6753 1 1 41 LYS HA H 29.289 2.941 -18.541 1.00 . A A . 41 LYS HA 1 1
10 6754 1 1 41 LYS HB2 H 29.693 4.242 -21.247 1.00 . A A . 41 LYS HB2 1 1
10 6755 1 1 41 LYS HB3 H 28.517 2.961 -20.950 1.00 . A A . 41 LYS HB3 1 1
10 6756 1 1 41 LYS HD2 H 27.911 5.867 -21.830 1.00 . A A . 41 LYS HD2 1 1
10 6757 1 1 41 LYS HD3 H 26.709 4.592 -21.619 1.00 . A A . 41 LYS HD3 1 1
10 6758 1 1 41 LYS HE2 H 25.608 5.951 -19.856 1.00 . A A . 41 LYS HE2 1 1
10 6759 1 1 41 LYS HE3 H 26.787 7.232 -20.129 1.00 . A A . 41 LYS HE3 1 1
10 6760 1 1 41 LYS HG2 H 27.400 4.335 -19.262 1.00 . A A . 41 LYS HG2 1 1
10 6761 1 1 41 LYS HG3 H 28.600 5.610 -19.472 1.00 . A A . 41 LYS HG3 1 1
10 6762 1 1 41 LYS HZ1 H 24.480 7.200 -21.359 1.00 . A A . 41 LYS HZ1 1 1
10 6763 1 1 41 LYS HZ2 H 25.328 6.206 -22.445 1.00 . A A . 41 LYS HZ2 1 1
10 6764 1 1 41 LYS HZ3 H 25.882 7.781 -22.120 1.00 . A A . 41 LYS HZ3 1 1
10 6765 1 1 41 LYS N N 30.829 4.299 -18.887 1.00 . A A . 41 LYS N 1 1
10 6766 1 1 41 LYS NZ N 25.423 6.941 -21.713 1.00 . A A . 41 LYS NZ 1 1
10 6767 1 1 41 LYS O O 31.804 2.210 -20.423 1.00 . A A . 41 LYS O 1 1
10 6768 1 1 42 LYS C C 30.296 -0.837 -21.391 1.00 . A A . 42 LYS C 1 1
10 6769 1 1 42 LYS CA C 30.887 -0.357 -20.072 1.00 . A A . 42 LYS CA 1 1
10 6770 1 1 42 LYS CB C 30.785 -1.466 -19.020 1.00 . A A . 42 LYS CB 1 1
10 6771 1 1 42 LYS CD C 31.561 -2.209 -16.760 1.00 . A A . 42 LYS CD 1 1
10 6772 1 1 42 LYS CE C 32.378 -1.808 -15.528 1.00 . A A . 42 LYS CE 1 1
10 6773 1 1 42 LYS CG C 31.630 -1.089 -17.803 1.00 . A A . 42 LYS CG 1 1
10 6774 1 1 42 LYS H H 29.337 0.777 -19.168 1.00 . A A . 42 LYS H 1 1
10 6775 1 1 42 LYS HA H 31.931 -0.124 -20.224 1.00 . A A . 42 LYS HA 1 1
10 6776 1 1 42 LYS HB2 H 29.754 -1.587 -18.722 1.00 . A A . 42 LYS HB2 1 1
10 6777 1 1 42 LYS HB3 H 31.148 -2.392 -19.437 1.00 . A A . 42 LYS HB3 1 1
10 6778 1 1 42 LYS HD2 H 30.532 -2.372 -16.476 1.00 . A A . 42 LYS HD2 1 1
10 6779 1 1 42 LYS HD3 H 31.970 -3.116 -17.179 1.00 . A A . 42 LYS HD3 1 1
10 6780 1 1 42 LYS HE2 H 33.401 -1.626 -15.819 1.00 . A A . 42 LYS HE2 1 1
10 6781 1 1 42 LYS HE3 H 31.960 -0.908 -15.100 1.00 . A A . 42 LYS HE3 1 1
10 6782 1 1 42 LYS HG2 H 32.657 -0.949 -18.109 1.00 . A A . 42 LYS HG2 1 1
10 6783 1 1 42 LYS HG3 H 31.256 -0.174 -17.371 1.00 . A A . 42 LYS HG3 1 1
10 6784 1 1 42 LYS HZ1 H 32.854 -2.613 -13.667 1.00 . A A . 42 LYS HZ1 1 1
10 6785 1 1 42 LYS HZ2 H 32.771 -3.760 -14.917 1.00 . A A . 42 LYS HZ2 1 1
10 6786 1 1 42 LYS HZ3 H 31.344 -3.105 -14.267 1.00 . A A . 42 LYS HZ3 1 1
10 6787 1 1 42 LYS N N 30.201 0.849 -19.625 1.00 . A A . 42 LYS N 1 1
10 6788 1 1 42 LYS NZ N 32.333 -2.904 -14.518 1.00 . A A . 42 LYS NZ 1 1
10 6789 1 1 42 LYS O O 30.366 -0.087 -22.352 1.00 . A A . 42 LYS O 1 1
10 6790 1 1 42 LYS OXT O 29.781 -1.940 -21.421 1.00 . A A . 42 LYS OXT 1 1
11 6791 1 1 1 MET C C 41.245 -10.923 14.535 1.00 . A A . 1 MET C 1 1
11 6792 1 1 1 MET CA C 42.652 -10.387 14.779 1.00 . A A . 1 MET CA 1 1
11 6793 1 1 1 MET CB C 42.782 -9.897 16.223 1.00 . A A . 1 MET CB 1 1
11 6794 1 1 1 MET CE C 46.106 -8.382 18.106 1.00 . A A . 1 MET CE 1 1
11 6795 1 1 1 MET CG C 44.243 -9.547 16.511 1.00 . A A . 1 MET CG 1 1
11 6796 1 1 1 MET H1 H 42.017 -8.858 13.518 1.00 . A A . 1 MET H1 1 1
11 6797 1 1 1 MET H2 H 43.466 -9.602 13.032 1.00 . A A . 1 MET H2 1 1
11 6798 1 1 1 MET H3 H 43.460 -8.520 14.342 1.00 . A A . 1 MET H3 1 1
11 6799 1 1 1 MET HA H 43.369 -11.175 14.601 1.00 . A A . 1 MET HA 1 1
11 6800 1 1 1 MET HB2 H 42.166 -9.020 16.362 1.00 . A A . 1 MET HB2 1 1
11 6801 1 1 1 MET HB3 H 42.460 -10.675 16.898 1.00 . A A . 1 MET HB3 1 1
11 6802 1 1 1 MET HE1 H 46.587 -8.485 19.069 1.00 . A A . 1 MET HE1 1 1
11 6803 1 1 1 MET HE2 H 46.112 -7.344 17.813 1.00 . A A . 1 MET HE2 1 1
11 6804 1 1 1 MET HE3 H 46.639 -8.965 17.366 1.00 . A A . 1 MET HE3 1 1
11 6805 1 1 1 MET HG2 H 44.858 -10.423 16.370 1.00 . A A . 1 MET HG2 1 1
11 6806 1 1 1 MET HG3 H 44.566 -8.767 15.838 1.00 . A A . 1 MET HG3 1 1
11 6807 1 1 1 MET N N 42.919 -9.256 13.847 1.00 . A A . 1 MET N 1 1
11 6808 1 1 1 MET O O 41.000 -11.629 13.556 1.00 . A A . 1 MET O 1 1
11 6809 1 1 1 MET SD S 44.398 -8.970 18.221 1.00 . A A . 1 MET SD 1 1
11 6810 1 1 2 ALA C C 38.313 -10.466 14.029 1.00 . A A . 2 ALA C 1 1
11 6811 1 1 2 ALA CA C 38.942 -11.035 15.297 1.00 . A A . 2 ALA CA 1 1
11 6812 1 1 2 ALA CB C 38.129 -10.596 16.515 1.00 . A A . 2 ALA CB 1 1
11 6813 1 1 2 ALA H H 40.573 -10.017 16.189 1.00 . A A . 2 ALA H 1 1
11 6814 1 1 2 ALA HA H 38.932 -12.114 15.241 1.00 . A A . 2 ALA HA 1 1
11 6815 1 1 2 ALA HB1 H 37.202 -11.149 16.547 1.00 . A A . 2 ALA HB1 1 1
11 6816 1 1 2 ALA HB2 H 37.915 -9.540 16.444 1.00 . A A . 2 ALA HB2 1 1
11 6817 1 1 2 ALA HB3 H 38.694 -10.790 17.414 1.00 . A A . 2 ALA HB3 1 1
11 6818 1 1 2 ALA N N 40.322 -10.582 15.429 1.00 . A A . 2 ALA N 1 1
11 6819 1 1 2 ALA O O 37.559 -11.151 13.338 1.00 . A A . 2 ALA O 1 1
11 6820 1 1 3 GLU C C 38.737 -9.136 11.284 1.00 . A A . 3 GLU C 1 1
11 6821 1 1 3 GLU CA C 38.095 -8.560 12.542 1.00 . A A . 3 GLU CA 1 1
11 6822 1 1 3 GLU CB C 38.357 -7.054 12.607 1.00 . A A . 3 GLU CB 1 1
11 6823 1 1 3 GLU CD C 37.845 -4.954 13.867 1.00 . A A . 3 GLU CD 1 1
11 6824 1 1 3 GLU CG C 37.526 -6.439 13.735 1.00 . A A . 3 GLU CG 1 1
11 6825 1 1 3 GLU H H 39.239 -8.716 14.317 1.00 . A A . 3 GLU H 1 1
11 6826 1 1 3 GLU HA H 37.029 -8.727 12.500 1.00 . A A . 3 GLU HA 1 1
11 6827 1 1 3 GLU HB2 H 39.406 -6.880 12.796 1.00 . A A . 3 GLU HB2 1 1
11 6828 1 1 3 GLU HB3 H 38.078 -6.599 11.668 1.00 . A A . 3 GLU HB3 1 1
11 6829 1 1 3 GLU HG2 H 36.475 -6.563 13.514 1.00 . A A . 3 GLU HG2 1 1
11 6830 1 1 3 GLU HG3 H 37.758 -6.939 14.664 1.00 . A A . 3 GLU HG3 1 1
11 6831 1 1 3 GLU N N 38.631 -9.211 13.730 1.00 . A A . 3 GLU N 1 1
11 6832 1 1 3 GLU O O 39.909 -9.512 11.291 1.00 . A A . 3 GLU O 1 1
11 6833 1 1 3 GLU OE1 O 38.655 -4.471 13.093 1.00 . A A . 3 GLU OE1 1 1
11 6834 1 1 3 GLU OE2 O 37.275 -4.322 14.741 1.00 . A A . 3 GLU OE2 1 1
11 6835 1 1 4 ALA C C 39.616 -8.870 8.425 1.00 . A A . 4 ALA C 1 1
11 6836 1 1 4 ALA CA C 38.475 -9.737 8.948 1.00 . A A . 4 ALA CA 1 1
11 6837 1 1 4 ALA CB C 37.354 -9.791 7.908 1.00 . A A . 4 ALA CB 1 1
11 6838 1 1 4 ALA H H 37.037 -8.889 10.254 1.00 . A A . 4 ALA H 1 1
11 6839 1 1 4 ALA HA H 38.844 -10.738 9.115 1.00 . A A . 4 ALA HA 1 1
11 6840 1 1 4 ALA HB1 H 37.435 -8.941 7.246 1.00 . A A . 4 ALA HB1 1 1
11 6841 1 1 4 ALA HB2 H 36.398 -9.768 8.408 1.00 . A A . 4 ALA HB2 1 1
11 6842 1 1 4 ALA HB3 H 37.437 -10.702 7.335 1.00 . A A . 4 ALA HB3 1 1
11 6843 1 1 4 ALA N N 37.964 -9.203 10.204 1.00 . A A . 4 ALA N 1 1
11 6844 1 1 4 ALA O O 40.611 -9.382 7.913 1.00 . A A . 4 ALA O 1 1
11 6845 1 1 5 HIS C C 41.012 -5.796 9.282 1.00 . A A . 5 HIS C 1 1
11 6846 1 1 5 HIS CA C 40.481 -6.615 8.109 1.00 . A A . 5 HIS CA 1 1
11 6847 1 1 5 HIS CB C 39.894 -5.677 7.053 1.00 . A A . 5 HIS CB 1 1
11 6848 1 1 5 HIS CD2 C 40.262 -6.819 4.715 1.00 . A A . 5 HIS CD2 1 1
11 6849 1 1 5 HIS CE1 C 38.278 -7.653 4.456 1.00 . A A . 5 HIS CE1 1 1
11 6850 1 1 5 HIS CG C 39.535 -6.469 5.826 1.00 . A A . 5 HIS CG 1 1
11 6851 1 1 5 HIS H H 38.645 -7.210 8.983 1.00 . A A . 5 HIS H 1 1
11 6852 1 1 5 HIS HA H 41.299 -7.165 7.670 1.00 . A A . 5 HIS HA 1 1
11 6853 1 1 5 HIS HB2 H 39.009 -5.200 7.447 1.00 . A A . 5 HIS HB2 1 1
11 6854 1 1 5 HIS HB3 H 40.624 -4.925 6.794 1.00 . A A . 5 HIS HB3 1 1
11 6855 1 1 5 HIS HD2 H 41.294 -6.554 4.538 1.00 . A A . 5 HIS HD2 1 1
11 6856 1 1 5 HIS HE1 H 37.427 -8.174 4.045 1.00 . A A . 5 HIS HE1 1 1
11 6857 1 1 5 HIS HE2 H 39.723 -7.948 2.986 1.00 . A A . 5 HIS HE2 1 1
11 6858 1 1 5 HIS N N 39.460 -7.555 8.564 1.00 . A A . 5 HIS N 1 1
11 6859 1 1 5 HIS ND1 N 38.273 -7.011 5.638 1.00 . A A . 5 HIS ND1 1 1
11 6860 1 1 5 HIS NE2 N 39.466 -7.566 3.851 1.00 . A A . 5 HIS NE2 1 1
11 6861 1 1 5 HIS O O 40.238 -5.238 10.060 1.00 . A A . 5 HIS O 1 1
11 6862 1 1 6 GLN C C 42.646 -3.482 10.342 1.00 . A A . 6 GLN C 1 1
11 6863 1 1 6 GLN CA C 42.951 -4.971 10.486 1.00 . A A . 6 GLN CA 1 1
11 6864 1 1 6 GLN CB C 44.467 -5.198 10.487 1.00 . A A . 6 GLN CB 1 1
11 6865 1 1 6 GLN CD C 46.557 -5.028 9.123 1.00 . A A . 6 GLN CD 1 1
11 6866 1 1 6 GLN CG C 45.072 -4.682 9.180 1.00 . A A . 6 GLN CG 1 1
11 6867 1 1 6 GLN H H 42.902 -6.190 8.752 1.00 . A A . 6 GLN H 1 1
11 6868 1 1 6 GLN HA H 42.549 -5.319 11.424 1.00 . A A . 6 GLN HA 1 1
11 6869 1 1 6 GLN HB2 H 44.908 -4.669 11.319 1.00 . A A . 6 GLN HB2 1 1
11 6870 1 1 6 GLN HB3 H 44.671 -6.254 10.582 1.00 . A A . 6 GLN HB3 1 1
11 6871 1 1 6 GLN HE21 H 47.053 -3.382 8.131 1.00 . A A . 6 GLN HE21 1 1
11 6872 1 1 6 GLN HE22 H 48.341 -4.427 8.493 1.00 . A A . 6 GLN HE22 1 1
11 6873 1 1 6 GLN HG2 H 44.564 -5.138 8.342 1.00 . A A . 6 GLN HG2 1 1
11 6874 1 1 6 GLN HG3 H 44.956 -3.609 9.129 1.00 . A A . 6 GLN HG3 1 1
11 6875 1 1 6 GLN N N 42.333 -5.726 9.402 1.00 . A A . 6 GLN N 1 1
11 6876 1 1 6 GLN NE2 N 47.386 -4.211 8.533 1.00 . A A . 6 GLN NE2 1 1
11 6877 1 1 6 GLN O O 42.419 -2.787 11.333 1.00 . A A . 6 GLN O 1 1
11 6878 1 1 6 GLN OE1 O 46.972 -6.070 9.630 1.00 . A A . 6 GLN OE1 1 1
11 6879 1 1 7 ALA C C 40.899 -1.394 8.471 1.00 . A A . 7 ALA C 1 1
11 6880 1 1 7 ALA CA C 42.364 -1.591 8.844 1.00 . A A . 7 ALA CA 1 1
11 6881 1 1 7 ALA CB C 43.254 -1.084 7.707 1.00 . A A . 7 ALA CB 1 1
11 6882 1 1 7 ALA H H 42.832 -3.599 8.352 1.00 . A A . 7 ALA H 1 1
11 6883 1 1 7 ALA HA H 42.580 -1.020 9.734 1.00 . A A . 7 ALA HA 1 1
11 6884 1 1 7 ALA HB1 H 42.636 -0.692 6.913 1.00 . A A . 7 ALA HB1 1 1
11 6885 1 1 7 ALA HB2 H 43.853 -1.899 7.327 1.00 . A A . 7 ALA HB2 1 1
11 6886 1 1 7 ALA HB3 H 43.903 -0.304 8.077 1.00 . A A . 7 ALA HB3 1 1
11 6887 1 1 7 ALA N N 42.643 -2.998 9.104 1.00 . A A . 7 ALA N 1 1
11 6888 1 1 7 ALA O O 40.266 -2.292 7.916 1.00 . A A . 7 ALA O 1 1
11 6889 1 1 8 VAL C C 38.895 1.347 7.598 1.00 . A A . 8 VAL C 1 1
11 6890 1 1 8 VAL CA C 38.976 0.101 8.476 1.00 . A A . 8 VAL CA 1 1
11 6891 1 1 8 VAL CB C 38.192 0.332 9.770 1.00 . A A . 8 VAL CB 1 1
11 6892 1 1 8 VAL CG1 C 36.806 0.889 9.439 1.00 . A A . 8 VAL CG1 1 1
11 6893 1 1 8 VAL CG2 C 38.043 -0.996 10.517 1.00 . A A . 8 VAL CG2 1 1
11 6894 1 1 8 VAL H H 40.927 0.463 9.222 1.00 . A A . 8 VAL H 1 1
11 6895 1 1 8 VAL HA H 38.534 -0.728 7.945 1.00 . A A . 8 VAL HA 1 1
11 6896 1 1 8 VAL HB H 38.724 1.038 10.391 1.00 . A A . 8 VAL HB 1 1
11 6897 1 1 8 VAL HG11 H 36.891 1.924 9.143 1.00 . A A . 8 VAL HG11 1 1
11 6898 1 1 8 VAL HG12 H 36.171 0.817 10.311 1.00 . A A . 8 VAL HG12 1 1
11 6899 1 1 8 VAL HG13 H 36.372 0.318 8.631 1.00 . A A . 8 VAL HG13 1 1
11 6900 1 1 8 VAL HG21 H 38.777 -1.699 10.153 1.00 . A A . 8 VAL HG21 1 1
11 6901 1 1 8 VAL HG22 H 37.051 -1.391 10.352 1.00 . A A . 8 VAL HG22 1 1
11 6902 1 1 8 VAL HG23 H 38.193 -0.832 11.574 1.00 . A A . 8 VAL HG23 1 1
11 6903 1 1 8 VAL N N 40.369 -0.212 8.781 1.00 . A A . 8 VAL N 1 1
11 6904 1 1 8 VAL O O 39.549 2.353 7.869 1.00 . A A . 8 VAL O 1 1
11 6905 1 1 9 ALA C C 37.149 3.531 6.321 1.00 . A A . 9 ALA C 1 1
11 6906 1 1 9 ALA CA C 37.921 2.401 5.642 1.00 . A A . 9 ALA CA 1 1
11 6907 1 1 9 ALA CB C 37.173 1.957 4.383 1.00 . A A . 9 ALA CB 1 1
11 6908 1 1 9 ALA H H 37.579 0.446 6.393 1.00 . A A . 9 ALA H 1 1
11 6909 1 1 9 ALA HA H 38.895 2.766 5.356 1.00 . A A . 9 ALA HA 1 1
11 6910 1 1 9 ALA HB1 H 36.877 0.923 4.487 1.00 . A A . 9 ALA HB1 1 1
11 6911 1 1 9 ALA HB2 H 37.819 2.061 3.525 1.00 . A A . 9 ALA HB2 1 1
11 6912 1 1 9 ALA HB3 H 36.295 2.572 4.250 1.00 . A A . 9 ALA HB3 1 1
11 6913 1 1 9 ALA N N 38.084 1.272 6.549 1.00 . A A . 9 ALA N 1 1
11 6914 1 1 9 ALA O O 37.468 4.707 6.145 1.00 . A A . 9 ALA O 1 1
11 6915 1 1 10 PHE C C 34.908 3.761 9.190 1.00 . A A . 10 PHE C 1 1
11 6916 1 1 10 PHE CA C 35.321 4.169 7.772 1.00 . A A . 10 PHE CA 1 1
11 6917 1 1 10 PHE CB C 34.077 4.533 6.941 1.00 . A A . 10 PHE CB 1 1
11 6918 1 1 10 PHE CD1 C 33.793 2.043 6.412 1.00 . A A . 10 PHE CD1 1 1
11 6919 1 1 10 PHE CD2 C 33.028 3.696 4.811 1.00 . A A . 10 PHE CD2 1 1
11 6920 1 1 10 PHE CE1 C 33.372 1.021 5.551 1.00 . A A . 10 PHE CE1 1 1
11 6921 1 1 10 PHE CE2 C 32.607 2.671 3.955 1.00 . A A . 10 PHE CE2 1 1
11 6922 1 1 10 PHE CG C 33.620 3.389 6.044 1.00 . A A . 10 PHE CG 1 1
11 6923 1 1 10 PHE CZ C 32.780 1.335 4.325 1.00 . A A . 10 PHE CZ 1 1
11 6924 1 1 10 PHE H H 35.910 2.210 7.193 1.00 . A A . 10 PHE H 1 1
11 6925 1 1 10 PHE HA H 35.923 5.060 7.858 1.00 . A A . 10 PHE HA 1 1
11 6926 1 1 10 PHE HB2 H 33.271 4.792 7.610 1.00 . A A . 10 PHE HB2 1 1
11 6927 1 1 10 PHE HB3 H 34.307 5.391 6.325 1.00 . A A . 10 PHE HB3 1 1
11 6928 1 1 10 PHE HD1 H 34.235 1.788 7.355 1.00 . A A . 10 PHE HD1 1 1
11 6929 1 1 10 PHE HD2 H 32.893 4.727 4.521 1.00 . A A . 10 PHE HD2 1 1
11 6930 1 1 10 PHE HE1 H 33.506 -0.012 5.836 1.00 . A A . 10 PHE HE1 1 1
11 6931 1 1 10 PHE HE2 H 32.149 2.915 3.007 1.00 . A A . 10 PHE HE2 1 1
11 6932 1 1 10 PHE HZ H 32.456 0.545 3.663 1.00 . A A . 10 PHE HZ 1 1
11 6933 1 1 10 PHE N N 36.127 3.157 7.089 1.00 . A A . 10 PHE N 1 1
11 6934 1 1 10 PHE O O 34.522 2.619 9.437 1.00 . A A . 10 PHE O 1 1
11 6935 1 1 11 GLN C C 33.623 5.518 11.992 1.00 . A A . 11 GLN C 1 1
11 6936 1 1 11 GLN CA C 34.606 4.454 11.512 1.00 . A A . 11 GLN CA 1 1
11 6937 1 1 11 GLN CB C 35.843 4.452 12.414 1.00 . A A . 11 GLN CB 1 1
11 6938 1 1 11 GLN CD C 37.980 3.264 12.938 1.00 . A A . 11 GLN CD 1 1
11 6939 1 1 11 GLN CG C 36.715 3.239 12.088 1.00 . A A . 11 GLN CG 1 1
11 6940 1 1 11 GLN H H 35.312 5.601 9.864 1.00 . A A . 11 GLN H 1 1
11 6941 1 1 11 GLN HA H 34.129 3.488 11.574 1.00 . A A . 11 GLN HA 1 1
11 6942 1 1 11 GLN HB2 H 36.409 5.355 12.247 1.00 . A A . 11 GLN HB2 1 1
11 6943 1 1 11 GLN HB3 H 35.536 4.405 13.447 1.00 . A A . 11 GLN HB3 1 1
11 6944 1 1 11 GLN HE21 H 37.549 1.578 13.894 1.00 . A A . 11 GLN HE21 1 1
11 6945 1 1 11 GLN HE22 H 39.009 2.317 14.348 1.00 . A A . 11 GLN HE22 1 1
11 6946 1 1 11 GLN HG2 H 36.162 2.334 12.293 1.00 . A A . 11 GLN HG2 1 1
11 6947 1 1 11 GLN HG3 H 36.986 3.265 11.045 1.00 . A A . 11 GLN HG3 1 1
11 6948 1 1 11 GLN N N 34.984 4.710 10.123 1.00 . A A . 11 GLN N 1 1
11 6949 1 1 11 GLN NE2 N 38.197 2.306 13.798 1.00 . A A . 11 GLN NE2 1 1
11 6950 1 1 11 GLN O O 33.841 6.716 11.802 1.00 . A A . 11 GLN O 1 1
11 6951 1 1 11 GLN OE1 O 38.792 4.181 12.816 1.00 . A A . 11 GLN OE1 1 1
11 6952 1 1 12 PHE C C 31.249 5.734 14.580 1.00 . A A . 12 PHE C 1 1
11 6953 1 1 12 PHE CA C 31.508 5.971 13.097 1.00 . A A . 12 PHE CA 1 1
11 6954 1 1 12 PHE CB C 30.224 5.732 12.294 1.00 . A A . 12 PHE CB 1 1
11 6955 1 1 12 PHE CD1 C 29.060 7.407 13.827 1.00 . A A . 12 PHE CD1 1 1
11 6956 1 1 12 PHE CD2 C 27.769 5.614 12.827 1.00 . A A . 12 PHE CD2 1 1
11 6957 1 1 12 PHE CE1 C 27.906 7.868 14.474 1.00 . A A . 12 PHE CE1 1 1
11 6958 1 1 12 PHE CE2 C 26.619 6.080 13.471 1.00 . A A . 12 PHE CE2 1 1
11 6959 1 1 12 PHE CG C 28.993 6.277 12.998 1.00 . A A . 12 PHE CG 1 1
11 6960 1 1 12 PHE CZ C 26.688 7.206 14.295 1.00 . A A . 12 PHE CZ 1 1
11 6961 1 1 12 PHE H H 32.387 4.094 12.732 1.00 . A A . 12 PHE H 1 1
11 6962 1 1 12 PHE HA H 31.838 6.986 12.948 1.00 . A A . 12 PHE HA 1 1
11 6963 1 1 12 PHE HB2 H 30.319 6.213 11.337 1.00 . A A . 12 PHE HB2 1 1
11 6964 1 1 12 PHE HB3 H 30.102 4.671 12.144 1.00 . A A . 12 PHE HB3 1 1
11 6965 1 1 12 PHE HD1 H 29.989 7.929 13.961 1.00 . A A . 12 PHE HD1 1 1
11 6966 1 1 12 PHE HD2 H 27.714 4.744 12.190 1.00 . A A . 12 PHE HD2 1 1
11 6967 1 1 12 PHE HE1 H 27.959 8.734 15.114 1.00 . A A . 12 PHE HE1 1 1
11 6968 1 1 12 PHE HE2 H 25.678 5.569 13.332 1.00 . A A . 12 PHE HE2 1 1
11 6969 1 1 12 PHE HZ H 25.800 7.564 14.796 1.00 . A A . 12 PHE HZ 1 1
11 6970 1 1 12 PHE N N 32.535 5.054 12.603 1.00 . A A . 12 PHE N 1 1
11 6971 1 1 12 PHE O O 30.907 4.620 14.978 1.00 . A A . 12 PHE O 1 1
11 6972 1 1 13 THR C C 30.295 7.724 17.392 1.00 . A A . 13 THR C 1 1
11 6973 1 1 13 THR CA C 31.215 6.636 16.843 1.00 . A A . 13 THR CA 1 1
11 6974 1 1 13 THR CB C 32.546 6.707 17.581 1.00 . A A . 13 THR CB 1 1
11 6975 1 1 13 THR CG2 C 32.491 5.810 18.818 1.00 . A A . 13 THR CG2 1 1
11 6976 1 1 13 THR H H 31.726 7.628 15.017 1.00 . A A . 13 THR H 1 1
11 6977 1 1 13 THR HA H 30.765 5.676 17.043 1.00 . A A . 13 THR HA 1 1
11 6978 1 1 13 THR HB H 32.725 7.722 17.889 1.00 . A A . 13 THR HB 1 1
11 6979 1 1 13 THR HG1 H 33.619 5.307 16.762 1.00 . A A . 13 THR HG1 1 1
11 6980 1 1 13 THR HG21 H 32.404 4.778 18.511 1.00 . A A . 13 THR HG21 1 1
11 6981 1 1 13 THR HG22 H 31.635 6.080 19.420 1.00 . A A . 13 THR HG22 1 1
11 6982 1 1 13 THR HG23 H 33.393 5.939 19.398 1.00 . A A . 13 THR HG23 1 1
11 6983 1 1 13 THR N N 31.425 6.770 15.398 1.00 . A A . 13 THR N 1 1
11 6984 1 1 13 THR O O 30.462 8.911 17.114 1.00 . A A . 13 THR O 1 1
11 6985 1 1 13 THR OG1 O 33.591 6.266 16.724 1.00 . A A . 13 THR OG1 1 1
11 6986 1 1 14 VAL C C 28.810 8.539 20.220 1.00 . A A . 14 VAL C 1 1
11 6987 1 1 14 VAL CA C 28.378 8.211 18.791 1.00 . A A . 14 VAL CA 1 1
11 6988 1 1 14 VAL CB C 26.981 7.589 18.813 1.00 . A A . 14 VAL CB 1 1
11 6989 1 1 14 VAL CG1 C 26.035 8.484 19.618 1.00 . A A . 14 VAL CG1 1 1
11 6990 1 1 14 VAL CG2 C 26.459 7.454 17.382 1.00 . A A . 14 VAL CG2 1 1
11 6991 1 1 14 VAL H H 29.249 6.328 18.373 1.00 . A A . 14 VAL H 1 1
11 6992 1 1 14 VAL HA H 28.351 9.118 18.210 1.00 . A A . 14 VAL HA 1 1
11 6993 1 1 14 VAL HB H 27.030 6.614 19.275 1.00 . A A . 14 VAL HB 1 1
11 6994 1 1 14 VAL HG11 H 25.019 8.325 19.286 1.00 . A A . 14 VAL HG11 1 1
11 6995 1 1 14 VAL HG12 H 26.305 9.519 19.468 1.00 . A A . 14 VAL HG12 1 1
11 6996 1 1 14 VAL HG13 H 26.113 8.240 20.667 1.00 . A A . 14 VAL HG13 1 1
11 6997 1 1 14 VAL HG21 H 27.089 6.768 16.834 1.00 . A A . 14 VAL HG21 1 1
11 6998 1 1 14 VAL HG22 H 26.473 8.419 16.901 1.00 . A A . 14 VAL HG22 1 1
11 6999 1 1 14 VAL HG23 H 25.448 7.075 17.402 1.00 . A A . 14 VAL HG23 1 1
11 7000 1 1 14 VAL N N 29.329 7.282 18.183 1.00 . A A . 14 VAL N 1 1
11 7001 1 1 14 VAL O O 28.993 7.633 21.034 1.00 . A A . 14 VAL O 1 1
11 7002 1 1 15 THR C C 28.320 11.185 22.441 1.00 . A A . 15 THR C 1 1
11 7003 1 1 15 THR CA C 29.364 10.239 21.862 1.00 . A A . 15 THR CA 1 1
11 7004 1 1 15 THR CB C 30.722 10.943 21.812 1.00 . A A . 15 THR CB 1 1
11 7005 1 1 15 THR CG2 C 31.485 10.496 20.564 1.00 . A A . 15 THR CG2 1 1
11 7006 1 1 15 THR H H 28.785 10.527 19.844 1.00 . A A . 15 THR H 1 1
11 7007 1 1 15 THR HA H 29.445 9.365 22.481 1.00 . A A . 15 THR HA 1 1
11 7008 1 1 15 THR HB H 31.294 10.685 22.690 1.00 . A A . 15 THR HB 1 1
11 7009 1 1 15 THR HG1 H 31.295 12.770 22.156 1.00 . A A . 15 THR HG1 1 1
11 7010 1 1 15 THR HG21 H 31.005 10.899 19.685 1.00 . A A . 15 THR HG21 1 1
11 7011 1 1 15 THR HG22 H 31.486 9.417 20.510 1.00 . A A . 15 THR HG22 1 1
11 7012 1 1 15 THR HG23 H 32.503 10.854 20.616 1.00 . A A . 15 THR HG23 1 1
11 7013 1 1 15 THR N N 28.963 9.833 20.522 1.00 . A A . 15 THR N 1 1
11 7014 1 1 15 THR O O 27.607 11.846 21.687 1.00 . A A . 15 THR O 1 1
11 7015 1 1 15 THR OG1 O 30.523 12.349 21.770 1.00 . A A . 15 THR OG1 1 1
11 7016 1 1 16 PRO C C 27.330 13.586 23.750 1.00 . A A . 16 PRO C 1 1
11 7017 1 1 16 PRO CA C 27.227 12.201 24.368 1.00 . A A . 16 PRO CA 1 1
11 7018 1 1 16 PRO CB C 27.633 12.248 25.843 1.00 . A A . 16 PRO CB 1 1
11 7019 1 1 16 PRO CD C 28.992 10.542 24.753 1.00 . A A . 16 PRO CD 1 1
11 7020 1 1 16 PRO CG C 28.422 11.005 26.095 1.00 . A A . 16 PRO CG 1 1
11 7021 1 1 16 PRO HA H 26.226 11.811 24.273 1.00 . A A . 16 PRO HA 1 1
11 7022 1 1 16 PRO HB2 H 28.241 13.122 26.032 1.00 . A A . 16 PRO HB2 1 1
11 7023 1 1 16 PRO HB3 H 26.756 12.259 26.470 1.00 . A A . 16 PRO HB3 1 1
11 7024 1 1 16 PRO HD2 H 30.043 10.788 24.682 1.00 . A A . 16 PRO HD2 1 1
11 7025 1 1 16 PRO HD3 H 28.840 9.480 24.640 1.00 . A A . 16 PRO HD3 1 1
11 7026 1 1 16 PRO HG2 H 29.226 11.217 26.787 1.00 . A A . 16 PRO HG2 1 1
11 7027 1 1 16 PRO HG3 H 27.781 10.238 26.499 1.00 . A A . 16 PRO HG3 1 1
11 7028 1 1 16 PRO N N 28.212 11.283 23.744 1.00 . A A . 16 PRO N 1 1
11 7029 1 1 16 PRO O O 26.312 14.261 23.594 1.00 . A A . 16 PRO O 1 1
11 7030 1 1 17 ASP C C 28.276 15.392 21.348 1.00 . A A . 17 ASP C 1 1
11 7031 1 1 17 ASP CA C 28.709 15.353 22.812 1.00 . A A . 17 ASP CA 1 1
11 7032 1 1 17 ASP CB C 30.178 15.769 22.917 1.00 . A A . 17 ASP CB 1 1
11 7033 1 1 17 ASP CG C 30.537 16.055 24.371 1.00 . A A . 17 ASP CG 1 1
11 7034 1 1 17 ASP H H 29.314 13.469 23.547 1.00 . A A . 17 ASP H 1 1
11 7035 1 1 17 ASP HA H 28.114 16.062 23.366 1.00 . A A . 17 ASP HA 1 1
11 7036 1 1 17 ASP HB2 H 30.803 14.972 22.543 1.00 . A A . 17 ASP HB2 1 1
11 7037 1 1 17 ASP HB3 H 30.340 16.660 22.328 1.00 . A A . 17 ASP HB3 1 1
11 7038 1 1 17 ASP N N 28.529 14.036 23.400 1.00 . A A . 17 ASP N 1 1
11 7039 1 1 17 ASP O O 28.030 16.477 20.822 1.00 . A A . 17 ASP O 1 1
11 7040 1 1 17 ASP OD1 O 29.625 16.188 25.171 1.00 . A A . 17 ASP OD1 1 1
11 7041 1 1 17 ASP OD2 O 31.719 16.136 24.664 1.00 . A A . 17 ASP OD2 1 1
11 7042 1 1 18 GLY C C 28.109 12.983 18.555 1.00 . A A . 18 GLY C 1 1
11 7043 1 1 18 GLY CA C 27.750 14.273 19.273 1.00 . A A . 18 GLY CA 1 1
11 7044 1 1 18 GLY H H 28.332 13.376 21.111 1.00 . A A . 18 GLY H 1 1
11 7045 1 1 18 GLY HA2 H 26.681 14.418 19.229 1.00 . A A . 18 GLY HA2 1 1
11 7046 1 1 18 GLY HA3 H 28.238 15.099 18.776 1.00 . A A . 18 GLY HA3 1 1
11 7047 1 1 18 GLY N N 28.168 14.245 20.668 1.00 . A A . 18 GLY N 1 1
11 7048 1 1 18 GLY O O 27.968 11.895 19.112 1.00 . A A . 18 GLY O 1 1
11 7049 1 1 19 ILE C C 30.340 12.212 15.911 1.00 . A A . 19 ILE C 1 1
11 7050 1 1 19 ILE CA C 28.977 11.954 16.539 1.00 . A A . 19 ILE CA 1 1
11 7051 1 1 19 ILE CB C 27.944 11.730 15.434 1.00 . A A . 19 ILE CB 1 1
11 7052 1 1 19 ILE CD1 C 26.815 12.790 13.473 1.00 . A A . 19 ILE CD1 1 1
11 7053 1 1 19 ILE CG1 C 27.714 13.045 14.684 1.00 . A A . 19 ILE CG1 1 1
11 7054 1 1 19 ILE CG2 C 26.616 11.257 16.036 1.00 . A A . 19 ILE CG2 1 1
11 7055 1 1 19 ILE H H 28.712 13.991 16.933 1.00 . A A . 19 ILE H 1 1
11 7056 1 1 19 ILE HA H 29.032 11.081 17.168 1.00 . A A . 19 ILE HA 1 1
11 7057 1 1 19 ILE HB H 28.317 10.992 14.749 1.00 . A A . 19 ILE HB 1 1
11 7058 1 1 19 ILE HD11 H 25.948 13.431 13.527 1.00 . A A . 19 ILE HD11 1 1
11 7059 1 1 19 ILE HD12 H 26.499 11.756 13.470 1.00 . A A . 19 ILE HD12 1 1
11 7060 1 1 19 ILE HD13 H 27.363 13.001 12.566 1.00 . A A . 19 ILE HD13 1 1
11 7061 1 1 19 ILE HG12 H 27.239 13.757 15.342 1.00 . A A . 19 ILE HG12 1 1
11 7062 1 1 19 ILE HG13 H 28.661 13.442 14.348 1.00 . A A . 19 ILE HG13 1 1
11 7063 1 1 19 ILE HG21 H 26.315 10.335 15.562 1.00 . A A . 19 ILE HG21 1 1
11 7064 1 1 19 ILE HG22 H 25.860 12.009 15.866 1.00 . A A . 19 ILE HG22 1 1
11 7065 1 1 19 ILE HG23 H 26.730 11.097 17.097 1.00 . A A . 19 ILE HG23 1 1
11 7066 1 1 19 ILE N N 28.585 13.105 17.323 1.00 . A A . 19 ILE N 1 1
11 7067 1 1 19 ILE O O 30.698 13.350 15.602 1.00 . A A . 19 ILE O 1 1
11 7068 1 1 20 ASP C C 32.440 10.322 13.878 1.00 . A A . 20 ASP C 1 1
11 7069 1 1 20 ASP CA C 32.406 11.194 15.120 1.00 . A A . 20 ASP CA 1 1
11 7070 1 1 20 ASP CB C 33.463 10.714 16.117 1.00 . A A . 20 ASP CB 1 1
11 7071 1 1 20 ASP CG C 33.598 11.718 17.255 1.00 . A A . 20 ASP CG 1 1
11 7072 1 1 20 ASP H H 30.711 10.263 15.994 1.00 . A A . 20 ASP H 1 1
11 7073 1 1 20 ASP HA H 32.620 12.215 14.843 1.00 . A A . 20 ASP HA 1 1
11 7074 1 1 20 ASP HB2 H 33.168 9.755 16.518 1.00 . A A . 20 ASP HB2 1 1
11 7075 1 1 20 ASP HB3 H 34.413 10.615 15.612 1.00 . A A . 20 ASP HB3 1 1
11 7076 1 1 20 ASP N N 31.085 11.129 15.721 1.00 . A A . 20 ASP N 1 1
11 7077 1 1 20 ASP O O 31.967 9.186 13.904 1.00 . A A . 20 ASP O 1 1
11 7078 1 1 20 ASP OD1 O 33.109 12.826 17.104 1.00 . A A . 20 ASP OD1 1 1
11 7079 1 1 20 ASP OD2 O 34.190 11.366 18.263 1.00 . A A . 20 ASP OD2 1 1
11 7080 1 1 21 LEU C C 34.539 10.163 11.059 1.00 . A A . 21 LEU C 1 1
11 7081 1 1 21 LEU CA C 33.105 10.075 11.563 1.00 . A A . 21 LEU CA 1 1
11 7082 1 1 21 LEU CB C 32.182 10.671 10.477 1.00 . A A . 21 LEU CB 1 1
11 7083 1 1 21 LEU CD1 C 30.499 8.814 10.741 1.00 . A A . 21 LEU CD1 1 1
11 7084 1 1 21 LEU CD2 C 30.187 10.945 12.004 1.00 . A A . 21 LEU CD2 1 1
11 7085 1 1 21 LEU CG C 30.697 10.327 10.699 1.00 . A A . 21 LEU CG 1 1
11 7086 1 1 21 LEU H H 33.402 11.736 12.814 1.00 . A A . 21 LEU H 1 1
11 7087 1 1 21 LEU HA H 32.845 9.044 11.753 1.00 . A A . 21 LEU HA 1 1
11 7088 1 1 21 LEU HB2 H 32.293 11.745 10.477 1.00 . A A . 21 LEU HB2 1 1
11 7089 1 1 21 LEU HB3 H 32.491 10.290 9.514 1.00 . A A . 21 LEU HB3 1 1
11 7090 1 1 21 LEU HD11 H 30.530 8.483 11.764 1.00 . A A . 21 LEU HD11 1 1
11 7091 1 1 21 LEU HD12 H 31.283 8.330 10.178 1.00 . A A . 21 LEU HD12 1 1
11 7092 1 1 21 LEU HD13 H 29.540 8.565 10.311 1.00 . A A . 21 LEU HD13 1 1
11 7093 1 1 21 LEU HD21 H 30.863 11.720 12.330 1.00 . A A . 21 LEU HD21 1 1
11 7094 1 1 21 LEU HD22 H 30.118 10.181 12.762 1.00 . A A . 21 LEU HD22 1 1
11 7095 1 1 21 LEU HD23 H 29.209 11.372 11.838 1.00 . A A . 21 LEU HD23 1 1
11 7096 1 1 21 LEU HG H 30.123 10.726 9.874 1.00 . A A . 21 LEU HG 1 1
11 7097 1 1 21 LEU N N 33.009 10.839 12.798 1.00 . A A . 21 LEU N 1 1
11 7098 1 1 21 LEU O O 35.045 11.256 10.806 1.00 . A A . 21 LEU O 1 1
11 7099 1 1 22 ARG C C 36.738 8.086 9.245 1.00 . A A . 22 ARG C 1 1
11 7100 1 1 22 ARG CA C 36.579 8.974 10.473 1.00 . A A . 22 ARG CA 1 1
11 7101 1 1 22 ARG CB C 37.487 8.469 11.594 1.00 . A A . 22 ARG CB 1 1
11 7102 1 1 22 ARG CD C 38.422 8.991 13.851 1.00 . A A . 22 ARG CD 1 1
11 7103 1 1 22 ARG CG C 37.555 9.517 12.707 1.00 . A A . 22 ARG CG 1 1
11 7104 1 1 22 ARG CZ C 39.120 9.707 16.064 1.00 . A A . 22 ARG CZ 1 1
11 7105 1 1 22 ARG H H 34.724 8.183 11.177 1.00 . A A . 22 ARG H 1 1
11 7106 1 1 22 ARG HA H 36.887 9.974 10.212 1.00 . A A . 22 ARG HA 1 1
11 7107 1 1 22 ARG HB2 H 37.088 7.550 11.992 1.00 . A A . 22 ARG HB2 1 1
11 7108 1 1 22 ARG HB3 H 38.479 8.295 11.206 1.00 . A A . 22 ARG HB3 1 1
11 7109 1 1 22 ARG HD2 H 37.987 8.083 14.241 1.00 . A A . 22 ARG HD2 1 1
11 7110 1 1 22 ARG HD3 H 39.414 8.779 13.478 1.00 . A A . 22 ARG HD3 1 1
11 7111 1 1 22 ARG HE H 38.100 10.864 14.788 1.00 . A A . 22 ARG HE 1 1
11 7112 1 1 22 ARG HG2 H 37.987 10.428 12.317 1.00 . A A . 22 ARG HG2 1 1
11 7113 1 1 22 ARG HG3 H 36.560 9.718 13.075 1.00 . A A . 22 ARG HG3 1 1
11 7114 1 1 22 ARG HH11 H 39.617 7.843 15.530 1.00 . A A . 22 ARG HH11 1 1
11 7115 1 1 22 ARG HH12 H 40.126 8.330 17.113 1.00 . A A . 22 ARG HH12 1 1
11 7116 1 1 22 ARG HH21 H 38.765 11.509 16.861 1.00 . A A . 22 ARG HH21 1 1
11 7117 1 1 22 ARG HH22 H 39.643 10.406 17.866 1.00 . A A . 22 ARG HH22 1 1
11 7118 1 1 22 ARG N N 35.194 9.011 10.930 1.00 . A A . 22 ARG N 1 1
11 7119 1 1 22 ARG NE N 38.505 9.981 14.918 1.00 . A A . 22 ARG NE 1 1
11 7120 1 1 22 ARG NH1 N 39.663 8.536 16.250 1.00 . A A . 22 ARG NH1 1 1
11 7121 1 1 22 ARG NH2 N 39.181 10.611 17.003 1.00 . A A . 22 ARG NH2 1 1
11 7122 1 1 22 ARG O O 36.166 7.001 9.167 1.00 . A A . 22 ARG O 1 1
11 7123 1 1 23 LEU C C 39.226 7.902 6.657 1.00 . A A . 23 LEU C 1 1
11 7124 1 1 23 LEU CA C 37.766 7.805 7.084 1.00 . A A . 23 LEU CA 1 1
11 7125 1 1 23 LEU CB C 36.883 8.321 5.946 1.00 . A A . 23 LEU CB 1 1
11 7126 1 1 23 LEU CD1 C 34.921 9.511 6.946 1.00 . A A . 23 LEU CD1 1 1
11 7127 1 1 23 LEU CD2 C 34.585 7.896 5.071 1.00 . A A . 23 LEU CD2 1 1
11 7128 1 1 23 LEU CG C 35.406 8.198 6.327 1.00 . A A . 23 LEU CG 1 1
11 7129 1 1 23 LEU H H 37.986 9.439 8.396 1.00 . A A . 23 LEU H 1 1
11 7130 1 1 23 LEU HA H 37.524 6.769 7.273 1.00 . A A . 23 LEU HA 1 1
11 7131 1 1 23 LEU HB2 H 37.120 9.357 5.751 1.00 . A A . 23 LEU HB2 1 1
11 7132 1 1 23 LEU HB3 H 37.074 7.735 5.059 1.00 . A A . 23 LEU HB3 1 1
11 7133 1 1 23 LEU HD11 H 34.632 10.193 6.161 1.00 . A A . 23 LEU HD11 1 1
11 7134 1 1 23 LEU HD12 H 35.715 9.951 7.531 1.00 . A A . 23 LEU HD12 1 1
11 7135 1 1 23 LEU HD13 H 34.071 9.315 7.584 1.00 . A A . 23 LEU HD13 1 1
11 7136 1 1 23 LEU HD21 H 34.894 6.946 4.659 1.00 . A A . 23 LEU HD21 1 1
11 7137 1 1 23 LEU HD22 H 34.746 8.674 4.341 1.00 . A A . 23 LEU HD22 1 1
11 7138 1 1 23 LEU HD23 H 33.537 7.854 5.328 1.00 . A A . 23 LEU HD23 1 1
11 7139 1 1 23 LEU HG H 35.281 7.397 7.040 1.00 . A A . 23 LEU HG 1 1
11 7140 1 1 23 LEU N N 37.535 8.574 8.301 1.00 . A A . 23 LEU N 1 1
11 7141 1 1 23 LEU O O 39.817 8.982 6.661 1.00 . A A . 23 LEU O 1 1
11 7142 1 1 24 SER C C 41.364 7.246 4.457 1.00 . A A . 24 SER C 1 1
11 7143 1 1 24 SER CA C 41.195 6.707 5.874 1.00 . A A . 24 SER CA 1 1
11 7144 1 1 24 SER CB C 41.701 5.266 5.941 1.00 . A A . 24 SER CB 1 1
11 7145 1 1 24 SER H H 39.273 5.939 6.332 1.00 . A A . 24 SER H 1 1
11 7146 1 1 24 SER HA H 41.785 7.310 6.546 1.00 . A A . 24 SER HA 1 1
11 7147 1 1 24 SER HB2 H 40.951 4.598 5.549 1.00 . A A . 24 SER HB2 1 1
11 7148 1 1 24 SER HB3 H 42.604 5.174 5.351 1.00 . A A . 24 SER HB3 1 1
11 7149 1 1 24 SER HG H 41.139 4.657 7.701 1.00 . A A . 24 SER HG 1 1
11 7150 1 1 24 SER N N 39.802 6.762 6.296 1.00 . A A . 24 SER N 1 1
11 7151 1 1 24 SER O O 40.457 7.152 3.627 1.00 . A A . 24 SER O 1 1
11 7152 1 1 24 SER OG O 41.966 4.927 7.295 1.00 . A A . 24 SER OG 1 1
11 7153 1 1 25 HIS C C 42.688 7.252 1.821 1.00 . A A . 25 HIS C 1 1
11 7154 1 1 25 HIS CA C 42.843 8.347 2.872 1.00 . A A . 25 HIS CA 1 1
11 7155 1 1 25 HIS CB C 44.274 8.891 2.848 1.00 . A A . 25 HIS CB 1 1
11 7156 1 1 25 HIS CD2 C 44.274 11.469 3.376 1.00 . A A . 25 HIS CD2 1 1
11 7157 1 1 25 HIS CE1 C 44.613 11.348 5.513 1.00 . A A . 25 HIS CE1 1 1
11 7158 1 1 25 HIS CG C 44.360 10.134 3.692 1.00 . A A . 25 HIS CG 1 1
11 7159 1 1 25 HIS H H 43.215 7.833 4.895 1.00 . A A . 25 HIS H 1 1
11 7160 1 1 25 HIS HA H 42.156 9.150 2.652 1.00 . A A . 25 HIS HA 1 1
11 7161 1 1 25 HIS HB2 H 44.948 8.144 3.241 1.00 . A A . 25 HIS HB2 1 1
11 7162 1 1 25 HIS HB3 H 44.551 9.127 1.832 1.00 . A A . 25 HIS HB3 1 1
11 7163 1 1 25 HIS HD2 H 44.104 11.866 2.386 1.00 . A A . 25 HIS HD2 1 1
11 7164 1 1 25 HIS HE1 H 44.770 11.614 6.547 1.00 . A A . 25 HIS HE1 1 1
11 7165 1 1 25 HIS HE2 H 44.425 13.210 4.602 1.00 . A A . 25 HIS HE2 1 1
11 7166 1 1 25 HIS N N 42.538 7.804 4.187 1.00 . A A . 25 HIS N 1 1
11 7167 1 1 25 HIS ND1 N 44.575 10.082 5.059 1.00 . A A . 25 HIS ND1 1 1
11 7168 1 1 25 HIS NE2 N 44.435 12.232 4.529 1.00 . A A . 25 HIS NE2 1 1
11 7169 1 1 25 HIS O O 42.387 7.514 0.657 1.00 . A A . 25 HIS O 1 1
11 7170 1 1 26 GLU C C 41.271 4.680 1.002 1.00 . A A . 26 GLU C 1 1
11 7171 1 1 26 GLU CA C 42.743 4.857 1.383 1.00 . A A . 26 GLU CA 1 1
11 7172 1 1 26 GLU CB C 43.227 3.598 2.100 1.00 . A A . 26 GLU CB 1 1
11 7173 1 1 26 GLU CD C 45.233 2.494 3.090 1.00 . A A . 26 GLU CD 1 1
11 7174 1 1 26 GLU CG C 44.734 3.697 2.304 1.00 . A A . 26 GLU CG 1 1
11 7175 1 1 26 GLU H H 43.124 5.888 3.206 1.00 . A A . 26 GLU H 1 1
11 7176 1 1 26 GLU HA H 43.345 5.009 0.498 1.00 . A A . 26 GLU HA 1 1
11 7177 1 1 26 GLU HB2 H 42.732 3.514 3.059 1.00 . A A . 26 GLU HB2 1 1
11 7178 1 1 26 GLU HB3 H 43.001 2.730 1.499 1.00 . A A . 26 GLU HB3 1 1
11 7179 1 1 26 GLU HG2 H 45.221 3.724 1.340 1.00 . A A . 26 GLU HG2 1 1
11 7180 1 1 26 GLU HG3 H 44.962 4.601 2.848 1.00 . A A . 26 GLU HG3 1 1
11 7181 1 1 26 GLU N N 42.882 6.014 2.264 1.00 . A A . 26 GLU N 1 1
11 7182 1 1 26 GLU O O 40.924 4.232 -0.110 1.00 . A A . 26 GLU O 1 1
11 7183 1 1 26 GLU OE1 O 44.417 1.653 3.426 1.00 . A A . 26 GLU OE1 1 1
11 7184 1 1 26 GLU OE2 O 46.424 2.431 3.344 1.00 . A A . 26 GLU OE2 1 1
11 7185 1 1 27 ALA C C 38.543 5.825 0.588 1.00 . A A . 27 ALA C 1 1
11 7186 1 1 27 ALA CA C 38.944 4.862 1.708 1.00 . A A . 27 ALA CA 1 1
11 7187 1 1 27 ALA CB C 38.114 5.185 2.964 1.00 . A A . 27 ALA CB 1 1
11 7188 1 1 27 ALA H H 40.726 5.345 2.831 1.00 . A A . 27 ALA H 1 1
11 7189 1 1 27 ALA HA H 38.748 3.838 1.402 1.00 . A A . 27 ALA HA 1 1
11 7190 1 1 27 ALA HB1 H 37.105 4.801 2.849 1.00 . A A . 27 ALA HB1 1 1
11 7191 1 1 27 ALA HB2 H 38.073 6.254 3.096 1.00 . A A . 27 ALA HB2 1 1
11 7192 1 1 27 ALA HB3 H 38.572 4.733 3.830 1.00 . A A . 27 ALA HB3 1 1
11 7193 1 1 27 ALA N N 40.392 5.006 1.953 1.00 . A A . 27 ALA N 1 1
11 7194 1 1 27 ALA O O 37.636 5.578 -0.224 1.00 . A A . 27 ALA O 1 1
11 7195 1 1 28 LEU C C 39.372 7.504 -1.814 1.00 . A A . 28 LEU C 1 1
11 7196 1 1 28 LEU CA C 38.956 7.984 -0.432 1.00 . A A . 28 LEU CA 1 1
11 7197 1 1 28 LEU CB C 39.678 9.306 -0.119 1.00 . A A . 28 LEU CB 1 1
11 7198 1 1 28 LEU CD1 C 39.977 11.097 1.623 1.00 . A A . 28 LEU CD1 1 1
11 7199 1 1 28 LEU CD2 C 37.675 10.359 0.995 1.00 . A A . 28 LEU CD2 1 1
11 7200 1 1 28 LEU CG C 39.127 9.899 1.187 1.00 . A A . 28 LEU CG 1 1
11 7201 1 1 28 LEU H H 39.935 7.099 1.267 1.00 . A A . 28 LEU H 1 1
11 7202 1 1 28 LEU HA H 37.891 8.158 -0.428 1.00 . A A . 28 LEU HA 1 1
11 7203 1 1 28 LEU HB2 H 40.738 9.122 -0.020 1.00 . A A . 28 LEU HB2 1 1
11 7204 1 1 28 LEU HB3 H 39.514 10.002 -0.929 1.00 . A A . 28 LEU HB3 1 1
11 7205 1 1 28 LEU HD11 H 39.334 11.949 1.789 1.00 . A A . 28 LEU HD11 1 1
11 7206 1 1 28 LEU HD12 H 40.696 11.332 0.853 1.00 . A A . 28 LEU HD12 1 1
11 7207 1 1 28 LEU HD13 H 40.495 10.855 2.540 1.00 . A A . 28 LEU HD13 1 1
11 7208 1 1 28 LEU HD21 H 37.006 9.569 1.298 1.00 . A A . 28 LEU HD21 1 1
11 7209 1 1 28 LEU HD22 H 37.499 10.601 -0.042 1.00 . A A . 28 LEU HD22 1 1
11 7210 1 1 28 LEU HD23 H 37.494 11.234 1.602 1.00 . A A . 28 LEU HD23 1 1
11 7211 1 1 28 LEU HG H 39.164 9.143 1.958 1.00 . A A . 28 LEU HG 1 1
11 7212 1 1 28 LEU N N 39.241 6.957 0.566 1.00 . A A . 28 LEU N 1 1
11 7213 1 1 28 LEU O O 38.691 7.757 -2.809 1.00 . A A . 28 LEU O 1 1
11 7214 1 1 29 ARG C C 40.069 5.347 -3.790 1.00 . A A . 29 ARG C 1 1
11 7215 1 1 29 ARG CA C 41.046 6.328 -3.129 1.00 . A A . 29 ARG CA 1 1
11 7216 1 1 29 ARG CB C 42.394 5.630 -2.892 1.00 . A A . 29 ARG CB 1 1
11 7217 1 1 29 ARG CD C 44.794 5.968 -2.315 1.00 . A A . 29 ARG CD 1 1
11 7218 1 1 29 ARG CG C 43.459 6.671 -2.550 1.00 . A A . 29 ARG CG 1 1
11 7219 1 1 29 ARG CZ C 47.045 6.570 -1.649 1.00 . A A . 29 ARG CZ 1 1
11 7220 1 1 29 ARG H H 41.016 6.685 -1.030 1.00 . A A . 29 ARG H 1 1
11 7221 1 1 29 ARG HA H 41.197 7.175 -3.782 1.00 . A A . 29 ARG HA 1 1
11 7222 1 1 29 ARG HB2 H 42.297 4.933 -2.072 1.00 . A A . 29 ARG HB2 1 1
11 7223 1 1 29 ARG HB3 H 42.689 5.096 -3.783 1.00 . A A . 29 ARG HB3 1 1
11 7224 1 1 29 ARG HD2 H 44.693 5.264 -1.503 1.00 . A A . 29 ARG HD2 1 1
11 7225 1 1 29 ARG HD3 H 45.079 5.440 -3.213 1.00 . A A . 29 ARG HD3 1 1
11 7226 1 1 29 ARG HE H 45.598 7.899 -2.011 1.00 . A A . 29 ARG HE 1 1
11 7227 1 1 29 ARG HG2 H 43.560 7.368 -3.369 1.00 . A A . 29 ARG HG2 1 1
11 7228 1 1 29 ARG HG3 H 43.170 7.203 -1.655 1.00 . A A . 29 ARG HG3 1 1
11 7229 1 1 29 ARG HH11 H 46.657 4.616 -1.843 1.00 . A A . 29 ARG HH11 1 1
11 7230 1 1 29 ARG HH12 H 48.274 5.017 -1.369 1.00 . A A . 29 ARG HH12 1 1
11 7231 1 1 29 ARG HH21 H 47.705 8.441 -1.386 1.00 . A A . 29 ARG HH21 1 1
11 7232 1 1 29 ARG HH22 H 48.873 7.192 -1.109 1.00 . A A . 29 ARG HH22 1 1
11 7233 1 1 29 ARG N N 40.511 6.826 -1.861 1.00 . A A . 29 ARG N 1 1
11 7234 1 1 29 ARG NE N 45.818 6.947 -1.983 1.00 . A A . 29 ARG NE 1 1
11 7235 1 1 29 ARG NH1 N 47.349 5.302 -1.616 1.00 . A A . 29 ARG NH1 1 1
11 7236 1 1 29 ARG NH2 N 47.945 7.471 -1.357 1.00 . A A . 29 ARG NH2 1 1
11 7237 1 1 29 ARG O O 39.839 5.416 -5.011 1.00 . A A . 29 ARG O 1 1
11 7238 1 1 30 GLN C C 37.255 4.189 -4.027 1.00 . A A . 30 GLN C 1 1
11 7239 1 1 30 GLN CA C 38.530 3.464 -3.582 1.00 . A A . 30 GLN CA 1 1
11 7240 1 1 30 GLN CB C 38.160 2.389 -2.545 1.00 . A A . 30 GLN CB 1 1
11 7241 1 1 30 GLN CD C 39.043 0.451 -1.243 1.00 . A A . 30 GLN CD 1 1
11 7242 1 1 30 GLN CG C 39.382 1.517 -2.273 1.00 . A A . 30 GLN CG 1 1
11 7243 1 1 30 GLN H H 39.703 4.415 -2.051 1.00 . A A . 30 GLN H 1 1
11 7244 1 1 30 GLN HA H 38.994 2.983 -4.435 1.00 . A A . 30 GLN HA 1 1
11 7245 1 1 30 GLN HB2 H 37.846 2.865 -1.626 1.00 . A A . 30 GLN HB2 1 1
11 7246 1 1 30 GLN HB3 H 37.354 1.774 -2.923 1.00 . A A . 30 GLN HB3 1 1
11 7247 1 1 30 GLN HE21 H 40.904 -0.236 -1.115 1.00 . A A . 30 GLN HE21 1 1
11 7248 1 1 30 GLN HE22 H 39.767 -1.020 -0.127 1.00 . A A . 30 GLN HE22 1 1
11 7249 1 1 30 GLN HG2 H 39.697 1.041 -3.190 1.00 . A A . 30 GLN HG2 1 1
11 7250 1 1 30 GLN HG3 H 40.178 2.135 -1.895 1.00 . A A . 30 GLN HG3 1 1
11 7251 1 1 30 GLN N N 39.481 4.434 -3.018 1.00 . A A . 30 GLN N 1 1
11 7252 1 1 30 GLN NE2 N 39.983 -0.334 -0.790 1.00 . A A . 30 GLN NE2 1 1
11 7253 1 1 30 GLN O O 36.626 3.846 -5.040 1.00 . A A . 30 GLN O 1 1
11 7254 1 1 30 GLN OE1 O 37.890 0.329 -0.837 1.00 . A A . 30 GLN OE1 1 1
11 7255 1 1 31 ILE C C 35.693 6.677 -4.809 1.00 . A A . 31 ILE C 1 1
11 7256 1 1 31 ILE CA C 35.574 5.848 -3.529 1.00 . A A . 31 ILE CA 1 1
11 7257 1 1 31 ILE CB C 35.143 6.750 -2.373 1.00 . A A . 31 ILE CB 1 1
11 7258 1 1 31 ILE CD1 C 34.610 6.752 0.072 1.00 . A A . 31 ILE CD1 1 1
11 7259 1 1 31 ILE CG1 C 34.745 5.880 -1.178 1.00 . A A . 31 ILE CG1 1 1
11 7260 1 1 31 ILE CG2 C 33.948 7.618 -2.799 1.00 . A A . 31 ILE CG2 1 1
11 7261 1 1 31 ILE H H 37.324 5.347 -2.375 1.00 . A A . 31 ILE H 1 1
11 7262 1 1 31 ILE HA H 34.809 5.094 -3.677 1.00 . A A . 31 ILE HA 1 1
11 7263 1 1 31 ILE HB H 35.964 7.392 -2.096 1.00 . A A . 31 ILE HB 1 1
11 7264 1 1 31 ILE HD11 H 35.569 7.182 0.317 1.00 . A A . 31 ILE HD11 1 1
11 7265 1 1 31 ILE HD12 H 34.263 6.149 0.900 1.00 . A A . 31 ILE HD12 1 1
11 7266 1 1 31 ILE HD13 H 33.900 7.542 -0.118 1.00 . A A . 31 ILE HD13 1 1
11 7267 1 1 31 ILE HG12 H 33.802 5.395 -1.384 1.00 . A A . 31 ILE HG12 1 1
11 7268 1 1 31 ILE HG13 H 35.501 5.130 -1.013 1.00 . A A . 31 ILE HG13 1 1
11 7269 1 1 31 ILE HG21 H 33.330 7.072 -3.496 1.00 . A A . 31 ILE HG21 1 1
11 7270 1 1 31 ILE HG22 H 34.309 8.523 -3.270 1.00 . A A . 31 ILE HG22 1 1
11 7271 1 1 31 ILE HG23 H 33.366 7.877 -1.928 1.00 . A A . 31 ILE HG23 1 1
11 7272 1 1 31 ILE N N 36.826 5.145 -3.214 1.00 . A A . 31 ILE N 1 1
11 7273 1 1 31 ILE O O 34.797 6.625 -5.659 1.00 . A A . 31 ILE O 1 1
11 7274 1 1 32 TYR C C 36.963 7.376 -7.437 1.00 . A A . 32 TYR C 1 1
11 7275 1 1 32 TYR CA C 36.884 8.264 -6.201 1.00 . A A . 32 TYR CA 1 1
11 7276 1 1 32 TYR CB C 38.132 9.147 -6.122 1.00 . A A . 32 TYR CB 1 1
11 7277 1 1 32 TYR CD1 C 37.487 11.013 -7.686 1.00 . A A . 32 TYR CD1 1 1
11 7278 1 1 32 TYR CD2 C 39.242 9.481 -8.359 1.00 . A A . 32 TYR CD2 1 1
11 7279 1 1 32 TYR CE1 C 37.631 11.707 -8.891 1.00 . A A . 32 TYR CE1 1 1
11 7280 1 1 32 TYR CE2 C 39.385 10.175 -9.566 1.00 . A A . 32 TYR CE2 1 1
11 7281 1 1 32 TYR CG C 38.293 9.901 -7.419 1.00 . A A . 32 TYR CG 1 1
11 7282 1 1 32 TYR CZ C 38.579 11.288 -9.832 1.00 . A A . 32 TYR CZ 1 1
11 7283 1 1 32 TYR H H 37.457 7.484 -4.296 1.00 . A A . 32 TYR H 1 1
11 7284 1 1 32 TYR HA H 36.013 8.901 -6.280 1.00 . A A . 32 TYR HA 1 1
11 7285 1 1 32 TYR HB2 H 38.023 9.850 -5.310 1.00 . A A . 32 TYR HB2 1 1
11 7286 1 1 32 TYR HB3 H 39.001 8.531 -5.953 1.00 . A A . 32 TYR HB3 1 1
11 7287 1 1 32 TYR HD1 H 36.756 11.338 -6.960 1.00 . A A . 32 TYR HD1 1 1
11 7288 1 1 32 TYR HD2 H 39.865 8.624 -8.152 1.00 . A A . 32 TYR HD2 1 1
11 7289 1 1 32 TYR HE1 H 37.010 12.566 -9.098 1.00 . A A . 32 TYR HE1 1 1
11 7290 1 1 32 TYR HE2 H 40.117 9.851 -10.291 1.00 . A A . 32 TYR HE2 1 1
11 7291 1 1 32 TYR HH H 38.292 11.451 -11.708 1.00 . A A . 32 TYR HH 1 1
11 7292 1 1 32 TYR N N 36.755 7.456 -4.995 1.00 . A A . 32 TYR N 1 1
11 7293 1 1 32 TYR O O 36.269 7.603 -8.427 1.00 . A A . 32 TYR O 1 1
11 7294 1 1 32 TYR OH O 38.717 11.969 -11.021 1.00 . A A . 32 TYR OH 1 1
11 7295 1 1 33 LEU C C 36.685 4.704 -8.789 1.00 . A A . 33 LEU C 1 1
11 7296 1 1 33 LEU CA C 37.985 5.452 -8.498 1.00 . A A . 33 LEU CA 1 1
11 7297 1 1 33 LEU CB C 39.098 4.443 -8.195 1.00 . A A . 33 LEU CB 1 1
11 7298 1 1 33 LEU CD1 C 41.532 4.181 -7.685 1.00 . A A . 33 LEU CD1 1 1
11 7299 1 1 33 LEU CD2 C 40.823 5.668 -9.560 1.00 . A A . 33 LEU CD2 1 1
11 7300 1 1 33 LEU CG C 40.455 5.156 -8.162 1.00 . A A . 33 LEU CG 1 1
11 7301 1 1 33 LEU H H 38.353 6.234 -6.559 1.00 . A A . 33 LEU H 1 1
11 7302 1 1 33 LEU HA H 38.259 6.022 -9.369 1.00 . A A . 33 LEU HA 1 1
11 7303 1 1 33 LEU HB2 H 38.910 3.986 -7.233 1.00 . A A . 33 LEU HB2 1 1
11 7304 1 1 33 LEU HB3 H 39.108 3.679 -8.957 1.00 . A A . 33 LEU HB3 1 1
11 7305 1 1 33 LEU HD11 H 42.473 4.703 -7.584 1.00 . A A . 33 LEU HD11 1 1
11 7306 1 1 33 LEU HD12 H 41.639 3.384 -8.405 1.00 . A A . 33 LEU HD12 1 1
11 7307 1 1 33 LEU HD13 H 41.246 3.767 -6.729 1.00 . A A . 33 LEU HD13 1 1
11 7308 1 1 33 LEU HD21 H 40.648 6.733 -9.611 1.00 . A A . 33 LEU HD21 1 1
11 7309 1 1 33 LEU HD22 H 40.222 5.169 -10.306 1.00 . A A . 33 LEU HD22 1 1
11 7310 1 1 33 LEU HD23 H 41.867 5.468 -9.751 1.00 . A A . 33 LEU HD23 1 1
11 7311 1 1 33 LEU HG H 40.402 5.991 -7.476 1.00 . A A . 33 LEU HG 1 1
11 7312 1 1 33 LEU N N 37.819 6.365 -7.373 1.00 . A A . 33 LEU N 1 1
11 7313 1 1 33 LEU O O 36.309 4.557 -9.953 1.00 . A A . 33 LEU O 1 1
11 7314 1 1 34 SER C C 33.735 4.408 -8.708 1.00 . A A . 34 SER C 1 1
11 7315 1 1 34 SER CA C 34.730 3.519 -7.966 1.00 . A A . 34 SER CA 1 1
11 7316 1 1 34 SER CB C 34.135 3.095 -6.622 1.00 . A A . 34 SER CB 1 1
11 7317 1 1 34 SER H H 36.314 4.384 -6.845 1.00 . A A . 34 SER H 1 1
11 7318 1 1 34 SER HA H 34.921 2.636 -8.558 1.00 . A A . 34 SER HA 1 1
11 7319 1 1 34 SER HB2 H 33.202 2.580 -6.784 1.00 . A A . 34 SER HB2 1 1
11 7320 1 1 34 SER HB3 H 34.827 2.432 -6.118 1.00 . A A . 34 SER HB3 1 1
11 7321 1 1 34 SER HG H 34.600 4.879 -5.997 1.00 . A A . 34 SER HG 1 1
11 7322 1 1 34 SER N N 35.985 4.236 -7.757 1.00 . A A . 34 SER N 1 1
11 7323 1 1 34 SER O O 32.965 3.941 -9.547 1.00 . A A . 34 SER O 1 1
11 7324 1 1 34 SER OG O 33.898 4.248 -5.824 1.00 . A A . 34 SER OG 1 1
11 7325 1 1 35 GLY C C 33.338 6.869 -10.501 1.00 . A A . 35 GLY C 1 1
11 7326 1 1 35 GLY CA C 32.905 6.662 -9.060 1.00 . A A . 35 GLY CA 1 1
11 7327 1 1 35 GLY H H 34.424 6.012 -7.737 1.00 . A A . 35 GLY H 1 1
11 7328 1 1 35 GLY HA2 H 31.890 6.291 -9.039 1.00 . A A . 35 GLY HA2 1 1
11 7329 1 1 35 GLY HA3 H 32.954 7.605 -8.537 1.00 . A A . 35 GLY HA3 1 1
11 7330 1 1 35 GLY N N 33.783 5.701 -8.408 1.00 . A A . 35 GLY N 1 1
11 7331 1 1 35 GLY O O 32.511 7.020 -11.400 1.00 . A A . 35 GLY O 1 1
11 7332 1 1 36 LEU C C 34.766 5.981 -12.987 1.00 . A A . 36 LEU C 1 1
11 7333 1 1 36 LEU CA C 35.222 7.077 -12.028 1.00 . A A . 36 LEU CA 1 1
11 7334 1 1 36 LEU CB C 36.755 7.083 -11.934 1.00 . A A . 36 LEU CB 1 1
11 7335 1 1 36 LEU CD1 C 36.908 8.663 -13.877 1.00 . A A . 36 LEU CD1 1 1
11 7336 1 1 36 LEU CD2 C 38.904 7.335 -13.187 1.00 . A A . 36 LEU CD2 1 1
11 7337 1 1 36 LEU CG C 37.378 7.320 -13.317 1.00 . A A . 36 LEU CG 1 1
11 7338 1 1 36 LEU H H 35.251 6.760 -9.940 1.00 . A A . 36 LEU H 1 1
11 7339 1 1 36 LEU HA H 34.891 8.030 -12.402 1.00 . A A . 36 LEU HA 1 1
11 7340 1 1 36 LEU HB2 H 37.069 7.869 -11.262 1.00 . A A . 36 LEU HB2 1 1
11 7341 1 1 36 LEU HB3 H 37.093 6.131 -11.550 1.00 . A A . 36 LEU HB3 1 1
11 7342 1 1 36 LEU HD11 H 37.667 9.065 -14.533 1.00 . A A . 36 LEU HD11 1 1
11 7343 1 1 36 LEU HD12 H 36.735 9.351 -13.064 1.00 . A A . 36 LEU HD12 1 1
11 7344 1 1 36 LEU HD13 H 35.992 8.522 -14.431 1.00 . A A . 36 LEU HD13 1 1
11 7345 1 1 36 LEU HD21 H 39.236 6.407 -12.745 1.00 . A A . 36 LEU HD21 1 1
11 7346 1 1 36 LEU HD22 H 39.202 8.161 -12.557 1.00 . A A . 36 LEU HD22 1 1
11 7347 1 1 36 LEU HD23 H 39.348 7.449 -14.164 1.00 . A A . 36 LEU HD23 1 1
11 7348 1 1 36 LEU HG H 37.085 6.527 -13.989 1.00 . A A . 36 LEU HG 1 1
11 7349 1 1 36 LEU N N 34.651 6.880 -10.704 1.00 . A A . 36 LEU N 1 1
11 7350 1 1 36 LEU O O 34.496 6.237 -14.160 1.00 . A A . 36 LEU O 1 1
11 7351 1 1 37 HIS C C 32.704 3.711 -13.490 1.00 . A A . 37 HIS C 1 1
11 7352 1 1 37 HIS CA C 34.212 3.633 -13.279 1.00 . A A . 37 HIS CA 1 1
11 7353 1 1 37 HIS CB C 34.567 2.314 -12.591 1.00 . A A . 37 HIS CB 1 1
11 7354 1 1 37 HIS CD2 C 36.942 2.161 -11.474 1.00 . A A . 37 HIS CD2 1 1
11 7355 1 1 37 HIS CE1 C 38.119 1.902 -13.275 1.00 . A A . 37 HIS CE1 1 1
11 7356 1 1 37 HIS CG C 36.063 2.168 -12.529 1.00 . A A . 37 HIS CG 1 1
11 7357 1 1 37 HIS H H 34.866 4.614 -11.524 1.00 . A A . 37 HIS H 1 1
11 7358 1 1 37 HIS HA H 34.703 3.670 -14.240 1.00 . A A . 37 HIS HA 1 1
11 7359 1 1 37 HIS HB2 H 34.163 2.310 -11.589 1.00 . A A . 37 HIS HB2 1 1
11 7360 1 1 37 HIS HB3 H 34.149 1.491 -13.151 1.00 . A A . 37 HIS HB3 1 1
11 7361 1 1 37 HIS HD2 H 36.666 2.267 -10.436 1.00 . A A . 37 HIS HD2 1 1
11 7362 1 1 37 HIS HE1 H 38.950 1.762 -13.950 1.00 . A A . 37 HIS HE1 1 1
11 7363 1 1 37 HIS HE2 H 39.064 1.954 -11.420 1.00 . A A . 37 HIS HE2 1 1
11 7364 1 1 37 HIS N N 34.660 4.760 -12.471 1.00 . A A . 37 HIS N 1 1
11 7365 1 1 37 HIS ND1 N 36.836 2.001 -13.667 1.00 . A A . 37 HIS ND1 1 1
11 7366 1 1 37 HIS NE2 N 38.239 1.994 -11.948 1.00 . A A . 37 HIS NE2 1 1
11 7367 1 1 37 HIS O O 32.179 3.235 -14.496 1.00 . A A . 37 HIS O 1 1
11 7368 1 1 38 SER C C 30.212 5.399 -13.789 1.00 . A A . 38 SER C 1 1
11 7369 1 1 38 SER CA C 30.572 4.496 -12.611 1.00 . A A . 38 SER CA 1 1
11 7370 1 1 38 SER CB C 30.044 5.108 -11.313 1.00 . A A . 38 SER CB 1 1
11 7371 1 1 38 SER H H 32.510 4.711 -11.775 1.00 . A A . 38 SER H 1 1
11 7372 1 1 38 SER HA H 30.114 3.529 -12.755 1.00 . A A . 38 SER HA 1 1
11 7373 1 1 38 SER HB2 H 30.288 6.156 -11.281 1.00 . A A . 38 SER HB2 1 1
11 7374 1 1 38 SER HB3 H 28.970 4.989 -11.271 1.00 . A A . 38 SER HB3 1 1
11 7375 1 1 38 SER HG H 31.267 3.801 -10.548 1.00 . A A . 38 SER HG 1 1
11 7376 1 1 38 SER N N 32.019 4.333 -12.534 1.00 . A A . 38 SER N 1 1
11 7377 1 1 38 SER O O 29.034 5.592 -14.090 1.00 . A A . 38 SER O 1 1
11 7378 1 1 38 SER OG O 30.651 4.454 -10.206 1.00 . A A . 38 SER OG 1 1
11 7379 1 1 39 TRP C C 30.404 6.043 -16.770 1.00 . A A . 39 TRP C 1 1
11 7380 1 1 39 TRP CA C 30.979 6.824 -15.592 1.00 . A A . 39 TRP CA 1 1
11 7381 1 1 39 TRP CB C 32.281 7.503 -16.017 1.00 . A A . 39 TRP CB 1 1
11 7382 1 1 39 TRP CD1 C 32.578 7.803 -18.508 1.00 . A A . 39 TRP CD1 1 1
11 7383 1 1 39 TRP CD2 C 31.322 9.426 -17.585 1.00 . A A . 39 TRP CD2 1 1
11 7384 1 1 39 TRP CE2 C 31.407 9.714 -18.968 1.00 . A A . 39 TRP CE2 1 1
11 7385 1 1 39 TRP CE3 C 30.583 10.301 -16.770 1.00 . A A . 39 TRP CE3 1 1
11 7386 1 1 39 TRP CG C 32.075 8.207 -17.319 1.00 . A A . 39 TRP CG 1 1
11 7387 1 1 39 TRP CH2 C 30.049 11.689 -18.698 1.00 . A A . 39 TRP CH2 1 1
11 7388 1 1 39 TRP CZ2 C 30.779 10.830 -19.522 1.00 . A A . 39 TRP CZ2 1 1
11 7389 1 1 39 TRP CZ3 C 29.950 11.425 -17.324 1.00 . A A . 39 TRP CZ3 1 1
11 7390 1 1 39 TRP H H 32.151 5.782 -14.183 1.00 . A A . 39 TRP H 1 1
11 7391 1 1 39 TRP HA H 30.271 7.585 -15.301 1.00 . A A . 39 TRP HA 1 1
11 7392 1 1 39 TRP HB2 H 32.576 8.218 -15.263 1.00 . A A . 39 TRP HB2 1 1
11 7393 1 1 39 TRP HB3 H 33.056 6.759 -16.129 1.00 . A A . 39 TRP HB3 1 1
11 7394 1 1 39 TRP HD1 H 33.189 6.926 -18.666 1.00 . A A . 39 TRP HD1 1 1
11 7395 1 1 39 TRP HE1 H 32.413 8.632 -20.437 1.00 . A A . 39 TRP HE1 1 1
11 7396 1 1 39 TRP HE3 H 30.500 10.106 -15.710 1.00 . A A . 39 TRP HE3 1 1
11 7397 1 1 39 TRP HH2 H 29.560 12.556 -19.118 1.00 . A A . 39 TRP HH2 1 1
11 7398 1 1 39 TRP HZ2 H 30.858 11.029 -20.581 1.00 . A A . 39 TRP HZ2 1 1
11 7399 1 1 39 TRP HZ3 H 29.384 12.090 -16.688 1.00 . A A . 39 TRP HZ3 1 1
11 7400 1 1 39 TRP N N 31.224 5.948 -14.453 1.00 . A A . 39 TRP N 1 1
11 7401 1 1 39 TRP NE1 N 32.183 8.696 -19.488 1.00 . A A . 39 TRP NE1 1 1
11 7402 1 1 39 TRP O O 29.561 6.547 -17.511 1.00 . A A . 39 TRP O 1 1
11 7403 1 1 40 LYS C C 30.587 4.657 -19.367 1.00 . A A . 40 LYS C 1 1
11 7404 1 1 40 LYS CA C 30.392 3.961 -18.023 1.00 . A A . 40 LYS CA 1 1
11 7405 1 1 40 LYS CB C 28.910 3.635 -17.823 1.00 . A A . 40 LYS CB 1 1
11 7406 1 1 40 LYS CD C 26.981 2.288 -18.667 1.00 . A A . 40 LYS CD 1 1
11 7407 1 1 40 LYS CE C 26.521 1.300 -19.740 1.00 . A A . 40 LYS CE 1 1
11 7408 1 1 40 LYS CG C 28.446 2.659 -18.907 1.00 . A A . 40 LYS CG 1 1
11 7409 1 1 40 LYS H H 31.536 4.456 -16.309 1.00 . A A . 40 LYS H 1 1
11 7410 1 1 40 LYS HA H 30.954 3.039 -18.022 1.00 . A A . 40 LYS HA 1 1
11 7411 1 1 40 LYS HB2 H 28.769 3.185 -16.850 1.00 . A A . 40 LYS HB2 1 1
11 7412 1 1 40 LYS HB3 H 28.330 4.543 -17.887 1.00 . A A . 40 LYS HB3 1 1
11 7413 1 1 40 LYS HD2 H 26.880 1.835 -17.692 1.00 . A A . 40 LYS HD2 1 1
11 7414 1 1 40 LYS HD3 H 26.371 3.178 -18.715 1.00 . A A . 40 LYS HD3 1 1
11 7415 1 1 40 LYS HE2 H 26.610 1.759 -20.714 1.00 . A A . 40 LYS HE2 1 1
11 7416 1 1 40 LYS HE3 H 27.139 0.415 -19.702 1.00 . A A . 40 LYS HE3 1 1
11 7417 1 1 40 LYS HG2 H 28.544 3.125 -19.878 1.00 . A A . 40 LYS HG2 1 1
11 7418 1 1 40 LYS HG3 H 29.051 1.766 -18.873 1.00 . A A . 40 LYS HG3 1 1
11 7419 1 1 40 LYS HZ1 H 24.697 0.510 -20.358 1.00 . A A . 40 LYS HZ1 1 1
11 7420 1 1 40 LYS HZ2 H 24.559 1.775 -19.231 1.00 . A A . 40 LYS HZ2 1 1
11 7421 1 1 40 LYS HZ3 H 25.053 0.230 -18.724 1.00 . A A . 40 LYS HZ3 1 1
11 7422 1 1 40 LYS N N 30.867 4.807 -16.933 1.00 . A A . 40 LYS N 1 1
11 7423 1 1 40 LYS NZ N 25.100 0.926 -19.495 1.00 . A A . 40 LYS NZ 1 1
11 7424 1 1 40 LYS O O 29.786 5.506 -19.759 1.00 . A A . 40 LYS O 1 1
11 7425 1 1 41 LYS C C 31.045 4.285 -22.444 1.00 . A A . 41 LYS C 1 1
11 7426 1 1 41 LYS CA C 31.944 4.886 -21.368 1.00 . A A . 41 LYS CA 1 1
11 7427 1 1 41 LYS CB C 33.410 4.651 -21.737 1.00 . A A . 41 LYS CB 1 1
11 7428 1 1 41 LYS CD C 35.777 5.184 -21.139 1.00 . A A . 41 LYS CD 1 1
11 7429 1 1 41 LYS CE C 36.678 5.962 -20.178 1.00 . A A . 41 LYS CE 1 1
11 7430 1 1 41 LYS CG C 34.312 5.423 -20.772 1.00 . A A . 41 LYS CG 1 1
11 7431 1 1 41 LYS H H 32.258 3.609 -19.706 1.00 . A A . 41 LYS H 1 1
11 7432 1 1 41 LYS HA H 31.764 5.949 -21.315 1.00 . A A . 41 LYS HA 1 1
11 7433 1 1 41 LYS HB2 H 33.632 3.596 -21.672 1.00 . A A . 41 LYS HB2 1 1
11 7434 1 1 41 LYS HB3 H 33.587 4.995 -22.745 1.00 . A A . 41 LYS HB3 1 1
11 7435 1 1 41 LYS HD2 H 35.998 4.128 -21.066 1.00 . A A . 41 LYS HD2 1 1
11 7436 1 1 41 LYS HD3 H 35.955 5.520 -22.149 1.00 . A A . 41 LYS HD3 1 1
11 7437 1 1 41 LYS HE2 H 36.462 7.017 -20.257 1.00 . A A . 41 LYS HE2 1 1
11 7438 1 1 41 LYS HE3 H 36.496 5.631 -19.167 1.00 . A A . 41 LYS HE3 1 1
11 7439 1 1 41 LYS HG2 H 34.090 6.479 -20.840 1.00 . A A . 41 LYS HG2 1 1
11 7440 1 1 41 LYS HG3 H 34.135 5.082 -19.763 1.00 . A A . 41 LYS HG3 1 1
11 7441 1 1 41 LYS HZ1 H 38.340 4.722 -20.363 1.00 . A A . 41 LYS HZ1 1 1
11 7442 1 1 41 LYS HZ2 H 38.715 6.324 -19.942 1.00 . A A . 41 LYS HZ2 1 1
11 7443 1 1 41 LYS HZ3 H 38.258 5.947 -21.534 1.00 . A A . 41 LYS HZ3 1 1
11 7444 1 1 41 LYS N N 31.655 4.291 -20.068 1.00 . A A . 41 LYS N 1 1
11 7445 1 1 41 LYS NZ N 38.105 5.720 -20.532 1.00 . A A . 41 LYS NZ 1 1
11 7446 1 1 41 LYS O O 30.750 3.090 -22.421 1.00 . A A . 41 LYS O 1 1
11 7447 1 1 42 LYS C C 30.502 3.694 -25.375 1.00 . A A . 42 LYS C 1 1
11 7448 1 1 42 LYS CA C 29.749 4.656 -24.463 1.00 . A A . 42 LYS CA 1 1
11 7449 1 1 42 LYS CB C 29.244 5.850 -25.277 1.00 . A A . 42 LYS CB 1 1
11 7450 1 1 42 LYS CD C 27.696 6.568 -27.102 1.00 . A A . 42 LYS CD 1 1
11 7451 1 1 42 LYS CE C 26.683 6.087 -28.143 1.00 . A A . 42 LYS CE 1 1
11 7452 1 1 42 LYS CG C 28.244 5.367 -26.329 1.00 . A A . 42 LYS CG 1 1
11 7453 1 1 42 LYS H H 30.881 6.061 -23.351 1.00 . A A . 42 LYS H 1 1
11 7454 1 1 42 LYS HA H 28.900 4.142 -24.036 1.00 . A A . 42 LYS HA 1 1
11 7455 1 1 42 LYS HB2 H 28.762 6.557 -24.618 1.00 . A A . 42 LYS HB2 1 1
11 7456 1 1 42 LYS HB3 H 30.079 6.327 -25.770 1.00 . A A . 42 LYS HB3 1 1
11 7457 1 1 42 LYS HD2 H 27.211 7.247 -26.414 1.00 . A A . 42 LYS HD2 1 1
11 7458 1 1 42 LYS HD3 H 28.507 7.077 -27.600 1.00 . A A . 42 LYS HD3 1 1
11 7459 1 1 42 LYS HE2 H 27.171 5.419 -28.838 1.00 . A A . 42 LYS HE2 1 1
11 7460 1 1 42 LYS HE3 H 25.877 5.567 -27.647 1.00 . A A . 42 LYS HE3 1 1
11 7461 1 1 42 LYS HG2 H 28.736 4.692 -27.014 1.00 . A A . 42 LYS HG2 1 1
11 7462 1 1 42 LYS HG3 H 27.427 4.854 -25.842 1.00 . A A . 42 LYS HG3 1 1
11 7463 1 1 42 LYS HZ1 H 26.763 8.078 -28.748 1.00 . A A . 42 LYS HZ1 1 1
11 7464 1 1 42 LYS HZ2 H 25.187 7.485 -28.522 1.00 . A A . 42 LYS HZ2 1 1
11 7465 1 1 42 LYS HZ3 H 26.079 7.034 -29.896 1.00 . A A . 42 LYS HZ3 1 1
11 7466 1 1 42 LYS N N 30.613 5.120 -23.383 1.00 . A A . 42 LYS N 1 1
11 7467 1 1 42 LYS NZ N 26.137 7.259 -28.884 1.00 . A A . 42 LYS NZ 1 1
11 7468 1 1 42 LYS O O 30.090 2.549 -25.466 1.00 . A A . 42 LYS O 1 1
11 7469 1 1 42 LYS OXT O 31.479 4.116 -25.970 1.00 . A A . 42 LYS OXT 1 1
12 7470 1 1 1 MET C C 50.486 -11.572 18.262 1.00 . A A . 1 MET C 1 1
12 7471 1 1 1 MET CA C 51.723 -10.925 17.647 1.00 . A A . 1 MET CA 1 1
12 7472 1 1 1 MET CB C 52.165 -11.721 16.409 1.00 . A A . 1 MET CB 1 1
12 7473 1 1 1 MET CE C 51.399 -10.145 13.750 1.00 . A A . 1 MET CE 1 1
12 7474 1 1 1 MET CG C 53.231 -10.949 15.620 1.00 . A A . 1 MET CG 1 1
12 7475 1 1 1 MET H1 H 52.423 -10.737 19.598 1.00 . A A . 1 MET H1 1 1
12 7476 1 1 1 MET H2 H 53.508 -10.173 18.420 1.00 . A A . 1 MET H2 1 1
12 7477 1 1 1 MET H3 H 53.298 -11.842 18.656 1.00 . A A . 1 MET H3 1 1
12 7478 1 1 1 MET HA H 51.491 -9.909 17.362 1.00 . A A . 1 MET HA 1 1
12 7479 1 1 1 MET HB2 H 52.576 -12.668 16.727 1.00 . A A . 1 MET HB2 1 1
12 7480 1 1 1 MET HB3 H 51.311 -11.898 15.774 1.00 . A A . 1 MET HB3 1 1
12 7481 1 1 1 MET HE1 H 50.410 -10.219 14.180 1.00 . A A . 1 MET HE1 1 1
12 7482 1 1 1 MET HE2 H 51.744 -11.127 13.476 1.00 . A A . 1 MET HE2 1 1
12 7483 1 1 1 MET HE3 H 51.365 -9.519 12.867 1.00 . A A . 1 MET HE3 1 1
12 7484 1 1 1 MET HG2 H 54.057 -10.711 16.273 1.00 . A A . 1 MET HG2 1 1
12 7485 1 1 1 MET HG3 H 53.588 -11.561 14.804 1.00 . A A . 1 MET HG3 1 1
12 7486 1 1 1 MET N N 52.822 -10.917 18.655 1.00 . A A . 1 MET N 1 1
12 7487 1 1 1 MET O O 49.540 -11.920 17.554 1.00 . A A . 1 MET O 1 1
12 7488 1 1 1 MET SD S 52.528 -9.410 14.963 1.00 . A A . 1 MET SD 1 1
12 7489 1 1 2 ALA C C 48.097 -11.546 20.071 1.00 . A A . 2 ALA C 1 1
12 7490 1 1 2 ALA CA C 49.375 -12.353 20.278 1.00 . A A . 2 ALA CA 1 1
12 7491 1 1 2 ALA CB C 49.672 -12.457 21.776 1.00 . A A . 2 ALA CB 1 1
12 7492 1 1 2 ALA H H 51.284 -11.443 20.095 1.00 . A A . 2 ALA H 1 1
12 7493 1 1 2 ALA HA H 49.227 -13.348 19.884 1.00 . A A . 2 ALA HA 1 1
12 7494 1 1 2 ALA HB1 H 49.513 -13.474 22.104 1.00 . A A . 2 ALA HB1 1 1
12 7495 1 1 2 ALA HB2 H 49.014 -11.796 22.320 1.00 . A A . 2 ALA HB2 1 1
12 7496 1 1 2 ALA HB3 H 50.699 -12.175 21.961 1.00 . A A . 2 ALA HB3 1 1
12 7497 1 1 2 ALA N N 50.502 -11.735 19.583 1.00 . A A . 2 ALA N 1 1
12 7498 1 1 2 ALA O O 47.020 -12.115 19.888 1.00 . A A . 2 ALA O 1 1
12 7499 1 1 3 GLU C C 46.616 -9.338 18.457 1.00 . A A . 3 GLU C 1 1
12 7500 1 1 3 GLU CA C 47.046 -9.366 19.920 1.00 . A A . 3 GLU CA 1 1
12 7501 1 1 3 GLU CB C 47.351 -7.940 20.370 1.00 . A A . 3 GLU CB 1 1
12 7502 1 1 3 GLU CD C 47.890 -6.487 22.322 1.00 . A A . 3 GLU CD 1 1
12 7503 1 1 3 GLU CG C 47.574 -7.911 21.881 1.00 . A A . 3 GLU CG 1 1
12 7504 1 1 3 GLU H H 49.092 -9.818 20.257 1.00 . A A . 3 GLU H 1 1
12 7505 1 1 3 GLU HA H 46.233 -9.752 20.517 1.00 . A A . 3 GLU HA 1 1
12 7506 1 1 3 GLU HB2 H 48.240 -7.587 19.868 1.00 . A A . 3 GLU HB2 1 1
12 7507 1 1 3 GLU HB3 H 46.517 -7.302 20.121 1.00 . A A . 3 GLU HB3 1 1
12 7508 1 1 3 GLU HG2 H 46.683 -8.255 22.383 1.00 . A A . 3 GLU HG2 1 1
12 7509 1 1 3 GLU HG3 H 48.403 -8.556 22.134 1.00 . A A . 3 GLU HG3 1 1
12 7510 1 1 3 GLU N N 48.214 -10.222 20.105 1.00 . A A . 3 GLU N 1 1
12 7511 1 1 3 GLU O O 47.441 -9.168 17.560 1.00 . A A . 3 GLU O 1 1
12 7512 1 1 3 GLU OE1 O 47.869 -5.609 21.474 1.00 . A A . 3 GLU OE1 1 1
12 7513 1 1 3 GLU OE2 O 48.146 -6.293 23.500 1.00 . A A . 3 GLU OE2 1 1
12 7514 1 1 4 ALA C C 44.897 -8.068 16.272 1.00 . A A . 4 ALA C 1 1
12 7515 1 1 4 ALA CA C 44.777 -9.469 16.875 1.00 . A A . 4 ALA CA 1 1
12 7516 1 1 4 ALA CB C 43.309 -9.892 16.905 1.00 . A A . 4 ALA CB 1 1
12 7517 1 1 4 ALA H H 44.710 -9.613 18.988 1.00 . A A . 4 ALA H 1 1
12 7518 1 1 4 ALA HA H 45.331 -10.167 16.264 1.00 . A A . 4 ALA HA 1 1
12 7519 1 1 4 ALA HB1 H 43.243 -10.949 17.112 1.00 . A A . 4 ALA HB1 1 1
12 7520 1 1 4 ALA HB2 H 42.853 -9.682 15.949 1.00 . A A . 4 ALA HB2 1 1
12 7521 1 1 4 ALA HB3 H 42.793 -9.342 17.680 1.00 . A A . 4 ALA HB3 1 1
12 7522 1 1 4 ALA N N 45.319 -9.491 18.229 1.00 . A A . 4 ALA N 1 1
12 7523 1 1 4 ALA O O 44.783 -7.070 16.984 1.00 . A A . 4 ALA O 1 1
12 7524 1 1 5 HIS C C 44.424 -6.665 13.012 1.00 . A A . 5 HIS C 1 1
12 7525 1 1 5 HIS CA C 45.268 -6.707 14.282 1.00 . A A . 5 HIS CA 1 1
12 7526 1 1 5 HIS CB C 46.735 -6.464 13.918 1.00 . A A . 5 HIS CB 1 1
12 7527 1 1 5 HIS CD2 C 47.153 -3.922 14.443 1.00 . A A . 5 HIS CD2 1 1
12 7528 1 1 5 HIS CE1 C 47.261 -3.188 12.407 1.00 . A A . 5 HIS CE1 1 1
12 7529 1 1 5 HIS CG C 46.955 -5.003 13.620 1.00 . A A . 5 HIS CG 1 1
12 7530 1 1 5 HIS H H 45.217 -8.827 14.442 1.00 . A A . 5 HIS H 1 1
12 7531 1 1 5 HIS HA H 44.940 -5.924 14.948 1.00 . A A . 5 HIS HA 1 1
12 7532 1 1 5 HIS HB2 H 47.366 -6.760 14.744 1.00 . A A . 5 HIS HB2 1 1
12 7533 1 1 5 HIS HB3 H 46.988 -7.048 13.046 1.00 . A A . 5 HIS HB3 1 1
12 7534 1 1 5 HIS HD2 H 47.151 -3.953 15.522 1.00 . A A . 5 HIS HD2 1 1
12 7535 1 1 5 HIS HE1 H 47.364 -2.536 11.551 1.00 . A A . 5 HIS HE1 1 1
12 7536 1 1 5 HIS HE2 H 47.522 -1.868 13.996 1.00 . A A . 5 HIS HE2 1 1
12 7537 1 1 5 HIS N N 45.132 -7.998 14.961 1.00 . A A . 5 HIS N 1 1
12 7538 1 1 5 HIS ND1 N 47.026 -4.511 12.325 1.00 . A A . 5 HIS ND1 1 1
12 7539 1 1 5 HIS NE2 N 47.348 -2.777 13.675 1.00 . A A . 5 HIS NE2 1 1
12 7540 1 1 5 HIS O O 44.519 -7.552 12.163 1.00 . A A . 5 HIS O 1 1
12 7541 1 1 6 GLN C C 42.816 -4.034 11.188 1.00 . A A . 6 GLN C 1 1
12 7542 1 1 6 GLN CA C 42.762 -5.471 11.700 1.00 . A A . 6 GLN CA 1 1
12 7543 1 1 6 GLN CB C 41.316 -5.841 12.033 1.00 . A A . 6 GLN CB 1 1
12 7544 1 1 6 GLN CD C 39.802 -7.705 12.734 1.00 . A A . 6 GLN CD 1 1
12 7545 1 1 6 GLN CG C 41.234 -7.333 12.360 1.00 . A A . 6 GLN CG 1 1
12 7546 1 1 6 GLN H H 43.579 -4.941 13.582 1.00 . A A . 6 GLN H 1 1
12 7547 1 1 6 GLN HA H 43.121 -6.129 10.922 1.00 . A A . 6 GLN HA 1 1
12 7548 1 1 6 GLN HB2 H 40.983 -5.265 12.883 1.00 . A A . 6 GLN HB2 1 1
12 7549 1 1 6 GLN HB3 H 40.685 -5.625 11.183 1.00 . A A . 6 GLN HB3 1 1
12 7550 1 1 6 GLN HE21 H 40.262 -9.572 13.237 1.00 . A A . 6 GLN HE21 1 1
12 7551 1 1 6 GLN HE22 H 38.625 -9.156 13.404 1.00 . A A . 6 GLN HE22 1 1
12 7552 1 1 6 GLN HG2 H 41.539 -7.908 11.496 1.00 . A A . 6 GLN HG2 1 1
12 7553 1 1 6 GLN HG3 H 41.890 -7.556 13.188 1.00 . A A . 6 GLN HG3 1 1
12 7554 1 1 6 GLN N N 43.608 -5.622 12.880 1.00 . A A . 6 GLN N 1 1
12 7555 1 1 6 GLN NE2 N 39.541 -8.911 13.159 1.00 . A A . 6 GLN NE2 1 1
12 7556 1 1 6 GLN O O 43.047 -3.097 11.953 1.00 . A A . 6 GLN O 1 1
12 7557 1 1 6 GLN OE1 O 38.898 -6.875 12.641 1.00 . A A . 6 GLN OE1 1 1
12 7558 1 1 7 ALA C C 41.216 -2.075 8.958 1.00 . A A . 7 ALA C 1 1
12 7559 1 1 7 ALA CA C 42.632 -2.550 9.270 1.00 . A A . 7 ALA CA 1 1
12 7560 1 1 7 ALA CB C 43.451 -2.600 7.978 1.00 . A A . 7 ALA CB 1 1
12 7561 1 1 7 ALA H H 42.427 -4.656 9.327 1.00 . A A . 7 ALA H 1 1
12 7562 1 1 7 ALA HA H 43.097 -1.852 9.951 1.00 . A A . 7 ALA HA 1 1
12 7563 1 1 7 ALA HB1 H 44.266 -3.300 8.095 1.00 . A A . 7 ALA HB1 1 1
12 7564 1 1 7 ALA HB2 H 43.848 -1.620 7.761 1.00 . A A . 7 ALA HB2 1 1
12 7565 1 1 7 ALA HB3 H 42.817 -2.920 7.164 1.00 . A A . 7 ALA HB3 1 1
12 7566 1 1 7 ALA N N 42.604 -3.871 9.886 1.00 . A A . 7 ALA N 1 1
12 7567 1 1 7 ALA O O 40.418 -2.814 8.380 1.00 . A A . 7 ALA O 1 1
12 7568 1 1 8 VAL C C 39.706 0.967 8.197 1.00 . A A . 8 VAL C 1 1
12 7569 1 1 8 VAL CA C 39.592 -0.264 9.097 1.00 . A A . 8 VAL CA 1 1
12 7570 1 1 8 VAL CB C 38.943 0.138 10.425 1.00 . A A . 8 VAL CB 1 1
12 7571 1 1 8 VAL CG1 C 38.771 -1.096 11.317 1.00 . A A . 8 VAL CG1 1 1
12 7572 1 1 8 VAL CG2 C 39.834 1.155 11.139 1.00 . A A . 8 VAL CG2 1 1
12 7573 1 1 8 VAL H H 41.593 -0.295 9.797 1.00 . A A . 8 VAL H 1 1
12 7574 1 1 8 VAL HA H 38.970 -1.000 8.611 1.00 . A A . 8 VAL HA 1 1
12 7575 1 1 8 VAL HB H 37.975 0.577 10.233 1.00 . A A . 8 VAL HB 1 1
12 7576 1 1 8 VAL HG11 H 38.177 -1.836 10.800 1.00 . A A . 8 VAL HG11 1 1
12 7577 1 1 8 VAL HG12 H 38.271 -0.809 12.231 1.00 . A A . 8 VAL HG12 1 1
12 7578 1 1 8 VAL HG13 H 39.740 -1.510 11.552 1.00 . A A . 8 VAL HG13 1 1
12 7579 1 1 8 VAL HG21 H 39.545 1.217 12.178 1.00 . A A . 8 VAL HG21 1 1
12 7580 1 1 8 VAL HG22 H 39.721 2.122 10.673 1.00 . A A . 8 VAL HG22 1 1
12 7581 1 1 8 VAL HG23 H 40.866 0.840 11.071 1.00 . A A . 8 VAL HG23 1 1
12 7582 1 1 8 VAL N N 40.914 -0.836 9.341 1.00 . A A . 8 VAL N 1 1
12 7583 1 1 8 VAL O O 40.508 1.863 8.458 1.00 . A A . 8 VAL O 1 1
12 7584 1 1 9 ALA C C 37.973 3.237 6.657 1.00 . A A . 9 ALA C 1 1
12 7585 1 1 9 ALA CA C 38.931 2.133 6.209 1.00 . A A . 9 ALA CA 1 1
12 7586 1 1 9 ALA CB C 38.557 1.665 4.801 1.00 . A A . 9 ALA CB 1 1
12 7587 1 1 9 ALA H H 38.283 0.261 6.975 1.00 . A A . 9 ALA H 1 1
12 7588 1 1 9 ALA HA H 39.933 2.533 6.183 1.00 . A A . 9 ALA HA 1 1
12 7589 1 1 9 ALA HB1 H 38.670 0.592 4.736 1.00 . A A . 9 ALA HB1 1 1
12 7590 1 1 9 ALA HB2 H 39.207 2.138 4.080 1.00 . A A . 9 ALA HB2 1 1
12 7591 1 1 9 ALA HB3 H 37.532 1.933 4.591 1.00 . A A . 9 ALA HB3 1 1
12 7592 1 1 9 ALA N N 38.902 1.004 7.137 1.00 . A A . 9 ALA N 1 1
12 7593 1 1 9 ALA O O 38.189 4.411 6.364 1.00 . A A . 9 ALA O 1 1
12 7594 1 1 10 PHE C C 35.444 3.518 9.258 1.00 . A A . 10 PHE C 1 1
12 7595 1 1 10 PHE CA C 35.943 3.832 7.843 1.00 . A A . 10 PHE CA 1 1
12 7596 1 1 10 PHE CB C 34.766 3.986 6.854 1.00 . A A . 10 PHE CB 1 1
12 7597 1 1 10 PHE CD1 C 34.147 1.542 7.288 1.00 . A A . 10 PHE CD1 1 1
12 7598 1 1 10 PHE CD2 C 32.407 3.113 6.669 1.00 . A A . 10 PHE CD2 1 1
12 7599 1 1 10 PHE CE1 C 33.194 0.521 7.361 1.00 . A A . 10 PHE CE1 1 1
12 7600 1 1 10 PHE CE2 C 31.457 2.088 6.742 1.00 . A A . 10 PHE CE2 1 1
12 7601 1 1 10 PHE CG C 33.758 2.846 6.941 1.00 . A A . 10 PHE CG 1 1
12 7602 1 1 10 PHE CZ C 31.850 0.794 7.087 1.00 . A A . 10 PHE CZ 1 1
12 7603 1 1 10 PHE H H 36.789 1.901 7.579 1.00 . A A . 10 PHE H 1 1
12 7604 1 1 10 PHE HA H 36.453 4.785 7.891 1.00 . A A . 10 PHE HA 1 1
12 7605 1 1 10 PHE HB2 H 34.257 4.913 7.063 1.00 . A A . 10 PHE HB2 1 1
12 7606 1 1 10 PHE HB3 H 35.164 4.028 5.851 1.00 . A A . 10 PHE HB3 1 1
12 7607 1 1 10 PHE HD1 H 35.175 1.318 7.493 1.00 . A A . 10 PHE HD1 1 1
12 7608 1 1 10 PHE HD2 H 32.100 4.113 6.401 1.00 . A A . 10 PHE HD2 1 1
12 7609 1 1 10 PHE HE1 H 33.497 -0.479 7.628 1.00 . A A . 10 PHE HE1 1 1
12 7610 1 1 10 PHE HE2 H 30.420 2.298 6.531 1.00 . A A . 10 PHE HE2 1 1
12 7611 1 1 10 PHE HZ H 31.118 0.002 7.145 1.00 . A A . 10 PHE HZ 1 1
12 7612 1 1 10 PHE N N 36.917 2.847 7.367 1.00 . A A . 10 PHE N 1 1
12 7613 1 1 10 PHE O O 35.076 2.383 9.558 1.00 . A A . 10 PHE O 1 1
12 7614 1 1 11 GLN C C 33.942 5.387 11.888 1.00 . A A . 11 GLN C 1 1
12 7615 1 1 11 GLN CA C 34.994 4.341 11.518 1.00 . A A . 11 GLN CA 1 1
12 7616 1 1 11 GLN CB C 36.185 4.445 12.476 1.00 . A A . 11 GLN CB 1 1
12 7617 1 1 11 GLN CD C 38.339 3.371 13.173 1.00 . A A . 11 GLN CD 1 1
12 7618 1 1 11 GLN CG C 37.124 3.259 12.255 1.00 . A A . 11 GLN CG 1 1
12 7619 1 1 11 GLN H H 35.765 5.410 9.843 1.00 . A A . 11 GLN H 1 1
12 7620 1 1 11 GLN HA H 34.555 3.361 11.616 1.00 . A A . 11 GLN HA 1 1
12 7621 1 1 11 GLN HB2 H 36.717 5.360 12.287 1.00 . A A . 11 GLN HB2 1 1
12 7622 1 1 11 GLN HB3 H 35.831 4.436 13.495 1.00 . A A . 11 GLN HB3 1 1
12 7623 1 1 11 GLN HE21 H 37.834 1.797 14.273 1.00 . A A . 11 GLN HE21 1 1
12 7624 1 1 11 GLN HE22 H 39.272 2.572 14.735 1.00 . A A . 11 GLN HE22 1 1
12 7625 1 1 11 GLN HG2 H 36.596 2.342 12.468 1.00 . A A . 11 GLN HG2 1 1
12 7626 1 1 11 GLN HG3 H 37.454 3.252 11.226 1.00 . A A . 11 GLN HG3 1 1
12 7627 1 1 11 GLN N N 35.443 4.527 10.135 1.00 . A A . 11 GLN N 1 1
12 7628 1 1 11 GLN NE2 N 38.495 2.509 14.141 1.00 . A A . 11 GLN NE2 1 1
12 7629 1 1 11 GLN O O 34.128 6.578 11.658 1.00 . A A . 11 GLN O 1 1
12 7630 1 1 11 GLN OE1 O 39.161 4.274 13.012 1.00 . A A . 11 GLN OE1 1 1
12 7631 1 1 12 PHE C C 31.439 5.638 14.339 1.00 . A A . 12 PHE C 1 1
12 7632 1 1 12 PHE CA C 31.740 5.799 12.852 1.00 . A A . 12 PHE CA 1 1
12 7633 1 1 12 PHE CB C 30.504 5.438 12.021 1.00 . A A . 12 PHE CB 1 1
12 7634 1 1 12 PHE CD1 C 29.164 7.094 13.425 1.00 . A A . 12 PHE CD1 1 1
12 7635 1 1 12 PHE CD2 C 28.051 5.155 12.487 1.00 . A A . 12 PHE CD2 1 1
12 7636 1 1 12 PHE CE1 C 27.956 7.496 14.014 1.00 . A A . 12 PHE CE1 1 1
12 7637 1 1 12 PHE CE2 C 26.847 5.559 13.073 1.00 . A A . 12 PHE CE2 1 1
12 7638 1 1 12 PHE CG C 29.211 5.922 12.657 1.00 . A A . 12 PHE CG 1 1
12 7639 1 1 12 PHE CZ C 26.798 6.727 13.834 1.00 . A A . 12 PHE CZ 1 1
12 7640 1 1 12 PHE H H 32.722 3.949 12.625 1.00 . A A . 12 PHE H 1 1
12 7641 1 1 12 PHE HA H 32.023 6.822 12.649 1.00 . A A . 12 PHE HA 1 1
12 7642 1 1 12 PHE HB2 H 30.601 5.893 11.052 1.00 . A A . 12 PHE HB2 1 1
12 7643 1 1 12 PHE HB3 H 30.463 4.367 11.906 1.00 . A A . 12 PHE HB3 1 1
12 7644 1 1 12 PHE HD1 H 30.049 7.698 13.552 1.00 . A A . 12 PHE HD1 1 1
12 7645 1 1 12 PHE HD2 H 28.086 4.250 11.899 1.00 . A A . 12 PHE HD2 1 1
12 7646 1 1 12 PHE HE1 H 27.918 8.398 14.607 1.00 . A A . 12 PHE HE1 1 1
12 7647 1 1 12 PHE HE2 H 25.955 4.967 12.935 1.00 . A A . 12 PHE HE2 1 1
12 7648 1 1 12 PHE HZ H 25.867 7.036 14.285 1.00 . A A . 12 PHE HZ 1 1
12 7649 1 1 12 PHE N N 32.836 4.906 12.457 1.00 . A A . 12 PHE N 1 1
12 7650 1 1 12 PHE O O 31.152 4.531 14.796 1.00 . A A . 12 PHE O 1 1
12 7651 1 1 13 THR C C 30.269 7.731 16.988 1.00 . A A . 13 THR C 1 1
12 7652 1 1 13 THR CA C 31.279 6.678 16.533 1.00 . A A . 13 THR CA 1 1
12 7653 1 1 13 THR CB C 32.598 6.901 17.267 1.00 . A A . 13 THR CB 1 1
12 7654 1 1 13 THR CG2 C 33.336 5.572 17.418 1.00 . A A . 13 THR CG2 1 1
12 7655 1 1 13 THR H H 31.791 7.575 14.678 1.00 . A A . 13 THR H 1 1
12 7656 1 1 13 THR HA H 30.903 5.702 16.794 1.00 . A A . 13 THR HA 1 1
12 7657 1 1 13 THR HB H 32.399 7.311 18.242 1.00 . A A . 13 THR HB 1 1
12 7658 1 1 13 THR HG1 H 34.317 7.605 16.694 1.00 . A A . 13 THR HG1 1 1
12 7659 1 1 13 THR HG21 H 32.940 5.034 18.268 1.00 . A A . 13 THR HG21 1 1
12 7660 1 1 13 THR HG22 H 34.388 5.760 17.569 1.00 . A A . 13 THR HG22 1 1
12 7661 1 1 13 THR HG23 H 33.201 4.983 16.524 1.00 . A A . 13 THR HG23 1 1
12 7662 1 1 13 THR N N 31.524 6.729 15.095 1.00 . A A . 13 THR N 1 1
12 7663 1 1 13 THR O O 30.374 8.910 16.648 1.00 . A A . 13 THR O 1 1
12 7664 1 1 13 THR OG1 O 33.395 7.815 16.528 1.00 . A A . 13 THR OG1 1 1
12 7665 1 1 14 VAL C C 28.668 8.632 19.702 1.00 . A A . 14 VAL C 1 1
12 7666 1 1 14 VAL CA C 28.282 8.185 18.296 1.00 . A A . 14 VAL CA 1 1
12 7667 1 1 14 VAL CB C 26.921 7.488 18.348 1.00 . A A . 14 VAL CB 1 1
12 7668 1 1 14 VAL CG1 C 25.880 8.443 18.934 1.00 . A A . 14 VAL CG1 1 1
12 7669 1 1 14 VAL CG2 C 26.498 7.083 16.938 1.00 . A A . 14 VAL CG2 1 1
12 7670 1 1 14 VAL H H 29.260 6.329 18.028 1.00 . A A . 14 VAL H 1 1
12 7671 1 1 14 VAL HA H 28.215 9.046 17.654 1.00 . A A . 14 VAL HA 1 1
12 7672 1 1 14 VAL HB H 26.993 6.608 18.972 1.00 . A A . 14 VAL HB 1 1
12 7673 1 1 14 VAL HG11 H 25.779 8.261 19.993 1.00 . A A . 14 VAL HG11 1 1
12 7674 1 1 14 VAL HG12 H 24.929 8.280 18.449 1.00 . A A . 14 VAL HG12 1 1
12 7675 1 1 14 VAL HG13 H 26.195 9.463 18.774 1.00 . A A . 14 VAL HG13 1 1
12 7676 1 1 14 VAL HG21 H 27.302 6.541 16.462 1.00 . A A . 14 VAL HG21 1 1
12 7677 1 1 14 VAL HG22 H 26.274 7.968 16.365 1.00 . A A . 14 VAL HG22 1 1
12 7678 1 1 14 VAL HG23 H 25.621 6.456 16.991 1.00 . A A . 14 VAL HG23 1 1
12 7679 1 1 14 VAL N N 29.299 7.275 17.779 1.00 . A A . 14 VAL N 1 1
12 7680 1 1 14 VAL O O 28.880 7.799 20.583 1.00 . A A . 14 VAL O 1 1
12 7681 1 1 15 THR C C 27.986 11.347 21.728 1.00 . A A . 15 THR C 1 1
12 7682 1 1 15 THR CA C 29.116 10.476 21.211 1.00 . A A . 15 THR CA 1 1
12 7683 1 1 15 THR CB C 30.397 11.309 21.099 1.00 . A A . 15 THR CB 1 1
12 7684 1 1 15 THR CG2 C 31.610 10.426 21.397 1.00 . A A . 15 THR CG2 1 1
12 7685 1 1 15 THR H H 28.563 10.578 19.175 1.00 . A A . 15 THR H 1 1
12 7686 1 1 15 THR HA H 29.285 9.657 21.891 1.00 . A A . 15 THR HA 1 1
12 7687 1 1 15 THR HB H 30.364 12.122 21.808 1.00 . A A . 15 THR HB 1 1
12 7688 1 1 15 THR HG1 H 30.257 12.761 19.813 1.00 . A A . 15 THR HG1 1 1
12 7689 1 1 15 THR HG21 H 31.473 9.458 20.938 1.00 . A A . 15 THR HG21 1 1
12 7690 1 1 15 THR HG22 H 31.713 10.307 22.467 1.00 . A A . 15 THR HG22 1 1
12 7691 1 1 15 THR HG23 H 32.500 10.889 20.998 1.00 . A A . 15 THR HG23 1 1
12 7692 1 1 15 THR N N 28.757 9.949 19.907 1.00 . A A . 15 THR N 1 1
12 7693 1 1 15 THR O O 27.207 11.882 20.938 1.00 . A A . 15 THR O 1 1
12 7694 1 1 15 THR OG1 O 30.502 11.833 19.782 1.00 . A A . 15 THR OG1 1 1
12 7695 1 1 16 PRO C C 26.883 13.755 22.999 1.00 . A A . 16 PRO C 1 1
12 7696 1 1 16 PRO CA C 26.808 12.360 23.591 1.00 . A A . 16 PRO CA 1 1
12 7697 1 1 16 PRO CB C 27.083 12.387 25.099 1.00 . A A . 16 PRO CB 1 1
12 7698 1 1 16 PRO CD C 28.736 10.915 24.043 1.00 . A A . 16 PRO CD 1 1
12 7699 1 1 16 PRO CG C 28.354 11.630 25.337 1.00 . A A . 16 PRO CG 1 1
12 7700 1 1 16 PRO HA H 25.840 11.923 23.401 1.00 . A A . 16 PRO HA 1 1
12 7701 1 1 16 PRO HB2 H 27.193 13.409 25.434 1.00 . A A . 16 PRO HB2 1 1
12 7702 1 1 16 PRO HB3 H 26.270 11.912 25.628 1.00 . A A . 16 PRO HB3 1 1
12 7703 1 1 16 PRO HD2 H 29.779 11.084 23.813 1.00 . A A . 16 PRO HD2 1 1
12 7704 1 1 16 PRO HD3 H 28.534 9.858 24.123 1.00 . A A . 16 PRO HD3 1 1
12 7705 1 1 16 PRO HG2 H 29.139 12.315 25.625 1.00 . A A . 16 PRO HG2 1 1
12 7706 1 1 16 PRO HG3 H 28.203 10.899 26.118 1.00 . A A . 16 PRO HG3 1 1
12 7707 1 1 16 PRO N N 27.876 11.514 23.016 1.00 . A A . 16 PRO N 1 1
12 7708 1 1 16 PRO O O 25.867 14.450 22.943 1.00 . A A . 16 PRO O 1 1
12 7709 1 1 17 ASP C C 27.777 15.468 20.467 1.00 . A A . 17 ASP C 1 1
12 7710 1 1 17 ASP CA C 28.185 15.500 21.940 1.00 . A A . 17 ASP CA 1 1
12 7711 1 1 17 ASP CB C 29.630 15.985 22.068 1.00 . A A . 17 ASP CB 1 1
12 7712 1 1 17 ASP CG C 29.955 16.263 23.532 1.00 . A A . 17 ASP CG 1 1
12 7713 1 1 17 ASP H H 28.834 13.599 22.585 1.00 . A A . 17 ASP H 1 1
12 7714 1 1 17 ASP HA H 27.541 16.189 22.465 1.00 . A A . 17 ASP HA 1 1
12 7715 1 1 17 ASP HB2 H 30.299 15.227 21.690 1.00 . A A . 17 ASP HB2 1 1
12 7716 1 1 17 ASP HB3 H 29.756 16.892 21.496 1.00 . A A . 17 ASP HB3 1 1
12 7717 1 1 17 ASP N N 28.049 14.186 22.536 1.00 . A A . 17 ASP N 1 1
12 7718 1 1 17 ASP O O 27.489 16.519 19.894 1.00 . A A . 17 ASP O 1 1
12 7719 1 1 17 ASP OD1 O 29.028 16.503 24.288 1.00 . A A . 17 ASP OD1 1 1
12 7720 1 1 17 ASP OD2 O 31.128 16.242 23.874 1.00 . A A . 17 ASP OD2 1 1
12 7721 1 1 18 GLY C C 27.759 12.914 17.789 1.00 . A A . 18 GLY C 1 1
12 7722 1 1 18 GLY CA C 27.332 14.223 18.435 1.00 . A A . 18 GLY CA 1 1
12 7723 1 1 18 GLY H H 27.925 13.446 20.321 1.00 . A A . 18 GLY H 1 1
12 7724 1 1 18 GLY HA2 H 26.257 14.315 18.371 1.00 . A A . 18 GLY HA2 1 1
12 7725 1 1 18 GLY HA3 H 27.788 15.043 17.902 1.00 . A A . 18 GLY HA3 1 1
12 7726 1 1 18 GLY N N 27.731 14.285 19.835 1.00 . A A . 18 GLY N 1 1
12 7727 1 1 18 GLY O O 27.666 11.852 18.402 1.00 . A A . 18 GLY O 1 1
12 7728 1 1 19 ILE C C 30.090 12.131 15.255 1.00 . A A . 19 ILE C 1 1
12 7729 1 1 19 ILE CA C 28.714 11.827 15.837 1.00 . A A . 19 ILE CA 1 1
12 7730 1 1 19 ILE CB C 27.741 11.501 14.700 1.00 . A A . 19 ILE CB 1 1
12 7731 1 1 19 ILE CD1 C 26.711 12.393 12.591 1.00 . A A . 19 ILE CD1 1 1
12 7732 1 1 19 ILE CG1 C 27.489 12.760 13.860 1.00 . A A . 19 ILE CG1 1 1
12 7733 1 1 19 ILE CG2 C 26.415 11.001 15.277 1.00 . A A . 19 ILE CG2 1 1
12 7734 1 1 19 ILE H H 28.340 13.864 16.125 1.00 . A A . 19 ILE H 1 1
12 7735 1 1 19 ILE HA H 28.781 10.987 16.509 1.00 . A A . 19 ILE HA 1 1
12 7736 1 1 19 ILE HB H 28.171 10.738 14.077 1.00 . A A . 19 ILE HB 1 1
12 7737 1 1 19 ILE HD11 H 27.396 12.008 11.849 1.00 . A A . 19 ILE HD11 1 1
12 7738 1 1 19 ILE HD12 H 26.220 13.273 12.203 1.00 . A A . 19 ILE HD12 1 1
12 7739 1 1 19 ILE HD13 H 25.971 11.643 12.820 1.00 . A A . 19 ILE HD13 1 1
12 7740 1 1 19 ILE HG12 H 26.915 13.468 14.440 1.00 . A A . 19 ILE HG12 1 1
12 7741 1 1 19 ILE HG13 H 28.431 13.205 13.581 1.00 . A A . 19 ILE HG13 1 1
12 7742 1 1 19 ILE HG21 H 26.607 10.246 16.023 1.00 . A A . 19 ILE HG21 1 1
12 7743 1 1 19 ILE HG22 H 25.813 10.579 14.483 1.00 . A A . 19 ILE HG22 1 1
12 7744 1 1 19 ILE HG23 H 25.884 11.825 15.730 1.00 . A A . 19 ILE HG23 1 1
12 7745 1 1 19 ILE N N 28.248 12.994 16.557 1.00 . A A . 19 ILE N 1 1
12 7746 1 1 19 ILE O O 30.404 13.276 14.925 1.00 . A A . 19 ILE O 1 1
12 7747 1 1 20 ASP C C 32.439 10.202 13.467 1.00 . A A . 20 ASP C 1 1
12 7748 1 1 20 ASP CA C 32.242 11.213 14.580 1.00 . A A . 20 ASP CA 1 1
12 7749 1 1 20 ASP CB C 33.295 10.999 15.671 1.00 . A A . 20 ASP CB 1 1
12 7750 1 1 20 ASP CG C 33.370 12.223 16.582 1.00 . A A . 20 ASP CG 1 1
12 7751 1 1 20 ASP H H 30.561 10.209 15.417 1.00 . A A . 20 ASP H 1 1
12 7752 1 1 20 ASP HA H 32.358 12.205 14.170 1.00 . A A . 20 ASP HA 1 1
12 7753 1 1 20 ASP HB2 H 33.031 10.133 16.257 1.00 . A A . 20 ASP HB2 1 1
12 7754 1 1 20 ASP HB3 H 34.259 10.839 15.210 1.00 . A A . 20 ASP HB3 1 1
12 7755 1 1 20 ASP N N 30.900 11.086 15.128 1.00 . A A . 20 ASP N 1 1
12 7756 1 1 20 ASP O O 31.997 9.058 13.578 1.00 . A A . 20 ASP O 1 1
12 7757 1 1 20 ASP OD1 O 32.858 13.260 16.196 1.00 . A A . 20 ASP OD1 1 1
12 7758 1 1 20 ASP OD2 O 33.946 12.106 17.650 1.00 . A A . 20 ASP OD2 1 1
12 7759 1 1 21 LEU C C 34.776 9.893 10.787 1.00 . A A . 21 LEU C 1 1
12 7760 1 1 21 LEU CA C 33.350 9.715 11.288 1.00 . A A . 21 LEU CA 1 1
12 7761 1 1 21 LEU CB C 32.359 9.991 10.152 1.00 . A A . 21 LEU CB 1 1
12 7762 1 1 21 LEU CD1 C 30.281 10.987 11.127 1.00 . A A . 21 LEU CD1 1 1
12 7763 1 1 21 LEU CD2 C 30.116 9.156 9.439 1.00 . A A . 21 LEU CD2 1 1
12 7764 1 1 21 LEU CG C 30.926 9.698 10.617 1.00 . A A . 21 LEU CG 1 1
12 7765 1 1 21 LEU H H 33.456 11.530 12.347 1.00 . A A . 21 LEU H 1 1
12 7766 1 1 21 LEU HA H 33.225 8.701 11.626 1.00 . A A . 21 LEU HA 1 1
12 7767 1 1 21 LEU HB2 H 32.433 11.028 9.858 1.00 . A A . 21 LEU HB2 1 1
12 7768 1 1 21 LEU HB3 H 32.597 9.361 9.309 1.00 . A A . 21 LEU HB3 1 1
12 7769 1 1 21 LEU HD11 H 31.008 11.560 11.685 1.00 . A A . 21 LEU HD11 1 1
12 7770 1 1 21 LEU HD12 H 29.445 10.744 11.767 1.00 . A A . 21 LEU HD12 1 1
12 7771 1 1 21 LEU HD13 H 29.931 11.571 10.287 1.00 . A A . 21 LEU HD13 1 1
12 7772 1 1 21 LEU HD21 H 30.416 8.140 9.231 1.00 . A A . 21 LEU HD21 1 1
12 7773 1 1 21 LEU HD22 H 30.293 9.769 8.568 1.00 . A A . 21 LEU HD22 1 1
12 7774 1 1 21 LEU HD23 H 29.064 9.178 9.685 1.00 . A A . 21 LEU HD23 1 1
12 7775 1 1 21 LEU HG H 30.941 8.966 11.411 1.00 . A A . 21 LEU HG 1 1
12 7776 1 1 21 LEU N N 33.105 10.617 12.399 1.00 . A A . 21 LEU N 1 1
12 7777 1 1 21 LEU O O 35.178 10.991 10.397 1.00 . A A . 21 LEU O 1 1
12 7778 1 1 22 ARG C C 37.130 7.914 9.178 1.00 . A A . 22 ARG C 1 1
12 7779 1 1 22 ARG CA C 36.924 8.824 10.380 1.00 . A A . 22 ARG CA 1 1
12 7780 1 1 22 ARG CB C 37.838 8.394 11.528 1.00 . A A . 22 ARG CB 1 1
12 7781 1 1 22 ARG CD C 38.703 9.028 13.788 1.00 . A A . 22 ARG CD 1 1
12 7782 1 1 22 ARG CG C 37.860 9.488 12.597 1.00 . A A . 22 ARG CG 1 1
12 7783 1 1 22 ARG CZ C 39.304 9.881 15.981 1.00 . A A . 22 ARG CZ 1 1
12 7784 1 1 22 ARG H H 35.127 7.974 11.157 1.00 . A A . 22 ARG H 1 1
12 7785 1 1 22 ARG HA H 37.184 9.832 10.094 1.00 . A A . 22 ARG HA 1 1
12 7786 1 1 22 ARG HB2 H 37.467 7.482 11.957 1.00 . A A . 22 ARG HB2 1 1
12 7787 1 1 22 ARG HB3 H 38.838 8.237 11.155 1.00 . A A . 22 ARG HB3 1 1
12 7788 1 1 22 ARG HD2 H 38.243 8.162 14.238 1.00 . A A . 22 ARG HD2 1 1
12 7789 1 1 22 ARG HD3 H 39.696 8.771 13.448 1.00 . A A . 22 ARG HD3 1 1
12 7790 1 1 22 ARG HE H 38.465 10.992 14.545 1.00 . A A . 22 ARG HE 1 1
12 7791 1 1 22 ARG HG2 H 38.288 10.388 12.181 1.00 . A A . 22 ARG HG2 1 1
12 7792 1 1 22 ARG HG3 H 36.853 9.687 12.927 1.00 . A A . 22 ARG HG3 1 1
12 7793 1 1 22 ARG HH11 H 39.657 7.937 15.654 1.00 . A A . 22 ARG HH11 1 1
12 7794 1 1 22 ARG HH12 H 40.112 8.527 17.217 1.00 . A A . 22 ARG HH12 1 1
12 7795 1 1 22 ARG HH21 H 39.058 11.771 16.587 1.00 . A A . 22 ARG HH21 1 1
12 7796 1 1 22 ARG HH22 H 39.774 10.702 17.744 1.00 . A A . 22 ARG HH22 1 1
12 7797 1 1 22 ARG N N 35.533 8.803 10.816 1.00 . A A . 22 ARG N 1 1
12 7798 1 1 22 ARG NE N 38.787 10.096 14.777 1.00 . A A . 22 ARG NE 1 1
12 7799 1 1 22 ARG NH1 N 39.723 8.690 16.310 1.00 . A A . 22 ARG NH1 1 1
12 7800 1 1 22 ARG NH2 N 39.384 10.861 16.837 1.00 . A A . 22 ARG NH2 1 1
12 7801 1 1 22 ARG O O 36.614 6.798 9.131 1.00 . A A . 22 ARG O 1 1
12 7802 1 1 23 LEU C C 39.609 7.784 6.580 1.00 . A A . 23 LEU C 1 1
12 7803 1 1 23 LEU CA C 38.162 7.626 7.020 1.00 . A A . 23 LEU CA 1 1
12 7804 1 1 23 LEU CB C 37.257 8.073 5.877 1.00 . A A . 23 LEU CB 1 1
12 7805 1 1 23 LEU CD1 C 35.151 9.120 6.717 1.00 . A A . 23 LEU CD1 1 1
12 7806 1 1 23 LEU CD2 C 35.065 7.320 4.977 1.00 . A A . 23 LEU CD2 1 1
12 7807 1 1 23 LEU CG C 35.791 7.820 6.226 1.00 . A A . 23 LEU CG 1 1
12 7808 1 1 23 LEU H H 38.303 9.302 8.283 1.00 . A A . 23 LEU H 1 1
12 7809 1 1 23 LEU HA H 37.970 6.583 7.234 1.00 . A A . 23 LEU HA 1 1
12 7810 1 1 23 LEU HB2 H 37.406 9.128 5.696 1.00 . A A . 23 LEU HB2 1 1
12 7811 1 1 23 LEU HB3 H 37.514 7.517 4.987 1.00 . A A . 23 LEU HB3 1 1
12 7812 1 1 23 LEU HD11 H 34.209 8.898 7.197 1.00 . A A . 23 LEU HD11 1 1
12 7813 1 1 23 LEU HD12 H 34.981 9.776 5.878 1.00 . A A . 23 LEU HD12 1 1
12 7814 1 1 23 LEU HD13 H 35.813 9.602 7.422 1.00 . A A . 23 LEU HD13 1 1
12 7815 1 1 23 LEU HD21 H 35.456 6.352 4.700 1.00 . A A . 23 LEU HD21 1 1
12 7816 1 1 23 LEU HD22 H 35.224 8.017 4.167 1.00 . A A . 23 LEU HD22 1 1
12 7817 1 1 23 LEU HD23 H 34.008 7.238 5.180 1.00 . A A . 23 LEU HD23 1 1
12 7818 1 1 23 LEU HG H 35.724 7.073 7.003 1.00 . A A . 23 LEU HG 1 1
12 7819 1 1 23 LEU N N 37.896 8.414 8.217 1.00 . A A . 23 LEU N 1 1
12 7820 1 1 23 LEU O O 40.138 8.894 6.541 1.00 . A A . 23 LEU O 1 1
12 7821 1 1 24 SER C C 41.741 7.218 4.386 1.00 . A A . 24 SER C 1 1
12 7822 1 1 24 SER CA C 41.632 6.700 5.814 1.00 . A A . 24 SER CA 1 1
12 7823 1 1 24 SER CB C 42.236 5.299 5.886 1.00 . A A . 24 SER CB 1 1
12 7824 1 1 24 SER H H 39.764 5.820 6.313 1.00 . A A . 24 SER H 1 1
12 7825 1 1 24 SER HA H 42.190 7.352 6.466 1.00 . A A . 24 SER HA 1 1
12 7826 1 1 24 SER HB2 H 43.305 5.372 5.988 1.00 . A A . 24 SER HB2 1 1
12 7827 1 1 24 SER HB3 H 41.828 4.776 6.739 1.00 . A A . 24 SER HB3 1 1
12 7828 1 1 24 SER HG H 41.727 3.687 4.922 1.00 . A A . 24 SER HG 1 1
12 7829 1 1 24 SER N N 40.243 6.672 6.249 1.00 . A A . 24 SER N 1 1
12 7830 1 1 24 SER O O 40.800 7.102 3.598 1.00 . A A . 24 SER O 1 1
12 7831 1 1 24 SER OG O 41.927 4.596 4.691 1.00 . A A . 24 SER OG 1 1
12 7832 1 1 25 HIS C C 42.952 7.175 1.697 1.00 . A A . 25 HIS C 1 1
12 7833 1 1 25 HIS CA C 43.138 8.293 2.715 1.00 . A A . 25 HIS CA 1 1
12 7834 1 1 25 HIS CB C 44.561 8.845 2.611 1.00 . A A . 25 HIS CB 1 1
12 7835 1 1 25 HIS CD2 C 43.781 10.862 4.117 1.00 . A A . 25 HIS CD2 1 1
12 7836 1 1 25 HIS CE1 C 45.732 11.709 4.530 1.00 . A A . 25 HIS CE1 1 1
12 7837 1 1 25 HIS CG C 44.703 10.068 3.476 1.00 . A A . 25 HIS CG 1 1
12 7838 1 1 25 HIS H H 43.605 7.823 4.730 1.00 . A A . 25 HIS H 1 1
12 7839 1 1 25 HIS HA H 42.434 9.082 2.503 1.00 . A A . 25 HIS HA 1 1
12 7840 1 1 25 HIS HB2 H 45.264 8.092 2.935 1.00 . A A . 25 HIS HB2 1 1
12 7841 1 1 25 HIS HB3 H 44.767 9.110 1.584 1.00 . A A . 25 HIS HB3 1 1
12 7842 1 1 25 HIS HD2 H 42.714 10.703 4.118 1.00 . A A . 25 HIS HD2 1 1
12 7843 1 1 25 HIS HE1 H 46.519 12.346 4.907 1.00 . A A . 25 HIS HE1 1 1
12 7844 1 1 25 HIS HE2 H 44.027 12.617 5.302 1.00 . A A . 25 HIS HE2 1 1
12 7845 1 1 25 HIS N N 42.898 7.776 4.054 1.00 . A A . 25 HIS N 1 1
12 7846 1 1 25 HIS ND1 N 45.940 10.628 3.757 1.00 . A A . 25 HIS ND1 1 1
12 7847 1 1 25 HIS NE2 N 44.434 11.898 4.778 1.00 . A A . 25 HIS NE2 1 1
12 7848 1 1 25 HIS O O 42.599 7.407 0.541 1.00 . A A . 25 HIS O 1 1
12 7849 1 1 26 GLU C C 41.536 4.590 0.983 1.00 . A A . 26 GLU C 1 1
12 7850 1 1 26 GLU CA C 43.014 4.781 1.313 1.00 . A A . 26 GLU CA 1 1
12 7851 1 1 26 GLU CB C 43.563 3.533 2.013 1.00 . A A . 26 GLU CB 1 1
12 7852 1 1 26 GLU CD C 44.032 1.084 1.729 1.00 . A A . 26 GLU CD 1 1
12 7853 1 1 26 GLU CG C 43.436 2.327 1.075 1.00 . A A . 26 GLU CG 1 1
12 7854 1 1 26 GLU H H 43.459 5.846 3.095 1.00 . A A . 26 GLU H 1 1
12 7855 1 1 26 GLU HA H 43.560 4.936 0.395 1.00 . A A . 26 GLU HA 1 1
12 7856 1 1 26 GLU HB2 H 44.602 3.688 2.262 1.00 . A A . 26 GLU HB2 1 1
12 7857 1 1 26 GLU HB3 H 42.999 3.346 2.914 1.00 . A A . 26 GLU HB3 1 1
12 7858 1 1 26 GLU HG2 H 42.393 2.148 0.859 1.00 . A A . 26 GLU HG2 1 1
12 7859 1 1 26 GLU HG3 H 43.962 2.533 0.156 1.00 . A A . 26 GLU HG3 1 1
12 7860 1 1 26 GLU N N 43.177 5.950 2.161 1.00 . A A . 26 GLU N 1 1
12 7861 1 1 26 GLU O O 41.182 4.242 -0.143 1.00 . A A . 26 GLU O 1 1
12 7862 1 1 26 GLU OE1 O 44.790 1.239 2.672 1.00 . A A . 26 GLU OE1 1 1
12 7863 1 1 26 GLU OE2 O 43.726 -0.004 1.270 1.00 . A A . 26 GLU OE2 1 1
12 7864 1 1 27 ALA C C 38.751 5.661 0.717 1.00 . A A . 27 ALA C 1 1
12 7865 1 1 27 ALA CA C 39.235 4.693 1.788 1.00 . A A . 27 ALA CA 1 1
12 7866 1 1 27 ALA CB C 38.501 4.985 3.099 1.00 . A A . 27 ALA CB 1 1
12 7867 1 1 27 ALA H H 41.021 5.112 2.849 1.00 . A A . 27 ALA H 1 1
12 7868 1 1 27 ALA HA H 39.013 3.685 1.478 1.00 . A A . 27 ALA HA 1 1
12 7869 1 1 27 ALA HB1 H 37.870 5.852 2.974 1.00 . A A . 27 ALA HB1 1 1
12 7870 1 1 27 ALA HB2 H 39.221 5.174 3.881 1.00 . A A . 27 ALA HB2 1 1
12 7871 1 1 27 ALA HB3 H 37.891 4.136 3.367 1.00 . A A . 27 ALA HB3 1 1
12 7872 1 1 27 ALA N N 40.678 4.830 1.975 1.00 . A A . 27 ALA N 1 1
12 7873 1 1 27 ALA O O 37.805 5.387 -0.021 1.00 . A A . 27 ALA O 1 1
12 7874 1 1 28 LEU C C 39.511 7.409 -1.713 1.00 . A A . 28 LEU C 1 1
12 7875 1 1 28 LEU CA C 39.103 7.844 -0.311 1.00 . A A . 28 LEU CA 1 1
12 7876 1 1 28 LEU CB C 39.815 9.141 0.090 1.00 . A A . 28 LEU CB 1 1
12 7877 1 1 28 LEU CD1 C 40.087 10.792 1.977 1.00 . A A . 28 LEU CD1 1 1
12 7878 1 1 28 LEU CD2 C 37.800 10.011 1.334 1.00 . A A . 28 LEU CD2 1 1
12 7879 1 1 28 LEU CG C 39.275 9.602 1.455 1.00 . A A . 28 LEU CG 1 1
12 7880 1 1 28 LEU H H 40.155 6.934 1.294 1.00 . A A . 28 LEU H 1 1
12 7881 1 1 28 LEU HA H 38.038 8.011 -0.300 1.00 . A A . 28 LEU HA 1 1
12 7882 1 1 28 LEU HB2 H 40.876 8.957 0.159 1.00 . A A . 28 LEU HB2 1 1
12 7883 1 1 28 LEU HB3 H 39.629 9.904 -0.652 1.00 . A A . 28 LEU HB3 1 1
12 7884 1 1 28 LEU HD11 H 40.963 10.936 1.361 1.00 . A A . 28 LEU HD11 1 1
12 7885 1 1 28 LEU HD12 H 40.392 10.598 2.995 1.00 . A A . 28 LEU HD12 1 1
12 7886 1 1 28 LEU HD13 H 39.478 11.684 1.948 1.00 . A A . 28 LEU HD13 1 1
12 7887 1 1 28 LEU HD21 H 37.172 9.157 1.541 1.00 . A A . 28 LEU HD21 1 1
12 7888 1 1 28 LEU HD22 H 37.599 10.370 0.337 1.00 . A A . 28 LEU HD22 1 1
12 7889 1 1 28 LEU HD23 H 37.585 10.794 2.047 1.00 . A A . 28 LEU HD23 1 1
12 7890 1 1 28 LEU HG H 39.360 8.786 2.159 1.00 . A A . 28 LEU HG 1 1
12 7891 1 1 28 LEU N N 39.425 6.801 0.651 1.00 . A A . 28 LEU N 1 1
12 7892 1 1 28 LEU O O 38.808 7.670 -2.690 1.00 . A A . 28 LEU O 1 1
12 7893 1 1 29 ARG C C 40.214 5.266 -3.695 1.00 . A A . 29 ARG C 1 1
12 7894 1 1 29 ARG CA C 41.178 6.261 -3.068 1.00 . A A . 29 ARG CA 1 1
12 7895 1 1 29 ARG CB C 42.536 5.592 -2.844 1.00 . A A . 29 ARG CB 1 1
12 7896 1 1 29 ARG CD C 44.487 4.476 -3.910 1.00 . A A . 29 ARG CD 1 1
12 7897 1 1 29 ARG CG C 43.161 5.189 -4.181 1.00 . A A . 29 ARG CG 1 1
12 7898 1 1 29 ARG CZ C 46.012 5.071 -5.707 1.00 . A A . 29 ARG CZ 1 1
12 7899 1 1 29 ARG H H 41.172 6.580 -0.979 1.00 . A A . 29 ARG H 1 1
12 7900 1 1 29 ARG HA H 41.297 7.098 -3.738 1.00 . A A . 29 ARG HA 1 1
12 7901 1 1 29 ARG HB2 H 43.193 6.278 -2.330 1.00 . A A . 29 ARG HB2 1 1
12 7902 1 1 29 ARG HB3 H 42.398 4.708 -2.238 1.00 . A A . 29 ARG HB3 1 1
12 7903 1 1 29 ARG HD2 H 45.110 5.105 -3.293 1.00 . A A . 29 ARG HD2 1 1
12 7904 1 1 29 ARG HD3 H 44.290 3.552 -3.388 1.00 . A A . 29 ARG HD3 1 1
12 7905 1 1 29 ARG HE H 45.041 3.324 -5.600 1.00 . A A . 29 ARG HE 1 1
12 7906 1 1 29 ARG HG2 H 42.493 4.527 -4.713 1.00 . A A . 29 ARG HG2 1 1
12 7907 1 1 29 ARG HG3 H 43.345 6.072 -4.776 1.00 . A A . 29 ARG HG3 1 1
12 7908 1 1 29 ARG HH11 H 45.724 6.456 -4.290 1.00 . A A . 29 ARG HH11 1 1
12 7909 1 1 29 ARG HH12 H 46.828 6.892 -5.549 1.00 . A A . 29 ARG HH12 1 1
12 7910 1 1 29 ARG HH21 H 46.489 3.894 -7.254 1.00 . A A . 29 ARG HH21 1 1
12 7911 1 1 29 ARG HH22 H 47.254 5.448 -7.230 1.00 . A A . 29 ARG HH22 1 1
12 7912 1 1 29 ARG N N 40.656 6.742 -1.795 1.00 . A A . 29 ARG N 1 1
12 7913 1 1 29 ARG NE N 45.183 4.188 -5.160 1.00 . A A . 29 ARG NE 1 1
12 7914 1 1 29 ARG NH1 N 46.203 6.231 -5.138 1.00 . A A . 29 ARG NH1 1 1
12 7915 1 1 29 ARG NH2 N 46.635 4.781 -6.816 1.00 . A A . 29 ARG NH2 1 1
12 7916 1 1 29 ARG O O 40.000 5.296 -4.908 1.00 . A A . 29 ARG O 1 1
12 7917 1 1 30 GLN C C 37.402 4.062 -3.825 1.00 . A A . 30 GLN C 1 1
12 7918 1 1 30 GLN CA C 38.692 3.388 -3.398 1.00 . A A . 30 GLN CA 1 1
12 7919 1 1 30 GLN CB C 38.397 2.354 -2.308 1.00 . A A . 30 GLN CB 1 1
12 7920 1 1 30 GLN CD C 40.378 0.970 -2.960 1.00 . A A . 30 GLN CD 1 1
12 7921 1 1 30 GLN CG C 38.865 0.972 -2.768 1.00 . A A . 30 GLN CG 1 1
12 7922 1 1 30 GLN H H 39.838 4.406 -1.935 1.00 . A A . 30 GLN H 1 1
12 7923 1 1 30 GLN HA H 39.127 2.889 -4.248 1.00 . A A . 30 GLN HA 1 1
12 7924 1 1 30 GLN HB2 H 38.920 2.628 -1.404 1.00 . A A . 30 GLN HB2 1 1
12 7925 1 1 30 GLN HB3 H 37.335 2.327 -2.115 1.00 . A A . 30 GLN HB3 1 1
12 7926 1 1 30 GLN HE21 H 40.325 -0.217 -4.551 1.00 . A A . 30 GLN HE21 1 1
12 7927 1 1 30 GLN HE22 H 41.874 0.286 -4.071 1.00 . A A . 30 GLN HE22 1 1
12 7928 1 1 30 GLN HG2 H 38.596 0.238 -2.022 1.00 . A A . 30 GLN HG2 1 1
12 7929 1 1 30 GLN HG3 H 38.385 0.724 -3.703 1.00 . A A . 30 GLN HG3 1 1
12 7930 1 1 30 GLN N N 39.628 4.381 -2.892 1.00 . A A . 30 GLN N 1 1
12 7931 1 1 30 GLN NE2 N 40.903 0.290 -3.942 1.00 . A A . 30 GLN NE2 1 1
12 7932 1 1 30 GLN O O 36.819 3.722 -4.854 1.00 . A A . 30 GLN O 1 1
12 7933 1 1 30 GLN OE1 O 41.102 1.603 -2.190 1.00 . A A . 30 GLN OE1 1 1
12 7934 1 1 31 ILE C C 35.785 6.513 -4.577 1.00 . A A . 31 ILE C 1 1
12 7935 1 1 31 ILE CA C 35.702 5.689 -3.301 1.00 . A A . 31 ILE CA 1 1
12 7936 1 1 31 ILE CB C 35.304 6.582 -2.124 1.00 . A A . 31 ILE CB 1 1
12 7937 1 1 31 ILE CD1 C 33.371 5.370 -1.056 1.00 . A A . 31 ILE CD1 1 1
12 7938 1 1 31 ILE CG1 C 34.866 5.701 -0.945 1.00 . A A . 31 ILE CG1 1 1
12 7939 1 1 31 ILE CG2 C 34.154 7.502 -2.545 1.00 . A A . 31 ILE CG2 1 1
12 7940 1 1 31 ILE H H 37.436 5.213 -2.189 1.00 . A A . 31 ILE H 1 1
12 7941 1 1 31 ILE HA H 34.936 4.946 -3.436 1.00 . A A . 31 ILE HA 1 1
12 7942 1 1 31 ILE HB H 36.153 7.182 -1.830 1.00 . A A . 31 ILE HB 1 1
12 7943 1 1 31 ILE HD11 H 33.146 4.512 -0.441 1.00 . A A . 31 ILE HD11 1 1
12 7944 1 1 31 ILE HD12 H 33.117 5.152 -2.081 1.00 . A A . 31 ILE HD12 1 1
12 7945 1 1 31 ILE HD13 H 32.792 6.215 -0.717 1.00 . A A . 31 ILE HD13 1 1
12 7946 1 1 31 ILE HG12 H 35.438 4.784 -0.953 1.00 . A A . 31 ILE HG12 1 1
12 7947 1 1 31 ILE HG13 H 35.047 6.228 -0.019 1.00 . A A . 31 ILE HG13 1 1
12 7948 1 1 31 ILE HG21 H 33.460 6.952 -3.162 1.00 . A A . 31 ILE HG21 1 1
12 7949 1 1 31 ILE HG22 H 34.550 8.337 -3.105 1.00 . A A . 31 ILE HG22 1 1
12 7950 1 1 31 ILE HG23 H 33.645 7.871 -1.666 1.00 . A A . 31 ILE HG23 1 1
12 7951 1 1 31 ILE N N 36.944 5.000 -3.009 1.00 . A A . 31 ILE N 1 1
12 7952 1 1 31 ILE O O 34.859 6.448 -5.383 1.00 . A A . 31 ILE O 1 1
12 7953 1 1 32 TYR C C 36.964 7.174 -7.256 1.00 . A A . 32 TYR C 1 1
12 7954 1 1 32 TYR CA C 36.941 8.077 -6.029 1.00 . A A . 32 TYR CA 1 1
12 7955 1 1 32 TYR CB C 38.195 8.956 -5.997 1.00 . A A . 32 TYR CB 1 1
12 7956 1 1 32 TYR CD1 C 37.516 10.781 -7.597 1.00 . A A . 32 TYR CD1 1 1
12 7957 1 1 32 TYR CD2 C 39.272 9.246 -8.262 1.00 . A A . 32 TYR CD2 1 1
12 7958 1 1 32 TYR CE1 C 37.637 11.451 -8.820 1.00 . A A . 32 TYR CE1 1 1
12 7959 1 1 32 TYR CE2 C 39.393 9.916 -9.487 1.00 . A A . 32 TYR CE2 1 1
12 7960 1 1 32 TYR CG C 38.333 9.680 -7.317 1.00 . A A . 32 TYR CG 1 1
12 7961 1 1 32 TYR CZ C 38.575 11.019 -9.765 1.00 . A A . 32 TYR CZ 1 1
12 7962 1 1 32 TYR H H 37.575 7.307 -4.149 1.00 . A A . 32 TYR H 1 1
12 7963 1 1 32 TYR HA H 36.074 8.717 -6.091 1.00 . A A . 32 TYR HA 1 1
12 7964 1 1 32 TYR HB2 H 38.104 9.680 -5.200 1.00 . A A . 32 TYR HB2 1 1
12 7965 1 1 32 TYR HB3 H 39.066 8.341 -5.829 1.00 . A A . 32 TYR HB3 1 1
12 7966 1 1 32 TYR HD1 H 36.792 11.115 -6.867 1.00 . A A . 32 TYR HD1 1 1
12 7967 1 1 32 TYR HD2 H 39.903 8.396 -8.046 1.00 . A A . 32 TYR HD2 1 1
12 7968 1 1 32 TYR HE1 H 37.006 12.301 -9.034 1.00 . A A . 32 TYR HE1 1 1
12 7969 1 1 32 TYR HE2 H 40.116 9.583 -10.217 1.00 . A A . 32 TYR HE2 1 1
12 7970 1 1 32 TYR HH H 38.885 12.602 -10.789 1.00 . A A . 32 TYR HH 1 1
12 7971 1 1 32 TYR N N 36.846 7.285 -4.813 1.00 . A A . 32 TYR N 1 1
12 7972 1 1 32 TYR O O 36.233 7.403 -8.219 1.00 . A A . 32 TYR O 1 1
12 7973 1 1 32 TYR OH O 38.692 11.680 -10.972 1.00 . A A . 32 TYR OH 1 1
12 7974 1 1 33 LEU C C 36.543 4.531 -8.574 1.00 . A A . 33 LEU C 1 1
12 7975 1 1 33 LEU CA C 37.888 5.219 -8.348 1.00 . A A . 33 LEU CA 1 1
12 7976 1 1 33 LEU CB C 38.954 4.151 -8.079 1.00 . A A . 33 LEU CB 1 1
12 7977 1 1 33 LEU CD1 C 41.381 3.716 -7.672 1.00 . A A . 33 LEU CD1 1 1
12 7978 1 1 33 LEU CD2 C 40.704 5.348 -9.435 1.00 . A A . 33 LEU CD2 1 1
12 7979 1 1 33 LEU CG C 40.352 4.782 -8.054 1.00 . A A . 33 LEU CG 1 1
12 7980 1 1 33 LEU H H 38.364 5.998 -6.431 1.00 . A A . 33 LEU H 1 1
12 7981 1 1 33 LEU HA H 38.154 5.769 -9.235 1.00 . A A . 33 LEU HA 1 1
12 7982 1 1 33 LEU HB2 H 38.758 3.688 -7.122 1.00 . A A . 33 LEU HB2 1 1
12 7983 1 1 33 LEU HB3 H 38.913 3.398 -8.851 1.00 . A A . 33 LEU HB3 1 1
12 7984 1 1 33 LEU HD11 H 41.261 2.853 -8.309 1.00 . A A . 33 LEU HD11 1 1
12 7985 1 1 33 LEU HD12 H 41.234 3.425 -6.642 1.00 . A A . 33 LEU HD12 1 1
12 7986 1 1 33 LEU HD13 H 42.377 4.116 -7.793 1.00 . A A . 33 LEU HD13 1 1
12 7987 1 1 33 LEU HD21 H 40.487 6.405 -9.455 1.00 . A A . 33 LEU HD21 1 1
12 7988 1 1 33 LEU HD22 H 40.120 4.847 -10.193 1.00 . A A . 33 LEU HD22 1 1
12 7989 1 1 33 LEU HD23 H 41.754 5.191 -9.630 1.00 . A A . 33 LEU HD23 1 1
12 7990 1 1 33 LEU HG H 40.373 5.575 -7.322 1.00 . A A . 33 LEU HG 1 1
12 7991 1 1 33 LEU N N 37.802 6.141 -7.222 1.00 . A A . 33 LEU N 1 1
12 7992 1 1 33 LEU O O 36.090 4.428 -9.714 1.00 . A A . 33 LEU O 1 1
12 7993 1 1 34 SER C C 33.577 4.392 -8.239 1.00 . A A . 34 SER C 1 1
12 7994 1 1 34 SER CA C 34.589 3.424 -7.635 1.00 . A A . 34 SER CA 1 1
12 7995 1 1 34 SER CB C 34.090 2.963 -6.264 1.00 . A A . 34 SER CB 1 1
12 7996 1 1 34 SER H H 36.283 4.196 -6.620 1.00 . A A . 34 SER H 1 1
12 7997 1 1 34 SER HA H 34.685 2.565 -8.280 1.00 . A A . 34 SER HA 1 1
12 7998 1 1 34 SER HB2 H 33.904 3.821 -5.640 1.00 . A A . 34 SER HB2 1 1
12 7999 1 1 34 SER HB3 H 33.170 2.405 -6.386 1.00 . A A . 34 SER HB3 1 1
12 8000 1 1 34 SER HG H 34.653 1.332 -5.369 1.00 . A A . 34 SER HG 1 1
12 8001 1 1 34 SER N N 35.890 4.074 -7.509 1.00 . A A . 34 SER N 1 1
12 8002 1 1 34 SER O O 32.711 4.008 -9.024 1.00 . A A . 34 SER O 1 1
12 8003 1 1 34 SER OG O 35.077 2.145 -5.650 1.00 . A A . 34 SER OG 1 1
12 8004 1 1 35 GLY C C 33.126 7.016 -9.823 1.00 . A A . 35 GLY C 1 1
12 8005 1 1 35 GLY CA C 32.826 6.703 -8.364 1.00 . A A . 35 GLY CA 1 1
12 8006 1 1 35 GLY H H 34.420 5.898 -7.235 1.00 . A A . 35 GLY H 1 1
12 8007 1 1 35 GLY HA2 H 31.801 6.370 -8.274 1.00 . A A . 35 GLY HA2 1 1
12 8008 1 1 35 GLY HA3 H 32.961 7.599 -7.776 1.00 . A A . 35 GLY HA3 1 1
12 8009 1 1 35 GLY N N 33.711 5.661 -7.864 1.00 . A A . 35 GLY N 1 1
12 8010 1 1 35 GLY O O 32.222 7.277 -10.616 1.00 . A A . 35 GLY O 1 1
12 8011 1 1 36 LEU C C 34.256 6.336 -12.512 1.00 . A A . 36 LEU C 1 1
12 8012 1 1 36 LEU CA C 34.866 7.311 -11.513 1.00 . A A . 36 LEU CA 1 1
12 8013 1 1 36 LEU CB C 36.401 7.233 -11.579 1.00 . A A . 36 LEU CB 1 1
12 8014 1 1 36 LEU CD1 C 36.512 9.085 -13.276 1.00 . A A . 36 LEU CD1 1 1
12 8015 1 1 36 LEU CD2 C 38.428 7.502 -13.022 1.00 . A A . 36 LEU CD2 1 1
12 8016 1 1 36 LEU CG C 36.902 7.635 -12.975 1.00 . A A . 36 LEU CG 1 1
12 8017 1 1 36 LEU H H 35.083 6.807 -9.473 1.00 . A A . 36 LEU H 1 1
12 8018 1 1 36 LEU HA H 34.554 8.310 -11.761 1.00 . A A . 36 LEU HA 1 1
12 8019 1 1 36 LEU HB2 H 36.826 7.897 -10.840 1.00 . A A . 36 LEU HB2 1 1
12 8020 1 1 36 LEU HB3 H 36.714 6.221 -11.369 1.00 . A A . 36 LEU HB3 1 1
12 8021 1 1 36 LEU HD11 H 35.582 9.100 -13.826 1.00 . A A . 36 LEU HD11 1 1
12 8022 1 1 36 LEU HD12 H 37.287 9.550 -13.866 1.00 . A A . 36 LEU HD12 1 1
12 8023 1 1 36 LEU HD13 H 36.392 9.628 -12.350 1.00 . A A . 36 LEU HD13 1 1
12 8024 1 1 36 LEU HD21 H 38.699 6.709 -13.703 1.00 . A A . 36 LEU HD21 1 1
12 8025 1 1 36 LEU HD22 H 38.802 7.270 -12.035 1.00 . A A . 36 LEU HD22 1 1
12 8026 1 1 36 LEU HD23 H 38.861 8.432 -13.360 1.00 . A A . 36 LEU HD23 1 1
12 8027 1 1 36 LEU HG H 36.463 6.984 -13.717 1.00 . A A . 36 LEU HG 1 1
12 8028 1 1 36 LEU N N 34.415 7.007 -10.159 1.00 . A A . 36 LEU N 1 1
12 8029 1 1 36 LEU O O 33.859 6.718 -13.614 1.00 . A A . 36 LEU O 1 1
12 8030 1 1 37 HIS C C 32.061 4.183 -12.975 1.00 . A A . 37 HIS C 1 1
12 8031 1 1 37 HIS CA C 33.580 4.049 -12.959 1.00 . A A . 37 HIS CA 1 1
12 8032 1 1 37 HIS CB C 33.974 2.665 -12.446 1.00 . A A . 37 HIS CB 1 1
12 8033 1 1 37 HIS CD2 C 36.515 2.029 -12.674 1.00 . A A . 37 HIS CD2 1 1
12 8034 1 1 37 HIS CE1 C 36.538 1.574 -14.793 1.00 . A A . 37 HIS CE1 1 1
12 8035 1 1 37 HIS CG C 35.237 2.223 -13.136 1.00 . A A . 37 HIS CG 1 1
12 8036 1 1 37 HIS H H 34.478 4.834 -11.212 1.00 . A A . 37 HIS H 1 1
12 8037 1 1 37 HIS HA H 33.954 4.170 -13.964 1.00 . A A . 37 HIS HA 1 1
12 8038 1 1 37 HIS HB2 H 34.143 2.710 -11.380 1.00 . A A . 37 HIS HB2 1 1
12 8039 1 1 37 HIS HB3 H 33.183 1.961 -12.656 1.00 . A A . 37 HIS HB3 1 1
12 8040 1 1 37 HIS HD2 H 36.835 2.168 -11.653 1.00 . A A . 37 HIS HD2 1 1
12 8041 1 1 37 HIS HE1 H 36.867 1.285 -15.781 1.00 . A A . 37 HIS HE1 1 1
12 8042 1 1 37 HIS HE2 H 38.292 1.411 -13.683 1.00 . A A . 37 HIS HE2 1 1
12 8043 1 1 37 HIS N N 34.164 5.077 -12.107 1.00 . A A . 37 HIS N 1 1
12 8044 1 1 37 HIS ND1 N 35.274 1.927 -14.490 1.00 . A A . 37 HIS ND1 1 1
12 8045 1 1 37 HIS NE2 N 37.335 1.620 -13.723 1.00 . A A . 37 HIS NE2 1 1
12 8046 1 1 37 HIS O O 31.410 3.912 -13.983 1.00 . A A . 37 HIS O 1 1
12 8047 1 1 38 SER C C 29.585 5.849 -12.721 1.00 . A A . 38 SER C 1 1
12 8048 1 1 38 SER CA C 30.069 4.797 -11.729 1.00 . A A . 38 SER CA 1 1
12 8049 1 1 38 SER CB C 29.703 5.219 -10.307 1.00 . A A . 38 SER CB 1 1
12 8050 1 1 38 SER H H 32.093 4.832 -11.088 1.00 . A A . 38 SER H 1 1
12 8051 1 1 38 SER HA H 29.582 3.860 -11.950 1.00 . A A . 38 SER HA 1 1
12 8052 1 1 38 SER HB2 H 30.172 6.160 -10.077 1.00 . A A . 38 SER HB2 1 1
12 8053 1 1 38 SER HB3 H 28.629 5.327 -10.231 1.00 . A A . 38 SER HB3 1 1
12 8054 1 1 38 SER HG H 31.011 4.512 -9.055 1.00 . A A . 38 SER HG 1 1
12 8055 1 1 38 SER N N 31.511 4.616 -11.845 1.00 . A A . 38 SER N 1 1
12 8056 1 1 38 SER O O 28.572 5.648 -13.391 1.00 . A A . 38 SER O 1 1
12 8057 1 1 38 SER OG O 30.158 4.231 -9.391 1.00 . A A . 38 SER OG 1 1
12 8058 1 1 39 TRP C C 30.069 7.492 -15.208 1.00 . A A . 39 TRP C 1 1
12 8059 1 1 39 TRP CA C 29.894 8.002 -13.779 1.00 . A A . 39 TRP CA 1 1
12 8060 1 1 39 TRP CB C 30.711 9.281 -13.563 1.00 . A A . 39 TRP CB 1 1
12 8061 1 1 39 TRP CD1 C 28.997 10.896 -14.481 1.00 . A A . 39 TRP CD1 1 1
12 8062 1 1 39 TRP CD2 C 30.951 11.003 -15.594 1.00 . A A . 39 TRP CD2 1 1
12 8063 1 1 39 TRP CE2 C 30.083 11.946 -16.199 1.00 . A A . 39 TRP CE2 1 1
12 8064 1 1 39 TRP CE3 C 32.254 10.876 -16.114 1.00 . A A . 39 TRP CE3 1 1
12 8065 1 1 39 TRP CG C 30.232 10.344 -14.505 1.00 . A A . 39 TRP CG 1 1
12 8066 1 1 39 TRP CH2 C 31.787 12.593 -17.780 1.00 . A A . 39 TRP CH2 1 1
12 8067 1 1 39 TRP CZ2 C 30.491 12.732 -17.277 1.00 . A A . 39 TRP CZ2 1 1
12 8068 1 1 39 TRP CZ3 C 32.667 11.669 -17.201 1.00 . A A . 39 TRP CZ3 1 1
12 8069 1 1 39 TRP H H 31.117 7.099 -12.310 1.00 . A A . 39 TRP H 1 1
12 8070 1 1 39 TRP HA H 28.849 8.225 -13.617 1.00 . A A . 39 TRP HA 1 1
12 8071 1 1 39 TRP HB2 H 30.580 9.620 -12.547 1.00 . A A . 39 TRP HB2 1 1
12 8072 1 1 39 TRP HB3 H 31.755 9.080 -13.745 1.00 . A A . 39 TRP HB3 1 1
12 8073 1 1 39 TRP HD1 H 28.208 10.637 -13.791 1.00 . A A . 39 TRP HD1 1 1
12 8074 1 1 39 TRP HE1 H 28.112 12.382 -15.684 1.00 . A A . 39 TRP HE1 1 1
12 8075 1 1 39 TRP HE3 H 32.942 10.167 -15.677 1.00 . A A . 39 TRP HE3 1 1
12 8076 1 1 39 TRP HH2 H 32.110 13.199 -18.613 1.00 . A A . 39 TRP HH2 1 1
12 8077 1 1 39 TRP HZ2 H 29.808 13.442 -17.721 1.00 . A A . 39 TRP HZ2 1 1
12 8078 1 1 39 TRP HZ3 H 33.668 11.564 -17.591 1.00 . A A . 39 TRP HZ3 1 1
12 8079 1 1 39 TRP N N 30.301 6.967 -12.834 1.00 . A A . 39 TRP N 1 1
12 8080 1 1 39 TRP NE1 N 28.906 11.842 -15.487 1.00 . A A . 39 TRP NE1 1 1
12 8081 1 1 39 TRP O O 29.276 7.803 -16.094 1.00 . A A . 39 TRP O 1 1
12 8082 1 1 40 LYS C C 31.679 7.220 -17.757 1.00 . A A . 40 LYS C 1 1
12 8083 1 1 40 LYS CA C 31.410 6.128 -16.729 1.00 . A A . 40 LYS CA 1 1
12 8084 1 1 40 LYS CB C 30.245 5.250 -17.202 1.00 . A A . 40 LYS CB 1 1
12 8085 1 1 40 LYS CD C 29.579 3.419 -18.784 1.00 . A A . 40 LYS CD 1 1
12 8086 1 1 40 LYS CE C 30.021 2.581 -19.989 1.00 . A A . 40 LYS CE 1 1
12 8087 1 1 40 LYS CG C 30.689 4.408 -18.405 1.00 . A A . 40 LYS CG 1 1
12 8088 1 1 40 LYS H H 31.712 6.488 -14.662 1.00 . A A . 40 LYS H 1 1
12 8089 1 1 40 LYS HA H 32.292 5.510 -16.648 1.00 . A A . 40 LYS HA 1 1
12 8090 1 1 40 LYS HB2 H 29.932 4.599 -16.400 1.00 . A A . 40 LYS HB2 1 1
12 8091 1 1 40 LYS HB3 H 29.418 5.879 -17.496 1.00 . A A . 40 LYS HB3 1 1
12 8092 1 1 40 LYS HD2 H 29.381 2.764 -17.946 1.00 . A A . 40 LYS HD2 1 1
12 8093 1 1 40 LYS HD3 H 28.680 3.961 -19.035 1.00 . A A . 40 LYS HD3 1 1
12 8094 1 1 40 LYS HE2 H 30.196 3.232 -20.834 1.00 . A A . 40 LYS HE2 1 1
12 8095 1 1 40 LYS HE3 H 30.931 2.052 -19.749 1.00 . A A . 40 LYS HE3 1 1
12 8096 1 1 40 LYS HG2 H 30.894 5.058 -19.245 1.00 . A A . 40 LYS HG2 1 1
12 8097 1 1 40 LYS HG3 H 31.583 3.860 -18.148 1.00 . A A . 40 LYS HG3 1 1
12 8098 1 1 40 LYS HZ1 H 29.050 1.319 -21.329 1.00 . A A . 40 LYS HZ1 1 1
12 8099 1 1 40 LYS HZ2 H 28.019 2.037 -20.186 1.00 . A A . 40 LYS HZ2 1 1
12 8100 1 1 40 LYS HZ3 H 29.043 0.759 -19.728 1.00 . A A . 40 LYS HZ3 1 1
12 8101 1 1 40 LYS N N 31.120 6.699 -15.414 1.00 . A A . 40 LYS N 1 1
12 8102 1 1 40 LYS NZ N 28.953 1.600 -20.334 1.00 . A A . 40 LYS NZ 1 1
12 8103 1 1 40 LYS O O 31.054 8.282 -17.737 1.00 . A A . 40 LYS O 1 1
12 8104 1 1 41 LYS C C 31.956 7.825 -20.831 1.00 . A A . 41 LYS C 1 1
12 8105 1 1 41 LYS CA C 32.979 7.890 -19.703 1.00 . A A . 41 LYS CA 1 1
12 8106 1 1 41 LYS CB C 34.362 7.544 -20.268 1.00 . A A . 41 LYS CB 1 1
12 8107 1 1 41 LYS CD C 35.677 8.741 -18.471 1.00 . A A . 41 LYS CD 1 1
12 8108 1 1 41 LYS CE C 36.769 8.569 -17.415 1.00 . A A . 41 LYS CE 1 1
12 8109 1 1 41 LYS CG C 35.400 7.391 -19.142 1.00 . A A . 41 LYS CG 1 1
12 8110 1 1 41 LYS H H 33.076 6.076 -18.618 1.00 . A A . 41 LYS H 1 1
12 8111 1 1 41 LYS HA H 32.991 8.887 -19.301 1.00 . A A . 41 LYS HA 1 1
12 8112 1 1 41 LYS HB2 H 34.298 6.617 -20.816 1.00 . A A . 41 LYS HB2 1 1
12 8113 1 1 41 LYS HB3 H 34.679 8.331 -20.936 1.00 . A A . 41 LYS HB3 1 1
12 8114 1 1 41 LYS HD2 H 36.003 9.454 -19.214 1.00 . A A . 41 LYS HD2 1 1
12 8115 1 1 41 LYS HD3 H 34.784 9.100 -17.990 1.00 . A A . 41 LYS HD3 1 1
12 8116 1 1 41 LYS HE2 H 36.460 7.825 -16.695 1.00 . A A . 41 LYS HE2 1 1
12 8117 1 1 41 LYS HE3 H 37.685 8.250 -17.892 1.00 . A A . 41 LYS HE3 1 1
12 8118 1 1 41 LYS HG2 H 35.024 6.698 -18.403 1.00 . A A . 41 LYS HG2 1 1
12 8119 1 1 41 LYS HG3 H 36.320 7.004 -19.557 1.00 . A A . 41 LYS HG3 1 1
12 8120 1 1 41 LYS HZ1 H 37.573 10.488 -17.329 1.00 . A A . 41 LYS HZ1 1 1
12 8121 1 1 41 LYS HZ2 H 37.483 9.706 -15.822 1.00 . A A . 41 LYS HZ2 1 1
12 8122 1 1 41 LYS HZ3 H 36.077 10.328 -16.547 1.00 . A A . 41 LYS HZ3 1 1
12 8123 1 1 41 LYS N N 32.618 6.941 -18.658 1.00 . A A . 41 LYS N 1 1
12 8124 1 1 41 LYS NZ N 36.993 9.871 -16.726 1.00 . A A . 41 LYS NZ 1 1
12 8125 1 1 41 LYS O O 31.468 6.749 -21.175 1.00 . A A . 41 LYS O 1 1
12 8126 1 1 42 LYS C C 29.287 8.618 -22.006 1.00 . A A . 42 LYS C 1 1
12 8127 1 1 42 LYS CA C 30.672 9.032 -22.496 1.00 . A A . 42 LYS CA 1 1
12 8128 1 1 42 LYS CB C 31.107 8.092 -23.622 1.00 . A A . 42 LYS CB 1 1
12 8129 1 1 42 LYS CD C 31.061 7.679 -26.077 1.00 . A A . 42 LYS CD 1 1
12 8130 1 1 42 LYS CE C 30.456 8.112 -27.413 1.00 . A A . 42 LYS CE 1 1
12 8131 1 1 42 LYS CG C 30.529 8.571 -24.955 1.00 . A A . 42 LYS CG 1 1
12 8132 1 1 42 LYS H H 32.059 9.805 -21.091 1.00 . A A . 42 LYS H 1 1
12 8133 1 1 42 LYS HA H 30.627 10.040 -22.874 1.00 . A A . 42 LYS HA 1 1
12 8134 1 1 42 LYS HB2 H 32.186 8.078 -23.681 1.00 . A A . 42 LYS HB2 1 1
12 8135 1 1 42 LYS HB3 H 30.749 7.094 -23.415 1.00 . A A . 42 LYS HB3 1 1
12 8136 1 1 42 LYS HD2 H 32.136 7.762 -26.124 1.00 . A A . 42 LYS HD2 1 1
12 8137 1 1 42 LYS HD3 H 30.786 6.654 -25.877 1.00 . A A . 42 LYS HD3 1 1
12 8138 1 1 42 LYS HE2 H 30.521 7.295 -28.117 1.00 . A A . 42 LYS HE2 1 1
12 8139 1 1 42 LYS HE3 H 29.422 8.383 -27.269 1.00 . A A . 42 LYS HE3 1 1
12 8140 1 1 42 LYS HG2 H 29.451 8.512 -24.922 1.00 . A A . 42 LYS HG2 1 1
12 8141 1 1 42 LYS HG3 H 30.831 9.591 -25.137 1.00 . A A . 42 LYS HG3 1 1
12 8142 1 1 42 LYS HZ1 H 30.546 9.957 -28.370 1.00 . A A . 42 LYS HZ1 1 1
12 8143 1 1 42 LYS HZ2 H 31.888 8.959 -28.662 1.00 . A A . 42 LYS HZ2 1 1
12 8144 1 1 42 LYS HZ3 H 31.722 9.747 -27.168 1.00 . A A . 42 LYS HZ3 1 1
12 8145 1 1 42 LYS N N 31.638 8.978 -21.404 1.00 . A A . 42 LYS N 1 1
12 8146 1 1 42 LYS NZ N 31.209 9.283 -27.943 1.00 . A A . 42 LYS NZ 1 1
12 8147 1 1 42 LYS O O 29.173 8.251 -20.848 1.00 . A A . 42 LYS O 1 1
12 8148 1 1 42 LYS OXT O 28.362 8.667 -22.801 1.00 . A A . 42 LYS OXT 1 1
13 8149 1 1 1 MET C C 46.910 -7.565 -0.932 1.00 . A A . 1 MET C 1 1
13 8150 1 1 1 MET CA C 46.370 -6.807 -2.141 1.00 . A A . 1 MET CA 1 1
13 8151 1 1 1 MET CB C 46.664 -7.594 -3.427 1.00 . A A . 1 MET CB 1 1
13 8152 1 1 1 MET CE C 43.858 -8.496 -4.559 1.00 . A A . 1 MET CE 1 1
13 8153 1 1 1 MET CG C 46.061 -6.880 -4.645 1.00 . A A . 1 MET CG 1 1
13 8154 1 1 1 MET H1 H 46.374 -4.775 -2.602 1.00 . A A . 1 MET H1 1 1
13 8155 1 1 1 MET H2 H 47.877 -5.539 -2.821 1.00 . A A . 1 MET H2 1 1
13 8156 1 1 1 MET H3 H 47.320 -5.181 -1.253 1.00 . A A . 1 MET H3 1 1
13 8157 1 1 1 MET HA H 45.307 -6.672 -2.031 1.00 . A A . 1 MET HA 1 1
13 8158 1 1 1 MET HB2 H 47.735 -7.677 -3.556 1.00 . A A . 1 MET HB2 1 1
13 8159 1 1 1 MET HB3 H 46.236 -8.582 -3.346 1.00 . A A . 1 MET HB3 1 1
13 8160 1 1 1 MET HE1 H 42.957 -8.625 -5.141 1.00 . A A . 1 MET HE1 1 1
13 8161 1 1 1 MET HE2 H 43.699 -8.881 -3.565 1.00 . A A . 1 MET HE2 1 1
13 8162 1 1 1 MET HE3 H 44.674 -9.031 -5.024 1.00 . A A . 1 MET HE3 1 1
13 8163 1 1 1 MET HG2 H 46.492 -5.894 -4.730 1.00 . A A . 1 MET HG2 1 1
13 8164 1 1 1 MET HG3 H 46.290 -7.442 -5.539 1.00 . A A . 1 MET HG3 1 1
13 8165 1 1 1 MET N N 47.035 -5.475 -2.210 1.00 . A A . 1 MET N 1 1
13 8166 1 1 1 MET O O 46.957 -8.796 -0.925 1.00 . A A . 1 MET O 1 1
13 8167 1 1 1 MET SD S 44.262 -6.732 -4.468 1.00 . A A . 1 MET SD 1 1
13 8168 1 1 2 ALA C C 47.498 -6.552 2.524 1.00 . A A . 2 ALA C 1 1
13 8169 1 1 2 ALA CA C 47.853 -7.409 1.311 1.00 . A A . 2 ALA CA 1 1
13 8170 1 1 2 ALA CB C 49.376 -7.526 1.204 1.00 . A A . 2 ALA CB 1 1
13 8171 1 1 2 ALA H H 47.251 -5.839 0.022 1.00 . A A . 2 ALA H 1 1
13 8172 1 1 2 ALA HA H 47.434 -8.395 1.437 1.00 . A A . 2 ALA HA 1 1
13 8173 1 1 2 ALA HB1 H 49.744 -8.164 1.993 1.00 . A A . 2 ALA HB1 1 1
13 8174 1 1 2 ALA HB2 H 49.819 -6.544 1.297 1.00 . A A . 2 ALA HB2 1 1
13 8175 1 1 2 ALA HB3 H 49.639 -7.948 0.247 1.00 . A A . 2 ALA HB3 1 1
13 8176 1 1 2 ALA N N 47.314 -6.814 0.091 1.00 . A A . 2 ALA N 1 1
13 8177 1 1 2 ALA O O 47.337 -5.338 2.409 1.00 . A A . 2 ALA O 1 1
13 8178 1 1 3 GLU C C 47.687 -7.143 6.125 1.00 . A A . 3 GLU C 1 1
13 8179 1 1 3 GLU CA C 47.046 -6.469 4.912 1.00 . A A . 3 GLU CA 1 1
13 8180 1 1 3 GLU CB C 45.526 -6.414 5.088 1.00 . A A . 3 GLU CB 1 1
13 8181 1 1 3 GLU CD C 43.667 -5.460 6.463 1.00 . A A . 3 GLU CD 1 1
13 8182 1 1 3 GLU CG C 45.181 -5.589 6.329 1.00 . A A . 3 GLU CG 1 1
13 8183 1 1 3 GLU H H 47.521 -8.161 3.722 1.00 . A A . 3 GLU H 1 1
13 8184 1 1 3 GLU HA H 47.423 -5.460 4.834 1.00 . A A . 3 GLU HA 1 1
13 8185 1 1 3 GLU HB2 H 45.081 -5.957 4.215 1.00 . A A . 3 GLU HB2 1 1
13 8186 1 1 3 GLU HB3 H 45.141 -7.416 5.207 1.00 . A A . 3 GLU HB3 1 1
13 8187 1 1 3 GLU HG2 H 45.576 -6.078 7.207 1.00 . A A . 3 GLU HG2 1 1
13 8188 1 1 3 GLU HG3 H 45.617 -4.606 6.239 1.00 . A A . 3 GLU HG3 1 1
13 8189 1 1 3 GLU N N 47.379 -7.192 3.688 1.00 . A A . 3 GLU N 1 1
13 8190 1 1 3 GLU O O 47.194 -8.160 6.613 1.00 . A A . 3 GLU O 1 1
13 8191 1 1 3 GLU OE1 O 42.982 -5.733 5.491 1.00 . A A . 3 GLU OE1 1 1
13 8192 1 1 3 GLU OE2 O 43.217 -5.087 7.533 1.00 . A A . 3 GLU OE2 1 1
13 8193 1 1 4 ALA C C 48.758 -6.880 9.058 1.00 . A A . 4 ALA C 1 1
13 8194 1 1 4 ALA CA C 49.504 -7.130 7.745 1.00 . A A . 4 ALA CA 1 1
13 8195 1 1 4 ALA CB C 50.902 -6.517 7.829 1.00 . A A . 4 ALA CB 1 1
13 8196 1 1 4 ALA H H 49.143 -5.769 6.160 1.00 . A A . 4 ALA H 1 1
13 8197 1 1 4 ALA HA H 49.607 -8.195 7.605 1.00 . A A . 4 ALA HA 1 1
13 8198 1 1 4 ALA HB1 H 51.345 -6.493 6.845 1.00 . A A . 4 ALA HB1 1 1
13 8199 1 1 4 ALA HB2 H 51.518 -7.115 8.486 1.00 . A A . 4 ALA HB2 1 1
13 8200 1 1 4 ALA HB3 H 50.832 -5.511 8.218 1.00 . A A . 4 ALA HB3 1 1
13 8201 1 1 4 ALA N N 48.794 -6.575 6.596 1.00 . A A . 4 ALA N 1 1
13 8202 1 1 4 ALA O O 48.666 -7.773 9.901 1.00 . A A . 4 ALA O 1 1
13 8203 1 1 5 HIS C C 46.076 -4.938 10.177 1.00 . A A . 5 HIS C 1 1
13 8204 1 1 5 HIS CA C 47.533 -5.303 10.465 1.00 . A A . 5 HIS CA 1 1
13 8205 1 1 5 HIS CB C 48.234 -4.125 11.145 1.00 . A A . 5 HIS CB 1 1
13 8206 1 1 5 HIS CD2 C 50.861 -4.088 11.010 1.00 . A A . 5 HIS CD2 1 1
13 8207 1 1 5 HIS CE1 C 51.276 -5.579 12.526 1.00 . A A . 5 HIS CE1 1 1
13 8208 1 1 5 HIS CG C 49.646 -4.513 11.492 1.00 . A A . 5 HIS CG 1 1
13 8209 1 1 5 HIS H H 48.364 -4.984 8.535 1.00 . A A . 5 HIS H 1 1
13 8210 1 1 5 HIS HA H 47.551 -6.147 11.138 1.00 . A A . 5 HIS HA 1 1
13 8211 1 1 5 HIS HB2 H 48.248 -3.278 10.473 1.00 . A A . 5 HIS HB2 1 1
13 8212 1 1 5 HIS HB3 H 47.703 -3.861 12.048 1.00 . A A . 5 HIS HB3 1 1
13 8213 1 1 5 HIS HD2 H 50.998 -3.344 10.241 1.00 . A A . 5 HIS HD2 1 1
13 8214 1 1 5 HIS HE1 H 51.794 -6.251 13.193 1.00 . A A . 5 HIS HE1 1 1
13 8215 1 1 5 HIS HE2 H 52.852 -4.659 11.523 1.00 . A A . 5 HIS HE2 1 1
13 8216 1 1 5 HIS N N 48.246 -5.660 9.235 1.00 . A A . 5 HIS N 1 1
13 8217 1 1 5 HIS ND1 N 49.937 -5.465 12.458 1.00 . A A . 5 HIS ND1 1 1
13 8218 1 1 5 HIS NE2 N 51.887 -4.762 11.664 1.00 . A A . 5 HIS NE2 1 1
13 8219 1 1 5 HIS O O 45.717 -4.623 9.043 1.00 . A A . 5 HIS O 1 1
13 8220 1 1 6 GLN C C 43.611 -3.189 10.819 1.00 . A A . 6 GLN C 1 1
13 8221 1 1 6 GLN CA C 43.819 -4.680 11.065 1.00 . A A . 6 GLN CA 1 1
13 8222 1 1 6 GLN CB C 43.051 -5.095 12.325 1.00 . A A . 6 GLN CB 1 1
13 8223 1 1 6 GLN CD C 42.302 -7.042 13.709 1.00 . A A . 6 GLN CD 1 1
13 8224 1 1 6 GLN CG C 43.108 -6.615 12.486 1.00 . A A . 6 GLN CG 1 1
13 8225 1 1 6 GLN H H 45.581 -5.261 12.094 1.00 . A A . 6 GLN H 1 1
13 8226 1 1 6 GLN HA H 43.426 -5.231 10.223 1.00 . A A . 6 GLN HA 1 1
13 8227 1 1 6 GLN HB2 H 43.496 -4.623 13.189 1.00 . A A . 6 GLN HB2 1 1
13 8228 1 1 6 GLN HB3 H 42.022 -4.781 12.236 1.00 . A A . 6 GLN HB3 1 1
13 8229 1 1 6 GLN HE21 H 42.914 -8.930 13.632 1.00 . A A . 6 GLN HE21 1 1
13 8230 1 1 6 GLN HE22 H 41.839 -8.565 14.896 1.00 . A A . 6 GLN HE22 1 1
13 8231 1 1 6 GLN HG2 H 42.700 -7.085 11.604 1.00 . A A . 6 GLN HG2 1 1
13 8232 1 1 6 GLN HG3 H 44.136 -6.923 12.613 1.00 . A A . 6 GLN HG3 1 1
13 8233 1 1 6 GLN N N 45.239 -4.996 11.215 1.00 . A A . 6 GLN N 1 1
13 8234 1 1 6 GLN NE2 N 42.357 -8.281 14.113 1.00 . A A . 6 GLN NE2 1 1
13 8235 1 1 6 GLN O O 44.185 -2.347 11.513 1.00 . A A . 6 GLN O 1 1
13 8236 1 1 6 GLN OE1 O 41.610 -6.224 14.315 1.00 . A A . 6 GLN OE1 1 1
13 8237 1 1 7 ALA C C 41.040 -1.334 9.042 1.00 . A A . 7 ALA C 1 1
13 8238 1 1 7 ALA CA C 42.489 -1.483 9.493 1.00 . A A . 7 ALA CA 1 1
13 8239 1 1 7 ALA CB C 43.416 -0.999 8.376 1.00 . A A . 7 ALA CB 1 1
13 8240 1 1 7 ALA H H 42.352 -3.589 9.317 1.00 . A A . 7 ALA H 1 1
13 8241 1 1 7 ALA HA H 42.649 -0.870 10.369 1.00 . A A . 7 ALA HA 1 1
13 8242 1 1 7 ALA HB1 H 43.214 -1.555 7.473 1.00 . A A . 7 ALA HB1 1 1
13 8243 1 1 7 ALA HB2 H 44.445 -1.151 8.670 1.00 . A A . 7 ALA HB2 1 1
13 8244 1 1 7 ALA HB3 H 43.244 0.052 8.197 1.00 . A A . 7 ALA HB3 1 1
13 8245 1 1 7 ALA N N 42.780 -2.872 9.829 1.00 . A A . 7 ALA N 1 1
13 8246 1 1 7 ALA O O 40.423 -2.293 8.578 1.00 . A A . 7 ALA O 1 1
13 8247 1 1 8 VAL C C 39.069 1.345 7.847 1.00 . A A . 8 VAL C 1 1
13 8248 1 1 8 VAL CA C 39.126 0.153 8.800 1.00 . A A . 8 VAL CA 1 1
13 8249 1 1 8 VAL CB C 38.289 0.441 10.046 1.00 . A A . 8 VAL CB 1 1
13 8250 1 1 8 VAL CG1 C 36.934 1.015 9.632 1.00 . A A . 8 VAL CG1 1 1
13 8251 1 1 8 VAL CG2 C 38.076 -0.859 10.821 1.00 . A A . 8 VAL CG2 1 1
13 8252 1 1 8 VAL H H 41.049 0.595 9.570 1.00 . A A . 8 VAL H 1 1
13 8253 1 1 8 VAL HA H 38.717 -0.713 8.300 1.00 . A A . 8 VAL HA 1 1
13 8254 1 1 8 VAL HB H 38.808 1.154 10.669 1.00 . A A . 8 VAL HB 1 1
13 8255 1 1 8 VAL HG11 H 36.990 2.093 9.623 1.00 . A A . 8 VAL HG11 1 1
13 8256 1 1 8 VAL HG12 H 36.178 0.696 10.337 1.00 . A A . 8 VAL HG12 1 1
13 8257 1 1 8 VAL HG13 H 36.679 0.660 8.645 1.00 . A A . 8 VAL HG13 1 1
13 8258 1 1 8 VAL HG21 H 37.652 -0.636 11.789 1.00 . A A . 8 VAL HG21 1 1
13 8259 1 1 8 VAL HG22 H 39.023 -1.360 10.948 1.00 . A A . 8 VAL HG22 1 1
13 8260 1 1 8 VAL HG23 H 37.403 -1.500 10.272 1.00 . A A . 8 VAL HG23 1 1
13 8261 1 1 8 VAL N N 40.505 -0.126 9.190 1.00 . A A . 8 VAL N 1 1
13 8262 1 1 8 VAL O O 39.693 2.378 8.093 1.00 . A A . 8 VAL O 1 1
13 8263 1 1 9 ALA C C 37.361 3.420 6.371 1.00 . A A . 9 ALA C 1 1
13 8264 1 1 9 ALA CA C 38.180 2.271 5.784 1.00 . A A . 9 ALA CA 1 1
13 8265 1 1 9 ALA CB C 37.491 1.745 4.521 1.00 . A A . 9 ALA CB 1 1
13 8266 1 1 9 ALA H H 37.832 0.353 6.627 1.00 . A A . 9 ALA H 1 1
13 8267 1 1 9 ALA HA H 39.162 2.634 5.523 1.00 . A A . 9 ALA HA 1 1
13 8268 1 1 9 ALA HB1 H 37.700 2.406 3.693 1.00 . A A . 9 ALA HB1 1 1
13 8269 1 1 9 ALA HB2 H 36.424 1.703 4.684 1.00 . A A . 9 ALA HB2 1 1
13 8270 1 1 9 ALA HB3 H 37.860 0.755 4.294 1.00 . A A . 9 ALA HB3 1 1
13 8271 1 1 9 ALA N N 38.313 1.196 6.763 1.00 . A A . 9 ALA N 1 1
13 8272 1 1 9 ALA O O 37.655 4.593 6.135 1.00 . A A . 9 ALA O 1 1
13 8273 1 1 10 PHE C C 35.008 3.709 9.142 1.00 . A A . 10 PHE C 1 1
13 8274 1 1 10 PHE CA C 35.482 4.085 7.732 1.00 . A A . 10 PHE CA 1 1
13 8275 1 1 10 PHE CB C 34.283 4.407 6.820 1.00 . A A . 10 PHE CB 1 1
13 8276 1 1 10 PHE CD1 C 33.458 2.011 7.178 1.00 . A A . 10 PHE CD1 1 1
13 8277 1 1 10 PHE CD2 C 31.849 3.776 6.755 1.00 . A A . 10 PHE CD2 1 1
13 8278 1 1 10 PHE CE1 C 32.412 1.086 7.277 1.00 . A A . 10 PHE CE1 1 1
13 8279 1 1 10 PHE CE2 C 30.807 2.847 6.851 1.00 . A A . 10 PHE CE2 1 1
13 8280 1 1 10 PHE CG C 33.179 3.364 6.915 1.00 . A A . 10 PHE CG 1 1
13 8281 1 1 10 PHE CZ C 31.088 1.504 7.113 1.00 . A A . 10 PHE CZ 1 1
13 8282 1 1 10 PHE H H 36.143 2.114 7.281 1.00 . A A . 10 PHE H 1 1
13 8283 1 1 10 PHE HA H 36.073 4.984 7.821 1.00 . A A . 10 PHE HA 1 1
13 8284 1 1 10 PHE HB2 H 33.879 5.368 7.100 1.00 . A A . 10 PHE HB2 1 1
13 8285 1 1 10 PHE HB3 H 34.629 4.460 5.798 1.00 . A A . 10 PHE HB3 1 1
13 8286 1 1 10 PHE HD1 H 34.469 1.676 7.295 1.00 . A A . 10 PHE HD1 1 1
13 8287 1 1 10 PHE HD2 H 31.627 4.814 6.552 1.00 . A A . 10 PHE HD2 1 1
13 8288 1 1 10 PHE HE1 H 32.629 0.048 7.480 1.00 . A A . 10 PHE HE1 1 1
13 8289 1 1 10 PHE HE2 H 29.784 3.170 6.724 1.00 . A A . 10 PHE HE2 1 1
13 8290 1 1 10 PHE HZ H 30.283 0.789 7.190 1.00 . A A . 10 PHE HZ 1 1
13 8291 1 1 10 PHE N N 36.332 3.061 7.129 1.00 . A A . 10 PHE N 1 1
13 8292 1 1 10 PHE O O 34.632 2.568 9.399 1.00 . A A . 10 PHE O 1 1
13 8293 1 1 11 GLN C C 33.610 5.490 11.888 1.00 . A A . 11 GLN C 1 1
13 8294 1 1 11 GLN CA C 34.592 4.421 11.435 1.00 . A A . 11 GLN CA 1 1
13 8295 1 1 11 GLN CB C 35.787 4.388 12.384 1.00 . A A . 11 GLN CB 1 1
13 8296 1 1 11 GLN CD C 36.504 3.894 14.726 1.00 . A A . 11 GLN CD 1 1
13 8297 1 1 11 GLN CG C 35.307 4.099 13.809 1.00 . A A . 11 GLN CG 1 1
13 8298 1 1 11 GLN H H 35.360 5.562 9.804 1.00 . A A . 11 GLN H 1 1
13 8299 1 1 11 GLN HA H 34.095 3.464 11.473 1.00 . A A . 11 GLN HA 1 1
13 8300 1 1 11 GLN HB2 H 36.470 3.616 12.071 1.00 . A A . 11 GLN HB2 1 1
13 8301 1 1 11 GLN HB3 H 36.288 5.341 12.363 1.00 . A A . 11 GLN HB3 1 1
13 8302 1 1 11 GLN HE21 H 35.499 4.343 16.380 1.00 . A A . 11 GLN HE21 1 1
13 8303 1 1 11 GLN HE22 H 37.135 3.944 16.609 1.00 . A A . 11 GLN HE22 1 1
13 8304 1 1 11 GLN HG2 H 34.719 4.932 14.168 1.00 . A A . 11 GLN HG2 1 1
13 8305 1 1 11 GLN HG3 H 34.700 3.205 13.808 1.00 . A A . 11 GLN HG3 1 1
13 8306 1 1 11 GLN N N 35.031 4.673 10.060 1.00 . A A . 11 GLN N 1 1
13 8307 1 1 11 GLN NE2 N 36.368 4.075 16.012 1.00 . A A . 11 GLN NE2 1 1
13 8308 1 1 11 GLN O O 33.810 6.681 11.656 1.00 . A A . 11 GLN O 1 1
13 8309 1 1 11 GLN OE1 O 37.595 3.570 14.260 1.00 . A A . 11 GLN OE1 1 1
13 8310 1 1 12 PHE C C 31.258 5.707 14.497 1.00 . A A . 12 PHE C 1 1
13 8311 1 1 12 PHE CA C 31.506 5.932 13.009 1.00 . A A . 12 PHE CA 1 1
13 8312 1 1 12 PHE CB C 30.224 5.646 12.226 1.00 . A A . 12 PHE CB 1 1
13 8313 1 1 12 PHE CD1 C 29.046 7.347 13.726 1.00 . A A . 12 PHE CD1 1 1
13 8314 1 1 12 PHE CD2 C 27.774 5.513 12.772 1.00 . A A . 12 PHE CD2 1 1
13 8315 1 1 12 PHE CE1 C 27.887 7.811 14.363 1.00 . A A . 12 PHE CE1 1 1
13 8316 1 1 12 PHE CE2 C 26.619 5.981 13.408 1.00 . A A . 12 PHE CE2 1 1
13 8317 1 1 12 PHE CG C 28.990 6.194 12.924 1.00 . A A . 12 PHE CG 1 1
13 8318 1 1 12 PHE CZ C 26.675 7.128 14.203 1.00 . A A . 12 PHE CZ 1 1
13 8319 1 1 12 PHE H H 32.422 4.068 12.685 1.00 . A A . 12 PHE H 1 1
13 8320 1 1 12 PHE HA H 31.815 6.953 12.836 1.00 . A A . 12 PHE HA 1 1
13 8321 1 1 12 PHE HB2 H 30.303 6.090 11.249 1.00 . A A . 12 PHE HB2 1 1
13 8322 1 1 12 PHE HB3 H 30.119 4.581 12.118 1.00 . A A . 12 PHE HB3 1 1
13 8323 1 1 12 PHE HD1 H 29.971 7.881 13.846 1.00 . A A . 12 PHE HD1 1 1
13 8324 1 1 12 PHE HD2 H 27.728 4.625 12.157 1.00 . A A . 12 PHE HD2 1 1
13 8325 1 1 12 PHE HE1 H 27.927 8.694 14.981 1.00 . A A . 12 PHE HE1 1 1
13 8326 1 1 12 PHE HE2 H 25.684 5.454 13.284 1.00 . A A . 12 PHE HE2 1 1
13 8327 1 1 12 PHE HZ H 25.785 7.487 14.697 1.00 . A A . 12 PHE HZ 1 1
13 8328 1 1 12 PHE N N 32.545 5.026 12.526 1.00 . A A . 12 PHE N 1 1
13 8329 1 1 12 PHE O O 30.909 4.598 14.900 1.00 . A A . 12 PHE O 1 1
13 8330 1 1 13 THR C C 30.314 7.708 17.296 1.00 . A A . 13 THR C 1 1
13 8331 1 1 13 THR CA C 31.229 6.609 16.757 1.00 . A A . 13 THR CA 1 1
13 8332 1 1 13 THR CB C 32.562 6.648 17.497 1.00 . A A . 13 THR CB 1 1
13 8333 1 1 13 THR CG2 C 32.493 5.728 18.720 1.00 . A A . 13 THR CG2 1 1
13 8334 1 1 13 THR H H 31.740 7.601 14.929 1.00 . A A . 13 THR H 1 1
13 8335 1 1 13 THR HA H 30.761 5.655 16.952 1.00 . A A . 13 THR HA 1 1
13 8336 1 1 13 THR HB H 32.758 7.654 17.823 1.00 . A A . 13 THR HB 1 1
13 8337 1 1 13 THR HG1 H 33.591 5.240 16.631 1.00 . A A . 13 THR HG1 1 1
13 8338 1 1 13 THR HG21 H 33.371 5.873 19.332 1.00 . A A . 13 THR HG21 1 1
13 8339 1 1 13 THR HG22 H 32.450 4.698 18.394 1.00 . A A . 13 THR HG22 1 1
13 8340 1 1 13 THR HG23 H 31.609 5.959 19.297 1.00 . A A . 13 THR HG23 1 1
13 8341 1 1 13 THR N N 31.440 6.743 15.311 1.00 . A A . 13 THR N 1 1
13 8342 1 1 13 THR O O 30.480 8.891 17.002 1.00 . A A . 13 THR O 1 1
13 8343 1 1 13 THR OG1 O 33.598 6.201 16.632 1.00 . A A . 13 THR OG1 1 1
13 8344 1 1 14 VAL C C 28.787 8.582 20.090 1.00 . A A . 14 VAL C 1 1
13 8345 1 1 14 VAL CA C 28.381 8.211 18.668 1.00 . A A . 14 VAL CA 1 1
13 8346 1 1 14 VAL CB C 26.991 7.580 18.693 1.00 . A A . 14 VAL CB 1 1
13 8347 1 1 14 VAL CG1 C 26.035 8.485 19.470 1.00 . A A . 14 VAL CG1 1 1
13 8348 1 1 14 VAL CG2 C 26.487 7.411 17.261 1.00 . A A . 14 VAL CG2 1 1
13 8349 1 1 14 VAL H H 29.258 6.321 18.279 1.00 . A A . 14 VAL H 1 1
13 8350 1 1 14 VAL HA H 28.349 9.103 18.065 1.00 . A A . 14 VAL HA 1 1
13 8351 1 1 14 VAL HB H 27.044 6.615 19.174 1.00 . A A . 14 VAL HB 1 1
13 8352 1 1 14 VAL HG11 H 26.329 9.517 19.335 1.00 . A A . 14 VAL HG11 1 1
13 8353 1 1 14 VAL HG12 H 26.076 8.234 20.520 1.00 . A A . 14 VAL HG12 1 1
13 8354 1 1 14 VAL HG13 H 25.029 8.345 19.104 1.00 . A A . 14 VAL HG13 1 1
13 8355 1 1 14 VAL HG21 H 26.428 8.378 16.784 1.00 . A A . 14 VAL HG21 1 1
13 8356 1 1 14 VAL HG22 H 25.511 6.952 17.274 1.00 . A A . 14 VAL HG22 1 1
13 8357 1 1 14 VAL HG23 H 27.173 6.781 16.715 1.00 . A A . 14 VAL HG23 1 1
13 8358 1 1 14 VAL N N 29.341 7.274 18.085 1.00 . A A . 14 VAL N 1 1
13 8359 1 1 14 VAL O O 29.005 7.704 20.925 1.00 . A A . 14 VAL O 1 1
13 8360 1 1 15 THR C C 28.195 11.263 22.245 1.00 . A A . 15 THR C 1 1
13 8361 1 1 15 THR CA C 29.278 10.347 21.683 1.00 . A A . 15 THR CA 1 1
13 8362 1 1 15 THR CB C 30.600 11.103 21.582 1.00 . A A . 15 THR CB 1 1
13 8363 1 1 15 THR CG2 C 31.753 10.102 21.464 1.00 . A A . 15 THR CG2 1 1
13 8364 1 1 15 THR H H 28.702 10.555 19.659 1.00 . A A . 15 THR H 1 1
13 8365 1 1 15 THR HA H 29.409 9.496 22.326 1.00 . A A . 15 THR HA 1 1
13 8366 1 1 15 THR HB H 30.741 11.712 22.461 1.00 . A A . 15 THR HB 1 1
13 8367 1 1 15 THR HG1 H 29.725 11.802 19.991 1.00 . A A . 15 THR HG1 1 1
13 8368 1 1 15 THR HG21 H 32.691 10.638 21.421 1.00 . A A . 15 THR HG21 1 1
13 8369 1 1 15 THR HG22 H 31.629 9.515 20.565 1.00 . A A . 15 THR HG22 1 1
13 8370 1 1 15 THR HG23 H 31.750 9.447 22.323 1.00 . A A . 15 THR HG23 1 1
13 8371 1 1 15 THR N N 28.894 9.888 20.358 1.00 . A A . 15 THR N 1 1
13 8372 1 1 15 THR O O 27.480 11.904 21.477 1.00 . A A . 15 THR O 1 1
13 8373 1 1 15 THR OG1 O 30.570 11.933 20.429 1.00 . A A . 15 THR OG1 1 1
13 8374 1 1 16 PRO C C 27.101 13.643 23.547 1.00 . A A . 16 PRO C 1 1
13 8375 1 1 16 PRO CA C 27.019 12.247 24.148 1.00 . A A . 16 PRO CA 1 1
13 8376 1 1 16 PRO CB C 27.365 12.287 25.637 1.00 . A A . 16 PRO CB 1 1
13 8377 1 1 16 PRO CD C 28.823 10.641 24.585 1.00 . A A . 16 PRO CD 1 1
13 8378 1 1 16 PRO CG C 28.178 11.065 25.908 1.00 . A A . 16 PRO CG 1 1
13 8379 1 1 16 PRO HA H 26.034 11.832 24.011 1.00 . A A . 16 PRO HA 1 1
13 8380 1 1 16 PRO HB2 H 27.937 13.175 25.862 1.00 . A A . 16 PRO HB2 1 1
13 8381 1 1 16 PRO HB3 H 26.462 12.264 26.229 1.00 . A A . 16 PRO HB3 1 1
13 8382 1 1 16 PRO HD2 H 29.865 10.937 24.561 1.00 . A A . 16 PRO HD2 1 1
13 8383 1 1 16 PRO HD3 H 28.725 9.576 24.457 1.00 . A A . 16 PRO HD3 1 1
13 8384 1 1 16 PRO HG2 H 28.944 11.290 26.640 1.00 . A A . 16 PRO HG2 1 1
13 8385 1 1 16 PRO HG3 H 27.543 10.273 26.270 1.00 . A A . 16 PRO HG3 1 1
13 8386 1 1 16 PRO N N 28.050 11.358 23.550 1.00 . A A . 16 PRO N 1 1
13 8387 1 1 16 PRO O O 26.083 14.334 23.483 1.00 . A A . 16 PRO O 1 1
13 8388 1 1 17 ASP C C 28.012 15.429 21.054 1.00 . A A . 17 ASP C 1 1
13 8389 1 1 17 ASP CA C 28.404 15.415 22.533 1.00 . A A . 17 ASP CA 1 1
13 8390 1 1 17 ASP CB C 29.841 15.921 22.689 1.00 . A A . 17 ASP CB 1 1
13 8391 1 1 17 ASP CG C 29.902 17.415 22.383 1.00 . A A . 17 ASP CG 1 1
13 8392 1 1 17 ASP H H 29.064 13.512 23.181 1.00 . A A . 17 ASP H 1 1
13 8393 1 1 17 ASP HA H 27.747 16.084 23.066 1.00 . A A . 17 ASP HA 1 1
13 8394 1 1 17 ASP HB2 H 30.173 15.749 23.703 1.00 . A A . 17 ASP HB2 1 1
13 8395 1 1 17 ASP HB3 H 30.486 15.390 22.005 1.00 . A A . 17 ASP HB3 1 1
13 8396 1 1 17 ASP N N 28.273 14.088 23.110 1.00 . A A . 17 ASP N 1 1
13 8397 1 1 17 ASP O O 27.764 16.502 20.507 1.00 . A A . 17 ASP O 1 1
13 8398 1 1 17 ASP OD1 O 28.882 18.069 22.516 1.00 . A A . 17 ASP OD1 1 1
13 8399 1 1 17 ASP OD2 O 30.969 17.882 22.019 1.00 . A A . 17 ASP OD2 1 1
13 8400 1 1 18 GLY C C 27.944 12.979 18.283 1.00 . A A . 18 GLY C 1 1
13 8401 1 1 18 GLY CA C 27.564 14.279 18.976 1.00 . A A . 18 GLY CA 1 1
13 8402 1 1 18 GLY H H 28.109 13.409 20.840 1.00 . A A . 18 GLY H 1 1
13 8403 1 1 18 GLY HA2 H 26.496 14.421 18.897 1.00 . A A . 18 GLY HA2 1 1
13 8404 1 1 18 GLY HA3 H 28.067 15.099 18.482 1.00 . A A . 18 GLY HA3 1 1
13 8405 1 1 18 GLY N N 27.942 14.271 20.385 1.00 . A A . 18 GLY N 1 1
13 8406 1 1 18 GLY O O 27.805 11.897 18.853 1.00 . A A . 18 GLY O 1 1
13 8407 1 1 19 ILE C C 30.209 12.210 15.665 1.00 . A A . 19 ILE C 1 1
13 8408 1 1 19 ILE CA C 28.840 11.935 16.281 1.00 . A A . 19 ILE CA 1 1
13 8409 1 1 19 ILE CB C 27.810 11.698 15.176 1.00 . A A . 19 ILE CB 1 1
13 8410 1 1 19 ILE CD1 C 26.730 12.754 13.166 1.00 . A A . 19 ILE CD1 1 1
13 8411 1 1 19 ILE CG1 C 27.583 13.011 14.414 1.00 . A A . 19 ILE CG1 1 1
13 8412 1 1 19 ILE CG2 C 26.482 11.232 15.791 1.00 . A A . 19 ILE CG2 1 1
13 8413 1 1 19 ILE H H 28.548 13.973 16.654 1.00 . A A . 19 ILE H 1 1
13 8414 1 1 19 ILE HA H 28.900 11.067 16.920 1.00 . A A . 19 ILE HA 1 1
13 8415 1 1 19 ILE HB H 28.180 10.951 14.500 1.00 . A A . 19 ILE HB 1 1
13 8416 1 1 19 ILE HD11 H 27.363 12.406 12.363 1.00 . A A . 19 ILE HD11 1 1
13 8417 1 1 19 ILE HD12 H 26.245 13.673 12.869 1.00 . A A . 19 ILE HD12 1 1
13 8418 1 1 19 ILE HD13 H 25.982 12.008 13.383 1.00 . A A . 19 ILE HD13 1 1
13 8419 1 1 19 ILE HG12 H 27.075 13.715 15.057 1.00 . A A . 19 ILE HG12 1 1
13 8420 1 1 19 ILE HG13 H 28.533 13.424 14.113 1.00 . A A . 19 ILE HG13 1 1
13 8421 1 1 19 ILE HG21 H 25.726 11.984 15.620 1.00 . A A . 19 ILE HG21 1 1
13 8422 1 1 19 ILE HG22 H 26.602 11.081 16.852 1.00 . A A . 19 ILE HG22 1 1
13 8423 1 1 19 ILE HG23 H 26.177 10.306 15.329 1.00 . A A . 19 ILE HG23 1 1
13 8424 1 1 19 ILE N N 28.432 13.089 17.054 1.00 . A A . 19 ILE N 1 1
13 8425 1 1 19 ILE O O 30.576 13.357 15.411 1.00 . A A . 19 ILE O 1 1
13 8426 1 1 20 ASP C C 32.428 10.290 13.680 1.00 . A A . 20 ASP C 1 1
13 8427 1 1 20 ASP CA C 32.289 11.241 14.853 1.00 . A A . 20 ASP CA 1 1
13 8428 1 1 20 ASP CB C 33.351 10.907 15.897 1.00 . A A . 20 ASP CB 1 1
13 8429 1 1 20 ASP CG C 34.736 11.223 15.343 1.00 . A A . 20 ASP CG 1 1
13 8430 1 1 20 ASP H H 30.587 10.259 15.678 1.00 . A A . 20 ASP H 1 1
13 8431 1 1 20 ASP HA H 32.445 12.251 14.506 1.00 . A A . 20 ASP HA 1 1
13 8432 1 1 20 ASP HB2 H 33.177 11.494 16.786 1.00 . A A . 20 ASP HB2 1 1
13 8433 1 1 20 ASP HB3 H 33.295 9.856 16.140 1.00 . A A . 20 ASP HB3 1 1
13 8434 1 1 20 ASP N N 30.958 11.136 15.434 1.00 . A A . 20 ASP N 1 1
13 8435 1 1 20 ASP O O 31.988 9.143 13.754 1.00 . A A . 20 ASP O 1 1
13 8436 1 1 20 ASP OD1 O 34.812 11.629 14.195 1.00 . A A . 20 ASP OD1 1 1
13 8437 1 1 20 ASP OD2 O 35.697 11.060 16.074 1.00 . A A . 20 ASP OD2 1 1
13 8438 1 1 21 LEU C C 34.712 10.035 10.989 1.00 . A A . 21 LEU C 1 1
13 8439 1 1 21 LEU CA C 33.266 9.916 11.444 1.00 . A A . 21 LEU CA 1 1
13 8440 1 1 21 LEU CB C 32.355 10.365 10.290 1.00 . A A . 21 LEU CB 1 1
13 8441 1 1 21 LEU CD1 C 30.002 10.865 9.623 1.00 . A A . 21 LEU CD1 1 1
13 8442 1 1 21 LEU CD2 C 30.545 8.644 10.601 1.00 . A A . 21 LEU CD2 1 1
13 8443 1 1 21 LEU CG C 30.882 10.137 10.642 1.00 . A A . 21 LEU CG 1 1
13 8444 1 1 21 LEU H H 33.423 11.665 12.599 1.00 . A A . 21 LEU H 1 1
13 8445 1 1 21 LEU HA H 33.051 8.892 11.701 1.00 . A A . 21 LEU HA 1 1
13 8446 1 1 21 LEU HB2 H 32.515 11.419 10.105 1.00 . A A . 21 LEU HB2 1 1
13 8447 1 1 21 LEU HB3 H 32.603 9.806 9.397 1.00 . A A . 21 LEU HB3 1 1
13 8448 1 1 21 LEU HD11 H 28.965 10.750 9.898 1.00 . A A . 21 LEU HD11 1 1
13 8449 1 1 21 LEU HD12 H 30.164 10.444 8.643 1.00 . A A . 21 LEU HD12 1 1
13 8450 1 1 21 LEU HD13 H 30.257 11.912 9.611 1.00 . A A . 21 LEU HD13 1 1
13 8451 1 1 21 LEU HD21 H 29.779 8.470 9.859 1.00 . A A . 21 LEU HD21 1 1
13 8452 1 1 21 LEU HD22 H 30.181 8.342 11.568 1.00 . A A . 21 LEU HD22 1 1
13 8453 1 1 21 LEU HD23 H 31.423 8.070 10.350 1.00 . A A . 21 LEU HD23 1 1
13 8454 1 1 21 LEU HG H 30.684 10.526 11.630 1.00 . A A . 21 LEU HG 1 1
13 8455 1 1 21 LEU N N 33.058 10.756 12.612 1.00 . A A . 21 LEU N 1 1
13 8456 1 1 21 LEU O O 35.193 11.129 10.692 1.00 . A A . 21 LEU O 1 1
13 8457 1 1 22 ARG C C 36.973 7.981 9.311 1.00 . A A . 22 ARG C 1 1
13 8458 1 1 22 ARG CA C 36.798 8.863 10.536 1.00 . A A . 22 ARG CA 1 1
13 8459 1 1 22 ARG CB C 37.682 8.354 11.676 1.00 . A A . 22 ARG CB 1 1
13 8460 1 1 22 ARG CD C 40.031 7.937 12.427 1.00 . A A . 22 ARG CD 1 1
13 8461 1 1 22 ARG CG C 39.157 8.411 11.261 1.00 . A A . 22 ARG CG 1 1
13 8462 1 1 22 ARG CZ C 42.389 7.857 13.022 1.00 . A A . 22 ARG CZ 1 1
13 8463 1 1 22 ARG H H 34.936 8.073 11.220 1.00 . A A . 22 ARG H 1 1
13 8464 1 1 22 ARG HA H 37.110 9.866 10.283 1.00 . A A . 22 ARG HA 1 1
13 8465 1 1 22 ARG HB2 H 37.532 8.973 12.547 1.00 . A A . 22 ARG HB2 1 1
13 8466 1 1 22 ARG HB3 H 37.416 7.337 11.908 1.00 . A A . 22 ARG HB3 1 1
13 8467 1 1 22 ARG HD2 H 39.765 8.486 13.317 1.00 . A A . 22 ARG HD2 1 1
13 8468 1 1 22 ARG HD3 H 39.859 6.881 12.594 1.00 . A A . 22 ARG HD3 1 1
13 8469 1 1 22 ARG HE H 41.702 8.531 11.263 1.00 . A A . 22 ARG HE 1 1
13 8470 1 1 22 ARG HG2 H 39.319 7.767 10.408 1.00 . A A . 22 ARG HG2 1 1
13 8471 1 1 22 ARG HG3 H 39.422 9.424 11.002 1.00 . A A . 22 ARG HG3 1 1
13 8472 1 1 22 ARG HH11 H 41.099 7.197 14.401 1.00 . A A . 22 ARG HH11 1 1
13 8473 1 1 22 ARG HH12 H 42.770 7.134 14.847 1.00 . A A . 22 ARG HH12 1 1
13 8474 1 1 22 ARG HH21 H 43.905 8.449 11.853 1.00 . A A . 22 ARG HH21 1 1
13 8475 1 1 22 ARG HH22 H 44.353 7.837 13.411 1.00 . A A . 22 ARG HH22 1 1
13 8476 1 1 22 ARG N N 35.399 8.898 10.947 1.00 . A A . 22 ARG N 1 1
13 8477 1 1 22 ARG NE N 41.444 8.157 12.131 1.00 . A A . 22 ARG NE 1 1
13 8478 1 1 22 ARG NH1 N 42.060 7.357 14.180 1.00 . A A . 22 ARG NH1 1 1
13 8479 1 1 22 ARG NH2 N 43.646 8.063 12.739 1.00 . A A . 22 ARG NH2 1 1
13 8480 1 1 22 ARG O O 36.423 6.882 9.233 1.00 . A A . 22 ARG O 1 1
13 8481 1 1 23 LEU C C 39.449 7.838 6.719 1.00 . A A . 23 LEU C 1 1
13 8482 1 1 23 LEU CA C 37.989 7.728 7.141 1.00 . A A . 23 LEU CA 1 1
13 8483 1 1 23 LEU CB C 37.114 8.255 6.003 1.00 . A A . 23 LEU CB 1 1
13 8484 1 1 23 LEU CD1 C 35.174 9.527 6.932 1.00 . A A . 23 LEU CD1 1 1
13 8485 1 1 23 LEU CD2 C 34.811 7.815 5.150 1.00 . A A . 23 LEU CD2 1 1
13 8486 1 1 23 LEU CG C 35.637 8.173 6.388 1.00 . A A . 23 LEU CG 1 1
13 8487 1 1 23 LEU H H 38.180 9.361 8.459 1.00 . A A . 23 LEU H 1 1
13 8488 1 1 23 LEU HA H 37.747 6.690 7.317 1.00 . A A . 23 LEU HA 1 1
13 8489 1 1 23 LEU HB2 H 37.377 9.282 5.797 1.00 . A A . 23 LEU HB2 1 1
13 8490 1 1 23 LEU HB3 H 37.287 7.657 5.120 1.00 . A A . 23 LEU HB3 1 1
13 8491 1 1 23 LEU HD11 H 35.942 9.941 7.567 1.00 . A A . 23 LEU HD11 1 1
13 8492 1 1 23 LEU HD12 H 34.267 9.396 7.503 1.00 . A A . 23 LEU HD12 1 1
13 8493 1 1 23 LEU HD13 H 34.987 10.201 6.109 1.00 . A A . 23 LEU HD13 1 1
13 8494 1 1 23 LEU HD21 H 35.160 8.388 4.304 1.00 . A A . 23 LEU HD21 1 1
13 8495 1 1 23 LEU HD22 H 33.771 8.039 5.333 1.00 . A A . 23 LEU HD22 1 1
13 8496 1 1 23 LEU HD23 H 34.918 6.761 4.939 1.00 . A A . 23 LEU HD23 1 1
13 8497 1 1 23 LEU HG H 35.502 7.416 7.145 1.00 . A A . 23 LEU HG 1 1
13 8498 1 1 23 LEU N N 37.750 8.487 8.365 1.00 . A A . 23 LEU N 1 1
13 8499 1 1 23 LEU O O 40.035 8.920 6.744 1.00 . A A . 23 LEU O 1 1
13 8500 1 1 24 SER C C 41.581 7.229 4.500 1.00 . A A . 24 SER C 1 1
13 8501 1 1 24 SER CA C 41.424 6.675 5.912 1.00 . A A . 24 SER CA 1 1
13 8502 1 1 24 SER CB C 41.930 5.235 5.943 1.00 . A A . 24 SER CB 1 1
13 8503 1 1 24 SER H H 39.505 5.884 6.361 1.00 . A A . 24 SER H 1 1
13 8504 1 1 24 SER HA H 42.016 7.268 6.593 1.00 . A A . 24 SER HA 1 1
13 8505 1 1 24 SER HB2 H 42.992 5.219 5.755 1.00 . A A . 24 SER HB2 1 1
13 8506 1 1 24 SER HB3 H 41.733 4.804 6.915 1.00 . A A . 24 SER HB3 1 1
13 8507 1 1 24 SER HG H 41.891 3.865 4.561 1.00 . A A . 24 SER HG 1 1
13 8508 1 1 24 SER N N 40.030 6.711 6.336 1.00 . A A . 24 SER N 1 1
13 8509 1 1 24 SER O O 40.667 7.137 3.676 1.00 . A A . 24 SER O 1 1
13 8510 1 1 24 SER OG O 41.263 4.486 4.934 1.00 . A A . 24 SER OG 1 1
13 8511 1 1 25 HIS C C 42.873 7.245 1.852 1.00 . A A . 25 HIS C 1 1
13 8512 1 1 25 HIS CA C 43.048 8.334 2.901 1.00 . A A . 25 HIS CA 1 1
13 8513 1 1 25 HIS CB C 44.487 8.847 2.861 1.00 . A A . 25 HIS CB 1 1
13 8514 1 1 25 HIS CD2 C 44.535 11.409 3.423 1.00 . A A . 25 HIS CD2 1 1
13 8515 1 1 25 HIS CE1 C 44.868 11.258 5.559 1.00 . A A . 25 HIS CE1 1 1
13 8516 1 1 25 HIS CG C 44.604 10.073 3.721 1.00 . A A . 25 HIS CG 1 1
13 8517 1 1 25 HIS H H 43.443 7.810 4.917 1.00 . A A . 25 HIS H 1 1
13 8518 1 1 25 HIS HA H 42.372 9.149 2.692 1.00 . A A . 25 HIS HA 1 1
13 8519 1 1 25 HIS HB2 H 45.153 8.081 3.232 1.00 . A A . 25 HIS HB2 1 1
13 8520 1 1 25 HIS HB3 H 44.754 9.095 1.843 1.00 . A A . 25 HIS HB3 1 1
13 8521 1 1 25 HIS HD2 H 44.373 11.819 2.437 1.00 . A A . 25 HIS HD2 1 1
13 8522 1 1 25 HIS HE1 H 45.021 11.510 6.597 1.00 . A A . 25 HIS HE1 1 1
13 8523 1 1 25 HIS HE2 H 44.695 13.133 4.670 1.00 . A A . 25 HIS HE2 1 1
13 8524 1 1 25 HIS N N 42.756 7.785 4.218 1.00 . A A . 25 HIS N 1 1
13 8525 1 1 25 HIS ND1 N 44.818 9.999 5.088 1.00 . A A . 25 HIS ND1 1 1
13 8526 1 1 25 HIS NE2 N 44.702 12.156 4.585 1.00 . A A . 25 HIS NE2 1 1
13 8527 1 1 25 HIS O O 42.557 7.509 0.692 1.00 . A A . 25 HIS O 1 1
13 8528 1 1 26 GLU C C 41.463 4.673 1.043 1.00 . A A . 26 GLU C 1 1
13 8529 1 1 26 GLU CA C 42.927 4.853 1.427 1.00 . A A . 26 GLU CA 1 1
13 8530 1 1 26 GLU CB C 43.441 3.600 2.137 1.00 . A A . 26 GLU CB 1 1
13 8531 1 1 26 GLU CD C 45.472 2.519 3.119 1.00 . A A . 26 GLU CD 1 1
13 8532 1 1 26 GLU CG C 44.958 3.705 2.313 1.00 . A A . 26 GLU CG 1 1
13 8533 1 1 26 GLU H H 43.331 5.888 3.234 1.00 . A A . 26 GLU H 1 1
13 8534 1 1 26 GLU HA H 43.508 5.012 0.532 1.00 . A A . 26 GLU HA 1 1
13 8535 1 1 26 GLU HB2 H 42.970 3.514 3.106 1.00 . A A . 26 GLU HB2 1 1
13 8536 1 1 26 GLU HB3 H 43.208 2.728 1.544 1.00 . A A . 26 GLU HB3 1 1
13 8537 1 1 26 GLU HG2 H 45.430 3.709 1.342 1.00 . A A . 26 GLU HG2 1 1
13 8538 1 1 26 GLU HG3 H 45.196 4.622 2.831 1.00 . A A . 26 GLU HG3 1 1
13 8539 1 1 26 GLU N N 43.071 6.010 2.297 1.00 . A A . 26 GLU N 1 1
13 8540 1 1 26 GLU O O 41.144 4.322 -0.094 1.00 . A A . 26 GLU O 1 1
13 8541 1 1 26 GLU OE1 O 44.678 1.641 3.417 1.00 . A A . 26 GLU OE1 1 1
13 8542 1 1 26 GLU OE2 O 46.651 2.510 3.438 1.00 . A A . 26 GLU OE2 1 1
13 8543 1 1 27 ALA C C 38.704 5.757 0.671 1.00 . A A . 27 ALA C 1 1
13 8544 1 1 27 ALA CA C 39.141 4.803 1.776 1.00 . A A . 27 ALA CA 1 1
13 8545 1 1 27 ALA CB C 38.374 5.124 3.061 1.00 . A A . 27 ALA CB 1 1
13 8546 1 1 27 ALA H H 40.896 5.206 2.884 1.00 . A A . 27 ALA H 1 1
13 8547 1 1 27 ALA HA H 38.917 3.790 1.477 1.00 . A A . 27 ALA HA 1 1
13 8548 1 1 27 ALA HB1 H 38.802 4.571 3.885 1.00 . A A . 27 ALA HB1 1 1
13 8549 1 1 27 ALA HB2 H 37.338 4.843 2.940 1.00 . A A . 27 ALA HB2 1 1
13 8550 1 1 27 ALA HB3 H 38.440 6.182 3.264 1.00 . A A . 27 ALA HB3 1 1
13 8551 1 1 27 ALA N N 40.577 4.925 2.004 1.00 . A A . 27 ALA N 1 1
13 8552 1 1 27 ALA O O 37.808 5.453 -0.116 1.00 . A A . 27 ALA O 1 1
13 8553 1 1 28 LEU C C 39.484 7.463 -1.772 1.00 . A A . 28 LEU C 1 1
13 8554 1 1 28 LEU CA C 39.066 7.929 -0.384 1.00 . A A . 28 LEU CA 1 1
13 8555 1 1 28 LEU CB C 39.787 9.239 -0.046 1.00 . A A . 28 LEU CB 1 1
13 8556 1 1 28 LEU CD1 C 40.027 11.049 1.664 1.00 . A A . 28 LEU CD1 1 1
13 8557 1 1 28 LEU CD2 C 37.747 10.401 0.877 1.00 . A A . 28 LEU CD2 1 1
13 8558 1 1 28 LEU CG C 39.157 9.880 1.197 1.00 . A A . 28 LEU CG 1 1
13 8559 1 1 28 LEU H H 40.057 7.075 1.296 1.00 . A A . 28 LEU H 1 1
13 8560 1 1 28 LEU HA H 38.003 8.108 -0.385 1.00 . A A . 28 LEU HA 1 1
13 8561 1 1 28 LEU HB2 H 40.828 9.028 0.151 1.00 . A A . 28 LEU HB2 1 1
13 8562 1 1 28 LEU HB3 H 39.714 9.917 -0.881 1.00 . A A . 28 LEU HB3 1 1
13 8563 1 1 28 LEU HD11 H 40.675 11.360 0.859 1.00 . A A . 28 LEU HD11 1 1
13 8564 1 1 28 LEU HD12 H 40.624 10.739 2.508 1.00 . A A . 28 LEU HD12 1 1
13 8565 1 1 28 LEU HD13 H 39.394 11.873 1.956 1.00 . A A . 28 LEU HD13 1 1
13 8566 1 1 28 LEU HD21 H 37.659 11.422 1.220 1.00 . A A . 28 LEU HD21 1 1
13 8567 1 1 28 LEU HD22 H 37.016 9.790 1.385 1.00 . A A . 28 LEU HD22 1 1
13 8568 1 1 28 LEU HD23 H 37.571 10.365 -0.187 1.00 . A A . 28 LEU HD23 1 1
13 8569 1 1 28 LEU HG H 39.098 9.144 1.987 1.00 . A A . 28 LEU HG 1 1
13 8570 1 1 28 LEU N N 39.362 6.912 0.620 1.00 . A A . 28 LEU N 1 1
13 8571 1 1 28 LEU O O 38.785 7.704 -2.757 1.00 . A A . 28 LEU O 1 1
13 8572 1 1 29 ARG C C 40.190 5.332 -3.750 1.00 . A A . 29 ARG C 1 1
13 8573 1 1 29 ARG CA C 41.149 6.317 -3.111 1.00 . A A . 29 ARG CA 1 1
13 8574 1 1 29 ARG CB C 42.515 5.660 -2.911 1.00 . A A . 29 ARG CB 1 1
13 8575 1 1 29 ARG CD C 44.455 4.592 -4.055 1.00 . A A . 29 ARG CD 1 1
13 8576 1 1 29 ARG CG C 43.076 5.212 -4.263 1.00 . A A . 29 ARG CG 1 1
13 8577 1 1 29 ARG CZ C 44.845 3.126 -5.956 1.00 . A A . 29 ARG CZ 1 1
13 8578 1 1 29 ARG H H 41.151 6.657 -1.021 1.00 . A A . 29 ARG H 1 1
13 8579 1 1 29 ARG HA H 41.262 7.157 -3.778 1.00 . A A . 29 ARG HA 1 1
13 8580 1 1 29 ARG HB2 H 43.191 6.373 -2.461 1.00 . A A . 29 ARG HB2 1 1
13 8581 1 1 29 ARG HB3 H 42.412 4.803 -2.263 1.00 . A A . 29 ARG HB3 1 1
13 8582 1 1 29 ARG HD2 H 45.081 5.287 -3.521 1.00 . A A . 29 ARG HD2 1 1
13 8583 1 1 29 ARG HD3 H 44.357 3.686 -3.476 1.00 . A A . 29 ARG HD3 1 1
13 8584 1 1 29 ARG HE H 45.660 4.946 -5.762 1.00 . A A . 29 ARG HE 1 1
13 8585 1 1 29 ARG HG2 H 42.419 4.477 -4.705 1.00 . A A . 29 ARG HG2 1 1
13 8586 1 1 29 ARG HG3 H 43.160 6.062 -4.921 1.00 . A A . 29 ARG HG3 1 1
13 8587 1 1 29 ARG HH11 H 43.610 2.434 -4.540 1.00 . A A . 29 ARG HH11 1 1
13 8588 1 1 29 ARG HH12 H 43.882 1.372 -5.877 1.00 . A A . 29 ARG HH12 1 1
13 8589 1 1 29 ARG HH21 H 46.023 3.552 -7.516 1.00 . A A . 29 ARG HH21 1 1
13 8590 1 1 29 ARG HH22 H 45.250 2.003 -7.562 1.00 . A A . 29 ARG HH22 1 1
13 8591 1 1 29 ARG N N 40.633 6.804 -1.839 1.00 . A A . 29 ARG N 1 1
13 8592 1 1 29 ARG NE N 45.068 4.286 -5.344 1.00 . A A . 29 ARG NE 1 1
13 8593 1 1 29 ARG NH1 N 44.050 2.242 -5.415 1.00 . A A . 29 ARG NH1 1 1
13 8594 1 1 29 ARG NH2 N 45.416 2.874 -7.101 1.00 . A A . 29 ARG NH2 1 1
13 8595 1 1 29 ARG O O 39.976 5.392 -4.962 1.00 . A A . 29 ARG O 1 1
13 8596 1 1 30 GLN C C 37.411 4.147 -3.979 1.00 . A A . 30 GLN C 1 1
13 8597 1 1 30 GLN CA C 38.676 3.454 -3.520 1.00 . A A . 30 GLN CA 1 1
13 8598 1 1 30 GLN CB C 38.328 2.398 -2.469 1.00 . A A . 30 GLN CB 1 1
13 8599 1 1 30 GLN CD C 39.197 0.426 -1.199 1.00 . A A . 30 GLN CD 1 1
13 8600 1 1 30 GLN CG C 39.552 1.520 -2.202 1.00 . A A . 30 GLN CG 1 1
13 8601 1 1 30 GLN H H 39.810 4.425 -2.011 1.00 . A A . 30 GLN H 1 1
13 8602 1 1 30 GLN HA H 39.138 2.967 -4.364 1.00 . A A . 30 GLN HA 1 1
13 8603 1 1 30 GLN HB2 H 38.030 2.888 -1.552 1.00 . A A . 30 GLN HB2 1 1
13 8604 1 1 30 GLN HB3 H 37.517 1.784 -2.831 1.00 . A A . 30 GLN HB3 1 1
13 8605 1 1 30 GLN HE21 H 41.062 -0.234 -1.018 1.00 . A A . 30 GLN HE21 1 1
13 8606 1 1 30 GLN HE22 H 39.905 -1.054 -0.081 1.00 . A A . 30 GLN HE22 1 1
13 8607 1 1 30 GLN HG2 H 39.876 1.068 -3.128 1.00 . A A . 30 GLN HG2 1 1
13 8608 1 1 30 GLN HG3 H 40.349 2.128 -1.800 1.00 . A A . 30 GLN HG3 1 1
13 8609 1 1 30 GLN N N 39.604 4.428 -2.972 1.00 . A A . 30 GLN N 1 1
13 8610 1 1 30 GLN NE2 N 40.133 -0.352 -0.728 1.00 . A A . 30 GLN NE2 1 1
13 8611 1 1 30 GLN O O 36.852 3.818 -5.024 1.00 . A A . 30 GLN O 1 1
13 8612 1 1 30 GLN OE1 O 38.031 0.276 -0.834 1.00 . A A . 30 GLN OE1 1 1
13 8613 1 1 31 ILE C C 35.837 6.618 -4.754 1.00 . A A . 31 ILE C 1 1
13 8614 1 1 31 ILE CA C 35.725 5.798 -3.478 1.00 . A A . 31 ILE CA 1 1
13 8615 1 1 31 ILE CB C 35.358 6.716 -2.310 1.00 . A A . 31 ILE CB 1 1
13 8616 1 1 31 ILE CD1 C 33.388 5.608 -1.202 1.00 . A A . 31 ILE CD1 1 1
13 8617 1 1 31 ILE CG1 C 34.896 5.867 -1.117 1.00 . A A . 31 ILE CG1 1 1
13 8618 1 1 31 ILE CG2 C 34.245 7.678 -2.735 1.00 . A A . 31 ILE CG2 1 1
13 8619 1 1 31 ILE H H 37.427 5.284 -2.338 1.00 . A A . 31 ILE H 1 1
13 8620 1 1 31 ILE HA H 34.939 5.077 -3.610 1.00 . A A . 31 ILE HA 1 1
13 8621 1 1 31 ILE HB H 36.229 7.289 -2.025 1.00 . A A . 31 ILE HB 1 1
13 8622 1 1 31 ILE HD11 H 33.117 5.360 -2.217 1.00 . A A . 31 ILE HD11 1 1
13 8623 1 1 31 ILE HD12 H 32.851 6.492 -0.893 1.00 . A A . 31 ILE HD12 1 1
13 8624 1 1 31 ILE HD13 H 33.128 4.787 -0.551 1.00 . A A . 31 ILE HD13 1 1
13 8625 1 1 31 ILE HG12 H 35.422 4.924 -1.127 1.00 . A A . 31 ILE HG12 1 1
13 8626 1 1 31 ILE HG13 H 35.118 6.390 -0.198 1.00 . A A . 31 ILE HG13 1 1
13 8627 1 1 31 ILE HG21 H 33.776 8.097 -1.857 1.00 . A A . 31 ILE HG21 1 1
13 8628 1 1 31 ILE HG22 H 33.509 7.143 -3.316 1.00 . A A . 31 ILE HG22 1 1
13 8629 1 1 31 ILE HG23 H 34.667 8.474 -3.333 1.00 . A A . 31 ILE HG23 1 1
13 8630 1 1 31 ILE N N 36.949 5.085 -3.171 1.00 . A A . 31 ILE N 1 1
13 8631 1 1 31 ILE O O 34.918 6.577 -5.571 1.00 . A A . 31 ILE O 1 1
13 8632 1 1 32 TYR C C 37.065 7.298 -7.417 1.00 . A A . 32 TYR C 1 1
13 8633 1 1 32 TYR CA C 37.044 8.173 -6.168 1.00 . A A . 32 TYR CA 1 1
13 8634 1 1 32 TYR CB C 38.332 8.995 -6.093 1.00 . A A . 32 TYR CB 1 1
13 8635 1 1 32 TYR CD1 C 37.715 10.941 -7.564 1.00 . A A . 32 TYR CD1 1 1
13 8636 1 1 32 TYR CD2 C 39.419 9.397 -8.332 1.00 . A A . 32 TYR CD2 1 1
13 8637 1 1 32 TYR CE1 C 37.859 11.687 -8.738 1.00 . A A . 32 TYR CE1 1 1
13 8638 1 1 32 TYR CE2 C 39.563 10.144 -9.508 1.00 . A A . 32 TYR CE2 1 1
13 8639 1 1 32 TYR CG C 38.495 9.796 -7.361 1.00 . A A . 32 TYR CG 1 1
13 8640 1 1 32 TYR CZ C 38.783 11.290 -9.710 1.00 . A A . 32 TYR CZ 1 1
13 8641 1 1 32 TYR H H 37.626 7.378 -4.288 1.00 . A A . 32 TYR H 1 1
13 8642 1 1 32 TYR HA H 36.206 8.849 -6.229 1.00 . A A . 32 TYR HA 1 1
13 8643 1 1 32 TYR HB2 H 38.282 9.664 -5.248 1.00 . A A . 32 TYR HB2 1 1
13 8644 1 1 32 TYR HB3 H 39.175 8.331 -5.977 1.00 . A A . 32 TYR HB3 1 1
13 8645 1 1 32 TYR HD1 H 37.001 11.248 -6.814 1.00 . A A . 32 TYR HD1 1 1
13 8646 1 1 32 TYR HD2 H 40.021 8.512 -8.177 1.00 . A A . 32 TYR HD2 1 1
13 8647 1 1 32 TYR HE1 H 37.258 12.569 -8.895 1.00 . A A . 32 TYR HE1 1 1
13 8648 1 1 32 TYR HE2 H 40.275 9.835 -10.259 1.00 . A A . 32 TYR HE2 1 1
13 8649 1 1 32 TYR HH H 38.708 11.456 -11.610 1.00 . A A . 32 TYR HH 1 1
13 8650 1 1 32 TYR N N 36.911 7.368 -4.967 1.00 . A A . 32 TYR N 1 1
13 8651 1 1 32 TYR O O 36.336 7.551 -8.375 1.00 . A A . 32 TYR O 1 1
13 8652 1 1 32 TYR OH O 38.925 12.026 -10.869 1.00 . A A . 32 TYR OH 1 1
13 8653 1 1 33 LEU C C 36.682 4.636 -8.805 1.00 . A A . 33 LEU C 1 1
13 8654 1 1 33 LEU CA C 37.999 5.376 -8.557 1.00 . A A . 33 LEU CA 1 1
13 8655 1 1 33 LEU CB C 39.142 4.361 -8.358 1.00 . A A . 33 LEU CB 1 1
13 8656 1 1 33 LEU CD1 C 41.073 5.762 -7.565 1.00 . A A . 33 LEU CD1 1 1
13 8657 1 1 33 LEU CD2 C 41.475 3.852 -9.116 1.00 . A A . 33 LEU CD2 1 1
13 8658 1 1 33 LEU CG C 40.502 4.974 -8.744 1.00 . A A . 33 LEU CG 1 1
13 8659 1 1 33 LEU H H 38.466 6.107 -6.619 1.00 . A A . 33 LEU H 1 1
13 8660 1 1 33 LEU HA H 38.206 5.970 -9.428 1.00 . A A . 33 LEU HA 1 1
13 8661 1 1 33 LEU HB2 H 39.172 4.063 -7.318 1.00 . A A . 33 LEU HB2 1 1
13 8662 1 1 33 LEU HB3 H 38.958 3.491 -8.970 1.00 . A A . 33 LEU HB3 1 1
13 8663 1 1 33 LEU HD11 H 40.300 6.382 -7.136 1.00 . A A . 33 LEU HD11 1 1
13 8664 1 1 33 LEU HD12 H 41.885 6.387 -7.909 1.00 . A A . 33 LEU HD12 1 1
13 8665 1 1 33 LEU HD13 H 41.440 5.074 -6.817 1.00 . A A . 33 LEU HD13 1 1
13 8666 1 1 33 LEU HD21 H 41.310 3.561 -10.142 1.00 . A A . 33 LEU HD21 1 1
13 8667 1 1 33 LEU HD22 H 41.312 3.003 -8.470 1.00 . A A . 33 LEU HD22 1 1
13 8668 1 1 33 LEU HD23 H 42.490 4.204 -9.002 1.00 . A A . 33 LEU HD23 1 1
13 8669 1 1 33 LEU HG H 40.387 5.635 -9.592 1.00 . A A . 33 LEU HG 1 1
13 8670 1 1 33 LEU N N 37.903 6.267 -7.408 1.00 . A A . 33 LEU N 1 1
13 8671 1 1 33 LEU O O 36.267 4.506 -9.958 1.00 . A A . 33 LEU O 1 1
13 8672 1 1 34 SER C C 33.720 4.376 -8.596 1.00 . A A . 34 SER C 1 1
13 8673 1 1 34 SER CA C 34.744 3.447 -7.949 1.00 . A A . 34 SER CA 1 1
13 8674 1 1 34 SER CB C 34.202 2.949 -6.608 1.00 . A A . 34 SER CB 1 1
13 8675 1 1 34 SER H H 36.366 4.284 -6.854 1.00 . A A . 34 SER H 1 1
13 8676 1 1 34 SER HA H 34.908 2.599 -8.597 1.00 . A A . 34 SER HA 1 1
13 8677 1 1 34 SER HB2 H 33.340 2.326 -6.776 1.00 . A A . 34 SER HB2 1 1
13 8678 1 1 34 SER HB3 H 34.966 2.373 -6.104 1.00 . A A . 34 SER HB3 1 1
13 8679 1 1 34 SER HG H 34.550 4.257 -5.209 1.00 . A A . 34 SER HG 1 1
13 8680 1 1 34 SER N N 36.011 4.154 -7.760 1.00 . A A . 34 SER N 1 1
13 8681 1 1 34 SER O O 32.893 3.954 -9.408 1.00 . A A . 34 SER O 1 1
13 8682 1 1 34 SER OG O 33.828 4.066 -5.810 1.00 . A A . 34 SER OG 1 1
13 8683 1 1 35 GLY C C 33.229 6.913 -10.245 1.00 . A A . 35 GLY C 1 1
13 8684 1 1 35 GLY CA C 32.897 6.652 -8.787 1.00 . A A . 35 GLY CA 1 1
13 8685 1 1 35 GLY H H 34.480 5.922 -7.589 1.00 . A A . 35 GLY H 1 1
13 8686 1 1 35 GLY HA2 H 31.880 6.296 -8.708 1.00 . A A . 35 GLY HA2 1 1
13 8687 1 1 35 GLY HA3 H 33.000 7.572 -8.230 1.00 . A A . 35 GLY HA3 1 1
13 8688 1 1 35 GLY N N 33.800 5.652 -8.238 1.00 . A A . 35 GLY N 1 1
13 8689 1 1 35 GLY O O 32.345 7.131 -11.073 1.00 . A A . 35 GLY O 1 1
13 8690 1 1 36 LEU C C 34.465 6.092 -12.862 1.00 . A A . 36 LEU C 1 1
13 8691 1 1 36 LEU CA C 35.007 7.136 -11.890 1.00 . A A . 36 LEU CA 1 1
13 8692 1 1 36 LEU CB C 36.540 7.097 -11.897 1.00 . A A . 36 LEU CB 1 1
13 8693 1 1 36 LEU CD1 C 36.703 8.890 -13.659 1.00 . A A . 36 LEU CD1 1 1
13 8694 1 1 36 LEU CD2 C 38.604 7.312 -13.288 1.00 . A A . 36 LEU CD2 1 1
13 8695 1 1 36 LEU CG C 37.079 7.449 -13.292 1.00 . A A . 36 LEU CG 1 1
13 8696 1 1 36 LEU H H 35.170 6.723 -9.828 1.00 . A A . 36 LEU H 1 1
13 8697 1 1 36 LEU HA H 34.682 8.111 -12.206 1.00 . A A . 36 LEU HA 1 1
13 8698 1 1 36 LEU HB2 H 36.917 7.806 -11.175 1.00 . A A . 36 LEU HB2 1 1
13 8699 1 1 36 LEU HB3 H 36.870 6.106 -11.628 1.00 . A A . 36 LEU HB3 1 1
13 8700 1 1 36 LEU HD11 H 35.826 8.883 -14.287 1.00 . A A . 36 LEU HD11 1 1
13 8701 1 1 36 LEU HD12 H 37.522 9.349 -14.191 1.00 . A A . 36 LEU HD12 1 1
13 8702 1 1 36 LEU HD13 H 36.500 9.453 -12.760 1.00 . A A . 36 LEU HD13 1 1
13 8703 1 1 36 LEU HD21 H 38.896 6.536 -13.980 1.00 . A A . 36 LEU HD21 1 1
13 8704 1 1 36 LEU HD22 H 38.940 7.054 -12.296 1.00 . A A . 36 LEU HD22 1 1
13 8705 1 1 36 LEU HD23 H 39.049 8.248 -13.588 1.00 . A A . 36 LEU HD23 1 1
13 8706 1 1 36 LEU HG H 36.662 6.774 -14.024 1.00 . A A . 36 LEU HG 1 1
13 8707 1 1 36 LEU N N 34.522 6.896 -10.541 1.00 . A A . 36 LEU N 1 1
13 8708 1 1 36 LEU O O 34.129 6.404 -14.003 1.00 . A A . 36 LEU O 1 1
13 8709 1 1 37 HIS C C 32.327 3.894 -13.327 1.00 . A A . 37 HIS C 1 1
13 8710 1 1 37 HIS CA C 33.844 3.774 -13.224 1.00 . A A . 37 HIS CA 1 1
13 8711 1 1 37 HIS CB C 34.226 2.418 -12.625 1.00 . A A . 37 HIS CB 1 1
13 8712 1 1 37 HIS CD2 C 36.841 2.130 -12.666 1.00 . A A . 37 HIS CD2 1 1
13 8713 1 1 37 HIS CE1 C 37.018 1.085 -14.556 1.00 . A A . 37 HIS CE1 1 1
13 8714 1 1 37 HIS CG C 35.567 1.989 -13.161 1.00 . A A . 37 HIS CG 1 1
13 8715 1 1 37 HIS H H 34.630 4.658 -11.471 1.00 . A A . 37 HIS H 1 1
13 8716 1 1 37 HIS HA H 34.271 3.854 -14.213 1.00 . A A . 37 HIS HA 1 1
13 8717 1 1 37 HIS HB2 H 34.278 2.502 -11.550 1.00 . A A . 37 HIS HB2 1 1
13 8718 1 1 37 HIS HB3 H 33.480 1.683 -12.892 1.00 . A A . 37 HIS HB3 1 1
13 8719 1 1 37 HIS HD2 H 37.095 2.615 -11.735 1.00 . A A . 37 HIS HD2 1 1
13 8720 1 1 37 HIS HE1 H 37.426 0.576 -15.417 1.00 . A A . 37 HIS HE1 1 1
13 8721 1 1 37 HIS HE2 H 38.729 1.516 -13.449 1.00 . A A . 37 HIS HE2 1 1
13 8722 1 1 37 HIS N N 34.365 4.852 -12.394 1.00 . A A . 37 HIS N 1 1
13 8723 1 1 37 HIS ND1 N 35.704 1.318 -14.367 1.00 . A A . 37 HIS ND1 1 1
13 8724 1 1 37 HIS NE2 N 37.754 1.559 -13.548 1.00 . A A . 37 HIS NE2 1 1
13 8725 1 1 37 HIS O O 31.720 3.465 -14.311 1.00 . A A . 37 HIS O 1 1
13 8726 1 1 38 SER C C 29.877 5.641 -13.409 1.00 . A A . 38 SER C 1 1
13 8727 1 1 38 SER CA C 30.280 4.703 -12.274 1.00 . A A . 38 SER CA 1 1
13 8728 1 1 38 SER CB C 29.863 5.308 -10.933 1.00 . A A . 38 SER CB 1 1
13 8729 1 1 38 SER H H 32.276 4.836 -11.565 1.00 . A A . 38 SER H 1 1
13 8730 1 1 38 SER HA H 29.782 3.753 -12.404 1.00 . A A . 38 SER HA 1 1
13 8731 1 1 38 SER HB2 H 30.125 6.353 -10.908 1.00 . A A . 38 SER HB2 1 1
13 8732 1 1 38 SER HB3 H 28.794 5.203 -10.807 1.00 . A A . 38 SER HB3 1 1
13 8733 1 1 38 SER HG H 31.478 4.614 -10.102 1.00 . A A . 38 SER HG 1 1
13 8734 1 1 38 SER N N 31.725 4.500 -12.304 1.00 . A A . 38 SER N 1 1
13 8735 1 1 38 SER O O 28.689 5.862 -13.649 1.00 . A A . 38 SER O 1 1
13 8736 1 1 38 SER OG O 30.542 4.629 -9.886 1.00 . A A . 38 SER OG 1 1
13 8737 1 1 39 TRP C C 29.956 6.358 -16.378 1.00 . A A . 39 TRP C 1 1
13 8738 1 1 39 TRP CA C 30.594 7.103 -15.215 1.00 . A A . 39 TRP CA 1 1
13 8739 1 1 39 TRP CB C 31.900 7.750 -15.680 1.00 . A A . 39 TRP CB 1 1
13 8740 1 1 39 TRP CD1 C 31.263 9.751 -17.093 1.00 . A A . 39 TRP CD1 1 1
13 8741 1 1 39 TRP CD2 C 31.876 7.975 -18.329 1.00 . A A . 39 TRP CD2 1 1
13 8742 1 1 39 TRP CE2 C 31.554 9.010 -19.239 1.00 . A A . 39 TRP CE2 1 1
13 8743 1 1 39 TRP CE3 C 32.294 6.739 -18.853 1.00 . A A . 39 TRP CE3 1 1
13 8744 1 1 39 TRP CG C 31.682 8.470 -16.974 1.00 . A A . 39 TRP CG 1 1
13 8745 1 1 39 TRP CH2 C 32.063 7.592 -21.122 1.00 . A A . 39 TRP CH2 1 1
13 8746 1 1 39 TRP CZ2 C 31.646 8.827 -20.618 1.00 . A A . 39 TRP CZ2 1 1
13 8747 1 1 39 TRP CZ3 C 32.387 6.550 -20.241 1.00 . A A . 39 TRP CZ3 1 1
13 8748 1 1 39 TRP H H 31.802 6.002 -13.881 1.00 . A A . 39 TRP H 1 1
13 8749 1 1 39 TRP HA H 29.922 7.876 -14.878 1.00 . A A . 39 TRP HA 1 1
13 8750 1 1 39 TRP HB2 H 32.238 8.452 -14.932 1.00 . A A . 39 TRP HB2 1 1
13 8751 1 1 39 TRP HB3 H 32.650 6.985 -15.817 1.00 . A A . 39 TRP HB3 1 1
13 8752 1 1 39 TRP HD1 H 31.027 10.414 -16.275 1.00 . A A . 39 TRP HD1 1 1
13 8753 1 1 39 TRP HE1 H 30.909 10.941 -18.798 1.00 . A A . 39 TRP HE1 1 1
13 8754 1 1 39 TRP HE3 H 32.546 5.930 -18.183 1.00 . A A . 39 TRP HE3 1 1
13 8755 1 1 39 TRP HH2 H 32.138 7.441 -22.189 1.00 . A A . 39 TRP HH2 1 1
13 8756 1 1 39 TRP HZ2 H 31.394 9.632 -21.292 1.00 . A A . 39 TRP HZ2 1 1
13 8757 1 1 39 TRP HZ3 H 32.710 5.597 -20.634 1.00 . A A . 39 TRP HZ3 1 1
13 8758 1 1 39 TRP N N 30.867 6.192 -14.106 1.00 . A A . 39 TRP N 1 1
13 8759 1 1 39 TRP NE1 N 31.187 10.072 -18.438 1.00 . A A . 39 TRP NE1 1 1
13 8760 1 1 39 TRP O O 29.086 6.884 -17.070 1.00 . A A . 39 TRP O 1 1
13 8761 1 1 40 LYS C C 28.470 3.810 -17.289 1.00 . A A . 40 LYS C 1 1
13 8762 1 1 40 LYS CA C 29.871 4.292 -17.647 1.00 . A A . 40 LYS CA 1 1
13 8763 1 1 40 LYS CB C 30.799 3.095 -17.863 1.00 . A A . 40 LYS CB 1 1
13 8764 1 1 40 LYS CD C 31.238 1.072 -19.259 1.00 . A A . 40 LYS CD 1 1
13 8765 1 1 40 LYS CE C 30.712 0.221 -20.414 1.00 . A A . 40 LYS CE 1 1
13 8766 1 1 40 LYS CG C 30.272 2.230 -19.009 1.00 . A A . 40 LYS CG 1 1
13 8767 1 1 40 LYS H H 31.089 4.760 -15.984 1.00 . A A . 40 LYS H 1 1
13 8768 1 1 40 LYS HA H 29.825 4.872 -18.556 1.00 . A A . 40 LYS HA 1 1
13 8769 1 1 40 LYS HB2 H 31.791 3.451 -18.107 1.00 . A A . 40 LYS HB2 1 1
13 8770 1 1 40 LYS HB3 H 30.840 2.507 -16.958 1.00 . A A . 40 LYS HB3 1 1
13 8771 1 1 40 LYS HD2 H 32.214 1.464 -19.512 1.00 . A A . 40 LYS HD2 1 1
13 8772 1 1 40 LYS HD3 H 31.311 0.464 -18.371 1.00 . A A . 40 LYS HD3 1 1
13 8773 1 1 40 LYS HE2 H 29.755 -0.200 -20.142 1.00 . A A . 40 LYS HE2 1 1
13 8774 1 1 40 LYS HE3 H 30.597 0.837 -21.293 1.00 . A A . 40 LYS HE3 1 1
13 8775 1 1 40 LYS HG2 H 29.302 1.837 -18.750 1.00 . A A . 40 LYS HG2 1 1
13 8776 1 1 40 LYS HG3 H 30.193 2.830 -19.905 1.00 . A A . 40 LYS HG3 1 1
13 8777 1 1 40 LYS HZ1 H 32.069 -1.237 -19.806 1.00 . A A . 40 LYS HZ1 1 1
13 8778 1 1 40 LYS HZ2 H 32.440 -0.522 -21.303 1.00 . A A . 40 LYS HZ2 1 1
13 8779 1 1 40 LYS HZ3 H 31.178 -1.654 -21.189 1.00 . A A . 40 LYS HZ3 1 1
13 8780 1 1 40 LYS N N 30.397 5.122 -16.576 1.00 . A A . 40 LYS N 1 1
13 8781 1 1 40 LYS NZ N 31.672 -0.881 -20.699 1.00 . A A . 40 LYS NZ 1 1
13 8782 1 1 40 LYS O O 28.234 3.327 -16.182 1.00 . A A . 40 LYS O 1 1
13 8783 1 1 41 LYS C C 26.044 2.011 -18.033 1.00 . A A . 41 LYS C 1 1
13 8784 1 1 41 LYS CA C 26.162 3.535 -17.995 1.00 . A A . 41 LYS CA 1 1
13 8785 1 1 41 LYS CB C 25.246 4.159 -19.050 1.00 . A A . 41 LYS CB 1 1
13 8786 1 1 41 LYS CD C 22.873 4.580 -19.709 1.00 . A A . 41 LYS CD 1 1
13 8787 1 1 41 LYS CE C 21.406 4.302 -19.372 1.00 . A A . 41 LYS CE 1 1
13 8788 1 1 41 LYS CG C 23.784 3.879 -18.695 1.00 . A A . 41 LYS CG 1 1
13 8789 1 1 41 LYS H H 27.784 4.349 -19.091 1.00 . A A . 41 LYS H 1 1
13 8790 1 1 41 LYS HA H 25.856 3.883 -17.021 1.00 . A A . 41 LYS HA 1 1
13 8791 1 1 41 LYS HB2 H 25.410 5.228 -19.082 1.00 . A A . 41 LYS HB2 1 1
13 8792 1 1 41 LYS HB3 H 25.468 3.732 -20.017 1.00 . A A . 41 LYS HB3 1 1
13 8793 1 1 41 LYS HD2 H 23.053 5.644 -19.673 1.00 . A A . 41 LYS HD2 1 1
13 8794 1 1 41 LYS HD3 H 23.090 4.212 -20.702 1.00 . A A . 41 LYS HD3 1 1
13 8795 1 1 41 LYS HE2 H 20.775 4.725 -20.142 1.00 . A A . 41 LYS HE2 1 1
13 8796 1 1 41 LYS HE3 H 21.244 3.234 -19.319 1.00 . A A . 41 LYS HE3 1 1
13 8797 1 1 41 LYS HG2 H 23.603 2.813 -18.720 1.00 . A A . 41 LYS HG2 1 1
13 8798 1 1 41 LYS HG3 H 23.574 4.256 -17.706 1.00 . A A . 41 LYS HG3 1 1
13 8799 1 1 41 LYS HZ1 H 21.075 5.956 -18.154 1.00 . A A . 41 LYS HZ1 1 1
13 8800 1 1 41 LYS HZ2 H 21.771 4.632 -17.350 1.00 . A A . 41 LYS HZ2 1 1
13 8801 1 1 41 LYS HZ3 H 20.123 4.610 -17.761 1.00 . A A . 41 LYS HZ3 1 1
13 8802 1 1 41 LYS N N 27.541 3.952 -18.228 1.00 . A A . 41 LYS N 1 1
13 8803 1 1 41 LYS NZ N 21.068 4.921 -18.060 1.00 . A A . 41 LYS NZ 1 1
13 8804 1 1 41 LYS O O 26.659 1.350 -18.869 1.00 . A A . 41 LYS O 1 1
13 8805 1 1 42 LYS C C 26.381 -0.696 -16.779 1.00 . A A . 42 LYS C 1 1
13 8806 1 1 42 LYS CA C 25.054 0.016 -17.032 1.00 . A A . 42 LYS CA 1 1
13 8807 1 1 42 LYS CB C 24.429 -0.510 -18.326 1.00 . A A . 42 LYS CB 1 1
13 8808 1 1 42 LYS CD C 23.419 -2.507 -19.431 1.00 . A A . 42 LYS CD 1 1
13 8809 1 1 42 LYS CE C 23.048 -3.980 -19.258 1.00 . A A . 42 LYS CE 1 1
13 8810 1 1 42 LYS CG C 24.084 -1.992 -18.157 1.00 . A A . 42 LYS CG 1 1
13 8811 1 1 42 LYS H H 24.793 2.044 -16.472 1.00 . A A . 42 LYS H 1 1
13 8812 1 1 42 LYS HA H 24.384 -0.196 -16.213 1.00 . A A . 42 LYS HA 1 1
13 8813 1 1 42 LYS HB2 H 23.530 0.046 -18.545 1.00 . A A . 42 LYS HB2 1 1
13 8814 1 1 42 LYS HB3 H 25.128 -0.398 -19.140 1.00 . A A . 42 LYS HB3 1 1
13 8815 1 1 42 LYS HD2 H 22.525 -1.931 -19.627 1.00 . A A . 42 LYS HD2 1 1
13 8816 1 1 42 LYS HD3 H 24.102 -2.404 -20.261 1.00 . A A . 42 LYS HD3 1 1
13 8817 1 1 42 LYS HE2 H 23.939 -4.554 -19.046 1.00 . A A . 42 LYS HE2 1 1
13 8818 1 1 42 LYS HE3 H 22.348 -4.082 -18.441 1.00 . A A . 42 LYS HE3 1 1
13 8819 1 1 42 LYS HG2 H 24.987 -2.555 -17.967 1.00 . A A . 42 LYS HG2 1 1
13 8820 1 1 42 LYS HG3 H 23.404 -2.111 -17.325 1.00 . A A . 42 LYS HG3 1 1
13 8821 1 1 42 LYS HZ1 H 22.877 -4.028 -21.333 1.00 . A A . 42 LYS HZ1 1 1
13 8822 1 1 42 LYS HZ2 H 21.407 -4.253 -20.509 1.00 . A A . 42 LYS HZ2 1 1
13 8823 1 1 42 LYS HZ3 H 22.546 -5.511 -20.577 1.00 . A A . 42 LYS HZ3 1 1
13 8824 1 1 42 LYS N N 25.254 1.464 -17.113 1.00 . A A . 42 LYS N 1 1
13 8825 1 1 42 LYS NZ N 22.422 -4.481 -20.514 1.00 . A A . 42 LYS NZ 1 1
13 8826 1 1 42 LYS O O 26.524 -1.278 -15.717 1.00 . A A . 42 LYS O 1 1
13 8827 1 1 42 LYS OXT O 27.231 -0.651 -17.653 1.00 . A A . 42 LYS OXT 1 1
14 8828 1 1 1 MET C C 38.628 -8.367 18.818 1.00 . A A . 1 MET C 1 1
14 8829 1 1 1 MET CA C 38.407 -7.690 20.169 1.00 . A A . 1 MET CA 1 1
14 8830 1 1 1 MET CB C 38.948 -8.587 21.289 1.00 . A A . 1 MET CB 1 1
14 8831 1 1 1 MET CE C 40.390 -11.341 21.887 1.00 . A A . 1 MET CE 1 1
14 8832 1 1 1 MET CG C 40.470 -8.708 21.159 1.00 . A A . 1 MET CG 1 1
14 8833 1 1 1 MET H1 H 36.797 -6.852 21.201 1.00 . A A . 1 MET H1 1 1
14 8834 1 1 1 MET H2 H 36.472 -8.378 20.526 1.00 . A A . 1 MET H2 1 1
14 8835 1 1 1 MET H3 H 36.548 -7.005 19.530 1.00 . A A . 1 MET H3 1 1
14 8836 1 1 1 MET HA H 38.926 -6.741 20.187 1.00 . A A . 1 MET HA 1 1
14 8837 1 1 1 MET HB2 H 38.701 -8.155 22.247 1.00 . A A . 1 MET HB2 1 1
14 8838 1 1 1 MET HB3 H 38.503 -9.567 21.212 1.00 . A A . 1 MET HB3 1 1
14 8839 1 1 1 MET HE1 H 40.144 -11.260 20.837 1.00 . A A . 1 MET HE1 1 1
14 8840 1 1 1 MET HE2 H 39.496 -11.557 22.448 1.00 . A A . 1 MET HE2 1 1
14 8841 1 1 1 MET HE3 H 41.105 -12.139 22.033 1.00 . A A . 1 MET HE3 1 1
14 8842 1 1 1 MET HG2 H 40.723 -9.123 20.195 1.00 . A A . 1 MET HG2 1 1
14 8843 1 1 1 MET HG3 H 40.917 -7.729 21.253 1.00 . A A . 1 MET HG3 1 1
14 8844 1 1 1 MET N N 36.946 -7.464 20.372 1.00 . A A . 1 MET N 1 1
14 8845 1 1 1 MET O O 39.702 -8.254 18.226 1.00 . A A . 1 MET O 1 1
14 8846 1 1 1 MET SD S 41.108 -9.782 22.471 1.00 . A A . 1 MET SD 1 1
14 8847 1 1 2 ALA C C 37.790 -8.812 15.892 1.00 . A A . 2 ALA C 1 1
14 8848 1 1 2 ALA CA C 37.712 -9.782 17.065 1.00 . A A . 2 ALA CA 1 1
14 8849 1 1 2 ALA CB C 36.508 -10.707 16.872 1.00 . A A . 2 ALA CB 1 1
14 8850 1 1 2 ALA H H 36.781 -9.141 18.859 1.00 . A A . 2 ALA H 1 1
14 8851 1 1 2 ALA HA H 38.607 -10.384 17.072 1.00 . A A . 2 ALA HA 1 1
14 8852 1 1 2 ALA HB1 H 36.453 -11.401 17.696 1.00 . A A . 2 ALA HB1 1 1
14 8853 1 1 2 ALA HB2 H 36.620 -11.252 15.947 1.00 . A A . 2 ALA HB2 1 1
14 8854 1 1 2 ALA HB3 H 35.603 -10.117 16.836 1.00 . A A . 2 ALA HB3 1 1
14 8855 1 1 2 ALA N N 37.610 -9.080 18.341 1.00 . A A . 2 ALA N 1 1
14 8856 1 1 2 ALA O O 38.557 -9.028 14.954 1.00 . A A . 2 ALA O 1 1
14 8857 1 1 3 GLU C C 38.365 -6.132 14.702 1.00 . A A . 3 GLU C 1 1
14 8858 1 1 3 GLU CA C 36.996 -6.775 14.856 1.00 . A A . 3 GLU CA 1 1
14 8859 1 1 3 GLU CB C 35.963 -5.686 15.119 1.00 . A A . 3 GLU CB 1 1
14 8860 1 1 3 GLU CD C 33.538 -5.206 15.361 1.00 . A A . 3 GLU CD 1 1
14 8861 1 1 3 GLU CG C 34.560 -6.266 14.984 1.00 . A A . 3 GLU CG 1 1
14 8862 1 1 3 GLU H H 36.399 -7.624 16.704 1.00 . A A . 3 GLU H 1 1
14 8863 1 1 3 GLU HA H 36.741 -7.279 13.935 1.00 . A A . 3 GLU HA 1 1
14 8864 1 1 3 GLU HB2 H 36.098 -5.295 16.117 1.00 . A A . 3 GLU HB2 1 1
14 8865 1 1 3 GLU HB3 H 36.091 -4.890 14.402 1.00 . A A . 3 GLU HB3 1 1
14 8866 1 1 3 GLU HG2 H 34.397 -6.577 13.961 1.00 . A A . 3 GLU HG2 1 1
14 8867 1 1 3 GLU HG3 H 34.455 -7.116 15.640 1.00 . A A . 3 GLU HG3 1 1
14 8868 1 1 3 GLU N N 36.996 -7.750 15.939 1.00 . A A . 3 GLU N 1 1
14 8869 1 1 3 GLU O O 38.701 -5.612 13.637 1.00 . A A . 3 GLU O 1 1
14 8870 1 1 3 GLU OE1 O 33.953 -4.148 15.806 1.00 . A A . 3 GLU OE1 1 1
14 8871 1 1 3 GLU OE2 O 32.360 -5.461 15.190 1.00 . A A . 3 GLU OE2 1 1
14 8872 1 1 4 ALA C C 41.327 -6.216 14.645 1.00 . A A . 4 ALA C 1 1
14 8873 1 1 4 ALA CA C 40.473 -5.559 15.730 1.00 . A A . 4 ALA CA 1 1
14 8874 1 1 4 ALA CB C 41.160 -5.701 17.089 1.00 . A A . 4 ALA CB 1 1
14 8875 1 1 4 ALA H H 38.829 -6.579 16.596 1.00 . A A . 4 ALA H 1 1
14 8876 1 1 4 ALA HA H 40.371 -4.509 15.502 1.00 . A A . 4 ALA HA 1 1
14 8877 1 1 4 ALA HB1 H 41.542 -4.739 17.398 1.00 . A A . 4 ALA HB1 1 1
14 8878 1 1 4 ALA HB2 H 41.974 -6.404 17.009 1.00 . A A . 4 ALA HB2 1 1
14 8879 1 1 4 ALA HB3 H 40.446 -6.055 17.819 1.00 . A A . 4 ALA HB3 1 1
14 8880 1 1 4 ALA N N 39.148 -6.159 15.769 1.00 . A A . 4 ALA N 1 1
14 8881 1 1 4 ALA O O 42.132 -5.549 13.996 1.00 . A A . 4 ALA O 1 1
14 8882 1 1 5 HIS C C 41.484 -7.810 12.029 1.00 . A A . 5 HIS C 1 1
14 8883 1 1 5 HIS CA C 41.915 -8.236 13.433 1.00 . A A . 5 HIS CA 1 1
14 8884 1 1 5 HIS CB C 41.746 -9.748 13.596 1.00 . A A . 5 HIS CB 1 1
14 8885 1 1 5 HIS CD2 C 43.680 -10.475 15.222 1.00 . A A . 5 HIS CD2 1 1
14 8886 1 1 5 HIS CE1 C 42.497 -10.734 17.020 1.00 . A A . 5 HIS CE1 1 1
14 8887 1 1 5 HIS CG C 42.379 -10.181 14.890 1.00 . A A . 5 HIS CG 1 1
14 8888 1 1 5 HIS H H 40.491 -8.012 14.987 1.00 . A A . 5 HIS H 1 1
14 8889 1 1 5 HIS HA H 42.959 -7.993 13.560 1.00 . A A . 5 HIS HA 1 1
14 8890 1 1 5 HIS HB2 H 40.694 -9.999 13.604 1.00 . A A . 5 HIS HB2 1 1
14 8891 1 1 5 HIS HB3 H 42.231 -10.252 12.775 1.00 . A A . 5 HIS HB3 1 1
14 8892 1 1 5 HIS HD2 H 44.519 -10.436 14.546 1.00 . A A . 5 HIS HD2 1 1
14 8893 1 1 5 HIS HE1 H 42.206 -10.940 18.041 1.00 . A A . 5 HIS HE1 1 1
14 8894 1 1 5 HIS HE2 H 44.547 -11.086 17.071 1.00 . A A . 5 HIS HE2 1 1
14 8895 1 1 5 HIS N N 41.148 -7.523 14.448 1.00 . A A . 5 HIS N 1 1
14 8896 1 1 5 HIS ND1 N 41.644 -10.353 16.051 1.00 . A A . 5 HIS ND1 1 1
14 8897 1 1 5 HIS NE2 N 43.750 -10.824 16.566 1.00 . A A . 5 HIS NE2 1 1
14 8898 1 1 5 HIS O O 42.308 -7.710 11.120 1.00 . A A . 5 HIS O 1 1
14 8899 1 1 6 GLN C C 40.132 -5.748 10.199 1.00 . A A . 6 GLN C 1 1
14 8900 1 1 6 GLN CA C 39.647 -7.152 10.563 1.00 . A A . 6 GLN CA 1 1
14 8901 1 1 6 GLN CB C 38.115 -7.162 10.611 1.00 . A A . 6 GLN CB 1 1
14 8902 1 1 6 GLN CD C 37.990 -9.551 9.853 1.00 . A A . 6 GLN CD 1 1
14 8903 1 1 6 GLN CG C 37.612 -8.566 10.954 1.00 . A A . 6 GLN CG 1 1
14 8904 1 1 6 GLN H H 39.577 -7.662 12.622 1.00 . A A . 6 GLN H 1 1
14 8905 1 1 6 GLN HA H 39.977 -7.847 9.806 1.00 . A A . 6 GLN HA 1 1
14 8906 1 1 6 GLN HB2 H 37.778 -6.465 11.364 1.00 . A A . 6 GLN HB2 1 1
14 8907 1 1 6 GLN HB3 H 37.723 -6.869 9.649 1.00 . A A . 6 GLN HB3 1 1
14 8908 1 1 6 GLN HE21 H 38.834 -10.844 11.102 1.00 . A A . 6 GLN HE21 1 1
14 8909 1 1 6 GLN HE22 H 38.861 -11.296 9.466 1.00 . A A . 6 GLN HE22 1 1
14 8910 1 1 6 GLN HG2 H 38.054 -8.886 11.887 1.00 . A A . 6 GLN HG2 1 1
14 8911 1 1 6 GLN HG3 H 36.538 -8.542 11.058 1.00 . A A . 6 GLN HG3 1 1
14 8912 1 1 6 GLN N N 40.185 -7.564 11.859 1.00 . A A . 6 GLN N 1 1
14 8913 1 1 6 GLN NE2 N 38.613 -10.655 10.166 1.00 . A A . 6 GLN NE2 1 1
14 8914 1 1 6 GLN O O 40.228 -4.874 11.061 1.00 . A A . 6 GLN O 1 1
14 8915 1 1 6 GLN OE1 O 37.707 -9.311 8.678 1.00 . A A . 6 GLN OE1 1 1
14 8916 1 1 7 ALA C C 39.772 -3.201 8.591 1.00 . A A . 7 ALA C 1 1
14 8917 1 1 7 ALA CA C 40.892 -4.228 8.460 1.00 . A A . 7 ALA CA 1 1
14 8918 1 1 7 ALA CB C 41.336 -4.315 6.997 1.00 . A A . 7 ALA CB 1 1
14 8919 1 1 7 ALA H H 40.327 -6.265 8.272 1.00 . A A . 7 ALA H 1 1
14 8920 1 1 7 ALA HA H 41.730 -3.915 9.064 1.00 . A A . 7 ALA HA 1 1
14 8921 1 1 7 ALA HB1 H 41.012 -3.429 6.467 1.00 . A A . 7 ALA HB1 1 1
14 8922 1 1 7 ALA HB2 H 40.894 -5.187 6.539 1.00 . A A . 7 ALA HB2 1 1
14 8923 1 1 7 ALA HB3 H 42.412 -4.389 6.948 1.00 . A A . 7 ALA HB3 1 1
14 8924 1 1 7 ALA N N 40.427 -5.535 8.919 1.00 . A A . 7 ALA N 1 1
14 8925 1 1 7 ALA O O 38.611 -3.503 8.310 1.00 . A A . 7 ALA O 1 1
14 8926 1 1 8 VAL C C 39.533 0.309 8.431 1.00 . A A . 8 VAL C 1 1
14 8927 1 1 8 VAL CA C 39.125 -0.940 9.198 1.00 . A A . 8 VAL CA 1 1
14 8928 1 1 8 VAL CB C 38.980 -0.610 10.683 1.00 . A A . 8 VAL CB 1 1
14 8929 1 1 8 VAL CG1 C 38.077 0.612 10.851 1.00 . A A . 8 VAL CG1 1 1
14 8930 1 1 8 VAL CG2 C 38.366 -1.807 11.408 1.00 . A A . 8 VAL CG2 1 1
14 8931 1 1 8 VAL H H 41.060 -1.810 9.242 1.00 . A A . 8 VAL H 1 1
14 8932 1 1 8 VAL HA H 38.173 -1.281 8.823 1.00 . A A . 8 VAL HA 1 1
14 8933 1 1 8 VAL HB H 39.954 -0.395 11.098 1.00 . A A . 8 VAL HB 1 1
14 8934 1 1 8 VAL HG11 H 37.436 0.469 11.710 1.00 . A A . 8 VAL HG11 1 1
14 8935 1 1 8 VAL HG12 H 37.467 0.735 9.967 1.00 . A A . 8 VAL HG12 1 1
14 8936 1 1 8 VAL HG13 H 38.684 1.491 10.997 1.00 . A A . 8 VAL HG13 1 1
14 8937 1 1 8 VAL HG21 H 37.310 -1.640 11.546 1.00 . A A . 8 VAL HG21 1 1
14 8938 1 1 8 VAL HG22 H 38.843 -1.926 12.370 1.00 . A A . 8 VAL HG22 1 1
14 8939 1 1 8 VAL HG23 H 38.516 -2.700 10.819 1.00 . A A . 8 VAL HG23 1 1
14 8940 1 1 8 VAL N N 40.121 -1.993 9.027 1.00 . A A . 8 VAL N 1 1
14 8941 1 1 8 VAL O O 40.645 0.812 8.597 1.00 . A A . 8 VAL O 1 1
14 8942 1 1 9 ALA C C 37.898 3.103 7.119 1.00 . A A . 9 ALA C 1 1
14 8943 1 1 9 ALA CA C 38.898 2.000 6.800 1.00 . A A . 9 ALA CA 1 1
14 8944 1 1 9 ALA CB C 38.814 1.662 5.313 1.00 . A A . 9 ALA CB 1 1
14 8945 1 1 9 ALA H H 37.757 0.361 7.500 1.00 . A A . 9 ALA H 1 1
14 8946 1 1 9 ALA HA H 39.893 2.354 7.020 1.00 . A A . 9 ALA HA 1 1
14 8947 1 1 9 ALA HB1 H 39.792 1.760 4.866 1.00 . A A . 9 ALA HB1 1 1
14 8948 1 1 9 ALA HB2 H 38.126 2.339 4.827 1.00 . A A . 9 ALA HB2 1 1
14 8949 1 1 9 ALA HB3 H 38.464 0.647 5.196 1.00 . A A . 9 ALA HB3 1 1
14 8950 1 1 9 ALA N N 38.626 0.806 7.594 1.00 . A A . 9 ALA N 1 1
14 8951 1 1 9 ALA O O 38.137 4.275 6.829 1.00 . A A . 9 ALA O 1 1
14 8952 1 1 10 PHE C C 35.179 3.427 9.451 1.00 . A A . 10 PHE C 1 1
14 8953 1 1 10 PHE CA C 35.735 3.671 8.050 1.00 . A A . 10 PHE CA 1 1
14 8954 1 1 10 PHE CB C 34.602 3.645 7.006 1.00 . A A . 10 PHE CB 1 1
14 8955 1 1 10 PHE CD1 C 34.783 1.083 6.917 1.00 . A A . 10 PHE CD1 1 1
14 8956 1 1 10 PHE CD2 C 34.022 2.303 4.960 1.00 . A A . 10 PHE CD2 1 1
14 8957 1 1 10 PHE CE1 C 34.644 -0.120 6.210 1.00 . A A . 10 PHE CE1 1 1
14 8958 1 1 10 PHE CE2 C 33.885 1.100 4.260 1.00 . A A . 10 PHE CE2 1 1
14 8959 1 1 10 PHE CG C 34.469 2.304 6.291 1.00 . A A . 10 PHE CG 1 1
14 8960 1 1 10 PHE CZ C 34.195 -0.111 4.884 1.00 . A A . 10 PHE CZ 1 1
14 8961 1 1 10 PHE H H 36.632 1.770 7.911 1.00 . A A . 10 PHE H 1 1
14 8962 1 1 10 PHE HA H 36.175 4.655 8.037 1.00 . A A . 10 PHE HA 1 1
14 8963 1 1 10 PHE HB2 H 33.671 3.867 7.496 1.00 . A A . 10 PHE HB2 1 1
14 8964 1 1 10 PHE HB3 H 34.795 4.405 6.272 1.00 . A A . 10 PHE HB3 1 1
14 8965 1 1 10 PHE HD1 H 35.114 1.060 7.936 1.00 . A A . 10 PHE HD1 1 1
14 8966 1 1 10 PHE HD2 H 33.781 3.238 4.474 1.00 . A A . 10 PHE HD2 1 1
14 8967 1 1 10 PHE HE1 H 34.885 -1.058 6.691 1.00 . A A . 10 PHE HE1 1 1
14 8968 1 1 10 PHE HE2 H 33.538 1.107 3.237 1.00 . A A . 10 PHE HE2 1 1
14 8969 1 1 10 PHE HZ H 34.088 -1.040 4.341 1.00 . A A . 10 PHE HZ 1 1
14 8970 1 1 10 PHE N N 36.774 2.709 7.706 1.00 . A A . 10 PHE N 1 1
14 8971 1 1 10 PHE O O 34.817 2.303 9.799 1.00 . A A . 10 PHE O 1 1
14 8972 1 1 11 GLN C C 33.641 5.447 12.003 1.00 . A A . 11 GLN C 1 1
14 8973 1 1 11 GLN CA C 34.632 4.346 11.642 1.00 . A A . 11 GLN CA 1 1
14 8974 1 1 11 GLN CB C 35.808 4.366 12.618 1.00 . A A . 11 GLN CB 1 1
14 8975 1 1 11 GLN CD C 37.831 3.103 13.382 1.00 . A A . 11 GLN CD 1 1
14 8976 1 1 11 GLN CG C 36.597 3.061 12.486 1.00 . A A . 11 GLN CG 1 1
14 8977 1 1 11 GLN H H 35.456 5.358 9.954 1.00 . A A . 11 GLN H 1 1
14 8978 1 1 11 GLN HA H 34.131 3.394 11.738 1.00 . A A . 11 GLN HA 1 1
14 8979 1 1 11 GLN HB2 H 36.451 5.199 12.386 1.00 . A A . 11 GLN HB2 1 1
14 8980 1 1 11 GLN HB3 H 35.440 4.462 13.627 1.00 . A A . 11 GLN HB3 1 1
14 8981 1 1 11 GLN HE21 H 37.233 1.592 14.526 1.00 . A A . 11 GLN HE21 1 1
14 8982 1 1 11 GLN HE22 H 38.731 2.270 14.945 1.00 . A A . 11 GLN HE22 1 1
14 8983 1 1 11 GLN HG2 H 35.969 2.232 12.779 1.00 . A A . 11 GLN HG2 1 1
14 8984 1 1 11 GLN HG3 H 36.904 2.934 11.460 1.00 . A A . 11 GLN HG3 1 1
14 8985 1 1 11 GLN N N 35.128 4.481 10.273 1.00 . A A . 11 GLN N 1 1
14 8986 1 1 11 GLN NE2 N 37.941 2.250 14.367 1.00 . A A . 11 GLN NE2 1 1
14 8987 1 1 11 GLN O O 33.876 6.629 11.764 1.00 . A A . 11 GLN O 1 1
14 8988 1 1 11 GLN OE1 O 38.718 3.932 13.177 1.00 . A A . 11 GLN OE1 1 1
14 8989 1 1 12 PHE C C 31.184 5.736 14.484 1.00 . A A . 12 PHE C 1 1
14 8990 1 1 12 PHE CA C 31.486 5.943 13.004 1.00 . A A . 12 PHE CA 1 1
14 8991 1 1 12 PHE CB C 30.235 5.665 12.162 1.00 . A A . 12 PHE CB 1 1
14 8992 1 1 12 PHE CD1 C 28.994 7.348 13.618 1.00 . A A . 12 PHE CD1 1 1
14 8993 1 1 12 PHE CD2 C 27.765 5.508 12.625 1.00 . A A . 12 PHE CD2 1 1
14 8994 1 1 12 PHE CE1 C 27.814 7.802 14.221 1.00 . A A . 12 PHE CE1 1 1
14 8995 1 1 12 PHE CE2 C 26.588 5.963 13.227 1.00 . A A . 12 PHE CE2 1 1
14 8996 1 1 12 PHE CG C 28.972 6.200 12.814 1.00 . A A . 12 PHE CG 1 1
14 8997 1 1 12 PHE CZ C 26.612 7.111 14.026 1.00 . A A . 12 PHE CZ 1 1
14 8998 1 1 12 PHE H H 32.390 4.060 12.767 1.00 . A A . 12 PHE H 1 1
14 8999 1 1 12 PHE HA H 31.819 6.959 12.834 1.00 . A A . 12 PHE HA 1 1
14 9000 1 1 12 PHE HB2 H 30.355 6.137 11.202 1.00 . A A . 12 PHE HB2 1 1
14 9001 1 1 12 PHE HB3 H 30.140 4.601 12.023 1.00 . A A . 12 PHE HB3 1 1
14 9002 1 1 12 PHE HD1 H 29.914 7.891 13.766 1.00 . A A . 12 PHE HD1 1 1
14 9003 1 1 12 PHE HD2 H 27.745 4.620 12.010 1.00 . A A . 12 PHE HD2 1 1
14 9004 1 1 12 PHE HE1 H 27.830 8.682 14.842 1.00 . A A . 12 PHE HE1 1 1
14 9005 1 1 12 PHE HE2 H 25.661 5.427 13.076 1.00 . A A . 12 PHE HE2 1 1
14 9006 1 1 12 PHE HZ H 25.704 7.464 14.496 1.00 . A A . 12 PHE HZ 1 1
14 9007 1 1 12 PHE N N 32.533 5.014 12.590 1.00 . A A . 12 PHE N 1 1
14 9008 1 1 12 PHE O O 30.812 4.632 14.884 1.00 . A A . 12 PHE O 1 1
14 9009 1 1 13 THR C C 30.202 7.749 17.272 1.00 . A A . 13 THR C 1 1
14 9010 1 1 13 THR CA C 31.107 6.642 16.737 1.00 . A A . 13 THR CA 1 1
14 9011 1 1 13 THR CB C 32.427 6.647 17.509 1.00 . A A . 13 THR CB 1 1
14 9012 1 1 13 THR CG2 C 32.300 5.748 18.742 1.00 . A A . 13 THR CG2 1 1
14 9013 1 1 13 THR H H 31.684 7.622 14.923 1.00 . A A . 13 THR H 1 1
14 9014 1 1 13 THR HA H 30.619 5.699 16.918 1.00 . A A . 13 THR HA 1 1
14 9015 1 1 13 THR HB H 32.648 7.649 17.826 1.00 . A A . 13 THR HB 1 1
14 9016 1 1 13 THR HG1 H 33.753 6.870 16.104 1.00 . A A . 13 THR HG1 1 1
14 9017 1 1 13 THR HG21 H 33.090 5.980 19.442 1.00 . A A . 13 THR HG21 1 1
14 9018 1 1 13 THR HG22 H 32.380 4.713 18.444 1.00 . A A . 13 THR HG22 1 1
14 9019 1 1 13 THR HG23 H 31.343 5.916 19.212 1.00 . A A . 13 THR HG23 1 1
14 9020 1 1 13 THR N N 31.357 6.771 15.298 1.00 . A A . 13 THR N 1 1
14 9021 1 1 13 THR O O 30.392 8.935 16.996 1.00 . A A . 13 THR O 1 1
14 9022 1 1 13 THR OG1 O 33.470 6.155 16.676 1.00 . A A . 13 THR OG1 1 1
14 9023 1 1 14 VAL C C 28.667 8.575 20.079 1.00 . A A . 14 VAL C 1 1
14 9024 1 1 14 VAL CA C 28.258 8.248 18.639 1.00 . A A . 14 VAL CA 1 1
14 9025 1 1 14 VAL CB C 26.857 7.631 18.639 1.00 . A A . 14 VAL CB 1 1
14 9026 1 1 14 VAL CG1 C 25.873 8.603 19.289 1.00 . A A . 14 VAL CG1 1 1
14 9027 1 1 14 VAL CG2 C 26.417 7.343 17.203 1.00 . A A . 14 VAL CG2 1 1
14 9028 1 1 14 VAL H H 29.116 6.362 18.224 1.00 . A A . 14 VAL H 1 1
14 9029 1 1 14 VAL HA H 28.242 9.154 18.058 1.00 . A A . 14 VAL HA 1 1
14 9030 1 1 14 VAL HB H 26.874 6.708 19.201 1.00 . A A . 14 VAL HB 1 1
14 9031 1 1 14 VAL HG11 H 26.092 9.607 18.957 1.00 . A A . 14 VAL HG11 1 1
14 9032 1 1 14 VAL HG12 H 25.972 8.551 20.364 1.00 . A A . 14 VAL HG12 1 1
14 9033 1 1 14 VAL HG13 H 24.865 8.341 19.006 1.00 . A A . 14 VAL HG13 1 1
14 9034 1 1 14 VAL HG21 H 25.981 8.231 16.770 1.00 . A A . 14 VAL HG21 1 1
14 9035 1 1 14 VAL HG22 H 25.686 6.548 17.203 1.00 . A A . 14 VAL HG22 1 1
14 9036 1 1 14 VAL HG23 H 27.272 7.041 16.623 1.00 . A A . 14 VAL HG23 1 1
14 9037 1 1 14 VAL N N 29.213 7.315 18.044 1.00 . A A . 14 VAL N 1 1
14 9038 1 1 14 VAL O O 28.844 7.667 20.891 1.00 . A A . 14 VAL O 1 1
14 9039 1 1 15 THR C C 28.176 11.273 22.289 1.00 . A A . 15 THR C 1 1
14 9040 1 1 15 THR CA C 29.192 10.269 21.746 1.00 . A A . 15 THR CA 1 1
14 9041 1 1 15 THR CB C 30.587 10.904 21.727 1.00 . A A . 15 THR CB 1 1
14 9042 1 1 15 THR CG2 C 31.652 9.835 21.989 1.00 . A A . 15 THR CG2 1 1
14 9043 1 1 15 THR H H 28.643 10.567 19.717 1.00 . A A . 15 THR H 1 1
14 9044 1 1 15 THR HA H 29.209 9.399 22.377 1.00 . A A . 15 THR HA 1 1
14 9045 1 1 15 THR HB H 30.647 11.660 22.494 1.00 . A A . 15 THR HB 1 1
14 9046 1 1 15 THR HG1 H 31.725 11.316 20.202 1.00 . A A . 15 THR HG1 1 1
14 9047 1 1 15 THR HG21 H 31.424 8.949 21.412 1.00 . A A . 15 THR HG21 1 1
14 9048 1 1 15 THR HG22 H 31.666 9.587 23.040 1.00 . A A . 15 THR HG22 1 1
14 9049 1 1 15 THR HG23 H 32.619 10.214 21.697 1.00 . A A . 15 THR HG23 1 1
14 9050 1 1 15 THR N N 28.813 9.870 20.393 1.00 . A A . 15 THR N 1 1
14 9051 1 1 15 THR O O 27.539 11.981 21.508 1.00 . A A . 15 THR O 1 1
14 9052 1 1 15 THR OG1 O 30.817 11.497 20.456 1.00 . A A . 15 THR OG1 1 1
14 9053 1 1 16 PRO C C 27.213 13.707 23.533 1.00 . A A . 16 PRO C 1 1
14 9054 1 1 16 PRO CA C 27.047 12.337 24.174 1.00 . A A . 16 PRO CA 1 1
14 9055 1 1 16 PRO CB C 27.419 12.389 25.658 1.00 . A A . 16 PRO CB 1 1
14 9056 1 1 16 PRO CD C 28.688 10.578 24.632 1.00 . A A . 16 PRO CD 1 1
14 9057 1 1 16 PRO CG C 28.102 11.096 25.951 1.00 . A A . 16 PRO CG 1 1
14 9058 1 1 16 PRO HA H 26.034 11.982 24.062 1.00 . A A . 16 PRO HA 1 1
14 9059 1 1 16 PRO HB2 H 28.085 13.221 25.848 1.00 . A A . 16 PRO HB2 1 1
14 9060 1 1 16 PRO HB3 H 26.528 12.479 26.263 1.00 . A A . 16 PRO HB3 1 1
14 9061 1 1 16 PRO HD2 H 29.756 10.740 24.602 1.00 . A A . 16 PRO HD2 1 1
14 9062 1 1 16 PRO HD3 H 28.458 9.531 24.518 1.00 . A A . 16 PRO HD3 1 1
14 9063 1 1 16 PRO HG2 H 28.891 11.252 26.673 1.00 . A A . 16 PRO HG2 1 1
14 9064 1 1 16 PRO HG3 H 27.388 10.383 26.332 1.00 . A A . 16 PRO HG3 1 1
14 9065 1 1 16 PRO N N 28.007 11.370 23.591 1.00 . A A . 16 PRO N 1 1
14 9066 1 1 16 PRO O O 26.222 14.408 23.317 1.00 . A A . 16 PRO O 1 1
14 9067 1 1 17 ASP C C 28.230 15.444 21.157 1.00 . A A . 17 ASP C 1 1
14 9068 1 1 17 ASP CA C 28.698 15.403 22.606 1.00 . A A . 17 ASP CA 1 1
14 9069 1 1 17 ASP CB C 30.197 15.703 22.653 1.00 . A A . 17 ASP CB 1 1
14 9070 1 1 17 ASP CG C 30.982 14.616 21.927 1.00 . A A . 17 ASP CG 1 1
14 9071 1 1 17 ASP H H 29.197 13.523 23.410 1.00 . A A . 17 ASP H 1 1
14 9072 1 1 17 ASP HA H 28.179 16.164 23.164 1.00 . A A . 17 ASP HA 1 1
14 9073 1 1 17 ASP HB2 H 30.383 16.651 22.176 1.00 . A A . 17 ASP HB2 1 1
14 9074 1 1 17 ASP HB3 H 30.521 15.748 23.681 1.00 . A A . 17 ASP HB3 1 1
14 9075 1 1 17 ASP N N 28.439 14.114 23.219 1.00 . A A . 17 ASP N 1 1
14 9076 1 1 17 ASP O O 27.954 16.523 20.634 1.00 . A A . 17 ASP O 1 1
14 9077 1 1 17 ASP OD1 O 30.361 13.810 21.256 1.00 . A A . 17 ASP OD1 1 1
14 9078 1 1 17 ASP OD2 O 32.197 14.608 22.051 1.00 . A A . 17 ASP OD2 1 1
14 9079 1 1 18 GLY C C 28.046 13.002 18.410 1.00 . A A . 18 GLY C 1 1
14 9080 1 1 18 GLY CA C 27.669 14.296 19.111 1.00 . A A . 18 GLY CA 1 1
14 9081 1 1 18 GLY H H 28.300 13.434 20.945 1.00 . A A . 18 GLY H 1 1
14 9082 1 1 18 GLY HA2 H 26.596 14.412 19.092 1.00 . A A . 18 GLY HA2 1 1
14 9083 1 1 18 GLY HA3 H 28.126 15.124 18.593 1.00 . A A . 18 GLY HA3 1 1
14 9084 1 1 18 GLY N N 28.122 14.295 20.493 1.00 . A A . 18 GLY N 1 1
14 9085 1 1 18 GLY O O 27.911 11.920 18.980 1.00 . A A . 18 GLY O 1 1
14 9086 1 1 19 ILE C C 30.320 12.215 15.808 1.00 . A A . 19 ILE C 1 1
14 9087 1 1 19 ILE CA C 28.951 11.951 16.423 1.00 . A A . 19 ILE CA 1 1
14 9088 1 1 19 ILE CB C 27.941 11.678 15.312 1.00 . A A . 19 ILE CB 1 1
14 9089 1 1 19 ILE CD1 C 26.779 12.671 13.337 1.00 . A A . 19 ILE CD1 1 1
14 9090 1 1 19 ILE CG1 C 27.698 12.966 14.523 1.00 . A A . 19 ILE CG1 1 1
14 9091 1 1 19 ILE CG2 C 26.617 11.188 15.909 1.00 . A A . 19 ILE CG2 1 1
14 9092 1 1 19 ILE H H 28.666 13.993 16.780 1.00 . A A . 19 ILE H 1 1
14 9093 1 1 19 ILE HA H 29.009 11.095 17.074 1.00 . A A . 19 ILE HA 1 1
14 9094 1 1 19 ILE HB H 28.339 10.931 14.655 1.00 . A A . 19 ILE HB 1 1
14 9095 1 1 19 ILE HD11 H 25.878 13.258 13.427 1.00 . A A . 19 ILE HD11 1 1
14 9096 1 1 19 ILE HD12 H 26.526 11.621 13.331 1.00 . A A . 19 ILE HD12 1 1
14 9097 1 1 19 ILE HD13 H 27.283 12.924 12.416 1.00 . A A . 19 ILE HD13 1 1
14 9098 1 1 19 ILE HG12 H 27.236 13.700 15.166 1.00 . A A . 19 ILE HG12 1 1
14 9099 1 1 19 ILE HG13 H 28.641 13.347 14.157 1.00 . A A . 19 ILE HG13 1 1
14 9100 1 1 19 ILE HG21 H 26.109 12.012 16.388 1.00 . A A . 19 ILE HG21 1 1
14 9101 1 1 19 ILE HG22 H 26.812 10.415 16.636 1.00 . A A . 19 ILE HG22 1 1
14 9102 1 1 19 ILE HG23 H 25.993 10.790 15.121 1.00 . A A . 19 ILE HG23 1 1
14 9103 1 1 19 ILE N N 28.537 13.111 17.182 1.00 . A A . 19 ILE N 1 1
14 9104 1 1 19 ILE O O 30.688 13.357 15.534 1.00 . A A . 19 ILE O 1 1
14 9105 1 1 20 ASP C C 32.467 10.301 13.785 1.00 . A A . 20 ASP C 1 1
14 9106 1 1 20 ASP CA C 32.390 11.205 15.008 1.00 . A A . 20 ASP CA 1 1
14 9107 1 1 20 ASP CB C 33.440 10.782 16.037 1.00 . A A . 20 ASP CB 1 1
14 9108 1 1 20 ASP CG C 33.534 11.832 17.140 1.00 . A A . 20 ASP CG 1 1
14 9109 1 1 20 ASP H H 30.677 10.263 15.850 1.00 . A A . 20 ASP H 1 1
14 9110 1 1 20 ASP HA H 32.587 12.223 14.707 1.00 . A A . 20 ASP HA 1 1
14 9111 1 1 20 ASP HB2 H 33.159 9.829 16.466 1.00 . A A . 20 ASP HB2 1 1
14 9112 1 1 20 ASP HB3 H 34.401 10.687 15.552 1.00 . A A . 20 ASP HB3 1 1
14 9113 1 1 20 ASP N N 31.060 11.131 15.595 1.00 . A A . 20 ASP N 1 1
14 9114 1 1 20 ASP O O 31.961 9.180 13.812 1.00 . A A . 20 ASP O 1 1
14 9115 1 1 20 ASP OD1 O 32.948 12.890 16.976 1.00 . A A . 20 ASP OD1 1 1
14 9116 1 1 20 ASP OD2 O 34.192 11.565 18.131 1.00 . A A . 20 ASP OD2 1 1
14 9117 1 1 21 LEU C C 34.679 10.050 11.009 1.00 . A A . 21 LEU C 1 1
14 9118 1 1 21 LEU CA C 33.247 9.967 11.512 1.00 . A A . 21 LEU CA 1 1
14 9119 1 1 21 LEU CB C 32.316 10.497 10.407 1.00 . A A . 21 LEU CB 1 1
14 9120 1 1 21 LEU CD1 C 29.961 11.126 9.866 1.00 . A A . 21 LEU CD1 1 1
14 9121 1 1 21 LEU CD2 C 30.464 8.797 10.555 1.00 . A A . 21 LEU CD2 1 1
14 9122 1 1 21 LEU CG C 30.844 10.266 10.771 1.00 . A A . 21 LEU CG 1 1
14 9123 1 1 21 LEU H H 33.525 11.661 12.736 1.00 . A A . 21 LEU H 1 1
14 9124 1 1 21 LEU HA H 33.001 8.940 11.738 1.00 . A A . 21 LEU HA 1 1
14 9125 1 1 21 LEU HB2 H 32.488 11.557 10.281 1.00 . A A . 21 LEU HB2 1 1
14 9126 1 1 21 LEU HB3 H 32.541 9.990 9.481 1.00 . A A . 21 LEU HB3 1 1
14 9127 1 1 21 LEU HD11 H 30.115 10.839 8.836 1.00 . A A . 21 LEU HD11 1 1
14 9128 1 1 21 LEU HD12 H 30.219 12.166 9.992 1.00 . A A . 21 LEU HD12 1 1
14 9129 1 1 21 LEU HD13 H 28.922 10.978 10.129 1.00 . A A . 21 LEU HD13 1 1
14 9130 1 1 21 LEU HD21 H 29.976 8.420 11.440 1.00 . A A . 21 LEU HD21 1 1
14 9131 1 1 21 LEU HD22 H 31.346 8.212 10.352 1.00 . A A . 21 LEU HD22 1 1
14 9132 1 1 21 LEU HD23 H 29.788 8.724 9.715 1.00 . A A . 21 LEU HD23 1 1
14 9133 1 1 21 LEU HG H 30.679 10.537 11.804 1.00 . A A . 21 LEU HG 1 1
14 9134 1 1 21 LEU N N 33.111 10.773 12.722 1.00 . A A . 21 LEU N 1 1
14 9135 1 1 21 LEU O O 35.177 11.136 10.701 1.00 . A A . 21 LEU O 1 1
14 9136 1 1 22 ARG C C 36.826 8.007 9.199 1.00 . A A . 22 ARG C 1 1
14 9137 1 1 22 ARG CA C 36.717 8.845 10.461 1.00 . A A . 22 ARG CA 1 1
14 9138 1 1 22 ARG CB C 37.624 8.256 11.539 1.00 . A A . 22 ARG CB 1 1
14 9139 1 1 22 ARG CD C 38.651 8.639 13.774 1.00 . A A . 22 ARG CD 1 1
14 9140 1 1 22 ARG CG C 37.705 9.216 12.724 1.00 . A A . 22 ARG CG 1 1
14 9141 1 1 22 ARG CZ C 39.782 9.452 15.758 1.00 . A A . 22 ARG CZ 1 1
14 9142 1 1 22 ARG H H 34.870 8.072 11.195 1.00 . A A . 22 ARG H 1 1
14 9143 1 1 22 ARG HA H 37.052 9.848 10.240 1.00 . A A . 22 ARG HA 1 1
14 9144 1 1 22 ARG HB2 H 37.222 7.313 11.870 1.00 . A A . 22 ARG HB2 1 1
14 9145 1 1 22 ARG HB3 H 38.612 8.104 11.136 1.00 . A A . 22 ARG HB3 1 1
14 9146 1 1 22 ARG HD2 H 38.260 7.696 14.126 1.00 . A A . 22 ARG HD2 1 1
14 9147 1 1 22 ARG HD3 H 39.623 8.479 13.329 1.00 . A A . 22 ARG HD3 1 1
14 9148 1 1 22 ARG HE H 38.108 10.266 15.018 1.00 . A A . 22 ARG HE 1 1
14 9149 1 1 22 ARG HG2 H 38.072 10.175 12.391 1.00 . A A . 22 ARG HG2 1 1
14 9150 1 1 22 ARG HG3 H 36.723 9.336 13.157 1.00 . A A . 22 ARG HG3 1 1
14 9151 1 1 22 ARG HH11 H 40.603 7.868 14.845 1.00 . A A . 22 ARG HH11 1 1
14 9152 1 1 22 ARG HH12 H 41.434 8.433 16.256 1.00 . A A . 22 ARG HH12 1 1
14 9153 1 1 22 ARG HH21 H 39.192 11.011 16.863 1.00 . A A . 22 ARG HH21 1 1
14 9154 1 1 22 ARG HH22 H 40.634 10.217 17.398 1.00 . A A . 22 ARG HH22 1 1
14 9155 1 1 22 ARG N N 35.339 8.897 10.926 1.00 . A A . 22 ARG N 1 1
14 9156 1 1 22 ARG NE N 38.775 9.556 14.897 1.00 . A A . 22 ARG NE 1 1
14 9157 1 1 22 ARG NH1 N 40.676 8.510 15.608 1.00 . A A . 22 ARG NH1 1 1
14 9158 1 1 22 ARG NH2 N 39.877 10.292 16.750 1.00 . A A . 22 ARG NH2 1 1
14 9159 1 1 22 ARG O O 36.262 6.919 9.109 1.00 . A A . 22 ARG O 1 1
14 9160 1 1 23 LEU C C 39.236 7.860 6.594 1.00 . A A . 23 LEU C 1 1
14 9161 1 1 23 LEU CA C 37.769 7.812 6.989 1.00 . A A . 23 LEU CA 1 1
14 9162 1 1 23 LEU CB C 36.959 8.469 5.867 1.00 . A A . 23 LEU CB 1 1
14 9163 1 1 23 LEU CD1 C 34.683 9.224 5.134 1.00 . A A . 23 LEU CD1 1 1
14 9164 1 1 23 LEU CD2 C 34.963 6.984 6.174 1.00 . A A . 23 LEU CD2 1 1
14 9165 1 1 23 LEU CG C 35.458 8.428 6.188 1.00 . A A . 23 LEU CG 1 1
14 9166 1 1 23 LEU H H 38.030 9.391 8.351 1.00 . A A . 23 LEU H 1 1
14 9167 1 1 23 LEU HA H 37.450 6.779 7.109 1.00 . A A . 23 LEU HA 1 1
14 9168 1 1 23 LEU HB2 H 37.276 9.497 5.764 1.00 . A A . 23 LEU HB2 1 1
14 9169 1 1 23 LEU HB3 H 37.149 7.944 4.943 1.00 . A A . 23 LEU HB3 1 1
14 9170 1 1 23 LEU HD11 H 33.998 8.566 4.619 1.00 . A A . 23 LEU HD11 1 1
14 9171 1 1 23 LEU HD12 H 35.374 9.651 4.423 1.00 . A A . 23 LEU HD12 1 1
14 9172 1 1 23 LEU HD13 H 34.127 10.014 5.616 1.00 . A A . 23 LEU HD13 1 1
14 9173 1 1 23 LEU HD21 H 35.100 6.546 7.147 1.00 . A A . 23 LEU HD21 1 1
14 9174 1 1 23 LEU HD22 H 35.518 6.418 5.441 1.00 . A A . 23 LEU HD22 1 1
14 9175 1 1 23 LEU HD23 H 33.913 6.968 5.918 1.00 . A A . 23 LEU HD23 1 1
14 9176 1 1 23 LEU HG H 35.285 8.862 7.163 1.00 . A A . 23 LEU HG 1 1
14 9177 1 1 23 LEU N N 37.577 8.531 8.243 1.00 . A A . 23 LEU N 1 1
14 9178 1 1 23 LEU O O 39.864 8.917 6.633 1.00 . A A . 23 LEU O 1 1
14 9179 1 1 24 SER C C 41.362 7.205 4.421 1.00 . A A . 24 SER C 1 1
14 9180 1 1 24 SER CA C 41.175 6.637 5.820 1.00 . A A . 24 SER CA 1 1
14 9181 1 1 24 SER CB C 41.640 5.180 5.844 1.00 . A A . 24 SER CB 1 1
14 9182 1 1 24 SER H H 39.222 5.910 6.226 1.00 . A A . 24 SER H 1 1
14 9183 1 1 24 SER HA H 41.772 7.205 6.515 1.00 . A A . 24 SER HA 1 1
14 9184 1 1 24 SER HB2 H 42.594 5.096 5.350 1.00 . A A . 24 SER HB2 1 1
14 9185 1 1 24 SER HB3 H 41.738 4.850 6.869 1.00 . A A . 24 SER HB3 1 1
14 9186 1 1 24 SER HG H 40.341 3.736 5.786 1.00 . A A . 24 SER HG 1 1
14 9187 1 1 24 SER N N 39.777 6.716 6.218 1.00 . A A . 24 SER N 1 1
14 9188 1 1 24 SER O O 40.462 7.131 3.583 1.00 . A A . 24 SER O 1 1
14 9189 1 1 24 SER OG O 40.691 4.373 5.161 1.00 . A A . 24 SER OG 1 1
14 9190 1 1 25 HIS C C 42.674 7.255 1.807 1.00 . A A . 25 HIS C 1 1
14 9191 1 1 25 HIS CA C 42.857 8.329 2.869 1.00 . A A . 25 HIS CA 1 1
14 9192 1 1 25 HIS CB C 44.297 8.848 2.846 1.00 . A A . 25 HIS CB 1 1
14 9193 1 1 25 HIS CD2 C 45.024 10.062 5.063 1.00 . A A . 25 HIS CD2 1 1
14 9194 1 1 25 HIS CE1 C 44.224 12.026 4.622 1.00 . A A . 25 HIS CE1 1 1
14 9195 1 1 25 HIS CG C 44.438 9.984 3.823 1.00 . A A . 25 HIS CG 1 1
14 9196 1 1 25 HIS H H 43.218 7.777 4.883 1.00 . A A . 25 HIS H 1 1
14 9197 1 1 25 HIS HA H 42.181 9.147 2.668 1.00 . A A . 25 HIS HA 1 1
14 9198 1 1 25 HIS HB2 H 44.973 8.050 3.122 1.00 . A A . 25 HIS HB2 1 1
14 9199 1 1 25 HIS HB3 H 44.538 9.196 1.853 1.00 . A A . 25 HIS HB3 1 1
14 9200 1 1 25 HIS HD2 H 45.522 9.248 5.569 1.00 . A A . 25 HIS HD2 1 1
14 9201 1 1 25 HIS HE1 H 43.958 13.070 4.698 1.00 . A A . 25 HIS HE1 1 1
14 9202 1 1 25 HIS HE2 H 45.208 11.695 6.425 1.00 . A A . 25 HIS HE2 1 1
14 9203 1 1 25 HIS N N 42.544 7.763 4.171 1.00 . A A . 25 HIS N 1 1
14 9204 1 1 25 HIS ND1 N 43.933 11.248 3.564 1.00 . A A . 25 HIS ND1 1 1
14 9205 1 1 25 HIS NE2 N 44.887 11.353 5.565 1.00 . A A . 25 HIS NE2 1 1
14 9206 1 1 25 HIS O O 42.381 7.532 0.644 1.00 . A A . 25 HIS O 1 1
14 9207 1 1 26 GLU C C 41.210 4.726 0.972 1.00 . A A . 26 GLU C 1 1
14 9208 1 1 26 GLU CA C 42.678 4.867 1.364 1.00 . A A . 26 GLU CA 1 1
14 9209 1 1 26 GLU CB C 43.149 3.591 2.069 1.00 . A A . 26 GLU CB 1 1
14 9210 1 1 26 GLU CD C 45.136 2.417 3.042 1.00 . A A . 26 GLU CD 1 1
14 9211 1 1 26 GLU CG C 44.670 3.628 2.242 1.00 . A A . 26 GLU CG 1 1
14 9212 1 1 26 GLU H H 43.081 5.877 3.184 1.00 . A A . 26 GLU H 1 1
14 9213 1 1 26 GLU HA H 43.271 5.018 0.475 1.00 . A A . 26 GLU HA 1 1
14 9214 1 1 26 GLU HB2 H 42.678 3.525 3.039 1.00 . A A . 26 GLU HB2 1 1
14 9215 1 1 26 GLU HB3 H 42.877 2.729 1.476 1.00 . A A . 26 GLU HB3 1 1
14 9216 1 1 26 GLU HG2 H 45.141 3.617 1.270 1.00 . A A . 26 GLU HG2 1 1
14 9217 1 1 26 GLU HG3 H 44.948 4.530 2.766 1.00 . A A . 26 GLU HG3 1 1
14 9218 1 1 26 GLU N N 42.840 6.012 2.244 1.00 . A A . 26 GLU N 1 1
14 9219 1 1 26 GLU O O 40.886 4.394 -0.167 1.00 . A A . 26 GLU O 1 1
14 9220 1 1 26 GLU OE1 O 44.290 1.634 3.443 1.00 . A A . 26 GLU OE1 1 1
14 9221 1 1 26 GLU OE2 O 46.332 2.294 3.248 1.00 . A A . 26 GLU OE2 1 1
14 9222 1 1 27 ALA C C 38.485 5.878 0.602 1.00 . A A . 27 ALA C 1 1
14 9223 1 1 27 ALA CA C 38.893 4.894 1.689 1.00 . A A . 27 ALA CA 1 1
14 9224 1 1 27 ALA CB C 38.119 5.195 2.975 1.00 . A A . 27 ALA CB 1 1
14 9225 1 1 27 ALA H H 40.644 5.248 2.821 1.00 . A A . 27 ALA H 1 1
14 9226 1 1 27 ALA HA H 38.654 3.893 1.366 1.00 . A A . 27 ALA HA 1 1
14 9227 1 1 27 ALA HB1 H 38.769 5.067 3.828 1.00 . A A . 27 ALA HB1 1 1
14 9228 1 1 27 ALA HB2 H 37.283 4.516 3.056 1.00 . A A . 27 ALA HB2 1 1
14 9229 1 1 27 ALA HB3 H 37.756 6.212 2.948 1.00 . A A . 27 ALA HB3 1 1
14 9230 1 1 27 ALA N N 40.325 4.985 1.933 1.00 . A A . 27 ALA N 1 1
14 9231 1 1 27 ALA O O 37.555 5.635 -0.165 1.00 . A A . 27 ALA O 1 1
14 9232 1 1 28 LEU C C 39.405 7.581 -1.827 1.00 . A A . 28 LEU C 1 1
14 9233 1 1 28 LEU CA C 38.959 8.029 -0.442 1.00 . A A . 28 LEU CA 1 1
14 9234 1 1 28 LEU CB C 39.684 9.309 -0.046 1.00 . A A . 28 LEU CB 1 1
14 9235 1 1 28 LEU CD1 C 39.901 11.019 1.765 1.00 . A A . 28 LEU CD1 1 1
14 9236 1 1 28 LEU CD2 C 37.635 10.455 0.884 1.00 . A A . 28 LEU CD2 1 1
14 9237 1 1 28 LEU CG C 39.029 9.895 1.212 1.00 . A A . 28 LEU CG 1 1
14 9238 1 1 28 LEU H H 39.930 7.098 1.207 1.00 . A A . 28 LEU H 1 1
14 9239 1 1 28 LEU HA H 37.898 8.229 -0.471 1.00 . A A . 28 LEU HA 1 1
14 9240 1 1 28 LEU HB2 H 40.719 9.081 0.159 1.00 . A A . 28 LEU HB2 1 1
14 9241 1 1 28 LEU HB3 H 39.629 10.023 -0.852 1.00 . A A . 28 LEU HB3 1 1
14 9242 1 1 28 LEU HD11 H 40.702 11.231 1.073 1.00 . A A . 28 LEU HD11 1 1
14 9243 1 1 28 LEU HD12 H 40.317 10.717 2.715 1.00 . A A . 28 LEU HD12 1 1
14 9244 1 1 28 LEU HD13 H 39.298 11.903 1.899 1.00 . A A . 28 LEU HD13 1 1
14 9245 1 1 28 LEU HD21 H 37.601 10.785 -0.143 1.00 . A A . 28 LEU HD21 1 1
14 9246 1 1 28 LEU HD22 H 37.423 11.292 1.534 1.00 . A A . 28 LEU HD22 1 1
14 9247 1 1 28 LEU HD23 H 36.892 9.687 1.040 1.00 . A A . 28 LEU HD23 1 1
14 9248 1 1 28 LEU HG H 38.937 9.116 1.957 1.00 . A A . 28 LEU HG 1 1
14 9249 1 1 28 LEU N N 39.210 6.988 0.547 1.00 . A A . 28 LEU N 1 1
14 9250 1 1 28 LEU O O 38.738 7.863 -2.822 1.00 . A A . 28 LEU O 1 1
14 9251 1 1 29 ARG C C 40.122 5.426 -3.802 1.00 . A A . 29 ARG C 1 1
14 9252 1 1 29 ARG CA C 41.081 6.411 -3.147 1.00 . A A . 29 ARG CA 1 1
14 9253 1 1 29 ARG CB C 42.455 5.762 -2.921 1.00 . A A . 29 ARG CB 1 1
14 9254 1 1 29 ARG CD C 44.430 4.675 -4.012 1.00 . A A . 29 ARG CD 1 1
14 9255 1 1 29 ARG CG C 43.062 5.321 -4.257 1.00 . A A . 29 ARG CG 1 1
14 9256 1 1 29 ARG CZ C 46.056 6.433 -4.387 1.00 . A A . 29 ARG CZ 1 1
14 9257 1 1 29 ARG H H 41.034 6.714 -1.050 1.00 . A A . 29 ARG H 1 1
14 9258 1 1 29 ARG HA H 41.197 7.256 -3.809 1.00 . A A . 29 ARG HA 1 1
14 9259 1 1 29 ARG HB2 H 43.115 6.479 -2.453 1.00 . A A . 29 ARG HB2 1 1
14 9260 1 1 29 ARG HB3 H 42.346 4.903 -2.279 1.00 . A A . 29 ARG HB3 1 1
14 9261 1 1 29 ARG HD2 H 44.333 3.897 -3.271 1.00 . A A . 29 ARG HD2 1 1
14 9262 1 1 29 ARG HD3 H 44.792 4.242 -4.935 1.00 . A A . 29 ARG HD3 1 1
14 9263 1 1 29 ARG HE H 45.542 5.762 -2.575 1.00 . A A . 29 ARG HE 1 1
14 9264 1 1 29 ARG HG2 H 42.408 4.603 -4.731 1.00 . A A . 29 ARG HG2 1 1
14 9265 1 1 29 ARG HG3 H 43.184 6.179 -4.900 1.00 . A A . 29 ARG HG3 1 1
14 9266 1 1 29 ARG HH11 H 45.152 5.683 -6.009 1.00 . A A . 29 ARG HH11 1 1
14 9267 1 1 29 ARG HH12 H 46.340 6.910 -6.311 1.00 . A A . 29 ARG HH12 1 1
14 9268 1 1 29 ARG HH21 H 47.100 7.360 -2.955 1.00 . A A . 29 ARG HH21 1 1
14 9269 1 1 29 ARG HH22 H 47.437 7.870 -4.577 1.00 . A A . 29 ARG HH22 1 1
14 9270 1 1 29 ARG N N 40.541 6.891 -1.880 1.00 . A A . 29 ARG N 1 1
14 9271 1 1 29 ARG NE N 45.385 5.667 -3.537 1.00 . A A . 29 ARG NE 1 1
14 9272 1 1 29 ARG NH1 N 45.832 6.334 -5.669 1.00 . A A . 29 ARG NH1 1 1
14 9273 1 1 29 ARG NH2 N 46.934 7.287 -3.939 1.00 . A A . 29 ARG NH2 1 1
14 9274 1 1 29 ARG O O 39.935 5.475 -5.019 1.00 . A A . 29 ARG O 1 1
14 9275 1 1 30 GLN C C 37.301 4.273 -4.069 1.00 . A A . 30 GLN C 1 1
14 9276 1 1 30 GLN CA C 38.562 3.574 -3.583 1.00 . A A . 30 GLN CA 1 1
14 9277 1 1 30 GLN CB C 38.199 2.533 -2.524 1.00 . A A . 30 GLN CB 1 1
14 9278 1 1 30 GLN CD C 39.069 0.617 -1.174 1.00 . A A . 30 GLN CD 1 1
14 9279 1 1 30 GLN CG C 39.420 1.660 -2.228 1.00 . A A . 30 GLN CG 1 1
14 9280 1 1 30 GLN H H 39.678 4.548 -2.063 1.00 . A A . 30 GLN H 1 1
14 9281 1 1 30 GLN HA H 39.030 3.072 -4.416 1.00 . A A . 30 GLN HA 1 1
14 9282 1 1 30 GLN HB2 H 37.889 3.038 -1.620 1.00 . A A . 30 GLN HB2 1 1
14 9283 1 1 30 GLN HB3 H 37.392 1.912 -2.886 1.00 . A A . 30 GLN HB3 1 1
14 9284 1 1 30 GLN HE21 H 40.925 -0.072 -1.019 1.00 . A A . 30 GLN HE21 1 1
14 9285 1 1 30 GLN HE22 H 39.780 -0.834 -0.025 1.00 . A A . 30 GLN HE22 1 1
14 9286 1 1 30 GLN HG2 H 39.734 1.164 -3.134 1.00 . A A . 30 GLN HG2 1 1
14 9287 1 1 30 GLN HG3 H 40.225 2.281 -1.862 1.00 . A A . 30 GLN HG3 1 1
14 9288 1 1 30 GLN N N 39.499 4.541 -3.029 1.00 . A A . 30 GLN N 1 1
14 9289 1 1 30 GLN NE2 N 40.002 -0.160 -0.699 1.00 . A A . 30 GLN NE2 1 1
14 9290 1 1 30 GLN O O 36.775 3.953 -5.134 1.00 . A A . 30 GLN O 1 1
14 9291 1 1 30 GLN OE1 O 37.912 0.507 -0.771 1.00 . A A . 30 GLN OE1 1 1
14 9292 1 1 31 ILE C C 35.738 6.735 -4.897 1.00 . A A . 31 ILE C 1 1
14 9293 1 1 31 ILE CA C 35.591 5.932 -3.618 1.00 . A A . 31 ILE CA 1 1
14 9294 1 1 31 ILE CB C 35.186 6.869 -2.478 1.00 . A A . 31 ILE CB 1 1
14 9295 1 1 31 ILE CD1 C 34.641 6.906 -0.027 1.00 . A A . 31 ILE CD1 1 1
14 9296 1 1 31 ILE CG1 C 34.683 6.043 -1.293 1.00 . A A . 31 ILE CG1 1 1
14 9297 1 1 31 ILE CG2 C 34.072 7.806 -2.953 1.00 . A A . 31 ILE CG2 1 1
14 9298 1 1 31 ILE H H 37.259 5.416 -2.423 1.00 . A A . 31 ILE H 1 1
14 9299 1 1 31 ILE HA H 34.800 5.212 -3.760 1.00 . A A . 31 ILE HA 1 1
14 9300 1 1 31 ILE HB H 36.045 7.454 -2.179 1.00 . A A . 31 ILE HB 1 1
14 9301 1 1 31 ILE HD11 H 33.662 6.839 0.421 1.00 . A A . 31 ILE HD11 1 1
14 9302 1 1 31 ILE HD12 H 34.849 7.937 -0.277 1.00 . A A . 31 ILE HD12 1 1
14 9303 1 1 31 ILE HD13 H 35.380 6.548 0.673 1.00 . A A . 31 ILE HD13 1 1
14 9304 1 1 31 ILE HG12 H 33.687 5.685 -1.512 1.00 . A A . 31 ILE HG12 1 1
14 9305 1 1 31 ILE HG13 H 35.339 5.201 -1.134 1.00 . A A . 31 ILE HG13 1 1
14 9306 1 1 31 ILE HG21 H 33.509 8.156 -2.101 1.00 . A A . 31 ILE HG21 1 1
14 9307 1 1 31 ILE HG22 H 33.414 7.272 -3.624 1.00 . A A . 31 ILE HG22 1 1
14 9308 1 1 31 ILE HG23 H 34.506 8.649 -3.470 1.00 . A A . 31 ILE HG23 1 1
14 9309 1 1 31 ILE N N 36.808 5.215 -3.269 1.00 . A A . 31 ILE N 1 1
14 9310 1 1 31 ILE O O 34.841 6.679 -5.737 1.00 . A A . 31 ILE O 1 1
14 9311 1 1 32 TYR C C 37.023 7.358 -7.529 1.00 . A A . 32 TYR C 1 1
14 9312 1 1 32 TYR CA C 36.977 8.264 -6.309 1.00 . A A . 32 TYR CA 1 1
14 9313 1 1 32 TYR CB C 38.259 9.096 -6.228 1.00 . A A . 32 TYR CB 1 1
14 9314 1 1 32 TYR CD1 C 37.765 10.961 -7.848 1.00 . A A . 32 TYR CD1 1 1
14 9315 1 1 32 TYR CD2 C 39.445 9.315 -8.444 1.00 . A A . 32 TYR CD2 1 1
14 9316 1 1 32 TYR CE1 C 37.985 11.623 -9.061 1.00 . A A . 32 TYR CE1 1 1
14 9317 1 1 32 TYR CE2 C 39.668 9.980 -9.657 1.00 . A A . 32 TYR CE2 1 1
14 9318 1 1 32 TYR CG C 38.493 9.806 -7.540 1.00 . A A . 32 TYR CG 1 1
14 9319 1 1 32 TYR CZ C 38.938 11.135 -9.965 1.00 . A A . 32 TYR CZ 1 1
14 9320 1 1 32 TYR H H 37.520 7.502 -4.400 1.00 . A A . 32 TYR H 1 1
14 9321 1 1 32 TYR HA H 36.137 8.933 -6.403 1.00 . A A . 32 TYR HA 1 1
14 9322 1 1 32 TYR HB2 H 38.157 9.826 -5.439 1.00 . A A . 32 TYR HB2 1 1
14 9323 1 1 32 TYR HB3 H 39.097 8.450 -6.013 1.00 . A A . 32 TYR HB3 1 1
14 9324 1 1 32 TYR HD1 H 37.030 11.338 -7.152 1.00 . A A . 32 TYR HD1 1 1
14 9325 1 1 32 TYR HD2 H 40.005 8.424 -8.206 1.00 . A A . 32 TYR HD2 1 1
14 9326 1 1 32 TYR HE1 H 37.422 12.513 -9.299 1.00 . A A . 32 TYR HE1 1 1
14 9327 1 1 32 TYR HE2 H 40.403 9.601 -10.357 1.00 . A A . 32 TYR HE2 1 1
14 9328 1 1 32 TYR HH H 39.636 11.198 -11.739 1.00 . A A . 32 TYR HH 1 1
14 9329 1 1 32 TYR N N 36.818 7.483 -5.096 1.00 . A A . 32 TYR N 1 1
14 9330 1 1 32 TYR O O 36.335 7.600 -8.521 1.00 . A A . 32 TYR O 1 1
14 9331 1 1 32 TYR OH O 39.157 11.792 -11.157 1.00 . A A . 32 TYR OH 1 1
14 9332 1 1 33 LEU C C 36.628 4.682 -8.831 1.00 . A A . 33 LEU C 1 1
14 9333 1 1 33 LEU CA C 37.956 5.381 -8.567 1.00 . A A . 33 LEU CA 1 1
14 9334 1 1 33 LEU CB C 39.015 4.327 -8.251 1.00 . A A . 33 LEU CB 1 1
14 9335 1 1 33 LEU CD1 C 41.414 3.936 -7.717 1.00 . A A . 33 LEU CD1 1 1
14 9336 1 1 33 LEU CD2 C 40.809 5.540 -9.534 1.00 . A A . 33 LEU CD2 1 1
14 9337 1 1 33 LEU CG C 40.396 4.982 -8.167 1.00 . A A . 33 LEU CG 1 1
14 9338 1 1 33 LEU H H 38.363 6.165 -6.640 1.00 . A A . 33 LEU H 1 1
14 9339 1 1 33 LEU HA H 38.247 5.921 -9.450 1.00 . A A . 33 LEU HA 1 1
14 9340 1 1 33 LEU HB2 H 38.781 3.863 -7.304 1.00 . A A . 33 LEU HB2 1 1
14 9341 1 1 33 LEU HB3 H 39.019 3.573 -9.025 1.00 . A A . 33 LEU HB3 1 1
14 9342 1 1 33 LEU HD11 H 41.122 3.544 -6.754 1.00 . A A . 33 LEU HD11 1 1
14 9343 1 1 33 LEU HD12 H 42.392 4.387 -7.644 1.00 . A A . 33 LEU HD12 1 1
14 9344 1 1 33 LEU HD13 H 41.443 3.133 -8.438 1.00 . A A . 33 LEU HD13 1 1
14 9345 1 1 33 LEU HD21 H 40.531 6.583 -9.593 1.00 . A A . 33 LEU HD21 1 1
14 9346 1 1 33 LEU HD22 H 40.312 4.989 -10.319 1.00 . A A . 33 LEU HD22 1 1
14 9347 1 1 33 LEU HD23 H 41.878 5.448 -9.653 1.00 . A A . 33 LEU HD23 1 1
14 9348 1 1 33 LEU HG H 40.366 5.785 -7.443 1.00 . A A . 33 LEU HG 1 1
14 9349 1 1 33 LEU N N 37.835 6.311 -7.455 1.00 . A A . 33 LEU N 1 1
14 9350 1 1 33 LEU O O 36.233 4.530 -9.986 1.00 . A A . 33 LEU O 1 1
14 9351 1 1 34 SER C C 33.667 4.452 -8.686 1.00 . A A . 34 SER C 1 1
14 9352 1 1 34 SER CA C 34.654 3.574 -7.933 1.00 . A A . 34 SER CA 1 1
14 9353 1 1 34 SER CB C 34.078 3.239 -6.559 1.00 . A A . 34 SER CB 1 1
14 9354 1 1 34 SER H H 36.293 4.403 -6.882 1.00 . A A . 34 SER H 1 1
14 9355 1 1 34 SER HA H 34.801 2.660 -8.484 1.00 . A A . 34 SER HA 1 1
14 9356 1 1 34 SER HB2 H 34.613 2.407 -6.131 1.00 . A A . 34 SER HB2 1 1
14 9357 1 1 34 SER HB3 H 34.177 4.100 -5.910 1.00 . A A . 34 SER HB3 1 1
14 9358 1 1 34 SER HG H 32.225 3.687 -6.954 1.00 . A A . 34 SER HG 1 1
14 9359 1 1 34 SER N N 35.934 4.253 -7.782 1.00 . A A . 34 SER N 1 1
14 9360 1 1 34 SER O O 32.909 3.977 -9.530 1.00 . A A . 34 SER O 1 1
14 9361 1 1 34 SER OG O 32.706 2.893 -6.702 1.00 . A A . 34 SER OG 1 1
14 9362 1 1 35 GLY C C 33.253 6.887 -10.481 1.00 . A A . 35 GLY C 1 1
14 9363 1 1 35 GLY CA C 32.806 6.677 -9.045 1.00 . A A . 35 GLY CA 1 1
14 9364 1 1 35 GLY H H 34.319 6.061 -7.700 1.00 . A A . 35 GLY H 1 1
14 9365 1 1 35 GLY HA2 H 31.801 6.278 -9.038 1.00 . A A . 35 GLY HA2 1 1
14 9366 1 1 35 GLY HA3 H 32.821 7.620 -8.524 1.00 . A A . 35 GLY HA3 1 1
14 9367 1 1 35 GLY N N 33.693 5.740 -8.382 1.00 . A A . 35 GLY N 1 1
14 9368 1 1 35 GLY O O 32.436 7.064 -11.383 1.00 . A A . 35 GLY O 1 1
14 9369 1 1 36 LEU C C 34.637 6.020 -12.981 1.00 . A A . 36 LEU C 1 1
14 9370 1 1 36 LEU CA C 35.134 7.084 -12.004 1.00 . A A . 36 LEU CA 1 1
14 9371 1 1 36 LEU CB C 36.667 7.053 -11.928 1.00 . A A . 36 LEU CB 1 1
14 9372 1 1 36 LEU CD1 C 36.906 8.740 -13.778 1.00 . A A . 36 LEU CD1 1 1
14 9373 1 1 36 LEU CD2 C 38.800 7.213 -13.231 1.00 . A A . 36 LEU CD2 1 1
14 9374 1 1 36 LEU CG C 37.276 7.330 -13.312 1.00 . A A . 36 LEU CG 1 1
14 9375 1 1 36 LEU H H 35.163 6.743 -9.918 1.00 . A A . 36 LEU H 1 1
14 9376 1 1 36 LEU HA H 34.824 8.053 -12.354 1.00 . A A . 36 LEU HA 1 1
14 9377 1 1 36 LEU HB2 H 37.006 7.806 -11.230 1.00 . A A . 36 LEU HB2 1 1
14 9378 1 1 36 LEU HB3 H 36.990 6.081 -11.586 1.00 . A A . 36 LEU HB3 1 1
14 9379 1 1 36 LEU HD11 H 35.943 8.719 -14.266 1.00 . A A . 36 LEU HD11 1 1
14 9380 1 1 36 LEU HD12 H 37.652 9.094 -14.474 1.00 . A A . 36 LEU HD12 1 1
14 9381 1 1 36 LEU HD13 H 36.863 9.406 -12.927 1.00 . A A . 36 LEU HD13 1 1
14 9382 1 1 36 LEU HD21 H 39.069 6.226 -12.884 1.00 . A A . 36 LEU HD21 1 1
14 9383 1 1 36 LEU HD22 H 39.184 7.954 -12.545 1.00 . A A . 36 LEU HD22 1 1
14 9384 1 1 36 LEU HD23 H 39.225 7.377 -14.210 1.00 . A A . 36 LEU HD23 1 1
14 9385 1 1 36 LEU HG H 36.904 6.610 -14.024 1.00 . A A . 36 LEU HG 1 1
14 9386 1 1 36 LEU N N 34.566 6.878 -10.681 1.00 . A A . 36 LEU N 1 1
14 9387 1 1 36 LEU O O 34.316 6.322 -14.128 1.00 . A A . 36 LEU O 1 1
14 9388 1 1 37 HIS C C 32.540 3.805 -13.510 1.00 . A A . 37 HIS C 1 1
14 9389 1 1 37 HIS CA C 34.054 3.693 -13.355 1.00 . A A . 37 HIS CA 1 1
14 9390 1 1 37 HIS CB C 34.424 2.340 -12.735 1.00 . A A . 37 HIS CB 1 1
14 9391 1 1 37 HIS CD2 C 36.845 2.197 -11.717 1.00 . A A . 37 HIS CD2 1 1
14 9392 1 1 37 HIS CE1 C 37.950 1.892 -13.557 1.00 . A A . 37 HIS CE1 1 1
14 9393 1 1 37 HIS CG C 35.923 2.181 -12.735 1.00 . A A . 37 HIS CG 1 1
14 9394 1 1 37 HIS H H 34.785 4.591 -11.581 1.00 . A A . 37 HIS H 1 1
14 9395 1 1 37 HIS HA H 34.514 3.769 -14.328 1.00 . A A . 37 HIS HA 1 1
14 9396 1 1 37 HIS HB2 H 34.059 2.295 -11.720 1.00 . A A . 37 HIS HB2 1 1
14 9397 1 1 37 HIS HB3 H 33.978 1.544 -13.314 1.00 . A A . 37 HIS HB3 1 1
14 9398 1 1 37 HIS HD2 H 36.612 2.320 -10.671 1.00 . A A . 37 HIS HD2 1 1
14 9399 1 1 37 HIS HE1 H 38.754 1.732 -14.262 1.00 . A A . 37 HIS HE1 1 1
14 9400 1 1 37 HIS HE2 H 38.968 1.992 -11.745 1.00 . A A . 37 HIS HE2 1 1
14 9401 1 1 37 HIS N N 34.543 4.780 -12.513 1.00 . A A . 37 HIS N 1 1
14 9402 1 1 37 HIS ND1 N 36.649 1.983 -13.900 1.00 . A A . 37 HIS ND1 1 1
14 9403 1 1 37 HIS NE2 N 38.123 2.017 -12.238 1.00 . A A . 37 HIS NE2 1 1
14 9404 1 1 37 HIS O O 31.975 3.420 -14.532 1.00 . A A . 37 HIS O 1 1
14 9405 1 1 38 SER C C 30.047 5.530 -13.579 1.00 . A A . 38 SER C 1 1
14 9406 1 1 38 SER CA C 30.453 4.551 -12.480 1.00 . A A . 38 SER CA 1 1
14 9407 1 1 38 SER CB C 30.012 5.098 -11.122 1.00 . A A . 38 SER CB 1 1
14 9408 1 1 38 SER H H 32.428 4.664 -11.715 1.00 . A A . 38 SER H 1 1
14 9409 1 1 38 SER HA H 29.968 3.601 -12.650 1.00 . A A . 38 SER HA 1 1
14 9410 1 1 38 SER HB2 H 30.313 6.127 -11.035 1.00 . A A . 38 SER HB2 1 1
14 9411 1 1 38 SER HB3 H 28.936 5.031 -11.038 1.00 . A A . 38 SER HB3 1 1
14 9412 1 1 38 SER HG H 31.542 4.182 -10.339 1.00 . A A . 38 SER HG 1 1
14 9413 1 1 38 SER N N 31.901 4.358 -12.481 1.00 . A A . 38 SER N 1 1
14 9414 1 1 38 SER O O 28.858 5.755 -13.805 1.00 . A A . 38 SER O 1 1
14 9415 1 1 38 SER OG O 30.629 4.343 -10.088 1.00 . A A . 38 SER OG 1 1
14 9416 1 1 39 TRP C C 30.122 6.362 -16.530 1.00 . A A . 39 TRP C 1 1
14 9417 1 1 39 TRP CA C 30.745 7.060 -15.330 1.00 . A A . 39 TRP CA 1 1
14 9418 1 1 39 TRP CB C 32.038 7.755 -15.761 1.00 . A A . 39 TRP CB 1 1
14 9419 1 1 39 TRP CD1 C 32.192 8.094 -18.257 1.00 . A A . 39 TRP CD1 1 1
14 9420 1 1 39 TRP CD2 C 31.158 9.802 -17.220 1.00 . A A . 39 TRP CD2 1 1
14 9421 1 1 39 TRP CE2 C 31.175 10.115 -18.602 1.00 . A A . 39 TRP CE2 1 1
14 9422 1 1 39 TRP CE3 C 30.561 10.723 -16.339 1.00 . A A . 39 TRP CE3 1 1
14 9423 1 1 39 TRP CG C 31.807 8.510 -17.030 1.00 . A A . 39 TRP CG 1 1
14 9424 1 1 39 TRP CH2 C 30.027 12.202 -18.200 1.00 . A A . 39 TRP CH2 1 1
14 9425 1 1 39 TRP CZ2 C 30.618 11.298 -19.092 1.00 . A A . 39 TRP CZ2 1 1
14 9426 1 1 39 TRP CZ3 C 30.000 11.914 -16.827 1.00 . A A . 39 TRP CZ3 1 1
14 9427 1 1 39 TRP H H 31.966 5.912 -14.048 1.00 . A A . 39 TRP H 1 1
14 9428 1 1 39 TRP HA H 30.058 7.807 -14.963 1.00 . A A . 39 TRP HA 1 1
14 9429 1 1 39 TRP HB2 H 32.351 8.440 -14.987 1.00 . A A . 39 TRP HB2 1 1
14 9430 1 1 39 TRP HB3 H 32.807 7.014 -15.918 1.00 . A A . 39 TRP HB3 1 1
14 9431 1 1 39 TRP HD1 H 32.707 7.169 -18.474 1.00 . A A . 39 TRP HD1 1 1
14 9432 1 1 39 TRP HE1 H 31.973 8.981 -20.158 1.00 . A A . 39 TRP HE1 1 1
14 9433 1 1 39 TRP HE3 H 30.534 10.512 -15.280 1.00 . A A . 39 TRP HE3 1 1
14 9434 1 1 39 TRP HH2 H 29.593 13.119 -18.568 1.00 . A A . 39 TRP HH2 1 1
14 9435 1 1 39 TRP HZ2 H 30.642 11.514 -20.150 1.00 . A A . 39 TRP HZ2 1 1
14 9436 1 1 39 TRP HZ3 H 29.545 12.611 -16.140 1.00 . A A . 39 TRP HZ3 1 1
14 9437 1 1 39 TRP N N 31.031 6.110 -14.259 1.00 . A A . 39 TRP N 1 1
14 9438 1 1 39 TRP NE1 N 31.815 9.044 -19.191 1.00 . A A . 39 TRP NE1 1 1
14 9439 1 1 39 TRP O O 29.259 6.918 -17.210 1.00 . A A . 39 TRP O 1 1
14 9440 1 1 40 LYS C C 28.607 3.967 -17.676 1.00 . A A . 40 LYS C 1 1
14 9441 1 1 40 LYS CA C 30.066 4.366 -17.907 1.00 . A A . 40 LYS CA 1 1
14 9442 1 1 40 LYS CB C 30.939 3.119 -18.102 1.00 . A A . 40 LYS CB 1 1
14 9443 1 1 40 LYS CD C 31.329 1.108 -19.562 1.00 . A A . 40 LYS CD 1 1
14 9444 1 1 40 LYS CE C 30.779 0.336 -20.765 1.00 . A A . 40 LYS CE 1 1
14 9445 1 1 40 LYS CG C 30.419 2.310 -19.296 1.00 . A A . 40 LYS CG 1 1
14 9446 1 1 40 LYS H H 31.265 4.754 -16.207 1.00 . A A . 40 LYS H 1 1
14 9447 1 1 40 LYS HA H 30.125 4.970 -18.800 1.00 . A A . 40 LYS HA 1 1
14 9448 1 1 40 LYS HB2 H 31.961 3.422 -18.288 1.00 . A A . 40 LYS HB2 1 1
14 9449 1 1 40 LYS HB3 H 30.901 2.510 -17.210 1.00 . A A . 40 LYS HB3 1 1
14 9450 1 1 40 LYS HD2 H 32.331 1.454 -19.780 1.00 . A A . 40 LYS HD2 1 1
14 9451 1 1 40 LYS HD3 H 31.346 0.464 -18.697 1.00 . A A . 40 LYS HD3 1 1
14 9452 1 1 40 LYS HE2 H 29.777 -0.001 -20.546 1.00 . A A . 40 LYS HE2 1 1
14 9453 1 1 40 LYS HE3 H 30.756 0.986 -21.627 1.00 . A A . 40 LYS HE3 1 1
14 9454 1 1 40 LYS HG2 H 29.422 1.957 -19.082 1.00 . A A . 40 LYS HG2 1 1
14 9455 1 1 40 LYS HG3 H 30.397 2.941 -20.170 1.00 . A A . 40 LYS HG3 1 1
14 9456 1 1 40 LYS HZ1 H 31.420 -1.609 -20.390 1.00 . A A . 40 LYS HZ1 1 1
14 9457 1 1 40 LYS HZ2 H 32.640 -0.575 -20.963 1.00 . A A . 40 LYS HZ2 1 1
14 9458 1 1 40 LYS HZ3 H 31.458 -1.170 -22.026 1.00 . A A . 40 LYS HZ3 1 1
14 9459 1 1 40 LYS N N 30.574 5.141 -16.784 1.00 . A A . 40 LYS N 1 1
14 9460 1 1 40 LYS NZ N 31.641 -0.844 -21.057 1.00 . A A . 40 LYS NZ 1 1
14 9461 1 1 40 LYS O O 28.249 3.474 -16.607 1.00 . A A . 40 LYS O 1 1
14 9462 1 1 41 LYS C C 26.144 2.373 -19.008 1.00 . A A . 41 LYS C 1 1
14 9463 1 1 41 LYS CA C 26.355 3.828 -18.596 1.00 . A A . 41 LYS CA 1 1
14 9464 1 1 41 LYS CB C 25.509 4.763 -19.473 1.00 . A A . 41 LYS CB 1 1
14 9465 1 1 41 LYS CD C 24.637 7.105 -19.719 1.00 . A A . 41 LYS CD 1 1
14 9466 1 1 41 LYS CE C 24.645 8.511 -19.110 1.00 . A A . 41 LYS CE 1 1
14 9467 1 1 41 LYS CG C 25.482 6.164 -18.851 1.00 . A A . 41 LYS CG 1 1
14 9468 1 1 41 LYS H H 28.115 4.566 -19.526 1.00 . A A . 41 LYS H 1 1
14 9469 1 1 41 LYS HA H 26.044 3.942 -17.568 1.00 . A A . 41 LYS HA 1 1
14 9470 1 1 41 LYS HB2 H 25.940 4.818 -20.462 1.00 . A A . 41 LYS HB2 1 1
14 9471 1 1 41 LYS HB3 H 24.502 4.382 -19.539 1.00 . A A . 41 LYS HB3 1 1
14 9472 1 1 41 LYS HD2 H 25.050 7.143 -20.716 1.00 . A A . 41 LYS HD2 1 1
14 9473 1 1 41 LYS HD3 H 23.622 6.741 -19.764 1.00 . A A . 41 LYS HD3 1 1
14 9474 1 1 41 LYS HE2 H 25.657 8.888 -19.088 1.00 . A A . 41 LYS HE2 1 1
14 9475 1 1 41 LYS HE3 H 24.029 9.167 -19.710 1.00 . A A . 41 LYS HE3 1 1
14 9476 1 1 41 LYS HG2 H 25.053 6.107 -17.861 1.00 . A A . 41 LYS HG2 1 1
14 9477 1 1 41 LYS HG3 H 26.489 6.546 -18.785 1.00 . A A . 41 LYS HG3 1 1
14 9478 1 1 41 LYS HZ1 H 23.824 7.478 -17.499 1.00 . A A . 41 LYS HZ1 1 1
14 9479 1 1 41 LYS HZ2 H 23.274 9.079 -17.647 1.00 . A A . 41 LYS HZ2 1 1
14 9480 1 1 41 LYS HZ3 H 24.831 8.764 -17.050 1.00 . A A . 41 LYS HZ3 1 1
14 9481 1 1 41 LYS N N 27.772 4.177 -18.694 1.00 . A A . 41 LYS N 1 1
14 9482 1 1 41 LYS NZ N 24.102 8.453 -17.722 1.00 . A A . 41 LYS NZ 1 1
14 9483 1 1 41 LYS O O 26.845 1.859 -19.882 1.00 . A A . 41 LYS O 1 1
14 9484 1 1 42 LYS C C 23.485 0.125 -19.183 1.00 . A A . 42 LYS C 1 1
14 9485 1 1 42 LYS CA C 24.904 0.302 -18.650 1.00 . A A . 42 LYS CA 1 1
14 9486 1 1 42 LYS CB C 25.080 -0.535 -17.377 1.00 . A A . 42 LYS CB 1 1
14 9487 1 1 42 LYS CD C 24.269 -0.909 -15.040 1.00 . A A . 42 LYS CD 1 1
14 9488 1 1 42 LYS CE C 23.300 -0.414 -13.967 1.00 . A A . 42 LYS CE 1 1
14 9489 1 1 42 LYS CG C 24.100 -0.059 -16.301 1.00 . A A . 42 LYS CG 1 1
14 9490 1 1 42 LYS H H 24.670 2.168 -17.667 1.00 . A A . 42 LYS H 1 1
14 9491 1 1 42 LYS HA H 25.602 -0.053 -19.392 1.00 . A A . 42 LYS HA 1 1
14 9492 1 1 42 LYS HB2 H 24.894 -1.573 -17.598 1.00 . A A . 42 LYS HB2 1 1
14 9493 1 1 42 LYS HB3 H 26.090 -0.420 -17.012 1.00 . A A . 42 LYS HB3 1 1
14 9494 1 1 42 LYS HD2 H 24.055 -1.943 -15.270 1.00 . A A . 42 LYS HD2 1 1
14 9495 1 1 42 LYS HD3 H 25.281 -0.822 -14.676 1.00 . A A . 42 LYS HD3 1 1
14 9496 1 1 42 LYS HE2 H 23.607 -0.791 -13.000 1.00 . A A . 42 LYS HE2 1 1
14 9497 1 1 42 LYS HE3 H 23.302 0.665 -13.949 1.00 . A A . 42 LYS HE3 1 1
14 9498 1 1 42 LYS HG2 H 24.303 0.976 -16.065 1.00 . A A . 42 LYS HG2 1 1
14 9499 1 1 42 LYS HG3 H 23.088 -0.155 -16.658 1.00 . A A . 42 LYS HG3 1 1
14 9500 1 1 42 LYS HZ1 H 21.968 -1.919 -14.501 1.00 . A A . 42 LYS HZ1 1 1
14 9501 1 1 42 LYS HZ2 H 21.556 -0.382 -15.100 1.00 . A A . 42 LYS HZ2 1 1
14 9502 1 1 42 LYS HZ3 H 21.310 -0.754 -13.460 1.00 . A A . 42 LYS HZ3 1 1
14 9503 1 1 42 LYS N N 25.186 1.708 -18.359 1.00 . A A . 42 LYS N 1 1
14 9504 1 1 42 LYS NZ N 21.930 -0.905 -14.281 1.00 . A A . 42 LYS NZ 1 1
14 9505 1 1 42 LYS O O 23.291 -0.751 -20.012 1.00 . A A . 42 LYS O 1 1
14 9506 1 1 42 LYS OXT O 22.615 0.854 -18.746 1.00 . A A . 42 LYS OXT 1 1
15 9507 1 1 1 MET C C 46.031 -0.589 16.909 1.00 . A A . 1 MET C 1 1
15 9508 1 1 1 MET CA C 44.953 -1.622 17.222 1.00 . A A . 1 MET CA 1 1
15 9509 1 1 1 MET CB C 45.548 -2.766 18.046 1.00 . A A . 1 MET CB 1 1
15 9510 1 1 1 MET CE C 45.935 -5.952 18.270 1.00 . A A . 1 MET CE 1 1
15 9511 1 1 1 MET CG C 44.425 -3.687 18.529 1.00 . A A . 1 MET CG 1 1
15 9512 1 1 1 MET H1 H 45.062 -1.964 15.171 1.00 . A A . 1 MET H1 1 1
15 9513 1 1 1 MET H2 H 43.485 -1.711 15.747 1.00 . A A . 1 MET H2 1 1
15 9514 1 1 1 MET H3 H 44.271 -3.190 16.035 1.00 . A A . 1 MET H3 1 1
15 9515 1 1 1 MET HA H 44.159 -1.151 17.784 1.00 . A A . 1 MET HA 1 1
15 9516 1 1 1 MET HB2 H 46.237 -3.328 17.432 1.00 . A A . 1 MET HB2 1 1
15 9517 1 1 1 MET HB3 H 46.073 -2.362 18.898 1.00 . A A . 1 MET HB3 1 1
15 9518 1 1 1 MET HE1 H 45.305 -5.979 17.391 1.00 . A A . 1 MET HE1 1 1
15 9519 1 1 1 MET HE2 H 46.107 -6.959 18.616 1.00 . A A . 1 MET HE2 1 1
15 9520 1 1 1 MET HE3 H 46.883 -5.493 18.028 1.00 . A A . 1 MET HE3 1 1
15 9521 1 1 1 MET HG2 H 43.713 -3.111 19.103 1.00 . A A . 1 MET HG2 1 1
15 9522 1 1 1 MET HG3 H 43.928 -4.127 17.678 1.00 . A A . 1 MET HG3 1 1
15 9523 1 1 1 MET N N 44.401 -2.163 15.948 1.00 . A A . 1 MET N 1 1
15 9524 1 1 1 MET O O 45.932 0.568 17.316 1.00 . A A . 1 MET O 1 1
15 9525 1 1 1 MET SD S 45.118 -4.997 19.574 1.00 . A A . 1 MET SD 1 1
15 9526 1 1 2 ALA C C 47.667 0.970 14.877 1.00 . A A . 2 ALA C 1 1
15 9527 1 1 2 ALA CA C 48.154 -0.119 15.829 1.00 . A A . 2 ALA CA 1 1
15 9528 1 1 2 ALA CB C 49.282 -0.911 15.165 1.00 . A A . 2 ALA CB 1 1
15 9529 1 1 2 ALA H H 47.089 -1.950 15.892 1.00 . A A . 2 ALA H 1 1
15 9530 1 1 2 ALA HA H 48.536 0.345 16.726 1.00 . A A . 2 ALA HA 1 1
15 9531 1 1 2 ALA HB1 H 49.111 -1.968 15.307 1.00 . A A . 2 ALA HB1 1 1
15 9532 1 1 2 ALA HB2 H 50.226 -0.635 15.610 1.00 . A A . 2 ALA HB2 1 1
15 9533 1 1 2 ALA HB3 H 49.303 -0.689 14.108 1.00 . A A . 2 ALA HB3 1 1
15 9534 1 1 2 ALA N N 47.062 -1.017 16.187 1.00 . A A . 2 ALA N 1 1
15 9535 1 1 2 ALA O O 46.862 0.712 13.984 1.00 . A A . 2 ALA O 1 1
15 9536 1 1 3 GLU C C 48.318 3.131 12.815 1.00 . A A . 3 GLU C 1 1
15 9537 1 1 3 GLU CA C 47.774 3.309 14.228 1.00 . A A . 3 GLU CA 1 1
15 9538 1 1 3 GLU CB C 48.304 4.617 14.816 1.00 . A A . 3 GLU CB 1 1
15 9539 1 1 3 GLU CD C 48.148 6.184 16.762 1.00 . A A . 3 GLU CD 1 1
15 9540 1 1 3 GLU CG C 47.573 4.924 16.124 1.00 . A A . 3 GLU CG 1 1
15 9541 1 1 3 GLU H H 48.803 2.332 15.804 1.00 . A A . 3 GLU H 1 1
15 9542 1 1 3 GLU HA H 46.697 3.358 14.186 1.00 . A A . 3 GLU HA 1 1
15 9543 1 1 3 GLU HB2 H 49.363 4.523 15.008 1.00 . A A . 3 GLU HB2 1 1
15 9544 1 1 3 GLU HB3 H 48.137 5.422 14.115 1.00 . A A . 3 GLU HB3 1 1
15 9545 1 1 3 GLU HG2 H 46.523 5.072 15.919 1.00 . A A . 3 GLU HG2 1 1
15 9546 1 1 3 GLU HG3 H 47.692 4.093 16.803 1.00 . A A . 3 GLU HG3 1 1
15 9547 1 1 3 GLU N N 48.163 2.187 15.076 1.00 . A A . 3 GLU N 1 1
15 9548 1 1 3 GLU O O 47.666 3.497 11.837 1.00 . A A . 3 GLU O 1 1
15 9549 1 1 3 GLU OE1 O 49.077 6.739 16.197 1.00 . A A . 3 GLU OE1 1 1
15 9550 1 1 3 GLU OE2 O 47.652 6.574 17.806 1.00 . A A . 3 GLU OE2 1 1
15 9551 1 1 4 ALA C C 49.327 1.395 10.568 1.00 . A A . 4 ALA C 1 1
15 9552 1 1 4 ALA CA C 50.149 2.358 11.418 1.00 . A A . 4 ALA CA 1 1
15 9553 1 1 4 ALA CB C 51.558 1.795 11.610 1.00 . A A . 4 ALA CB 1 1
15 9554 1 1 4 ALA H H 49.993 2.306 13.530 1.00 . A A . 4 ALA H 1 1
15 9555 1 1 4 ALA HA H 50.221 3.305 10.905 1.00 . A A . 4 ALA HA 1 1
15 9556 1 1 4 ALA HB1 H 51.498 0.741 11.836 1.00 . A A . 4 ALA HB1 1 1
15 9557 1 1 4 ALA HB2 H 52.044 2.311 12.425 1.00 . A A . 4 ALA HB2 1 1
15 9558 1 1 4 ALA HB3 H 52.129 1.937 10.704 1.00 . A A . 4 ALA HB3 1 1
15 9559 1 1 4 ALA N N 49.519 2.573 12.716 1.00 . A A . 4 ALA N 1 1
15 9560 1 1 4 ALA O O 49.225 1.563 9.353 1.00 . A A . 4 ALA O 1 1
15 9561 1 1 5 HIS C C 46.462 -0.469 10.894 1.00 . A A . 5 HIS C 1 1
15 9562 1 1 5 HIS CA C 47.933 -0.600 10.505 1.00 . A A . 5 HIS CA 1 1
15 9563 1 1 5 HIS CB C 48.429 -2.010 10.829 1.00 . A A . 5 HIS CB 1 1
15 9564 1 1 5 HIS CD2 C 49.830 -3.037 8.853 1.00 . A A . 5 HIS CD2 1 1
15 9565 1 1 5 HIS CE1 C 51.777 -2.270 9.418 1.00 . A A . 5 HIS CE1 1 1
15 9566 1 1 5 HIS CG C 49.653 -2.312 10.006 1.00 . A A . 5 HIS CG 1 1
15 9567 1 1 5 HIS H H 48.862 0.305 12.183 1.00 . A A . 5 HIS H 1 1
15 9568 1 1 5 HIS HA H 48.027 -0.435 9.443 1.00 . A A . 5 HIS HA 1 1
15 9569 1 1 5 HIS HB2 H 48.677 -2.073 11.880 1.00 . A A . 5 HIS HB2 1 1
15 9570 1 1 5 HIS HB3 H 47.654 -2.728 10.599 1.00 . A A . 5 HIS HB3 1 1
15 9571 1 1 5 HIS HD2 H 49.048 -3.552 8.314 1.00 . A A . 5 HIS HD2 1 1
15 9572 1 1 5 HIS HE1 H 52.834 -2.049 9.426 1.00 . A A . 5 HIS HE1 1 1
15 9573 1 1 5 HIS HE2 H 51.586 -3.439 7.706 1.00 . A A . 5 HIS HE2 1 1
15 9574 1 1 5 HIS N N 48.743 0.387 11.213 1.00 . A A . 5 HIS N 1 1
15 9575 1 1 5 HIS ND1 N 50.908 -1.833 10.348 1.00 . A A . 5 HIS ND1 1 1
15 9576 1 1 5 HIS NE2 N 51.173 -3.008 8.484 1.00 . A A . 5 HIS NE2 1 1
15 9577 1 1 5 HIS O O 46.124 -0.466 12.079 1.00 . A A . 5 HIS O 1 1
15 9578 1 1 6 GLN C C 43.392 -1.364 9.462 1.00 . A A . 6 GLN C 1 1
15 9579 1 1 6 GLN CA C 44.160 -0.226 10.129 1.00 . A A . 6 GLN CA 1 1
15 9580 1 1 6 GLN CB C 43.660 1.116 9.580 1.00 . A A . 6 GLN CB 1 1
15 9581 1 1 6 GLN CD C 43.907 2.258 11.796 1.00 . A A . 6 GLN CD 1 1
15 9582 1 1 6 GLN CG C 44.332 2.269 10.331 1.00 . A A . 6 GLN CG 1 1
15 9583 1 1 6 GLN H H 45.930 -0.366 8.966 1.00 . A A . 6 GLN H 1 1
15 9584 1 1 6 GLN HA H 43.975 -0.260 11.191 1.00 . A A . 6 GLN HA 1 1
15 9585 1 1 6 GLN HB2 H 43.898 1.185 8.529 1.00 . A A . 6 GLN HB2 1 1
15 9586 1 1 6 GLN HB3 H 42.591 1.180 9.711 1.00 . A A . 6 GLN HB3 1 1
15 9587 1 1 6 GLN HE21 H 45.768 2.267 12.488 1.00 . A A . 6 GLN HE21 1 1
15 9588 1 1 6 GLN HE22 H 44.552 2.257 13.673 1.00 . A A . 6 GLN HE22 1 1
15 9589 1 1 6 GLN HG2 H 45.405 2.161 10.268 1.00 . A A . 6 GLN HG2 1 1
15 9590 1 1 6 GLN HG3 H 44.040 3.206 9.882 1.00 . A A . 6 GLN HG3 1 1
15 9591 1 1 6 GLN N N 45.596 -0.359 9.888 1.00 . A A . 6 GLN N 1 1
15 9592 1 1 6 GLN NE2 N 44.818 2.261 12.730 1.00 . A A . 6 GLN NE2 1 1
15 9593 1 1 6 GLN O O 43.474 -1.555 8.248 1.00 . A A . 6 GLN O 1 1
15 9594 1 1 6 GLN OE1 O 42.714 2.244 12.096 1.00 . A A . 6 GLN OE1 1 1
15 9595 1 1 7 ALA C C 40.574 -2.724 9.099 1.00 . A A . 7 ALA C 1 1
15 9596 1 1 7 ALA CA C 41.859 -3.229 9.749 1.00 . A A . 7 ALA CA 1 1
15 9597 1 1 7 ALA CB C 41.513 -4.195 10.883 1.00 . A A . 7 ALA CB 1 1
15 9598 1 1 7 ALA H H 42.618 -1.910 11.224 1.00 . A A . 7 ALA H 1 1
15 9599 1 1 7 ALA HA H 42.442 -3.756 9.010 1.00 . A A . 7 ALA HA 1 1
15 9600 1 1 7 ALA HB1 H 40.935 -5.019 10.491 1.00 . A A . 7 ALA HB1 1 1
15 9601 1 1 7 ALA HB2 H 40.937 -3.676 11.635 1.00 . A A . 7 ALA HB2 1 1
15 9602 1 1 7 ALA HB3 H 42.424 -4.572 11.326 1.00 . A A . 7 ALA HB3 1 1
15 9603 1 1 7 ALA N N 42.644 -2.113 10.265 1.00 . A A . 7 ALA N 1 1
15 9604 1 1 7 ALA O O 39.855 -3.484 8.451 1.00 . A A . 7 ALA O 1 1
15 9605 1 1 8 VAL C C 39.434 0.454 7.978 1.00 . A A . 8 VAL C 1 1
15 9606 1 1 8 VAL CA C 39.088 -0.833 8.720 1.00 . A A . 8 VAL CA 1 1
15 9607 1 1 8 VAL CB C 38.090 -0.527 9.838 1.00 . A A . 8 VAL CB 1 1
15 9608 1 1 8 VAL CG1 C 37.698 -1.826 10.545 1.00 . A A . 8 VAL CG1 1 1
15 9609 1 1 8 VAL CG2 C 38.730 0.429 10.849 1.00 . A A . 8 VAL CG2 1 1
15 9610 1 1 8 VAL H H 40.901 -0.885 9.815 1.00 . A A . 8 VAL H 1 1
15 9611 1 1 8 VAL HA H 38.635 -1.526 8.027 1.00 . A A . 8 VAL HA 1 1
15 9612 1 1 8 VAL HB H 37.207 -0.068 9.415 1.00 . A A . 8 VAL HB 1 1
15 9613 1 1 8 VAL HG11 H 38.110 -1.830 11.544 1.00 . A A . 8 VAL HG11 1 1
15 9614 1 1 8 VAL HG12 H 38.085 -2.669 9.992 1.00 . A A . 8 VAL HG12 1 1
15 9615 1 1 8 VAL HG13 H 36.621 -1.895 10.601 1.00 . A A . 8 VAL HG13 1 1
15 9616 1 1 8 VAL HG21 H 38.612 1.444 10.507 1.00 . A A . 8 VAL HG21 1 1
15 9617 1 1 8 VAL HG22 H 39.780 0.203 10.947 1.00 . A A . 8 VAL HG22 1 1
15 9618 1 1 8 VAL HG23 H 38.248 0.313 11.809 1.00 . A A . 8 VAL HG23 1 1
15 9619 1 1 8 VAL N N 40.291 -1.438 9.284 1.00 . A A . 8 VAL N 1 1
15 9620 1 1 8 VAL O O 40.498 1.034 8.193 1.00 . A A . 8 VAL O 1 1
15 9621 1 1 9 ALA C C 37.798 3.215 6.742 1.00 . A A . 9 ALA C 1 1
15 9622 1 1 9 ALA CA C 38.757 2.103 6.320 1.00 . A A . 9 ALA CA 1 1
15 9623 1 1 9 ALA CB C 38.564 1.808 4.831 1.00 . A A . 9 ALA CB 1 1
15 9624 1 1 9 ALA H H 37.707 0.377 6.967 1.00 . A A . 9 ALA H 1 1
15 9625 1 1 9 ALA HA H 39.770 2.438 6.475 1.00 . A A . 9 ALA HA 1 1
15 9626 1 1 9 ALA HB1 H 38.492 0.741 4.681 1.00 . A A . 9 ALA HB1 1 1
15 9627 1 1 9 ALA HB2 H 39.405 2.194 4.275 1.00 . A A . 9 ALA HB2 1 1
15 9628 1 1 9 ALA HB3 H 37.657 2.282 4.484 1.00 . A A . 9 ALA HB3 1 1
15 9629 1 1 9 ALA N N 38.533 0.887 7.099 1.00 . A A . 9 ALA N 1 1
15 9630 1 1 9 ALA O O 38.066 4.390 6.506 1.00 . A A . 9 ALA O 1 1
15 9631 1 1 10 PHE C C 35.195 3.503 9.199 1.00 . A A . 10 PHE C 1 1
15 9632 1 1 10 PHE CA C 35.688 3.815 7.788 1.00 . A A . 10 PHE CA 1 1
15 9633 1 1 10 PHE CB C 34.509 3.801 6.808 1.00 . A A . 10 PHE CB 1 1
15 9634 1 1 10 PHE CD1 C 33.432 5.645 8.217 1.00 . A A . 10 PHE CD1 1 1
15 9635 1 1 10 PHE CD2 C 32.017 4.095 7.001 1.00 . A A . 10 PHE CD2 1 1
15 9636 1 1 10 PHE CE1 C 32.292 6.290 8.713 1.00 . A A . 10 PHE CE1 1 1
15 9637 1 1 10 PHE CE2 C 30.881 4.743 7.497 1.00 . A A . 10 PHE CE2 1 1
15 9638 1 1 10 PHE CG C 33.297 4.541 7.355 1.00 . A A . 10 PHE CG 1 1
15 9639 1 1 10 PHE CZ C 31.018 5.841 8.351 1.00 . A A . 10 PHE CZ 1 1
15 9640 1 1 10 PHE H H 36.507 1.879 7.514 1.00 . A A . 10 PHE H 1 1
15 9641 1 1 10 PHE HA H 36.146 4.788 7.777 1.00 . A A . 10 PHE HA 1 1
15 9642 1 1 10 PHE HB2 H 34.818 4.271 5.889 1.00 . A A . 10 PHE HB2 1 1
15 9643 1 1 10 PHE HB3 H 34.236 2.776 6.606 1.00 . A A . 10 PHE HB3 1 1
15 9644 1 1 10 PHE HD1 H 34.405 6.009 8.490 1.00 . A A . 10 PHE HD1 1 1
15 9645 1 1 10 PHE HD2 H 31.906 3.247 6.341 1.00 . A A . 10 PHE HD2 1 1
15 9646 1 1 10 PHE HE1 H 32.397 7.137 9.375 1.00 . A A . 10 PHE HE1 1 1
15 9647 1 1 10 PHE HE2 H 29.896 4.396 7.218 1.00 . A A . 10 PHE HE2 1 1
15 9648 1 1 10 PHE HZ H 30.141 6.339 8.734 1.00 . A A . 10 PHE HZ 1 1
15 9649 1 1 10 PHE N N 36.680 2.829 7.354 1.00 . A A . 10 PHE N 1 1
15 9650 1 1 10 PHE O O 34.804 2.370 9.481 1.00 . A A . 10 PHE O 1 1
15 9651 1 1 11 GLN C C 33.759 5.387 11.867 1.00 . A A . 11 GLN C 1 1
15 9652 1 1 11 GLN CA C 34.746 4.297 11.456 1.00 . A A . 11 GLN CA 1 1
15 9653 1 1 11 GLN CB C 35.938 4.287 12.415 1.00 . A A . 11 GLN CB 1 1
15 9654 1 1 11 GLN CD C 36.148 1.792 12.320 1.00 . A A . 11 GLN CD 1 1
15 9655 1 1 11 GLN CG C 36.863 3.118 12.072 1.00 . A A . 11 GLN CG 1 1
15 9656 1 1 11 GLN H H 35.535 5.379 9.796 1.00 . A A . 11 GLN H 1 1
15 9657 1 1 11 GLN HA H 34.243 3.344 11.519 1.00 . A A . 11 GLN HA 1 1
15 9658 1 1 11 GLN HB2 H 36.481 5.215 12.324 1.00 . A A . 11 GLN HB2 1 1
15 9659 1 1 11 GLN HB3 H 35.583 4.177 13.429 1.00 . A A . 11 GLN HB3 1 1
15 9660 1 1 11 GLN HE21 H 36.319 1.177 10.438 1.00 . A A . 11 GLN HE21 1 1
15 9661 1 1 11 GLN HE22 H 35.525 0.102 11.484 1.00 . A A . 11 GLN HE22 1 1
15 9662 1 1 11 GLN HG2 H 37.148 3.182 11.032 1.00 . A A . 11 GLN HG2 1 1
15 9663 1 1 11 GLN HG3 H 37.748 3.167 12.690 1.00 . A A . 11 GLN HG3 1 1
15 9664 1 1 11 GLN N N 35.206 4.497 10.082 1.00 . A A . 11 GLN N 1 1
15 9665 1 1 11 GLN NE2 N 35.984 0.953 11.332 1.00 . A A . 11 GLN NE2 1 1
15 9666 1 1 11 GLN O O 33.991 6.571 11.640 1.00 . A A . 11 GLN O 1 1
15 9667 1 1 11 GLN OE1 O 35.721 1.516 13.440 1.00 . A A . 11 GLN OE1 1 1
15 9668 1 1 12 PHE C C 31.317 5.675 14.398 1.00 . A A . 12 PHE C 1 1
15 9669 1 1 12 PHE CA C 31.617 5.882 12.914 1.00 . A A . 12 PHE CA 1 1
15 9670 1 1 12 PHE CB C 30.356 5.637 12.078 1.00 . A A . 12 PHE CB 1 1
15 9671 1 1 12 PHE CD1 C 29.153 7.327 13.558 1.00 . A A . 12 PHE CD1 1 1
15 9672 1 1 12 PHE CD2 C 27.892 5.512 12.564 1.00 . A A . 12 PHE CD2 1 1
15 9673 1 1 12 PHE CE1 C 27.987 7.789 14.180 1.00 . A A . 12 PHE CE1 1 1
15 9674 1 1 12 PHE CE2 C 26.728 5.978 13.184 1.00 . A A . 12 PHE CE2 1 1
15 9675 1 1 12 PHE CG C 29.107 6.186 12.744 1.00 . A A . 12 PHE CG 1 1
15 9676 1 1 12 PHE CZ C 26.776 7.117 13.992 1.00 . A A . 12 PHE CZ 1 1
15 9677 1 1 12 PHE H H 32.509 3.992 12.633 1.00 . A A . 12 PHE H 1 1
15 9678 1 1 12 PHE HA H 31.961 6.894 12.752 1.00 . A A . 12 PHE HA 1 1
15 9679 1 1 12 PHE HB2 H 30.478 6.119 11.124 1.00 . A A . 12 PHE HB2 1 1
15 9680 1 1 12 PHE HB3 H 30.238 4.577 11.926 1.00 . A A . 12 PHE HB3 1 1
15 9681 1 1 12 PHE HD1 H 30.077 7.859 13.693 1.00 . A A . 12 PHE HD1 1 1
15 9682 1 1 12 PHE HD2 H 27.853 4.630 11.941 1.00 . A A . 12 PHE HD2 1 1
15 9683 1 1 12 PHE HE1 H 28.023 8.664 14.808 1.00 . A A . 12 PHE HE1 1 1
15 9684 1 1 12 PHE HE2 H 25.792 5.458 13.039 1.00 . A A . 12 PHE HE2 1 1
15 9685 1 1 12 PHE HZ H 25.879 7.476 14.474 1.00 . A A . 12 PHE HZ 1 1
15 9686 1 1 12 PHE N N 32.655 4.947 12.472 1.00 . A A . 12 PHE N 1 1
15 9687 1 1 12 PHE O O 30.966 4.568 14.807 1.00 . A A . 12 PHE O 1 1
15 9688 1 1 13 THR C C 30.257 7.715 17.135 1.00 . A A . 13 THR C 1 1
15 9689 1 1 13 THR CA C 31.203 6.620 16.641 1.00 . A A . 13 THR CA 1 1
15 9690 1 1 13 THR CB C 32.509 6.715 17.421 1.00 . A A . 13 THR CB 1 1
15 9691 1 1 13 THR CG2 C 32.418 5.850 18.679 1.00 . A A . 13 THR CG2 1 1
15 9692 1 1 13 THR H H 31.764 7.577 14.818 1.00 . A A . 13 THR H 1 1
15 9693 1 1 13 THR HA H 30.753 5.661 16.846 1.00 . A A . 13 THR HA 1 1
15 9694 1 1 13 THR HB H 32.671 7.739 17.710 1.00 . A A . 13 THR HB 1 1
15 9695 1 1 13 THR HG1 H 33.692 6.881 15.885 1.00 . A A . 13 THR HG1 1 1
15 9696 1 1 13 THR HG21 H 31.468 6.017 19.162 1.00 . A A . 13 THR HG21 1 1
15 9697 1 1 13 THR HG22 H 33.217 6.116 19.356 1.00 . A A . 13 THR HG22 1 1
15 9698 1 1 13 THR HG23 H 32.509 4.809 18.407 1.00 . A A . 13 THR HG23 1 1
15 9699 1 1 13 THR N N 31.460 6.726 15.202 1.00 . A A . 13 THR N 1 1
15 9700 1 1 13 THR O O 30.425 8.896 16.835 1.00 . A A . 13 THR O 1 1
15 9701 1 1 13 THR OG1 O 33.583 6.261 16.609 1.00 . A A . 13 THR OG1 1 1
15 9702 1 1 14 VAL C C 28.676 8.588 19.892 1.00 . A A . 14 VAL C 1 1
15 9703 1 1 14 VAL CA C 28.290 8.214 18.461 1.00 . A A . 14 VAL CA 1 1
15 9704 1 1 14 VAL CB C 26.898 7.579 18.453 1.00 . A A . 14 VAL CB 1 1
15 9705 1 1 14 VAL CG1 C 26.910 6.306 19.304 1.00 . A A . 14 VAL CG1 1 1
15 9706 1 1 14 VAL CG2 C 25.884 8.566 19.034 1.00 . A A . 14 VAL CG2 1 1
15 9707 1 1 14 VAL H H 29.194 6.332 18.115 1.00 . A A . 14 VAL H 1 1
15 9708 1 1 14 VAL HA H 28.273 9.106 17.857 1.00 . A A . 14 VAL HA 1 1
15 9709 1 1 14 VAL HB H 26.623 7.331 17.438 1.00 . A A . 14 VAL HB 1 1
15 9710 1 1 14 VAL HG11 H 26.633 6.550 20.318 1.00 . A A . 14 VAL HG11 1 1
15 9711 1 1 14 VAL HG12 H 27.898 5.874 19.294 1.00 . A A . 14 VAL HG12 1 1
15 9712 1 1 14 VAL HG13 H 26.203 5.597 18.899 1.00 . A A . 14 VAL HG13 1 1
15 9713 1 1 14 VAL HG21 H 24.900 8.340 18.650 1.00 . A A . 14 VAL HG21 1 1
15 9714 1 1 14 VAL HG22 H 26.158 9.572 18.753 1.00 . A A . 14 VAL HG22 1 1
15 9715 1 1 14 VAL HG23 H 25.877 8.482 20.110 1.00 . A A . 14 VAL HG23 1 1
15 9716 1 1 14 VAL N N 29.270 7.282 17.904 1.00 . A A . 14 VAL N 1 1
15 9717 1 1 14 VAL O O 28.842 7.709 20.738 1.00 . A A . 14 VAL O 1 1
15 9718 1 1 15 THR C C 28.100 11.298 22.022 1.00 . A A . 15 THR C 1 1
15 9719 1 1 15 THR CA C 29.166 10.341 21.500 1.00 . A A . 15 THR CA 1 1
15 9720 1 1 15 THR CB C 30.522 11.049 21.467 1.00 . A A . 15 THR CB 1 1
15 9721 1 1 15 THR CG2 C 31.629 10.046 21.796 1.00 . A A . 15 THR CG2 1 1
15 9722 1 1 15 THR H H 28.642 10.563 19.459 1.00 . A A . 15 THR H 1 1
15 9723 1 1 15 THR HA H 29.234 9.488 22.149 1.00 . A A . 15 THR HA 1 1
15 9724 1 1 15 THR HB H 30.535 11.844 22.196 1.00 . A A . 15 THR HB 1 1
15 9725 1 1 15 THR HG1 H 31.671 11.486 19.960 1.00 . A A . 15 THR HG1 1 1
15 9726 1 1 15 THR HG21 H 31.600 9.810 22.849 1.00 . A A . 15 THR HG21 1 1
15 9727 1 1 15 THR HG22 H 32.589 10.474 21.549 1.00 . A A . 15 THR HG22 1 1
15 9728 1 1 15 THR HG23 H 31.478 9.144 21.219 1.00 . A A . 15 THR HG23 1 1
15 9729 1 1 15 THR N N 28.809 9.892 20.161 1.00 . A A . 15 THR N 1 1
15 9730 1 1 15 THR O O 27.390 11.914 21.230 1.00 . A A . 15 THR O 1 1
15 9731 1 1 15 THR OG1 O 30.741 11.589 20.172 1.00 . A A . 15 THR OG1 1 1
15 9732 1 1 16 PRO C C 27.058 13.741 23.221 1.00 . A A . 16 PRO C 1 1
15 9733 1 1 16 PRO CA C 26.963 12.377 23.888 1.00 . A A . 16 PRO CA 1 1
15 9734 1 1 16 PRO CB C 27.339 12.483 25.368 1.00 . A A . 16 PRO CB 1 1
15 9735 1 1 16 PRO CD C 28.747 10.764 24.368 1.00 . A A . 16 PRO CD 1 1
15 9736 1 1 16 PRO CG C 28.139 11.263 25.681 1.00 . A A . 16 PRO CG 1 1
15 9737 1 1 16 PRO HA H 25.970 11.972 23.788 1.00 . A A . 16 PRO HA 1 1
15 9738 1 1 16 PRO HB2 H 27.932 13.372 25.537 1.00 . A A . 16 PRO HB2 1 1
15 9739 1 1 16 PRO HB3 H 26.449 12.506 25.977 1.00 . A A . 16 PRO HB3 1 1
15 9740 1 1 16 PRO HD2 H 29.793 11.033 24.310 1.00 . A A . 16 PRO HD2 1 1
15 9741 1 1 16 PRO HD3 H 28.622 9.696 24.292 1.00 . A A . 16 PRO HD3 1 1
15 9742 1 1 16 PRO HG2 H 28.924 11.509 26.383 1.00 . A A . 16 PRO HG2 1 1
15 9743 1 1 16 PRO HG3 H 27.499 10.500 26.094 1.00 . A A . 16 PRO HG3 1 1
15 9744 1 1 16 PRO N N 27.971 11.450 23.317 1.00 . A A . 16 PRO N 1 1
15 9745 1 1 16 PRO O O 26.034 14.392 23.017 1.00 . A A . 16 PRO O 1 1
15 9746 1 1 17 ASP C C 28.027 15.475 20.777 1.00 . A A . 17 ASP C 1 1
15 9747 1 1 17 ASP CA C 28.428 15.498 22.252 1.00 . A A . 17 ASP CA 1 1
15 9748 1 1 17 ASP CB C 29.887 15.947 22.372 1.00 . A A . 17 ASP CB 1 1
15 9749 1 1 17 ASP CG C 30.209 16.295 23.822 1.00 . A A . 17 ASP CG 1 1
15 9750 1 1 17 ASP H H 29.050 13.653 23.069 1.00 . A A . 17 ASP H 1 1
15 9751 1 1 17 ASP HA H 27.808 16.215 22.766 1.00 . A A . 17 ASP HA 1 1
15 9752 1 1 17 ASP HB2 H 30.535 15.148 22.043 1.00 . A A . 17 ASP HB2 1 1
15 9753 1 1 17 ASP HB3 H 30.046 16.816 21.752 1.00 . A A . 17 ASP HB3 1 1
15 9754 1 1 17 ASP N N 28.259 14.199 22.882 1.00 . A A . 17 ASP N 1 1
15 9755 1 1 17 ASP O O 27.774 16.535 20.205 1.00 . A A . 17 ASP O 1 1
15 9756 1 1 17 ASP OD1 O 29.279 16.437 24.598 1.00 . A A . 17 ASP OD1 1 1
15 9757 1 1 17 ASP OD2 O 31.383 16.414 24.134 1.00 . A A . 17 ASP OD2 1 1
15 9758 1 1 18 GLY C C 27.978 12.969 18.077 1.00 . A A . 18 GLY C 1 1
15 9759 1 1 18 GLY CA C 27.566 14.273 18.738 1.00 . A A . 18 GLY CA 1 1
15 9760 1 1 18 GLY H H 28.121 13.454 20.618 1.00 . A A . 18 GLY H 1 1
15 9761 1 1 18 GLY HA2 H 26.494 14.384 18.665 1.00 . A A . 18 GLY HA2 1 1
15 9762 1 1 18 GLY HA3 H 28.042 15.094 18.223 1.00 . A A . 18 GLY HA3 1 1
15 9763 1 1 18 GLY N N 27.952 14.304 20.140 1.00 . A A . 18 GLY N 1 1
15 9764 1 1 18 GLY O O 27.851 11.899 18.672 1.00 . A A . 18 GLY O 1 1
15 9765 1 1 19 ILE C C 30.317 12.158 15.545 1.00 . A A . 19 ILE C 1 1
15 9766 1 1 19 ILE CA C 28.938 11.889 16.130 1.00 . A A . 19 ILE CA 1 1
15 9767 1 1 19 ILE CB C 27.955 11.589 15.003 1.00 . A A . 19 ILE CB 1 1
15 9768 1 1 19 ILE CD1 C 26.818 12.558 12.995 1.00 . A A . 19 ILE CD1 1 1
15 9769 1 1 19 ILE CG1 C 27.648 12.881 14.240 1.00 . A A . 19 ILE CG1 1 1
15 9770 1 1 19 ILE CG2 C 26.659 11.012 15.579 1.00 . A A . 19 ILE CG2 1 1
15 9771 1 1 19 ILE H H 28.606 13.932 16.437 1.00 . A A . 19 ILE H 1 1
15 9772 1 1 19 ILE HA H 28.989 11.044 16.798 1.00 . A A . 19 ILE HA 1 1
15 9773 1 1 19 ILE HB H 28.400 10.880 14.330 1.00 . A A . 19 ILE HB 1 1
15 9774 1 1 19 ILE HD11 H 26.774 13.428 12.357 1.00 . A A . 19 ILE HD11 1 1
15 9775 1 1 19 ILE HD12 H 25.819 12.277 13.292 1.00 . A A . 19 ILE HD12 1 1
15 9776 1 1 19 ILE HD13 H 27.277 11.741 12.459 1.00 . A A . 19 ILE HD13 1 1
15 9777 1 1 19 ILE HG12 H 27.093 13.554 14.879 1.00 . A A . 19 ILE HG12 1 1
15 9778 1 1 19 ILE HG13 H 28.573 13.351 13.941 1.00 . A A . 19 ILE HG13 1 1
15 9779 1 1 19 ILE HG21 H 26.028 10.670 14.772 1.00 . A A . 19 ILE HG21 1 1
15 9780 1 1 19 ILE HG22 H 26.142 11.776 16.142 1.00 . A A . 19 ILE HG22 1 1
15 9781 1 1 19 ILE HG23 H 26.892 10.181 16.230 1.00 . A A . 19 ILE HG23 1 1
15 9782 1 1 19 ILE N N 28.489 13.058 16.856 1.00 . A A . 19 ILE N 1 1
15 9783 1 1 19 ILE O O 30.660 13.291 15.205 1.00 . A A . 19 ILE O 1 1
15 9784 1 1 20 ASP C C 32.565 10.200 13.711 1.00 . A A . 20 ASP C 1 1
15 9785 1 1 20 ASP CA C 32.438 11.165 14.880 1.00 . A A . 20 ASP CA 1 1
15 9786 1 1 20 ASP CB C 33.465 10.811 15.960 1.00 . A A . 20 ASP CB 1 1
15 9787 1 1 20 ASP CG C 33.508 11.904 17.023 1.00 . A A . 20 ASP CG 1 1
15 9788 1 1 20 ASP H H 30.731 10.224 15.724 1.00 . A A . 20 ASP H 1 1
15 9789 1 1 20 ASP HA H 32.623 12.170 14.533 1.00 . A A . 20 ASP HA 1 1
15 9790 1 1 20 ASP HB2 H 33.191 9.874 16.421 1.00 . A A . 20 ASP HB2 1 1
15 9791 1 1 20 ASP HB3 H 34.441 10.716 15.507 1.00 . A A . 20 ASP HB3 1 1
15 9792 1 1 20 ASP N N 31.095 11.087 15.428 1.00 . A A . 20 ASP N 1 1
15 9793 1 1 20 ASP O O 32.083 9.072 13.785 1.00 . A A . 20 ASP O 1 1
15 9794 1 1 20 ASP OD1 O 32.977 12.973 16.770 1.00 . A A . 20 ASP OD1 1 1
15 9795 1 1 20 ASP OD2 O 34.068 11.655 18.079 1.00 . A A . 20 ASP OD2 1 1
15 9796 1 1 21 LEU C C 34.834 9.896 10.987 1.00 . A A . 21 LEU C 1 1
15 9797 1 1 21 LEU CA C 33.402 9.774 11.484 1.00 . A A . 21 LEU CA 1 1
15 9798 1 1 21 LEU CB C 32.436 10.182 10.369 1.00 . A A . 21 LEU CB 1 1
15 9799 1 1 21 LEU CD1 C 30.484 11.383 11.373 1.00 . A A . 21 LEU CD1 1 1
15 9800 1 1 21 LEU CD2 C 30.117 9.591 9.677 1.00 . A A . 21 LEU CD2 1 1
15 9801 1 1 21 LEU CG C 30.990 10.037 10.850 1.00 . A A . 21 LEU CG 1 1
15 9802 1 1 21 LEU H H 33.610 11.533 12.623 1.00 . A A . 21 LEU H 1 1
15 9803 1 1 21 LEU HA H 33.208 8.752 11.766 1.00 . A A . 21 LEU HA 1 1
15 9804 1 1 21 LEU HB2 H 32.621 11.210 10.092 1.00 . A A . 21 LEU HB2 1 1
15 9805 1 1 21 LEU HB3 H 32.591 9.545 9.510 1.00 . A A . 21 LEU HB3 1 1
15 9806 1 1 21 LEU HD11 H 31.253 11.851 11.969 1.00 . A A . 21 LEU HD11 1 1
15 9807 1 1 21 LEU HD12 H 29.604 11.226 11.980 1.00 . A A . 21 LEU HD12 1 1
15 9808 1 1 21 LEU HD13 H 30.235 12.022 10.540 1.00 . A A . 21 LEU HD13 1 1
15 9809 1 1 21 LEU HD21 H 30.303 10.230 8.827 1.00 . A A . 21 LEU HD21 1 1
15 9810 1 1 21 LEU HD22 H 29.077 9.656 9.956 1.00 . A A . 21 LEU HD22 1 1
15 9811 1 1 21 LEU HD23 H 30.358 8.570 9.419 1.00 . A A . 21 LEU HD23 1 1
15 9812 1 1 21 LEU HG H 30.941 9.301 11.639 1.00 . A A . 21 LEU HG 1 1
15 9813 1 1 21 LEU N N 33.220 10.634 12.644 1.00 . A A . 21 LEU N 1 1
15 9814 1 1 21 LEU O O 35.296 10.989 10.661 1.00 . A A . 21 LEU O 1 1
15 9815 1 1 22 ARG C C 37.090 7.861 9.292 1.00 . A A . 22 ARG C 1 1
15 9816 1 1 22 ARG CA C 36.924 8.744 10.513 1.00 . A A . 22 ARG CA 1 1
15 9817 1 1 22 ARG CB C 37.824 8.238 11.644 1.00 . A A . 22 ARG CB 1 1
15 9818 1 1 22 ARG CD C 40.185 7.822 12.365 1.00 . A A . 22 ARG CD 1 1
15 9819 1 1 22 ARG CG C 39.295 8.315 11.221 1.00 . A A . 22 ARG CG 1 1
15 9820 1 1 22 ARG CZ C 42.554 7.663 12.864 1.00 . A A . 22 ARG CZ 1 1
15 9821 1 1 22 ARG H H 35.088 7.940 11.248 1.00 . A A . 22 ARG H 1 1
15 9822 1 1 22 ARG HA H 37.227 9.748 10.257 1.00 . A A . 22 ARG HA 1 1
15 9823 1 1 22 ARG HB2 H 37.672 8.848 12.521 1.00 . A A . 22 ARG HB2 1 1
15 9824 1 1 22 ARG HB3 H 37.572 7.217 11.870 1.00 . A A . 22 ARG HB3 1 1
15 9825 1 1 22 ARG HD2 H 39.938 8.358 13.268 1.00 . A A . 22 ARG HD2 1 1
15 9826 1 1 22 ARG HD3 H 40.018 6.766 12.519 1.00 . A A . 22 ARG HD3 1 1
15 9827 1 1 22 ARG HE H 41.822 8.493 11.199 1.00 . A A . 22 ARG HE 1 1
15 9828 1 1 22 ARG HG2 H 39.454 7.695 10.350 1.00 . A A . 22 ARG HG2 1 1
15 9829 1 1 22 ARG HG3 H 39.550 9.338 10.987 1.00 . A A . 22 ARG HG3 1 1
15 9830 1 1 22 ARG HH11 H 41.293 6.908 14.224 1.00 . A A . 22 ARG HH11 1 1
15 9831 1 1 22 ARG HH12 H 42.977 6.777 14.609 1.00 . A A . 22 ARG HH12 1 1
15 9832 1 1 22 ARG HH21 H 44.030 8.332 11.688 1.00 . A A . 22 ARG HH21 1 1
15 9833 1 1 22 ARG HH22 H 44.531 7.589 13.171 1.00 . A A . 22 ARG HH22 1 1
15 9834 1 1 22 ARG N N 35.533 8.766 10.951 1.00 . A A . 22 ARG N 1 1
15 9835 1 1 22 ARG NE N 41.588 8.048 12.040 1.00 . A A . 22 ARG NE 1 1
15 9836 1 1 22 ARG NH1 N 42.252 7.070 13.986 1.00 . A A . 22 ARG NH1 1 1
15 9837 1 1 22 ARG NH2 N 43.803 7.878 12.550 1.00 . A A . 22 ARG NH2 1 1
15 9838 1 1 22 ARG O O 36.514 6.778 9.204 1.00 . A A . 22 ARG O 1 1
15 9839 1 1 23 LEU C C 39.580 7.709 6.720 1.00 . A A . 23 LEU C 1 1
15 9840 1 1 23 LEU CA C 38.123 7.593 7.148 1.00 . A A . 23 LEU CA 1 1
15 9841 1 1 23 LEU CB C 37.218 8.104 6.034 1.00 . A A . 23 LEU CB 1 1
15 9842 1 1 23 LEU CD1 C 37.155 10.116 4.555 1.00 . A A . 23 LEU CD1 1 1
15 9843 1 1 23 LEU CD2 C 36.047 10.168 6.801 1.00 . A A . 23 LEU CD2 1 1
15 9844 1 1 23 LEU CG C 37.242 9.632 6.006 1.00 . A A . 23 LEU CG 1 1
15 9845 1 1 23 LEU H H 38.331 9.210 8.453 1.00 . A A . 23 LEU H 1 1
15 9846 1 1 23 LEU HA H 37.891 6.556 7.337 1.00 . A A . 23 LEU HA 1 1
15 9847 1 1 23 LEU HB2 H 37.566 7.718 5.088 1.00 . A A . 23 LEU HB2 1 1
15 9848 1 1 23 LEU HB3 H 36.211 7.767 6.215 1.00 . A A . 23 LEU HB3 1 1
15 9849 1 1 23 LEU HD11 H 36.273 9.699 4.087 1.00 . A A . 23 LEU HD11 1 1
15 9850 1 1 23 LEU HD12 H 38.033 9.793 4.016 1.00 . A A . 23 LEU HD12 1 1
15 9851 1 1 23 LEU HD13 H 37.097 11.195 4.536 1.00 . A A . 23 LEU HD13 1 1
15 9852 1 1 23 LEU HD21 H 36.230 11.195 7.082 1.00 . A A . 23 LEU HD21 1 1
15 9853 1 1 23 LEU HD22 H 35.912 9.572 7.691 1.00 . A A . 23 LEU HD22 1 1
15 9854 1 1 23 LEU HD23 H 35.155 10.114 6.194 1.00 . A A . 23 LEU HD23 1 1
15 9855 1 1 23 LEU HG H 38.161 9.988 6.449 1.00 . A A . 23 LEU HG 1 1
15 9856 1 1 23 LEU N N 37.887 8.350 8.358 1.00 . A A . 23 LEU N 1 1
15 9857 1 1 23 LEU O O 40.162 8.793 6.749 1.00 . A A . 23 LEU O 1 1
15 9858 1 1 24 SER C C 41.711 7.109 4.510 1.00 . A A . 24 SER C 1 1
15 9859 1 1 24 SER CA C 41.561 6.549 5.918 1.00 . A A . 24 SER CA 1 1
15 9860 1 1 24 SER CB C 42.076 5.113 5.934 1.00 . A A . 24 SER CB 1 1
15 9861 1 1 24 SER H H 39.641 5.754 6.372 1.00 . A A . 24 SER H 1 1
15 9862 1 1 24 SER HA H 42.152 7.141 6.600 1.00 . A A . 24 SER HA 1 1
15 9863 1 1 24 SER HB2 H 43.130 5.106 5.715 1.00 . A A . 24 SER HB2 1 1
15 9864 1 1 24 SER HB3 H 41.908 4.680 6.911 1.00 . A A . 24 SER HB3 1 1
15 9865 1 1 24 SER HG H 41.900 4.405 4.130 1.00 . A A . 24 SER HG 1 1
15 9866 1 1 24 SER N N 40.164 6.582 6.341 1.00 . A A . 24 SER N 1 1
15 9867 1 1 24 SER O O 40.781 7.048 3.705 1.00 . A A . 24 SER O 1 1
15 9868 1 1 24 SER OG O 41.388 4.363 4.941 1.00 . A A . 24 SER OG 1 1
15 9869 1 1 25 HIS C C 42.892 7.132 1.823 1.00 . A A . 25 HIS C 1 1
15 9870 1 1 25 HIS CA C 43.159 8.190 2.889 1.00 . A A . 25 HIS CA 1 1
15 9871 1 1 25 HIS CB C 44.618 8.634 2.779 1.00 . A A . 25 HIS CB 1 1
15 9872 1 1 25 HIS CD2 C 44.778 11.222 2.404 1.00 . A A . 25 HIS CD2 1 1
15 9873 1 1 25 HIS CE1 C 44.890 11.837 4.477 1.00 . A A . 25 HIS CE1 1 1
15 9874 1 1 25 HIS CG C 44.734 10.081 3.160 1.00 . A A . 25 HIS CG 1 1
15 9875 1 1 25 HIS H H 43.590 7.648 4.895 1.00 . A A . 25 HIS H 1 1
15 9876 1 1 25 HIS HA H 42.512 9.040 2.721 1.00 . A A . 25 HIS HA 1 1
15 9877 1 1 25 HIS HB2 H 45.233 8.034 3.431 1.00 . A A . 25 HIS HB2 1 1
15 9878 1 1 25 HIS HB3 H 44.948 8.509 1.756 1.00 . A A . 25 HIS HB3 1 1
15 9879 1 1 25 HIS HD2 H 44.756 11.253 1.324 1.00 . A A . 25 HIS HD2 1 1
15 9880 1 1 25 HIS HE1 H 44.961 12.442 5.369 1.00 . A A . 25 HIS HE1 1 1
15 9881 1 1 25 HIS HE2 H 44.905 13.273 2.970 1.00 . A A . 25 HIS HE2 1 1
15 9882 1 1 25 HIS N N 42.891 7.639 4.210 1.00 . A A . 25 HIS N 1 1
15 9883 1 1 25 HIS ND1 N 44.810 10.495 4.479 1.00 . A A . 25 HIS ND1 1 1
15 9884 1 1 25 HIS NE2 N 44.873 12.331 3.236 1.00 . A A . 25 HIS NE2 1 1
15 9885 1 1 25 HIS O O 42.541 7.440 0.686 1.00 . A A . 25 HIS O 1 1
15 9886 1 1 26 GLU C C 41.340 4.631 0.999 1.00 . A A . 26 GLU C 1 1
15 9887 1 1 26 GLU CA C 42.831 4.748 1.319 1.00 . A A . 26 GLU CA 1 1
15 9888 1 1 26 GLU CB C 43.334 3.448 1.957 1.00 . A A . 26 GLU CB 1 1
15 9889 1 1 26 GLU CD C 45.546 3.513 0.741 1.00 . A A . 26 GLU CD 1 1
15 9890 1 1 26 GLU CG C 44.861 3.494 2.109 1.00 . A A . 26 GLU CG 1 1
15 9891 1 1 26 GLU H H 43.351 5.705 3.142 1.00 . A A . 26 GLU H 1 1
15 9892 1 1 26 GLU HA H 43.373 4.922 0.399 1.00 . A A . 26 GLU HA 1 1
15 9893 1 1 26 GLU HB2 H 42.882 3.334 2.929 1.00 . A A . 26 GLU HB2 1 1
15 9894 1 1 26 GLU HB3 H 43.060 2.610 1.332 1.00 . A A . 26 GLU HB3 1 1
15 9895 1 1 26 GLU HG2 H 45.136 4.382 2.654 1.00 . A A . 26 GLU HG2 1 1
15 9896 1 1 26 GLU HG3 H 45.189 2.621 2.657 1.00 . A A . 26 GLU HG3 1 1
15 9897 1 1 26 GLU N N 43.059 5.871 2.222 1.00 . A A . 26 GLU N 1 1
15 9898 1 1 26 GLU O O 40.963 4.258 -0.107 1.00 . A A . 26 GLU O 1 1
15 9899 1 1 26 GLU OE1 O 44.928 3.093 -0.222 1.00 . A A . 26 GLU OE1 1 1
15 9900 1 1 26 GLU OE2 O 46.688 3.940 0.684 1.00 . A A . 26 GLU OE2 1 1
15 9901 1 1 27 ALA C C 38.601 5.908 0.771 1.00 . A A . 27 ALA C 1 1
15 9902 1 1 27 ALA CA C 39.043 4.886 1.818 1.00 . A A . 27 ALA CA 1 1
15 9903 1 1 27 ALA CB C 38.325 5.183 3.140 1.00 . A A . 27 ALA CB 1 1
15 9904 1 1 27 ALA H H 40.857 5.221 2.843 1.00 . A A . 27 ALA H 1 1
15 9905 1 1 27 ALA HA H 38.768 3.894 1.484 1.00 . A A . 27 ALA HA 1 1
15 9906 1 1 27 ALA HB1 H 37.442 4.559 3.222 1.00 . A A . 27 ALA HB1 1 1
15 9907 1 1 27 ALA HB2 H 38.031 6.221 3.160 1.00 . A A . 27 ALA HB2 1 1
15 9908 1 1 27 ALA HB3 H 38.986 4.984 3.969 1.00 . A A . 27 ALA HB3 1 1
15 9909 1 1 27 ALA N N 40.496 4.940 1.987 1.00 . A A . 27 ALA N 1 1
15 9910 1 1 27 ALA O O 37.633 5.699 0.046 1.00 . A A . 27 ALA O 1 1
15 9911 1 1 28 LEU C C 39.382 7.637 -1.661 1.00 . A A . 28 LEU C 1 1
15 9912 1 1 28 LEU CA C 39.020 8.090 -0.251 1.00 . A A . 28 LEU CA 1 1
15 9913 1 1 28 LEU CB C 39.764 9.396 0.071 1.00 . A A . 28 LEU CB 1 1
15 9914 1 1 28 LEU CD1 C 40.135 11.170 1.803 1.00 . A A . 28 LEU CD1 1 1
15 9915 1 1 28 LEU CD2 C 37.808 10.391 1.316 1.00 . A A . 28 LEU CD2 1 1
15 9916 1 1 28 LEU CG C 39.282 9.960 1.414 1.00 . A A . 28 LEU CG 1 1
15 9917 1 1 28 LEU H H 40.081 7.115 1.329 1.00 . A A . 28 LEU H 1 1
15 9918 1 1 28 LEU HA H 37.955 8.280 -0.215 1.00 . A A . 28 LEU HA 1 1
15 9919 1 1 28 LEU HB2 H 40.828 9.209 0.121 1.00 . A A . 28 LEU HB2 1 1
15 9920 1 1 28 LEU HB3 H 39.572 10.121 -0.710 1.00 . A A . 28 LEU HB3 1 1
15 9921 1 1 28 LEU HD11 H 41.179 10.897 1.776 1.00 . A A . 28 LEU HD11 1 1
15 9922 1 1 28 LEU HD12 H 39.873 11.489 2.802 1.00 . A A . 28 LEU HD12 1 1
15 9923 1 1 28 LEU HD13 H 39.955 11.979 1.110 1.00 . A A . 28 LEU HD13 1 1
15 9924 1 1 28 LEU HD21 H 37.177 9.589 1.666 1.00 . A A . 28 LEU HD21 1 1
15 9925 1 1 28 LEU HD22 H 37.557 10.625 0.293 1.00 . A A . 28 LEU HD22 1 1
15 9926 1 1 28 LEU HD23 H 37.648 11.266 1.932 1.00 . A A . 28 LEU HD23 1 1
15 9927 1 1 28 LEU HG H 39.382 9.200 2.172 1.00 . A A . 28 LEU HG 1 1
15 9928 1 1 28 LEU N N 39.331 7.024 0.706 1.00 . A A . 28 LEU N 1 1
15 9929 1 1 28 LEU O O 38.658 7.901 -2.615 1.00 . A A . 28 LEU O 1 1
15 9930 1 1 29 ARG C C 40.021 5.471 -3.684 1.00 . A A . 29 ARG C 1 1
15 9931 1 1 29 ARG CA C 40.994 6.467 -3.060 1.00 . A A . 29 ARG CA 1 1
15 9932 1 1 29 ARG CB C 42.359 5.797 -2.900 1.00 . A A . 29 ARG CB 1 1
15 9933 1 1 29 ARG CD C 44.764 6.158 -2.344 1.00 . A A . 29 ARG CD 1 1
15 9934 1 1 29 ARG CG C 43.412 6.845 -2.539 1.00 . A A . 29 ARG CG 1 1
15 9935 1 1 29 ARG CZ C 46.335 4.833 -3.642 1.00 . A A . 29 ARG CZ 1 1
15 9936 1 1 29 ARG H H 41.048 6.785 -0.970 1.00 . A A . 29 ARG H 1 1
15 9937 1 1 29 ARG HA H 41.092 7.306 -3.730 1.00 . A A . 29 ARG HA 1 1
15 9938 1 1 29 ARG HB2 H 42.305 5.056 -2.114 1.00 . A A . 29 ARG HB2 1 1
15 9939 1 1 29 ARG HB3 H 42.635 5.318 -3.827 1.00 . A A . 29 ARG HB3 1 1
15 9940 1 1 29 ARG HD2 H 45.490 6.884 -2.012 1.00 . A A . 29 ARG HD2 1 1
15 9941 1 1 29 ARG HD3 H 44.666 5.386 -1.595 1.00 . A A . 29 ARG HD3 1 1
15 9942 1 1 29 ARG HE H 44.702 5.701 -4.416 1.00 . A A . 29 ARG HE 1 1
15 9943 1 1 29 ARG HG2 H 43.485 7.575 -3.333 1.00 . A A . 29 ARG HG2 1 1
15 9944 1 1 29 ARG HG3 H 43.126 7.336 -1.621 1.00 . A A . 29 ARG HG3 1 1
15 9945 1 1 29 ARG HH11 H 46.715 5.032 -1.687 1.00 . A A . 29 ARG HH11 1 1
15 9946 1 1 29 ARG HH12 H 47.862 4.092 -2.582 1.00 . A A . 29 ARG HH12 1 1
15 9947 1 1 29 ARG HH21 H 46.213 4.458 -5.606 1.00 . A A . 29 ARG HH21 1 1
15 9948 1 1 29 ARG HH22 H 47.580 3.770 -4.796 1.00 . A A . 29 ARG HH22 1 1
15 9949 1 1 29 ARG N N 40.515 6.952 -1.771 1.00 . A A . 29 ARG N 1 1
15 9950 1 1 29 ARG NE N 45.222 5.561 -3.597 1.00 . A A . 29 ARG NE 1 1
15 9951 1 1 29 ARG NH1 N 47.024 4.636 -2.552 1.00 . A A . 29 ARG NH1 1 1
15 9952 1 1 29 ARG NH2 N 46.740 4.312 -4.770 1.00 . A A . 29 ARG NH2 1 1
15 9953 1 1 29 ARG O O 39.833 5.489 -4.902 1.00 . A A . 29 ARG O 1 1
15 9954 1 1 30 GLN C C 37.182 4.338 -3.857 1.00 . A A . 30 GLN C 1 1
15 9955 1 1 30 GLN CA C 38.453 3.635 -3.423 1.00 . A A . 30 GLN CA 1 1
15 9956 1 1 30 GLN CB C 38.119 2.580 -2.367 1.00 . A A . 30 GLN CB 1 1
15 9957 1 1 30 GLN CD C 39.041 0.692 -1.018 1.00 . A A . 30 GLN CD 1 1
15 9958 1 1 30 GLN CG C 39.353 1.721 -2.098 1.00 . A A . 30 GLN CG 1 1
15 9959 1 1 30 GLN H H 39.576 4.633 -1.925 1.00 . A A . 30 GLN H 1 1
15 9960 1 1 30 GLN HA H 38.894 3.146 -4.278 1.00 . A A . 30 GLN HA 1 1
15 9961 1 1 30 GLN HB2 H 37.813 3.071 -1.454 1.00 . A A . 30 GLN HB2 1 1
15 9962 1 1 30 GLN HB3 H 37.318 1.953 -2.726 1.00 . A A . 30 GLN HB3 1 1
15 9963 1 1 30 GLN HE21 H 40.888 -0.041 -0.971 1.00 . A A . 30 GLN HE21 1 1
15 9964 1 1 30 GLN HE22 H 39.789 -0.768 0.100 1.00 . A A . 30 GLN HE22 1 1
15 9965 1 1 30 GLN HG2 H 39.640 1.213 -3.008 1.00 . A A . 30 GLN HG2 1 1
15 9966 1 1 30 GLN HG3 H 40.164 2.352 -1.769 1.00 . A A . 30 GLN HG3 1 1
15 9967 1 1 30 GLN N N 39.396 4.606 -2.888 1.00 . A A . 30 GLN N 1 1
15 9968 1 1 30 GLN NE2 N 39.984 -0.105 -0.595 1.00 . A A . 30 GLN NE2 1 1
15 9969 1 1 30 GLN O O 36.604 4.019 -4.895 1.00 . A A . 30 GLN O 1 1
15 9970 1 1 30 GLN OE1 O 37.907 0.611 -0.547 1.00 . A A . 30 GLN OE1 1 1
15 9971 1 1 31 ILE C C 35.611 6.828 -4.589 1.00 . A A . 31 ILE C 1 1
15 9972 1 1 31 ILE CA C 35.508 6.000 -3.317 1.00 . A A . 31 ILE CA 1 1
15 9973 1 1 31 ILE CB C 35.152 6.912 -2.141 1.00 . A A . 31 ILE CB 1 1
15 9974 1 1 31 ILE CD1 C 34.686 6.937 0.322 1.00 . A A . 31 ILE CD1 1 1
15 9975 1 1 31 ILE CG1 C 34.742 6.061 -0.934 1.00 . A A . 31 ILE CG1 1 1
15 9976 1 1 31 ILE CG2 C 33.985 7.813 -2.538 1.00 . A A . 31 ILE CG2 1 1
15 9977 1 1 31 ILE H H 37.225 5.466 -2.205 1.00 . A A . 31 ILE H 1 1
15 9978 1 1 31 ILE HA H 34.711 5.282 -3.443 1.00 . A A . 31 ILE HA 1 1
15 9979 1 1 31 ILE HB H 36.008 7.520 -1.885 1.00 . A A . 31 ILE HB 1 1
15 9980 1 1 31 ILE HD11 H 35.658 7.377 0.501 1.00 . A A . 31 ILE HD11 1 1
15 9981 1 1 31 ILE HD12 H 34.404 6.330 1.170 1.00 . A A . 31 ILE HD12 1 1
15 9982 1 1 31 ILE HD13 H 33.956 7.722 0.183 1.00 . A A . 31 ILE HD13 1 1
15 9983 1 1 31 ILE HG12 H 33.767 5.633 -1.116 1.00 . A A . 31 ILE HG12 1 1
15 9984 1 1 31 ILE HG13 H 35.461 5.270 -0.789 1.00 . A A . 31 ILE HG13 1 1
15 9985 1 1 31 ILE HG21 H 33.259 7.237 -3.093 1.00 . A A . 31 ILE HG21 1 1
15 9986 1 1 31 ILE HG22 H 34.347 8.622 -3.153 1.00 . A A . 31 ILE HG22 1 1
15 9987 1 1 31 ILE HG23 H 33.523 8.214 -1.649 1.00 . A A . 31 ILE HG23 1 1
15 9988 1 1 31 ILE N N 36.734 5.276 -3.032 1.00 . A A . 31 ILE N 1 1
15 9989 1 1 31 ILE O O 34.697 6.775 -5.410 1.00 . A A . 31 ILE O 1 1
15 9990 1 1 32 TYR C C 36.837 7.506 -7.247 1.00 . A A . 32 TYR C 1 1
15 9991 1 1 32 TYR CA C 36.805 8.395 -6.011 1.00 . A A . 32 TYR CA 1 1
15 9992 1 1 32 TYR CB C 38.083 9.234 -5.955 1.00 . A A . 32 TYR CB 1 1
15 9993 1 1 32 TYR CD1 C 37.483 11.146 -7.490 1.00 . A A . 32 TYR CD1 1 1
15 9994 1 1 32 TYR CD2 C 39.156 9.547 -8.217 1.00 . A A . 32 TYR CD2 1 1
15 9995 1 1 32 TYR CE1 C 37.633 11.849 -8.691 1.00 . A A . 32 TYR CE1 1 1
15 9996 1 1 32 TYR CE2 C 39.306 10.252 -9.418 1.00 . A A . 32 TYR CE2 1 1
15 9997 1 1 32 TYR CG C 38.244 9.994 -7.253 1.00 . A A . 32 TYR CG 1 1
15 9998 1 1 32 TYR CZ C 38.545 11.403 -9.655 1.00 . A A . 32 TYR CZ 1 1
15 9999 1 1 32 TYR H H 37.400 7.603 -4.128 1.00 . A A . 32 TYR H 1 1
15 10000 1 1 32 TYR HA H 35.956 9.058 -6.078 1.00 . A A . 32 TYR HA 1 1
15 10001 1 1 32 TYR HB2 H 38.021 9.931 -5.134 1.00 . A A . 32 TYR HB2 1 1
15 10002 1 1 32 TYR HB3 H 38.934 8.584 -5.813 1.00 . A A . 32 TYR HB3 1 1
15 10003 1 1 32 TYR HD1 H 36.778 11.490 -6.747 1.00 . A A . 32 TYR HD1 1 1
15 10004 1 1 32 TYR HD2 H 39.743 8.660 -8.035 1.00 . A A . 32 TYR HD2 1 1
15 10005 1 1 32 TYR HE1 H 37.046 12.737 -8.875 1.00 . A A . 32 TYR HE1 1 1
15 10006 1 1 32 TYR HE2 H 40.009 9.906 -10.162 1.00 . A A . 32 TYR HE2 1 1
15 10007 1 1 32 TYR HH H 38.379 11.540 -11.552 1.00 . A A . 32 TYR HH 1 1
15 10008 1 1 32 TYR N N 36.682 7.591 -4.804 1.00 . A A . 32 TYR N 1 1
15 10009 1 1 32 TYR O O 36.125 7.751 -8.220 1.00 . A A . 32 TYR O 1 1
15 10010 1 1 32 TYR OH O 38.694 12.097 -10.838 1.00 . A A . 32 TYR OH 1 1
15 10011 1 1 33 LEU C C 36.475 4.835 -8.592 1.00 . A A . 33 LEU C 1 1
15 10012 1 1 33 LEU CA C 37.791 5.563 -8.332 1.00 . A A . 33 LEU CA 1 1
15 10013 1 1 33 LEU CB C 38.894 4.537 -8.055 1.00 . A A . 33 LEU CB 1 1
15 10014 1 1 33 LEU CD1 C 41.333 4.238 -7.602 1.00 . A A . 33 LEU CD1 1 1
15 10015 1 1 33 LEU CD2 C 40.604 5.719 -9.478 1.00 . A A . 33 LEU CD2 1 1
15 10016 1 1 33 LEU CG C 40.263 5.228 -8.064 1.00 . A A . 33 LEU CG 1 1
15 10017 1 1 33 LEU H H 38.220 6.330 -6.405 1.00 . A A . 33 LEU H 1 1
15 10018 1 1 33 LEU HA H 38.054 6.126 -9.210 1.00 . A A . 33 LEU HA 1 1
15 10019 1 1 33 LEU HB2 H 38.727 4.092 -7.084 1.00 . A A . 33 LEU HB2 1 1
15 10020 1 1 33 LEU HB3 H 38.871 3.766 -8.810 1.00 . A A . 33 LEU HB3 1 1
15 10021 1 1 33 LEU HD11 H 41.550 4.404 -6.557 1.00 . A A . 33 LEU HD11 1 1
15 10022 1 1 33 LEU HD12 H 42.233 4.382 -8.184 1.00 . A A . 33 LEU HD12 1 1
15 10023 1 1 33 LEU HD13 H 40.974 3.229 -7.739 1.00 . A A . 33 LEU HD13 1 1
15 10024 1 1 33 LEU HD21 H 40.438 6.784 -9.537 1.00 . A A . 33 LEU HD21 1 1
15 10025 1 1 33 LEU HD22 H 39.981 5.217 -10.201 1.00 . A A . 33 LEU HD22 1 1
15 10026 1 1 33 LEU HD23 H 41.643 5.508 -9.690 1.00 . A A . 33 LEU HD23 1 1
15 10027 1 1 33 LEU HG H 40.241 6.070 -7.385 1.00 . A A . 33 LEU HG 1 1
15 10028 1 1 33 LEU N N 37.672 6.476 -7.206 1.00 . A A . 33 LEU N 1 1
15 10029 1 1 33 LEU O O 36.071 4.690 -9.746 1.00 . A A . 33 LEU O 1 1
15 10030 1 1 34 SER C C 33.527 4.556 -8.450 1.00 . A A . 34 SER C 1 1
15 10031 1 1 34 SER CA C 34.530 3.671 -7.715 1.00 . A A . 34 SER CA 1 1
15 10032 1 1 34 SER CB C 33.960 3.279 -6.351 1.00 . A A . 34 SER CB 1 1
15 10033 1 1 34 SER H H 36.154 4.517 -6.643 1.00 . A A . 34 SER H 1 1
15 10034 1 1 34 SER HA H 34.700 2.777 -8.293 1.00 . A A . 34 SER HA 1 1
15 10035 1 1 34 SER HB2 H 33.860 4.156 -5.735 1.00 . A A . 34 SER HB2 1 1
15 10036 1 1 34 SER HB3 H 32.988 2.824 -6.488 1.00 . A A . 34 SER HB3 1 1
15 10037 1 1 34 SER HG H 34.412 2.039 -4.922 1.00 . A A . 34 SER HG 1 1
15 10038 1 1 34 SER N N 35.797 4.375 -7.545 1.00 . A A . 34 SER N 1 1
15 10039 1 1 34 SER O O 32.754 4.085 -9.285 1.00 . A A . 34 SER O 1 1
15 10040 1 1 34 SER OG O 34.842 2.362 -5.719 1.00 . A A . 34 SER OG 1 1
15 10041 1 1 35 GLY C C 33.096 7.014 -10.240 1.00 . A A . 35 GLY C 1 1
15 10042 1 1 35 GLY CA C 32.680 6.806 -8.794 1.00 . A A . 35 GLY CA 1 1
15 10043 1 1 35 GLY H H 34.211 6.164 -7.481 1.00 . A A . 35 GLY H 1 1
15 10044 1 1 35 GLY HA2 H 31.667 6.430 -8.762 1.00 . A A . 35 GLY HA2 1 1
15 10045 1 1 35 GLY HA3 H 32.729 7.750 -8.273 1.00 . A A . 35 GLY HA3 1 1
15 10046 1 1 35 GLY N N 33.569 5.849 -8.149 1.00 . A A . 35 GLY N 1 1
15 10047 1 1 35 GLY O O 32.261 7.171 -11.130 1.00 . A A . 35 GLY O 1 1
15 10048 1 1 36 LEU C C 34.505 6.124 -12.735 1.00 . A A . 36 LEU C 1 1
15 10049 1 1 36 LEU CA C 34.970 7.218 -11.780 1.00 . A A . 36 LEU CA 1 1
15 10050 1 1 36 LEU CB C 36.503 7.218 -11.694 1.00 . A A . 36 LEU CB 1 1
15 10051 1 1 36 LEU CD1 C 36.666 8.823 -13.615 1.00 . A A . 36 LEU CD1 1 1
15 10052 1 1 36 LEU CD2 C 38.647 7.458 -12.952 1.00 . A A . 36 LEU CD2 1 1
15 10053 1 1 36 LEU CG C 37.121 7.465 -13.076 1.00 . A A . 36 LEU CG 1 1
15 10054 1 1 36 LEU H H 35.010 6.897 -9.696 1.00 . A A . 36 LEU H 1 1
15 10055 1 1 36 LEU HA H 34.641 8.172 -12.153 1.00 . A A . 36 LEU HA 1 1
15 10056 1 1 36 LEU HB2 H 36.822 7.996 -11.017 1.00 . A A . 36 LEU HB2 1 1
15 10057 1 1 36 LEU HB3 H 36.838 6.261 -11.320 1.00 . A A . 36 LEU HB3 1 1
15 10058 1 1 36 LEU HD11 H 37.438 9.237 -14.247 1.00 . A A . 36 LEU HD11 1 1
15 10059 1 1 36 LEU HD12 H 36.480 9.493 -12.789 1.00 . A A . 36 LEU HD12 1 1
15 10060 1 1 36 LEU HD13 H 35.760 8.697 -14.189 1.00 . A A . 36 LEU HD13 1 1
15 10061 1 1 36 LEU HD21 H 39.088 7.327 -13.929 1.00 . A A . 36 LEU HD21 1 1
15 10062 1 1 36 LEU HD22 H 38.951 6.647 -12.307 1.00 . A A . 36 LEU HD22 1 1
15 10063 1 1 36 LEU HD23 H 38.978 8.396 -12.529 1.00 . A A . 36 LEU HD23 1 1
15 10064 1 1 36 LEU HG H 36.813 6.686 -13.758 1.00 . A A . 36 LEU HG 1 1
15 10065 1 1 36 LEU N N 34.405 7.021 -10.455 1.00 . A A . 36 LEU N 1 1
15 10066 1 1 36 LEU O O 34.239 6.380 -13.910 1.00 . A A . 36 LEU O 1 1
15 10067 1 1 37 HIS C C 32.436 3.836 -13.222 1.00 . A A . 37 HIS C 1 1
15 10068 1 1 37 HIS CA C 33.947 3.772 -13.018 1.00 . A A . 37 HIS CA 1 1
15 10069 1 1 37 HIS CB C 34.314 2.457 -12.328 1.00 . A A . 37 HIS CB 1 1
15 10070 1 1 37 HIS CD2 C 36.665 1.666 -13.195 1.00 . A A . 37 HIS CD2 1 1
15 10071 1 1 37 HIS CE1 C 37.883 2.482 -11.599 1.00 . A A . 37 HIS CE1 1 1
15 10072 1 1 37 HIS CG C 35.809 2.290 -12.323 1.00 . A A . 37 HIS CG 1 1
15 10073 1 1 37 HIS H H 34.608 4.762 -11.270 1.00 . A A . 37 HIS H 1 1
15 10074 1 1 37 HIS HA H 34.433 3.809 -13.982 1.00 . A A . 37 HIS HA 1 1
15 10075 1 1 37 HIS HB2 H 33.950 2.471 -11.311 1.00 . A A . 37 HIS HB2 1 1
15 10076 1 1 37 HIS HB3 H 33.863 1.632 -12.861 1.00 . A A . 37 HIS HB3 1 1
15 10077 1 1 37 HIS HD2 H 36.368 1.157 -14.101 1.00 . A A . 37 HIS HD2 1 1
15 10078 1 1 37 HIS HE1 H 38.728 2.750 -10.983 1.00 . A A . 37 HIS HE1 1 1
15 10079 1 1 37 HIS HE2 H 38.787 1.440 -13.158 1.00 . A A . 37 HIS HE2 1 1
15 10080 1 1 37 HIS N N 34.396 4.904 -12.216 1.00 . A A . 37 HIS N 1 1
15 10081 1 1 37 HIS ND1 N 36.608 2.804 -11.312 1.00 . A A . 37 HIS ND1 1 1
15 10082 1 1 37 HIS NE2 N 37.974 1.788 -12.737 1.00 . A A . 37 HIS NE2 1 1
15 10083 1 1 37 HIS O O 31.909 3.351 -14.224 1.00 . A A . 37 HIS O 1 1
15 10084 1 1 38 SER C C 29.925 5.518 -13.483 1.00 . A A . 38 SER C 1 1
15 10085 1 1 38 SER CA C 30.301 4.597 -12.329 1.00 . A A . 38 SER CA 1 1
15 10086 1 1 38 SER CB C 29.773 5.173 -11.017 1.00 . A A . 38 SER CB 1 1
15 10087 1 1 38 SER H H 32.243 4.833 -11.506 1.00 . A A . 38 SER H 1 1
15 10088 1 1 38 SER HA H 29.857 3.626 -12.492 1.00 . A A . 38 SER HA 1 1
15 10089 1 1 38 SER HB2 H 30.023 6.219 -10.954 1.00 . A A . 38 SER HB2 1 1
15 10090 1 1 38 SER HB3 H 28.697 5.057 -10.981 1.00 . A A . 38 SER HB3 1 1
15 10091 1 1 38 SER HG H 30.636 3.613 -10.234 1.00 . A A . 38 SER HG 1 1
15 10092 1 1 38 SER N N 31.751 4.450 -12.262 1.00 . A A . 38 SER N 1 1
15 10093 1 1 38 SER O O 28.743 5.757 -13.733 1.00 . A A . 38 SER O 1 1
15 10094 1 1 38 SER OG O 30.373 4.485 -9.927 1.00 . A A . 38 SER OG 1 1
15 10095 1 1 39 TRP C C 30.122 6.172 -16.503 1.00 . A A . 39 TRP C 1 1
15 10096 1 1 39 TRP CA C 30.668 6.935 -15.301 1.00 . A A . 39 TRP CA 1 1
15 10097 1 1 39 TRP CB C 31.958 7.653 -15.697 1.00 . A A . 39 TRP CB 1 1
15 10098 1 1 39 TRP CD1 C 31.444 10.125 -15.636 1.00 . A A . 39 TRP CD1 1 1
15 10099 1 1 39 TRP CD2 C 31.421 9.287 -17.723 1.00 . A A . 39 TRP CD2 1 1
15 10100 1 1 39 TRP CE2 C 31.120 10.664 -17.835 1.00 . A A . 39 TRP CE2 1 1
15 10101 1 1 39 TRP CE3 C 31.468 8.519 -18.901 1.00 . A A . 39 TRP CE3 1 1
15 10102 1 1 39 TRP CG C 31.623 8.969 -16.317 1.00 . A A . 39 TRP CG 1 1
15 10103 1 1 39 TRP CH2 C 30.928 10.486 -20.233 1.00 . A A . 39 TRP CH2 1 1
15 10104 1 1 39 TRP CZ2 C 30.876 11.260 -19.072 1.00 . A A . 39 TRP CZ2 1 1
15 10105 1 1 39 TRP CZ3 C 31.223 9.117 -20.149 1.00 . A A . 39 TRP CZ3 1 1
15 10106 1 1 39 TRP H H 31.857 5.838 -13.950 1.00 . A A . 39 TRP H 1 1
15 10107 1 1 39 TRP HA H 29.941 7.672 -14.997 1.00 . A A . 39 TRP HA 1 1
15 10108 1 1 39 TRP HB2 H 32.566 7.813 -14.818 1.00 . A A . 39 TRP HB2 1 1
15 10109 1 1 39 TRP HB3 H 32.504 7.049 -16.407 1.00 . A A . 39 TRP HB3 1 1
15 10110 1 1 39 TRP HD1 H 31.523 10.241 -14.566 1.00 . A A . 39 TRP HD1 1 1
15 10111 1 1 39 TRP HE1 H 30.974 12.066 -16.302 1.00 . A A . 39 TRP HE1 1 1
15 10112 1 1 39 TRP HE3 H 31.695 7.465 -18.847 1.00 . A A . 39 TRP HE3 1 1
15 10113 1 1 39 TRP HH2 H 30.739 10.939 -21.195 1.00 . A A . 39 TRP HH2 1 1
15 10114 1 1 39 TRP HZ2 H 30.649 12.315 -19.132 1.00 . A A . 39 TRP HZ2 1 1
15 10115 1 1 39 TRP HZ3 H 31.263 8.520 -21.047 1.00 . A A . 39 TRP HZ3 1 1
15 10116 1 1 39 TRP N N 30.927 6.038 -14.182 1.00 . A A . 39 TRP N 1 1
15 10117 1 1 39 TRP NE1 N 31.147 11.131 -16.536 1.00 . A A . 39 TRP NE1 1 1
15 10118 1 1 39 TRP O O 29.282 6.681 -17.244 1.00 . A A . 39 TRP O 1 1
15 10119 1 1 40 LYS C C 29.059 3.184 -17.399 1.00 . A A . 40 LYS C 1 1
15 10120 1 1 40 LYS CA C 30.174 4.136 -17.821 1.00 . A A . 40 LYS CA 1 1
15 10121 1 1 40 LYS CB C 31.352 3.332 -18.371 1.00 . A A . 40 LYS CB 1 1
15 10122 1 1 40 LYS CD C 33.577 3.483 -19.496 1.00 . A A . 40 LYS CD 1 1
15 10123 1 1 40 LYS CE C 34.642 4.442 -20.029 1.00 . A A . 40 LYS CE 1 1
15 10124 1 1 40 LYS CG C 32.382 4.285 -18.977 1.00 . A A . 40 LYS CG 1 1
15 10125 1 1 40 LYS H H 31.286 4.600 -16.076 1.00 . A A . 40 LYS H 1 1
15 10126 1 1 40 LYS HA H 29.803 4.785 -18.599 1.00 . A A . 40 LYS HA 1 1
15 10127 1 1 40 LYS HB2 H 31.808 2.769 -17.570 1.00 . A A . 40 LYS HB2 1 1
15 10128 1 1 40 LYS HB3 H 31.000 2.653 -19.133 1.00 . A A . 40 LYS HB3 1 1
15 10129 1 1 40 LYS HD2 H 33.992 2.894 -18.691 1.00 . A A . 40 LYS HD2 1 1
15 10130 1 1 40 LYS HD3 H 33.254 2.829 -20.292 1.00 . A A . 40 LYS HD3 1 1
15 10131 1 1 40 LYS HE2 H 34.881 5.172 -19.270 1.00 . A A . 40 LYS HE2 1 1
15 10132 1 1 40 LYS HE3 H 35.532 3.886 -20.284 1.00 . A A . 40 LYS HE3 1 1
15 10133 1 1 40 LYS HG2 H 31.931 4.829 -19.795 1.00 . A A . 40 LYS HG2 1 1
15 10134 1 1 40 LYS HG3 H 32.719 4.980 -18.223 1.00 . A A . 40 LYS HG3 1 1
15 10135 1 1 40 LYS HZ1 H 33.172 4.782 -21.463 1.00 . A A . 40 LYS HZ1 1 1
15 10136 1 1 40 LYS HZ2 H 34.759 4.951 -22.044 1.00 . A A . 40 LYS HZ2 1 1
15 10137 1 1 40 LYS HZ3 H 34.079 6.160 -21.063 1.00 . A A . 40 LYS HZ3 1 1
15 10138 1 1 40 LYS N N 30.613 4.953 -16.696 1.00 . A A . 40 LYS N 1 1
15 10139 1 1 40 LYS NZ N 34.124 5.136 -21.241 1.00 . A A . 40 LYS NZ 1 1
15 10140 1 1 40 LYS O O 28.995 2.754 -16.247 1.00 . A A . 40 LYS O 1 1
15 10141 1 1 41 LYS C C 27.564 0.515 -17.979 1.00 . A A . 41 LYS C 1 1
15 10142 1 1 41 LYS CA C 27.071 1.956 -18.075 1.00 . A A . 41 LYS CA 1 1
15 10143 1 1 41 LYS CB C 26.032 2.067 -19.192 1.00 . A A . 41 LYS CB 1 1
15 10144 1 1 41 LYS CD C 24.383 3.579 -20.304 1.00 . A A . 41 LYS CD 1 1
15 10145 1 1 41 LYS CE C 23.747 4.969 -20.275 1.00 . A A . 41 LYS CE 1 1
15 10146 1 1 41 LYS CG C 25.400 3.460 -19.167 1.00 . A A . 41 LYS CG 1 1
15 10147 1 1 41 LYS H H 28.289 3.234 -19.245 1.00 . A A . 41 LYS H 1 1
15 10148 1 1 41 LYS HA H 26.609 2.234 -17.139 1.00 . A A . 41 LYS HA 1 1
15 10149 1 1 41 LYS HB2 H 26.512 1.907 -20.147 1.00 . A A . 41 LYS HB2 1 1
15 10150 1 1 41 LYS HB3 H 25.264 1.323 -19.046 1.00 . A A . 41 LYS HB3 1 1
15 10151 1 1 41 LYS HD2 H 24.882 3.429 -21.250 1.00 . A A . 41 LYS HD2 1 1
15 10152 1 1 41 LYS HD3 H 23.615 2.831 -20.179 1.00 . A A . 41 LYS HD3 1 1
15 10153 1 1 41 LYS HE2 H 23.240 5.113 -19.332 1.00 . A A . 41 LYS HE2 1 1
15 10154 1 1 41 LYS HE3 H 24.517 5.719 -20.388 1.00 . A A . 41 LYS HE3 1 1
15 10155 1 1 41 LYS HG2 H 24.904 3.613 -18.220 1.00 . A A . 41 LYS HG2 1 1
15 10156 1 1 41 LYS HG3 H 26.170 4.206 -19.296 1.00 . A A . 41 LYS HG3 1 1
15 10157 1 1 41 LYS HZ1 H 22.611 4.156 -21.819 1.00 . A A . 41 LYS HZ1 1 1
15 10158 1 1 41 LYS HZ2 H 23.138 5.747 -22.107 1.00 . A A . 41 LYS HZ2 1 1
15 10159 1 1 41 LYS HZ3 H 21.864 5.455 -21.020 1.00 . A A . 41 LYS HZ3 1 1
15 10160 1 1 41 LYS N N 28.184 2.859 -18.346 1.00 . A A . 41 LYS N 1 1
15 10161 1 1 41 LYS NZ N 22.766 5.091 -21.389 1.00 . A A . 41 LYS NZ 1 1
15 10162 1 1 41 LYS O O 28.457 0.106 -18.721 1.00 . A A . 41 LYS O 1 1
15 10163 1 1 42 LYS C C 26.721 -2.527 -17.945 1.00 . A A . 42 LYS C 1 1
15 10164 1 1 42 LYS CA C 27.371 -1.645 -16.885 1.00 . A A . 42 LYS CA 1 1
15 10165 1 1 42 LYS CB C 26.959 -2.130 -15.495 1.00 . A A . 42 LYS CB 1 1
15 10166 1 1 42 LYS CD C 27.366 -1.873 -13.044 1.00 . A A . 42 LYS CD 1 1
15 10167 1 1 42 LYS CE C 28.212 -1.164 -11.986 1.00 . A A . 42 LYS CE 1 1
15 10168 1 1 42 LYS CG C 27.792 -1.407 -14.437 1.00 . A A . 42 LYS CG 1 1
15 10169 1 1 42 LYS H H 26.272 0.128 -16.499 1.00 . A A . 42 LYS H 1 1
15 10170 1 1 42 LYS HA H 28.444 -1.722 -16.976 1.00 . A A . 42 LYS HA 1 1
15 10171 1 1 42 LYS HB2 H 25.911 -1.919 -15.335 1.00 . A A . 42 LYS HB2 1 1
15 10172 1 1 42 LYS HB3 H 27.128 -3.193 -15.420 1.00 . A A . 42 LYS HB3 1 1
15 10173 1 1 42 LYS HD2 H 26.323 -1.636 -12.889 1.00 . A A . 42 LYS HD2 1 1
15 10174 1 1 42 LYS HD3 H 27.510 -2.939 -12.961 1.00 . A A . 42 LYS HD3 1 1
15 10175 1 1 42 LYS HE2 H 29.255 -1.401 -12.140 1.00 . A A . 42 LYS HE2 1 1
15 10176 1 1 42 LYS HE3 H 28.071 -0.096 -12.067 1.00 . A A . 42 LYS HE3 1 1
15 10177 1 1 42 LYS HG2 H 28.839 -1.633 -14.587 1.00 . A A . 42 LYS HG2 1 1
15 10178 1 1 42 LYS HG3 H 27.637 -0.342 -14.521 1.00 . A A . 42 LYS HG3 1 1
15 10179 1 1 42 LYS HZ1 H 28.098 -2.603 -10.488 1.00 . A A . 42 LYS HZ1 1 1
15 10180 1 1 42 LYS HZ2 H 26.757 -1.561 -10.553 1.00 . A A . 42 LYS HZ2 1 1
15 10181 1 1 42 LYS HZ3 H 28.231 -1.014 -9.910 1.00 . A A . 42 LYS HZ3 1 1
15 10182 1 1 42 LYS N N 26.978 -0.251 -17.064 1.00 . A A . 42 LYS N 1 1
15 10183 1 1 42 LYS NZ N 27.793 -1.620 -10.632 1.00 . A A . 42 LYS NZ 1 1
15 10184 1 1 42 LYS O O 26.765 -2.155 -19.107 1.00 . A A . 42 LYS O 1 1
15 10185 1 1 42 LYS OXT O 26.188 -3.562 -17.581 1.00 . A A . 42 LYS OXT 1 1
16 10186 1 1 1 MET C C 55.631 0.342 5.865 1.00 . A A . 1 MET C 1 1
16 10187 1 1 1 MET CA C 56.805 1.297 6.074 1.00 . A A . 1 MET CA 1 1
16 10188 1 1 1 MET CB C 58.081 0.660 5.523 1.00 . A A . 1 MET CB 1 1
16 10189 1 1 1 MET CE C 61.914 2.173 5.491 1.00 . A A . 1 MET CE 1 1
16 10190 1 1 1 MET CG C 59.234 1.670 5.578 1.00 . A A . 1 MET CG 1 1
16 10191 1 1 1 MET H1 H 57.381 0.711 7.987 1.00 . A A . 1 MET H1 1 1
16 10192 1 1 1 MET H2 H 56.065 1.789 7.958 1.00 . A A . 1 MET H2 1 1
16 10193 1 1 1 MET H3 H 57.642 2.356 7.657 1.00 . A A . 1 MET H3 1 1
16 10194 1 1 1 MET HA H 56.611 2.229 5.558 1.00 . A A . 1 MET HA 1 1
16 10195 1 1 1 MET HB2 H 58.333 -0.207 6.117 1.00 . A A . 1 MET HB2 1 1
16 10196 1 1 1 MET HB3 H 57.916 0.358 4.499 1.00 . A A . 1 MET HB3 1 1
16 10197 1 1 1 MET HE1 H 62.531 1.787 6.289 1.00 . A A . 1 MET HE1 1 1
16 10198 1 1 1 MET HE2 H 61.371 3.032 5.847 1.00 . A A . 1 MET HE2 1 1
16 10199 1 1 1 MET HE3 H 62.540 2.462 4.656 1.00 . A A . 1 MET HE3 1 1
16 10200 1 1 1 MET HG2 H 58.992 2.525 4.967 1.00 . A A . 1 MET HG2 1 1
16 10201 1 1 1 MET HG3 H 59.385 1.988 6.600 1.00 . A A . 1 MET HG3 1 1
16 10202 1 1 1 MET N N 56.986 1.558 7.529 1.00 . A A . 1 MET N 1 1
16 10203 1 1 1 MET O O 54.762 0.582 5.026 1.00 . A A . 1 MET O 1 1
16 10204 1 1 1 MET SD S 60.750 0.891 4.959 1.00 . A A . 1 MET SD 1 1
16 10205 1 1 2 ALA C C 53.296 -1.275 7.197 1.00 . A A . 2 ALA C 1 1
16 10206 1 1 2 ALA CA C 54.572 -1.750 6.510 1.00 . A A . 2 ALA CA 1 1
16 10207 1 1 2 ALA CB C 55.043 -3.065 7.133 1.00 . A A . 2 ALA CB 1 1
16 10208 1 1 2 ALA H H 56.353 -0.891 7.264 1.00 . A A . 2 ALA H 1 1
16 10209 1 1 2 ALA HA H 54.362 -1.921 5.467 1.00 . A A . 2 ALA HA 1 1
16 10210 1 1 2 ALA HB1 H 55.932 -2.885 7.719 1.00 . A A . 2 ALA HB1 1 1
16 10211 1 1 2 ALA HB2 H 55.265 -3.777 6.350 1.00 . A A . 2 ALA HB2 1 1
16 10212 1 1 2 ALA HB3 H 54.268 -3.462 7.769 1.00 . A A . 2 ALA HB3 1 1
16 10213 1 1 2 ALA N N 55.628 -0.751 6.622 1.00 . A A . 2 ALA N 1 1
16 10214 1 1 2 ALA O O 53.342 -0.682 8.274 1.00 . A A . 2 ALA O 1 1
16 10215 1 1 3 GLU C C 50.436 -2.092 8.216 1.00 . A A . 3 GLU C 1 1
16 10216 1 1 3 GLU CA C 50.871 -1.145 7.108 1.00 . A A . 3 GLU CA 1 1
16 10217 1 1 3 GLU CB C 49.821 -1.150 5.999 1.00 . A A . 3 GLU CB 1 1
16 10218 1 1 3 GLU CD C 49.142 -0.064 3.847 1.00 . A A . 3 GLU CD 1 1
16 10219 1 1 3 GLU CG C 50.137 -0.036 5.001 1.00 . A A . 3 GLU CG 1 1
16 10220 1 1 3 GLU H H 52.190 -2.022 5.707 1.00 . A A . 3 GLU H 1 1
16 10221 1 1 3 GLU HA H 50.951 -0.149 7.510 1.00 . A A . 3 GLU HA 1 1
16 10222 1 1 3 GLU HB2 H 49.839 -2.106 5.495 1.00 . A A . 3 GLU HB2 1 1
16 10223 1 1 3 GLU HB3 H 48.841 -0.984 6.427 1.00 . A A . 3 GLU HB3 1 1
16 10224 1 1 3 GLU HG2 H 50.078 0.921 5.502 1.00 . A A . 3 GLU HG2 1 1
16 10225 1 1 3 GLU HG3 H 51.136 -0.178 4.615 1.00 . A A . 3 GLU HG3 1 1
16 10226 1 1 3 GLU N N 52.161 -1.544 6.562 1.00 . A A . 3 GLU N 1 1
16 10227 1 1 3 GLU O O 50.871 -3.242 8.274 1.00 . A A . 3 GLU O 1 1
16 10228 1 1 3 GLU OE1 O 48.289 -0.937 3.844 1.00 . A A . 3 GLU OE1 1 1
16 10229 1 1 3 GLU OE2 O 49.244 0.790 2.983 1.00 . A A . 3 GLU OE2 1 1
16 10230 1 1 4 ALA C C 48.202 -3.554 9.664 1.00 . A A . 4 ALA C 1 1
16 10231 1 1 4 ALA CA C 49.074 -2.417 10.195 1.00 . A A . 4 ALA CA 1 1
16 10232 1 1 4 ALA CB C 48.261 -1.559 11.166 1.00 . A A . 4 ALA CB 1 1
16 10233 1 1 4 ALA H H 49.253 -0.679 8.998 1.00 . A A . 4 ALA H 1 1
16 10234 1 1 4 ALA HA H 49.916 -2.837 10.722 1.00 . A A . 4 ALA HA 1 1
16 10235 1 1 4 ALA HB1 H 48.895 -1.242 11.982 1.00 . A A . 4 ALA HB1 1 1
16 10236 1 1 4 ALA HB2 H 47.437 -2.140 11.553 1.00 . A A . 4 ALA HB2 1 1
16 10237 1 1 4 ALA HB3 H 47.879 -0.694 10.650 1.00 . A A . 4 ALA HB3 1 1
16 10238 1 1 4 ALA N N 49.567 -1.602 9.094 1.00 . A A . 4 ALA N 1 1
16 10239 1 1 4 ALA O O 47.568 -3.427 8.615 1.00 . A A . 4 ALA O 1 1
16 10240 1 1 5 HIS C C 45.907 -5.529 10.053 1.00 . A A . 5 HIS C 1 1
16 10241 1 1 5 HIS CA C 47.401 -5.832 10.003 1.00 . A A . 5 HIS CA 1 1
16 10242 1 1 5 HIS CB C 47.724 -6.984 10.956 1.00 . A A . 5 HIS CB 1 1
16 10243 1 1 5 HIS CD2 C 47.261 -9.183 9.594 1.00 . A A . 5 HIS CD2 1 1
16 10244 1 1 5 HIS CE1 C 45.430 -9.795 10.583 1.00 . A A . 5 HIS CE1 1 1
16 10245 1 1 5 HIS CG C 46.986 -8.232 10.545 1.00 . A A . 5 HIS CG 1 1
16 10246 1 1 5 HIS H H 48.720 -4.698 11.214 1.00 . A A . 5 HIS H 1 1
16 10247 1 1 5 HIS HA H 47.669 -6.120 8.998 1.00 . A A . 5 HIS HA 1 1
16 10248 1 1 5 HIS HB2 H 48.787 -7.176 10.930 1.00 . A A . 5 HIS HB2 1 1
16 10249 1 1 5 HIS HB3 H 47.435 -6.708 11.959 1.00 . A A . 5 HIS HB3 1 1
16 10250 1 1 5 HIS HD2 H 48.113 -9.171 8.930 1.00 . A A . 5 HIS HD2 1 1
16 10251 1 1 5 HIS HE1 H 44.550 -10.357 10.865 1.00 . A A . 5 HIS HE1 1 1
16 10252 1 1 5 HIS HE2 H 46.219 -10.964 9.052 1.00 . A A . 5 HIS HE2 1 1
16 10253 1 1 5 HIS N N 48.187 -4.662 10.393 1.00 . A A . 5 HIS N 1 1
16 10254 1 1 5 HIS ND1 N 45.812 -8.642 11.163 1.00 . A A . 5 HIS ND1 1 1
16 10255 1 1 5 HIS NE2 N 46.278 -10.168 9.619 1.00 . A A . 5 HIS NE2 1 1
16 10256 1 1 5 HIS O O 45.151 -5.905 9.156 1.00 . A A . 5 HIS O 1 1
16 10257 1 1 6 GLN C C 43.890 -3.012 10.968 1.00 . A A . 6 GLN C 1 1
16 10258 1 1 6 GLN CA C 44.091 -4.489 11.283 1.00 . A A . 6 GLN CA 1 1
16 10259 1 1 6 GLN CB C 43.652 -4.786 12.717 1.00 . A A . 6 GLN CB 1 1
16 10260 1 1 6 GLN CD C 43.221 -6.605 14.370 1.00 . A A . 6 GLN CD 1 1
16 10261 1 1 6 GLN CG C 43.650 -6.298 12.944 1.00 . A A . 6 GLN CG 1 1
16 10262 1 1 6 GLN H H 46.141 -4.573 11.792 1.00 . A A . 6 GLN H 1 1
16 10263 1 1 6 GLN HA H 43.492 -5.076 10.604 1.00 . A A . 6 GLN HA 1 1
16 10264 1 1 6 GLN HB2 H 44.342 -4.318 13.404 1.00 . A A . 6 GLN HB2 1 1
16 10265 1 1 6 GLN HB3 H 42.659 -4.397 12.884 1.00 . A A . 6 GLN HB3 1 1
16 10266 1 1 6 GLN HE21 H 43.682 -8.529 14.242 1.00 . A A . 6 GLN HE21 1 1
16 10267 1 1 6 GLN HE22 H 43.037 -8.034 15.730 1.00 . A A . 6 GLN HE22 1 1
16 10268 1 1 6 GLN HG2 H 42.960 -6.762 12.255 1.00 . A A . 6 GLN HG2 1 1
16 10269 1 1 6 GLN HG3 H 44.640 -6.690 12.778 1.00 . A A . 6 GLN HG3 1 1
16 10270 1 1 6 GLN N N 45.490 -4.845 11.113 1.00 . A A . 6 GLN N 1 1
16 10271 1 1 6 GLN NE2 N 43.326 -7.823 14.820 1.00 . A A . 6 GLN NE2 1 1
16 10272 1 1 6 GLN O O 44.558 -2.148 11.534 1.00 . A A . 6 GLN O 1 1
16 10273 1 1 6 GLN OE1 O 42.797 -5.707 15.100 1.00 . A A . 6 GLN OE1 1 1
16 10274 1 1 7 ALA C C 41.254 -1.245 9.183 1.00 . A A . 7 ALA C 1 1
16 10275 1 1 7 ALA CA C 42.699 -1.366 9.648 1.00 . A A . 7 ALA CA 1 1
16 10276 1 1 7 ALA CB C 43.642 -0.969 8.512 1.00 . A A . 7 ALA CB 1 1
16 10277 1 1 7 ALA H H 42.482 -3.469 9.626 1.00 . A A . 7 ALA H 1 1
16 10278 1 1 7 ALA HA H 42.862 -0.706 10.488 1.00 . A A . 7 ALA HA 1 1
16 10279 1 1 7 ALA HB1 H 44.602 -1.443 8.657 1.00 . A A . 7 ALA HB1 1 1
16 10280 1 1 7 ALA HB2 H 43.768 0.104 8.505 1.00 . A A . 7 ALA HB2 1 1
16 10281 1 1 7 ALA HB3 H 43.221 -1.290 7.570 1.00 . A A . 7 ALA HB3 1 1
16 10282 1 1 7 ALA N N 42.976 -2.736 10.050 1.00 . A A . 7 ALA N 1 1
16 10283 1 1 7 ALA O O 40.672 -2.217 8.704 1.00 . A A . 7 ALA O 1 1
16 10284 1 1 8 VAL C C 39.212 1.354 7.968 1.00 . A A . 8 VAL C 1 1
16 10285 1 1 8 VAL CA C 39.297 0.173 8.919 1.00 . A A . 8 VAL CA 1 1
16 10286 1 1 8 VAL CB C 38.423 0.453 10.136 1.00 . A A . 8 VAL CB 1 1
16 10287 1 1 8 VAL CG1 C 37.038 0.915 9.676 1.00 . A A . 8 VAL CG1 1 1
16 10288 1 1 8 VAL CG2 C 38.278 -0.824 10.954 1.00 . A A . 8 VAL CG2 1 1
16 10289 1 1 8 VAL H H 41.194 0.683 9.719 1.00 . A A . 8 VAL H 1 1
16 10290 1 1 8 VAL HA H 38.925 -0.708 8.418 1.00 . A A . 8 VAL HA 1 1
16 10291 1 1 8 VAL HB H 38.880 1.220 10.738 1.00 . A A . 8 VAL HB 1 1
16 10292 1 1 8 VAL HG11 H 37.081 1.951 9.375 1.00 . A A . 8 VAL HG11 1 1
16 10293 1 1 8 VAL HG12 H 36.335 0.804 10.491 1.00 . A A . 8 VAL HG12 1 1
16 10294 1 1 8 VAL HG13 H 36.718 0.309 8.841 1.00 . A A . 8 VAL HG13 1 1
16 10295 1 1 8 VAL HG21 H 38.340 -0.588 12.004 1.00 . A A . 8 VAL HG21 1 1
16 10296 1 1 8 VAL HG22 H 39.065 -1.510 10.689 1.00 . A A . 8 VAL HG22 1 1
16 10297 1 1 8 VAL HG23 H 37.322 -1.277 10.743 1.00 . A A . 8 VAL HG23 1 1
16 10298 1 1 8 VAL N N 40.680 -0.055 9.328 1.00 . A A . 8 VAL N 1 1
16 10299 1 1 8 VAL O O 39.829 2.394 8.199 1.00 . A A . 8 VAL O 1 1
16 10300 1 1 9 ALA C C 37.458 3.400 6.529 1.00 . A A . 9 ALA C 1 1
16 10301 1 1 9 ALA CA C 38.276 2.261 5.925 1.00 . A A . 9 ALA CA 1 1
16 10302 1 1 9 ALA CB C 37.584 1.726 4.664 1.00 . A A . 9 ALA CB 1 1
16 10303 1 1 9 ALA H H 37.961 0.342 6.774 1.00 . A A . 9 ALA H 1 1
16 10304 1 1 9 ALA HA H 39.250 2.638 5.654 1.00 . A A . 9 ALA HA 1 1
16 10305 1 1 9 ALA HB1 H 37.187 0.741 4.861 1.00 . A A . 9 ALA HB1 1 1
16 10306 1 1 9 ALA HB2 H 38.300 1.668 3.857 1.00 . A A . 9 ALA HB2 1 1
16 10307 1 1 9 ALA HB3 H 36.780 2.388 4.385 1.00 . A A . 9 ALA HB3 1 1
16 10308 1 1 9 ALA N N 38.439 1.191 6.899 1.00 . A A . 9 ALA N 1 1
16 10309 1 1 9 ALA O O 37.765 4.574 6.323 1.00 . A A . 9 ALA O 1 1
16 10310 1 1 10 PHE C C 35.096 3.702 9.292 1.00 . A A . 10 PHE C 1 1
16 10311 1 1 10 PHE CA C 35.568 4.063 7.879 1.00 . A A . 10 PHE CA 1 1
16 10312 1 1 10 PHE CB C 34.372 4.382 6.960 1.00 . A A . 10 PHE CB 1 1
16 10313 1 1 10 PHE CD1 C 33.505 2.003 7.371 1.00 . A A . 10 PHE CD1 1 1
16 10314 1 1 10 PHE CD2 C 31.924 3.780 6.889 1.00 . A A . 10 PHE CD2 1 1
16 10315 1 1 10 PHE CE1 C 32.441 1.094 7.480 1.00 . A A . 10 PHE CE1 1 1
16 10316 1 1 10 PHE CE2 C 30.867 2.866 6.996 1.00 . A A . 10 PHE CE2 1 1
16 10317 1 1 10 PHE CG C 33.248 3.355 7.073 1.00 . A A . 10 PHE CG 1 1
16 10318 1 1 10 PHE CZ C 31.125 1.525 7.291 1.00 . A A . 10 PHE CZ 1 1
16 10319 1 1 10 PHE H H 36.205 2.092 7.405 1.00 . A A . 10 PHE H 1 1
16 10320 1 1 10 PHE HA H 36.159 4.963 7.962 1.00 . A A . 10 PHE HA 1 1
16 10321 1 1 10 PHE HB2 H 33.983 5.356 7.213 1.00 . A A . 10 PHE HB2 1 1
16 10322 1 1 10 PHE HB3 H 34.723 4.405 5.939 1.00 . A A . 10 PHE HB3 1 1
16 10323 1 1 10 PHE HD1 H 34.512 1.656 7.505 1.00 . A A . 10 PHE HD1 1 1
16 10324 1 1 10 PHE HD2 H 31.717 4.815 6.660 1.00 . A A . 10 PHE HD2 1 1
16 10325 1 1 10 PHE HE1 H 32.640 0.058 7.710 1.00 . A A . 10 PHE HE1 1 1
16 10326 1 1 10 PHE HE2 H 29.850 3.199 6.851 1.00 . A A . 10 PHE HE2 1 1
16 10327 1 1 10 PHE HZ H 30.306 0.823 7.378 1.00 . A A . 10 PHE HZ 1 1
16 10328 1 1 10 PHE N N 36.411 3.037 7.272 1.00 . A A . 10 PHE N 1 1
16 10329 1 1 10 PHE O O 34.729 2.563 9.574 1.00 . A A . 10 PHE O 1 1
16 10330 1 1 11 GLN C C 33.651 5.549 11.940 1.00 . A A . 11 GLN C 1 1
16 10331 1 1 11 GLN CA C 34.672 4.483 11.564 1.00 . A A . 11 GLN CA 1 1
16 10332 1 1 11 GLN CB C 35.867 4.541 12.518 1.00 . A A . 11 GLN CB 1 1
16 10333 1 1 11 GLN CD C 37.950 3.366 13.246 1.00 . A A . 11 GLN CD 1 1
16 10334 1 1 11 GLN CG C 36.733 3.293 12.331 1.00 . A A . 11 GLN CG 1 1
16 10335 1 1 11 GLN H H 35.429 5.572 9.903 1.00 . A A . 11 GLN H 1 1
16 10336 1 1 11 GLN HA H 34.207 3.512 11.646 1.00 . A A . 11 GLN HA 1 1
16 10337 1 1 11 GLN HB2 H 36.454 5.421 12.304 1.00 . A A . 11 GLN HB2 1 1
16 10338 1 1 11 GLN HB3 H 35.515 4.583 13.535 1.00 . A A . 11 GLN HB3 1 1
16 10339 1 1 11 GLN HE21 H 38.759 1.684 12.564 1.00 . A A . 11 GLN HE21 1 1
16 10340 1 1 11 GLN HE22 H 39.638 2.470 13.783 1.00 . A A . 11 GLN HE22 1 1
16 10341 1 1 11 GLN HG2 H 36.152 2.414 12.571 1.00 . A A . 11 GLN HG2 1 1
16 10342 1 1 11 GLN HG3 H 37.061 3.238 11.305 1.00 . A A . 11 GLN HG3 1 1
16 10343 1 1 11 GLN N N 35.109 4.687 10.184 1.00 . A A . 11 GLN N 1 1
16 10344 1 1 11 GLN NE2 N 38.859 2.429 13.193 1.00 . A A . 11 GLN NE2 1 1
16 10345 1 1 11 GLN O O 33.871 6.738 11.709 1.00 . A A . 11 GLN O 1 1
16 10346 1 1 11 GLN OE1 O 38.076 4.305 14.034 1.00 . A A . 11 GLN OE1 1 1
16 10347 1 1 12 PHE C C 31.140 5.839 14.375 1.00 . A A . 12 PHE C 1 1
16 10348 1 1 12 PHE CA C 31.469 6.037 12.885 1.00 . A A . 12 PHE CA 1 1
16 10349 1 1 12 PHE CB C 30.234 5.734 12.028 1.00 . A A . 12 PHE CB 1 1
16 10350 1 1 12 PHE CD1 C 29.369 8.049 12.654 1.00 . A A . 12 PHE CD1 1 1
16 10351 1 1 12 PHE CD2 C 28.741 7.082 10.522 1.00 . A A . 12 PHE CD2 1 1
16 10352 1 1 12 PHE CE1 C 28.634 9.199 12.340 1.00 . A A . 12 PHE CE1 1 1
16 10353 1 1 12 PHE CE2 C 28.005 8.229 10.214 1.00 . A A . 12 PHE CE2 1 1
16 10354 1 1 12 PHE CG C 29.422 6.984 11.744 1.00 . A A . 12 PHE CG 1 1
16 10355 1 1 12 PHE CZ C 27.952 9.289 11.123 1.00 . A A . 12 PHE CZ 1 1
16 10356 1 1 12 PHE H H 32.388 4.142 12.663 1.00 . A A . 12 PHE H 1 1
16 10357 1 1 12 PHE HA H 31.797 7.050 12.707 1.00 . A A . 12 PHE HA 1 1
16 10358 1 1 12 PHE HB2 H 30.549 5.298 11.094 1.00 . A A . 12 PHE HB2 1 1
16 10359 1 1 12 PHE HB3 H 29.617 5.026 12.557 1.00 . A A . 12 PHE HB3 1 1
16 10360 1 1 12 PHE HD1 H 29.884 7.983 13.597 1.00 . A A . 12 PHE HD1 1 1
16 10361 1 1 12 PHE HD2 H 28.780 6.264 9.819 1.00 . A A . 12 PHE HD2 1 1
16 10362 1 1 12 PHE HE1 H 28.595 10.017 13.034 1.00 . A A . 12 PHE HE1 1 1
16 10363 1 1 12 PHE HE2 H 27.479 8.299 9.274 1.00 . A A . 12 PHE HE2 1 1
16 10364 1 1 12 PHE HZ H 27.387 10.177 10.884 1.00 . A A . 12 PHE HZ 1 1
16 10365 1 1 12 PHE N N 32.531 5.099 12.504 1.00 . A A . 12 PHE N 1 1
16 10366 1 1 12 PHE O O 30.817 4.719 14.774 1.00 . A A . 12 PHE O 1 1
16 10367 1 1 13 THR C C 30.078 7.803 17.230 1.00 . A A . 13 THR C 1 1
16 10368 1 1 13 THR CA C 30.990 6.719 16.653 1.00 . A A . 13 THR CA 1 1
16 10369 1 1 13 THR CB C 32.310 6.745 17.422 1.00 . A A . 13 THR CB 1 1
16 10370 1 1 13 THR CG2 C 32.243 5.796 18.620 1.00 . A A . 13 THR CG2 1 1
16 10371 1 1 13 THR H H 31.557 7.742 14.855 1.00 . A A . 13 THR H 1 1
16 10372 1 1 13 THR HA H 30.525 5.761 16.817 1.00 . A A . 13 THR HA 1 1
16 10373 1 1 13 THR HB H 32.497 7.744 17.773 1.00 . A A . 13 THR HB 1 1
16 10374 1 1 13 THR HG1 H 33.579 7.058 15.986 1.00 . A A . 13 THR HG1 1 1
16 10375 1 1 13 THR HG21 H 33.142 5.900 19.208 1.00 . A A . 13 THR HG21 1 1
16 10376 1 1 13 THR HG22 H 32.158 4.779 18.271 1.00 . A A . 13 THR HG22 1 1
16 10377 1 1 13 THR HG23 H 31.386 6.040 19.228 1.00 . A A . 13 THR HG23 1 1
16 10378 1 1 13 THR N N 31.253 6.883 15.208 1.00 . A A . 13 THR N 1 1
16 10379 1 1 13 THR O O 30.239 8.993 16.957 1.00 . A A . 13 THR O 1 1
16 10380 1 1 13 THR OG1 O 33.362 6.325 16.564 1.00 . A A . 13 THR OG1 1 1
16 10381 1 1 14 VAL C C 28.650 8.576 20.122 1.00 . A A . 14 VAL C 1 1
16 10382 1 1 14 VAL CA C 28.202 8.286 18.690 1.00 . A A . 14 VAL CA 1 1
16 10383 1 1 14 VAL CB C 26.794 7.703 18.716 1.00 . A A . 14 VAL CB 1 1
16 10384 1 1 14 VAL CG1 C 25.853 8.689 19.418 1.00 . A A . 14 VAL CG1 1 1
16 10385 1 1 14 VAL CG2 C 26.324 7.466 17.279 1.00 . A A . 14 VAL CG2 1 1
16 10386 1 1 14 VAL H H 29.052 6.401 18.240 1.00 . A A . 14 VAL H 1 1
16 10387 1 1 14 VAL HA H 28.187 9.205 18.132 1.00 . A A . 14 VAL HA 1 1
16 10388 1 1 14 VAL HB H 26.799 6.764 19.257 1.00 . A A . 14 VAL HB 1 1
16 10389 1 1 14 VAL HG11 H 24.849 8.571 19.036 1.00 . A A . 14 VAL HG11 1 1
16 10390 1 1 14 VAL HG12 H 26.191 9.699 19.242 1.00 . A A . 14 VAL HG12 1 1
16 10391 1 1 14 VAL HG13 H 25.858 8.490 20.479 1.00 . A A . 14 VAL HG13 1 1
16 10392 1 1 14 VAL HG21 H 27.183 7.437 16.624 1.00 . A A . 14 VAL HG21 1 1
16 10393 1 1 14 VAL HG22 H 25.666 8.266 16.974 1.00 . A A . 14 VAL HG22 1 1
16 10394 1 1 14 VAL HG23 H 25.800 6.525 17.223 1.00 . A A . 14 VAL HG23 1 1
16 10395 1 1 14 VAL N N 29.129 7.356 18.048 1.00 . A A . 14 VAL N 1 1
16 10396 1 1 14 VAL O O 28.839 7.645 20.907 1.00 . A A . 14 VAL O 1 1
16 10397 1 1 15 THR C C 28.180 11.169 22.421 1.00 . A A . 15 THR C 1 1
16 10398 1 1 15 THR CA C 29.208 10.216 21.820 1.00 . A A . 15 THR CA 1 1
16 10399 1 1 15 THR CB C 30.586 10.886 21.810 1.00 . A A . 15 THR CB 1 1
16 10400 1 1 15 THR CG2 C 31.644 9.879 22.264 1.00 . A A . 15 THR CG2 1 1
16 10401 1 1 15 THR H H 28.616 10.580 19.814 1.00 . A A . 15 THR H 1 1
16 10402 1 1 15 THR HA H 29.258 9.322 22.414 1.00 . A A . 15 THR HA 1 1
16 10403 1 1 15 THR HB H 30.581 11.724 22.487 1.00 . A A . 15 THR HB 1 1
16 10404 1 1 15 THR HG1 H 31.386 10.654 20.049 1.00 . A A . 15 THR HG1 1 1
16 10405 1 1 15 THR HG21 H 31.566 9.730 23.328 1.00 . A A . 15 THR HG21 1 1
16 10406 1 1 15 THR HG22 H 32.626 10.255 22.028 1.00 . A A . 15 THR HG22 1 1
16 10407 1 1 15 THR HG23 H 31.484 8.939 21.756 1.00 . A A . 15 THR HG23 1 1
16 10408 1 1 15 THR N N 28.805 9.861 20.465 1.00 . A A . 15 THR N 1 1
16 10409 1 1 15 THR O O 27.475 11.854 21.681 1.00 . A A . 15 THR O 1 1
16 10410 1 1 15 THR OG1 O 30.888 11.341 20.497 1.00 . A A . 15 THR OG1 1 1
16 10411 1 1 16 PRO C C 27.215 13.567 23.790 1.00 . A A . 16 PRO C 1 1
16 10412 1 1 16 PRO CA C 27.103 12.162 24.376 1.00 . A A . 16 PRO CA 1 1
16 10413 1 1 16 PRO CB C 27.508 12.163 25.853 1.00 . A A . 16 PRO CB 1 1
16 10414 1 1 16 PRO CD C 28.842 10.463 24.717 1.00 . A A . 16 PRO CD 1 1
16 10415 1 1 16 PRO CG C 28.298 10.916 26.076 1.00 . A A . 16 PRO CG 1 1
16 10416 1 1 16 PRO HA H 26.096 11.787 24.272 1.00 . A A . 16 PRO HA 1 1
16 10417 1 1 16 PRO HB2 H 28.112 13.033 26.071 1.00 . A A . 16 PRO HB2 1 1
16 10418 1 1 16 PRO HB3 H 26.628 12.154 26.479 1.00 . A A . 16 PRO HB3 1 1
16 10419 1 1 16 PRO HD2 H 29.896 10.681 24.644 1.00 . A A . 16 PRO HD2 1 1
16 10420 1 1 16 PRO HD3 H 28.659 9.409 24.585 1.00 . A A . 16 PRO HD3 1 1
16 10421 1 1 16 PRO HG2 H 29.118 11.119 26.751 1.00 . A A . 16 PRO HG2 1 1
16 10422 1 1 16 PRO HG3 H 27.665 10.145 26.487 1.00 . A A . 16 PRO HG3 1 1
16 10423 1 1 16 PRO N N 28.073 11.242 23.727 1.00 . A A . 16 PRO N 1 1
16 10424 1 1 16 PRO O O 26.200 14.248 23.654 1.00 . A A . 16 PRO O 1 1
16 10425 1 1 17 ASP C C 28.161 15.422 21.433 1.00 . A A . 17 ASP C 1 1
16 10426 1 1 17 ASP CA C 28.579 15.367 22.891 1.00 . A A . 17 ASP CA 1 1
16 10427 1 1 17 ASP CB C 30.035 15.810 22.991 1.00 . A A . 17 ASP CB 1 1
16 10428 1 1 17 ASP CG C 30.405 16.040 24.448 1.00 . A A . 17 ASP CG 1 1
16 10429 1 1 17 ASP H H 29.203 13.465 23.576 1.00 . A A . 17 ASP H 1 1
16 10430 1 1 17 ASP HA H 27.971 16.058 23.455 1.00 . A A . 17 ASP HA 1 1
16 10431 1 1 17 ASP HB2 H 30.675 15.048 22.570 1.00 . A A . 17 ASP HB2 1 1
16 10432 1 1 17 ASP HB3 H 30.164 16.730 22.439 1.00 . A A . 17 ASP HB3 1 1
16 10433 1 1 17 ASP N N 28.413 14.030 23.447 1.00 . A A . 17 ASP N 1 1
16 10434 1 1 17 ASP O O 27.937 16.512 20.908 1.00 . A A . 17 ASP O 1 1
16 10435 1 1 17 ASP OD1 O 29.499 16.092 25.266 1.00 . A A . 17 ASP OD1 1 1
16 10436 1 1 17 ASP OD2 O 31.586 16.161 24.726 1.00 . A A . 17 ASP OD2 1 1
16 10437 1 1 18 GLY C C 28.039 13.045 18.651 1.00 . A A . 18 GLY C 1 1
16 10438 1 1 18 GLY CA C 27.662 14.327 19.358 1.00 . A A . 18 GLY CA 1 1
16 10439 1 1 18 GLY H H 28.215 13.410 21.188 1.00 . A A . 18 GLY H 1 1
16 10440 1 1 18 GLY HA2 H 26.593 14.471 19.298 1.00 . A A . 18 GLY HA2 1 1
16 10441 1 1 18 GLY HA3 H 28.160 15.155 18.878 1.00 . A A . 18 GLY HA3 1 1
16 10442 1 1 18 GLY N N 28.055 14.285 20.752 1.00 . A A . 18 GLY N 1 1
16 10443 1 1 18 GLY O O 27.863 11.956 19.195 1.00 . A A . 18 GLY O 1 1
16 10444 1 1 19 ILE C C 30.307 12.290 16.001 1.00 . A A . 19 ILE C 1 1
16 10445 1 1 19 ILE CA C 28.971 12.010 16.678 1.00 . A A . 19 ILE CA 1 1
16 10446 1 1 19 ILE CB C 27.905 11.683 15.639 1.00 . A A . 19 ILE CB 1 1
16 10447 1 1 19 ILE CD1 C 26.741 12.446 13.565 1.00 . A A . 19 ILE CD1 1 1
16 10448 1 1 19 ILE CG1 C 27.723 12.855 14.665 1.00 . A A . 19 ILE CG1 1 1
16 10449 1 1 19 ILE CG2 C 26.570 11.407 16.331 1.00 . A A . 19 ILE CG2 1 1
16 10450 1 1 19 ILE H H 28.703 14.049 17.053 1.00 . A A . 19 ILE H 1 1
16 10451 1 1 19 ILE HA H 29.084 11.173 17.344 1.00 . A A . 19 ILE HA 1 1
16 10452 1 1 19 ILE HB H 28.210 10.813 15.104 1.00 . A A . 19 ILE HB 1 1
16 10453 1 1 19 ILE HD11 H 26.382 11.443 13.754 1.00 . A A . 19 ILE HD11 1 1
16 10454 1 1 19 ILE HD12 H 27.242 12.473 12.609 1.00 . A A . 19 ILE HD12 1 1
16 10455 1 1 19 ILE HD13 H 25.908 13.131 13.554 1.00 . A A . 19 ILE HD13 1 1
16 10456 1 1 19 ILE HG12 H 27.333 13.712 15.197 1.00 . A A . 19 ILE HG12 1 1
16 10457 1 1 19 ILE HG13 H 28.669 13.113 14.216 1.00 . A A . 19 ILE HG13 1 1
16 10458 1 1 19 ILE HG21 H 26.022 10.669 15.763 1.00 . A A . 19 ILE HG21 1 1
16 10459 1 1 19 ILE HG22 H 25.995 12.323 16.382 1.00 . A A . 19 ILE HG22 1 1
16 10460 1 1 19 ILE HG23 H 26.748 11.035 17.329 1.00 . A A . 19 ILE HG23 1 1
16 10461 1 1 19 ILE N N 28.563 13.164 17.439 1.00 . A A . 19 ILE N 1 1
16 10462 1 1 19 ILE O O 30.663 13.439 15.738 1.00 . A A . 19 ILE O 1 1
16 10463 1 1 20 ASP C C 32.431 10.334 13.910 1.00 . A A . 20 ASP C 1 1
16 10464 1 1 20 ASP CA C 32.348 11.289 15.099 1.00 . A A . 20 ASP CA 1 1
16 10465 1 1 20 ASP CB C 33.443 10.944 16.111 1.00 . A A . 20 ASP CB 1 1
16 10466 1 1 20 ASP CG C 33.539 12.041 17.166 1.00 . A A . 20 ASP CG 1 1
16 10467 1 1 20 ASP H H 30.668 10.339 15.998 1.00 . A A . 20 ASP H 1 1
16 10468 1 1 20 ASP HA H 32.504 12.296 14.747 1.00 . A A . 20 ASP HA 1 1
16 10469 1 1 20 ASP HB2 H 33.208 10.003 16.588 1.00 . A A . 20 ASP HB2 1 1
16 10470 1 1 20 ASP HB3 H 34.392 10.861 15.597 1.00 . A A . 20 ASP HB3 1 1
16 10471 1 1 20 ASP N N 31.038 11.208 15.736 1.00 . A A . 20 ASP N 1 1
16 10472 1 1 20 ASP O O 31.935 9.210 13.977 1.00 . A A . 20 ASP O 1 1
16 10473 1 1 20 ASP OD1 O 32.950 13.087 16.958 1.00 . A A . 20 ASP OD1 1 1
16 10474 1 1 20 ASP OD2 O 34.198 11.819 18.166 1.00 . A A . 20 ASP OD2 1 1
16 10475 1 1 21 LEU C C 34.627 10.089 11.090 1.00 . A A . 21 LEU C 1 1
16 10476 1 1 21 LEU CA C 33.215 9.943 11.653 1.00 . A A . 21 LEU CA 1 1
16 10477 1 1 21 LEU CB C 32.184 10.348 10.601 1.00 . A A . 21 LEU CB 1 1
16 10478 1 1 21 LEU CD1 C 33.042 11.876 8.827 1.00 . A A . 21 LEU CD1 1 1
16 10479 1 1 21 LEU CD2 C 31.042 12.521 10.179 1.00 . A A . 21 LEU CD2 1 1
16 10480 1 1 21 LEU CG C 32.396 11.809 10.212 1.00 . A A . 21 LEU CG 1 1
16 10481 1 1 21 LEU H H 33.463 11.672 12.820 1.00 . A A . 21 LEU H 1 1
16 10482 1 1 21 LEU HA H 33.049 8.910 11.926 1.00 . A A . 21 LEU HA 1 1
16 10483 1 1 21 LEU HB2 H 32.290 9.720 9.729 1.00 . A A . 21 LEU HB2 1 1
16 10484 1 1 21 LEU HB3 H 31.194 10.229 11.011 1.00 . A A . 21 LEU HB3 1 1
16 10485 1 1 21 LEU HD11 H 33.857 11.169 8.775 1.00 . A A . 21 LEU HD11 1 1
16 10486 1 1 21 LEU HD12 H 33.416 12.873 8.649 1.00 . A A . 21 LEU HD12 1 1
16 10487 1 1 21 LEU HD13 H 32.306 11.631 8.076 1.00 . A A . 21 LEU HD13 1 1
16 10488 1 1 21 LEU HD21 H 31.187 13.551 9.886 1.00 . A A . 21 LEU HD21 1 1
16 10489 1 1 21 LEU HD22 H 30.587 12.485 11.160 1.00 . A A . 21 LEU HD22 1 1
16 10490 1 1 21 LEU HD23 H 30.395 12.033 9.467 1.00 . A A . 21 LEU HD23 1 1
16 10491 1 1 21 LEU HG H 33.038 12.289 10.935 1.00 . A A . 21 LEU HG 1 1
16 10492 1 1 21 LEU N N 33.067 10.779 12.833 1.00 . A A . 21 LEU N 1 1
16 10493 1 1 21 LEU O O 35.088 11.198 10.816 1.00 . A A . 21 LEU O 1 1
16 10494 1 1 22 ARG C C 36.832 8.068 9.223 1.00 . A A . 22 ARG C 1 1
16 10495 1 1 22 ARG CA C 36.682 8.968 10.447 1.00 . A A . 22 ARG CA 1 1
16 10496 1 1 22 ARG CB C 37.636 8.507 11.553 1.00 . A A . 22 ARG CB 1 1
16 10497 1 1 22 ARG CD C 38.613 9.064 13.783 1.00 . A A . 22 ARG CD 1 1
16 10498 1 1 22 ARG CG C 37.650 9.537 12.693 1.00 . A A . 22 ARG CG 1 1
16 10499 1 1 22 ARG CZ C 37.897 10.102 15.862 1.00 . A A . 22 ARG CZ 1 1
16 10500 1 1 22 ARG H H 34.878 8.125 11.215 1.00 . A A . 22 ARG H 1 1
16 10501 1 1 22 ARG HA H 36.951 9.976 10.166 1.00 . A A . 22 ARG HA 1 1
16 10502 1 1 22 ARG HB2 H 37.308 7.555 11.933 1.00 . A A . 22 ARG HB2 1 1
16 10503 1 1 22 ARG HB3 H 38.632 8.409 11.149 1.00 . A A . 22 ARG HB3 1 1
16 10504 1 1 22 ARG HD2 H 38.243 8.146 14.215 1.00 . A A . 22 ARG HD2 1 1
16 10505 1 1 22 ARG HD3 H 39.583 8.885 13.345 1.00 . A A . 22 ARG HD3 1 1
16 10506 1 1 22 ARG HE H 39.437 10.752 14.762 1.00 . A A . 22 ARG HE 1 1
16 10507 1 1 22 ARG HG2 H 37.972 10.496 12.315 1.00 . A A . 22 ARG HG2 1 1
16 10508 1 1 22 ARG HG3 H 36.657 9.626 13.110 1.00 . A A . 22 ARG HG3 1 1
16 10509 1 1 22 ARG HH11 H 36.863 8.493 15.283 1.00 . A A . 22 ARG HH11 1 1
16 10510 1 1 22 ARG HH12 H 36.341 9.231 16.755 1.00 . A A . 22 ARG HH12 1 1
16 10511 1 1 22 ARG HH21 H 38.738 11.715 16.697 1.00 . A A . 22 ARG HH21 1 1
16 10512 1 1 22 ARG HH22 H 37.383 11.047 17.547 1.00 . A A . 22 ARG HH22 1 1
16 10513 1 1 22 ARG N N 35.314 8.962 10.946 1.00 . A A . 22 ARG N 1 1
16 10514 1 1 22 ARG NE N 38.730 10.076 14.828 1.00 . A A . 22 ARG NE 1 1
16 10515 1 1 22 ARG NH1 N 36.961 9.205 15.973 1.00 . A A . 22 ARG NH1 1 1
16 10516 1 1 22 ARG NH2 N 38.018 11.026 16.773 1.00 . A A . 22 ARG NH2 1 1
16 10517 1 1 22 ARG O O 36.226 7.001 9.134 1.00 . A A . 22 ARG O 1 1
16 10518 1 1 23 LEU C C 39.326 7.881 6.633 1.00 . A A . 23 LEU C 1 1
16 10519 1 1 23 LEU CA C 37.874 7.763 7.070 1.00 . A A . 23 LEU CA 1 1
16 10520 1 1 23 LEU CB C 36.972 8.281 5.957 1.00 . A A . 23 LEU CB 1 1
16 10521 1 1 23 LEU CD1 C 37.952 9.971 4.379 1.00 . A A . 23 LEU CD1 1 1
16 10522 1 1 23 LEU CD2 C 35.941 10.537 5.724 1.00 . A A . 23 LEU CD2 1 1
16 10523 1 1 23 LEU CG C 37.257 9.768 5.725 1.00 . A A . 23 LEU CG 1 1
16 10524 1 1 23 LEU H H 38.115 9.382 8.383 1.00 . A A . 23 LEU H 1 1
16 10525 1 1 23 LEU HA H 37.639 6.724 7.261 1.00 . A A . 23 LEU HA 1 1
16 10526 1 1 23 LEU HB2 H 37.163 7.725 5.053 1.00 . A A . 23 LEU HB2 1 1
16 10527 1 1 23 LEU HB3 H 35.942 8.158 6.248 1.00 . A A . 23 LEU HB3 1 1
16 10528 1 1 23 LEU HD11 H 38.791 9.300 4.298 1.00 . A A . 23 LEU HD11 1 1
16 10529 1 1 23 LEU HD12 H 38.300 10.990 4.307 1.00 . A A . 23 LEU HD12 1 1
16 10530 1 1 23 LEU HD13 H 37.252 9.774 3.581 1.00 . A A . 23 LEU HD13 1 1
16 10531 1 1 23 LEU HD21 H 35.287 10.131 4.966 1.00 . A A . 23 LEU HD21 1 1
16 10532 1 1 23 LEU HD22 H 36.136 11.577 5.515 1.00 . A A . 23 LEU HD22 1 1
16 10533 1 1 23 LEU HD23 H 35.470 10.447 6.692 1.00 . A A . 23 LEU HD23 1 1
16 10534 1 1 23 LEU HG H 37.889 10.141 6.516 1.00 . A A . 23 LEU HG 1 1
16 10535 1 1 23 LEU N N 37.651 8.531 8.287 1.00 . A A . 23 LEU N 1 1
16 10536 1 1 23 LEU O O 39.905 8.966 6.659 1.00 . A A . 23 LEU O 1 1
16 10537 1 1 24 SER C C 41.493 7.281 4.410 1.00 . A A . 24 SER C 1 1
16 10538 1 1 24 SER CA C 41.315 6.753 5.838 1.00 . A A . 24 SER CA 1 1
16 10539 1 1 24 SER CB C 41.854 5.331 5.940 1.00 . A A . 24 SER CB 1 1
16 10540 1 1 24 SER H H 39.404 5.928 6.285 1.00 . A A . 24 SER H 1 1
16 10541 1 1 24 SER HA H 41.875 7.381 6.510 1.00 . A A . 24 SER HA 1 1
16 10542 1 1 24 SER HB2 H 42.926 5.355 6.020 1.00 . A A . 24 SER HB2 1 1
16 10543 1 1 24 SER HB3 H 41.439 4.856 6.821 1.00 . A A . 24 SER HB3 1 1
16 10544 1 1 24 SER HG H 42.126 3.902 4.652 1.00 . A A . 24 SER HG 1 1
16 10545 1 1 24 SER N N 39.918 6.764 6.254 1.00 . A A . 24 SER N 1 1
16 10546 1 1 24 SER O O 40.573 7.213 3.591 1.00 . A A . 24 SER O 1 1
16 10547 1 1 24 SER OG O 41.486 4.605 4.777 1.00 . A A . 24 SER OG 1 1
16 10548 1 1 25 HIS C C 42.809 7.245 1.734 1.00 . A A . 25 HIS C 1 1
16 10549 1 1 25 HIS CA C 43.009 8.321 2.783 1.00 . A A . 25 HIS CA 1 1
16 10550 1 1 25 HIS CB C 44.457 8.814 2.730 1.00 . A A . 25 HIS CB 1 1
16 10551 1 1 25 HIS CD2 C 44.429 11.391 2.231 1.00 . A A . 25 HIS CD2 1 1
16 10552 1 1 25 HIS CE1 C 44.531 12.095 4.276 1.00 . A A . 25 HIS CE1 1 1
16 10553 1 1 25 HIS CG C 44.478 10.280 3.038 1.00 . A A . 25 HIS CG 1 1
16 10554 1 1 25 HIS H H 43.380 7.804 4.813 1.00 . A A . 25 HIS H 1 1
16 10555 1 1 25 HIS HA H 42.353 9.149 2.567 1.00 . A A . 25 HIS HA 1 1
16 10556 1 1 25 HIS HB2 H 45.046 8.283 3.464 1.00 . A A . 25 HIS HB2 1 1
16 10557 1 1 25 HIS HB3 H 44.866 8.644 1.745 1.00 . A A . 25 HIS HB3 1 1
16 10558 1 1 25 HIS HD2 H 44.386 11.377 1.150 1.00 . A A . 25 HIS HD2 1 1
16 10559 1 1 25 HIS HE1 H 44.579 12.736 5.141 1.00 . A A . 25 HIS HE1 1 1
16 10560 1 1 25 HIS HE2 H 44.420 13.469 2.714 1.00 . A A . 25 HIS HE2 1 1
16 10561 1 1 25 HIS N N 42.693 7.797 4.113 1.00 . A A . 25 HIS N 1 1
16 10562 1 1 25 HIS ND1 N 44.543 10.754 4.334 1.00 . A A . 25 HIS ND1 1 1
16 10563 1 1 25 HIS NE2 N 44.458 12.537 3.016 1.00 . A A . 25 HIS NE2 1 1
16 10564 1 1 25 HIS O O 42.481 7.517 0.578 1.00 . A A . 25 HIS O 1 1
16 10565 1 1 26 GLU C C 41.357 4.709 0.939 1.00 . A A . 26 GLU C 1 1
16 10566 1 1 26 GLU CA C 42.829 4.855 1.311 1.00 . A A . 26 GLU CA 1 1
16 10567 1 1 26 GLU CB C 43.299 3.602 2.054 1.00 . A A . 26 GLU CB 1 1
16 10568 1 1 26 GLU CD C 44.348 2.521 0.051 1.00 . A A . 26 GLU CD 1 1
16 10569 1 1 26 GLU CG C 43.266 2.393 1.119 1.00 . A A . 26 GLU CG 1 1
16 10570 1 1 26 GLU H H 43.264 5.887 3.106 1.00 . A A . 26 GLU H 1 1
16 10571 1 1 26 GLU HA H 43.416 4.981 0.412 1.00 . A A . 26 GLU HA 1 1
16 10572 1 1 26 GLU HB2 H 44.307 3.756 2.411 1.00 . A A . 26 GLU HB2 1 1
16 10573 1 1 26 GLU HB3 H 42.644 3.422 2.897 1.00 . A A . 26 GLU HB3 1 1
16 10574 1 1 26 GLU HG2 H 43.437 1.494 1.693 1.00 . A A . 26 GLU HG2 1 1
16 10575 1 1 26 GLU HG3 H 42.300 2.331 0.642 1.00 . A A . 26 GLU HG3 1 1
16 10576 1 1 26 GLU N N 42.999 6.011 2.172 1.00 . A A . 26 GLU N 1 1
16 10577 1 1 26 GLU O O 41.020 4.378 -0.199 1.00 . A A . 26 GLU O 1 1
16 10578 1 1 26 GLU OE1 O 45.148 3.433 0.151 1.00 . A A . 26 GLU OE1 1 1
16 10579 1 1 26 GLU OE2 O 44.360 1.703 -0.853 1.00 . A A . 26 GLU OE2 1 1
16 10580 1 1 27 ALA C C 38.628 5.822 0.583 1.00 . A A . 27 ALA C 1 1
16 10581 1 1 27 ALA CA C 39.050 4.862 1.686 1.00 . A A . 27 ALA CA 1 1
16 10582 1 1 27 ALA CB C 38.294 5.183 2.978 1.00 . A A . 27 ALA CB 1 1
16 10583 1 1 27 ALA H H 40.813 5.225 2.796 1.00 . A A . 27 ALA H 1 1
16 10584 1 1 27 ALA HA H 38.813 3.851 1.382 1.00 . A A . 27 ALA HA 1 1
16 10585 1 1 27 ALA HB1 H 38.825 4.765 3.817 1.00 . A A . 27 ALA HB1 1 1
16 10586 1 1 27 ALA HB2 H 37.306 4.755 2.932 1.00 . A A . 27 ALA HB2 1 1
16 10587 1 1 27 ALA HB3 H 38.221 6.255 3.097 1.00 . A A . 27 ALA HB3 1 1
16 10588 1 1 27 ALA N N 40.485 4.963 1.911 1.00 . A A . 27 ALA N 1 1
16 10589 1 1 27 ALA O O 37.729 5.534 -0.205 1.00 . A A . 27 ALA O 1 1
16 10590 1 1 28 LEU C C 39.458 7.499 -1.852 1.00 . A A . 28 LEU C 1 1
16 10591 1 1 28 LEU CA C 39.031 7.982 -0.474 1.00 . A A . 28 LEU CA 1 1
16 10592 1 1 28 LEU CB C 39.759 9.291 -0.133 1.00 . A A . 28 LEU CB 1 1
16 10593 1 1 28 LEU CD1 C 39.982 11.143 1.539 1.00 . A A . 28 LEU CD1 1 1
16 10594 1 1 28 LEU CD2 C 37.712 10.303 0.922 1.00 . A A . 28 LEU CD2 1 1
16 10595 1 1 28 LEU CG C 39.174 9.902 1.148 1.00 . A A . 28 LEU CG 1 1
16 10596 1 1 28 LEU H H 40.009 7.110 1.205 1.00 . A A . 28 LEU H 1 1
16 10597 1 1 28 LEU HA H 37.971 8.164 -0.495 1.00 . A A . 28 LEU HA 1 1
16 10598 1 1 28 LEU HB2 H 40.811 9.092 0.012 1.00 . A A . 28 LEU HB2 1 1
16 10599 1 1 28 LEU HB3 H 39.641 9.989 -0.946 1.00 . A A . 28 LEU HB3 1 1
16 10600 1 1 28 LEU HD11 H 39.309 11.955 1.767 1.00 . A A . 28 LEU HD11 1 1
16 10601 1 1 28 LEU HD12 H 40.625 11.429 0.719 1.00 . A A . 28 LEU HD12 1 1
16 10602 1 1 28 LEU HD13 H 40.583 10.922 2.409 1.00 . A A . 28 LEU HD13 1 1
16 10603 1 1 28 LEU HD21 H 37.467 11.145 1.553 1.00 . A A . 28 LEU HD21 1 1
16 10604 1 1 28 LEU HD22 H 37.069 9.472 1.170 1.00 . A A . 28 LEU HD22 1 1
16 10605 1 1 28 LEU HD23 H 37.568 10.577 -0.112 1.00 . A A . 28 LEU HD23 1 1
16 10606 1 1 28 LEU HG H 39.229 9.176 1.947 1.00 . A A . 28 LEU HG 1 1
16 10607 1 1 28 LEU N N 39.309 6.962 0.531 1.00 . A A . 28 LEU N 1 1
16 10608 1 1 28 LEU O O 38.786 7.765 -2.852 1.00 . A A . 28 LEU O 1 1
16 10609 1 1 29 ARG C C 40.191 5.272 -3.790 1.00 . A A . 29 ARG C 1 1
16 10610 1 1 29 ARG CA C 41.126 6.283 -3.145 1.00 . A A . 29 ARG CA 1 1
16 10611 1 1 29 ARG CB C 42.492 5.635 -2.909 1.00 . A A . 29 ARG CB 1 1
16 10612 1 1 29 ARG CD C 44.445 4.527 -4.000 1.00 . A A . 29 ARG CD 1 1
16 10613 1 1 29 ARG CG C 43.083 5.169 -4.245 1.00 . A A . 29 ARG CG 1 1
16 10614 1 1 29 ARG CZ C 44.884 3.127 -5.942 1.00 . A A . 29 ARG CZ 1 1
16 10615 1 1 29 ARG H H 41.080 6.643 -1.060 1.00 . A A . 29 ARG H 1 1
16 10616 1 1 29 ARG HA H 41.250 7.108 -3.828 1.00 . A A . 29 ARG HA 1 1
16 10617 1 1 29 ARG HB2 H 43.159 6.353 -2.453 1.00 . A A . 29 ARG HB2 1 1
16 10618 1 1 29 ARG HB3 H 42.377 4.786 -2.254 1.00 . A A . 29 ARG HB3 1 1
16 10619 1 1 29 ARG HD2 H 45.056 5.198 -3.412 1.00 . A A . 29 ARG HD2 1 1
16 10620 1 1 29 ARG HD3 H 44.309 3.602 -3.458 1.00 . A A . 29 ARG HD3 1 1
16 10621 1 1 29 ARG HE H 45.754 4.900 -5.622 1.00 . A A . 29 ARG HE 1 1
16 10622 1 1 29 ARG HG2 H 42.427 4.441 -4.702 1.00 . A A . 29 ARG HG2 1 1
16 10623 1 1 29 ARG HG3 H 43.199 6.015 -4.905 1.00 . A A . 29 ARG HG3 1 1
16 10624 1 1 29 ARG HH11 H 43.496 2.454 -4.662 1.00 . A A . 29 ARG HH11 1 1
16 10625 1 1 29 ARG HH12 H 43.836 1.422 -6.010 1.00 . A A . 29 ARG HH12 1 1
16 10626 1 1 29 ARG HH21 H 46.198 3.554 -7.394 1.00 . A A . 29 ARG HH21 1 1
16 10627 1 1 29 ARG HH22 H 45.360 2.049 -7.564 1.00 . A A . 29 ARG HH22 1 1
16 10628 1 1 29 ARG N N 40.588 6.799 -1.892 1.00 . A A . 29 ARG N 1 1
16 10629 1 1 29 ARG NE N 45.113 4.251 -5.268 1.00 . A A . 29 ARG NE 1 1
16 10630 1 1 29 ARG NH1 N 44.002 2.268 -5.504 1.00 . A A . 29 ARG NH1 1 1
16 10631 1 1 29 ARG NH2 N 45.531 2.891 -7.053 1.00 . A A . 29 ARG NH2 1 1
16 10632 1 1 29 ARG O O 40.006 5.311 -5.009 1.00 . A A . 29 ARG O 1 1
16 10633 1 1 30 GLN C C 37.429 4.031 -4.050 1.00 . A A . 30 GLN C 1 1
16 10634 1 1 30 GLN CA C 38.710 3.366 -3.588 1.00 . A A . 30 GLN CA 1 1
16 10635 1 1 30 GLN CB C 38.400 2.275 -2.561 1.00 . A A . 30 GLN CB 1 1
16 10636 1 1 30 GLN CD C 39.408 0.403 -1.230 1.00 . A A . 30 GLN CD 1 1
16 10637 1 1 30 GLN CG C 39.668 1.458 -2.301 1.00 . A A . 30 GLN CG 1 1
16 10638 1 1 30 GLN H H 39.785 4.369 -2.053 1.00 . A A . 30 GLN H 1 1
16 10639 1 1 30 GLN HA H 39.197 2.914 -4.441 1.00 . A A . 30 GLN HA 1 1
16 10640 1 1 30 GLN HB2 H 38.061 2.729 -1.640 1.00 . A A . 30 GLN HB2 1 1
16 10641 1 1 30 GLN HB3 H 37.631 1.625 -2.950 1.00 . A A . 30 GLN HB3 1 1
16 10642 1 1 30 GLN HE21 H 41.269 -0.293 -1.265 1.00 . A A . 30 GLN HE21 1 1
16 10643 1 1 30 GLN HE22 H 40.229 -1.061 -0.168 1.00 . A A . 30 GLN HE22 1 1
16 10644 1 1 30 GLN HG2 H 39.973 0.968 -3.216 1.00 . A A . 30 GLN HG2 1 1
16 10645 1 1 30 GLN HG3 H 40.456 2.119 -1.967 1.00 . A A . 30 GLN HG3 1 1
16 10646 1 1 30 GLN N N 39.602 4.363 -3.019 1.00 . A A . 30 GLN N 1 1
16 10647 1 1 30 GLN NE2 N 40.382 -0.383 -0.857 1.00 . A A . 30 GLN NE2 1 1
16 10648 1 1 30 GLN O O 36.888 3.702 -5.105 1.00 . A A . 30 GLN O 1 1
16 10649 1 1 30 GLN OE1 O 38.292 0.286 -0.726 1.00 . A A . 30 GLN OE1 1 1
16 10650 1 1 31 ILE C C 35.831 6.507 -4.799 1.00 . A A . 31 ILE C 1 1
16 10651 1 1 31 ILE CA C 35.713 5.656 -3.543 1.00 . A A . 31 ILE CA 1 1
16 10652 1 1 31 ILE CB C 35.309 6.535 -2.361 1.00 . A A . 31 ILE CB 1 1
16 10653 1 1 31 ILE CD1 C 34.827 6.507 0.080 1.00 . A A . 31 ILE CD1 1 1
16 10654 1 1 31 ILE CG1 C 34.901 5.652 -1.185 1.00 . A A . 31 ILE CG1 1 1
16 10655 1 1 31 ILE CG2 C 34.122 7.410 -2.759 1.00 . A A . 31 ILE CG2 1 1
16 10656 1 1 31 ILE H H 37.415 5.159 -2.402 1.00 . A A . 31 ILE H 1 1
16 10657 1 1 31 ILE HA H 34.937 4.927 -3.702 1.00 . A A . 31 ILE HA 1 1
16 10658 1 1 31 ILE HB H 36.141 7.161 -2.074 1.00 . A A . 31 ILE HB 1 1
16 10659 1 1 31 ILE HD11 H 35.822 6.803 0.372 1.00 . A A . 31 ILE HD11 1 1
16 10660 1 1 31 ILE HD12 H 34.371 5.937 0.873 1.00 . A A . 31 ILE HD12 1 1
16 10661 1 1 31 ILE HD13 H 34.234 7.386 -0.116 1.00 . A A . 31 ILE HD13 1 1
16 10662 1 1 31 ILE HG12 H 33.932 5.217 -1.385 1.00 . A A . 31 ILE HG12 1 1
16 10663 1 1 31 ILE HG13 H 35.632 4.868 -1.049 1.00 . A A . 31 ILE HG13 1 1
16 10664 1 1 31 ILE HG21 H 33.629 7.771 -1.868 1.00 . A A . 31 ILE HG21 1 1
16 10665 1 1 31 ILE HG22 H 33.427 6.826 -3.342 1.00 . A A . 31 ILE HG22 1 1
16 10666 1 1 31 ILE HG23 H 34.470 8.247 -3.343 1.00 . A A . 31 ILE HG23 1 1
16 10667 1 1 31 ILE N N 36.944 4.956 -3.235 1.00 . A A . 31 ILE N 1 1
16 10668 1 1 31 ILE O O 34.921 6.477 -5.625 1.00 . A A . 31 ILE O 1 1
16 10669 1 1 32 TYR C C 37.039 7.256 -7.447 1.00 . A A . 32 TYR C 1 1
16 10670 1 1 32 TYR CA C 37.035 8.105 -6.181 1.00 . A A . 32 TYR CA 1 1
16 10671 1 1 32 TYR CB C 38.317 8.942 -6.111 1.00 . A A . 32 TYR CB 1 1
16 10672 1 1 32 TYR CD1 C 37.787 10.819 -7.725 1.00 . A A . 32 TYR CD1 1 1
16 10673 1 1 32 TYR CD2 C 39.446 9.161 -8.348 1.00 . A A . 32 TYR CD2 1 1
16 10674 1 1 32 TYR CE1 C 37.982 11.473 -8.951 1.00 . A A . 32 TYR CE1 1 1
16 10675 1 1 32 TYR CE2 C 39.641 9.815 -9.571 1.00 . A A . 32 TYR CE2 1 1
16 10676 1 1 32 TYR CG C 38.520 9.660 -7.426 1.00 . A A . 32 TYR CG 1 1
16 10677 1 1 32 TYR CZ C 38.912 10.970 -9.873 1.00 . A A . 32 TYR CZ 1 1
16 10678 1 1 32 TYR H H 37.618 7.276 -4.310 1.00 . A A . 32 TYR H 1 1
16 10679 1 1 32 TYR HA H 36.190 8.777 -6.221 1.00 . A A . 32 TYR HA 1 1
16 10680 1 1 32 TYR HB2 H 38.230 9.666 -5.314 1.00 . A A . 32 TYR HB2 1 1
16 10681 1 1 32 TYR HB3 H 39.163 8.296 -5.919 1.00 . A A . 32 TYR HB3 1 1
16 10682 1 1 32 TYR HD1 H 37.071 11.204 -7.015 1.00 . A A . 32 TYR HD1 1 1
16 10683 1 1 32 TYR HD2 H 40.008 8.271 -8.116 1.00 . A A . 32 TYR HD2 1 1
16 10684 1 1 32 TYR HE1 H 37.415 12.364 -9.186 1.00 . A A . 32 TYR HE1 1 1
16 10685 1 1 32 TYR HE2 H 40.355 9.426 -10.284 1.00 . A A . 32 TYR HE2 1 1
16 10686 1 1 32 TYR HH H 40.040 11.831 -11.158 1.00 . A A . 32 TYR HH 1 1
16 10687 1 1 32 TYR N N 36.907 7.274 -4.992 1.00 . A A . 32 TYR N 1 1
16 10688 1 1 32 TYR O O 36.303 7.538 -8.389 1.00 . A A . 32 TYR O 1 1
16 10689 1 1 32 TYR OH O 39.106 11.614 -11.081 1.00 . A A . 32 TYR OH 1 1
16 10690 1 1 33 LEU C C 36.603 4.645 -8.893 1.00 . A A . 33 LEU C 1 1
16 10691 1 1 33 LEU CA C 37.929 5.357 -8.651 1.00 . A A . 33 LEU CA 1 1
16 10692 1 1 33 LEU CB C 39.026 4.313 -8.467 1.00 . A A . 33 LEU CB 1 1
16 10693 1 1 33 LEU CD1 C 41.466 3.986 -8.056 1.00 . A A . 33 LEU CD1 1 1
16 10694 1 1 33 LEU CD2 C 40.722 5.588 -9.825 1.00 . A A . 33 LEU CD2 1 1
16 10695 1 1 33 LEU CG C 40.394 5.002 -8.445 1.00 . A A . 33 LEU CG 1 1
16 10696 1 1 33 LEU H H 38.439 6.027 -6.703 1.00 . A A . 33 LEU H 1 1
16 10697 1 1 33 LEU HA H 38.159 5.958 -9.513 1.00 . A A . 33 LEU HA 1 1
16 10698 1 1 33 LEU HB2 H 38.868 3.795 -7.533 1.00 . A A . 33 LEU HB2 1 1
16 10699 1 1 33 LEU HB3 H 38.994 3.602 -9.277 1.00 . A A . 33 LEU HB3 1 1
16 10700 1 1 33 LEU HD11 H 41.330 3.691 -7.025 1.00 . A A . 33 LEU HD11 1 1
16 10701 1 1 33 LEU HD12 H 42.444 4.428 -8.175 1.00 . A A . 33 LEU HD12 1 1
16 10702 1 1 33 LEU HD13 H 41.384 3.117 -8.692 1.00 . A A . 33 LEU HD13 1 1
16 10703 1 1 33 LEU HD21 H 40.063 5.171 -10.571 1.00 . A A . 33 LEU HD21 1 1
16 10704 1 1 33 LEU HD22 H 41.744 5.352 -10.080 1.00 . A A . 33 LEU HD22 1 1
16 10705 1 1 33 LEU HD23 H 40.600 6.663 -9.795 1.00 . A A . 33 LEU HD23 1 1
16 10706 1 1 33 LEU HG H 40.378 5.796 -7.713 1.00 . A A . 33 LEU HG 1 1
16 10707 1 1 33 LEU N N 37.864 6.218 -7.477 1.00 . A A . 33 LEU N 1 1
16 10708 1 1 33 LEU O O 36.156 4.548 -10.037 1.00 . A A . 33 LEU O 1 1
16 10709 1 1 34 SER C C 33.676 4.377 -8.658 1.00 . A A . 34 SER C 1 1
16 10710 1 1 34 SER CA C 34.696 3.441 -8.010 1.00 . A A . 34 SER CA 1 1
16 10711 1 1 34 SER CB C 34.186 2.960 -6.649 1.00 . A A . 34 SER CB 1 1
16 10712 1 1 34 SER H H 36.351 4.238 -6.950 1.00 . A A . 34 SER H 1 1
16 10713 1 1 34 SER HA H 34.846 2.584 -8.652 1.00 . A A . 34 SER HA 1 1
16 10714 1 1 34 SER HB2 H 33.265 2.420 -6.780 1.00 . A A . 34 SER HB2 1 1
16 10715 1 1 34 SER HB3 H 34.921 2.305 -6.202 1.00 . A A . 34 SER HB3 1 1
16 10716 1 1 34 SER HG H 33.033 4.324 -5.877 1.00 . A A . 34 SER HG 1 1
16 10717 1 1 34 SER N N 35.964 4.138 -7.845 1.00 . A A . 34 SER N 1 1
16 10718 1 1 34 SER O O 32.851 3.959 -9.476 1.00 . A A . 34 SER O 1 1
16 10719 1 1 34 SER OG O 33.959 4.082 -5.807 1.00 . A A . 34 SER OG 1 1
16 10720 1 1 35 GLY C C 33.255 6.930 -10.325 1.00 . A A . 35 GLY C 1 1
16 10721 1 1 35 GLY CA C 32.899 6.675 -8.867 1.00 . A A . 35 GLY CA 1 1
16 10722 1 1 35 GLY H H 34.463 5.917 -7.664 1.00 . A A . 35 GLY H 1 1
16 10723 1 1 35 GLY HA2 H 31.873 6.345 -8.797 1.00 . A A . 35 GLY HA2 1 1
16 10724 1 1 35 GLY HA3 H 33.018 7.590 -8.312 1.00 . A A . 35 GLY HA3 1 1
16 10725 1 1 35 GLY N N 33.777 5.656 -8.309 1.00 . A A . 35 GLY N 1 1
16 10726 1 1 35 GLY O O 32.381 7.124 -11.166 1.00 . A A . 35 GLY O 1 1
16 10727 1 1 36 LEU C C 34.544 6.104 -12.923 1.00 . A A . 36 LEU C 1 1
16 10728 1 1 36 LEU CA C 35.053 7.171 -11.953 1.00 . A A . 36 LEU CA 1 1
16 10729 1 1 36 LEU CB C 36.592 7.188 -11.942 1.00 . A A . 36 LEU CB 1 1
16 10730 1 1 36 LEU CD1 C 36.645 8.869 -13.797 1.00 . A A . 36 LEU CD1 1 1
16 10731 1 1 36 LEU CD2 C 38.665 7.482 -13.320 1.00 . A A . 36 LEU CD2 1 1
16 10732 1 1 36 LEU CG C 37.132 7.493 -13.346 1.00 . A A . 36 LEU CG 1 1
16 10733 1 1 36 LEU H H 35.192 6.779 -9.884 1.00 . A A . 36 LEU H 1 1
16 10734 1 1 36 LEU HA H 34.698 8.131 -12.277 1.00 . A A . 36 LEU HA 1 1
16 10735 1 1 36 LEU HB2 H 36.935 7.949 -11.255 1.00 . A A . 36 LEU HB2 1 1
16 10736 1 1 36 LEU HB3 H 36.961 6.227 -11.621 1.00 . A A . 36 LEU HB3 1 1
16 10737 1 1 36 LEU HD11 H 35.722 8.761 -14.343 1.00 . A A . 36 LEU HD11 1 1
16 10738 1 1 36 LEU HD12 H 37.389 9.324 -14.433 1.00 . A A . 36 LEU HD12 1 1
16 10739 1 1 36 LEU HD13 H 36.481 9.495 -12.935 1.00 . A A . 36 LEU HD13 1 1
16 10740 1 1 36 LEU HD21 H 39.034 6.755 -14.026 1.00 . A A . 36 LEU HD21 1 1
16 10741 1 1 36 LEU HD22 H 39.008 7.224 -12.331 1.00 . A A . 36 LEU HD22 1 1
16 10742 1 1 36 LEU HD23 H 39.036 8.459 -13.588 1.00 . A A . 36 LEU HD23 1 1
16 10743 1 1 36 LEU HG H 36.781 6.742 -14.039 1.00 . A A . 36 LEU HG 1 1
16 10744 1 1 36 LEU N N 34.553 6.933 -10.606 1.00 . A A . 36 LEU N 1 1
16 10745 1 1 36 LEU O O 34.237 6.392 -14.079 1.00 . A A . 36 LEU O 1 1
16 10746 1 1 37 HIS C C 32.444 3.868 -13.462 1.00 . A A . 37 HIS C 1 1
16 10747 1 1 37 HIS CA C 33.949 3.769 -13.265 1.00 . A A . 37 HIS CA 1 1
16 10748 1 1 37 HIS CB C 34.287 2.441 -12.599 1.00 . A A . 37 HIS CB 1 1
16 10749 1 1 37 HIS CD2 C 36.672 2.206 -11.535 1.00 . A A . 37 HIS CD2 1 1
16 10750 1 1 37 HIS CE1 C 37.827 2.035 -13.359 1.00 . A A . 37 HIS CE1 1 1
16 10751 1 1 37 HIS CG C 35.781 2.269 -12.574 1.00 . A A . 37 HIS CG 1 1
16 10752 1 1 37 HIS H H 34.676 4.698 -11.506 1.00 . A A . 37 HIS H 1 1
16 10753 1 1 37 HIS HA H 34.434 3.808 -14.228 1.00 . A A . 37 HIS HA 1 1
16 10754 1 1 37 HIS HB2 H 33.909 2.444 -11.587 1.00 . A A . 37 HIS HB2 1 1
16 10755 1 1 37 HIS HB3 H 33.836 1.632 -13.153 1.00 . A A . 37 HIS HB3 1 1
16 10756 1 1 37 HIS HD2 H 36.410 2.248 -10.489 1.00 . A A . 37 HIS HD2 1 1
16 10757 1 1 37 HIS HE1 H 38.650 1.929 -14.050 1.00 . A A . 37 HIS HE1 1 1
16 10758 1 1 37 HIS HE2 H 38.796 2.001 -11.515 1.00 . A A . 37 HIS HE2 1 1
16 10759 1 1 37 HIS N N 34.437 4.872 -12.439 1.00 . A A . 37 HIS N 1 1
16 10760 1 1 37 HIS ND1 N 36.539 2.158 -13.731 1.00 . A A . 37 HIS ND1 1 1
16 10761 1 1 37 HIS NE2 N 37.964 2.061 -12.031 1.00 . A A . 37 HIS NE2 1 1
16 10762 1 1 37 HIS O O 31.901 3.387 -14.458 1.00 . A A . 37 HIS O 1 1
16 10763 1 1 38 SER C C 29.982 5.558 -13.795 1.00 . A A . 38 SER C 1 1
16 10764 1 1 38 SER CA C 30.336 4.686 -12.592 1.00 . A A . 38 SER CA 1 1
16 10765 1 1 38 SER CB C 29.832 5.339 -11.310 1.00 . A A . 38 SER CB 1 1
16 10766 1 1 38 SER H H 32.273 4.884 -11.757 1.00 . A A . 38 SER H 1 1
16 10767 1 1 38 SER HA H 29.864 3.722 -12.704 1.00 . A A . 38 SER HA 1 1
16 10768 1 1 38 SER HB2 H 30.157 6.364 -11.279 1.00 . A A . 38 SER HB2 1 1
16 10769 1 1 38 SER HB3 H 28.751 5.301 -11.286 1.00 . A A . 38 SER HB3 1 1
16 10770 1 1 38 SER HG H 31.153 4.169 -10.490 1.00 . A A . 38 SER HG 1 1
16 10771 1 1 38 SER N N 31.776 4.507 -12.514 1.00 . A A . 38 SER N 1 1
16 10772 1 1 38 SER O O 28.806 5.788 -14.073 1.00 . A A . 38 SER O 1 1
16 10773 1 1 38 SER OG O 30.371 4.643 -10.194 1.00 . A A . 38 SER OG 1 1
16 10774 1 1 39 TRP C C 30.332 6.025 -16.871 1.00 . A A . 39 TRP C 1 1
16 10775 1 1 39 TRP CA C 30.742 6.876 -15.679 1.00 . A A . 39 TRP CA 1 1
16 10776 1 1 39 TRP CB C 31.996 7.675 -16.038 1.00 . A A . 39 TRP CB 1 1
16 10777 1 1 39 TRP CD1 C 32.341 8.970 -13.895 1.00 . A A . 39 TRP CD1 1 1
16 10778 1 1 39 TRP CD2 C 31.784 10.284 -15.629 1.00 . A A . 39 TRP CD2 1 1
16 10779 1 1 39 TRP CE2 C 31.946 11.134 -14.513 1.00 . A A . 39 TRP CE2 1 1
16 10780 1 1 39 TRP CE3 C 31.427 10.859 -16.858 1.00 . A A . 39 TRP CE3 1 1
16 10781 1 1 39 TRP CG C 32.042 8.917 -15.212 1.00 . A A . 39 TRP CG 1 1
16 10782 1 1 39 TRP CH2 C 31.405 13.068 -15.843 1.00 . A A . 39 TRP CH2 1 1
16 10783 1 1 39 TRP CZ2 C 31.762 12.511 -14.613 1.00 . A A . 39 TRP CZ2 1 1
16 10784 1 1 39 TRP CZ3 C 31.239 12.244 -16.963 1.00 . A A . 39 TRP CZ3 1 1
16 10785 1 1 39 TRP H H 31.921 5.848 -14.265 1.00 . A A . 39 TRP H 1 1
16 10786 1 1 39 TRP HA H 29.946 7.568 -15.452 1.00 . A A . 39 TRP HA 1 1
16 10787 1 1 39 TRP HB2 H 32.874 7.078 -15.847 1.00 . A A . 39 TRP HB2 1 1
16 10788 1 1 39 TRP HB3 H 31.962 7.944 -17.084 1.00 . A A . 39 TRP HB3 1 1
16 10789 1 1 39 TRP HD1 H 32.582 8.125 -13.273 1.00 . A A . 39 TRP HD1 1 1
16 10790 1 1 39 TRP HE1 H 32.470 10.602 -12.568 1.00 . A A . 39 TRP HE1 1 1
16 10791 1 1 39 TRP HE3 H 31.299 10.229 -17.728 1.00 . A A . 39 TRP HE3 1 1
16 10792 1 1 39 TRP HH2 H 31.259 14.134 -15.931 1.00 . A A . 39 TRP HH2 1 1
16 10793 1 1 39 TRP HZ2 H 31.894 13.141 -13.746 1.00 . A A . 39 TRP HZ2 1 1
16 10794 1 1 39 TRP HZ3 H 30.963 12.676 -17.913 1.00 . A A . 39 TRP HZ3 1 1
16 10795 1 1 39 TRP N N 30.993 6.039 -14.511 1.00 . A A . 39 TRP N 1 1
16 10796 1 1 39 TRP NE1 N 32.288 10.288 -13.480 1.00 . A A . 39 TRP NE1 1 1
16 10797 1 1 39 TRP O O 29.659 6.500 -17.783 1.00 . A A . 39 TRP O 1 1
16 10798 1 1 40 LYS C C 28.938 3.493 -17.907 1.00 . A A . 40 LYS C 1 1
16 10799 1 1 40 LYS CA C 30.416 3.860 -17.945 1.00 . A A . 40 LYS CA 1 1
16 10800 1 1 40 LYS CB C 31.251 2.588 -17.830 1.00 . A A . 40 LYS CB 1 1
16 10801 1 1 40 LYS CD C 31.905 0.491 -19.017 1.00 . A A . 40 LYS CD 1 1
16 10802 1 1 40 LYS CE C 31.656 -0.373 -20.255 1.00 . A A . 40 LYS CE 1 1
16 10803 1 1 40 LYS CG C 30.966 1.697 -19.037 1.00 . A A . 40 LYS CG 1 1
16 10804 1 1 40 LYS H H 31.283 4.444 -16.104 1.00 . A A . 40 LYS H 1 1
16 10805 1 1 40 LYS HA H 30.639 4.340 -18.887 1.00 . A A . 40 LYS HA 1 1
16 10806 1 1 40 LYS HB2 H 32.300 2.845 -17.804 1.00 . A A . 40 LYS HB2 1 1
16 10807 1 1 40 LYS HB3 H 30.985 2.063 -16.925 1.00 . A A . 40 LYS HB3 1 1
16 10808 1 1 40 LYS HD2 H 32.930 0.835 -19.018 1.00 . A A . 40 LYS HD2 1 1
16 10809 1 1 40 LYS HD3 H 31.722 -0.096 -18.129 1.00 . A A . 40 LYS HD3 1 1
16 10810 1 1 40 LYS HE2 H 31.872 0.200 -21.144 1.00 . A A . 40 LYS HE2 1 1
16 10811 1 1 40 LYS HE3 H 32.300 -1.238 -20.220 1.00 . A A . 40 LYS HE3 1 1
16 10812 1 1 40 LYS HG2 H 29.941 1.358 -18.989 1.00 . A A . 40 LYS HG2 1 1
16 10813 1 1 40 LYS HG3 H 31.120 2.260 -19.947 1.00 . A A . 40 LYS HG3 1 1
16 10814 1 1 40 LYS HZ1 H 29.900 -0.850 -21.264 1.00 . A A . 40 LYS HZ1 1 1
16 10815 1 1 40 LYS HZ2 H 29.652 -0.151 -19.741 1.00 . A A . 40 LYS HZ2 1 1
16 10816 1 1 40 LYS HZ3 H 30.155 -1.761 -19.860 1.00 . A A . 40 LYS HZ3 1 1
16 10817 1 1 40 LYS N N 30.746 4.767 -16.858 1.00 . A A . 40 LYS N 1 1
16 10818 1 1 40 LYS NZ N 30.234 -0.817 -20.283 1.00 . A A . 40 LYS NZ 1 1
16 10819 1 1 40 LYS O O 28.424 3.079 -16.867 1.00 . A A . 40 LYS O 1 1
16 10820 1 1 41 LYS C C 26.637 1.779 -19.217 1.00 . A A . 41 LYS C 1 1
16 10821 1 1 41 LYS CA C 26.835 3.291 -19.087 1.00 . A A . 41 LYS CA 1 1
16 10822 1 1 41 LYS CB C 26.157 3.988 -20.266 1.00 . A A . 41 LYS CB 1 1
16 10823 1 1 41 LYS CD C 23.983 4.401 -21.388 1.00 . A A . 41 LYS CD 1 1
16 10824 1 1 41 LYS CE C 22.485 4.118 -21.360 1.00 . A A . 41 LYS CE 1 1
16 10825 1 1 41 LYS CG C 24.660 3.682 -20.233 1.00 . A A . 41 LYS CG 1 1
16 10826 1 1 41 LYS H H 28.708 3.953 -19.847 1.00 . A A . 41 LYS H 1 1
16 10827 1 1 41 LYS HA H 26.370 3.628 -18.173 1.00 . A A . 41 LYS HA 1 1
16 10828 1 1 41 LYS HB2 H 26.310 5.054 -20.193 1.00 . A A . 41 LYS HB2 1 1
16 10829 1 1 41 LYS HB3 H 26.575 3.629 -21.194 1.00 . A A . 41 LYS HB3 1 1
16 10830 1 1 41 LYS HD2 H 24.153 5.464 -21.297 1.00 . A A . 41 LYS HD2 1 1
16 10831 1 1 41 LYS HD3 H 24.396 4.047 -22.320 1.00 . A A . 41 LYS HD3 1 1
16 10832 1 1 41 LYS HE2 H 22.318 3.059 -21.482 1.00 . A A . 41 LYS HE2 1 1
16 10833 1 1 41 LYS HE3 H 22.069 4.444 -20.419 1.00 . A A . 41 LYS HE3 1 1
16 10834 1 1 41 LYS HG2 H 24.500 2.620 -20.330 1.00 . A A . 41 LYS HG2 1 1
16 10835 1 1 41 LYS HG3 H 24.243 4.027 -19.299 1.00 . A A . 41 LYS HG3 1 1
16 10836 1 1 41 LYS HZ1 H 21.415 5.734 -22.110 1.00 . A A . 41 LYS HZ1 1 1
16 10837 1 1 41 LYS HZ2 H 21.101 4.261 -22.905 1.00 . A A . 41 LYS HZ2 1 1
16 10838 1 1 41 LYS HZ3 H 22.558 5.093 -23.190 1.00 . A A . 41 LYS HZ3 1 1
16 10839 1 1 41 LYS N N 28.254 3.629 -19.040 1.00 . A A . 41 LYS N 1 1
16 10840 1 1 41 LYS NZ N 21.841 4.857 -22.475 1.00 . A A . 41 LYS NZ 1 1
16 10841 1 1 41 LYS O O 27.239 1.137 -20.077 1.00 . A A . 41 LYS O 1 1
16 10842 1 1 42 LYS C C 24.641 -0.565 -19.626 1.00 . A A . 42 LYS C 1 1
16 10843 1 1 42 LYS CA C 25.497 -0.214 -18.411 1.00 . A A . 42 LYS CA 1 1
16 10844 1 1 42 LYS CB C 24.771 -0.647 -17.136 1.00 . A A . 42 LYS CB 1 1
16 10845 1 1 42 LYS CD C 24.065 -2.638 -15.782 1.00 . A A . 42 LYS CD 1 1
16 10846 1 1 42 LYS CE C 24.022 -4.169 -15.750 1.00 . A A . 42 LYS CE 1 1
16 10847 1 1 42 LYS CG C 24.707 -2.177 -17.092 1.00 . A A . 42 LYS CG 1 1
16 10848 1 1 42 LYS H H 25.312 1.778 -17.712 1.00 . A A . 42 LYS H 1 1
16 10849 1 1 42 LYS HA H 26.432 -0.751 -18.476 1.00 . A A . 42 LYS HA 1 1
16 10850 1 1 42 LYS HB2 H 25.305 -0.278 -16.273 1.00 . A A . 42 LYS HB2 1 1
16 10851 1 1 42 LYS HB3 H 23.767 -0.248 -17.139 1.00 . A A . 42 LYS HB3 1 1
16 10852 1 1 42 LYS HD2 H 24.652 -2.275 -14.949 1.00 . A A . 42 LYS HD2 1 1
16 10853 1 1 42 LYS HD3 H 23.065 -2.250 -15.711 1.00 . A A . 42 LYS HD3 1 1
16 10854 1 1 42 LYS HE2 H 23.471 -4.534 -16.606 1.00 . A A . 42 LYS HE2 1 1
16 10855 1 1 42 LYS HE3 H 25.028 -4.559 -15.777 1.00 . A A . 42 LYS HE3 1 1
16 10856 1 1 42 LYS HG2 H 24.122 -2.538 -17.925 1.00 . A A . 42 LYS HG2 1 1
16 10857 1 1 42 LYS HG3 H 25.708 -2.578 -17.157 1.00 . A A . 42 LYS HG3 1 1
16 10858 1 1 42 LYS HZ1 H 22.844 -3.822 -14.073 1.00 . A A . 42 LYS HZ1 1 1
16 10859 1 1 42 LYS HZ2 H 24.071 -4.978 -13.832 1.00 . A A . 42 LYS HZ2 1 1
16 10860 1 1 42 LYS HZ3 H 22.679 -5.381 -14.722 1.00 . A A . 42 LYS HZ3 1 1
16 10861 1 1 42 LYS N N 25.774 1.219 -18.370 1.00 . A A . 42 LYS N 1 1
16 10862 1 1 42 LYS NZ N 23.354 -4.622 -14.499 1.00 . A A . 42 LYS NZ 1 1
16 10863 1 1 42 LYS O O 23.441 -0.354 -19.564 1.00 . A A . 42 LYS O 1 1
16 10864 1 1 42 LYS OXT O 25.198 -1.043 -20.601 1.00 . A A . 42 LYS OXT 1 1
17 10865 1 1 1 MET C C 53.230 -0.862 0.892 1.00 . A A . 1 MET C 1 1
17 10866 1 1 1 MET CA C 53.550 -1.011 -0.592 1.00 . A A . 1 MET CA 1 1
17 10867 1 1 1 MET CB C 52.260 -1.134 -1.406 1.00 . A A . 1 MET CB 1 1
17 10868 1 1 1 MET CE C 50.590 -2.844 -3.459 1.00 . A A . 1 MET CE 1 1
17 10869 1 1 1 MET CG C 52.598 -1.092 -2.898 1.00 . A A . 1 MET CG 1 1
17 10870 1 1 1 MET H1 H 54.742 -2.246 -1.769 1.00 . A A . 1 MET H1 1 1
17 10871 1 1 1 MET H2 H 53.790 -3.078 -0.634 1.00 . A A . 1 MET H2 1 1
17 10872 1 1 1 MET H3 H 55.173 -2.228 -0.130 1.00 . A A . 1 MET H3 1 1
17 10873 1 1 1 MET HA H 54.102 -0.146 -0.927 1.00 . A A . 1 MET HA 1 1
17 10874 1 1 1 MET HB2 H 51.775 -2.071 -1.173 1.00 . A A . 1 MET HB2 1 1
17 10875 1 1 1 MET HB3 H 51.601 -0.315 -1.164 1.00 . A A . 1 MET HB3 1 1
17 10876 1 1 1 MET HE1 H 50.017 -2.843 -2.542 1.00 . A A . 1 MET HE1 1 1
17 10877 1 1 1 MET HE2 H 51.472 -3.451 -3.328 1.00 . A A . 1 MET HE2 1 1
17 10878 1 1 1 MET HE3 H 49.992 -3.251 -4.262 1.00 . A A . 1 MET HE3 1 1
17 10879 1 1 1 MET HG2 H 53.130 -0.178 -3.118 1.00 . A A . 1 MET HG2 1 1
17 10880 1 1 1 MET HG3 H 53.220 -1.937 -3.152 1.00 . A A . 1 MET HG3 1 1
17 10881 1 1 1 MET N N 54.376 -2.233 -0.796 1.00 . A A . 1 MET N 1 1
17 10882 1 1 1 MET O O 52.636 0.131 1.314 1.00 . A A . 1 MET O 1 1
17 10883 1 1 1 MET SD S 51.069 -1.146 -3.867 1.00 . A A . 1 MET SD 1 1
17 10884 1 1 2 ALA C C 51.911 -1.713 3.422 1.00 . A A . 2 ALA C 1 1
17 10885 1 1 2 ALA CA C 53.399 -1.829 3.117 1.00 . A A . 2 ALA CA 1 1
17 10886 1 1 2 ALA CB C 54.136 -0.648 3.750 1.00 . A A . 2 ALA CB 1 1
17 10887 1 1 2 ALA H H 54.106 -2.616 1.282 1.00 . A A . 2 ALA H 1 1
17 10888 1 1 2 ALA HA H 53.776 -2.744 3.548 1.00 . A A . 2 ALA HA 1 1
17 10889 1 1 2 ALA HB1 H 54.122 -0.751 4.825 1.00 . A A . 2 ALA HB1 1 1
17 10890 1 1 2 ALA HB2 H 53.647 0.273 3.470 1.00 . A A . 2 ALA HB2 1 1
17 10891 1 1 2 ALA HB3 H 55.158 -0.635 3.402 1.00 . A A . 2 ALA HB3 1 1
17 10892 1 1 2 ALA N N 53.636 -1.853 1.677 1.00 . A A . 2 ALA N 1 1
17 10893 1 1 2 ALA O O 51.377 -0.611 3.548 1.00 . A A . 2 ALA O 1 1
17 10894 1 1 3 GLU C C 49.590 -3.358 5.268 1.00 . A A . 3 GLU C 1 1
17 10895 1 1 3 GLU CA C 49.828 -2.882 3.842 1.00 . A A . 3 GLU CA 1 1
17 10896 1 1 3 GLU CB C 49.115 -3.807 2.856 1.00 . A A . 3 GLU CB 1 1
17 10897 1 1 3 GLU CD C 48.586 -4.141 0.432 1.00 . A A . 3 GLU CD 1 1
17 10898 1 1 3 GLU CG C 49.154 -3.174 1.465 1.00 . A A . 3 GLU CG 1 1
17 10899 1 1 3 GLU H H 51.736 -3.707 3.438 1.00 . A A . 3 GLU H 1 1
17 10900 1 1 3 GLU HA H 49.427 -1.888 3.733 1.00 . A A . 3 GLU HA 1 1
17 10901 1 1 3 GLU HB2 H 49.614 -4.765 2.836 1.00 . A A . 3 GLU HB2 1 1
17 10902 1 1 3 GLU HB3 H 48.088 -3.940 3.162 1.00 . A A . 3 GLU HB3 1 1
17 10903 1 1 3 GLU HG2 H 48.566 -2.268 1.469 1.00 . A A . 3 GLU HG2 1 1
17 10904 1 1 3 GLU HG3 H 50.175 -2.937 1.208 1.00 . A A . 3 GLU HG3 1 1
17 10905 1 1 3 GLU N N 51.253 -2.859 3.547 1.00 . A A . 3 GLU N 1 1
17 10906 1 1 3 GLU O O 50.058 -4.427 5.664 1.00 . A A . 3 GLU O 1 1
17 10907 1 1 3 GLU OE1 O 48.279 -5.262 0.803 1.00 . A A . 3 GLU OE1 1 1
17 10908 1 1 3 GLU OE2 O 48.463 -3.744 -0.715 1.00 . A A . 3 GLU OE2 1 1
17 10909 1 1 4 ALA C C 47.686 -4.130 7.491 1.00 . A A . 4 ALA C 1 1
17 10910 1 1 4 ALA CA C 48.580 -2.899 7.425 1.00 . A A . 4 ALA CA 1 1
17 10911 1 1 4 ALA CB C 47.892 -1.728 8.128 1.00 . A A . 4 ALA CB 1 1
17 10912 1 1 4 ALA H H 48.528 -1.712 5.672 1.00 . A A . 4 ALA H 1 1
17 10913 1 1 4 ALA HA H 49.509 -3.113 7.932 1.00 . A A . 4 ALA HA 1 1
17 10914 1 1 4 ALA HB1 H 48.319 -1.598 9.111 1.00 . A A . 4 ALA HB1 1 1
17 10915 1 1 4 ALA HB2 H 46.835 -1.931 8.217 1.00 . A A . 4 ALA HB2 1 1
17 10916 1 1 4 ALA HB3 H 48.038 -0.827 7.551 1.00 . A A . 4 ALA HB3 1 1
17 10917 1 1 4 ALA N N 48.868 -2.554 6.040 1.00 . A A . 4 ALA N 1 1
17 10918 1 1 4 ALA O O 46.829 -4.335 6.630 1.00 . A A . 4 ALA O 1 1
17 10919 1 1 5 HIS C C 45.638 -5.808 8.957 1.00 . A A . 5 HIS C 1 1
17 10920 1 1 5 HIS CA C 47.093 -6.161 8.674 1.00 . A A . 5 HIS CA 1 1
17 10921 1 1 5 HIS CB C 47.655 -7.008 9.815 1.00 . A A . 5 HIS CB 1 1
17 10922 1 1 5 HIS CD2 C 50.278 -7.167 9.723 1.00 . A A . 5 HIS CD2 1 1
17 10923 1 1 5 HIS CE1 C 50.444 -8.854 8.375 1.00 . A A . 5 HIS CE1 1 1
17 10924 1 1 5 HIS CG C 48.999 -7.550 9.405 1.00 . A A . 5 HIS CG 1 1
17 10925 1 1 5 HIS H H 48.587 -4.742 9.171 1.00 . A A . 5 HIS H 1 1
17 10926 1 1 5 HIS HA H 47.141 -6.733 7.760 1.00 . A A . 5 HIS HA 1 1
17 10927 1 1 5 HIS HB2 H 47.764 -6.397 10.700 1.00 . A A . 5 HIS HB2 1 1
17 10928 1 1 5 HIS HB3 H 46.984 -7.829 10.019 1.00 . A A . 5 HIS HB3 1 1
17 10929 1 1 5 HIS HD2 H 50.539 -6.349 10.380 1.00 . A A . 5 HIS HD2 1 1
17 10930 1 1 5 HIS HE1 H 50.850 -9.639 7.750 1.00 . A A . 5 HIS HE1 1 1
17 10931 1 1 5 HIS HE2 H 52.169 -7.950 9.111 1.00 . A A . 5 HIS HE2 1 1
17 10932 1 1 5 HIS N N 47.889 -4.951 8.515 1.00 . A A . 5 HIS N 1 1
17 10933 1 1 5 HIS ND1 N 49.130 -8.627 8.544 1.00 . A A . 5 HIS ND1 1 1
17 10934 1 1 5 HIS NE2 N 51.189 -7.993 9.071 1.00 . A A . 5 HIS NE2 1 1
17 10935 1 1 5 HIS O O 44.722 -6.430 8.421 1.00 . A A . 5 HIS O 1 1
17 10936 1 1 6 GLN C C 43.879 -2.926 9.623 1.00 . A A . 6 GLN C 1 1
17 10937 1 1 6 GLN CA C 44.094 -4.345 10.142 1.00 . A A . 6 GLN CA 1 1
17 10938 1 1 6 GLN CB C 43.911 -4.375 11.662 1.00 . A A . 6 GLN CB 1 1
17 10939 1 1 6 GLN CD C 42.965 -6.694 11.625 1.00 . A A . 6 GLN CD 1 1
17 10940 1 1 6 GLN CG C 44.078 -5.807 12.171 1.00 . A A . 6 GLN CG 1 1
17 10941 1 1 6 GLN H H 46.212 -4.333 10.183 1.00 . A A . 6 GLN H 1 1
17 10942 1 1 6 GLN HA H 43.369 -5.001 9.685 1.00 . A A . 6 GLN HA 1 1
17 10943 1 1 6 GLN HB2 H 44.651 -3.738 12.125 1.00 . A A . 6 GLN HB2 1 1
17 10944 1 1 6 GLN HB3 H 42.923 -4.020 11.913 1.00 . A A . 6 GLN HB3 1 1
17 10945 1 1 6 GLN HE21 H 44.210 -7.998 10.792 1.00 . A A . 6 GLN HE21 1 1
17 10946 1 1 6 GLN HE22 H 42.560 -8.342 10.593 1.00 . A A . 6 GLN HE22 1 1
17 10947 1 1 6 GLN HG2 H 45.034 -6.194 11.846 1.00 . A A . 6 GLN HG2 1 1
17 10948 1 1 6 GLN HG3 H 44.041 -5.811 13.250 1.00 . A A . 6 GLN HG3 1 1
17 10949 1 1 6 GLN N N 45.438 -4.794 9.794 1.00 . A A . 6 GLN N 1 1
17 10950 1 1 6 GLN NE2 N 43.270 -7.767 10.948 1.00 . A A . 6 GLN NE2 1 1
17 10951 1 1 6 GLN O O 44.690 -2.036 9.878 1.00 . A A . 6 GLN O 1 1
17 10952 1 1 6 GLN OE1 O 41.785 -6.403 11.819 1.00 . A A . 6 GLN OE1 1 1
17 10953 1 1 7 ALA C C 41.004 -1.197 8.168 1.00 . A A . 7 ALA C 1 1
17 10954 1 1 7 ALA CA C 42.508 -1.404 8.328 1.00 . A A . 7 ALA CA 1 1
17 10955 1 1 7 ALA CB C 43.194 -1.265 6.968 1.00 . A A . 7 ALA CB 1 1
17 10956 1 1 7 ALA H H 42.186 -3.468 8.701 1.00 . A A . 7 ALA H 1 1
17 10957 1 1 7 ALA HA H 42.898 -0.649 8.994 1.00 . A A . 7 ALA HA 1 1
17 10958 1 1 7 ALA HB1 H 43.616 -0.276 6.873 1.00 . A A . 7 ALA HB1 1 1
17 10959 1 1 7 ALA HB2 H 42.469 -1.425 6.183 1.00 . A A . 7 ALA HB2 1 1
17 10960 1 1 7 ALA HB3 H 43.981 -2.002 6.885 1.00 . A A . 7 ALA HB3 1 1
17 10961 1 1 7 ALA N N 42.796 -2.723 8.884 1.00 . A A . 7 ALA N 1 1
17 10962 1 1 7 ALA O O 40.282 -2.126 7.804 1.00 . A A . 7 ALA O 1 1
17 10963 1 1 8 VAL C C 38.910 1.571 7.417 1.00 . A A . 8 VAL C 1 1
17 10964 1 1 8 VAL CA C 39.116 0.340 8.299 1.00 . A A . 8 VAL CA 1 1
17 10965 1 1 8 VAL CB C 38.491 0.582 9.676 1.00 . A A . 8 VAL CB 1 1
17 10966 1 1 8 VAL CG1 C 38.493 -0.723 10.473 1.00 . A A . 8 VAL CG1 1 1
17 10967 1 1 8 VAL CG2 C 39.293 1.638 10.438 1.00 . A A . 8 VAL CG2 1 1
17 10968 1 1 8 VAL H H 41.163 0.728 8.710 1.00 . A A . 8 VAL H 1 1
17 10969 1 1 8 VAL HA H 38.617 -0.498 7.837 1.00 . A A . 8 VAL HA 1 1
17 10970 1 1 8 VAL HB H 37.472 0.922 9.552 1.00 . A A . 8 VAL HB 1 1
17 10971 1 1 8 VAL HG11 H 37.484 -1.099 10.551 1.00 . A A . 8 VAL HG11 1 1
17 10972 1 1 8 VAL HG12 H 38.886 -0.539 11.462 1.00 . A A . 8 VAL HG12 1 1
17 10973 1 1 8 VAL HG13 H 39.110 -1.452 9.970 1.00 . A A . 8 VAL HG13 1 1
17 10974 1 1 8 VAL HG21 H 40.106 1.990 9.821 1.00 . A A . 8 VAL HG21 1 1
17 10975 1 1 8 VAL HG22 H 39.690 1.201 11.343 1.00 . A A . 8 VAL HG22 1 1
17 10976 1 1 8 VAL HG23 H 38.648 2.466 10.692 1.00 . A A . 8 VAL HG23 1 1
17 10977 1 1 8 VAL N N 40.538 0.027 8.430 1.00 . A A . 8 VAL N 1 1
17 10978 1 1 8 VAL O O 39.550 2.604 7.612 1.00 . A A . 8 VAL O 1 1
17 10979 1 1 9 ALA C C 36.972 3.672 6.196 1.00 . A A . 9 ALA C 1 1
17 10980 1 1 9 ALA CA C 37.739 2.540 5.511 1.00 . A A . 9 ALA CA 1 1
17 10981 1 1 9 ALA CB C 36.929 2.018 4.325 1.00 . A A . 9 ALA CB 1 1
17 10982 1 1 9 ALA H H 37.551 0.590 6.320 1.00 . A A . 9 ALA H 1 1
17 10983 1 1 9 ALA HA H 38.674 2.931 5.143 1.00 . A A . 9 ALA HA 1 1
17 10984 1 1 9 ALA HB1 H 37.567 1.952 3.456 1.00 . A A . 9 ALA HB1 1 1
17 10985 1 1 9 ALA HB2 H 36.113 2.695 4.122 1.00 . A A . 9 ALA HB2 1 1
17 10986 1 1 9 ALA HB3 H 36.535 1.040 4.560 1.00 . A A . 9 ALA HB3 1 1
17 10987 1 1 9 ALA N N 38.020 1.443 6.434 1.00 . A A . 9 ALA N 1 1
17 10988 1 1 9 ALA O O 37.300 4.845 6.016 1.00 . A A . 9 ALA O 1 1
17 10989 1 1 10 PHE C C 34.701 3.939 9.052 1.00 . A A . 10 PHE C 1 1
17 10990 1 1 10 PHE CA C 35.167 4.348 7.651 1.00 . A A . 10 PHE CA 1 1
17 10991 1 1 10 PHE CB C 33.960 4.783 6.798 1.00 . A A . 10 PHE CB 1 1
17 10992 1 1 10 PHE CD1 C 33.535 2.315 6.311 1.00 . A A . 10 PHE CD1 1 1
17 10993 1 1 10 PHE CD2 C 32.856 3.977 4.681 1.00 . A A . 10 PHE CD2 1 1
17 10994 1 1 10 PHE CE1 C 33.048 1.303 5.478 1.00 . A A . 10 PHE CE1 1 1
17 10995 1 1 10 PHE CE2 C 32.369 2.960 3.850 1.00 . A A . 10 PHE CE2 1 1
17 10996 1 1 10 PHE CG C 33.440 3.658 5.916 1.00 . A A . 10 PHE CG 1 1
17 10997 1 1 10 PHE CZ C 32.466 1.624 4.250 1.00 . A A . 10 PHE CZ 1 1
17 10998 1 1 10 PHE H H 35.719 2.370 7.082 1.00 . A A . 10 PHE H 1 1
17 10999 1 1 10 PHE HA H 35.805 5.209 7.765 1.00 . A A . 10 PHE HA 1 1
17 11000 1 1 10 PHE HB2 H 33.168 5.108 7.454 1.00 . A A . 10 PHE HB2 1 1
17 11001 1 1 10 PHE HB3 H 34.256 5.611 6.171 1.00 . A A . 10 PHE HB3 1 1
17 11002 1 1 10 PHE HD1 H 33.972 2.056 7.252 1.00 . A A . 10 PHE HD1 1 1
17 11003 1 1 10 PHE HD2 H 32.779 5.008 4.370 1.00 . A A . 10 PHE HD2 1 1
17 11004 1 1 10 PHE HE1 H 33.121 0.271 5.785 1.00 . A A . 10 PHE HE1 1 1
17 11005 1 1 10 PHE HE2 H 31.919 3.209 2.900 1.00 . A A . 10 PHE HE2 1 1
17 11006 1 1 10 PHE HZ H 32.090 0.840 3.609 1.00 . A A . 10 PHE HZ 1 1
17 11007 1 1 10 PHE N N 35.949 3.314 6.970 1.00 . A A . 10 PHE N 1 1
17 11008 1 1 10 PHE O O 34.392 2.778 9.314 1.00 . A A . 10 PHE O 1 1
17 11009 1 1 11 GLN C C 33.306 5.737 11.840 1.00 . A A . 11 GLN C 1 1
17 11010 1 1 11 GLN CA C 34.238 4.645 11.334 1.00 . A A . 11 GLN CA 1 1
17 11011 1 1 11 GLN CB C 35.453 4.543 12.256 1.00 . A A . 11 GLN CB 1 1
17 11012 1 1 11 GLN CD C 35.400 2.040 12.399 1.00 . A A . 11 GLN CD 1 1
17 11013 1 1 11 GLN CG C 36.222 3.251 11.969 1.00 . A A . 11 GLN CG 1 1
17 11014 1 1 11 GLN H H 34.961 5.808 9.697 1.00 . A A . 11 GLN H 1 1
17 11015 1 1 11 GLN HA H 33.707 3.706 11.356 1.00 . A A . 11 GLN HA 1 1
17 11016 1 1 11 GLN HB2 H 36.099 5.390 12.090 1.00 . A A . 11 GLN HB2 1 1
17 11017 1 1 11 GLN HB3 H 35.121 4.539 13.283 1.00 . A A . 11 GLN HB3 1 1
17 11018 1 1 11 GLN HE21 H 36.078 0.875 10.942 1.00 . A A . 11 GLN HE21 1 1
17 11019 1 1 11 GLN HE22 H 34.961 0.147 11.993 1.00 . A A . 11 GLN HE22 1 1
17 11020 1 1 11 GLN HG2 H 36.426 3.185 10.910 1.00 . A A . 11 GLN HG2 1 1
17 11021 1 1 11 GLN HG3 H 37.155 3.261 12.514 1.00 . A A . 11 GLN HG3 1 1
17 11022 1 1 11 GLN N N 34.664 4.909 9.960 1.00 . A A . 11 GLN N 1 1
17 11023 1 1 11 GLN NE2 N 35.487 0.928 11.722 1.00 . A A . 11 GLN NE2 1 1
17 11024 1 1 11 GLN O O 33.560 6.928 11.665 1.00 . A A . 11 GLN O 1 1
17 11025 1 1 11 GLN OE1 O 34.667 2.107 13.385 1.00 . A A . 11 GLN OE1 1 1
17 11026 1 1 12 PHE C C 30.995 5.921 14.480 1.00 . A A . 12 PHE C 1 1
17 11027 1 1 12 PHE CA C 31.236 6.224 13.007 1.00 . A A . 12 PHE CA 1 1
17 11028 1 1 12 PHE CB C 29.941 6.058 12.218 1.00 . A A . 12 PHE CB 1 1
17 11029 1 1 12 PHE CD1 C 28.848 7.696 13.837 1.00 . A A . 12 PHE CD1 1 1
17 11030 1 1 12 PHE CD2 C 27.499 5.981 12.783 1.00 . A A . 12 PHE CD2 1 1
17 11031 1 1 12 PHE CE1 C 27.714 8.161 14.516 1.00 . A A . 12 PHE CE1 1 1
17 11032 1 1 12 PHE CE2 C 26.369 6.446 13.460 1.00 . A A . 12 PHE CE2 1 1
17 11033 1 1 12 PHE CG C 28.739 6.604 12.963 1.00 . A A . 12 PHE CG 1 1
17 11034 1 1 12 PHE CZ C 26.476 7.536 14.327 1.00 . A A . 12 PHE CZ 1 1
17 11035 1 1 12 PHE H H 32.054 4.336 12.587 1.00 . A A . 12 PHE H 1 1
17 11036 1 1 12 PHE HA H 31.600 7.234 12.896 1.00 . A A . 12 PHE HA 1 1
17 11037 1 1 12 PHE HB2 H 30.037 6.583 11.283 1.00 . A A . 12 PHE HB2 1 1
17 11038 1 1 12 PHE HB3 H 29.788 5.009 12.019 1.00 . A A . 12 PHE HB3 1 1
17 11039 1 1 12 PHE HD1 H 29.796 8.188 13.979 1.00 . A A . 12 PHE HD1 1 1
17 11040 1 1 12 PHE HD2 H 27.415 5.136 12.114 1.00 . A A . 12 PHE HD2 1 1
17 11041 1 1 12 PHE HE1 H 27.795 8.999 15.190 1.00 . A A . 12 PHE HE1 1 1
17 11042 1 1 12 PHE HE2 H 25.415 5.964 13.313 1.00 . A A . 12 PHE HE2 1 1
17 11043 1 1 12 PHE HZ H 25.602 7.896 14.851 1.00 . A A . 12 PHE HZ 1 1
17 11044 1 1 12 PHE N N 32.223 5.293 12.469 1.00 . A A . 12 PHE N 1 1
17 11045 1 1 12 PHE O O 30.602 4.805 14.821 1.00 . A A . 12 PHE O 1 1
17 11046 1 1 13 THR C C 30.199 7.768 17.429 1.00 . A A . 13 THR C 1 1
17 11047 1 1 13 THR CA C 31.048 6.672 16.791 1.00 . A A . 13 THR CA 1 1
17 11048 1 1 13 THR CB C 32.398 6.613 17.503 1.00 . A A . 13 THR CB 1 1
17 11049 1 1 13 THR CG2 C 32.326 5.610 18.659 1.00 . A A . 13 THR CG2 1 1
17 11050 1 1 13 THR H H 31.576 7.755 15.020 1.00 . A A . 13 THR H 1 1
17 11051 1 1 13 THR HA H 30.548 5.728 16.933 1.00 . A A . 13 THR HA 1 1
17 11052 1 1 13 THR HB H 32.633 7.585 17.896 1.00 . A A . 13 THR HB 1 1
17 11053 1 1 13 THR HG1 H 34.199 6.000 17.089 1.00 . A A . 13 THR HG1 1 1
17 11054 1 1 13 THR HG21 H 31.351 5.660 19.120 1.00 . A A . 13 THR HG21 1 1
17 11055 1 1 13 THR HG22 H 33.083 5.847 19.392 1.00 . A A . 13 THR HG22 1 1
17 11056 1 1 13 THR HG23 H 32.495 4.612 18.279 1.00 . A A . 13 THR HG23 1 1
17 11057 1 1 13 THR N N 31.238 6.892 15.352 1.00 . A A . 13 THR N 1 1
17 11058 1 1 13 THR O O 30.422 8.960 17.222 1.00 . A A . 13 THR O 1 1
17 11059 1 1 13 THR OG1 O 33.403 6.197 16.587 1.00 . A A . 13 THR OG1 1 1
17 11060 1 1 14 VAL C C 28.825 8.478 20.335 1.00 . A A . 14 VAL C 1 1
17 11061 1 1 14 VAL CA C 28.340 8.262 18.904 1.00 . A A . 14 VAL CA 1 1
17 11062 1 1 14 VAL CB C 26.905 7.724 18.934 1.00 . A A . 14 VAL CB 1 1
17 11063 1 1 14 VAL CG1 C 26.022 8.671 19.747 1.00 . A A . 14 VAL CG1 1 1
17 11064 1 1 14 VAL CG2 C 26.357 7.624 17.509 1.00 . A A . 14 VAL CG2 1 1
17 11065 1 1 14 VAL H H 29.100 6.367 18.350 1.00 . A A . 14 VAL H 1 1
17 11066 1 1 14 VAL HA H 28.350 9.204 18.382 1.00 . A A . 14 VAL HA 1 1
17 11067 1 1 14 VAL HB H 26.898 6.747 19.393 1.00 . A A . 14 VAL HB 1 1
17 11068 1 1 14 VAL HG11 H 26.389 9.682 19.646 1.00 . A A . 14 VAL HG11 1 1
17 11069 1 1 14 VAL HG12 H 26.043 8.383 20.787 1.00 . A A . 14 VAL HG12 1 1
17 11070 1 1 14 VAL HG13 H 25.005 8.619 19.381 1.00 . A A . 14 VAL HG13 1 1
17 11071 1 1 14 VAL HG21 H 26.170 8.616 17.124 1.00 . A A . 14 VAL HG21 1 1
17 11072 1 1 14 VAL HG22 H 25.434 7.062 17.518 1.00 . A A . 14 VAL HG22 1 1
17 11073 1 1 14 VAL HG23 H 27.078 7.122 16.879 1.00 . A A . 14 VAL HG23 1 1
17 11074 1 1 14 VAL N N 29.227 7.324 18.217 1.00 . A A . 14 VAL N 1 1
17 11075 1 1 14 VAL O O 28.980 7.516 21.087 1.00 . A A . 14 VAL O 1 1
17 11076 1 1 15 THR C C 28.510 10.994 22.721 1.00 . A A . 15 THR C 1 1
17 11077 1 1 15 THR CA C 29.495 10.039 22.065 1.00 . A A . 15 THR CA 1 1
17 11078 1 1 15 THR CB C 30.890 10.676 22.039 1.00 . A A . 15 THR CB 1 1
17 11079 1 1 15 THR CG2 C 31.102 11.421 20.719 1.00 . A A . 15 THR CG2 1 1
17 11080 1 1 15 THR H H 28.882 10.481 20.084 1.00 . A A . 15 THR H 1 1
17 11081 1 1 15 THR HA H 29.540 9.125 22.628 1.00 . A A . 15 THR HA 1 1
17 11082 1 1 15 THR HB H 31.638 9.905 22.134 1.00 . A A . 15 THR HB 1 1
17 11083 1 1 15 THR HG1 H 30.510 12.378 22.902 1.00 . A A . 15 THR HG1 1 1
17 11084 1 1 15 THR HG21 H 31.945 12.090 20.818 1.00 . A A . 15 THR HG21 1 1
17 11085 1 1 15 THR HG22 H 30.217 11.991 20.483 1.00 . A A . 15 THR HG22 1 1
17 11086 1 1 15 THR HG23 H 31.295 10.710 19.930 1.00 . A A . 15 THR HG23 1 1
17 11087 1 1 15 THR N N 29.048 9.740 20.712 1.00 . A A . 15 THR N 1 1
17 11088 1 1 15 THR O O 27.828 11.744 22.020 1.00 . A A . 15 THR O 1 1
17 11089 1 1 15 THR OG1 O 31.013 11.590 23.119 1.00 . A A . 15 THR OG1 1 1
17 11090 1 1 16 PRO C C 27.651 13.343 24.175 1.00 . A A . 16 PRO C 1 1
17 11091 1 1 16 PRO CA C 27.491 11.935 24.722 1.00 . A A . 16 PRO CA 1 1
17 11092 1 1 16 PRO CB C 27.938 11.880 26.183 1.00 . A A . 16 PRO CB 1 1
17 11093 1 1 16 PRO CD C 29.157 10.152 24.976 1.00 . A A . 16 PRO CD 1 1
17 11094 1 1 16 PRO CG C 28.634 10.570 26.351 1.00 . A A . 16 PRO CG 1 1
17 11095 1 1 16 PRO HA H 26.471 11.600 24.632 1.00 . A A . 16 PRO HA 1 1
17 11096 1 1 16 PRO HB2 H 28.616 12.694 26.392 1.00 . A A . 16 PRO HB2 1 1
17 11097 1 1 16 PRO HB3 H 27.082 11.928 26.838 1.00 . A A . 16 PRO HB3 1 1
17 11098 1 1 16 PRO HD2 H 30.220 10.330 24.909 1.00 . A A . 16 PRO HD2 1 1
17 11099 1 1 16 PRO HD3 H 28.931 9.113 24.799 1.00 . A A . 16 PRO HD3 1 1
17 11100 1 1 16 PRO HG2 H 29.458 10.679 27.044 1.00 . A A . 16 PRO HG2 1 1
17 11101 1 1 16 PRO HG3 H 27.942 9.829 26.714 1.00 . A A . 16 PRO HG3 1 1
17 11102 1 1 16 PRO N N 28.417 11.009 24.028 1.00 . A A . 16 PRO N 1 1
17 11103 1 1 16 PRO O O 26.664 14.066 24.055 1.00 . A A . 16 PRO O 1 1
17 11104 1 1 17 ASP C C 28.636 15.236 21.878 1.00 . A A . 17 ASP C 1 1
17 11105 1 1 17 ASP CA C 29.113 15.092 23.322 1.00 . A A . 17 ASP CA 1 1
17 11106 1 1 17 ASP CB C 30.609 15.415 23.389 1.00 . A A . 17 ASP CB 1 1
17 11107 1 1 17 ASP CG C 31.040 15.616 24.838 1.00 . A A . 17 ASP CG 1 1
17 11108 1 1 17 ASP H H 29.630 13.149 23.962 1.00 . A A . 17 ASP H 1 1
17 11109 1 1 17 ASP HA H 28.583 15.803 23.934 1.00 . A A . 17 ASP HA 1 1
17 11110 1 1 17 ASP HB2 H 31.172 14.599 22.958 1.00 . A A . 17 ASP HB2 1 1
17 11111 1 1 17 ASP HB3 H 30.805 16.318 22.830 1.00 . A A . 17 ASP HB3 1 1
17 11112 1 1 17 ASP N N 28.871 13.758 23.845 1.00 . A A . 17 ASP N 1 1
17 11113 1 1 17 ASP O O 28.431 16.359 21.420 1.00 . A A . 17 ASP O 1 1
17 11114 1 1 17 ASP OD1 O 30.169 15.738 25.684 1.00 . A A . 17 ASP OD1 1 1
17 11115 1 1 17 ASP OD2 O 32.235 15.644 25.080 1.00 . A A . 17 ASP OD2 1 1
17 11116 1 1 18 GLY C C 28.270 13.008 18.962 1.00 . A A . 18 GLY C 1 1
17 11117 1 1 18 GLY CA C 27.990 14.266 19.767 1.00 . A A . 18 GLY CA 1 1
17 11118 1 1 18 GLY H H 28.582 13.239 21.530 1.00 . A A . 18 GLY H 1 1
17 11119 1 1 18 GLY HA2 H 26.925 14.454 19.766 1.00 . A A . 18 GLY HA2 1 1
17 11120 1 1 18 GLY HA3 H 28.495 15.097 19.304 1.00 . A A . 18 GLY HA3 1 1
17 11121 1 1 18 GLY N N 28.447 14.138 21.142 1.00 . A A . 18 GLY N 1 1
17 11122 1 1 18 GLY O O 28.101 11.894 19.455 1.00 . A A . 18 GLY O 1 1
17 11123 1 1 19 ILE C C 30.396 12.334 16.200 1.00 . A A . 19 ILE C 1 1
17 11124 1 1 19 ILE CA C 29.039 12.085 16.849 1.00 . A A . 19 ILE CA 1 1
17 11125 1 1 19 ILE CB C 27.967 11.979 15.766 1.00 . A A . 19 ILE CB 1 1
17 11126 1 1 19 ILE CD1 C 26.857 13.215 13.884 1.00 . A A . 19 ILE CD1 1 1
17 11127 1 1 19 ILE CG1 C 27.816 13.338 15.072 1.00 . A A . 19 ILE CG1 1 1
17 11128 1 1 19 ILE CG2 C 26.624 11.566 16.380 1.00 . A A . 19 ILE CG2 1 1
17 11129 1 1 19 ILE H H 28.867 14.093 17.392 1.00 . A A . 19 ILE H 1 1
17 11130 1 1 19 ILE HA H 29.075 11.171 17.415 1.00 . A A . 19 ILE HA 1 1
17 11131 1 1 19 ILE HB H 28.273 11.248 15.048 1.00 . A A . 19 ILE HB 1 1
17 11132 1 1 19 ILE HD11 H 27.001 12.261 13.398 1.00 . A A . 19 ILE HD11 1 1
17 11133 1 1 19 ILE HD12 H 27.056 14.009 13.181 1.00 . A A . 19 ILE HD12 1 1
17 11134 1 1 19 ILE HD13 H 25.839 13.290 14.235 1.00 . A A . 19 ILE HD13 1 1
17 11135 1 1 19 ILE HG12 H 27.420 14.057 15.774 1.00 . A A . 19 ILE HG12 1 1
17 11136 1 1 19 ILE HG13 H 28.777 13.676 14.716 1.00 . A A . 19 ILE HG13 1 1
17 11137 1 1 19 ILE HG21 H 26.766 11.261 17.406 1.00 . A A . 19 ILE HG21 1 1
17 11138 1 1 19 ILE HG22 H 26.207 10.745 15.816 1.00 . A A . 19 ILE HG22 1 1
17 11139 1 1 19 ILE HG23 H 25.941 12.404 16.347 1.00 . A A . 19 ILE HG23 1 1
17 11140 1 1 19 ILE N N 28.715 13.190 17.727 1.00 . A A . 19 ILE N 1 1
17 11141 1 1 19 ILE O O 30.796 13.476 15.973 1.00 . A A . 19 ILE O 1 1
17 11142 1 1 20 ASP C C 32.403 10.460 14.005 1.00 . A A . 20 ASP C 1 1
17 11143 1 1 20 ASP CA C 32.397 11.307 15.268 1.00 . A A . 20 ASP CA 1 1
17 11144 1 1 20 ASP CB C 33.475 10.811 16.232 1.00 . A A . 20 ASP CB 1 1
17 11145 1 1 20 ASP CG C 33.634 11.794 17.387 1.00 . A A . 20 ASP CG 1 1
17 11146 1 1 20 ASP H H 30.686 10.371 16.121 1.00 . A A . 20 ASP H 1 1
17 11147 1 1 20 ASP HA H 32.608 12.332 15.004 1.00 . A A . 20 ASP HA 1 1
17 11148 1 1 20 ASP HB2 H 33.194 9.842 16.619 1.00 . A A . 20 ASP HB2 1 1
17 11149 1 1 20 ASP HB3 H 34.415 10.727 15.705 1.00 . A A . 20 ASP HB3 1 1
17 11150 1 1 20 ASP N N 31.088 11.239 15.901 1.00 . A A . 20 ASP N 1 1
17 11151 1 1 20 ASP O O 31.882 9.344 14.000 1.00 . A A . 20 ASP O 1 1
17 11152 1 1 20 ASP OD1 O 33.168 12.914 17.254 1.00 . A A . 20 ASP OD1 1 1
17 11153 1 1 20 ASP OD2 O 34.216 11.413 18.389 1.00 . A A . 20 ASP OD2 1 1
17 11154 1 1 21 LEU C C 34.495 10.302 11.155 1.00 . A A . 21 LEU C 1 1
17 11155 1 1 21 LEU CA C 33.070 10.247 11.686 1.00 . A A . 21 LEU CA 1 1
17 11156 1 1 21 LEU CB C 32.149 10.902 10.648 1.00 . A A . 21 LEU CB 1 1
17 11157 1 1 21 LEU CD1 C 29.841 11.716 10.211 1.00 . A A . 21 LEU CD1 1 1
17 11158 1 1 21 LEU CD2 C 30.194 9.321 10.811 1.00 . A A . 21 LEU CD2 1 1
17 11159 1 1 21 LEU CG C 30.680 10.757 11.056 1.00 . A A . 21 LEU CG 1 1
17 11160 1 1 21 LEU H H 33.427 11.863 12.982 1.00 . A A . 21 LEU H 1 1
17 11161 1 1 21 LEU HA H 32.774 9.222 11.846 1.00 . A A . 21 LEU HA 1 1
17 11162 1 1 21 LEU HB2 H 32.393 11.954 10.579 1.00 . A A . 21 LEU HB2 1 1
17 11163 1 1 21 LEU HB3 H 32.304 10.442 9.684 1.00 . A A . 21 LEU HB3 1 1
17 11164 1 1 21 LEU HD11 H 30.300 11.836 9.240 1.00 . A A . 21 LEU HD11 1 1
17 11165 1 1 21 LEU HD12 H 29.785 12.676 10.703 1.00 . A A . 21 LEU HD12 1 1
17 11166 1 1 21 LEU HD13 H 28.845 11.316 10.090 1.00 . A A . 21 LEU HD13 1 1
17 11167 1 1 21 LEU HD21 H 29.404 9.331 10.076 1.00 . A A . 21 LEU HD21 1 1
17 11168 1 1 21 LEU HD22 H 29.818 8.907 11.735 1.00 . A A . 21 LEU HD22 1 1
17 11169 1 1 21 LEU HD23 H 31.008 8.710 10.450 1.00 . A A . 21 LEU HD23 1 1
17 11170 1 1 21 LEU HG H 30.569 11.007 12.102 1.00 . A A . 21 LEU HG 1 1
17 11171 1 1 21 LEU N N 33.001 10.981 12.940 1.00 . A A . 21 LEU N 1 1
17 11172 1 1 21 LEU O O 35.051 11.382 10.953 1.00 . A A . 21 LEU O 1 1
17 11173 1 1 22 ARG C C 36.552 8.203 9.186 1.00 . A A . 22 ARG C 1 1
17 11174 1 1 22 ARG CA C 36.454 9.042 10.452 1.00 . A A . 22 ARG CA 1 1
17 11175 1 1 22 ARG CB C 37.367 8.456 11.530 1.00 . A A . 22 ARG CB 1 1
17 11176 1 1 22 ARG CD C 38.482 8.909 13.724 1.00 . A A . 22 ARG CD 1 1
17 11177 1 1 22 ARG CG C 37.567 9.487 12.642 1.00 . A A . 22 ARG CG 1 1
17 11178 1 1 22 ARG CZ C 38.173 9.986 15.905 1.00 . A A . 22 ARG CZ 1 1
17 11179 1 1 22 ARG H H 34.575 8.312 11.157 1.00 . A A . 22 ARG H 1 1
17 11180 1 1 22 ARG HA H 36.800 10.038 10.224 1.00 . A A . 22 ARG HA 1 1
17 11181 1 1 22 ARG HB2 H 36.915 7.566 11.940 1.00 . A A . 22 ARG HB2 1 1
17 11182 1 1 22 ARG HB3 H 38.324 8.209 11.096 1.00 . A A . 22 ARG HB3 1 1
17 11183 1 1 22 ARG HD2 H 37.994 8.073 14.198 1.00 . A A . 22 ARG HD2 1 1
17 11184 1 1 22 ARG HD3 H 39.401 8.570 13.268 1.00 . A A . 22 ARG HD3 1 1
17 11185 1 1 22 ARG HE H 39.459 10.613 14.509 1.00 . A A . 22 ARG HE 1 1
17 11186 1 1 22 ARG HG2 H 38.017 10.378 12.230 1.00 . A A . 22 ARG HG2 1 1
17 11187 1 1 22 ARG HG3 H 36.610 9.735 13.078 1.00 . A A . 22 ARG HG3 1 1
17 11188 1 1 22 ARG HH11 H 37.022 8.371 15.600 1.00 . A A . 22 ARG HH11 1 1
17 11189 1 1 22 ARG HH12 H 36.825 9.156 17.129 1.00 . A A . 22 ARG HH12 1 1
17 11190 1 1 22 ARG HH21 H 39.170 11.619 16.494 1.00 . A A . 22 ARG HH21 1 1
17 11191 1 1 22 ARG HH22 H 38.031 10.986 17.635 1.00 . A A . 22 ARG HH22 1 1
17 11192 1 1 22 ARG N N 35.085 9.127 10.945 1.00 . A A . 22 ARG N 1 1
17 11193 1 1 22 ARG NE N 38.784 9.935 14.721 1.00 . A A . 22 ARG NE 1 1
17 11194 1 1 22 ARG NH1 N 37.270 9.101 16.235 1.00 . A A . 22 ARG NH1 1 1
17 11195 1 1 22 ARG NH2 N 38.482 10.937 16.744 1.00 . A A . 22 ARG NH2 1 1
17 11196 1 1 22 ARG O O 35.925 7.154 9.063 1.00 . A A . 22 ARG O 1 1
17 11197 1 1 23 LEU C C 39.011 8.024 6.600 1.00 . A A . 23 LEU C 1 1
17 11198 1 1 23 LEU CA C 37.550 7.977 7.005 1.00 . A A . 23 LEU CA 1 1
17 11199 1 1 23 LEU CB C 36.705 8.605 5.896 1.00 . A A . 23 LEU CB 1 1
17 11200 1 1 23 LEU CD1 C 34.791 9.808 6.978 1.00 . A A . 23 LEU CD1 1 1
17 11201 1 1 23 LEU CD2 C 34.396 8.365 4.981 1.00 . A A . 23 LEU CD2 1 1
17 11202 1 1 23 LEU CG C 35.219 8.526 6.260 1.00 . A A . 23 LEU CG 1 1
17 11203 1 1 23 LEU H H 37.857 9.530 8.388 1.00 . A A . 23 LEU H 1 1
17 11204 1 1 23 LEU HA H 37.252 6.945 7.138 1.00 . A A . 23 LEU HA 1 1
17 11205 1 1 23 LEU HB2 H 36.992 9.637 5.767 1.00 . A A . 23 LEU HB2 1 1
17 11206 1 1 23 LEU HB3 H 36.876 8.066 4.975 1.00 . A A . 23 LEU HB3 1 1
17 11207 1 1 23 LEU HD11 H 33.899 9.613 7.557 1.00 . A A . 23 LEU HD11 1 1
17 11208 1 1 23 LEU HD12 H 34.585 10.578 6.250 1.00 . A A . 23 LEU HD12 1 1
17 11209 1 1 23 LEU HD13 H 35.580 10.138 7.635 1.00 . A A . 23 LEU HD13 1 1
17 11210 1 1 23 LEU HD21 H 34.594 9.196 4.319 1.00 . A A . 23 LEU HD21 1 1
17 11211 1 1 23 LEU HD22 H 33.346 8.347 5.230 1.00 . A A . 23 LEU HD22 1 1
17 11212 1 1 23 LEU HD23 H 34.666 7.442 4.491 1.00 . A A . 23 LEU HD23 1 1
17 11213 1 1 23 LEU HG H 35.051 7.679 6.908 1.00 . A A . 23 LEU HG 1 1
17 11214 1 1 23 LEU N N 37.363 8.693 8.258 1.00 . A A . 23 LEU N 1 1
17 11215 1 1 23 LEU O O 39.640 9.081 6.620 1.00 . A A . 23 LEU O 1 1
17 11216 1 1 24 SER C C 41.161 7.318 4.454 1.00 . A A . 24 SER C 1 1
17 11217 1 1 24 SER CA C 40.949 6.774 5.859 1.00 . A A . 24 SER CA 1 1
17 11218 1 1 24 SER CB C 41.410 5.318 5.924 1.00 . A A . 24 SER CB 1 1
17 11219 1 1 24 SER H H 38.996 6.063 6.273 1.00 . A A . 24 SER H 1 1
17 11220 1 1 24 SER HA H 41.542 7.354 6.547 1.00 . A A . 24 SER HA 1 1
17 11221 1 1 24 SER HB2 H 40.659 4.680 5.490 1.00 . A A . 24 SER HB2 1 1
17 11222 1 1 24 SER HB3 H 42.334 5.211 5.372 1.00 . A A . 24 SER HB3 1 1
17 11223 1 1 24 SER HG H 41.953 4.057 7.303 1.00 . A A . 24 SER HG 1 1
17 11224 1 1 24 SER N N 39.552 6.869 6.249 1.00 . A A . 24 SER N 1 1
17 11225 1 1 24 SER O O 40.305 7.177 3.579 1.00 . A A . 24 SER O 1 1
17 11226 1 1 24 SER OG O 41.610 4.953 7.284 1.00 . A A . 24 SER OG 1 1
17 11227 1 1 25 HIS C C 42.512 7.397 1.888 1.00 . A A . 25 HIS C 1 1
17 11228 1 1 25 HIS CA C 42.657 8.483 2.944 1.00 . A A . 25 HIS CA 1 1
17 11229 1 1 25 HIS CB C 44.090 9.016 2.948 1.00 . A A . 25 HIS CB 1 1
17 11230 1 1 25 HIS CD2 C 44.424 10.644 4.990 1.00 . A A . 25 HIS CD2 1 1
17 11231 1 1 25 HIS CE1 C 43.993 12.510 3.973 1.00 . A A . 25 HIS CE1 1 1
17 11232 1 1 25 HIS CG C 44.136 10.328 3.684 1.00 . A A . 25 HIS CG 1 1
17 11233 1 1 25 HIS H H 42.954 8.002 4.986 1.00 . A A . 25 HIS H 1 1
17 11234 1 1 25 HIS HA H 41.980 9.292 2.715 1.00 . A A . 25 HIS HA 1 1
17 11235 1 1 25 HIS HB2 H 44.735 8.304 3.439 1.00 . A A . 25 HIS HB2 1 1
17 11236 1 1 25 HIS HB3 H 44.421 9.164 1.932 1.00 . A A . 25 HIS HB3 1 1
17 11237 1 1 25 HIS HD2 H 44.680 9.933 5.760 1.00 . A A . 25 HIS HD2 1 1
17 11238 1 1 25 HIS HE1 H 43.843 13.559 3.766 1.00 . A A . 25 HIS HE1 1 1
17 11239 1 1 25 HIS HE2 H 44.484 12.528 5.995 1.00 . A A . 25 HIS HE2 1 1
17 11240 1 1 25 HIS N N 42.318 7.934 4.245 1.00 . A A . 25 HIS N 1 1
17 11241 1 1 25 HIS ND1 N 43.864 11.534 3.055 1.00 . A A . 25 HIS ND1 1 1
17 11242 1 1 25 HIS NE2 N 44.333 12.023 5.170 1.00 . A A . 25 HIS NE2 1 1
17 11243 1 1 25 HIS O O 42.254 7.665 0.717 1.00 . A A . 25 HIS O 1 1
17 11244 1 1 26 GLU C C 41.077 4.843 1.040 1.00 . A A . 26 GLU C 1 1
17 11245 1 1 26 GLU CA C 42.536 5.013 1.449 1.00 . A A . 26 GLU CA 1 1
17 11246 1 1 26 GLU CB C 43.025 3.745 2.146 1.00 . A A . 26 GLU CB 1 1
17 11247 1 1 26 GLU CD C 45.013 2.599 3.124 1.00 . A A . 26 GLU CD 1 1
17 11248 1 1 26 GLU CG C 44.535 3.833 2.367 1.00 . A A . 26 GLU CG 1 1
17 11249 1 1 26 GLU H H 42.885 6.027 3.281 1.00 . A A . 26 GLU H 1 1
17 11250 1 1 26 GLU HA H 43.132 5.180 0.565 1.00 . A A . 26 GLU HA 1 1
17 11251 1 1 26 GLU HB2 H 42.525 3.643 3.098 1.00 . A A . 26 GLU HB2 1 1
17 11252 1 1 26 GLU HB3 H 42.803 2.889 1.528 1.00 . A A . 26 GLU HB3 1 1
17 11253 1 1 26 GLU HG2 H 45.037 3.885 1.411 1.00 . A A . 26 GLU HG2 1 1
17 11254 1 1 26 GLU HG3 H 44.766 4.717 2.943 1.00 . A A . 26 GLU HG3 1 1
17 11255 1 1 26 GLU N N 42.668 6.159 2.335 1.00 . A A . 26 GLU N 1 1
17 11256 1 1 26 GLU O O 40.774 4.489 -0.100 1.00 . A A . 26 GLU O 1 1
17 11257 1 1 26 GLU OE1 O 44.195 1.728 3.372 1.00 . A A . 26 GLU OE1 1 1
17 11258 1 1 26 GLU OE2 O 46.189 2.542 3.440 1.00 . A A . 26 GLU OE2 1 1
17 11259 1 1 27 ALA C C 38.348 5.934 0.616 1.00 . A A . 27 ALA C 1 1
17 11260 1 1 27 ALA CA C 38.746 4.985 1.735 1.00 . A A . 27 ALA CA 1 1
17 11261 1 1 27 ALA CB C 37.962 5.318 3.008 1.00 . A A . 27 ALA CB 1 1
17 11262 1 1 27 ALA H H 40.482 5.379 2.877 1.00 . A A . 27 ALA H 1 1
17 11263 1 1 27 ALA HA H 38.520 3.971 1.437 1.00 . A A . 27 ALA HA 1 1
17 11264 1 1 27 ALA HB1 H 37.515 6.298 2.910 1.00 . A A . 27 ALA HB1 1 1
17 11265 1 1 27 ALA HB2 H 38.631 5.313 3.854 1.00 . A A . 27 ALA HB2 1 1
17 11266 1 1 27 ALA HB3 H 37.187 4.580 3.158 1.00 . A A . 27 ALA HB3 1 1
17 11267 1 1 27 ALA N N 40.176 5.101 1.989 1.00 . A A . 27 ALA N 1 1
17 11268 1 1 27 ALA O O 37.446 5.655 -0.174 1.00 . A A . 27 ALA O 1 1
17 11269 1 1 28 LEU C C 39.295 7.591 -1.813 1.00 . A A . 28 LEU C 1 1
17 11270 1 1 28 LEU CA C 38.816 8.076 -0.450 1.00 . A A . 28 LEU CA 1 1
17 11271 1 1 28 LEU CB C 39.545 9.368 -0.067 1.00 . A A . 28 LEU CB 1 1
17 11272 1 1 28 LEU CD1 C 39.734 11.144 1.708 1.00 . A A . 28 LEU CD1 1 1
17 11273 1 1 28 LEU CD2 C 37.478 10.465 0.866 1.00 . A A . 28 LEU CD2 1 1
17 11274 1 1 28 LEU CG C 38.895 9.969 1.190 1.00 . A A . 28 LEU CG 1 1
17 11275 1 1 28 LEU H H 39.747 7.189 1.244 1.00 . A A . 28 LEU H 1 1
17 11276 1 1 28 LEU HA H 37.758 8.274 -0.504 1.00 . A A . 28 LEU HA 1 1
17 11277 1 1 28 LEU HB2 H 40.579 9.141 0.135 1.00 . A A . 28 LEU HB2 1 1
17 11278 1 1 28 LEU HB3 H 39.488 10.073 -0.880 1.00 . A A . 28 LEU HB3 1 1
17 11279 1 1 28 LEU HD11 H 39.554 11.273 2.767 1.00 . A A . 28 LEU HD11 1 1
17 11280 1 1 28 LEU HD12 H 39.456 12.045 1.185 1.00 . A A . 28 LEU HD12 1 1
17 11281 1 1 28 LEU HD13 H 40.782 10.944 1.547 1.00 . A A . 28 LEU HD13 1 1
17 11282 1 1 28 LEU HD21 H 37.294 11.388 1.393 1.00 . A A . 28 LEU HD21 1 1
17 11283 1 1 28 LEU HD22 H 36.758 9.723 1.177 1.00 . A A . 28 LEU HD22 1 1
17 11284 1 1 28 LEU HD23 H 37.381 10.635 -0.195 1.00 . A A . 28 LEU HD23 1 1
17 11285 1 1 28 LEU HG H 38.841 9.210 1.958 1.00 . A A . 28 LEU HG 1 1
17 11286 1 1 28 LEU N N 39.053 7.055 0.563 1.00 . A A . 28 LEU N 1 1
17 11287 1 1 28 LEU O O 38.658 7.841 -2.836 1.00 . A A . 28 LEU O 1 1
17 11288 1 1 29 ARG C C 40.094 5.377 -3.715 1.00 . A A . 29 ARG C 1 1
17 11289 1 1 29 ARG CA C 41.012 6.394 -3.051 1.00 . A A . 29 ARG CA 1 1
17 11290 1 1 29 ARG CB C 42.383 5.770 -2.782 1.00 . A A . 29 ARG CB 1 1
17 11291 1 1 29 ARG CD C 44.440 4.858 -3.861 1.00 . A A . 29 ARG CD 1 1
17 11292 1 1 29 ARG CG C 43.002 5.316 -4.104 1.00 . A A . 29 ARG CG 1 1
17 11293 1 1 29 ARG CZ C 45.599 3.168 -2.566 1.00 . A A . 29 ARG CZ 1 1
17 11294 1 1 29 ARG H H 40.903 6.755 -0.967 1.00 . A A . 29 ARG H 1 1
17 11295 1 1 29 ARG HA H 41.137 7.222 -3.730 1.00 . A A . 29 ARG HA 1 1
17 11296 1 1 29 ARG HB2 H 43.026 6.500 -2.313 1.00 . A A . 29 ARG HB2 1 1
17 11297 1 1 29 ARG HB3 H 42.269 4.916 -2.128 1.00 . A A . 29 ARG HB3 1 1
17 11298 1 1 29 ARG HD2 H 44.897 4.600 -4.805 1.00 . A A . 29 ARG HD2 1 1
17 11299 1 1 29 ARG HD3 H 44.998 5.663 -3.405 1.00 . A A . 29 ARG HD3 1 1
17 11300 1 1 29 ARG HE H 43.607 3.301 -2.691 1.00 . A A . 29 ARG HE 1 1
17 11301 1 1 29 ARG HG2 H 42.425 4.497 -4.508 1.00 . A A . 29 ARG HG2 1 1
17 11302 1 1 29 ARG HG3 H 43.000 6.137 -4.804 1.00 . A A . 29 ARG HG3 1 1
17 11303 1 1 29 ARG HH11 H 46.742 4.472 -3.566 1.00 . A A . 29 ARG HH11 1 1
17 11304 1 1 29 ARG HH12 H 47.597 3.281 -2.643 1.00 . A A . 29 ARG HH12 1 1
17 11305 1 1 29 ARG HH21 H 44.717 1.746 -1.469 1.00 . A A . 29 ARG HH21 1 1
17 11306 1 1 29 ARG HH22 H 46.448 1.738 -1.455 1.00 . A A . 29 ARG HH22 1 1
17 11307 1 1 29 ARG N N 40.432 6.905 -1.814 1.00 . A A . 29 ARG N 1 1
17 11308 1 1 29 ARG NE N 44.456 3.695 -2.984 1.00 . A A . 29 ARG NE 1 1
17 11309 1 1 29 ARG NH1 N 46.734 3.681 -2.955 1.00 . A A . 29 ARG NH1 1 1
17 11310 1 1 29 ARG NH2 N 45.587 2.138 -1.767 1.00 . A A . 29 ARG NH2 1 1
17 11311 1 1 29 ARG O O 39.965 5.380 -4.942 1.00 . A A . 29 ARG O 1 1
17 11312 1 1 30 GLN C C 37.300 4.165 -4.036 1.00 . A A . 30 GLN C 1 1
17 11313 1 1 30 GLN CA C 38.558 3.508 -3.507 1.00 . A A . 30 GLN CA 1 1
17 11314 1 1 30 GLN CB C 38.202 2.478 -2.438 1.00 . A A . 30 GLN CB 1 1
17 11315 1 1 30 GLN CD C 39.172 0.674 -1.000 1.00 . A A . 30 GLN CD 1 1
17 11316 1 1 30 GLN CG C 39.460 1.685 -2.099 1.00 . A A . 30 GLN CG 1 1
17 11317 1 1 30 GLN H H 39.586 4.549 -1.974 1.00 . A A . 30 GLN H 1 1
17 11318 1 1 30 GLN HA H 39.059 3.007 -4.320 1.00 . A A . 30 GLN HA 1 1
17 11319 1 1 30 GLN HB2 H 37.839 2.984 -1.555 1.00 . A A . 30 GLN HB2 1 1
17 11320 1 1 30 GLN HB3 H 37.443 1.810 -2.813 1.00 . A A . 30 GLN HB3 1 1
17 11321 1 1 30 GLN HE21 H 41.052 0.050 -0.902 1.00 . A A . 30 GLN HE21 1 1
17 11322 1 1 30 GLN HE22 H 39.978 -0.714 0.168 1.00 . A A . 30 GLN HE22 1 1
17 11323 1 1 30 GLN HG2 H 39.804 1.168 -2.982 1.00 . A A . 30 GLN HG2 1 1
17 11324 1 1 30 GLN HG3 H 40.227 2.366 -1.762 1.00 . A A . 30 GLN HG3 1 1
17 11325 1 1 30 GLN N N 39.450 4.509 -2.944 1.00 . A A . 30 GLN N 1 1
17 11326 1 1 30 GLN NE2 N 40.148 -0.057 -0.539 1.00 . A A . 30 GLN NE2 1 1
17 11327 1 1 30 GLN O O 36.787 3.794 -5.091 1.00 . A A . 30 GLN O 1 1
17 11328 1 1 30 GLN OE1 O 38.034 0.544 -0.552 1.00 . A A . 30 GLN OE1 1 1
17 11329 1 1 31 ILE C C 35.742 6.582 -4.973 1.00 . A A . 31 ILE C 1 1
17 11330 1 1 31 ILE CA C 35.572 5.803 -3.673 1.00 . A A . 31 ILE CA 1 1
17 11331 1 1 31 ILE CB C 35.127 6.742 -2.551 1.00 . A A . 31 ILE CB 1 1
17 11332 1 1 31 ILE CD1 C 34.550 6.798 -0.110 1.00 . A A . 31 ILE CD1 1 1
17 11333 1 1 31 ILE CG1 C 34.665 5.907 -1.350 1.00 . A A . 31 ILE CG1 1 1
17 11334 1 1 31 ILE CG2 C 33.970 7.610 -3.045 1.00 . A A . 31 ILE CG2 1 1
17 11335 1 1 31 ILE H H 37.227 5.360 -2.437 1.00 . A A . 31 ILE H 1 1
17 11336 1 1 31 ILE HA H 34.804 5.061 -3.822 1.00 . A A . 31 ILE HA 1 1
17 11337 1 1 31 ILE HB H 35.954 7.373 -2.259 1.00 . A A . 31 ILE HB 1 1
17 11338 1 1 31 ILE HD11 H 33.995 6.276 0.655 1.00 . A A . 31 ILE HD11 1 1
17 11339 1 1 31 ILE HD12 H 34.035 7.711 -0.367 1.00 . A A . 31 ILE HD12 1 1
17 11340 1 1 31 ILE HD13 H 35.537 7.032 0.260 1.00 . A A . 31 ILE HD13 1 1
17 11341 1 1 31 ILE HG12 H 33.701 5.470 -1.567 1.00 . A A . 31 ILE HG12 1 1
17 11342 1 1 31 ILE HG13 H 35.379 5.121 -1.160 1.00 . A A . 31 ILE HG13 1 1
17 11343 1 1 31 ILE HG21 H 33.361 7.910 -2.207 1.00 . A A . 31 ILE HG21 1 1
17 11344 1 1 31 ILE HG22 H 33.370 7.045 -3.744 1.00 . A A . 31 ILE HG22 1 1
17 11345 1 1 31 ILE HG23 H 34.365 8.486 -3.539 1.00 . A A . 31 ILE HG23 1 1
17 11346 1 1 31 ILE N N 36.790 5.123 -3.283 1.00 . A A . 31 ILE N 1 1
17 11347 1 1 31 ILE O O 34.864 6.501 -5.832 1.00 . A A . 31 ILE O 1 1
17 11348 1 1 32 TYR C C 37.086 7.170 -7.609 1.00 . A A . 32 TYR C 1 1
17 11349 1 1 32 TYR CA C 37.008 8.091 -6.396 1.00 . A A . 32 TYR CA 1 1
17 11350 1 1 32 TYR CB C 38.286 8.926 -6.302 1.00 . A A . 32 TYR CB 1 1
17 11351 1 1 32 TYR CD1 C 37.733 10.653 -8.051 1.00 . A A . 32 TYR CD1 1 1
17 11352 1 1 32 TYR CD2 C 39.611 9.167 -8.434 1.00 . A A . 32 TYR CD2 1 1
17 11353 1 1 32 TYR CE1 C 37.975 11.277 -9.278 1.00 . A A . 32 TYR CE1 1 1
17 11354 1 1 32 TYR CE2 C 39.853 9.791 -9.663 1.00 . A A . 32 TYR CE2 1 1
17 11355 1 1 32 TYR CG C 38.550 9.598 -7.627 1.00 . A A . 32 TYR CG 1 1
17 11356 1 1 32 TYR CZ C 39.035 10.846 -10.086 1.00 . A A . 32 TYR CZ 1 1
17 11357 1 1 32 TYR H H 37.505 7.371 -4.456 1.00 . A A . 32 TYR H 1 1
17 11358 1 1 32 TYR HA H 36.170 8.759 -6.523 1.00 . A A . 32 TYR HA 1 1
17 11359 1 1 32 TYR HB2 H 38.167 9.680 -5.536 1.00 . A A . 32 TYR HB2 1 1
17 11360 1 1 32 TYR HB3 H 39.118 8.286 -6.049 1.00 . A A . 32 TYR HB3 1 1
17 11361 1 1 32 TYR HD1 H 36.914 10.983 -7.428 1.00 . A A . 32 TYR HD1 1 1
17 11362 1 1 32 TYR HD2 H 40.242 8.355 -8.107 1.00 . A A . 32 TYR HD2 1 1
17 11363 1 1 32 TYR HE1 H 37.344 12.089 -9.606 1.00 . A A . 32 TYR HE1 1 1
17 11364 1 1 32 TYR HE2 H 40.672 9.461 -10.286 1.00 . A A . 32 TYR HE2 1 1
17 11365 1 1 32 TYR HH H 40.203 11.337 -11.513 1.00 . A A . 32 TYR HH 1 1
17 11366 1 1 32 TYR N N 36.823 7.333 -5.165 1.00 . A A . 32 TYR N 1 1
17 11367 1 1 32 TYR O O 36.419 7.396 -8.618 1.00 . A A . 32 TYR O 1 1
17 11368 1 1 32 TYR OH O 39.275 11.461 -11.296 1.00 . A A . 32 TYR OH 1 1
17 11369 1 1 33 LEU C C 36.757 4.464 -8.920 1.00 . A A . 33 LEU C 1 1
17 11370 1 1 33 LEU CA C 38.065 5.192 -8.610 1.00 . A A . 33 LEU CA 1 1
17 11371 1 1 33 LEU CB C 39.145 4.154 -8.272 1.00 . A A . 33 LEU CB 1 1
17 11372 1 1 33 LEU CD1 C 41.050 5.666 -7.586 1.00 . A A . 33 LEU CD1 1 1
17 11373 1 1 33 LEU CD2 C 41.503 3.465 -8.669 1.00 . A A . 33 LEU CD2 1 1
17 11374 1 1 33 LEU CG C 40.552 4.663 -8.632 1.00 . A A . 33 LEU CG 1 1
17 11375 1 1 33 LEU H H 38.423 6.003 -6.681 1.00 . A A . 33 LEU H 1 1
17 11376 1 1 33 LEU HA H 38.364 5.736 -9.487 1.00 . A A . 33 LEU HA 1 1
17 11377 1 1 33 LEU HB2 H 39.108 3.941 -7.215 1.00 . A A . 33 LEU HB2 1 1
17 11378 1 1 33 LEU HB3 H 38.946 3.247 -8.821 1.00 . A A . 33 LEU HB3 1 1
17 11379 1 1 33 LEU HD11 H 41.731 6.362 -8.054 1.00 . A A . 33 LEU HD11 1 1
17 11380 1 1 33 LEU HD12 H 41.562 5.139 -6.797 1.00 . A A . 33 LEU HD12 1 1
17 11381 1 1 33 LEU HD13 H 40.217 6.207 -7.172 1.00 . A A . 33 LEU HD13 1 1
17 11382 1 1 33 LEU HD21 H 41.189 2.781 -9.444 1.00 . A A . 33 LEU HD21 1 1
17 11383 1 1 33 LEU HD22 H 41.481 2.961 -7.715 1.00 . A A . 33 LEU HD22 1 1
17 11384 1 1 33 LEU HD23 H 42.506 3.807 -8.873 1.00 . A A . 33 LEU HD23 1 1
17 11385 1 1 33 LEU HG H 40.539 5.134 -9.604 1.00 . A A . 33 LEU HG 1 1
17 11386 1 1 33 LEU N N 37.908 6.134 -7.510 1.00 . A A . 33 LEU N 1 1
17 11387 1 1 33 LEU O O 36.419 4.289 -10.091 1.00 . A A . 33 LEU O 1 1
17 11388 1 1 34 SER C C 33.776 4.231 -8.889 1.00 . A A . 34 SER C 1 1
17 11389 1 1 34 SER CA C 34.755 3.330 -8.139 1.00 . A A . 34 SER CA 1 1
17 11390 1 1 34 SER CB C 34.146 2.870 -6.814 1.00 . A A . 34 SER CB 1 1
17 11391 1 1 34 SER H H 36.316 4.193 -6.983 1.00 . A A . 34 SER H 1 1
17 11392 1 1 34 SER HA H 34.956 2.461 -8.746 1.00 . A A . 34 SER HA 1 1
17 11393 1 1 34 SER HB2 H 34.060 3.707 -6.140 1.00 . A A . 34 SER HB2 1 1
17 11394 1 1 34 SER HB3 H 33.163 2.454 -6.996 1.00 . A A . 34 SER HB3 1 1
17 11395 1 1 34 SER HG H 34.866 1.906 -5.283 1.00 . A A . 34 SER HG 1 1
17 11396 1 1 34 SER N N 36.015 4.032 -7.904 1.00 . A A . 34 SER N 1 1
17 11397 1 1 34 SER O O 33.024 3.777 -9.754 1.00 . A A . 34 SER O 1 1
17 11398 1 1 34 SER OG O 34.990 1.884 -6.235 1.00 . A A . 34 SER OG 1 1
17 11399 1 1 35 GLY C C 33.408 6.708 -10.663 1.00 . A A . 35 GLY C 1 1
17 11400 1 1 35 GLY CA C 32.949 6.491 -9.231 1.00 . A A . 35 GLY CA 1 1
17 11401 1 1 35 GLY H H 34.440 5.827 -7.882 1.00 . A A . 35 GLY H 1 1
17 11402 1 1 35 GLY HA2 H 31.934 6.123 -9.231 1.00 . A A . 35 GLY HA2 1 1
17 11403 1 1 35 GLY HA3 H 32.990 7.431 -8.701 1.00 . A A . 35 GLY HA3 1 1
17 11404 1 1 35 GLY N N 33.815 5.523 -8.570 1.00 . A A . 35 GLY N 1 1
17 11405 1 1 35 GLY O O 32.600 6.883 -11.575 1.00 . A A . 35 GLY O 1 1
17 11406 1 1 36 LEU C C 34.913 5.819 -13.117 1.00 . A A . 36 LEU C 1 1
17 11407 1 1 36 LEU CA C 35.326 6.919 -12.144 1.00 . A A . 36 LEU CA 1 1
17 11408 1 1 36 LEU CB C 36.851 6.942 -12.008 1.00 . A A . 36 LEU CB 1 1
17 11409 1 1 36 LEU CD1 C 37.126 8.783 -13.704 1.00 . A A . 36 LEU CD1 1 1
17 11410 1 1 36 LEU CD2 C 39.021 7.241 -13.198 1.00 . A A . 36 LEU CD2 1 1
17 11411 1 1 36 LEU CG C 37.502 7.342 -13.338 1.00 . A A . 36 LEU CG 1 1
17 11412 1 1 36 LEU H H 35.304 6.576 -10.064 1.00 . A A . 36 LEU H 1 1
17 11413 1 1 36 LEU HA H 34.993 7.868 -12.526 1.00 . A A . 36 LEU HA 1 1
17 11414 1 1 36 LEU HB2 H 37.132 7.648 -11.242 1.00 . A A . 36 LEU HB2 1 1
17 11415 1 1 36 LEU HB3 H 37.193 5.957 -11.728 1.00 . A A . 36 LEU HB3 1 1
17 11416 1 1 36 LEU HD11 H 37.915 9.217 -14.301 1.00 . A A . 36 LEU HD11 1 1
17 11417 1 1 36 LEU HD12 H 36.996 9.365 -12.805 1.00 . A A . 36 LEU HD12 1 1
17 11418 1 1 36 LEU HD13 H 36.207 8.785 -14.272 1.00 . A A . 36 LEU HD13 1 1
17 11419 1 1 36 LEU HD21 H 39.330 7.726 -12.283 1.00 . A A . 36 LEU HD21 1 1
17 11420 1 1 36 LEU HD22 H 39.494 7.726 -14.039 1.00 . A A . 36 LEU HD22 1 1
17 11421 1 1 36 LEU HD23 H 39.313 6.201 -13.170 1.00 . A A . 36 LEU HD23 1 1
17 11422 1 1 36 LEU HG H 37.167 6.673 -14.118 1.00 . A A . 36 LEU HG 1 1
17 11423 1 1 36 LEU N N 34.722 6.710 -10.840 1.00 . A A . 36 LEU N 1 1
17 11424 1 1 36 LEU O O 34.700 6.066 -14.302 1.00 . A A . 36 LEU O 1 1
17 11425 1 1 37 HIS C C 32.886 3.555 -13.714 1.00 . A A . 37 HIS C 1 1
17 11426 1 1 37 HIS CA C 34.380 3.471 -13.424 1.00 . A A . 37 HIS CA 1 1
17 11427 1 1 37 HIS CB C 34.699 2.162 -12.702 1.00 . A A . 37 HIS CB 1 1
17 11428 1 1 37 HIS CD2 C 37.228 2.816 -12.972 1.00 . A A . 37 HIS CD2 1 1
17 11429 1 1 37 HIS CE1 C 38.100 1.176 -11.857 1.00 . A A . 37 HIS CE1 1 1
17 11430 1 1 37 HIS CG C 36.187 2.034 -12.535 1.00 . A A . 37 HIS CG 1 1
17 11431 1 1 37 HIS H H 34.952 4.462 -11.646 1.00 . A A . 37 HIS H 1 1
17 11432 1 1 37 HIS HA H 34.924 3.503 -14.358 1.00 . A A . 37 HIS HA 1 1
17 11433 1 1 37 HIS HB2 H 34.225 2.161 -11.732 1.00 . A A . 37 HIS HB2 1 1
17 11434 1 1 37 HIS HB3 H 34.331 1.330 -13.285 1.00 . A A . 37 HIS HB3 1 1
17 11435 1 1 37 HIS HD2 H 37.125 3.719 -13.557 1.00 . A A . 37 HIS HD2 1 1
17 11436 1 1 37 HIS HE1 H 38.813 0.515 -11.387 1.00 . A A . 37 HIS HE1 1 1
17 11437 1 1 37 HIS HE2 H 39.336 2.619 -12.708 1.00 . A A . 37 HIS HE2 1 1
17 11438 1 1 37 HIS N N 34.785 4.603 -12.601 1.00 . A A . 37 HIS N 1 1
17 11439 1 1 37 HIS ND1 N 36.767 0.995 -11.826 1.00 . A A . 37 HIS ND1 1 1
17 11440 1 1 37 HIS NE2 N 38.435 2.272 -12.542 1.00 . A A . 37 HIS NE2 1 1
17 11441 1 1 37 HIS O O 32.406 3.052 -14.730 1.00 . A A . 37 HIS O 1 1
17 11442 1 1 38 SER C C 30.434 5.293 -14.166 1.00 . A A . 38 SER C 1 1
17 11443 1 1 38 SER CA C 30.725 4.397 -12.965 1.00 . A A . 38 SER CA 1 1
17 11444 1 1 38 SER CB C 30.138 5.030 -11.704 1.00 . A A . 38 SER CB 1 1
17 11445 1 1 38 SER H H 32.623 4.612 -12.041 1.00 . A A . 38 SER H 1 1
17 11446 1 1 38 SER HA H 30.262 3.435 -13.124 1.00 . A A . 38 SER HA 1 1
17 11447 1 1 38 SER HB2 H 30.392 6.077 -11.673 1.00 . A A . 38 SER HB2 1 1
17 11448 1 1 38 SER HB3 H 29.061 4.924 -11.716 1.00 . A A . 38 SER HB3 1 1
17 11449 1 1 38 SER HG H 31.386 3.804 -10.856 1.00 . A A . 38 SER HG 1 1
17 11450 1 1 38 SER N N 32.163 4.216 -12.813 1.00 . A A . 38 SER N 1 1
17 11451 1 1 38 SER O O 29.274 5.505 -14.520 1.00 . A A . 38 SER O 1 1
17 11452 1 1 38 SER OG O 30.678 4.382 -10.561 1.00 . A A . 38 SER OG 1 1
17 11453 1 1 39 TRP C C 30.798 5.898 -17.146 1.00 . A A . 39 TRP C 1 1
17 11454 1 1 39 TRP CA C 31.299 6.694 -15.945 1.00 . A A . 39 TRP CA 1 1
17 11455 1 1 39 TRP CB C 32.622 7.388 -16.294 1.00 . A A . 39 TRP CB 1 1
17 11456 1 1 39 TRP CD1 C 32.035 9.675 -17.202 1.00 . A A . 39 TRP CD1 1 1
17 11457 1 1 39 TRP CD2 C 32.539 8.204 -18.830 1.00 . A A . 39 TRP CD2 1 1
17 11458 1 1 39 TRP CE2 C 32.232 9.432 -19.468 1.00 . A A . 39 TRP CE2 1 1
17 11459 1 1 39 TRP CE3 C 32.893 7.108 -19.637 1.00 . A A . 39 TRP CE3 1 1
17 11460 1 1 39 TRP CG C 32.403 8.386 -17.389 1.00 . A A . 39 TRP CG 1 1
17 11461 1 1 39 TRP CH2 C 32.628 8.466 -21.644 1.00 . A A . 39 TRP CH2 1 1
17 11462 1 1 39 TRP CZ2 C 32.276 9.564 -20.857 1.00 . A A . 39 TRP CZ2 1 1
17 11463 1 1 39 TRP CZ3 C 32.936 7.241 -21.036 1.00 . A A . 39 TRP CZ3 1 1
17 11464 1 1 39 TRP H H 32.396 5.646 -14.480 1.00 . A A . 39 TRP H 1 1
17 11465 1 1 39 TRP HA H 30.568 7.448 -15.698 1.00 . A A . 39 TRP HA 1 1
17 11466 1 1 39 TRP HB2 H 32.999 7.896 -15.419 1.00 . A A . 39 TRP HB2 1 1
17 11467 1 1 39 TRP HB3 H 33.341 6.650 -16.617 1.00 . A A . 39 TRP HB3 1 1
17 11468 1 1 39 TRP HD1 H 31.848 10.141 -16.247 1.00 . A A . 39 TRP HD1 1 1
17 11469 1 1 39 TRP HE1 H 31.679 11.229 -18.576 1.00 . A A . 39 TRP HE1 1 1
17 11470 1 1 39 TRP HE3 H 33.132 6.161 -19.180 1.00 . A A . 39 TRP HE3 1 1
17 11471 1 1 39 TRP HH2 H 32.663 8.559 -22.720 1.00 . A A . 39 TRP HH2 1 1
17 11472 1 1 39 TRP HZ2 H 32.038 10.510 -21.320 1.00 . A A . 39 TRP HZ2 1 1
17 11473 1 1 39 TRP HZ3 H 33.208 6.392 -21.646 1.00 . A A . 39 TRP HZ3 1 1
17 11474 1 1 39 TRP N N 31.483 5.823 -14.791 1.00 . A A . 39 TRP N 1 1
17 11475 1 1 39 TRP NE1 N 31.931 10.294 -18.434 1.00 . A A . 39 TRP NE1 1 1
17 11476 1 1 39 TRP O O 29.995 6.390 -17.938 1.00 . A A . 39 TRP O 1 1
17 11477 1 1 40 LYS C C 29.484 3.219 -18.094 1.00 . A A . 40 LYS C 1 1
17 11478 1 1 40 LYS CA C 30.861 3.812 -18.381 1.00 . A A . 40 LYS CA 1 1
17 11479 1 1 40 LYS CB C 31.872 2.676 -18.585 1.00 . A A . 40 LYS CB 1 1
17 11480 1 1 40 LYS CD C 34.244 2.140 -19.208 1.00 . A A . 40 LYS CD 1 1
17 11481 1 1 40 LYS CE C 35.617 2.748 -19.518 1.00 . A A . 40 LYS CE 1 1
17 11482 1 1 40 LYS CG C 33.239 3.267 -18.944 1.00 . A A . 40 LYS CG 1 1
17 11483 1 1 40 LYS H H 31.911 4.319 -16.608 1.00 . A A . 40 LYS H 1 1
17 11484 1 1 40 LYS HA H 30.810 4.403 -19.282 1.00 . A A . 40 LYS HA 1 1
17 11485 1 1 40 LYS HB2 H 31.955 2.100 -17.674 1.00 . A A . 40 LYS HB2 1 1
17 11486 1 1 40 LYS HB3 H 31.536 2.036 -19.387 1.00 . A A . 40 LYS HB3 1 1
17 11487 1 1 40 LYS HD2 H 34.315 1.505 -18.337 1.00 . A A . 40 LYS HD2 1 1
17 11488 1 1 40 LYS HD3 H 33.912 1.557 -20.054 1.00 . A A . 40 LYS HD3 1 1
17 11489 1 1 40 LYS HE2 H 35.549 3.356 -20.408 1.00 . A A . 40 LYS HE2 1 1
17 11490 1 1 40 LYS HE3 H 35.930 3.362 -18.687 1.00 . A A . 40 LYS HE3 1 1
17 11491 1 1 40 LYS HG2 H 33.146 3.881 -19.827 1.00 . A A . 40 LYS HG2 1 1
17 11492 1 1 40 LYS HG3 H 33.594 3.872 -18.123 1.00 . A A . 40 LYS HG3 1 1
17 11493 1 1 40 LYS HZ1 H 37.555 2.080 -19.896 1.00 . A A . 40 LYS HZ1 1 1
17 11494 1 1 40 LYS HZ2 H 36.340 1.097 -20.564 1.00 . A A . 40 LYS HZ2 1 1
17 11495 1 1 40 LYS HZ3 H 36.653 1.050 -18.895 1.00 . A A . 40 LYS HZ3 1 1
17 11496 1 1 40 LYS N N 31.275 4.663 -17.273 1.00 . A A . 40 LYS N 1 1
17 11497 1 1 40 LYS NZ N 36.616 1.661 -19.734 1.00 . A A . 40 LYS NZ 1 1
17 11498 1 1 40 LYS O O 29.230 2.726 -16.994 1.00 . A A . 40 LYS O 1 1
17 11499 1 1 41 LYS C C 27.295 1.194 -19.039 1.00 . A A . 41 LYS C 1 1
17 11500 1 1 41 LYS CA C 27.257 2.715 -18.921 1.00 . A A . 41 LYS CA 1 1
17 11501 1 1 41 LYS CB C 26.303 3.285 -19.979 1.00 . A A . 41 LYS CB 1 1
17 11502 1 1 41 LYS CD C 25.096 5.331 -20.769 1.00 . A A . 41 LYS CD 1 1
17 11503 1 1 41 LYS CE C 24.918 6.835 -20.557 1.00 . A A . 41 LYS CE 1 1
17 11504 1 1 41 LYS CG C 26.101 4.786 -19.748 1.00 . A A . 41 LYS CG 1 1
17 11505 1 1 41 LYS H H 28.855 3.661 -19.947 1.00 . A A . 41 LYS H 1 1
17 11506 1 1 41 LYS HA H 26.890 2.980 -17.940 1.00 . A A . 41 LYS HA 1 1
17 11507 1 1 41 LYS HB2 H 26.722 3.127 -20.962 1.00 . A A . 41 LYS HB2 1 1
17 11508 1 1 41 LYS HB3 H 25.349 2.781 -19.911 1.00 . A A . 41 LYS HB3 1 1
17 11509 1 1 41 LYS HD2 H 25.461 5.148 -21.768 1.00 . A A . 41 LYS HD2 1 1
17 11510 1 1 41 LYS HD3 H 24.145 4.837 -20.636 1.00 . A A . 41 LYS HD3 1 1
17 11511 1 1 41 LYS HE2 H 25.884 7.318 -20.563 1.00 . A A . 41 LYS HE2 1 1
17 11512 1 1 41 LYS HE3 H 24.306 7.242 -21.350 1.00 . A A . 41 LYS HE3 1 1
17 11513 1 1 41 LYS HG2 H 25.727 4.951 -18.748 1.00 . A A . 41 LYS HG2 1 1
17 11514 1 1 41 LYS HG3 H 27.045 5.295 -19.869 1.00 . A A . 41 LYS HG3 1 1
17 11515 1 1 41 LYS HZ1 H 23.281 6.701 -19.276 1.00 . A A . 41 LYS HZ1 1 1
17 11516 1 1 41 LYS HZ2 H 24.225 8.096 -19.051 1.00 . A A . 41 LYS HZ2 1 1
17 11517 1 1 41 LYS HZ3 H 24.783 6.591 -18.494 1.00 . A A . 41 LYS HZ3 1 1
17 11518 1 1 41 LYS N N 28.600 3.261 -19.089 1.00 . A A . 41 LYS N 1 1
17 11519 1 1 41 LYS NZ N 24.251 7.074 -19.245 1.00 . A A . 41 LYS NZ 1 1
17 11520 1 1 41 LYS O O 28.092 0.645 -19.799 1.00 . A A . 41 LYS O 1 1
17 11521 1 1 42 LYS C C 24.988 -1.444 -18.005 1.00 . A A . 42 LYS C 1 1
17 11522 1 1 42 LYS CA C 26.390 -0.939 -18.333 1.00 . A A . 42 LYS CA 1 1
17 11523 1 1 42 LYS CB C 27.393 -1.529 -17.338 1.00 . A A . 42 LYS CB 1 1
17 11524 1 1 42 LYS CD C 28.556 -3.632 -16.633 1.00 . A A . 42 LYS CD 1 1
17 11525 1 1 42 LYS CE C 28.651 -5.141 -16.871 1.00 . A A . 42 LYS CE 1 1
17 11526 1 1 42 LYS CG C 27.486 -3.043 -17.551 1.00 . A A . 42 LYS CG 1 1
17 11527 1 1 42 LYS H H 25.816 1.002 -17.700 1.00 . A A . 42 LYS H 1 1
17 11528 1 1 42 LYS HA H 26.654 -1.266 -19.328 1.00 . A A . 42 LYS HA 1 1
17 11529 1 1 42 LYS HB2 H 28.363 -1.080 -17.494 1.00 . A A . 42 LYS HB2 1 1
17 11530 1 1 42 LYS HB3 H 27.059 -1.330 -16.331 1.00 . A A . 42 LYS HB3 1 1
17 11531 1 1 42 LYS HD2 H 29.508 -3.170 -16.848 1.00 . A A . 42 LYS HD2 1 1
17 11532 1 1 42 LYS HD3 H 28.289 -3.447 -15.603 1.00 . A A . 42 LYS HD3 1 1
17 11533 1 1 42 LYS HE2 H 27.697 -5.599 -16.661 1.00 . A A . 42 LYS HE2 1 1
17 11534 1 1 42 LYS HE3 H 28.920 -5.326 -17.901 1.00 . A A . 42 LYS HE3 1 1
17 11535 1 1 42 LYS HG2 H 26.531 -3.495 -17.326 1.00 . A A . 42 LYS HG2 1 1
17 11536 1 1 42 LYS HG3 H 27.746 -3.246 -18.580 1.00 . A A . 42 LYS HG3 1 1
17 11537 1 1 42 LYS HZ1 H 30.602 -5.752 -16.474 1.00 . A A . 42 LYS HZ1 1 1
17 11538 1 1 42 LYS HZ2 H 29.413 -6.693 -15.709 1.00 . A A . 42 LYS HZ2 1 1
17 11539 1 1 42 LYS HZ3 H 29.781 -5.142 -15.121 1.00 . A A . 42 LYS HZ3 1 1
17 11540 1 1 42 LYS N N 26.432 0.517 -18.288 1.00 . A A . 42 LYS N 1 1
17 11541 1 1 42 LYS NZ N 29.691 -5.725 -15.976 1.00 . A A . 42 LYS NZ 1 1
17 11542 1 1 42 LYS O O 24.290 -1.833 -18.928 1.00 . A A . 42 LYS O 1 1
17 11543 1 1 42 LYS OXT O 24.633 -1.432 -16.839 1.00 . A A . 42 LYS OXT 1 1
18 11544 1 1 1 MET C C 50.450 -11.128 22.818 1.00 . A A . 1 MET C 1 1
18 11545 1 1 1 MET CA C 50.568 -11.415 24.311 1.00 . A A . 1 MET CA 1 1
18 11546 1 1 1 MET CB C 52.027 -11.274 24.750 1.00 . A A . 1 MET CB 1 1
18 11547 1 1 1 MET CE C 53.643 -11.683 28.500 1.00 . A A . 1 MET CE 1 1
18 11548 1 1 1 MET CG C 52.126 -11.402 26.271 1.00 . A A . 1 MET CG 1 1
18 11549 1 1 1 MET H1 H 49.271 -12.775 25.203 1.00 . A A . 1 MET H1 1 1
18 11550 1 1 1 MET H2 H 50.867 -13.335 25.053 1.00 . A A . 1 MET H2 1 1
18 11551 1 1 1 MET H3 H 49.857 -13.269 23.689 1.00 . A A . 1 MET H3 1 1
18 11552 1 1 1 MET HA H 49.956 -10.715 24.861 1.00 . A A . 1 MET HA 1 1
18 11553 1 1 1 MET HB2 H 52.616 -12.053 24.287 1.00 . A A . 1 MET HB2 1 1
18 11554 1 1 1 MET HB3 H 52.404 -10.309 24.445 1.00 . A A . 1 MET HB3 1 1
18 11555 1 1 1 MET HE1 H 53.061 -12.594 28.537 1.00 . A A . 1 MET HE1 1 1
18 11556 1 1 1 MET HE2 H 53.129 -10.908 29.046 1.00 . A A . 1 MET HE2 1 1
18 11557 1 1 1 MET HE3 H 54.614 -11.851 28.944 1.00 . A A . 1 MET HE3 1 1
18 11558 1 1 1 MET HG2 H 51.510 -10.646 26.739 1.00 . A A . 1 MET HG2 1 1
18 11559 1 1 1 MET HG3 H 51.788 -12.381 26.574 1.00 . A A . 1 MET HG3 1 1
18 11560 1 1 1 MET N N 50.106 -12.803 24.584 1.00 . A A . 1 MET N 1 1
18 11561 1 1 1 MET O O 49.795 -11.869 22.081 1.00 . A A . 1 MET O 1 1
18 11562 1 1 1 MET SD S 53.849 -11.175 26.776 1.00 . A A . 1 MET SD 1 1
18 11563 1 1 2 ALA C C 49.623 -9.545 20.478 1.00 . A A . 2 ALA C 1 1
18 11564 1 1 2 ALA CA C 51.060 -9.676 20.966 1.00 . A A . 2 ALA CA 1 1
18 11565 1 1 2 ALA CB C 51.783 -10.732 20.131 1.00 . A A . 2 ALA CB 1 1
18 11566 1 1 2 ALA H H 51.601 -9.502 23.008 1.00 . A A . 2 ALA H 1 1
18 11567 1 1 2 ALA HA H 51.562 -8.729 20.841 1.00 . A A . 2 ALA HA 1 1
18 11568 1 1 2 ALA HB1 H 52.158 -10.281 19.224 1.00 . A A . 2 ALA HB1 1 1
18 11569 1 1 2 ALA HB2 H 51.092 -11.524 19.880 1.00 . A A . 2 ALA HB2 1 1
18 11570 1 1 2 ALA HB3 H 52.607 -11.139 20.698 1.00 . A A . 2 ALA HB3 1 1
18 11571 1 1 2 ALA N N 51.092 -10.051 22.376 1.00 . A A . 2 ALA N 1 1
18 11572 1 1 2 ALA O O 48.916 -10.543 20.333 1.00 . A A . 2 ALA O 1 1
18 11573 1 1 3 GLU C C 47.832 -7.025 18.648 1.00 . A A . 3 GLU C 1 1
18 11574 1 1 3 GLU CA C 47.838 -8.082 19.743 1.00 . A A . 3 GLU CA 1 1
18 11575 1 1 3 GLU CB C 46.940 -7.641 20.901 1.00 . A A . 3 GLU CB 1 1
18 11576 1 1 3 GLU CD C 44.567 -7.162 21.561 1.00 . A A . 3 GLU CD 1 1
18 11577 1 1 3 GLU CG C 45.501 -7.489 20.400 1.00 . A A . 3 GLU CG 1 1
18 11578 1 1 3 GLU H H 49.800 -7.555 20.347 1.00 . A A . 3 GLU H 1 1
18 11579 1 1 3 GLU HA H 47.448 -9.003 19.336 1.00 . A A . 3 GLU HA 1 1
18 11580 1 1 3 GLU HB2 H 46.975 -8.383 21.686 1.00 . A A . 3 GLU HB2 1 1
18 11581 1 1 3 GLU HB3 H 47.288 -6.693 21.284 1.00 . A A . 3 GLU HB3 1 1
18 11582 1 1 3 GLU HG2 H 45.457 -6.693 19.672 1.00 . A A . 3 GLU HG2 1 1
18 11583 1 1 3 GLU HG3 H 45.186 -8.413 19.937 1.00 . A A . 3 GLU HG3 1 1
18 11584 1 1 3 GLU N N 49.195 -8.316 20.219 1.00 . A A . 3 GLU N 1 1
18 11585 1 1 3 GLU O O 48.677 -6.129 18.630 1.00 . A A . 3 GLU O 1 1
18 11586 1 1 3 GLU OE1 O 45.066 -6.886 22.639 1.00 . A A . 3 GLU OE1 1 1
18 11587 1 1 3 GLU OE2 O 43.365 -7.200 21.356 1.00 . A A . 3 GLU OE2 1 1
18 11588 1 1 4 ALA C C 45.312 -6.017 16.210 1.00 . A A . 4 ALA C 1 1
18 11589 1 1 4 ALA CA C 46.770 -6.197 16.628 1.00 . A A . 4 ALA CA 1 1
18 11590 1 1 4 ALA CB C 47.587 -6.700 15.438 1.00 . A A . 4 ALA CB 1 1
18 11591 1 1 4 ALA H H 46.237 -7.880 17.797 1.00 . A A . 4 ALA H 1 1
18 11592 1 1 4 ALA HA H 47.165 -5.243 16.942 1.00 . A A . 4 ALA HA 1 1
18 11593 1 1 4 ALA HB1 H 46.946 -7.262 14.774 1.00 . A A . 4 ALA HB1 1 1
18 11594 1 1 4 ALA HB2 H 48.385 -7.335 15.791 1.00 . A A . 4 ALA HB2 1 1
18 11595 1 1 4 ALA HB3 H 48.006 -5.858 14.907 1.00 . A A . 4 ALA HB3 1 1
18 11596 1 1 4 ALA N N 46.878 -7.142 17.732 1.00 . A A . 4 ALA N 1 1
18 11597 1 1 4 ALA O O 44.495 -6.927 16.355 1.00 . A A . 4 ALA O 1 1
18 11598 1 1 5 HIS C C 43.599 -4.384 13.725 1.00 . A A . 5 HIS C 1 1
18 11599 1 1 5 HIS CA C 43.641 -4.522 15.247 1.00 . A A . 5 HIS CA 1 1
18 11600 1 1 5 HIS CB C 43.172 -3.210 15.887 1.00 . A A . 5 HIS CB 1 1
18 11601 1 1 5 HIS CD2 C 43.289 -3.328 18.512 1.00 . A A . 5 HIS CD2 1 1
18 11602 1 1 5 HIS CE1 C 41.276 -4.037 18.886 1.00 . A A . 5 HIS CE1 1 1
18 11603 1 1 5 HIS CG C 42.683 -3.466 17.288 1.00 . A A . 5 HIS CG 1 1
18 11604 1 1 5 HIS H H 45.696 -4.150 15.601 1.00 . A A . 5 HIS H 1 1
18 11605 1 1 5 HIS HA H 42.976 -5.317 15.549 1.00 . A A . 5 HIS HA 1 1
18 11606 1 1 5 HIS HB2 H 43.996 -2.513 15.918 1.00 . A A . 5 HIS HB2 1 1
18 11607 1 1 5 HIS HB3 H 42.370 -2.790 15.299 1.00 . A A . 5 HIS HB3 1 1
18 11608 1 1 5 HIS HD2 H 44.302 -2.986 18.671 1.00 . A A . 5 HIS HD2 1 1
18 11609 1 1 5 HIS HE1 H 40.376 -4.366 19.384 1.00 . A A . 5 HIS HE1 1 1
18 11610 1 1 5 HIS HE2 H 42.562 -3.691 20.485 1.00 . A A . 5 HIS HE2 1 1
18 11611 1 1 5 HIS N N 44.999 -4.832 15.689 1.00 . A A . 5 HIS N 1 1
18 11612 1 1 5 HIS ND1 N 41.399 -3.920 17.551 1.00 . A A . 5 HIS ND1 1 1
18 11613 1 1 5 HIS NE2 N 42.399 -3.690 19.520 1.00 . A A . 5 HIS NE2 1 1
18 11614 1 1 5 HIS O O 44.535 -3.868 13.115 1.00 . A A . 5 HIS O 1 1
18 11615 1 1 6 GLN C C 42.054 -3.347 11.234 1.00 . A A . 6 GLN C 1 1
18 11616 1 1 6 GLN CA C 42.366 -4.776 11.671 1.00 . A A . 6 GLN CA 1 1
18 11617 1 1 6 GLN CB C 41.243 -5.706 11.213 1.00 . A A . 6 GLN CB 1 1
18 11618 1 1 6 GLN CD C 40.144 -6.721 9.209 1.00 . A A . 6 GLN CD 1 1
18 11619 1 1 6 GLN CG C 41.141 -5.673 9.688 1.00 . A A . 6 GLN CG 1 1
18 11620 1 1 6 GLN H H 41.799 -5.256 13.655 1.00 . A A . 6 GLN H 1 1
18 11621 1 1 6 GLN HA H 43.289 -5.091 11.209 1.00 . A A . 6 GLN HA 1 1
18 11622 1 1 6 GLN HB2 H 41.456 -6.715 11.539 1.00 . A A . 6 GLN HB2 1 1
18 11623 1 1 6 GLN HB3 H 40.309 -5.379 11.642 1.00 . A A . 6 GLN HB3 1 1
18 11624 1 1 6 GLN HE21 H 39.858 -5.851 7.447 1.00 . A A . 6 GLN HE21 1 1
18 11625 1 1 6 GLN HE22 H 38.971 -7.275 7.706 1.00 . A A . 6 GLN HE22 1 1
18 11626 1 1 6 GLN HG2 H 40.811 -4.694 9.372 1.00 . A A . 6 GLN HG2 1 1
18 11627 1 1 6 GLN HG3 H 42.110 -5.881 9.260 1.00 . A A . 6 GLN HG3 1 1
18 11628 1 1 6 GLN N N 42.513 -4.852 13.120 1.00 . A A . 6 GLN N 1 1
18 11629 1 1 6 GLN NE2 N 39.614 -6.607 8.022 1.00 . A A . 6 GLN NE2 1 1
18 11630 1 1 6 GLN O O 41.270 -2.648 11.876 1.00 . A A . 6 GLN O 1 1
18 11631 1 1 6 GLN OE1 O 39.835 -7.665 9.937 1.00 . A A . 6 GLN OE1 1 1
18 11632 1 1 7 ALA C C 41.038 -1.396 9.115 1.00 . A A . 7 ALA C 1 1
18 11633 1 1 7 ALA CA C 42.468 -1.574 9.620 1.00 . A A . 7 ALA CA 1 1
18 11634 1 1 7 ALA CB C 43.451 -1.306 8.481 1.00 . A A . 7 ALA CB 1 1
18 11635 1 1 7 ALA H H 43.291 -3.525 9.673 1.00 . A A . 7 ALA H 1 1
18 11636 1 1 7 ALA HA H 42.652 -0.861 10.411 1.00 . A A . 7 ALA HA 1 1
18 11637 1 1 7 ALA HB1 H 44.312 -0.778 8.864 1.00 . A A . 7 ALA HB1 1 1
18 11638 1 1 7 ALA HB2 H 42.970 -0.708 7.722 1.00 . A A . 7 ALA HB2 1 1
18 11639 1 1 7 ALA HB3 H 43.768 -2.246 8.052 1.00 . A A . 7 ALA HB3 1 1
18 11640 1 1 7 ALA N N 42.676 -2.922 10.140 1.00 . A A . 7 ALA N 1 1
18 11641 1 1 7 ALA O O 40.459 -2.311 8.527 1.00 . A A . 7 ALA O 1 1
18 11642 1 1 8 VAL C C 39.084 1.314 8.010 1.00 . A A . 8 VAL C 1 1
18 11643 1 1 8 VAL CA C 39.113 0.090 8.920 1.00 . A A . 8 VAL CA 1 1
18 11644 1 1 8 VAL CB C 38.221 0.327 10.136 1.00 . A A . 8 VAL CB 1 1
18 11645 1 1 8 VAL CG1 C 36.886 0.919 9.682 1.00 . A A . 8 VAL CG1 1 1
18 11646 1 1 8 VAL CG2 C 37.971 -1.008 10.835 1.00 . A A . 8 VAL CG2 1 1
18 11647 1 1 8 VAL H H 40.990 0.477 9.824 1.00 . A A . 8 VAL H 1 1
18 11648 1 1 8 VAL HA H 38.727 -0.755 8.371 1.00 . A A . 8 VAL HA 1 1
18 11649 1 1 8 VAL HB H 38.709 1.011 10.817 1.00 . A A . 8 VAL HB 1 1
18 11650 1 1 8 VAL HG11 H 36.139 0.748 10.443 1.00 . A A . 8 VAL HG11 1 1
18 11651 1 1 8 VAL HG12 H 36.577 0.442 8.762 1.00 . A A . 8 VAL HG12 1 1
18 11652 1 1 8 VAL HG13 H 36.998 1.979 9.518 1.00 . A A . 8 VAL HG13 1 1
18 11653 1 1 8 VAL HG21 H 37.127 -1.501 10.376 1.00 . A A . 8 VAL HG21 1 1
18 11654 1 1 8 VAL HG22 H 37.765 -0.835 11.880 1.00 . A A . 8 VAL HG22 1 1
18 11655 1 1 8 VAL HG23 H 38.847 -1.633 10.739 1.00 . A A . 8 VAL HG23 1 1
18 11656 1 1 8 VAL N N 40.476 -0.210 9.349 1.00 . A A . 8 VAL N 1 1
18 11657 1 1 8 VAL O O 39.712 2.335 8.296 1.00 . A A . 8 VAL O 1 1
18 11658 1 1 9 ALA C C 37.384 3.428 6.546 1.00 . A A . 9 ALA C 1 1
18 11659 1 1 9 ALA CA C 38.218 2.296 5.961 1.00 . A A . 9 ALA CA 1 1
18 11660 1 1 9 ALA CB C 37.565 1.801 4.673 1.00 . A A . 9 ALA CB 1 1
18 11661 1 1 9 ALA H H 37.853 0.364 6.759 1.00 . A A . 9 ALA H 1 1
18 11662 1 1 9 ALA HA H 39.204 2.670 5.730 1.00 . A A . 9 ALA HA 1 1
18 11663 1 1 9 ALA HB1 H 36.522 2.081 4.671 1.00 . A A . 9 ALA HB1 1 1
18 11664 1 1 9 ALA HB2 H 37.649 0.727 4.616 1.00 . A A . 9 ALA HB2 1 1
18 11665 1 1 9 ALA HB3 H 38.060 2.248 3.825 1.00 . A A . 9 ALA HB3 1 1
18 11666 1 1 9 ALA N N 38.342 1.199 6.915 1.00 . A A . 9 ALA N 1 1
18 11667 1 1 9 ALA O O 37.654 4.603 6.303 1.00 . A A . 9 ALA O 1 1
18 11668 1 1 10 PHE C C 35.029 3.686 9.307 1.00 . A A . 10 PHE C 1 1
18 11669 1 1 10 PHE CA C 35.476 4.056 7.893 1.00 . A A . 10 PHE CA 1 1
18 11670 1 1 10 PHE CB C 34.248 4.321 7.003 1.00 . A A . 10 PHE CB 1 1
18 11671 1 1 10 PHE CD1 C 34.137 1.805 6.522 1.00 . A A . 10 PHE CD1 1 1
18 11672 1 1 10 PHE CD2 C 33.337 3.372 4.850 1.00 . A A . 10 PHE CD2 1 1
18 11673 1 1 10 PHE CE1 C 33.812 0.741 5.672 1.00 . A A . 10 PHE CE1 1 1
18 11674 1 1 10 PHE CE2 C 33.011 2.303 4.005 1.00 . A A . 10 PHE CE2 1 1
18 11675 1 1 10 PHE CG C 33.897 3.132 6.114 1.00 . A A . 10 PHE CG 1 1
18 11676 1 1 10 PHE CZ C 33.249 0.988 4.417 1.00 . A A . 10 PHE CZ 1 1
18 11677 1 1 10 PHE H H 36.177 2.106 7.451 1.00 . A A . 10 PHE H 1 1
18 11678 1 1 10 PHE HA H 36.034 4.976 7.960 1.00 . A A . 10 PHE HA 1 1
18 11679 1 1 10 PHE HB2 H 33.400 4.540 7.635 1.00 . A A . 10 PHE HB2 1 1
18 11680 1 1 10 PHE HB3 H 34.448 5.180 6.379 1.00 . A A . 10 PHE HB3 1 1
18 11681 1 1 10 PHE HD1 H 34.553 1.598 7.489 1.00 . A A . 10 PHE HD1 1 1
18 11682 1 1 10 PHE HD2 H 33.151 4.386 4.528 1.00 . A A . 10 PHE HD2 1 1
18 11683 1 1 10 PHE HE1 H 33.998 -0.275 5.988 1.00 . A A . 10 PHE HE1 1 1
18 11684 1 1 10 PHE HE2 H 32.575 2.494 3.035 1.00 . A A . 10 PHE HE2 1 1
18 11685 1 1 10 PHE HZ H 33.001 0.165 3.765 1.00 . A A . 10 PHE HZ 1 1
18 11686 1 1 10 PHE N N 36.356 3.053 7.298 1.00 . A A . 10 PHE N 1 1
18 11687 1 1 10 PHE O O 34.627 2.553 9.570 1.00 . A A . 10 PHE O 1 1
18 11688 1 1 11 GLN C C 33.697 5.499 12.041 1.00 . A A . 11 GLN C 1 1
18 11689 1 1 11 GLN CA C 34.703 4.437 11.607 1.00 . A A . 11 GLN CA 1 1
18 11690 1 1 11 GLN CB C 35.938 4.502 12.507 1.00 . A A . 11 GLN CB 1 1
18 11691 1 1 11 GLN CD C 35.373 2.508 13.888 1.00 . A A . 11 GLN CD 1 1
18 11692 1 1 11 GLN CG C 36.371 3.090 12.898 1.00 . A A . 11 GLN CG 1 1
18 11693 1 1 11 GLN H H 35.441 5.533 9.947 1.00 . A A . 11 GLN H 1 1
18 11694 1 1 11 GLN HA H 34.248 3.461 11.700 1.00 . A A . 11 GLN HA 1 1
18 11695 1 1 11 GLN HB2 H 36.743 4.992 11.979 1.00 . A A . 11 GLN HB2 1 1
18 11696 1 1 11 GLN HB3 H 35.701 5.061 13.400 1.00 . A A . 11 GLN HB3 1 1
18 11697 1 1 11 GLN HE21 H 35.102 0.836 12.857 1.00 . A A . 11 GLN HE21 1 1
18 11698 1 1 11 GLN HE22 H 34.206 0.960 14.294 1.00 . A A . 11 GLN HE22 1 1
18 11699 1 1 11 GLN HG2 H 36.410 2.466 12.017 1.00 . A A . 11 GLN HG2 1 1
18 11700 1 1 11 GLN HG3 H 37.349 3.127 13.356 1.00 . A A . 11 GLN HG3 1 1
18 11701 1 1 11 GLN N N 35.100 4.653 10.219 1.00 . A A . 11 GLN N 1 1
18 11702 1 1 11 GLN NE2 N 34.851 1.337 13.662 1.00 . A A . 11 GLN NE2 1 1
18 11703 1 1 11 GLN O O 33.917 6.690 11.840 1.00 . A A . 11 GLN O 1 1
18 11704 1 1 11 GLN OE1 O 35.059 3.142 14.895 1.00 . A A . 11 GLN OE1 1 1
18 11705 1 1 12 PHE C C 31.256 5.737 14.568 1.00 . A A . 12 PHE C 1 1
18 11706 1 1 12 PHE CA C 31.546 5.956 13.084 1.00 . A A . 12 PHE CA 1 1
18 11707 1 1 12 PHE CB C 30.283 5.686 12.270 1.00 . A A . 12 PHE CB 1 1
18 11708 1 1 12 PHE CD1 C 29.086 7.411 13.721 1.00 . A A . 12 PHE CD1 1 1
18 11709 1 1 12 PHE CD2 C 27.825 5.565 12.783 1.00 . A A . 12 PHE CD2 1 1
18 11710 1 1 12 PHE CE1 C 27.920 7.888 14.335 1.00 . A A . 12 PHE CE1 1 1
18 11711 1 1 12 PHE CE2 C 26.663 6.044 13.397 1.00 . A A . 12 PHE CE2 1 1
18 11712 1 1 12 PHE CG C 29.040 6.246 12.939 1.00 . A A . 12 PHE CG 1 1
18 11713 1 1 12 PHE CZ C 26.710 7.205 14.172 1.00 . A A . 12 PHE CZ 1 1
18 11714 1 1 12 PHE H H 32.451 4.079 12.772 1.00 . A A . 12 PHE H 1 1
18 11715 1 1 12 PHE HA H 31.869 6.974 12.922 1.00 . A A . 12 PHE HA 1 1
18 11716 1 1 12 PHE HB2 H 30.393 6.142 11.302 1.00 . A A . 12 PHE HB2 1 1
18 11717 1 1 12 PHE HB3 H 30.169 4.621 12.148 1.00 . A A . 12 PHE HB3 1 1
18 11718 1 1 12 PHE HD1 H 30.009 7.948 13.841 1.00 . A A . 12 PHE HD1 1 1
18 11719 1 1 12 PHE HD2 H 27.787 4.667 12.186 1.00 . A A . 12 PHE HD2 1 1
18 11720 1 1 12 PHE HE1 H 27.955 8.781 14.937 1.00 . A A . 12 PHE HE1 1 1
18 11721 1 1 12 PHE HE2 H 25.730 5.515 13.272 1.00 . A A . 12 PHE HE2 1 1
18 11722 1 1 12 PHE HZ H 25.812 7.574 14.645 1.00 . A A . 12 PHE HZ 1 1
18 11723 1 1 12 PHE N N 32.594 5.038 12.631 1.00 . A A . 12 PHE N 1 1
18 11724 1 1 12 PHE O O 30.942 4.619 14.975 1.00 . A A . 12 PHE O 1 1
18 11725 1 1 13 THR C C 30.240 7.762 17.366 1.00 . A A . 13 THR C 1 1
18 11726 1 1 13 THR CA C 31.143 6.657 16.820 1.00 . A A . 13 THR CA 1 1
18 11727 1 1 13 THR CB C 32.466 6.682 17.573 1.00 . A A . 13 THR CB 1 1
18 11728 1 1 13 THR CG2 C 32.353 5.831 18.839 1.00 . A A . 13 THR CG2 1 1
18 11729 1 1 13 THR H H 31.673 7.643 14.997 1.00 . A A . 13 THR H 1 1
18 11730 1 1 13 THR HA H 30.666 5.708 17.009 1.00 . A A . 13 THR HA 1 1
18 11731 1 1 13 THR HB H 32.693 7.696 17.850 1.00 . A A . 13 THR HB 1 1
18 11732 1 1 13 THR HG1 H 33.129 6.062 15.854 1.00 . A A . 13 THR HG1 1 1
18 11733 1 1 13 THR HG21 H 33.228 5.987 19.455 1.00 . A A . 13 THR HG21 1 1
18 11734 1 1 13 THR HG22 H 32.285 4.788 18.569 1.00 . A A . 13 THR HG22 1 1
18 11735 1 1 13 THR HG23 H 31.471 6.119 19.391 1.00 . A A . 13 THR HG23 1 1
18 11736 1 1 13 THR N N 31.382 6.786 15.377 1.00 . A A . 13 THR N 1 1
18 11737 1 1 13 THR O O 30.418 8.948 17.083 1.00 . A A . 13 THR O 1 1
18 11738 1 1 13 THR OG1 O 33.493 6.165 16.738 1.00 . A A . 13 THR OG1 1 1
18 11739 1 1 14 VAL C C 28.752 8.562 20.216 1.00 . A A . 14 VAL C 1 1
18 11740 1 1 14 VAL CA C 28.328 8.256 18.776 1.00 . A A . 14 VAL CA 1 1
18 11741 1 1 14 VAL CB C 26.932 7.637 18.777 1.00 . A A . 14 VAL CB 1 1
18 11742 1 1 14 VAL CG1 C 26.937 6.366 19.629 1.00 . A A . 14 VAL CG1 1 1
18 11743 1 1 14 VAL CG2 C 25.935 8.639 19.357 1.00 . A A . 14 VAL CG2 1 1
18 11744 1 1 14 VAL H H 29.189 6.375 18.352 1.00 . A A . 14 VAL H 1 1
18 11745 1 1 14 VAL HA H 28.309 9.171 18.208 1.00 . A A . 14 VAL HA 1 1
18 11746 1 1 14 VAL HB H 26.648 7.389 17.762 1.00 . A A . 14 VAL HB 1 1
18 11747 1 1 14 VAL HG11 H 26.653 6.610 20.642 1.00 . A A . 14 VAL HG11 1 1
18 11748 1 1 14 VAL HG12 H 27.928 5.936 19.627 1.00 . A A . 14 VAL HG12 1 1
18 11749 1 1 14 VAL HG13 H 26.236 5.655 19.220 1.00 . A A . 14 VAL HG13 1 1
18 11750 1 1 14 VAL HG21 H 24.937 8.238 19.281 1.00 . A A . 14 VAL HG21 1 1
18 11751 1 1 14 VAL HG22 H 25.995 9.565 18.805 1.00 . A A . 14 VAL HG22 1 1
18 11752 1 1 14 VAL HG23 H 26.172 8.823 20.395 1.00 . A A . 14 VAL HG23 1 1
18 11753 1 1 14 VAL N N 29.274 7.328 18.162 1.00 . A A . 14 VAL N 1 1
18 11754 1 1 14 VAL O O 28.883 7.644 21.027 1.00 . A A . 14 VAL O 1 1
18 11755 1 1 15 THR C C 28.309 11.197 22.466 1.00 . A A . 15 THR C 1 1
18 11756 1 1 15 THR CA C 29.331 10.223 21.891 1.00 . A A . 15 THR CA 1 1
18 11757 1 1 15 THR CB C 30.722 10.861 21.877 1.00 . A A . 15 THR CB 1 1
18 11758 1 1 15 THR CG2 C 31.777 9.774 22.096 1.00 . A A . 15 THR CG2 1 1
18 11759 1 1 15 THR H H 28.786 10.551 19.864 1.00 . A A . 15 THR H 1 1
18 11760 1 1 15 THR HA H 29.361 9.339 22.500 1.00 . A A . 15 THR HA 1 1
18 11761 1 1 15 THR HB H 30.796 11.594 22.663 1.00 . A A . 15 THR HB 1 1
18 11762 1 1 15 THR HG1 H 30.231 11.212 20.032 1.00 . A A . 15 THR HG1 1 1
18 11763 1 1 15 THR HG21 H 31.476 8.872 21.582 1.00 . A A . 15 THR HG21 1 1
18 11764 1 1 15 THR HG22 H 31.871 9.570 23.152 1.00 . A A . 15 THR HG22 1 1
18 11765 1 1 15 THR HG23 H 32.727 10.110 21.709 1.00 . A A . 15 THR HG23 1 1
18 11766 1 1 15 THR N N 28.943 9.847 20.536 1.00 . A A . 15 THR N 1 1
18 11767 1 1 15 THR O O 27.607 11.868 21.711 1.00 . A A . 15 THR O 1 1
18 11768 1 1 15 THR OG1 O 30.938 11.484 20.621 1.00 . A A . 15 THR OG1 1 1
18 11769 1 1 16 PRO C C 27.347 13.615 23.791 1.00 . A A . 16 PRO C 1 1
18 11770 1 1 16 PRO CA C 27.233 12.230 24.400 1.00 . A A . 16 PRO CA 1 1
18 11771 1 1 16 PRO CB C 27.645 12.267 25.870 1.00 . A A . 16 PRO CB 1 1
18 11772 1 1 16 PRO CD C 28.975 10.544 24.777 1.00 . A A . 16 PRO CD 1 1
18 11773 1 1 16 PRO CG C 28.404 11.009 26.119 1.00 . A A . 16 PRO CG 1 1
18 11774 1 1 16 PRO HA H 26.227 11.853 24.307 1.00 . A A . 16 PRO HA 1 1
18 11775 1 1 16 PRO HB2 H 28.273 13.128 26.058 1.00 . A A . 16 PRO HB2 1 1
18 11776 1 1 16 PRO HB3 H 26.770 12.300 26.500 1.00 . A A . 16 PRO HB3 1 1
18 11777 1 1 16 PRO HD2 H 30.029 10.780 24.713 1.00 . A A . 16 PRO HD2 1 1
18 11778 1 1 16 PRO HD3 H 28.812 9.486 24.661 1.00 . A A . 16 PRO HD3 1 1
18 11779 1 1 16 PRO HG2 H 29.207 11.198 26.818 1.00 . A A . 16 PRO HG2 1 1
18 11780 1 1 16 PRO HG3 H 27.743 10.252 26.511 1.00 . A A . 16 PRO HG3 1 1
18 11781 1 1 16 PRO N N 28.203 11.297 23.770 1.00 . A A . 16 PRO N 1 1
18 11782 1 1 16 PRO O O 26.340 14.312 23.667 1.00 . A A . 16 PRO O 1 1
18 11783 1 1 17 ASP C C 28.311 15.414 21.379 1.00 . A A . 17 ASP C 1 1
18 11784 1 1 17 ASP CA C 28.742 15.357 22.845 1.00 . A A . 17 ASP CA 1 1
18 11785 1 1 17 ASP CB C 30.215 15.746 22.964 1.00 . A A . 17 ASP CB 1 1
18 11786 1 1 17 ASP CG C 30.561 16.065 24.416 1.00 . A A . 17 ASP CG 1 1
18 11787 1 1 17 ASP H H 29.322 13.458 23.549 1.00 . A A . 17 ASP H 1 1
18 11788 1 1 17 ASP HA H 28.154 16.070 23.404 1.00 . A A . 17 ASP HA 1 1
18 11789 1 1 17 ASP HB2 H 30.827 14.923 22.627 1.00 . A A . 17 ASP HB2 1 1
18 11790 1 1 17 ASP HB3 H 30.408 16.612 22.350 1.00 . A A . 17 ASP HB3 1 1
18 11791 1 1 17 ASP N N 28.546 14.042 23.422 1.00 . A A . 17 ASP N 1 1
18 11792 1 1 17 ASP O O 28.063 16.507 20.866 1.00 . A A . 17 ASP O 1 1
18 11793 1 1 17 ASP OD1 O 29.646 16.182 25.215 1.00 . A A . 17 ASP OD1 1 1
18 11794 1 1 17 ASP OD2 O 31.739 16.194 24.709 1.00 . A A . 17 ASP OD2 1 1
18 11795 1 1 18 GLY C C 28.121 13.031 18.553 1.00 . A A . 18 GLY C 1 1
18 11796 1 1 18 GLY CA C 27.782 14.319 19.289 1.00 . A A . 18 GLY CA 1 1
18 11797 1 1 18 GLY H H 28.363 13.402 21.118 1.00 . A A . 18 GLY H 1 1
18 11798 1 1 18 GLY HA2 H 26.714 14.476 19.250 1.00 . A A . 18 GLY HA2 1 1
18 11799 1 1 18 GLY HA3 H 28.277 15.146 18.797 1.00 . A A . 18 GLY HA3 1 1
18 11800 1 1 18 GLY N N 28.202 14.275 20.685 1.00 . A A . 18 GLY N 1 1
18 11801 1 1 18 GLY O O 27.978 11.939 19.103 1.00 . A A . 18 GLY O 1 1
18 11802 1 1 19 ILE C C 30.319 12.260 15.876 1.00 . A A . 19 ILE C 1 1
18 11803 1 1 19 ILE CA C 28.957 12.004 16.517 1.00 . A A . 19 ILE CA 1 1
18 11804 1 1 19 ILE CB C 27.900 11.779 15.440 1.00 . A A . 19 ILE CB 1 1
18 11805 1 1 19 ILE CD1 C 26.794 12.832 13.465 1.00 . A A . 19 ILE CD1 1 1
18 11806 1 1 19 ILE CG1 C 27.596 13.107 14.736 1.00 . A A . 19 ILE CG1 1 1
18 11807 1 1 19 ILE CG2 C 26.623 11.240 16.090 1.00 . A A . 19 ILE CG2 1 1
18 11808 1 1 19 ILE H H 28.715 14.042 16.928 1.00 . A A . 19 ILE H 1 1
18 11809 1 1 19 ILE HA H 29.016 11.131 17.147 1.00 . A A . 19 ILE HA 1 1
18 11810 1 1 19 ILE HB H 28.268 11.071 14.722 1.00 . A A . 19 ILE HB 1 1
18 11811 1 1 19 ILE HD11 H 26.018 12.110 13.676 1.00 . A A . 19 ILE HD11 1 1
18 11812 1 1 19 ILE HD12 H 27.451 12.439 12.703 1.00 . A A . 19 ILE HD12 1 1
18 11813 1 1 19 ILE HD13 H 26.346 13.751 13.113 1.00 . A A . 19 ILE HD13 1 1
18 11814 1 1 19 ILE HG12 H 27.021 13.742 15.396 1.00 . A A . 19 ILE HG12 1 1
18 11815 1 1 19 ILE HG13 H 28.520 13.599 14.477 1.00 . A A . 19 ILE HG13 1 1
18 11816 1 1 19 ILE HG21 H 25.795 11.340 15.403 1.00 . A A . 19 ILE HG21 1 1
18 11817 1 1 19 ILE HG22 H 26.412 11.801 16.989 1.00 . A A . 19 ILE HG22 1 1
18 11818 1 1 19 ILE HG23 H 26.759 10.200 16.343 1.00 . A A . 19 ILE HG23 1 1
18 11819 1 1 19 ILE N N 28.585 13.155 17.314 1.00 . A A . 19 ILE N 1 1
18 11820 1 1 19 ILE O O 30.704 13.402 15.632 1.00 . A A . 19 ILE O 1 1
18 11821 1 1 20 ASP C C 32.476 10.287 13.855 1.00 . A A . 20 ASP C 1 1
18 11822 1 1 20 ASP CA C 32.366 11.256 15.019 1.00 . A A . 20 ASP CA 1 1
18 11823 1 1 20 ASP CB C 33.444 10.945 16.059 1.00 . A A . 20 ASP CB 1 1
18 11824 1 1 20 ASP CG C 34.817 11.361 15.536 1.00 . A A . 20 ASP CG 1 1
18 11825 1 1 20 ASP H H 30.657 10.301 15.863 1.00 . A A . 20 ASP H 1 1
18 11826 1 1 20 ASP HA H 32.516 12.259 14.650 1.00 . A A . 20 ASP HA 1 1
18 11827 1 1 20 ASP HB2 H 33.230 11.488 16.968 1.00 . A A . 20 ASP HB2 1 1
18 11828 1 1 20 ASP HB3 H 33.447 9.887 16.265 1.00 . A A . 20 ASP HB3 1 1
18 11829 1 1 20 ASP N N 31.042 11.172 15.621 1.00 . A A . 20 ASP N 1 1
18 11830 1 1 20 ASP O O 32.001 9.155 13.938 1.00 . A A . 20 ASP O 1 1
18 11831 1 1 20 ASP OD1 O 34.863 12.172 14.625 1.00 . A A . 20 ASP OD1 1 1
18 11832 1 1 20 ASP OD2 O 35.802 10.862 16.055 1.00 . A A . 20 ASP OD2 1 1
18 11833 1 1 21 LEU C C 34.689 9.990 11.075 1.00 . A A . 21 LEU C 1 1
18 11834 1 1 21 LEU CA C 33.267 9.879 11.608 1.00 . A A . 21 LEU CA 1 1
18 11835 1 1 21 LEU CB C 32.278 10.307 10.519 1.00 . A A . 21 LEU CB 1 1
18 11836 1 1 21 LEU CD1 C 30.275 11.422 11.545 1.00 . A A . 21 LEU CD1 1 1
18 11837 1 1 21 LEU CD2 C 29.976 9.613 9.844 1.00 . A A . 21 LEU CD2 1 1
18 11838 1 1 21 LEU CG C 30.840 10.101 11.009 1.00 . A A . 21 LEU CG 1 1
18 11839 1 1 21 LEU H H 33.486 11.633 12.757 1.00 . A A . 21 LEU H 1 1
18 11840 1 1 21 LEU HA H 33.071 8.856 11.885 1.00 . A A . 21 LEU HA 1 1
18 11841 1 1 21 LEU HB2 H 32.435 11.351 10.286 1.00 . A A . 21 LEU HB2 1 1
18 11842 1 1 21 LEU HB3 H 32.441 9.716 9.633 1.00 . A A . 21 LEU HB3 1 1
18 11843 1 1 21 LEU HD11 H 31.057 11.974 12.045 1.00 . A A . 21 LEU HD11 1 1
18 11844 1 1 21 LEU HD12 H 29.480 11.213 12.244 1.00 . A A . 21 LEU HD12 1 1
18 11845 1 1 21 LEU HD13 H 29.888 12.007 10.723 1.00 . A A . 21 LEU HD13 1 1
18 11846 1 1 21 LEU HD21 H 30.014 10.333 9.040 1.00 . A A . 21 LEU HD21 1 1
18 11847 1 1 21 LEU HD22 H 28.956 9.496 10.176 1.00 . A A . 21 LEU HD22 1 1
18 11848 1 1 21 LEU HD23 H 30.351 8.662 9.493 1.00 . A A . 21 LEU HD23 1 1
18 11849 1 1 21 LEU HG H 30.827 9.364 11.798 1.00 . A A . 21 LEU HG 1 1
18 11850 1 1 21 LEU N N 33.106 10.731 12.779 1.00 . A A . 21 LEU N 1 1
18 11851 1 1 21 LEU O O 35.125 11.061 10.652 1.00 . A A . 21 LEU O 1 1
18 11852 1 1 22 ARG C C 36.890 7.987 9.347 1.00 . A A . 22 ARG C 1 1
18 11853 1 1 22 ARG CA C 36.781 8.823 10.617 1.00 . A A . 22 ARG CA 1 1
18 11854 1 1 22 ARG CB C 37.699 8.238 11.695 1.00 . A A . 22 ARG CB 1 1
18 11855 1 1 22 ARG CD C 38.599 8.568 14.003 1.00 . A A . 22 ARG CD 1 1
18 11856 1 1 22 ARG CG C 37.764 9.194 12.885 1.00 . A A . 22 ARG CG 1 1
18 11857 1 1 22 ARG CZ C 40.864 7.769 14.356 1.00 . A A . 22 ARG CZ 1 1
18 11858 1 1 22 ARG H H 34.973 8.056 11.448 1.00 . A A . 22 ARG H 1 1
18 11859 1 1 22 ARG HA H 37.105 9.829 10.398 1.00 . A A . 22 ARG HA 1 1
18 11860 1 1 22 ARG HB2 H 37.312 7.282 12.019 1.00 . A A . 22 ARG HB2 1 1
18 11861 1 1 22 ARG HB3 H 38.691 8.106 11.288 1.00 . A A . 22 ARG HB3 1 1
18 11862 1 1 22 ARG HD2 H 38.598 9.224 14.859 1.00 . A A . 22 ARG HD2 1 1
18 11863 1 1 22 ARG HD3 H 38.164 7.618 14.282 1.00 . A A . 22 ARG HD3 1 1
18 11864 1 1 22 ARG HE H 40.248 8.659 12.666 1.00 . A A . 22 ARG HE 1 1
18 11865 1 1 22 ARG HG2 H 38.214 10.126 12.574 1.00 . A A . 22 ARG HG2 1 1
18 11866 1 1 22 ARG HG3 H 36.766 9.381 13.249 1.00 . A A . 22 ARG HG3 1 1
18 11867 1 1 22 ARG HH11 H 39.561 7.497 15.851 1.00 . A A . 22 ARG HH11 1 1
18 11868 1 1 22 ARG HH12 H 41.166 6.918 16.140 1.00 . A A . 22 ARG HH12 1 1
18 11869 1 1 22 ARG HH21 H 42.372 7.893 13.045 1.00 . A A . 22 ARG HH21 1 1
18 11870 1 1 22 ARG HH22 H 42.757 7.155 14.564 1.00 . A A . 22 ARG HH22 1 1
18 11871 1 1 22 ARG N N 35.403 8.867 11.096 1.00 . A A . 22 ARG N 1 1
18 11872 1 1 22 ARG NE N 39.976 8.361 13.562 1.00 . A A . 22 ARG NE 1 1
18 11873 1 1 22 ARG NH1 N 40.503 7.363 15.542 1.00 . A A . 22 ARG NH1 1 1
18 11874 1 1 22 ARG NH2 N 42.093 7.589 13.956 1.00 . A A . 22 ARG NH2 1 1
18 11875 1 1 22 ARG O O 36.289 6.919 9.242 1.00 . A A . 22 ARG O 1 1
18 11876 1 1 23 LEU C C 39.313 7.816 6.707 1.00 . A A . 23 LEU C 1 1
18 11877 1 1 23 LEU CA C 37.858 7.753 7.152 1.00 . A A . 23 LEU CA 1 1
18 11878 1 1 23 LEU CB C 36.968 8.335 6.048 1.00 . A A . 23 LEU CB 1 1
18 11879 1 1 23 LEU CD1 C 35.073 9.576 7.123 1.00 . A A . 23 LEU CD1 1 1
18 11880 1 1 23 LEU CD2 C 34.624 8.023 5.228 1.00 . A A . 23 LEU CD2 1 1
18 11881 1 1 23 LEU CG C 35.495 8.261 6.464 1.00 . A A . 23 LEU CG 1 1
18 11882 1 1 23 LEU H H 38.154 9.334 8.512 1.00 . A A . 23 LEU H 1 1
18 11883 1 1 23 LEU HA H 37.584 6.719 7.311 1.00 . A A . 23 LEU HA 1 1
18 11884 1 1 23 LEU HB2 H 37.242 9.366 5.873 1.00 . A A . 23 LEU HB2 1 1
18 11885 1 1 23 LEU HB3 H 37.115 7.766 5.142 1.00 . A A . 23 LEU HB3 1 1
18 11886 1 1 23 LEU HD11 H 34.847 10.305 6.358 1.00 . A A . 23 LEU HD11 1 1
18 11887 1 1 23 LEU HD12 H 35.875 9.943 7.745 1.00 . A A . 23 LEU HD12 1 1
18 11888 1 1 23 LEU HD13 H 34.195 9.408 7.728 1.00 . A A . 23 LEU HD13 1 1
18 11889 1 1 23 LEU HD21 H 33.584 8.143 5.493 1.00 . A A . 23 LEU HD21 1 1
18 11890 1 1 23 LEU HD22 H 34.788 7.023 4.858 1.00 . A A . 23 LEU HD22 1 1
18 11891 1 1 23 LEU HD23 H 34.885 8.738 4.463 1.00 . A A . 23 LEU HD23 1 1
18 11892 1 1 23 LEU HG H 35.358 7.449 7.162 1.00 . A A . 23 LEU HG 1 1
18 11893 1 1 23 LEU N N 37.675 8.486 8.400 1.00 . A A . 23 LEU N 1 1
18 11894 1 1 23 LEU O O 39.928 8.882 6.700 1.00 . A A . 23 LEU O 1 1
18 11895 1 1 24 SER C C 41.396 7.135 4.491 1.00 . A A . 24 SER C 1 1
18 11896 1 1 24 SER CA C 41.245 6.567 5.894 1.00 . A A . 24 SER CA 1 1
18 11897 1 1 24 SER CB C 41.694 5.105 5.911 1.00 . A A . 24 SER CB 1 1
18 11898 1 1 24 SER H H 39.309 5.853 6.380 1.00 . A A . 24 SER H 1 1
18 11899 1 1 24 SER HA H 41.871 7.130 6.571 1.00 . A A . 24 SER HA 1 1
18 11900 1 1 24 SER HB2 H 40.897 4.479 5.545 1.00 . A A . 24 SER HB2 1 1
18 11901 1 1 24 SER HB3 H 42.563 4.986 5.280 1.00 . A A . 24 SER HB3 1 1
18 11902 1 1 24 SER HG H 42.304 5.516 7.712 1.00 . A A . 24 SER HG 1 1
18 11903 1 1 24 SER N N 39.860 6.662 6.340 1.00 . A A . 24 SER N 1 1
18 11904 1 1 24 SER O O 40.465 7.082 3.685 1.00 . A A . 24 SER O 1 1
18 11905 1 1 24 SER OG O 42.005 4.731 7.248 1.00 . A A . 24 SER OG 1 1
18 11906 1 1 25 HIS C C 42.631 7.190 1.822 1.00 . A A . 25 HIS C 1 1
18 11907 1 1 25 HIS CA C 42.846 8.251 2.894 1.00 . A A . 25 HIS CA 1 1
18 11908 1 1 25 HIS CB C 44.288 8.761 2.837 1.00 . A A . 25 HIS CB 1 1
18 11909 1 1 25 HIS CD2 C 44.690 10.834 4.398 1.00 . A A . 25 HIS CD2 1 1
18 11910 1 1 25 HIS CE1 C 44.122 12.400 3.012 1.00 . A A . 25 HIS CE1 1 1
18 11911 1 1 25 HIS CG C 44.328 10.214 3.228 1.00 . A A . 25 HIS CG 1 1
18 11912 1 1 25 HIS H H 43.271 7.680 4.892 1.00 . A A . 25 HIS H 1 1
18 11913 1 1 25 HIS HA H 42.168 9.075 2.721 1.00 . A A . 25 HIS HA 1 1
18 11914 1 1 25 HIS HB2 H 44.897 8.187 3.521 1.00 . A A . 25 HIS HB2 1 1
18 11915 1 1 25 HIS HB3 H 44.669 8.646 1.833 1.00 . A A . 25 HIS HB3 1 1
18 11916 1 1 25 HIS HD2 H 45.027 10.327 5.291 1.00 . A A . 25 HIS HD2 1 1
18 11917 1 1 25 HIS HE1 H 43.919 13.369 2.581 1.00 . A A . 25 HIS HE1 1 1
18 11918 1 1 25 HIS HE2 H 44.747 12.898 4.934 1.00 . A A . 25 HIS HE2 1 1
18 11919 1 1 25 HIS N N 42.574 7.676 4.203 1.00 . A A . 25 HIS N 1 1
18 11920 1 1 25 HIS ND1 N 43.969 11.232 2.356 1.00 . A A . 25 HIS ND1 1 1
18 11921 1 1 25 HIS NE2 N 44.559 12.212 4.259 1.00 . A A . 25 HIS NE2 1 1
18 11922 1 1 25 HIS O O 42.284 7.489 0.679 1.00 . A A . 25 HIS O 1 1
18 11923 1 1 26 GLU C C 41.154 4.690 0.960 1.00 . A A . 26 GLU C 1 1
18 11924 1 1 26 GLU CA C 42.632 4.816 1.319 1.00 . A A . 26 GLU CA 1 1
18 11925 1 1 26 GLU CB C 43.118 3.522 1.984 1.00 . A A . 26 GLU CB 1 1
18 11926 1 1 26 GLU CD C 45.393 3.695 0.941 1.00 . A A . 26 GLU CD 1 1
18 11927 1 1 26 GLU CG C 44.624 3.618 2.256 1.00 . A A . 26 GLU CG 1 1
18 11928 1 1 26 GLU H H 43.099 5.780 3.150 1.00 . A A . 26 GLU H 1 1
18 11929 1 1 26 GLU HA H 43.201 4.987 0.418 1.00 . A A . 26 GLU HA 1 1
18 11930 1 1 26 GLU HB2 H 42.591 3.376 2.914 1.00 . A A . 26 GLU HB2 1 1
18 11931 1 1 26 GLU HB3 H 42.927 2.688 1.326 1.00 . A A . 26 GLU HB3 1 1
18 11932 1 1 26 GLU HG2 H 44.825 4.501 2.844 1.00 . A A . 26 GLU HG2 1 1
18 11933 1 1 26 GLU HG3 H 44.945 2.744 2.803 1.00 . A A . 26 GLU HG3 1 1
18 11934 1 1 26 GLU N N 42.819 5.939 2.224 1.00 . A A . 26 GLU N 1 1
18 11935 1 1 26 GLU O O 40.804 4.376 -0.178 1.00 . A A . 26 GLU O 1 1
18 11936 1 1 26 GLU OE1 O 44.846 3.280 -0.066 1.00 . A A . 26 GLU OE1 1 1
18 11937 1 1 26 GLU OE2 O 46.512 4.182 0.960 1.00 . A A . 26 GLU OE2 1 1
18 11938 1 1 27 ALA C C 38.421 5.874 0.672 1.00 . A A . 27 ALA C 1 1
18 11939 1 1 27 ALA CA C 38.853 4.874 1.740 1.00 . A A . 27 ALA CA 1 1
18 11940 1 1 27 ALA CB C 38.123 5.161 3.055 1.00 . A A . 27 ALA CB 1 1
18 11941 1 1 27 ALA H H 40.638 5.195 2.825 1.00 . A A . 27 ALA H 1 1
18 11942 1 1 27 ALA HA H 38.598 3.878 1.409 1.00 . A A . 27 ALA HA 1 1
18 11943 1 1 27 ALA HB1 H 37.320 4.450 3.185 1.00 . A A . 27 ALA HB1 1 1
18 11944 1 1 27 ALA HB2 H 37.716 6.161 3.030 1.00 . A A . 27 ALA HB2 1 1
18 11945 1 1 27 ALA HB3 H 38.817 5.076 3.878 1.00 . A A . 27 ALA HB3 1 1
18 11946 1 1 27 ALA N N 40.294 4.947 1.943 1.00 . A A . 27 ALA N 1 1
18 11947 1 1 27 ALA O O 37.500 5.623 -0.104 1.00 . A A . 27 ALA O 1 1
18 11948 1 1 28 LEU C C 39.229 7.638 -1.740 1.00 . A A . 28 LEU C 1 1
18 11949 1 1 28 LEU CA C 38.836 8.069 -0.331 1.00 . A A . 28 LEU CA 1 1
18 11950 1 1 28 LEU CB C 39.603 9.342 0.036 1.00 . A A . 28 LEU CB 1 1
18 11951 1 1 28 LEU CD1 C 39.940 11.090 1.784 1.00 . A A . 28 LEU CD1 1 1
18 11952 1 1 28 LEU CD2 C 37.616 10.442 1.122 1.00 . A A . 28 LEU CD2 1 1
18 11953 1 1 28 LEU CG C 39.049 9.932 1.336 1.00 . A A . 28 LEU CG 1 1
18 11954 1 1 28 LEU H H 39.831 7.128 1.302 1.00 . A A . 28 LEU H 1 1
18 11955 1 1 28 LEU HA H 37.778 8.284 -0.317 1.00 . A A . 28 LEU HA 1 1
18 11956 1 1 28 LEU HB2 H 40.647 9.100 0.170 1.00 . A A . 28 LEU HB2 1 1
18 11957 1 1 28 LEU HB3 H 39.505 10.064 -0.759 1.00 . A A . 28 LEU HB3 1 1
18 11958 1 1 28 LEU HD11 H 40.475 10.808 2.680 1.00 . A A . 28 LEU HD11 1 1
18 11959 1 1 28 LEU HD12 H 39.332 11.957 1.986 1.00 . A A . 28 LEU HD12 1 1
18 11960 1 1 28 LEU HD13 H 40.648 11.322 0.999 1.00 . A A . 28 LEU HD13 1 1
18 11961 1 1 28 LEU HD21 H 37.443 11.298 1.757 1.00 . A A . 28 LEU HD21 1 1
18 11962 1 1 28 LEU HD22 H 36.913 9.662 1.374 1.00 . A A . 28 LEU HD22 1 1
18 11963 1 1 28 LEU HD23 H 37.479 10.728 0.090 1.00 . A A . 28 LEU HD23 1 1
18 11964 1 1 28 LEU HG H 39.049 9.168 2.101 1.00 . A A . 28 LEU HG 1 1
18 11965 1 1 28 LEU N N 39.117 7.010 0.638 1.00 . A A . 28 LEU N 1 1
18 11966 1 1 28 LEU O O 38.544 7.956 -2.712 1.00 . A A . 28 LEU O 1 1
18 11967 1 1 29 ARG C C 39.898 5.509 -3.775 1.00 . A A . 29 ARG C 1 1
18 11968 1 1 29 ARG CA C 40.860 6.488 -3.124 1.00 . A A . 29 ARG CA 1 1
18 11969 1 1 29 ARG CB C 42.224 5.814 -2.951 1.00 . A A . 29 ARG CB 1 1
18 11970 1 1 29 ARG CD C 44.617 6.143 -2.347 1.00 . A A . 29 ARG CD 1 1
18 11971 1 1 29 ARG CG C 43.269 6.843 -2.516 1.00 . A A . 29 ARG CG 1 1
18 11972 1 1 29 ARG CZ C 46.371 7.749 -2.837 1.00 . A A . 29 ARG CZ 1 1
18 11973 1 1 29 ARG H H 40.867 6.745 -1.025 1.00 . A A . 29 ARG H 1 1
18 11974 1 1 29 ARG HA H 40.969 7.343 -3.774 1.00 . A A . 29 ARG HA 1 1
18 11975 1 1 29 ARG HB2 H 42.150 5.039 -2.201 1.00 . A A . 29 ARG HB2 1 1
18 11976 1 1 29 ARG HB3 H 42.529 5.375 -3.888 1.00 . A A . 29 ARG HB3 1 1
18 11977 1 1 29 ARG HD2 H 44.529 5.378 -1.592 1.00 . A A . 29 ARG HD2 1 1
18 11978 1 1 29 ARG HD3 H 44.903 5.685 -3.283 1.00 . A A . 29 ARG HD3 1 1
18 11979 1 1 29 ARG HE H 45.790 7.267 -0.986 1.00 . A A . 29 ARG HE 1 1
18 11980 1 1 29 ARG HG2 H 43.352 7.619 -3.263 1.00 . A A . 29 ARG HG2 1 1
18 11981 1 1 29 ARG HG3 H 42.975 7.280 -1.572 1.00 . A A . 29 ARG HG3 1 1
18 11982 1 1 29 ARG HH11 H 45.433 6.939 -4.415 1.00 . A A . 29 ARG HH11 1 1
18 11983 1 1 29 ARG HH12 H 46.701 8.054 -4.790 1.00 . A A . 29 ARG HH12 1 1
18 11984 1 1 29 ARG HH21 H 47.448 8.735 -1.470 1.00 . A A . 29 ARG HH21 1 1
18 11985 1 1 29 ARG HH22 H 47.861 9.053 -3.122 1.00 . A A . 29 ARG HH22 1 1
18 11986 1 1 29 ARG N N 40.353 6.938 -1.835 1.00 . A A . 29 ARG N 1 1
18 11987 1 1 29 ARG NE N 45.637 7.102 -1.939 1.00 . A A . 29 ARG NE 1 1
18 11988 1 1 29 ARG NH1 N 46.152 7.566 -4.114 1.00 . A A . 29 ARG NH1 1 1
18 11989 1 1 29 ARG NH2 N 47.296 8.580 -2.447 1.00 . A A . 29 ARG NH2 1 1
18 11990 1 1 29 ARG O O 39.734 5.533 -4.994 1.00 . A A . 29 ARG O 1 1
18 11991 1 1 30 GLN C C 37.070 4.390 -4.032 1.00 . A A . 30 GLN C 1 1
18 11992 1 1 30 GLN CA C 38.323 3.681 -3.554 1.00 . A A . 30 GLN CA 1 1
18 11993 1 1 30 GLN CB C 37.949 2.635 -2.504 1.00 . A A . 30 GLN CB 1 1
18 11994 1 1 30 GLN CD C 38.810 0.752 -1.099 1.00 . A A . 30 GLN CD 1 1
18 11995 1 1 30 GLN CG C 39.173 1.781 -2.165 1.00 . A A . 30 GLN CG 1 1
18 11996 1 1 30 GLN H H 39.420 4.666 -2.028 1.00 . A A . 30 GLN H 1 1
18 11997 1 1 30 GLN HA H 38.789 3.186 -4.392 1.00 . A A . 30 GLN HA 1 1
18 11998 1 1 30 GLN HB2 H 37.599 3.133 -1.611 1.00 . A A . 30 GLN HB2 1 1
18 11999 1 1 30 GLN HB3 H 37.165 2.000 -2.891 1.00 . A A . 30 GLN HB3 1 1
18 12000 1 1 30 GLN HE21 H 40.662 0.063 -0.915 1.00 . A A . 30 GLN HE21 1 1
18 12001 1 1 30 GLN HE22 H 39.510 -0.682 0.084 1.00 . A A . 30 GLN HE22 1 1
18 12002 1 1 30 GLN HG2 H 39.513 1.272 -3.058 1.00 . A A . 30 GLN HG2 1 1
18 12003 1 1 30 GLN HG3 H 39.962 2.417 -1.794 1.00 . A A . 30 GLN HG3 1 1
18 12004 1 1 30 GLN N N 39.256 4.646 -2.996 1.00 . A A . 30 GLN N 1 1
18 12005 1 1 30 GLN NE2 N 39.738 -0.019 -0.601 1.00 . A A . 30 GLN NE2 1 1
18 12006 1 1 30 GLN O O 36.530 4.079 -5.090 1.00 . A A . 30 GLN O 1 1
18 12007 1 1 30 GLN OE1 O 37.647 0.648 -0.708 1.00 . A A . 30 GLN OE1 1 1
18 12008 1 1 31 ILE C C 35.522 6.854 -4.826 1.00 . A A . 31 ILE C 1 1
18 12009 1 1 31 ILE CA C 35.382 6.045 -3.538 1.00 . A A . 31 ILE CA 1 1
18 12010 1 1 31 ILE CB C 35.022 6.960 -2.364 1.00 . A A . 31 ILE CB 1 1
18 12011 1 1 31 ILE CD1 C 34.639 6.986 0.104 1.00 . A A . 31 ILE CD1 1 1
18 12012 1 1 31 ILE CG1 C 34.653 6.106 -1.148 1.00 . A A . 31 ILE CG1 1 1
18 12013 1 1 31 ILE CG2 C 33.820 7.829 -2.728 1.00 . A A . 31 ILE CG2 1 1
18 12014 1 1 31 ILE H H 37.060 5.505 -2.376 1.00 . A A . 31 ILE H 1 1
18 12015 1 1 31 ILE HA H 34.584 5.330 -3.671 1.00 . A A . 31 ILE HA 1 1
18 12016 1 1 31 ILE HB H 35.865 7.590 -2.123 1.00 . A A . 31 ILE HB 1 1
18 12017 1 1 31 ILE HD11 H 35.546 6.822 0.668 1.00 . A A . 31 ILE HD11 1 1
18 12018 1 1 31 ILE HD12 H 33.784 6.734 0.713 1.00 . A A . 31 ILE HD12 1 1
18 12019 1 1 31 ILE HD13 H 34.580 8.024 -0.189 1.00 . A A . 31 ILE HD13 1 1
18 12020 1 1 31 ILE HG12 H 33.673 5.675 -1.296 1.00 . A A . 31 ILE HG12 1 1
18 12021 1 1 31 ILE HG13 H 35.378 5.317 -1.026 1.00 . A A . 31 ILE HG13 1 1
18 12022 1 1 31 ILE HG21 H 33.226 8.004 -1.842 1.00 . A A . 31 ILE HG21 1 1
18 12023 1 1 31 ILE HG22 H 33.217 7.320 -3.466 1.00 . A A . 31 ILE HG22 1 1
18 12024 1 1 31 ILE HG23 H 34.159 8.771 -3.127 1.00 . A A . 31 ILE HG23 1 1
18 12025 1 1 31 ILE N N 36.598 5.321 -3.220 1.00 . A A . 31 ILE N 1 1
18 12026 1 1 31 ILE O O 34.621 6.798 -5.661 1.00 . A A . 31 ILE O 1 1
18 12027 1 1 32 TYR C C 36.866 7.433 -7.477 1.00 . A A . 32 TYR C 1 1
18 12028 1 1 32 TYR CA C 36.758 8.367 -6.274 1.00 . A A . 32 TYR CA 1 1
18 12029 1 1 32 TYR CB C 38.001 9.259 -6.206 1.00 . A A . 32 TYR CB 1 1
18 12030 1 1 32 TYR CD1 C 37.406 11.114 -7.811 1.00 . A A . 32 TYR CD1 1 1
18 12031 1 1 32 TYR CD2 C 39.098 9.504 -8.459 1.00 . A A . 32 TYR CD2 1 1
18 12032 1 1 32 TYR CE1 C 37.570 11.776 -9.034 1.00 . A A . 32 TYR CE1 1 1
18 12033 1 1 32 TYR CE2 C 39.261 10.165 -9.679 1.00 . A A . 32 TYR CE2 1 1
18 12034 1 1 32 TYR CG C 38.173 9.977 -7.525 1.00 . A A . 32 TYR CG 1 1
18 12035 1 1 32 TYR CZ C 38.497 11.300 -9.969 1.00 . A A . 32 TYR CZ 1 1
18 12036 1 1 32 TYR H H 37.322 7.611 -4.364 1.00 . A A . 32 TYR H 1 1
18 12037 1 1 32 TYR HA H 35.889 8.995 -6.400 1.00 . A A . 32 TYR HA 1 1
18 12038 1 1 32 TYR HB2 H 37.885 9.981 -5.413 1.00 . A A . 32 TYR HB2 1 1
18 12039 1 1 32 TYR HB3 H 38.871 8.649 -6.016 1.00 . A A . 32 TYR HB3 1 1
18 12040 1 1 32 TYR HD1 H 36.689 11.482 -7.088 1.00 . A A . 32 TYR HD1 1 1
18 12041 1 1 32 TYR HD2 H 39.688 8.627 -8.237 1.00 . A A . 32 TYR HD2 1 1
18 12042 1 1 32 TYR HE1 H 36.979 12.653 -9.258 1.00 . A A . 32 TYR HE1 1 1
18 12043 1 1 32 TYR HE2 H 39.975 9.798 -10.400 1.00 . A A . 32 TYR HE2 1 1
18 12044 1 1 32 TYR HH H 39.517 12.390 -11.155 1.00 . A A . 32 TYR HH 1 1
18 12045 1 1 32 TYR N N 36.609 7.600 -5.044 1.00 . A A . 32 TYR N 1 1
18 12046 1 1 32 TYR O O 36.192 7.620 -8.489 1.00 . A A . 32 TYR O 1 1
18 12047 1 1 32 TYR OH O 38.661 11.953 -11.170 1.00 . A A . 32 TYR OH 1 1
18 12048 1 1 33 LEU C C 36.626 4.697 -8.723 1.00 . A A . 33 LEU C 1 1
18 12049 1 1 33 LEU CA C 37.913 5.463 -8.437 1.00 . A A . 33 LEU CA 1 1
18 12050 1 1 33 LEU CB C 39.038 4.481 -8.076 1.00 . A A . 33 LEU CB 1 1
18 12051 1 1 33 LEU CD1 C 41.473 4.315 -7.503 1.00 . A A . 33 LEU CD1 1 1
18 12052 1 1 33 LEU CD2 C 40.767 5.635 -9.500 1.00 . A A . 33 LEU CD2 1 1
18 12053 1 1 33 LEU CG C 40.382 5.222 -8.074 1.00 . A A . 33 LEU CG 1 1
18 12054 1 1 33 LEU H H 38.235 6.322 -6.527 1.00 . A A . 33 LEU H 1 1
18 12055 1 1 33 LEU HA H 38.194 5.999 -9.327 1.00 . A A . 33 LEU HA 1 1
18 12056 1 1 33 LEU HB2 H 38.854 4.072 -7.093 1.00 . A A . 33 LEU HB2 1 1
18 12057 1 1 33 LEU HB3 H 39.067 3.678 -8.797 1.00 . A A . 33 LEU HB3 1 1
18 12058 1 1 33 LEU HD11 H 41.609 3.462 -8.152 1.00 . A A . 33 LEU HD11 1 1
18 12059 1 1 33 LEU HD12 H 41.184 3.978 -6.520 1.00 . A A . 33 LEU HD12 1 1
18 12060 1 1 33 LEU HD13 H 42.398 4.869 -7.436 1.00 . A A . 33 LEU HD13 1 1
18 12061 1 1 33 LEU HD21 H 40.336 4.948 -10.211 1.00 . A A . 33 LEU HD21 1 1
18 12062 1 1 33 LEU HD22 H 41.843 5.623 -9.596 1.00 . A A . 33 LEU HD22 1 1
18 12063 1 1 33 LEU HD23 H 40.401 6.631 -9.697 1.00 . A A . 33 LEU HD23 1 1
18 12064 1 1 33 LEU HG H 40.297 6.105 -7.457 1.00 . A A . 33 LEU HG 1 1
18 12065 1 1 33 LEU N N 37.722 6.422 -7.356 1.00 . A A . 33 LEU N 1 1
18 12066 1 1 33 LEU O O 36.281 4.496 -9.887 1.00 . A A . 33 LEU O 1 1
18 12067 1 1 34 SER C C 33.661 4.422 -8.671 1.00 . A A . 34 SER C 1 1
18 12068 1 1 34 SER CA C 34.650 3.556 -7.896 1.00 . A A . 34 SER CA 1 1
18 12069 1 1 34 SER CB C 34.038 3.158 -6.555 1.00 . A A . 34 SER CB 1 1
18 12070 1 1 34 SER H H 36.202 4.472 -6.779 1.00 . A A . 34 SER H 1 1
18 12071 1 1 34 SER HA H 34.852 2.661 -8.465 1.00 . A A . 34 SER HA 1 1
18 12072 1 1 34 SER HB2 H 34.726 2.530 -6.016 1.00 . A A . 34 SER HB2 1 1
18 12073 1 1 34 SER HB3 H 33.832 4.047 -5.974 1.00 . A A . 34 SER HB3 1 1
18 12074 1 1 34 SER HG H 32.340 2.408 -5.968 1.00 . A A . 34 SER HG 1 1
18 12075 1 1 34 SER N N 35.900 4.277 -7.692 1.00 . A A . 34 SER N 1 1
18 12076 1 1 34 SER O O 32.903 3.930 -9.506 1.00 . A A . 34 SER O 1 1
18 12077 1 1 34 SER OG O 32.834 2.437 -6.790 1.00 . A A . 34 SER OG 1 1
18 12078 1 1 35 GLY C C 33.266 6.890 -10.494 1.00 . A A . 35 GLY C 1 1
18 12079 1 1 35 GLY CA C 32.810 6.668 -9.058 1.00 . A A . 35 GLY CA 1 1
18 12080 1 1 35 GLY H H 34.316 6.047 -7.708 1.00 . A A . 35 GLY H 1 1
18 12081 1 1 35 GLY HA2 H 31.801 6.281 -9.059 1.00 . A A . 35 GLY HA2 1 1
18 12082 1 1 35 GLY HA3 H 32.830 7.609 -8.531 1.00 . A A . 35 GLY HA3 1 1
18 12083 1 1 35 GLY N N 33.690 5.722 -8.386 1.00 . A A . 35 GLY N 1 1
18 12084 1 1 35 GLY O O 32.459 7.057 -11.406 1.00 . A A . 35 GLY O 1 1
18 12085 1 1 36 LEU C C 34.784 6.029 -12.954 1.00 . A A . 36 LEU C 1 1
18 12086 1 1 36 LEU CA C 35.202 7.119 -11.966 1.00 . A A . 36 LEU CA 1 1
18 12087 1 1 36 LEU CB C 36.729 7.128 -11.795 1.00 . A A . 36 LEU CB 1 1
18 12088 1 1 36 LEU CD1 C 37.005 8.793 -13.647 1.00 . A A . 36 LEU CD1 1 1
18 12089 1 1 36 LEU CD2 C 38.939 7.379 -12.939 1.00 . A A . 36 LEU CD2 1 1
18 12090 1 1 36 LEU CG C 37.420 7.413 -13.133 1.00 . A A . 36 LEU CG 1 1
18 12091 1 1 36 LEU H H 35.156 6.778 -9.887 1.00 . A A . 36 LEU H 1 1
18 12092 1 1 36 LEU HA H 34.887 8.077 -12.343 1.00 . A A . 36 LEU HA 1 1
18 12093 1 1 36 LEU HB2 H 37.003 7.892 -11.080 1.00 . A A . 36 LEU HB2 1 1
18 12094 1 1 36 LEU HB3 H 37.051 6.166 -11.426 1.00 . A A . 36 LEU HB3 1 1
18 12095 1 1 36 LEU HD11 H 36.133 8.696 -14.277 1.00 . A A . 36 LEU HD11 1 1
18 12096 1 1 36 LEU HD12 H 37.815 9.222 -14.219 1.00 . A A . 36 LEU HD12 1 1
18 12097 1 1 36 LEU HD13 H 36.776 9.438 -12.812 1.00 . A A . 36 LEU HD13 1 1
18 12098 1 1 36 LEU HD21 H 39.251 6.370 -12.711 1.00 . A A . 36 LEU HD21 1 1
18 12099 1 1 36 LEU HD22 H 39.214 8.033 -12.124 1.00 . A A . 36 LEU HD22 1 1
18 12100 1 1 36 LEU HD23 H 39.425 7.709 -13.845 1.00 . A A . 36 LEU HD23 1 1
18 12101 1 1 36 LEU HG H 37.134 6.663 -13.853 1.00 . A A . 36 LEU HG 1 1
18 12102 1 1 36 LEU N N 34.581 6.906 -10.666 1.00 . A A . 36 LEU N 1 1
18 12103 1 1 36 LEU O O 34.559 6.295 -14.136 1.00 . A A . 36 LEU O 1 1
18 12104 1 1 37 HIS C C 32.761 3.717 -13.564 1.00 . A A . 37 HIS C 1 1
18 12105 1 1 37 HIS CA C 34.261 3.677 -13.296 1.00 . A A . 37 HIS CA 1 1
18 12106 1 1 37 HIS CB C 34.620 2.358 -12.608 1.00 . A A . 37 HIS CB 1 1
18 12107 1 1 37 HIS CD2 C 36.344 0.968 -14.019 1.00 . A A . 37 HIS CD2 1 1
18 12108 1 1 37 HIS CE1 C 38.164 1.820 -13.212 1.00 . A A . 37 HIS CE1 1 1
18 12109 1 1 37 HIS CG C 35.968 1.898 -13.082 1.00 . A A . 37 HIS CG 1 1
18 12110 1 1 37 HIS H H 34.840 4.651 -11.505 1.00 . A A . 37 HIS H 1 1
18 12111 1 1 37 HIS HA H 34.788 3.731 -14.238 1.00 . A A . 37 HIS HA 1 1
18 12112 1 1 37 HIS HB2 H 34.645 2.506 -11.538 1.00 . A A . 37 HIS HB2 1 1
18 12113 1 1 37 HIS HB3 H 33.878 1.610 -12.850 1.00 . A A . 37 HIS HB3 1 1
18 12114 1 1 37 HIS HD2 H 35.665 0.361 -14.601 1.00 . A A . 37 HIS HD2 1 1
18 12115 1 1 37 HIS HE1 H 39.205 2.033 -13.022 1.00 . A A . 37 HIS HE1 1 1
18 12116 1 1 37 HIS HE2 H 38.276 0.353 -14.685 1.00 . A A . 37 HIS HE2 1 1
18 12117 1 1 37 HIS N N 34.665 4.802 -12.456 1.00 . A A . 37 HIS N 1 1
18 12118 1 1 37 HIS ND1 N 37.144 2.430 -12.581 1.00 . A A . 37 HIS ND1 1 1
18 12119 1 1 37 HIS NE2 N 37.732 0.921 -14.100 1.00 . A A . 37 HIS NE2 1 1
18 12120 1 1 37 HIS O O 32.271 3.071 -14.490 1.00 . A A . 37 HIS O 1 1
18 12121 1 1 38 SER C C 30.293 5.382 -14.200 1.00 . A A . 38 SER C 1 1
18 12122 1 1 38 SER CA C 30.601 4.623 -12.913 1.00 . A A . 38 SER CA 1 1
18 12123 1 1 38 SER CB C 30.007 5.373 -11.721 1.00 . A A . 38 SER CB 1 1
18 12124 1 1 38 SER H H 32.501 4.989 -12.048 1.00 . A A . 38 SER H 1 1
18 12125 1 1 38 SER HA H 30.157 3.640 -12.968 1.00 . A A . 38 SER HA 1 1
18 12126 1 1 38 SER HB2 H 30.250 6.418 -11.795 1.00 . A A . 38 SER HB2 1 1
18 12127 1 1 38 SER HB3 H 28.932 5.256 -11.724 1.00 . A A . 38 SER HB3 1 1
18 12128 1 1 38 SER HG H 30.995 4.030 -10.716 1.00 . A A . 38 SER HG 1 1
18 12129 1 1 38 SER N N 32.044 4.487 -12.755 1.00 . A A . 38 SER N 1 1
18 12130 1 1 38 SER O O 29.129 5.506 -14.585 1.00 . A A . 38 SER O 1 1
18 12131 1 1 38 SER OG O 30.549 4.854 -10.512 1.00 . A A . 38 SER OG 1 1
18 12132 1 1 39 TRP C C 30.736 5.666 -17.249 1.00 . A A . 39 TRP C 1 1
18 12133 1 1 39 TRP CA C 31.123 6.617 -16.113 1.00 . A A . 39 TRP CA 1 1
18 12134 1 1 39 TRP CB C 32.391 7.392 -16.485 1.00 . A A . 39 TRP CB 1 1
18 12135 1 1 39 TRP CD1 C 31.575 9.770 -16.809 1.00 . A A . 39 TRP CD1 1 1
18 12136 1 1 39 TRP CD2 C 32.063 8.751 -18.757 1.00 . A A . 39 TRP CD2 1 1
18 12137 1 1 39 TRP CE2 C 31.628 10.059 -19.080 1.00 . A A . 39 TRP CE2 1 1
18 12138 1 1 39 TRP CE3 C 32.433 7.897 -19.815 1.00 . A A . 39 TRP CE3 1 1
18 12139 1 1 39 TRP CG C 32.023 8.591 -17.307 1.00 . A A . 39 TRP CG 1 1
18 12140 1 1 39 TRP CH2 C 31.934 9.644 -21.439 1.00 . A A . 39 TRP CH2 1 1
18 12141 1 1 39 TRP CZ2 C 31.564 10.505 -20.403 1.00 . A A . 39 TRP CZ2 1 1
18 12142 1 1 39 TRP CZ3 C 32.365 8.345 -21.147 1.00 . A A . 39 TRP CZ3 1 1
18 12143 1 1 39 TRP H H 32.244 5.774 -14.533 1.00 . A A . 39 TRP H 1 1
18 12144 1 1 39 TRP HA H 30.320 7.325 -15.967 1.00 . A A . 39 TRP HA 1 1
18 12145 1 1 39 TRP HB2 H 32.893 7.715 -15.583 1.00 . A A . 39 TRP HB2 1 1
18 12146 1 1 39 TRP HB3 H 33.049 6.755 -17.054 1.00 . A A . 39 TRP HB3 1 1
18 12147 1 1 39 TRP HD1 H 31.425 9.996 -15.763 1.00 . A A . 39 TRP HD1 1 1
18 12148 1 1 39 TRP HE1 H 31.015 11.562 -17.772 1.00 . A A . 39 TRP HE1 1 1
18 12149 1 1 39 TRP HE3 H 32.765 6.892 -19.601 1.00 . A A . 39 TRP HE3 1 1
18 12150 1 1 39 TRP HH2 H 31.886 9.979 -22.465 1.00 . A A . 39 TRP HH2 1 1
18 12151 1 1 39 TRP HZ2 H 31.231 11.507 -20.624 1.00 . A A . 39 TRP HZ2 1 1
18 12152 1 1 39 TRP HZ3 H 32.652 7.685 -21.951 1.00 . A A . 39 TRP HZ3 1 1
18 12153 1 1 39 TRP N N 31.327 5.884 -14.869 1.00 . A A . 39 TRP N 1 1
18 12154 1 1 39 TRP NE1 N 31.342 10.641 -17.861 1.00 . A A . 39 TRP NE1 1 1
18 12155 1 1 39 TRP O O 29.946 6.021 -18.125 1.00 . A A . 39 TRP O 1 1
18 12156 1 1 40 LYS C C 31.369 3.957 -19.639 1.00 . A A . 40 LYS C 1 1
18 12157 1 1 40 LYS CA C 31.004 3.447 -18.247 1.00 . A A . 40 LYS CA 1 1
18 12158 1 1 40 LYS CB C 29.517 3.071 -18.216 1.00 . A A . 40 LYS CB 1 1
18 12159 1 1 40 LYS CD C 27.776 1.482 -19.066 1.00 . A A . 40 LYS CD 1 1
18 12160 1 1 40 LYS CE C 27.495 0.296 -19.995 1.00 . A A . 40 LYS CE 1 1
18 12161 1 1 40 LYS CG C 29.258 1.872 -19.141 1.00 . A A . 40 LYS CG 1 1
18 12162 1 1 40 LYS H H 31.916 4.232 -16.496 1.00 . A A . 40 LYS H 1 1
18 12163 1 1 40 LYS HA H 31.588 2.563 -18.039 1.00 . A A . 40 LYS HA 1 1
18 12164 1 1 40 LYS HB2 H 29.233 2.814 -17.207 1.00 . A A . 40 LYS HB2 1 1
18 12165 1 1 40 LYS HB3 H 28.929 3.913 -18.552 1.00 . A A . 40 LYS HB3 1 1
18 12166 1 1 40 LYS HD2 H 27.529 1.208 -18.050 1.00 . A A . 40 LYS HD2 1 1
18 12167 1 1 40 LYS HD3 H 27.171 2.323 -19.367 1.00 . A A . 40 LYS HD3 1 1
18 12168 1 1 40 LYS HE2 H 27.746 0.567 -21.010 1.00 . A A . 40 LYS HE2 1 1
18 12169 1 1 40 LYS HE3 H 28.088 -0.553 -19.690 1.00 . A A . 40 LYS HE3 1 1
18 12170 1 1 40 LYS HG2 H 29.512 2.136 -20.157 1.00 . A A . 40 LYS HG2 1 1
18 12171 1 1 40 LYS HG3 H 29.864 1.036 -18.824 1.00 . A A . 40 LYS HG3 1 1
18 12172 1 1 40 LYS HZ1 H 25.649 0.288 -19.024 1.00 . A A . 40 LYS HZ1 1 1
18 12173 1 1 40 LYS HZ2 H 25.936 -1.090 -19.977 1.00 . A A . 40 LYS HZ2 1 1
18 12174 1 1 40 LYS HZ3 H 25.540 0.387 -20.714 1.00 . A A . 40 LYS HZ3 1 1
18 12175 1 1 40 LYS N N 31.297 4.456 -17.222 1.00 . A A . 40 LYS N 1 1
18 12176 1 1 40 LYS NZ N 26.046 -0.057 -19.921 1.00 . A A . 40 LYS NZ 1 1
18 12177 1 1 40 LYS O O 30.494 4.253 -20.453 1.00 . A A . 40 LYS O 1 1
18 12178 1 1 41 LYS C C 32.859 3.478 -22.282 1.00 . A A . 41 LYS C 1 1
18 12179 1 1 41 LYS CA C 33.134 4.523 -21.207 1.00 . A A . 41 LYS CA 1 1
18 12180 1 1 41 LYS CB C 34.636 4.803 -21.146 1.00 . A A . 41 LYS CB 1 1
18 12181 1 1 41 LYS CD C 36.574 5.810 -22.346 1.00 . A A . 41 LYS CD 1 1
18 12182 1 1 41 LYS CE C 37.007 6.535 -23.615 1.00 . A A . 41 LYS CE 1 1
18 12183 1 1 41 LYS CG C 35.082 5.498 -22.433 1.00 . A A . 41 LYS CG 1 1
18 12184 1 1 41 LYS H H 33.319 3.803 -19.223 1.00 . A A . 41 LYS H 1 1
18 12185 1 1 41 LYS HA H 32.616 5.433 -21.459 1.00 . A A . 41 LYS HA 1 1
18 12186 1 1 41 LYS HB2 H 34.848 5.442 -20.301 1.00 . A A . 41 LYS HB2 1 1
18 12187 1 1 41 LYS HB3 H 35.172 3.873 -21.039 1.00 . A A . 41 LYS HB3 1 1
18 12188 1 1 41 LYS HD2 H 36.765 6.433 -21.486 1.00 . A A . 41 LYS HD2 1 1
18 12189 1 1 41 LYS HD3 H 37.128 4.886 -22.256 1.00 . A A . 41 LYS HD3 1 1
18 12190 1 1 41 LYS HE2 H 36.850 5.893 -24.470 1.00 . A A . 41 LYS HE2 1 1
18 12191 1 1 41 LYS HE3 H 36.425 7.438 -23.730 1.00 . A A . 41 LYS HE3 1 1
18 12192 1 1 41 LYS HG2 H 34.896 4.851 -23.278 1.00 . A A . 41 LYS HG2 1 1
18 12193 1 1 41 LYS HG3 H 34.532 6.420 -22.557 1.00 . A A . 41 LYS HG3 1 1
18 12194 1 1 41 LYS HZ1 H 38.605 7.833 -23.899 1.00 . A A . 41 LYS HZ1 1 1
18 12195 1 1 41 LYS HZ2 H 39.011 6.190 -24.045 1.00 . A A . 41 LYS HZ2 1 1
18 12196 1 1 41 LYS HZ3 H 38.735 6.867 -22.511 1.00 . A A . 41 LYS HZ3 1 1
18 12197 1 1 41 LYS N N 32.666 4.053 -19.909 1.00 . A A . 41 LYS N 1 1
18 12198 1 1 41 LYS NZ N 38.448 6.883 -23.510 1.00 . A A . 41 LYS NZ 1 1
18 12199 1 1 41 LYS O O 33.095 2.288 -22.075 1.00 . A A . 41 LYS O 1 1
18 12200 1 1 42 LYS C C 33.277 2.150 -24.840 1.00 . A A . 42 LYS C 1 1
18 12201 1 1 42 LYS CA C 32.063 3.019 -24.528 1.00 . A A . 42 LYS CA 1 1
18 12202 1 1 42 LYS CB C 31.672 3.813 -25.777 1.00 . A A . 42 LYS CB 1 1
18 12203 1 1 42 LYS CD C 29.951 5.321 -26.792 1.00 . A A . 42 LYS CD 1 1
18 12204 1 1 42 LYS CE C 28.533 5.873 -26.632 1.00 . A A . 42 LYS CE 1 1
18 12205 1 1 42 LYS CG C 30.311 4.483 -25.562 1.00 . A A . 42 LYS CG 1 1
18 12206 1 1 42 LYS H H 32.194 4.887 -23.536 1.00 . A A . 42 LYS H 1 1
18 12207 1 1 42 LYS HA H 31.239 2.383 -24.242 1.00 . A A . 42 LYS HA 1 1
18 12208 1 1 42 LYS HB2 H 32.420 4.566 -25.974 1.00 . A A . 42 LYS HB2 1 1
18 12209 1 1 42 LYS HB3 H 31.608 3.141 -26.620 1.00 . A A . 42 LYS HB3 1 1
18 12210 1 1 42 LYS HD2 H 30.649 6.141 -26.886 1.00 . A A . 42 LYS HD2 1 1
18 12211 1 1 42 LYS HD3 H 29.998 4.704 -27.677 1.00 . A A . 42 LYS HD3 1 1
18 12212 1 1 42 LYS HE2 H 28.258 6.426 -27.518 1.00 . A A . 42 LYS HE2 1 1
18 12213 1 1 42 LYS HE3 H 27.842 5.055 -26.490 1.00 . A A . 42 LYS HE3 1 1
18 12214 1 1 42 LYS HG2 H 29.556 3.725 -25.410 1.00 . A A . 42 LYS HG2 1 1
18 12215 1 1 42 LYS HG3 H 30.357 5.124 -24.694 1.00 . A A . 42 LYS HG3 1 1
18 12216 1 1 42 LYS HZ1 H 28.159 7.719 -25.742 1.00 . A A . 42 LYS HZ1 1 1
18 12217 1 1 42 LYS HZ2 H 29.432 6.849 -25.028 1.00 . A A . 42 LYS HZ2 1 1
18 12218 1 1 42 LYS HZ3 H 27.822 6.389 -24.745 1.00 . A A . 42 LYS HZ3 1 1
18 12219 1 1 42 LYS N N 32.361 3.929 -23.428 1.00 . A A . 42 LYS N 1 1
18 12220 1 1 42 LYS NZ N 28.483 6.776 -25.448 1.00 . A A . 42 LYS NZ 1 1
18 12221 1 1 42 LYS O O 33.096 0.963 -25.045 1.00 . A A . 42 LYS O 1 1
18 12222 1 1 42 LYS OXT O 34.374 2.689 -24.873 1.00 . A A . 42 LYS OXT 1 1
19 12223 1 1 1 MET C C 42.974 -18.321 9.945 1.00 . A A . 1 MET C 1 1
19 12224 1 1 1 MET CA C 43.216 -18.630 11.422 1.00 . A A . 1 MET CA 1 1
19 12225 1 1 1 MET CB C 41.885 -18.928 12.107 1.00 . A A . 1 MET CB 1 1
19 12226 1 1 1 MET CE C 41.532 -21.990 12.804 1.00 . A A . 1 MET CE 1 1
19 12227 1 1 1 MET CG C 42.128 -19.435 13.539 1.00 . A A . 1 MET CG 1 1
19 12228 1 1 1 MET H1 H 43.183 -16.660 12.085 1.00 . A A . 1 MET H1 1 1
19 12229 1 1 1 MET H2 H 44.715 -17.195 11.574 1.00 . A A . 1 MET H2 1 1
19 12230 1 1 1 MET H3 H 44.087 -17.705 13.068 1.00 . A A . 1 MET H3 1 1
19 12231 1 1 1 MET HA H 43.866 -19.489 11.508 1.00 . A A . 1 MET HA 1 1
19 12232 1 1 1 MET HB2 H 41.294 -18.025 12.136 1.00 . A A . 1 MET HB2 1 1
19 12233 1 1 1 MET HB3 H 41.361 -19.683 11.543 1.00 . A A . 1 MET HB3 1 1
19 12234 1 1 1 MET HE1 H 41.707 -22.191 11.760 1.00 . A A . 1 MET HE1 1 1
19 12235 1 1 1 MET HE2 H 40.625 -21.417 12.911 1.00 . A A . 1 MET HE2 1 1
19 12236 1 1 1 MET HE3 H 41.432 -22.919 13.346 1.00 . A A . 1 MET HE3 1 1
19 12237 1 1 1 MET HG2 H 42.763 -18.740 14.065 1.00 . A A . 1 MET HG2 1 1
19 12238 1 1 1 MET HG3 H 41.183 -19.520 14.058 1.00 . A A . 1 MET HG3 1 1
19 12239 1 1 1 MET N N 43.851 -17.459 12.086 1.00 . A A . 1 MET N 1 1
19 12240 1 1 1 MET O O 43.505 -18.998 9.063 1.00 . A A . 1 MET O 1 1
19 12241 1 1 1 MET SD S 42.931 -21.055 13.477 1.00 . A A . 1 MET SD 1 1
19 12242 1 1 2 ALA C C 43.040 -16.291 7.613 1.00 . A A . 2 ALA C 1 1
19 12243 1 1 2 ALA CA C 41.838 -16.925 8.302 1.00 . A A . 2 ALA CA 1 1
19 12244 1 1 2 ALA CB C 40.657 -15.950 8.279 1.00 . A A . 2 ALA CB 1 1
19 12245 1 1 2 ALA H H 41.751 -16.804 10.419 1.00 . A A . 2 ALA H 1 1
19 12246 1 1 2 ALA HA H 41.560 -17.814 7.756 1.00 . A A . 2 ALA HA 1 1
19 12247 1 1 2 ALA HB1 H 40.895 -15.080 8.875 1.00 . A A . 2 ALA HB1 1 1
19 12248 1 1 2 ALA HB2 H 39.780 -16.434 8.684 1.00 . A A . 2 ALA HB2 1 1
19 12249 1 1 2 ALA HB3 H 40.461 -15.647 7.258 1.00 . A A . 2 ALA HB3 1 1
19 12250 1 1 2 ALA N N 42.154 -17.302 9.680 1.00 . A A . 2 ALA N 1 1
19 12251 1 1 2 ALA O O 43.766 -15.491 8.205 1.00 . A A . 2 ALA O 1 1
19 12252 1 1 3 GLU C C 44.154 -14.666 5.286 1.00 . A A . 3 GLU C 1 1
19 12253 1 1 3 GLU CA C 44.351 -16.147 5.578 1.00 . A A . 3 GLU CA 1 1
19 12254 1 1 3 GLU CB C 44.467 -16.925 4.266 1.00 . A A . 3 GLU CB 1 1
19 12255 1 1 3 GLU CD C 43.697 -19.203 4.980 1.00 . A A . 3 GLU CD 1 1
19 12256 1 1 3 GLU CG C 44.896 -18.363 4.552 1.00 . A A . 3 GLU CG 1 1
19 12257 1 1 3 GLU H H 42.625 -17.309 5.945 1.00 . A A . 3 GLU H 1 1
19 12258 1 1 3 GLU HA H 45.260 -16.268 6.143 1.00 . A A . 3 GLU HA 1 1
19 12259 1 1 3 GLU HB2 H 43.510 -16.932 3.764 1.00 . A A . 3 GLU HB2 1 1
19 12260 1 1 3 GLU HB3 H 45.203 -16.457 3.631 1.00 . A A . 3 GLU HB3 1 1
19 12261 1 1 3 GLU HG2 H 45.318 -18.785 3.656 1.00 . A A . 3 GLU HG2 1 1
19 12262 1 1 3 GLU HG3 H 45.637 -18.372 5.334 1.00 . A A . 3 GLU HG3 1 1
19 12263 1 1 3 GLU N N 43.240 -16.665 6.357 1.00 . A A . 3 GLU N 1 1
19 12264 1 1 3 GLU O O 45.108 -13.889 5.283 1.00 . A A . 3 GLU O 1 1
19 12265 1 1 3 GLU OE1 O 42.628 -18.643 5.166 1.00 . A A . 3 GLU OE1 1 1
19 12266 1 1 3 GLU OE2 O 43.870 -20.402 5.124 1.00 . A A . 3 GLU OE2 1 1
19 12267 1 1 4 ALA C C 42.778 -12.043 6.013 1.00 . A A . 4 ALA C 1 1
19 12268 1 1 4 ALA CA C 42.572 -12.893 4.770 1.00 . A A . 4 ALA CA 1 1
19 12269 1 1 4 ALA CB C 41.114 -12.780 4.323 1.00 . A A . 4 ALA CB 1 1
19 12270 1 1 4 ALA H H 42.187 -14.955 5.076 1.00 . A A . 4 ALA H 1 1
19 12271 1 1 4 ALA HA H 43.213 -12.529 3.979 1.00 . A A . 4 ALA HA 1 1
19 12272 1 1 4 ALA HB1 H 41.072 -12.713 3.245 1.00 . A A . 4 ALA HB1 1 1
19 12273 1 1 4 ALA HB2 H 40.675 -11.892 4.755 1.00 . A A . 4 ALA HB2 1 1
19 12274 1 1 4 ALA HB3 H 40.570 -13.651 4.651 1.00 . A A . 4 ALA HB3 1 1
19 12275 1 1 4 ALA N N 42.904 -14.286 5.051 1.00 . A A . 4 ALA N 1 1
19 12276 1 1 4 ALA O O 42.621 -12.530 7.134 1.00 . A A . 4 ALA O 1 1
19 12277 1 1 5 HIS C C 42.235 -8.827 7.029 1.00 . A A . 5 HIS C 1 1
19 12278 1 1 5 HIS CA C 43.342 -9.865 6.942 1.00 . A A . 5 HIS CA 1 1
19 12279 1 1 5 HIS CB C 44.686 -9.139 6.824 1.00 . A A . 5 HIS CB 1 1
19 12280 1 1 5 HIS CD2 C 46.616 -10.634 5.853 1.00 . A A . 5 HIS CD2 1 1
19 12281 1 1 5 HIS CE1 C 47.257 -11.553 7.708 1.00 . A A . 5 HIS CE1 1 1
19 12282 1 1 5 HIS CG C 45.806 -10.138 6.845 1.00 . A A . 5 HIS CG 1 1
19 12283 1 1 5 HIS H H 43.228 -10.445 4.893 1.00 . A A . 5 HIS H 1 1
19 12284 1 1 5 HIS HA H 43.343 -10.440 7.852 1.00 . A A . 5 HIS HA 1 1
19 12285 1 1 5 HIS HB2 H 44.721 -8.568 5.909 1.00 . A A . 5 HIS HB2 1 1
19 12286 1 1 5 HIS HB3 H 44.796 -8.470 7.666 1.00 . A A . 5 HIS HB3 1 1
19 12287 1 1 5 HIS HD2 H 46.540 -10.385 4.806 1.00 . A A . 5 HIS HD2 1 1
19 12288 1 1 5 HIS HE1 H 47.795 -12.152 8.430 1.00 . A A . 5 HIS HE1 1 1
19 12289 1 1 5 HIS HE2 H 48.238 -12.020 5.930 1.00 . A A . 5 HIS HE2 1 1
19 12290 1 1 5 HIS N N 43.124 -10.773 5.811 1.00 . A A . 5 HIS N 1 1
19 12291 1 1 5 HIS ND1 N 46.232 -10.742 8.018 1.00 . A A . 5 HIS ND1 1 1
19 12292 1 1 5 HIS NE2 N 47.534 -11.525 6.401 1.00 . A A . 5 HIS NE2 1 1
19 12293 1 1 5 HIS O O 41.901 -8.172 6.041 1.00 . A A . 5 HIS O 1 1
19 12294 1 1 6 GLN C C 41.168 -6.283 8.424 1.00 . A A . 6 GLN C 1 1
19 12295 1 1 6 GLN CA C 40.607 -7.699 8.421 1.00 . A A . 6 GLN CA 1 1
19 12296 1 1 6 GLN CB C 39.866 -7.972 9.729 1.00 . A A . 6 GLN CB 1 1
19 12297 1 1 6 GLN CD C 38.419 -9.652 10.916 1.00 . A A . 6 GLN CD 1 1
19 12298 1 1 6 GLN CG C 39.090 -9.287 9.597 1.00 . A A . 6 GLN CG 1 1
19 12299 1 1 6 GLN H H 41.983 -9.217 8.977 1.00 . A A . 6 GLN H 1 1
19 12300 1 1 6 GLN HA H 39.908 -7.789 7.605 1.00 . A A . 6 GLN HA 1 1
19 12301 1 1 6 GLN HB2 H 40.576 -8.041 10.541 1.00 . A A . 6 GLN HB2 1 1
19 12302 1 1 6 GLN HB3 H 39.177 -7.163 9.923 1.00 . A A . 6 GLN HB3 1 1
19 12303 1 1 6 GLN HE21 H 37.703 -11.373 10.224 1.00 . A A . 6 GLN HE21 1 1
19 12304 1 1 6 GLN HE22 H 37.327 -11.031 11.842 1.00 . A A . 6 GLN HE22 1 1
19 12305 1 1 6 GLN HG2 H 38.336 -9.176 8.834 1.00 . A A . 6 GLN HG2 1 1
19 12306 1 1 6 GLN HG3 H 39.772 -10.073 9.312 1.00 . A A . 6 GLN HG3 1 1
19 12307 1 1 6 GLN N N 41.673 -8.672 8.223 1.00 . A A . 6 GLN N 1 1
19 12308 1 1 6 GLN NE2 N 37.761 -10.779 11.002 1.00 . A A . 6 GLN NE2 1 1
19 12309 1 1 6 GLN O O 42.234 -6.021 8.978 1.00 . A A . 6 GLN O 1 1
19 12310 1 1 6 GLN OE1 O 38.493 -8.897 11.885 1.00 . A A . 6 GLN OE1 1 1
19 12311 1 1 7 ALA C C 39.673 -3.053 7.894 1.00 . A A . 7 ALA C 1 1
19 12312 1 1 7 ALA CA C 40.865 -3.988 7.707 1.00 . A A . 7 ALA CA 1 1
19 12313 1 1 7 ALA CB C 41.521 -3.727 6.348 1.00 . A A . 7 ALA CB 1 1
19 12314 1 1 7 ALA H H 39.599 -5.647 7.361 1.00 . A A . 7 ALA H 1 1
19 12315 1 1 7 ALA HA H 41.585 -3.793 8.487 1.00 . A A . 7 ALA HA 1 1
19 12316 1 1 7 ALA HB1 H 40.755 -3.594 5.596 1.00 . A A . 7 ALA HB1 1 1
19 12317 1 1 7 ALA HB2 H 42.142 -4.570 6.080 1.00 . A A . 7 ALA HB2 1 1
19 12318 1 1 7 ALA HB3 H 42.133 -2.840 6.405 1.00 . A A . 7 ALA HB3 1 1
19 12319 1 1 7 ALA N N 40.440 -5.376 7.789 1.00 . A A . 7 ALA N 1 1
19 12320 1 1 7 ALA O O 38.543 -3.392 7.537 1.00 . A A . 7 ALA O 1 1
19 12321 1 1 8 VAL C C 39.279 0.430 8.010 1.00 . A A . 8 VAL C 1 1
19 12322 1 1 8 VAL CA C 38.898 -0.882 8.693 1.00 . A A . 8 VAL CA 1 1
19 12323 1 1 8 VAL CB C 38.739 -0.639 10.197 1.00 . A A . 8 VAL CB 1 1
19 12324 1 1 8 VAL CG1 C 37.848 0.586 10.428 1.00 . A A . 8 VAL CG1 1 1
19 12325 1 1 8 VAL CG2 C 38.113 -1.872 10.857 1.00 . A A . 8 VAL CG2 1 1
19 12326 1 1 8 VAL H H 40.863 -1.674 8.719 1.00 . A A . 8 VAL H 1 1
19 12327 1 1 8 VAL HA H 37.964 -1.241 8.291 1.00 . A A . 8 VAL HA 1 1
19 12328 1 1 8 VAL HB H 39.711 -0.454 10.631 1.00 . A A . 8 VAL HB 1 1
19 12329 1 1 8 VAL HG11 H 38.472 1.453 10.599 1.00 . A A . 8 VAL HG11 1 1
19 12330 1 1 8 VAL HG12 H 37.221 0.421 11.289 1.00 . A A . 8 VAL HG12 1 1
19 12331 1 1 8 VAL HG13 H 37.228 0.754 9.559 1.00 . A A . 8 VAL HG13 1 1
19 12332 1 1 8 VAL HG21 H 38.082 -2.684 10.145 1.00 . A A . 8 VAL HG21 1 1
19 12333 1 1 8 VAL HG22 H 37.110 -1.642 11.182 1.00 . A A . 8 VAL HG22 1 1
19 12334 1 1 8 VAL HG23 H 38.708 -2.163 11.712 1.00 . A A . 8 VAL HG23 1 1
19 12335 1 1 8 VAL N N 39.941 -1.878 8.458 1.00 . A A . 8 VAL N 1 1
19 12336 1 1 8 VAL O O 40.400 0.913 8.174 1.00 . A A . 8 VAL O 1 1
19 12337 1 1 9 ALA C C 37.662 3.360 6.982 1.00 . A A . 9 ALA C 1 1
19 12338 1 1 9 ALA CA C 38.622 2.258 6.544 1.00 . A A . 9 ALA CA 1 1
19 12339 1 1 9 ALA CB C 38.511 2.039 5.038 1.00 . A A . 9 ALA CB 1 1
19 12340 1 1 9 ALA H H 37.474 0.575 7.143 1.00 . A A . 9 ALA H 1 1
19 12341 1 1 9 ALA HA H 39.629 2.574 6.768 1.00 . A A . 9 ALA HA 1 1
19 12342 1 1 9 ALA HB1 H 39.094 1.175 4.757 1.00 . A A . 9 ALA HB1 1 1
19 12343 1 1 9 ALA HB2 H 38.880 2.909 4.517 1.00 . A A . 9 ALA HB2 1 1
19 12344 1 1 9 ALA HB3 H 37.477 1.873 4.774 1.00 . A A . 9 ALA HB3 1 1
19 12345 1 1 9 ALA N N 38.350 1.004 7.244 1.00 . A A . 9 ALA N 1 1
19 12346 1 1 9 ALA O O 37.942 4.547 6.797 1.00 . A A . 9 ALA O 1 1
19 12347 1 1 10 PHE C C 35.041 3.607 9.442 1.00 . A A . 10 PHE C 1 1
19 12348 1 1 10 PHE CA C 35.539 3.925 8.022 1.00 . A A . 10 PHE CA 1 1
19 12349 1 1 10 PHE CB C 34.349 3.976 7.043 1.00 . A A . 10 PHE CB 1 1
19 12350 1 1 10 PHE CD1 C 34.437 1.414 6.883 1.00 . A A . 10 PHE CD1 1 1
19 12351 1 1 10 PHE CD2 C 33.653 2.706 4.991 1.00 . A A . 10 PHE CD2 1 1
19 12352 1 1 10 PHE CE1 C 34.245 0.233 6.154 1.00 . A A . 10 PHE CE1 1 1
19 12353 1 1 10 PHE CE2 C 33.459 1.524 4.266 1.00 . A A . 10 PHE CE2 1 1
19 12354 1 1 10 PHE CG C 34.137 2.660 6.301 1.00 . A A . 10 PHE CG 1 1
19 12355 1 1 10 PHE CZ C 33.755 0.289 4.847 1.00 . A A . 10 PHE CZ 1 1
19 12356 1 1 10 PHE H H 36.359 2.009 7.691 1.00 . A A . 10 PHE H 1 1
19 12357 1 1 10 PHE HA H 36.000 4.901 8.039 1.00 . A A . 10 PHE HA 1 1
19 12358 1 1 10 PHE HB2 H 33.453 4.212 7.592 1.00 . A A . 10 PHE HB2 1 1
19 12359 1 1 10 PHE HB3 H 34.523 4.749 6.318 1.00 . A A . 10 PHE HB3 1 1
19 12360 1 1 10 PHE HD1 H 34.799 1.356 7.884 1.00 . A A . 10 PHE HD1 1 1
19 12361 1 1 10 PHE HD2 H 33.425 3.658 4.536 1.00 . A A . 10 PHE HD2 1 1
19 12362 1 1 10 PHE HE1 H 34.479 -0.723 6.603 1.00 . A A . 10 PHE HE1 1 1
19 12363 1 1 10 PHE HE2 H 33.080 1.568 3.258 1.00 . A A . 10 PHE HE2 1 1
19 12364 1 1 10 PHE HZ H 33.609 -0.622 4.286 1.00 . A A . 10 PHE HZ 1 1
19 12365 1 1 10 PHE N N 36.534 2.958 7.564 1.00 . A A . 10 PHE N 1 1
19 12366 1 1 10 PHE O O 34.669 2.476 9.736 1.00 . A A . 10 PHE O 1 1
19 12367 1 1 11 GLN C C 33.602 5.477 12.139 1.00 . A A . 11 GLN C 1 1
19 12368 1 1 11 GLN CA C 34.563 4.375 11.702 1.00 . A A . 11 GLN CA 1 1
19 12369 1 1 11 GLN CB C 35.743 4.323 12.677 1.00 . A A . 11 GLN CB 1 1
19 12370 1 1 11 GLN CD C 37.754 3.030 13.408 1.00 . A A . 11 GLN CD 1 1
19 12371 1 1 11 GLN CG C 36.605 3.086 12.405 1.00 . A A . 11 GLN CG 1 1
19 12372 1 1 11 GLN H H 35.358 5.496 10.060 1.00 . A A . 11 GLN H 1 1
19 12373 1 1 11 GLN HA H 34.041 3.429 11.746 1.00 . A A . 11 GLN HA 1 1
19 12374 1 1 11 GLN HB2 H 36.344 5.206 12.555 1.00 . A A . 11 GLN HB2 1 1
19 12375 1 1 11 GLN HB3 H 35.369 4.279 13.692 1.00 . A A . 11 GLN HB3 1 1
19 12376 1 1 11 GLN HE21 H 38.690 1.546 12.479 1.00 . A A . 11 GLN HE21 1 1
19 12377 1 1 11 GLN HE22 H 39.451 2.113 13.888 1.00 . A A . 11 GLN HE22 1 1
19 12378 1 1 11 GLN HG2 H 36.000 2.195 12.503 1.00 . A A . 11 GLN HG2 1 1
19 12379 1 1 11 GLN HG3 H 37.005 3.138 11.404 1.00 . A A . 11 GLN HG3 1 1
19 12380 1 1 11 GLN N N 35.032 4.602 10.331 1.00 . A A . 11 GLN N 1 1
19 12381 1 1 11 GLN NE2 N 38.711 2.158 13.243 1.00 . A A . 11 GLN NE2 1 1
19 12382 1 1 11 GLN O O 33.850 6.658 11.915 1.00 . A A . 11 GLN O 1 1
19 12383 1 1 11 GLN OE1 O 37.789 3.812 14.360 1.00 . A A . 11 GLN OE1 1 1
19 12384 1 1 12 PHE C C 31.262 5.774 14.745 1.00 . A A . 12 PHE C 1 1
19 12385 1 1 12 PHE CA C 31.507 6.005 13.254 1.00 . A A . 12 PHE CA 1 1
19 12386 1 1 12 PHE CB C 30.211 5.797 12.460 1.00 . A A . 12 PHE CB 1 1
19 12387 1 1 12 PHE CD1 C 29.098 7.481 14.019 1.00 . A A . 12 PHE CD1 1 1
19 12388 1 1 12 PHE CD2 C 27.769 5.703 13.037 1.00 . A A . 12 PHE CD2 1 1
19 12389 1 1 12 PHE CE1 C 27.966 7.948 14.693 1.00 . A A . 12 PHE CE1 1 1
19 12390 1 1 12 PHE CE2 C 26.639 6.175 13.707 1.00 . A A . 12 PHE CE2 1 1
19 12391 1 1 12 PHE CG C 29.001 6.355 13.185 1.00 . A A . 12 PHE CG 1 1
19 12392 1 1 12 PHE CZ C 26.737 7.295 14.535 1.00 . A A . 12 PHE CZ 1 1
19 12393 1 1 12 PHE H H 32.356 4.099 12.935 1.00 . A A . 12 PHE H 1 1
19 12394 1 1 12 PHE HA H 31.868 7.011 13.094 1.00 . A A . 12 PHE HA 1 1
19 12395 1 1 12 PHE HB2 H 30.300 6.293 11.510 1.00 . A A . 12 PHE HB2 1 1
19 12396 1 1 12 PHE HB3 H 30.064 4.741 12.297 1.00 . A A . 12 PHE HB3 1 1
19 12397 1 1 12 PHE HD1 H 30.038 7.994 14.130 1.00 . A A . 12 PHE HD1 1 1
19 12398 1 1 12 PHE HD2 H 27.689 4.837 12.397 1.00 . A A . 12 PHE HD2 1 1
19 12399 1 1 12 PHE HE1 H 28.040 8.810 15.338 1.00 . A A . 12 PHE HE1 1 1
19 12400 1 1 12 PHE HE2 H 25.693 5.669 13.589 1.00 . A A . 12 PHE HE2 1 1
19 12401 1 1 12 PHE HZ H 25.864 7.657 15.056 1.00 . A A . 12 PHE HZ 1 1
19 12402 1 1 12 PHE N N 32.511 5.053 12.771 1.00 . A A . 12 PHE N 1 1
19 12403 1 1 12 PHE O O 30.928 4.661 15.150 1.00 . A A . 12 PHE O 1 1
19 12404 1 1 13 THR C C 30.352 7.760 17.579 1.00 . A A . 13 THR C 1 1
19 12405 1 1 13 THR CA C 31.282 6.683 17.010 1.00 . A A . 13 THR CA 1 1
19 12406 1 1 13 THR CB C 32.641 6.814 17.683 1.00 . A A . 13 THR CB 1 1
19 12407 1 1 13 THR CG2 C 33.260 5.431 17.902 1.00 . A A . 13 THR CG2 1 1
19 12408 1 1 13 THR H H 31.766 7.659 15.179 1.00 . A A . 13 THR H 1 1
19 12409 1 1 13 THR HA H 30.876 5.710 17.237 1.00 . A A . 13 THR HA 1 1
19 12410 1 1 13 THR HB H 32.523 7.309 18.633 1.00 . A A . 13 THR HB 1 1
19 12411 1 1 13 THR HG1 H 33.320 7.314 15.937 1.00 . A A . 13 THR HG1 1 1
19 12412 1 1 13 THR HG21 H 34.252 5.545 18.318 1.00 . A A . 13 THR HG21 1 1
19 12413 1 1 13 THR HG22 H 33.325 4.912 16.959 1.00 . A A . 13 THR HG22 1 1
19 12414 1 1 13 THR HG23 H 32.644 4.861 18.584 1.00 . A A . 13 THR HG23 1 1
19 12415 1 1 13 THR N N 31.459 6.807 15.561 1.00 . A A . 13 THR N 1 1
19 12416 1 1 13 THR O O 30.535 8.953 17.339 1.00 . A A . 13 THR O 1 1
19 12417 1 1 13 THR OG1 O 33.488 7.581 16.845 1.00 . A A . 13 THR OG1 1 1
19 12418 1 1 14 VAL C C 28.783 8.557 20.400 1.00 . A A . 14 VAL C 1 1
19 12419 1 1 14 VAL CA C 28.408 8.244 18.948 1.00 . A A . 14 VAL CA 1 1
19 12420 1 1 14 VAL CB C 26.998 7.666 18.893 1.00 . A A . 14 VAL CB 1 1
19 12421 1 1 14 VAL CG1 C 26.937 6.368 19.702 1.00 . A A . 14 VAL CG1 1 1
19 12422 1 1 14 VAL CG2 C 26.004 8.687 19.468 1.00 . A A . 14 VAL CG2 1 1
19 12423 1 1 14 VAL H H 29.251 6.350 18.510 1.00 . A A . 14 VAL H 1 1
19 12424 1 1 14 VAL HA H 28.425 9.162 18.383 1.00 . A A . 14 VAL HA 1 1
19 12425 1 1 14 VAL HB H 26.743 7.454 17.867 1.00 . A A . 14 VAL HB 1 1
19 12426 1 1 14 VAL HG11 H 26.282 5.669 19.206 1.00 . A A . 14 VAL HG11 1 1
19 12427 1 1 14 VAL HG12 H 26.557 6.577 20.691 1.00 . A A . 14 VAL HG12 1 1
19 12428 1 1 14 VAL HG13 H 27.924 5.942 19.780 1.00 . A A . 14 VAL HG13 1 1
19 12429 1 1 14 VAL HG21 H 26.199 8.830 20.521 1.00 . A A . 14 VAL HG21 1 1
19 12430 1 1 14 VAL HG22 H 24.997 8.321 19.336 1.00 . A A . 14 VAL HG22 1 1
19 12431 1 1 14 VAL HG23 H 26.117 9.628 18.951 1.00 . A A . 14 VAL HG23 1 1
19 12432 1 1 14 VAL N N 29.356 7.309 18.344 1.00 . A A . 14 VAL N 1 1
19 12433 1 1 14 VAL O O 28.935 7.646 21.216 1.00 . A A . 14 VAL O 1 1
19 12434 1 1 15 THR C C 28.188 11.215 22.611 1.00 . A A . 15 THR C 1 1
19 12435 1 1 15 THR CA C 29.258 10.262 22.073 1.00 . A A . 15 THR CA 1 1
19 12436 1 1 15 THR CB C 30.611 10.976 22.077 1.00 . A A . 15 THR CB 1 1
19 12437 1 1 15 THR CG2 C 31.024 11.298 20.642 1.00 . A A . 15 THR CG2 1 1
19 12438 1 1 15 THR H H 28.762 10.544 20.029 1.00 . A A . 15 THR H 1 1
19 12439 1 1 15 THR HA H 29.315 9.391 22.699 1.00 . A A . 15 THR HA 1 1
19 12440 1 1 15 THR HB H 31.358 10.341 22.532 1.00 . A A . 15 THR HB 1 1
19 12441 1 1 15 THR HG1 H 31.378 12.463 23.071 1.00 . A A . 15 THR HG1 1 1
19 12442 1 1 15 THR HG21 H 31.290 10.384 20.129 1.00 . A A . 15 THR HG21 1 1
19 12443 1 1 15 THR HG22 H 31.872 11.966 20.652 1.00 . A A . 15 THR HG22 1 1
19 12444 1 1 15 THR HG23 H 30.199 11.772 20.131 1.00 . A A . 15 THR HG23 1 1
19 12445 1 1 15 THR N N 28.919 9.852 20.714 1.00 . A A . 15 THR N 1 1
19 12446 1 1 15 THR O O 27.477 11.844 21.824 1.00 . A A . 15 THR O 1 1
19 12447 1 1 15 THR OG1 O 30.496 12.183 22.817 1.00 . A A . 15 THR OG1 1 1
19 12448 1 1 16 PRO C C 27.196 13.669 23.859 1.00 . A A . 16 PRO C 1 1
19 12449 1 1 16 PRO CA C 27.070 12.295 24.499 1.00 . A A . 16 PRO CA 1 1
19 12450 1 1 16 PRO CB C 27.443 12.372 25.984 1.00 . A A . 16 PRO CB 1 1
19 12451 1 1 16 PRO CD C 28.843 10.668 24.955 1.00 . A A . 16 PRO CD 1 1
19 12452 1 1 16 PRO CG C 28.211 11.126 26.275 1.00 . A A . 16 PRO CG 1 1
19 12453 1 1 16 PRO HA H 26.070 11.908 24.386 1.00 . A A . 16 PRO HA 1 1
19 12454 1 1 16 PRO HB2 H 28.054 13.245 26.168 1.00 . A A . 16 PRO HB2 1 1
19 12455 1 1 16 PRO HB3 H 26.551 12.405 26.592 1.00 . A A . 16 PRO HB3 1 1
19 12456 1 1 16 PRO HD2 H 29.884 10.957 24.912 1.00 . A A . 16 PRO HD2 1 1
19 12457 1 1 16 PRO HD3 H 28.739 9.602 24.851 1.00 . A A . 16 PRO HD3 1 1
19 12458 1 1 16 PRO HG2 H 28.982 11.331 27.007 1.00 . A A . 16 PRO HG2 1 1
19 12459 1 1 16 PRO HG3 H 27.546 10.362 26.641 1.00 . A A . 16 PRO HG3 1 1
19 12460 1 1 16 PRO N N 28.068 11.363 23.913 1.00 . A A . 16 PRO N 1 1
19 12461 1 1 16 PRO O O 26.190 14.351 23.679 1.00 . A A . 16 PRO O 1 1
19 12462 1 1 17 ASP C C 28.225 15.455 21.442 1.00 . A A . 17 ASP C 1 1
19 12463 1 1 17 ASP CA C 28.627 15.409 22.919 1.00 . A A . 17 ASP CA 1 1
19 12464 1 1 17 ASP CB C 30.105 15.794 23.058 1.00 . A A . 17 ASP CB 1 1
19 12465 1 1 17 ASP CG C 30.414 16.201 24.496 1.00 . A A . 17 ASP CG 1 1
19 12466 1 1 17 ASP H H 29.185 13.525 23.696 1.00 . A A . 17 ASP H 1 1
19 12467 1 1 17 ASP HA H 28.037 16.133 23.455 1.00 . A A . 17 ASP HA 1 1
19 12468 1 1 17 ASP HB2 H 30.718 14.943 22.793 1.00 . A A . 17 ASP HB2 1 1
19 12469 1 1 17 ASP HB3 H 30.330 16.617 22.393 1.00 . A A . 17 ASP HB3 1 1
19 12470 1 1 17 ASP N N 28.409 14.100 23.522 1.00 . A A . 17 ASP N 1 1
19 12471 1 1 17 ASP O O 27.972 16.542 20.921 1.00 . A A . 17 ASP O 1 1
19 12472 1 1 17 ASP OD1 O 29.485 16.292 25.279 1.00 . A A . 17 ASP OD1 1 1
19 12473 1 1 17 ASP OD2 O 31.577 16.416 24.792 1.00 . A A . 17 ASP OD2 1 1
19 12474 1 1 18 GLY C C 28.100 13.071 18.642 1.00 . A A . 18 GLY C 1 1
19 12475 1 1 18 GLY CA C 27.757 14.371 19.347 1.00 . A A . 18 GLY CA 1 1
19 12476 1 1 18 GLY H H 28.301 13.446 21.184 1.00 . A A . 18 GLY H 1 1
19 12477 1 1 18 GLY HA2 H 26.694 14.547 19.272 1.00 . A A . 18 GLY HA2 1 1
19 12478 1 1 18 GLY HA3 H 28.288 15.180 18.864 1.00 . A A . 18 GLY HA3 1 1
19 12479 1 1 18 GLY N N 28.142 14.321 20.751 1.00 . A A . 18 GLY N 1 1
19 12480 1 1 18 GLY O O 27.933 11.994 19.207 1.00 . A A . 18 GLY O 1 1
19 12481 1 1 19 ILE C C 30.361 12.253 16.039 1.00 . A A . 19 ILE C 1 1
19 12482 1 1 19 ILE CA C 28.986 12.006 16.652 1.00 . A A . 19 ILE CA 1 1
19 12483 1 1 19 ILE CB C 27.967 11.782 15.540 1.00 . A A . 19 ILE CB 1 1
19 12484 1 1 19 ILE CD1 C 26.892 12.869 13.563 1.00 . A A . 19 ILE CD1 1 1
19 12485 1 1 19 ILE CG1 C 27.738 13.109 14.811 1.00 . A A . 19 ILE CG1 1 1
19 12486 1 1 19 ILE CG2 C 26.648 11.280 16.141 1.00 . A A . 19 ILE CG2 1 1
19 12487 1 1 19 ILE H H 28.744 14.057 17.024 1.00 . A A . 19 ILE H 1 1
19 12488 1 1 19 ILE HA H 29.018 11.141 17.295 1.00 . A A . 19 ILE HA 1 1
19 12489 1 1 19 ILE HB H 28.350 11.056 14.848 1.00 . A A . 19 ILE HB 1 1
19 12490 1 1 19 ILE HD11 H 26.888 13.760 12.950 1.00 . A A . 19 ILE HD11 1 1
19 12491 1 1 19 ILE HD12 H 25.880 12.629 13.856 1.00 . A A . 19 ILE HD12 1 1
19 12492 1 1 19 ILE HD13 H 27.308 12.048 12.996 1.00 . A A . 19 ILE HD13 1 1
19 12493 1 1 19 ILE HG12 H 27.224 13.797 15.470 1.00 . A A . 19 ILE HG12 1 1
19 12494 1 1 19 ILE HG13 H 28.690 13.532 14.521 1.00 . A A . 19 ILE HG13 1 1
19 12495 1 1 19 ILE HG21 H 26.183 12.080 16.697 1.00 . A A . 19 ILE HG21 1 1
19 12496 1 1 19 ILE HG22 H 26.845 10.450 16.803 1.00 . A A . 19 ILE HG22 1 1
19 12497 1 1 19 ILE HG23 H 25.988 10.961 15.349 1.00 . A A . 19 ILE HG23 1 1
19 12498 1 1 19 ILE N N 28.599 13.174 17.418 1.00 . A A . 19 ILE N 1 1
19 12499 1 1 19 ILE O O 30.727 13.388 15.744 1.00 . A A . 19 ILE O 1 1
19 12500 1 1 20 ASP C C 32.545 10.308 14.081 1.00 . A A . 20 ASP C 1 1
19 12501 1 1 20 ASP CA C 32.441 11.256 15.257 1.00 . A A . 20 ASP CA 1 1
19 12502 1 1 20 ASP CB C 33.512 10.917 16.290 1.00 . A A . 20 ASP CB 1 1
19 12503 1 1 20 ASP CG C 34.893 11.277 15.751 1.00 . A A . 20 ASP CG 1 1
19 12504 1 1 20 ASP H H 30.735 10.300 16.109 1.00 . A A . 20 ASP H 1 1
19 12505 1 1 20 ASP HA H 32.607 12.263 14.905 1.00 . A A . 20 ASP HA 1 1
19 12506 1 1 20 ASP HB2 H 33.324 11.473 17.194 1.00 . A A . 20 ASP HB2 1 1
19 12507 1 1 20 ASP HB3 H 33.479 9.863 16.502 1.00 . A A . 20 ASP HB3 1 1
19 12508 1 1 20 ASP N N 31.110 11.170 15.844 1.00 . A A . 20 ASP N 1 1
19 12509 1 1 20 ASP O O 32.036 9.191 14.134 1.00 . A A . 20 ASP O 1 1
19 12510 1 1 20 ASP OD1 O 34.966 11.754 14.631 1.00 . A A . 20 ASP OD1 1 1
19 12511 1 1 20 ASP OD2 O 35.855 11.076 16.471 1.00 . A A . 20 ASP OD2 1 1
19 12512 1 1 21 LEU C C 34.773 10.015 11.316 1.00 . A A . 21 LEU C 1 1
19 12513 1 1 21 LEU CA C 33.354 9.904 11.849 1.00 . A A . 21 LEU CA 1 1
19 12514 1 1 21 LEU CB C 32.373 10.337 10.751 1.00 . A A . 21 LEU CB 1 1
19 12515 1 1 21 LEU CD1 C 30.539 11.704 11.734 1.00 . A A . 21 LEU CD1 1 1
19 12516 1 1 21 LEU CD2 C 30.008 9.849 10.149 1.00 . A A . 21 LEU CD2 1 1
19 12517 1 1 21 LEU CG C 30.938 10.303 11.276 1.00 . A A . 21 LEU CG 1 1
19 12518 1 1 21 LEU H H 33.614 11.636 13.016 1.00 . A A . 21 LEU H 1 1
19 12519 1 1 21 LEU HA H 33.156 8.878 12.117 1.00 . A A . 21 LEU HA 1 1
19 12520 1 1 21 LEU HB2 H 32.611 11.343 10.438 1.00 . A A . 21 LEU HB2 1 1
19 12521 1 1 21 LEU HB3 H 32.458 9.671 9.909 1.00 . A A . 21 LEU HB3 1 1
19 12522 1 1 21 LEU HD11 H 31.337 12.125 12.329 1.00 . A A . 21 LEU HD11 1 1
19 12523 1 1 21 LEU HD12 H 29.637 11.648 12.323 1.00 . A A . 21 LEU HD12 1 1
19 12524 1 1 21 LEU HD13 H 30.369 12.328 10.870 1.00 . A A . 21 LEU HD13 1 1
19 12525 1 1 21 LEU HD21 H 30.202 10.440 9.264 1.00 . A A . 21 LEU HD21 1 1
19 12526 1 1 21 LEU HD22 H 28.979 9.979 10.450 1.00 . A A . 21 LEU HD22 1 1
19 12527 1 1 21 LEU HD23 H 30.194 8.807 9.932 1.00 . A A . 21 LEU HD23 1 1
19 12528 1 1 21 LEU HG H 30.867 9.617 12.108 1.00 . A A . 21 LEU HG 1 1
19 12529 1 1 21 LEU N N 33.204 10.747 13.022 1.00 . A A . 21 LEU N 1 1
19 12530 1 1 21 LEU O O 35.231 11.101 10.958 1.00 . A A . 21 LEU O 1 1
19 12531 1 1 22 ARG C C 36.862 8.079 9.430 1.00 . A A . 22 ARG C 1 1
19 12532 1 1 22 ARG CA C 36.819 8.838 10.748 1.00 . A A . 22 ARG CA 1 1
19 12533 1 1 22 ARG CB C 37.753 8.176 11.762 1.00 . A A . 22 ARG CB 1 1
19 12534 1 1 22 ARG CD C 38.885 8.420 13.969 1.00 . A A . 22 ARG CD 1 1
19 12535 1 1 22 ARG CG C 37.982 9.112 12.954 1.00 . A A . 22 ARG CG 1 1
19 12536 1 1 22 ARG CZ C 38.241 9.356 16.119 1.00 . A A . 22 ARG CZ 1 1
19 12537 1 1 22 ARG H H 35.008 8.056 11.554 1.00 . A A . 22 ARG H 1 1
19 12538 1 1 22 ARG HA H 37.159 9.848 10.574 1.00 . A A . 22 ARG HA 1 1
19 12539 1 1 22 ARG HB2 H 37.311 7.258 12.109 1.00 . A A . 22 ARG HB2 1 1
19 12540 1 1 22 ARG HB3 H 38.699 7.959 11.290 1.00 . A A . 22 ARG HB3 1 1
19 12541 1 1 22 ARG HD2 H 38.419 7.504 14.299 1.00 . A A . 22 ARG HD2 1 1
19 12542 1 1 22 ARG HD3 H 39.833 8.192 13.502 1.00 . A A . 22 ARG HD3 1 1
19 12543 1 1 22 ARG HE H 39.909 9.859 15.134 1.00 . A A . 22 ARG HE 1 1
19 12544 1 1 22 ARG HG2 H 38.461 10.019 12.611 1.00 . A A . 22 ARG HG2 1 1
19 12545 1 1 22 ARG HG3 H 37.037 9.353 13.419 1.00 . A A . 22 ARG HG3 1 1
19 12546 1 1 22 ARG HH11 H 37.000 7.992 15.345 1.00 . A A . 22 ARG HH11 1 1
19 12547 1 1 22 ARG HH12 H 36.529 8.652 16.875 1.00 . A A . 22 ARG HH12 1 1
19 12548 1 1 22 ARG HH21 H 39.281 10.737 17.123 1.00 . A A . 22 ARG HH21 1 1
19 12549 1 1 22 ARG HH22 H 37.809 10.214 17.874 1.00 . A A . 22 ARG HH22 1 1
19 12550 1 1 22 ARG N N 35.456 8.879 11.253 1.00 . A A . 22 ARG N 1 1
19 12551 1 1 22 ARG NE N 39.107 9.297 15.112 1.00 . A A . 22 ARG NE 1 1
19 12552 1 1 22 ARG NH1 N 37.172 8.610 16.113 1.00 . A A . 22 ARG NH1 1 1
19 12553 1 1 22 ARG NH2 N 38.461 10.164 17.116 1.00 . A A . 22 ARG NH2 1 1
19 12554 1 1 22 ARG O O 36.207 7.049 9.269 1.00 . A A . 22 ARG O 1 1
19 12555 1 1 23 LEU C C 39.221 7.963 6.761 1.00 . A A . 23 LEU C 1 1
19 12556 1 1 23 LEU CA C 37.759 7.960 7.195 1.00 . A A . 23 LEU CA 1 1
19 12557 1 1 23 LEU CB C 36.952 8.725 6.139 1.00 . A A . 23 LEU CB 1 1
19 12558 1 1 23 LEU CD1 C 34.724 9.628 5.473 1.00 . A A . 23 LEU CD1 1 1
19 12559 1 1 23 LEU CD2 C 34.886 7.319 6.411 1.00 . A A . 23 LEU CD2 1 1
19 12560 1 1 23 LEU CG C 35.457 8.738 6.479 1.00 . A A . 23 LEU CG 1 1
19 12561 1 1 23 LEU H H 38.155 9.425 8.647 1.00 . A A . 23 LEU H 1 1
19 12562 1 1 23 LEU HA H 37.395 6.941 7.263 1.00 . A A . 23 LEU HA 1 1
19 12563 1 1 23 LEU HB2 H 37.307 9.743 6.095 1.00 . A A . 23 LEU HB2 1 1
19 12564 1 1 23 LEU HB3 H 37.102 8.260 5.176 1.00 . A A . 23 LEU HB3 1 1
19 12565 1 1 23 LEU HD11 H 33.663 9.457 5.545 1.00 . A A . 23 LEU HD11 1 1
19 12566 1 1 23 LEU HD12 H 35.059 9.395 4.472 1.00 . A A . 23 LEU HD12 1 1
19 12567 1 1 23 LEU HD13 H 34.939 10.662 5.693 1.00 . A A . 23 LEU HD13 1 1
19 12568 1 1 23 LEU HD21 H 35.549 6.695 5.832 1.00 . A A . 23 LEU HD21 1 1
19 12569 1 1 23 LEU HD22 H 33.911 7.343 5.944 1.00 . A A . 23 LEU HD22 1 1
19 12570 1 1 23 LEU HD23 H 34.796 6.921 7.409 1.00 . A A . 23 LEU HD23 1 1
19 12571 1 1 23 LEU HG H 35.318 9.138 7.472 1.00 . A A . 23 LEU HG 1 1
19 12572 1 1 23 LEU N N 37.639 8.606 8.496 1.00 . A A . 23 LEU N 1 1
19 12573 1 1 23 LEU O O 39.903 8.985 6.841 1.00 . A A . 23 LEU O 1 1
19 12574 1 1 24 SER C C 41.240 7.201 4.461 1.00 . A A . 24 SER C 1 1
19 12575 1 1 24 SER CA C 41.072 6.650 5.869 1.00 . A A . 24 SER CA 1 1
19 12576 1 1 24 SER CB C 41.468 5.169 5.901 1.00 . A A . 24 SER CB 1 1
19 12577 1 1 24 SER H H 39.090 6.035 6.300 1.00 . A A . 24 SER H 1 1
19 12578 1 1 24 SER HA H 41.722 7.195 6.538 1.00 . A A . 24 SER HA 1 1
19 12579 1 1 24 SER HB2 H 42.530 5.083 6.049 1.00 . A A . 24 SER HB2 1 1
19 12580 1 1 24 SER HB3 H 40.956 4.682 6.721 1.00 . A A . 24 SER HB3 1 1
19 12581 1 1 24 SER HG H 40.158 4.531 4.598 1.00 . A A . 24 SER HG 1 1
19 12582 1 1 24 SER N N 39.692 6.806 6.312 1.00 . A A . 24 SER N 1 1
19 12583 1 1 24 SER O O 40.333 7.106 3.633 1.00 . A A . 24 SER O 1 1
19 12584 1 1 24 SER OG O 41.115 4.547 4.668 1.00 . A A . 24 SER OG 1 1
19 12585 1 1 25 HIS C C 42.566 7.252 1.827 1.00 . A A . 25 HIS C 1 1
19 12586 1 1 25 HIS CA C 42.727 8.326 2.896 1.00 . A A . 25 HIS CA 1 1
19 12587 1 1 25 HIS CB C 44.164 8.852 2.897 1.00 . A A . 25 HIS CB 1 1
19 12588 1 1 25 HIS CD2 C 44.119 11.426 3.445 1.00 . A A . 25 HIS CD2 1 1
19 12589 1 1 25 HIS CE1 C 44.566 11.296 5.561 1.00 . A A . 25 HIS CE1 1 1
19 12590 1 1 25 HIS CG C 44.255 10.091 3.743 1.00 . A A . 25 HIS CG 1 1
19 12591 1 1 25 HIS H H 43.085 7.789 4.909 1.00 . A A . 25 HIS H 1 1
19 12592 1 1 25 HIS HA H 42.051 9.140 2.686 1.00 . A A . 25 HIS HA 1 1
19 12593 1 1 25 HIS HB2 H 44.817 8.098 3.306 1.00 . A A . 25 HIS HB2 1 1
19 12594 1 1 25 HIS HB3 H 44.469 9.080 1.888 1.00 . A A . 25 HIS HB3 1 1
19 12595 1 1 25 HIS HD2 H 43.900 11.827 2.465 1.00 . A A . 25 HIS HD2 1 1
19 12596 1 1 25 HIS HE1 H 44.765 11.559 6.589 1.00 . A A . 25 HIS HE1 1 1
19 12597 1 1 25 HIS HE2 H 44.287 13.160 4.678 1.00 . A A . 25 HIS HE2 1 1
19 12598 1 1 25 HIS N N 42.415 7.765 4.200 1.00 . A A . 25 HIS N 1 1
19 12599 1 1 25 HIS ND1 N 44.539 10.034 5.098 1.00 . A A . 25 HIS ND1 1 1
19 12600 1 1 25 HIS NE2 N 44.318 12.184 4.595 1.00 . A A . 25 HIS NE2 1 1
19 12601 1 1 25 HIS O O 42.262 7.535 0.668 1.00 . A A . 25 HIS O 1 1
19 12602 1 1 26 GLU C C 41.144 4.710 0.946 1.00 . A A . 26 GLU C 1 1
19 12603 1 1 26 GLU CA C 42.609 4.871 1.356 1.00 . A A . 26 GLU CA 1 1
19 12604 1 1 26 GLU CB C 43.103 3.590 2.037 1.00 . A A . 26 GLU CB 1 1
19 12605 1 1 26 GLU CD C 45.094 2.373 2.912 1.00 . A A . 26 GLU CD 1 1
19 12606 1 1 26 GLU CG C 44.620 3.651 2.229 1.00 . A A . 26 GLU CG 1 1
19 12607 1 1 26 GLU H H 42.999 5.862 3.189 1.00 . A A . 26 GLU H 1 1
19 12608 1 1 26 GLU HA H 43.203 5.046 0.471 1.00 . A A . 26 GLU HA 1 1
19 12609 1 1 26 GLU HB2 H 42.624 3.490 3.000 1.00 . A A . 26 GLU HB2 1 1
19 12610 1 1 26 GLU HB3 H 42.856 2.738 1.421 1.00 . A A . 26 GLU HB3 1 1
19 12611 1 1 26 GLU HG2 H 45.102 3.745 1.264 1.00 . A A . 26 GLU HG2 1 1
19 12612 1 1 26 GLU HG3 H 44.874 4.500 2.845 1.00 . A A . 26 GLU HG3 1 1
19 12613 1 1 26 GLU N N 42.750 6.007 2.253 1.00 . A A . 26 GLU N 1 1
19 12614 1 1 26 GLU O O 40.845 4.336 -0.190 1.00 . A A . 26 GLU O 1 1
19 12615 1 1 26 GLU OE1 O 44.266 1.508 3.141 1.00 . A A . 26 GLU OE1 1 1
19 12616 1 1 26 GLU OE2 O 46.278 2.275 3.193 1.00 . A A . 26 GLU OE2 1 1
19 12617 1 1 27 ALA C C 38.419 5.856 0.481 1.00 . A A . 27 ALA C 1 1
19 12618 1 1 27 ALA CA C 38.804 4.882 1.588 1.00 . A A . 27 ALA CA 1 1
19 12619 1 1 27 ALA CB C 37.963 5.167 2.837 1.00 . A A . 27 ALA CB 1 1
19 12620 1 1 27 ALA H H 40.523 5.288 2.762 1.00 . A A . 27 ALA H 1 1
19 12621 1 1 27 ALA HA H 38.597 3.876 1.251 1.00 . A A . 27 ALA HA 1 1
19 12622 1 1 27 ALA HB1 H 37.360 4.299 3.075 1.00 . A A . 27 ALA HB1 1 1
19 12623 1 1 27 ALA HB2 H 37.313 6.010 2.648 1.00 . A A . 27 ALA HB2 1 1
19 12624 1 1 27 ALA HB3 H 38.609 5.393 3.670 1.00 . A A . 27 ALA HB3 1 1
19 12625 1 1 27 ALA N N 40.231 4.993 1.876 1.00 . A A . 27 ALA N 1 1
19 12626 1 1 27 ALA O O 37.545 5.581 -0.337 1.00 . A A . 27 ALA O 1 1
19 12627 1 1 28 LEU C C 39.294 7.539 -1.917 1.00 . A A . 28 LEU C 1 1
19 12628 1 1 28 LEU CA C 38.850 8.029 -0.550 1.00 . A A . 28 LEU CA 1 1
19 12629 1 1 28 LEU CB C 39.587 9.322 -0.184 1.00 . A A . 28 LEU CB 1 1
19 12630 1 1 28 LEU CD1 C 39.845 11.055 1.605 1.00 . A A . 28 LEU CD1 1 1
19 12631 1 1 28 LEU CD2 C 37.570 10.529 0.757 1.00 . A A . 28 LEU CD2 1 1
19 12632 1 1 28 LEU CG C 38.952 9.937 1.075 1.00 . A A . 28 LEU CG 1 1
19 12633 1 1 28 LEU H H 39.784 7.150 1.157 1.00 . A A . 28 LEU H 1 1
19 12634 1 1 28 LEU HA H 37.791 8.230 -0.583 1.00 . A A . 28 LEU HA 1 1
19 12635 1 1 28 LEU HB2 H 40.628 9.098 0.008 1.00 . A A . 28 LEU HB2 1 1
19 12636 1 1 28 LEU HB3 H 39.520 10.025 -1.002 1.00 . A A . 28 LEU HB3 1 1
19 12637 1 1 28 LEU HD11 H 39.255 11.950 1.733 1.00 . A A . 28 LEU HD11 1 1
19 12638 1 1 28 LEU HD12 H 40.642 11.247 0.902 1.00 . A A . 28 LEU HD12 1 1
19 12639 1 1 28 LEU HD13 H 40.263 10.763 2.557 1.00 . A A . 28 LEU HD13 1 1
19 12640 1 1 28 LEU HD21 H 37.385 10.496 -0.306 1.00 . A A . 28 LEU HD21 1 1
19 12641 1 1 28 LEU HD22 H 37.538 11.558 1.091 1.00 . A A . 28 LEU HD22 1 1
19 12642 1 1 28 LEU HD23 H 36.806 9.963 1.273 1.00 . A A . 28 LEU HD23 1 1
19 12643 1 1 28 LEU HG H 38.852 9.171 1.833 1.00 . A A . 28 LEU HG 1 1
19 12644 1 1 28 LEU N N 39.101 7.001 0.459 1.00 . A A . 28 LEU N 1 1
19 12645 1 1 28 LEU O O 38.631 7.786 -2.925 1.00 . A A . 28 LEU O 1 1
19 12646 1 1 29 ARG C C 39.974 5.358 -3.839 1.00 . A A . 29 ARG C 1 1
19 12647 1 1 29 ARG CA C 40.954 6.313 -3.183 1.00 . A A . 29 ARG CA 1 1
19 12648 1 1 29 ARG CB C 42.280 5.589 -2.925 1.00 . A A . 29 ARG CB 1 1
19 12649 1 1 29 ARG CD C 44.160 4.316 -3.956 1.00 . A A . 29 ARG CD 1 1
19 12650 1 1 29 ARG CG C 42.882 5.095 -4.248 1.00 . A A . 29 ARG CG 1 1
19 12651 1 1 29 ARG CZ C 45.919 5.954 -4.243 1.00 . A A . 29 ARG CZ 1 1
19 12652 1 1 29 ARG H H 40.902 6.681 -1.100 1.00 . A A . 29 ARG H 1 1
19 12653 1 1 29 ARG HA H 41.125 7.138 -3.854 1.00 . A A . 29 ARG HA 1 1
19 12654 1 1 29 ARG HB2 H 42.969 6.265 -2.446 1.00 . A A . 29 ARG HB2 1 1
19 12655 1 1 29 ARG HB3 H 42.102 4.740 -2.277 1.00 . A A . 29 ARG HB3 1 1
19 12656 1 1 29 ARG HD2 H 43.949 3.547 -3.229 1.00 . A A . 29 ARG HD2 1 1
19 12657 1 1 29 ARG HD3 H 44.517 3.857 -4.867 1.00 . A A . 29 ARG HD3 1 1
19 12658 1 1 29 ARG HE H 45.340 5.250 -2.461 1.00 . A A . 29 ARG HE 1 1
19 12659 1 1 29 ARG HG2 H 42.182 4.450 -4.753 1.00 . A A . 29 ARG HG2 1 1
19 12660 1 1 29 ARG HG3 H 43.116 5.939 -4.880 1.00 . A A . 29 ARG HG3 1 1
19 12661 1 1 29 ARG HH11 H 44.952 5.355 -5.888 1.00 . A A . 29 ARG HH11 1 1
19 12662 1 1 29 ARG HH12 H 46.228 6.497 -6.145 1.00 . A A . 29 ARG HH12 1 1
19 12663 1 1 29 ARG HH21 H 47.043 6.735 -2.784 1.00 . A A . 29 ARG HH21 1 1
19 12664 1 1 29 ARG HH22 H 47.414 7.276 -4.384 1.00 . A A . 29 ARG HH22 1 1
19 12665 1 1 29 ARG N N 40.417 6.838 -1.937 1.00 . A A . 29 ARG N 1 1
19 12666 1 1 29 ARG NE N 45.183 5.208 -3.427 1.00 . A A . 29 ARG NE 1 1
19 12667 1 1 29 ARG NH1 N 45.682 5.932 -5.524 1.00 . A A . 29 ARG NH1 1 1
19 12668 1 1 29 ARG NH2 N 46.867 6.713 -3.766 1.00 . A A . 29 ARG NH2 1 1
19 12669 1 1 29 ARG O O 39.804 5.403 -5.057 1.00 . A A . 29 ARG O 1 1
19 12670 1 1 30 GLN C C 37.152 4.263 -4.133 1.00 . A A . 30 GLN C 1 1
19 12671 1 1 30 GLN CA C 38.387 3.543 -3.641 1.00 . A A . 30 GLN CA 1 1
19 12672 1 1 30 GLN CB C 37.978 2.501 -2.601 1.00 . A A . 30 GLN CB 1 1
19 12673 1 1 30 GLN CD C 38.815 0.654 -1.145 1.00 . A A . 30 GLN CD 1 1
19 12674 1 1 30 GLN CG C 39.175 1.621 -2.270 1.00 . A A . 30 GLN CG 1 1
19 12675 1 1 30 GLN H H 39.501 4.490 -2.104 1.00 . A A . 30 GLN H 1 1
19 12676 1 1 30 GLN HA H 38.853 3.042 -4.473 1.00 . A A . 30 GLN HA 1 1
19 12677 1 1 30 GLN HB2 H 37.635 2.999 -1.705 1.00 . A A . 30 GLN HB2 1 1
19 12678 1 1 30 GLN HB3 H 37.182 1.889 -3.000 1.00 . A A . 30 GLN HB3 1 1
19 12679 1 1 30 GLN HE21 H 40.652 -0.083 -0.981 1.00 . A A . 30 GLN HE21 1 1
19 12680 1 1 30 GLN HE22 H 39.505 -0.744 0.085 1.00 . A A . 30 GLN HE22 1 1
19 12681 1 1 30 GLN HG2 H 39.458 1.060 -3.151 1.00 . A A . 30 GLN HG2 1 1
19 12682 1 1 30 GLN HG3 H 40.000 2.245 -1.960 1.00 . A A . 30 GLN HG3 1 1
19 12683 1 1 30 GLN N N 39.329 4.489 -3.071 1.00 . A A . 30 GLN N 1 1
19 12684 1 1 30 GLN NE2 N 39.733 -0.121 -0.638 1.00 . A A . 30 GLN NE2 1 1
19 12685 1 1 30 GLN O O 36.618 3.952 -5.195 1.00 . A A . 30 GLN O 1 1
19 12686 1 1 30 GLN OE1 O 37.666 0.612 -0.705 1.00 . A A . 30 GLN OE1 1 1
19 12687 1 1 31 ILE C C 35.639 6.737 -4.953 1.00 . A A . 31 ILE C 1 1
19 12688 1 1 31 ILE CA C 35.481 5.933 -3.673 1.00 . A A . 31 ILE CA 1 1
19 12689 1 1 31 ILE CB C 35.100 6.876 -2.533 1.00 . A A . 31 ILE CB 1 1
19 12690 1 1 31 ILE CD1 C 34.586 6.954 -0.083 1.00 . A A . 31 ILE CD1 1 1
19 12691 1 1 31 ILE CG1 C 34.654 6.055 -1.319 1.00 . A A . 31 ILE CG1 1 1
19 12692 1 1 31 ILE CG2 C 33.953 7.782 -3.000 1.00 . A A . 31 ILE CG2 1 1
19 12693 1 1 31 ILE H H 37.139 5.386 -2.481 1.00 . A A . 31 ILE H 1 1
19 12694 1 1 31 ILE HA H 34.681 5.225 -3.816 1.00 . A A . 31 ILE HA 1 1
19 12695 1 1 31 ILE HB H 35.955 7.484 -2.269 1.00 . A A . 31 ILE HB 1 1
19 12696 1 1 31 ILE HD11 H 33.765 6.640 0.548 1.00 . A A . 31 ILE HD11 1 1
19 12697 1 1 31 ILE HD12 H 34.433 7.980 -0.386 1.00 . A A . 31 ILE HD12 1 1
19 12698 1 1 31 ILE HD13 H 35.515 6.877 0.468 1.00 . A A . 31 ILE HD13 1 1
19 12699 1 1 31 ILE HG12 H 33.677 5.635 -1.510 1.00 . A A . 31 ILE HG12 1 1
19 12700 1 1 31 ILE HG13 H 35.360 5.256 -1.143 1.00 . A A . 31 ILE HG13 1 1
19 12701 1 1 31 ILE HG21 H 33.367 7.262 -3.744 1.00 . A A . 31 ILE HG21 1 1
19 12702 1 1 31 ILE HG22 H 34.361 8.684 -3.431 1.00 . A A . 31 ILE HG22 1 1
19 12703 1 1 31 ILE HG23 H 33.325 8.034 -2.159 1.00 . A A . 31 ILE HG23 1 1
19 12704 1 1 31 ILE N N 36.684 5.203 -3.330 1.00 . A A . 31 ILE N 1 1
19 12705 1 1 31 ILE O O 34.751 6.685 -5.805 1.00 . A A . 31 ILE O 1 1
19 12706 1 1 32 TYR C C 36.955 7.374 -7.594 1.00 . A A . 32 TYR C 1 1
19 12707 1 1 32 TYR CA C 36.906 8.269 -6.354 1.00 . A A . 32 TYR CA 1 1
19 12708 1 1 32 TYR CB C 38.204 9.076 -6.252 1.00 . A A . 32 TYR CB 1 1
19 12709 1 1 32 TYR CD1 C 37.713 10.923 -7.908 1.00 . A A . 32 TYR CD1 1 1
19 12710 1 1 32 TYR CD2 C 39.499 9.356 -8.406 1.00 . A A . 32 TYR CD2 1 1
19 12711 1 1 32 TYR CE1 C 37.980 11.603 -9.106 1.00 . A A . 32 TYR CE1 1 1
19 12712 1 1 32 TYR CE2 C 39.761 10.036 -9.604 1.00 . A A . 32 TYR CE2 1 1
19 12713 1 1 32 TYR CG C 38.475 9.798 -7.556 1.00 . A A . 32 TYR CG 1 1
19 12714 1 1 32 TYR CZ C 39.005 11.159 -9.953 1.00 . A A . 32 TYR CZ 1 1
19 12715 1 1 32 TYR H H 37.419 7.498 -4.440 1.00 . A A . 32 TYR H 1 1
19 12716 1 1 32 TYR HA H 36.080 8.958 -6.450 1.00 . A A . 32 TYR HA 1 1
19 12717 1 1 32 TYR HB2 H 38.112 9.798 -5.451 1.00 . A A . 32 TYR HB2 1 1
19 12718 1 1 32 TYR HB3 H 39.023 8.405 -6.034 1.00 . A A . 32 TYR HB3 1 1
19 12719 1 1 32 TYR HD1 H 36.923 11.267 -7.254 1.00 . A A . 32 TYR HD1 1 1
19 12720 1 1 32 TYR HD2 H 40.081 8.485 -8.142 1.00 . A A . 32 TYR HD2 1 1
19 12721 1 1 32 TYR HE1 H 37.390 12.466 -9.379 1.00 . A A . 32 TYR HE1 1 1
19 12722 1 1 32 TYR HE2 H 40.550 9.696 -10.257 1.00 . A A . 32 TYR HE2 1 1
19 12723 1 1 32 TYR HH H 40.105 11.497 -11.474 1.00 . A A . 32 TYR HH 1 1
19 12724 1 1 32 TYR N N 36.725 7.483 -5.143 1.00 . A A . 32 TYR N 1 1
19 12725 1 1 32 TYR O O 36.264 7.629 -8.581 1.00 . A A . 32 TYR O 1 1
19 12726 1 1 32 TYR OH O 39.272 11.829 -11.128 1.00 . A A . 32 TYR OH 1 1
19 12727 1 1 33 LEU C C 36.577 4.696 -8.967 1.00 . A A . 33 LEU C 1 1
19 12728 1 1 33 LEU CA C 37.892 5.422 -8.685 1.00 . A A . 33 LEU CA 1 1
19 12729 1 1 33 LEU CB C 39.003 4.395 -8.448 1.00 . A A . 33 LEU CB 1 1
19 12730 1 1 33 LEU CD1 C 41.457 4.140 -8.014 1.00 . A A . 33 LEU CD1 1 1
19 12731 1 1 33 LEU CD2 C 40.690 5.516 -9.950 1.00 . A A . 33 LEU CD2 1 1
19 12732 1 1 33 LEU CG C 40.370 5.093 -8.508 1.00 . A A . 33 LEU CG 1 1
19 12733 1 1 33 LEU H H 38.308 6.168 -6.739 1.00 . A A . 33 LEU H 1 1
19 12734 1 1 33 LEU HA H 38.145 6.004 -9.554 1.00 . A A . 33 LEU HA 1 1
19 12735 1 1 33 LEU HB2 H 38.870 3.945 -7.474 1.00 . A A . 33 LEU HB2 1 1
19 12736 1 1 33 LEU HB3 H 38.952 3.629 -9.204 1.00 . A A . 33 LEU HB3 1 1
19 12737 1 1 33 LEU HD11 H 41.052 3.143 -7.920 1.00 . A A . 33 LEU HD11 1 1
19 12738 1 1 33 LEU HD12 H 41.819 4.473 -7.053 1.00 . A A . 33 LEU HD12 1 1
19 12739 1 1 33 LEU HD13 H 42.275 4.127 -8.719 1.00 . A A . 33 LEU HD13 1 1
19 12740 1 1 33 LEU HD21 H 40.627 6.589 -10.029 1.00 . A A . 33 LEU HD21 1 1
19 12741 1 1 33 LEU HD22 H 39.983 5.068 -10.633 1.00 . A A . 33 LEU HD22 1 1
19 12742 1 1 33 LEU HD23 H 41.689 5.194 -10.202 1.00 . A A . 33 LEU HD23 1 1
19 12743 1 1 33 LEU HG H 40.351 5.969 -7.874 1.00 . A A . 33 LEU HG 1 1
19 12744 1 1 33 LEU N N 37.774 6.329 -7.546 1.00 . A A . 33 LEU N 1 1
19 12745 1 1 33 LEU O O 36.199 4.547 -10.128 1.00 . A A . 33 LEU O 1 1
19 12746 1 1 34 SER C C 33.633 4.439 -8.894 1.00 . A A . 34 SER C 1 1
19 12747 1 1 34 SER CA C 34.605 3.552 -8.132 1.00 . A A . 34 SER CA 1 1
19 12748 1 1 34 SER CB C 34.000 3.192 -6.779 1.00 . A A . 34 SER CB 1 1
19 12749 1 1 34 SER H H 36.205 4.395 -7.023 1.00 . A A . 34 SER H 1 1
19 12750 1 1 34 SER HA H 34.776 2.648 -8.695 1.00 . A A . 34 SER HA 1 1
19 12751 1 1 34 SER HB2 H 34.674 2.548 -6.243 1.00 . A A . 34 SER HB2 1 1
19 12752 1 1 34 SER HB3 H 33.846 4.099 -6.209 1.00 . A A . 34 SER HB3 1 1
19 12753 1 1 34 SER HG H 32.176 2.770 -6.251 1.00 . A A . 34 SER HG 1 1
19 12754 1 1 34 SER N N 35.874 4.245 -7.935 1.00 . A A . 34 SER N 1 1
19 12755 1 1 34 SER O O 32.882 3.971 -9.749 1.00 . A A . 34 SER O 1 1
19 12756 1 1 34 SER OG O 32.761 2.522 -6.971 1.00 . A A . 34 SER OG 1 1
19 12757 1 1 35 GLY C C 33.254 6.925 -10.676 1.00 . A A . 35 GLY C 1 1
19 12758 1 1 35 GLY CA C 32.817 6.706 -9.237 1.00 . A A . 35 GLY CA 1 1
19 12759 1 1 35 GLY H H 34.304 6.033 -7.894 1.00 . A A . 35 GLY H 1 1
19 12760 1 1 35 GLY HA2 H 31.796 6.348 -9.222 1.00 . A A . 35 GLY HA2 1 1
19 12761 1 1 35 GLY HA3 H 32.873 7.645 -8.706 1.00 . A A . 35 GLY HA3 1 1
19 12762 1 1 35 GLY N N 33.676 5.732 -8.581 1.00 . A A . 35 GLY N 1 1
19 12763 1 1 35 GLY O O 32.432 7.097 -11.571 1.00 . A A . 35 GLY O 1 1
19 12764 1 1 36 LEU C C 34.677 6.059 -13.176 1.00 . A A . 36 LEU C 1 1
19 12765 1 1 36 LEU CA C 35.128 7.145 -12.201 1.00 . A A . 36 LEU CA 1 1
19 12766 1 1 36 LEU CB C 36.658 7.143 -12.128 1.00 . A A . 36 LEU CB 1 1
19 12767 1 1 36 LEU CD1 C 36.858 8.896 -13.940 1.00 . A A . 36 LEU CD1 1 1
19 12768 1 1 36 LEU CD2 C 38.784 7.395 -13.415 1.00 . A A . 36 LEU CD2 1 1
19 12769 1 1 36 LEU CG C 37.260 7.480 -13.503 1.00 . A A . 36 LEU CG 1 1
19 12770 1 1 36 LEU H H 35.159 6.799 -10.117 1.00 . A A . 36 LEU H 1 1
19 12771 1 1 36 LEU HA H 34.800 8.102 -12.561 1.00 . A A . 36 LEU HA 1 1
19 12772 1 1 36 LEU HB2 H 36.979 7.871 -11.399 1.00 . A A . 36 LEU HB2 1 1
19 12773 1 1 36 LEU HB3 H 36.992 6.161 -11.826 1.00 . A A . 36 LEU HB3 1 1
19 12774 1 1 36 LEU HD11 H 35.956 8.848 -14.534 1.00 . A A . 36 LEU HD11 1 1
19 12775 1 1 36 LEU HD12 H 37.653 9.324 -14.531 1.00 . A A . 36 LEU HD12 1 1
19 12776 1 1 36 LEU HD13 H 36.689 9.511 -13.069 1.00 . A A . 36 LEU HD13 1 1
19 12777 1 1 36 LEU HD21 H 39.072 6.392 -13.138 1.00 . A A . 36 LEU HD21 1 1
19 12778 1 1 36 LEU HD22 H 39.142 8.092 -12.670 1.00 . A A . 36 LEU HD22 1 1
19 12779 1 1 36 LEU HD23 H 39.214 7.643 -14.373 1.00 . A A . 36 LEU HD23 1 1
19 12780 1 1 36 LEU HG H 36.908 6.772 -14.238 1.00 . A A . 36 LEU HG 1 1
19 12781 1 1 36 LEU N N 34.561 6.931 -10.879 1.00 . A A . 36 LEU N 1 1
19 12782 1 1 36 LEU O O 34.435 6.333 -14.352 1.00 . A A . 36 LEU O 1 1
19 12783 1 1 37 HIS C C 32.656 3.758 -13.785 1.00 . A A . 37 HIS C 1 1
19 12784 1 1 37 HIS CA C 34.157 3.704 -13.524 1.00 . A A . 37 HIS CA 1 1
19 12785 1 1 37 HIS CB C 34.522 2.361 -12.862 1.00 . A A . 37 HIS CB 1 1
19 12786 1 1 37 HIS CD2 C 36.929 2.212 -11.806 1.00 . A A . 37 HIS CD2 1 1
19 12787 1 1 37 HIS CE1 C 38.049 1.989 -13.643 1.00 . A A . 37 HIS CE1 1 1
19 12788 1 1 37 HIS CG C 36.016 2.214 -12.835 1.00 . A A . 37 HIS CG 1 1
19 12789 1 1 37 HIS H H 34.772 4.663 -11.737 1.00 . A A . 37 HIS H 1 1
19 12790 1 1 37 HIS HA H 34.671 3.776 -14.471 1.00 . A A . 37 HIS HA 1 1
19 12791 1 1 37 HIS HB2 H 34.137 2.331 -11.856 1.00 . A A . 37 HIS HB2 1 1
19 12792 1 1 37 HIS HB3 H 34.095 1.549 -13.438 1.00 . A A . 37 HIS HB3 1 1
19 12793 1 1 37 HIS HD2 H 36.685 2.306 -10.756 1.00 . A A . 37 HIS HD2 1 1
19 12794 1 1 37 HIS HE1 H 38.862 1.900 -14.348 1.00 . A A . 37 HIS HE1 1 1
19 12795 1 1 37 HIS HE2 H 39.052 2.028 -11.822 1.00 . A A . 37 HIS HE2 1 1
19 12796 1 1 37 HIS N N 34.570 4.825 -12.681 1.00 . A A . 37 HIS N 1 1
19 12797 1 1 37 HIS ND1 N 36.756 2.067 -13.995 1.00 . A A . 37 HIS ND1 1 1
19 12798 1 1 37 HIS NE2 N 38.211 2.069 -12.321 1.00 . A A . 37 HIS NE2 1 1
19 12799 1 1 37 HIS O O 32.147 3.096 -14.689 1.00 . A A . 37 HIS O 1 1
19 12800 1 1 38 SER C C 30.224 5.459 -14.451 1.00 . A A . 38 SER C 1 1
19 12801 1 1 38 SER CA C 30.524 4.713 -13.153 1.00 . A A . 38 SER CA 1 1
19 12802 1 1 38 SER CB C 29.959 5.496 -11.970 1.00 . A A . 38 SER CB 1 1
19 12803 1 1 38 SER H H 32.419 5.072 -12.301 1.00 . A A . 38 SER H 1 1
19 12804 1 1 38 SER HA H 30.060 3.738 -13.185 1.00 . A A . 38 SER HA 1 1
19 12805 1 1 38 SER HB2 H 30.228 6.536 -12.073 1.00 . A A . 38 SER HB2 1 1
19 12806 1 1 38 SER HB3 H 28.882 5.405 -11.958 1.00 . A A . 38 SER HB3 1 1
19 12807 1 1 38 SER HG H 31.320 4.528 -10.971 1.00 . A A . 38 SER HG 1 1
19 12808 1 1 38 SER N N 31.956 4.560 -12.996 1.00 . A A . 38 SER N 1 1
19 12809 1 1 38 SER O O 29.059 5.614 -14.813 1.00 . A A . 38 SER O 1 1
19 12810 1 1 38 SER OG O 30.505 4.985 -10.760 1.00 . A A . 38 SER OG 1 1
19 12811 1 1 39 TRP C C 30.871 5.634 -17.560 1.00 . A A . 39 TRP C 1 1
19 12812 1 1 39 TRP CA C 31.023 6.626 -16.417 1.00 . A A . 39 TRP CA 1 1
19 12813 1 1 39 TRP CB C 32.161 7.609 -16.714 1.00 . A A . 39 TRP CB 1 1
19 12814 1 1 39 TRP CD1 C 32.444 9.063 -14.661 1.00 . A A . 39 TRP CD1 1 1
19 12815 1 1 39 TRP CD2 C 31.212 10.047 -16.266 1.00 . A A . 39 TRP CD2 1 1
19 12816 1 1 39 TRP CE2 C 31.283 10.962 -15.192 1.00 . A A . 39 TRP CE2 1 1
19 12817 1 1 39 TRP CE3 C 30.488 10.425 -17.414 1.00 . A A . 39 TRP CE3 1 1
19 12818 1 1 39 TRP CG C 31.955 8.848 -15.904 1.00 . A A . 39 TRP CG 1 1
19 12819 1 1 39 TRP CH2 C 29.948 12.573 -16.398 1.00 . A A . 39 TRP CH2 1 1
19 12820 1 1 39 TRP CZ2 C 30.662 12.209 -15.251 1.00 . A A . 39 TRP CZ2 1 1
19 12821 1 1 39 TRP CZ3 C 29.861 11.681 -17.480 1.00 . A A . 39 TRP CZ3 1 1
19 12822 1 1 39 TRP H H 32.181 5.785 -14.857 1.00 . A A . 39 TRP H 1 1
19 12823 1 1 39 TRP HA H 30.104 7.185 -16.323 1.00 . A A . 39 TRP HA 1 1
19 12824 1 1 39 TRP HB2 H 33.109 7.158 -16.460 1.00 . A A . 39 TRP HB2 1 1
19 12825 1 1 39 TRP HB3 H 32.146 7.863 -17.766 1.00 . A A . 39 TRP HB3 1 1
19 12826 1 1 39 TRP HD1 H 33.047 8.367 -14.093 1.00 . A A . 39 TRP HD1 1 1
19 12827 1 1 39 TRP HE1 H 32.256 10.715 -13.367 1.00 . A A . 39 TRP HE1 1 1
19 12828 1 1 39 TRP HE3 H 30.414 9.744 -18.250 1.00 . A A . 39 TRP HE3 1 1
19 12829 1 1 39 TRP HH2 H 29.461 13.538 -16.450 1.00 . A A . 39 TRP HH2 1 1
19 12830 1 1 39 TRP HZ2 H 30.733 12.889 -14.416 1.00 . A A . 39 TRP HZ2 1 1
19 12831 1 1 39 TRP HZ3 H 29.306 11.961 -18.367 1.00 . A A . 39 TRP HZ3 1 1
19 12832 1 1 39 TRP N N 31.259 5.917 -15.163 1.00 . A A . 39 TRP N 1 1
19 12833 1 1 39 TRP NE1 N 32.042 10.317 -14.236 1.00 . A A . 39 TRP NE1 1 1
19 12834 1 1 39 TRP O O 30.353 5.972 -18.622 1.00 . A A . 39 TRP O 1 1
19 12835 1 1 40 LYS C C 31.891 3.797 -19.625 1.00 . A A . 40 LYS C 1 1
19 12836 1 1 40 LYS CA C 31.201 3.361 -18.337 1.00 . A A . 40 LYS CA 1 1
19 12837 1 1 40 LYS CB C 29.721 3.066 -18.616 1.00 . A A . 40 LYS CB 1 1
19 12838 1 1 40 LYS CD C 28.124 1.529 -19.798 1.00 . A A . 40 LYS CD 1 1
19 12839 1 1 40 LYS CE C 28.010 0.318 -20.730 1.00 . A A . 40 LYS CE 1 1
19 12840 1 1 40 LYS CG C 29.601 1.841 -19.534 1.00 . A A . 40 LYS CG 1 1
19 12841 1 1 40 LYS H H 31.707 4.190 -16.454 1.00 . A A . 40 LYS H 1 1
19 12842 1 1 40 LYS HA H 31.673 2.464 -17.968 1.00 . A A . 40 LYS HA 1 1
19 12843 1 1 40 LYS HB2 H 29.213 2.875 -17.682 1.00 . A A . 40 LYS HB2 1 1
19 12844 1 1 40 LYS HB3 H 29.274 3.921 -19.100 1.00 . A A . 40 LYS HB3 1 1
19 12845 1 1 40 LYS HD2 H 27.626 1.314 -18.863 1.00 . A A . 40 LYS HD2 1 1
19 12846 1 1 40 LYS HD3 H 27.657 2.380 -20.268 1.00 . A A . 40 LYS HD3 1 1
19 12847 1 1 40 LYS HE2 H 26.974 0.148 -20.979 1.00 . A A . 40 LYS HE2 1 1
19 12848 1 1 40 LYS HE3 H 28.568 0.507 -21.635 1.00 . A A . 40 LYS HE3 1 1
19 12849 1 1 40 LYS HG2 H 30.100 2.046 -20.471 1.00 . A A . 40 LYS HG2 1 1
19 12850 1 1 40 LYS HG3 H 30.065 0.991 -19.058 1.00 . A A . 40 LYS HG3 1 1
19 12851 1 1 40 LYS HZ1 H 27.811 -1.607 -19.969 1.00 . A A . 40 LYS HZ1 1 1
19 12852 1 1 40 LYS HZ2 H 28.904 -0.629 -19.110 1.00 . A A . 40 LYS HZ2 1 1
19 12853 1 1 40 LYS HZ3 H 29.340 -1.274 -20.622 1.00 . A A . 40 LYS HZ3 1 1
19 12854 1 1 40 LYS N N 31.311 4.404 -17.326 1.00 . A A . 40 LYS N 1 1
19 12855 1 1 40 LYS NZ N 28.557 -0.889 -20.056 1.00 . A A . 40 LYS NZ 1 1
19 12856 1 1 40 LYS O O 31.240 4.158 -20.605 1.00 . A A . 40 LYS O 1 1
19 12857 1 1 41 LYS C C 33.841 3.142 -21.910 1.00 . A A . 41 LYS C 1 1
19 12858 1 1 41 LYS CA C 33.999 4.154 -20.781 1.00 . A A . 41 LYS CA 1 1
19 12859 1 1 41 LYS CB C 35.479 4.257 -20.403 1.00 . A A . 41 LYS CB 1 1
19 12860 1 1 41 LYS CD C 37.749 4.936 -21.186 1.00 . A A . 41 LYS CD 1 1
19 12861 1 1 41 LYS CE C 38.549 5.515 -22.354 1.00 . A A . 41 LYS CE 1 1
19 12862 1 1 41 LYS CG C 36.281 4.800 -21.590 1.00 . A A . 41 LYS CG 1 1
19 12863 1 1 41 LYS H H 33.678 3.464 -18.802 1.00 . A A . 41 LYS H 1 1
19 12864 1 1 41 LYS HA H 33.659 5.120 -21.122 1.00 . A A . 41 LYS HA 1 1
19 12865 1 1 41 LYS HB2 H 35.584 4.926 -19.561 1.00 . A A . 41 LYS HB2 1 1
19 12866 1 1 41 LYS HB3 H 35.851 3.279 -20.136 1.00 . A A . 41 LYS HB3 1 1
19 12867 1 1 41 LYS HD2 H 37.829 5.586 -20.328 1.00 . A A . 41 LYS HD2 1 1
19 12868 1 1 41 LYS HD3 H 38.139 3.961 -20.937 1.00 . A A . 41 LYS HD3 1 1
19 12869 1 1 41 LYS HE2 H 38.490 4.846 -23.199 1.00 . A A . 41 LYS HE2 1 1
19 12870 1 1 41 LYS HE3 H 38.141 6.477 -22.627 1.00 . A A . 41 LYS HE3 1 1
19 12871 1 1 41 LYS HG2 H 36.203 4.114 -22.424 1.00 . A A . 41 LYS HG2 1 1
19 12872 1 1 41 LYS HG3 H 35.899 5.766 -21.880 1.00 . A A . 41 LYS HG3 1 1
19 12873 1 1 41 LYS HZ1 H 40.469 6.270 -22.640 1.00 . A A . 41 LYS HZ1 1 1
19 12874 1 1 41 LYS HZ2 H 40.426 4.746 -21.887 1.00 . A A . 41 LYS HZ2 1 1
19 12875 1 1 41 LYS HZ3 H 40.013 6.140 -21.012 1.00 . A A . 41 LYS HZ3 1 1
19 12876 1 1 41 LYS N N 33.215 3.759 -19.612 1.00 . A A . 41 LYS N 1 1
19 12877 1 1 41 LYS NZ N 39.971 5.680 -21.942 1.00 . A A . 41 LYS NZ 1 1
19 12878 1 1 41 LYS O O 33.938 1.936 -21.689 1.00 . A A . 41 LYS O 1 1
19 12879 1 1 42 LYS C C 33.903 3.468 -25.555 1.00 . A A . 42 LYS C 1 1
19 12880 1 1 42 LYS CA C 33.448 2.767 -24.278 1.00 . A A . 42 LYS CA 1 1
19 12881 1 1 42 LYS CB C 31.988 2.338 -24.420 1.00 . A A . 42 LYS CB 1 1
19 12882 1 1 42 LYS CD C 30.401 0.896 -25.686 1.00 . A A . 42 LYS CD 1 1
19 12883 1 1 42 LYS CE C 30.247 -0.073 -26.861 1.00 . A A . 42 LYS CE 1 1
19 12884 1 1 42 LYS CG C 31.850 1.361 -25.589 1.00 . A A . 42 LYS CG 1 1
19 12885 1 1 42 LYS H H 33.540 4.612 -23.243 1.00 . A A . 42 LYS H 1 1
19 12886 1 1 42 LYS HA H 34.054 1.885 -24.132 1.00 . A A . 42 LYS HA 1 1
19 12887 1 1 42 LYS HB2 H 31.666 1.857 -23.509 1.00 . A A . 42 LYS HB2 1 1
19 12888 1 1 42 LYS HB3 H 31.376 3.206 -24.604 1.00 . A A . 42 LYS HB3 1 1
19 12889 1 1 42 LYS HD2 H 30.120 0.400 -24.770 1.00 . A A . 42 LYS HD2 1 1
19 12890 1 1 42 LYS HD3 H 29.759 1.750 -25.843 1.00 . A A . 42 LYS HD3 1 1
19 12891 1 1 42 LYS HE2 H 29.211 -0.359 -26.951 1.00 . A A . 42 LYS HE2 1 1
19 12892 1 1 42 LYS HE3 H 30.563 0.414 -27.775 1.00 . A A . 42 LYS HE3 1 1
19 12893 1 1 42 LYS HG2 H 32.133 1.854 -26.508 1.00 . A A . 42 LYS HG2 1 1
19 12894 1 1 42 LYS HG3 H 32.489 0.508 -25.424 1.00 . A A . 42 LYS HG3 1 1
19 12895 1 1 42 LYS HZ1 H 32.077 -1.088 -26.847 1.00 . A A . 42 LYS HZ1 1 1
19 12896 1 1 42 LYS HZ2 H 30.745 -2.062 -27.251 1.00 . A A . 42 LYS HZ2 1 1
19 12897 1 1 42 LYS HZ3 H 30.998 -1.593 -25.642 1.00 . A A . 42 LYS HZ3 1 1
19 12898 1 1 42 LYS N N 33.606 3.640 -23.122 1.00 . A A . 42 LYS N 1 1
19 12899 1 1 42 LYS NZ N 31.079 -1.296 -26.633 1.00 . A A . 42 LYS NZ 1 1
19 12900 1 1 42 LYS O O 35.008 3.190 -25.994 1.00 . A A . 42 LYS O 1 1
19 12901 1 1 42 LYS OXT O 33.141 4.265 -26.075 1.00 . A A . 42 LYS OXT 1 1
20 12902 1 1 1 MET C C 53.100 -5.061 21.838 1.00 . A A . 1 MET C 1 1
20 12903 1 1 1 MET CA C 53.132 -4.424 23.225 1.00 . A A . 1 MET CA 1 1
20 12904 1 1 1 MET CB C 53.095 -5.509 24.307 1.00 . A A . 1 MET CB 1 1
20 12905 1 1 1 MET CE C 51.629 -6.591 26.923 1.00 . A A . 1 MET CE 1 1
20 12906 1 1 1 MET CG C 53.344 -4.871 25.676 1.00 . A A . 1 MET CG 1 1
20 12907 1 1 1 MET H1 H 51.202 -3.815 22.739 1.00 . A A . 1 MET H1 1 1
20 12908 1 1 1 MET H2 H 52.236 -2.545 23.187 1.00 . A A . 1 MET H2 1 1
20 12909 1 1 1 MET H3 H 51.606 -3.587 24.371 1.00 . A A . 1 MET H3 1 1
20 12910 1 1 1 MET HA H 54.041 -3.845 23.333 1.00 . A A . 1 MET HA 1 1
20 12911 1 1 1 MET HB2 H 52.126 -5.987 24.304 1.00 . A A . 1 MET HB2 1 1
20 12912 1 1 1 MET HB3 H 53.862 -6.243 24.108 1.00 . A A . 1 MET HB3 1 1
20 12913 1 1 1 MET HE1 H 51.354 -7.037 27.868 1.00 . A A . 1 MET HE1 1 1
20 12914 1 1 1 MET HE2 H 51.445 -7.297 26.130 1.00 . A A . 1 MET HE2 1 1
20 12915 1 1 1 MET HE3 H 51.039 -5.701 26.752 1.00 . A A . 1 MET HE3 1 1
20 12916 1 1 1 MET HG2 H 54.291 -4.351 25.661 1.00 . A A . 1 MET HG2 1 1
20 12917 1 1 1 MET HG3 H 52.554 -4.169 25.895 1.00 . A A . 1 MET HG3 1 1
20 12918 1 1 1 MET N N 51.956 -3.525 23.392 1.00 . A A . 1 MET N 1 1
20 12919 1 1 1 MET O O 53.796 -4.614 20.929 1.00 . A A . 1 MET O 1 1
20 12920 1 1 1 MET SD S 53.387 -6.157 26.952 1.00 . A A . 1 MET SD 1 1
20 12921 1 1 2 ALA C C 50.726 -7.080 20.071 1.00 . A A . 2 ALA C 1 1
20 12922 1 1 2 ALA CA C 52.186 -6.801 20.407 1.00 . A A . 2 ALA CA 1 1
20 12923 1 1 2 ALA CB C 52.956 -8.121 20.463 1.00 . A A . 2 ALA CB 1 1
20 12924 1 1 2 ALA H H 51.764 -6.420 22.456 1.00 . A A . 2 ALA H 1 1
20 12925 1 1 2 ALA HA H 52.611 -6.177 19.635 1.00 . A A . 2 ALA HA 1 1
20 12926 1 1 2 ALA HB1 H 54.009 -7.927 20.339 1.00 . A A . 2 ALA HB1 1 1
20 12927 1 1 2 ALA HB2 H 52.610 -8.771 19.674 1.00 . A A . 2 ALA HB2 1 1
20 12928 1 1 2 ALA HB3 H 52.786 -8.594 21.420 1.00 . A A . 2 ALA HB3 1 1
20 12929 1 1 2 ALA N N 52.294 -6.108 21.688 1.00 . A A . 2 ALA N 1 1
20 12930 1 1 2 ALA O O 50.415 -8.001 19.313 1.00 . A A . 2 ALA O 1 1
20 12931 1 1 3 GLU C C 48.045 -6.151 18.960 1.00 . A A . 3 GLU C 1 1
20 12932 1 1 3 GLU CA C 48.404 -6.461 20.413 1.00 . A A . 3 GLU CA 1 1
20 12933 1 1 3 GLU CB C 47.623 -5.526 21.346 1.00 . A A . 3 GLU CB 1 1
20 12934 1 1 3 GLU CD C 49.164 -5.303 23.321 1.00 . A A . 3 GLU CD 1 1
20 12935 1 1 3 GLU CG C 47.864 -5.922 22.810 1.00 . A A . 3 GLU CG 1 1
20 12936 1 1 3 GLU H H 50.135 -5.575 21.245 1.00 . A A . 3 GLU H 1 1
20 12937 1 1 3 GLU HA H 48.131 -7.481 20.631 1.00 . A A . 3 GLU HA 1 1
20 12938 1 1 3 GLU HB2 H 47.954 -4.510 21.191 1.00 . A A . 3 GLU HB2 1 1
20 12939 1 1 3 GLU HB3 H 46.569 -5.597 21.127 1.00 . A A . 3 GLU HB3 1 1
20 12940 1 1 3 GLU HG2 H 47.043 -5.568 23.414 1.00 . A A . 3 GLU HG2 1 1
20 12941 1 1 3 GLU HG3 H 47.926 -6.998 22.890 1.00 . A A . 3 GLU HG3 1 1
20 12942 1 1 3 GLU N N 49.832 -6.288 20.646 1.00 . A A . 3 GLU N 1 1
20 12943 1 1 3 GLU O O 48.506 -5.160 18.395 1.00 . A A . 3 GLU O 1 1
20 12944 1 1 3 GLU OE1 O 49.868 -4.703 22.526 1.00 . A A . 3 GLU OE1 1 1
20 12945 1 1 3 GLU OE2 O 49.437 -5.440 24.503 1.00 . A A . 3 GLU OE2 1 1
20 12946 1 1 4 ALA C C 45.957 -5.534 16.851 1.00 . A A . 4 ALA C 1 1
20 12947 1 1 4 ALA CA C 46.788 -6.808 16.978 1.00 . A A . 4 ALA CA 1 1
20 12948 1 1 4 ALA CB C 45.956 -8.004 16.503 1.00 . A A . 4 ALA CB 1 1
20 12949 1 1 4 ALA H H 46.870 -7.774 18.866 1.00 . A A . 4 ALA H 1 1
20 12950 1 1 4 ALA HA H 47.664 -6.722 16.352 1.00 . A A . 4 ALA HA 1 1
20 12951 1 1 4 ALA HB1 H 45.486 -8.477 17.353 1.00 . A A . 4 ALA HB1 1 1
20 12952 1 1 4 ALA HB2 H 46.597 -8.715 16.005 1.00 . A A . 4 ALA HB2 1 1
20 12953 1 1 4 ALA HB3 H 45.195 -7.661 15.817 1.00 . A A . 4 ALA HB3 1 1
20 12954 1 1 4 ALA N N 47.210 -7.002 18.364 1.00 . A A . 4 ALA N 1 1
20 12955 1 1 4 ALA O O 45.189 -5.198 17.752 1.00 . A A . 4 ALA O 1 1
20 12956 1 1 5 HIS C C 44.384 -3.789 14.348 1.00 . A A . 5 HIS C 1 1
20 12957 1 1 5 HIS CA C 45.375 -3.602 15.492 1.00 . A A . 5 HIS CA 1 1
20 12958 1 1 5 HIS CB C 46.340 -2.464 15.148 1.00 . A A . 5 HIS CB 1 1
20 12959 1 1 5 HIS CD2 C 48.350 -2.545 16.846 1.00 . A A . 5 HIS CD2 1 1
20 12960 1 1 5 HIS CE1 C 47.681 -0.991 18.201 1.00 . A A . 5 HIS CE1 1 1
20 12961 1 1 5 HIS CG C 47.148 -2.088 16.363 1.00 . A A . 5 HIS CG 1 1
20 12962 1 1 5 HIS H H 46.743 -5.158 15.049 1.00 . A A . 5 HIS H 1 1
20 12963 1 1 5 HIS HA H 44.830 -3.339 16.388 1.00 . A A . 5 HIS HA 1 1
20 12964 1 1 5 HIS HB2 H 47.005 -2.785 14.361 1.00 . A A . 5 HIS HB2 1 1
20 12965 1 1 5 HIS HB3 H 45.778 -1.604 14.812 1.00 . A A . 5 HIS HB3 1 1
20 12966 1 1 5 HIS HD2 H 48.943 -3.327 16.397 1.00 . A A . 5 HIS HD2 1 1
20 12967 1 1 5 HIS HE1 H 47.633 -0.292 19.025 1.00 . A A . 5 HIS HE1 1 1
20 12968 1 1 5 HIS HE2 H 49.488 -1.963 18.556 1.00 . A A . 5 HIS HE2 1 1
20 12969 1 1 5 HIS N N 46.117 -4.835 15.730 1.00 . A A . 5 HIS N 1 1
20 12970 1 1 5 HIS ND1 N 46.738 -1.098 17.246 1.00 . A A . 5 HIS ND1 1 1
20 12971 1 1 5 HIS NE2 N 48.686 -1.849 18.005 1.00 . A A . 5 HIS NE2 1 1
20 12972 1 1 5 HIS O O 44.717 -4.375 13.319 1.00 . A A . 5 HIS O 1 1
20 12973 1 1 6 GLN C C 41.748 -2.011 13.007 1.00 . A A . 6 GLN C 1 1
20 12974 1 1 6 GLN CA C 42.135 -3.396 13.512 1.00 . A A . 6 GLN CA 1 1
20 12975 1 1 6 GLN CB C 40.898 -4.089 14.088 1.00 . A A . 6 GLN CB 1 1
20 12976 1 1 6 GLN CD C 40.031 -6.208 15.091 1.00 . A A . 6 GLN CD 1 1
20 12977 1 1 6 GLN CG C 41.248 -5.525 14.479 1.00 . A A . 6 GLN CG 1 1
20 12978 1 1 6 GLN H H 42.961 -2.823 15.377 1.00 . A A . 6 GLN H 1 1
20 12979 1 1 6 GLN HA H 42.510 -3.980 12.685 1.00 . A A . 6 GLN HA 1 1
20 12980 1 1 6 GLN HB2 H 40.555 -3.550 14.960 1.00 . A A . 6 GLN HB2 1 1
20 12981 1 1 6 GLN HB3 H 40.115 -4.103 13.344 1.00 . A A . 6 GLN HB3 1 1
20 12982 1 1 6 GLN HE21 H 39.830 -7.503 13.601 1.00 . A A . 6 GLN HE21 1 1
20 12983 1 1 6 GLN HE22 H 38.685 -7.646 14.846 1.00 . A A . 6 GLN HE22 1 1
20 12984 1 1 6 GLN HG2 H 41.566 -6.070 13.602 1.00 . A A . 6 GLN HG2 1 1
20 12985 1 1 6 GLN HG3 H 42.051 -5.512 15.202 1.00 . A A . 6 GLN HG3 1 1
20 12986 1 1 6 GLN N N 43.168 -3.284 14.535 1.00 . A A . 6 GLN N 1 1
20 12987 1 1 6 GLN NE2 N 39.469 -7.202 14.460 1.00 . A A . 6 GLN NE2 1 1
20 12988 1 1 6 GLN O O 41.436 -1.121 13.799 1.00 . A A . 6 GLN O 1 1
20 12989 1 1 6 GLN OE1 O 39.576 -5.824 16.168 1.00 . A A . 6 GLN OE1 1 1
20 12990 1 1 7 ALA C C 40.372 -0.759 10.011 1.00 . A A . 7 ALA C 1 1
20 12991 1 1 7 ALA CA C 41.424 -0.556 11.088 1.00 . A A . 7 ALA CA 1 1
20 12992 1 1 7 ALA CB C 42.662 0.103 10.480 1.00 . A A . 7 ALA CB 1 1
20 12993 1 1 7 ALA H H 42.032 -2.585 11.114 1.00 . A A . 7 ALA H 1 1
20 12994 1 1 7 ALA HA H 41.022 0.095 11.850 1.00 . A A . 7 ALA HA 1 1
20 12995 1 1 7 ALA HB1 H 42.929 0.973 11.061 1.00 . A A . 7 ALA HB1 1 1
20 12996 1 1 7 ALA HB2 H 42.449 0.400 9.464 1.00 . A A . 7 ALA HB2 1 1
20 12997 1 1 7 ALA HB3 H 43.483 -0.598 10.484 1.00 . A A . 7 ALA HB3 1 1
20 12998 1 1 7 ALA N N 41.775 -1.837 11.691 1.00 . A A . 7 ALA N 1 1
20 12999 1 1 7 ALA O O 40.294 -1.824 9.400 1.00 . A A . 7 ALA O 1 1
20 13000 1 1 8 VAL C C 38.545 1.412 7.880 1.00 . A A . 8 VAL C 1 1
20 13001 1 1 8 VAL CA C 38.499 0.193 8.796 1.00 . A A . 8 VAL CA 1 1
20 13002 1 1 8 VAL CB C 37.135 0.119 9.489 1.00 . A A . 8 VAL CB 1 1
20 13003 1 1 8 VAL CG1 C 37.074 -1.124 10.381 1.00 . A A . 8 VAL CG1 1 1
20 13004 1 1 8 VAL CG2 C 36.931 1.368 10.349 1.00 . A A . 8 VAL CG2 1 1
20 13005 1 1 8 VAL H H 39.669 1.085 10.323 1.00 . A A . 8 VAL H 1 1
20 13006 1 1 8 VAL HA H 38.637 -0.696 8.202 1.00 . A A . 8 VAL HA 1 1
20 13007 1 1 8 VAL HB H 36.357 0.061 8.742 1.00 . A A . 8 VAL HB 1 1
20 13008 1 1 8 VAL HG11 H 37.522 -0.901 11.339 1.00 . A A . 8 VAL HG11 1 1
20 13009 1 1 8 VAL HG12 H 37.613 -1.933 9.912 1.00 . A A . 8 VAL HG12 1 1
20 13010 1 1 8 VAL HG13 H 36.043 -1.411 10.524 1.00 . A A . 8 VAL HG13 1 1
20 13011 1 1 8 VAL HG21 H 37.885 1.716 10.713 1.00 . A A . 8 VAL HG21 1 1
20 13012 1 1 8 VAL HG22 H 36.294 1.127 11.187 1.00 . A A . 8 VAL HG22 1 1
20 13013 1 1 8 VAL HG23 H 36.468 2.141 9.754 1.00 . A A . 8 VAL HG23 1 1
20 13014 1 1 8 VAL N N 39.558 0.266 9.794 1.00 . A A . 8 VAL N 1 1
20 13015 1 1 8 VAL O O 39.189 2.413 8.194 1.00 . A A . 8 VAL O 1 1
20 13016 1 1 9 ALA C C 36.993 3.588 6.383 1.00 . A A . 9 ALA C 1 1
20 13017 1 1 9 ALA CA C 37.808 2.438 5.804 1.00 . A A . 9 ALA CA 1 1
20 13018 1 1 9 ALA CB C 37.192 1.993 4.476 1.00 . A A . 9 ALA CB 1 1
20 13019 1 1 9 ALA H H 37.336 0.510 6.567 1.00 . A A . 9 ALA H 1 1
20 13020 1 1 9 ALA HA H 38.816 2.780 5.623 1.00 . A A . 9 ALA HA 1 1
20 13021 1 1 9 ALA HB1 H 36.210 2.428 4.371 1.00 . A A . 9 ALA HB1 1 1
20 13022 1 1 9 ALA HB2 H 37.112 0.917 4.457 1.00 . A A . 9 ALA HB2 1 1
20 13023 1 1 9 ALA HB3 H 37.819 2.323 3.660 1.00 . A A . 9 ALA HB3 1 1
20 13024 1 1 9 ALA N N 37.848 1.326 6.749 1.00 . A A . 9 ALA N 1 1
20 13025 1 1 9 ALA O O 37.332 4.758 6.200 1.00 . A A . 9 ALA O 1 1
20 13026 1 1 10 PHE C C 34.582 3.874 9.085 1.00 . A A . 10 PHE C 1 1
20 13027 1 1 10 PHE CA C 35.054 4.257 7.678 1.00 . A A . 10 PHE CA 1 1
20 13028 1 1 10 PHE CB C 33.848 4.575 6.772 1.00 . A A . 10 PHE CB 1 1
20 13029 1 1 10 PHE CD1 C 33.035 2.155 7.062 1.00 . A A . 10 PHE CD1 1 1
20 13030 1 1 10 PHE CD2 C 31.423 3.920 6.658 1.00 . A A . 10 PHE CD2 1 1
20 13031 1 1 10 PHE CE1 C 31.992 1.221 7.111 1.00 . A A . 10 PHE CE1 1 1
20 13032 1 1 10 PHE CE2 C 30.386 2.984 6.709 1.00 . A A . 10 PHE CE2 1 1
20 13033 1 1 10 PHE CG C 32.753 3.514 6.832 1.00 . A A . 10 PHE CG 1 1
20 13034 1 1 10 PHE CZ C 30.669 1.637 6.935 1.00 . A A . 10 PHE CZ 1 1
20 13035 1 1 10 PHE H H 35.691 2.292 7.192 1.00 . A A . 10 PHE H 1 1
20 13036 1 1 10 PHE HA H 35.638 5.160 7.769 1.00 . A A . 10 PHE HA 1 1
20 13037 1 1 10 PHE HB2 H 33.428 5.519 7.077 1.00 . A A . 10 PHE HB2 1 1
20 13038 1 1 10 PHE HB3 H 34.196 4.662 5.752 1.00 . A A . 10 PHE HB3 1 1
20 13039 1 1 10 PHE HD1 H 34.046 1.822 7.192 1.00 . A A . 10 PHE HD1 1 1
20 13040 1 1 10 PHE HD2 H 31.199 4.960 6.483 1.00 . A A . 10 PHE HD2 1 1
20 13041 1 1 10 PHE HE1 H 32.209 0.179 7.286 1.00 . A A . 10 PHE HE1 1 1
20 13042 1 1 10 PHE HE2 H 29.363 3.304 6.574 1.00 . A A . 10 PHE HE2 1 1
20 13043 1 1 10 PHE HZ H 29.866 0.916 6.973 1.00 . A A . 10 PHE HZ 1 1
20 13044 1 1 10 PHE N N 35.913 3.235 7.079 1.00 . A A . 10 PHE N 1 1
20 13045 1 1 10 PHE O O 34.156 2.746 9.320 1.00 . A A . 10 PHE O 1 1
20 13046 1 1 11 GLN C C 33.326 5.662 11.915 1.00 . A A . 11 GLN C 1 1
20 13047 1 1 11 GLN CA C 34.242 4.556 11.406 1.00 . A A . 11 GLN CA 1 1
20 13048 1 1 11 GLN CB C 35.452 4.447 12.330 1.00 . A A . 11 GLN CB 1 1
20 13049 1 1 11 GLN CD C 36.202 3.806 14.633 1.00 . A A . 11 GLN CD 1 1
20 13050 1 1 11 GLN CG C 34.991 4.060 13.739 1.00 . A A . 11 GLN CG 1 1
20 13051 1 1 11 GLN H H 35.031 5.698 9.787 1.00 . A A . 11 GLN H 1 1
20 13052 1 1 11 GLN HA H 33.700 3.624 11.432 1.00 . A A . 11 GLN HA 1 1
20 13053 1 1 11 GLN HB2 H 36.125 3.694 11.950 1.00 . A A . 11 GLN HB2 1 1
20 13054 1 1 11 GLN HB3 H 35.957 5.395 12.370 1.00 . A A . 11 GLN HB3 1 1
20 13055 1 1 11 GLN HE21 H 35.172 3.932 16.328 1.00 . A A . 11 GLN HE21 1 1
20 13056 1 1 11 GLN HE22 H 36.831 3.622 16.509 1.00 . A A . 11 GLN HE22 1 1
20 13057 1 1 11 GLN HG2 H 34.399 4.861 14.157 1.00 . A A . 11 GLN HG2 1 1
20 13058 1 1 11 GLN HG3 H 34.393 3.163 13.686 1.00 . A A . 11 GLN HG3 1 1
20 13059 1 1 11 GLN N N 34.666 4.818 10.028 1.00 . A A . 11 GLN N 1 1
20 13060 1 1 11 GLN NE2 N 36.056 3.784 15.932 1.00 . A A . 11 GLN NE2 1 1
20 13061 1 1 11 GLN O O 33.573 6.845 11.701 1.00 . A A . 11 GLN O 1 1
20 13062 1 1 11 GLN OE1 O 37.312 3.619 14.134 1.00 . A A . 11 GLN OE1 1 1
20 13063 1 1 12 PHE C C 31.044 5.881 14.607 1.00 . A A . 12 PHE C 1 1
20 13064 1 1 12 PHE CA C 31.289 6.180 13.129 1.00 . A A . 12 PHE CA 1 1
20 13065 1 1 12 PHE CB C 29.989 6.039 12.334 1.00 . A A . 12 PHE CB 1 1
20 13066 1 1 12 PHE CD1 C 28.926 7.692 13.955 1.00 . A A . 12 PHE CD1 1 1
20 13067 1 1 12 PHE CD2 C 27.541 6.006 12.894 1.00 . A A . 12 PHE CD2 1 1
20 13068 1 1 12 PHE CE1 C 27.804 8.180 14.637 1.00 . A A . 12 PHE CE1 1 1
20 13069 1 1 12 PHE CE2 C 26.421 6.496 13.575 1.00 . A A . 12 PHE CE2 1 1
20 13070 1 1 12 PHE CG C 28.795 6.605 13.078 1.00 . A A . 12 PHE CG 1 1
20 13071 1 1 12 PHE CZ C 26.553 7.582 14.447 1.00 . A A . 12 PHE CZ 1 1
20 13072 1 1 12 PHE H H 32.101 4.281 12.726 1.00 . A A . 12 PHE H 1 1
20 13073 1 1 12 PHE HA H 31.670 7.186 13.018 1.00 . A A . 12 PHE HA 1 1
20 13074 1 1 12 PHE HB2 H 30.097 6.564 11.403 1.00 . A A . 12 PHE HB2 1 1
20 13075 1 1 12 PHE HB3 H 29.818 4.993 12.134 1.00 . A A . 12 PHE HB3 1 1
20 13076 1 1 12 PHE HD1 H 29.882 8.162 14.097 1.00 . A A . 12 PHE HD1 1 1
20 13077 1 1 12 PHE HD2 H 27.438 5.166 12.221 1.00 . A A . 12 PHE HD2 1 1
20 13078 1 1 12 PHE HE1 H 27.905 9.018 15.310 1.00 . A A . 12 PHE HE1 1 1
20 13079 1 1 12 PHE HE2 H 25.456 6.034 13.429 1.00 . A A . 12 PHE HE2 1 1
20 13080 1 1 12 PHE HZ H 25.689 7.959 14.972 1.00 . A A . 12 PHE HZ 1 1
20 13081 1 1 12 PHE N N 32.263 5.236 12.584 1.00 . A A . 12 PHE N 1 1
20 13082 1 1 12 PHE O O 30.656 4.765 14.950 1.00 . A A . 12 PHE O 1 1
20 13083 1 1 13 THR C C 30.246 7.752 17.551 1.00 . A A . 13 THR C 1 1
20 13084 1 1 13 THR CA C 31.098 6.652 16.918 1.00 . A A . 13 THR CA 1 1
20 13085 1 1 13 THR CB C 32.458 6.592 17.615 1.00 . A A . 13 THR CB 1 1
20 13086 1 1 13 THR CG2 C 33.027 5.175 17.509 1.00 . A A . 13 THR CG2 1 1
20 13087 1 1 13 THR H H 31.623 7.717 15.153 1.00 . A A . 13 THR H 1 1
20 13088 1 1 13 THR HA H 30.598 5.706 17.070 1.00 . A A . 13 THR HA 1 1
20 13089 1 1 13 THR HB H 32.336 6.849 18.652 1.00 . A A . 13 THR HB 1 1
20 13090 1 1 13 THR HG1 H 33.074 7.634 16.093 1.00 . A A . 13 THR HG1 1 1
20 13091 1 1 13 THR HG21 H 34.057 5.176 17.836 1.00 . A A . 13 THR HG21 1 1
20 13092 1 1 13 THR HG22 H 32.977 4.843 16.482 1.00 . A A . 13 THR HG22 1 1
20 13093 1 1 13 THR HG23 H 32.451 4.508 18.132 1.00 . A A . 13 THR HG23 1 1
20 13094 1 1 13 THR N N 31.287 6.857 15.483 1.00 . A A . 13 THR N 1 1
20 13095 1 1 13 THR O O 30.461 8.943 17.326 1.00 . A A . 13 THR O 1 1
20 13096 1 1 13 THR OG1 O 33.349 7.513 17.004 1.00 . A A . 13 THR OG1 1 1
20 13097 1 1 14 VAL C C 28.870 8.522 20.450 1.00 . A A . 14 VAL C 1 1
20 13098 1 1 14 VAL CA C 28.386 8.266 19.023 1.00 . A A . 14 VAL CA 1 1
20 13099 1 1 14 VAL CB C 26.963 7.706 19.074 1.00 . A A . 14 VAL CB 1 1
20 13100 1 1 14 VAL CG1 C 26.054 8.697 19.801 1.00 . A A . 14 VAL CG1 1 1
20 13101 1 1 14 VAL CG2 C 26.447 7.482 17.651 1.00 . A A . 14 VAL CG2 1 1
20 13102 1 1 14 VAL H H 29.141 6.358 18.496 1.00 . A A . 14 VAL H 1 1
20 13103 1 1 14 VAL HA H 28.380 9.194 18.475 1.00 . A A . 14 VAL HA 1 1
20 13104 1 1 14 VAL HB H 26.968 6.766 19.609 1.00 . A A . 14 VAL HB 1 1
20 13105 1 1 14 VAL HG11 H 25.127 8.804 19.256 1.00 . A A . 14 VAL HG11 1 1
20 13106 1 1 14 VAL HG12 H 26.545 9.656 19.867 1.00 . A A . 14 VAL HG12 1 1
20 13107 1 1 14 VAL HG13 H 25.846 8.330 20.796 1.00 . A A . 14 VAL HG13 1 1
20 13108 1 1 14 VAL HG21 H 25.981 8.387 17.290 1.00 . A A . 14 VAL HG21 1 1
20 13109 1 1 14 VAL HG22 H 25.722 6.681 17.652 1.00 . A A . 14 VAL HG22 1 1
20 13110 1 1 14 VAL HG23 H 27.272 7.219 17.006 1.00 . A A . 14 VAL HG23 1 1
20 13111 1 1 14 VAL N N 29.272 7.318 18.351 1.00 . A A . 14 VAL N 1 1
20 13112 1 1 14 VAL O O 29.019 7.584 21.232 1.00 . A A . 14 VAL O 1 1
20 13113 1 1 15 THR C C 28.505 11.028 22.788 1.00 . A A . 15 THR C 1 1
20 13114 1 1 15 THR CA C 29.540 10.135 22.135 1.00 . A A . 15 THR CA 1 1
20 13115 1 1 15 THR CB C 30.887 10.861 22.079 1.00 . A A . 15 THR CB 1 1
20 13116 1 1 15 THR CG2 C 31.313 11.038 20.622 1.00 . A A . 15 THR CG2 1 1
20 13117 1 1 15 THR H H 28.934 10.519 20.143 1.00 . A A . 15 THR H 1 1
20 13118 1 1 15 THR HA H 29.650 9.233 22.717 1.00 . A A . 15 THR HA 1 1
20 13119 1 1 15 THR HB H 31.631 10.278 22.599 1.00 . A A . 15 THR HB 1 1
20 13120 1 1 15 THR HG1 H 30.166 12.667 22.169 1.00 . A A . 15 THR HG1 1 1
20 13121 1 1 15 THR HG21 H 31.409 10.067 20.156 1.00 . A A . 15 THR HG21 1 1
20 13122 1 1 15 THR HG22 H 32.262 11.550 20.584 1.00 . A A . 15 THR HG22 1 1
20 13123 1 1 15 THR HG23 H 30.569 11.619 20.096 1.00 . A A . 15 THR HG23 1 1
20 13124 1 1 15 THR N N 29.095 9.795 20.792 1.00 . A A . 15 THR N 1 1
20 13125 1 1 15 THR O O 27.699 11.652 22.099 1.00 . A A . 15 THR O 1 1
20 13126 1 1 15 THR OG1 O 30.764 12.135 22.699 1.00 . A A . 15 THR OG1 1 1
20 13127 1 1 16 PRO C C 27.692 13.420 24.322 1.00 . A A . 16 PRO C 1 1
20 13128 1 1 16 PRO CA C 27.543 11.987 24.802 1.00 . A A . 16 PRO CA 1 1
20 13129 1 1 16 PRO CB C 27.932 11.843 26.281 1.00 . A A . 16 PRO CB 1 1
20 13130 1 1 16 PRO CD C 29.430 10.438 25.003 1.00 . A A . 16 PRO CD 1 1
20 13131 1 1 16 PRO CG C 29.310 11.258 26.284 1.00 . A A . 16 PRO CG 1 1
20 13132 1 1 16 PRO HA H 26.535 11.637 24.648 1.00 . A A . 16 PRO HA 1 1
20 13133 1 1 16 PRO HB2 H 27.935 12.812 26.760 1.00 . A A . 16 PRO HB2 1 1
20 13134 1 1 16 PRO HB3 H 27.249 11.178 26.786 1.00 . A A . 16 PRO HB3 1 1
20 13135 1 1 16 PRO HD2 H 30.445 10.466 24.628 1.00 . A A . 16 PRO HD2 1 1
20 13136 1 1 16 PRO HD3 H 29.109 9.420 25.167 1.00 . A A . 16 PRO HD3 1 1
20 13137 1 1 16 PRO HG2 H 30.048 12.049 26.292 1.00 . A A . 16 PRO HG2 1 1
20 13138 1 1 16 PRO HG3 H 29.442 10.616 27.141 1.00 . A A . 16 PRO HG3 1 1
20 13139 1 1 16 PRO N N 28.511 11.123 24.084 1.00 . A A . 16 PRO N 1 1
20 13140 1 1 16 PRO O O 26.726 14.180 24.365 1.00 . A A . 16 PRO O 1 1
20 13141 1 1 17 ASP C C 28.633 15.314 21.918 1.00 . A A . 17 ASP C 1 1
20 13142 1 1 17 ASP CA C 29.085 15.161 23.373 1.00 . A A . 17 ASP CA 1 1
20 13143 1 1 17 ASP CB C 30.565 15.525 23.490 1.00 . A A . 17 ASP CB 1 1
20 13144 1 1 17 ASP CG C 30.950 15.668 24.959 1.00 . A A . 17 ASP CG 1 1
20 13145 1 1 17 ASP H H 29.616 13.171 23.833 1.00 . A A . 17 ASP H 1 1
20 13146 1 1 17 ASP HA H 28.515 15.842 23.985 1.00 . A A . 17 ASP HA 1 1
20 13147 1 1 17 ASP HB2 H 31.161 14.747 23.037 1.00 . A A . 17 ASP HB2 1 1
20 13148 1 1 17 ASP HB3 H 30.745 16.459 22.981 1.00 . A A . 17 ASP HB3 1 1
20 13149 1 1 17 ASP N N 28.872 13.810 23.856 1.00 . A A . 17 ASP N 1 1
20 13150 1 1 17 ASP O O 28.442 16.441 21.462 1.00 . A A . 17 ASP O 1 1
20 13151 1 1 17 ASP OD1 O 30.053 15.792 25.777 1.00 . A A . 17 ASP OD1 1 1
20 13152 1 1 17 ASP OD2 O 32.134 15.649 25.244 1.00 . A A . 17 ASP OD2 1 1
20 13153 1 1 18 GLY C C 28.293 13.077 18.995 1.00 . A A . 18 GLY C 1 1
20 13154 1 1 18 GLY CA C 28.019 14.346 19.787 1.00 . A A . 18 GLY CA 1 1
20 13155 1 1 18 GLY H H 28.580 13.314 21.559 1.00 . A A . 18 GLY H 1 1
20 13156 1 1 18 GLY HA2 H 26.959 14.555 19.767 1.00 . A A . 18 GLY HA2 1 1
20 13157 1 1 18 GLY HA3 H 28.548 15.167 19.328 1.00 . A A . 18 GLY HA3 1 1
20 13158 1 1 18 GLY N N 28.454 14.216 21.173 1.00 . A A . 18 GLY N 1 1
20 13159 1 1 18 GLY O O 28.115 11.970 19.502 1.00 . A A . 18 GLY O 1 1
20 13160 1 1 19 ILE C C 30.434 12.346 16.274 1.00 . A A . 19 ILE C 1 1
20 13161 1 1 19 ILE CA C 29.068 12.111 16.903 1.00 . A A . 19 ILE CA 1 1
20 13162 1 1 19 ILE CB C 28.015 11.988 15.802 1.00 . A A . 19 ILE CB 1 1
20 13163 1 1 19 ILE CD1 C 26.843 13.229 13.973 1.00 . A A . 19 ILE CD1 1 1
20 13164 1 1 19 ILE CG1 C 27.770 13.368 15.180 1.00 . A A . 19 ILE CG1 1 1
20 13165 1 1 19 ILE CG2 C 26.704 11.450 16.382 1.00 . A A . 19 ILE CG2 1 1
20 13166 1 1 19 ILE H H 28.907 14.135 17.411 1.00 . A A . 19 ILE H 1 1
20 13167 1 1 19 ILE HA H 29.090 11.204 17.488 1.00 . A A . 19 ILE HA 1 1
20 13168 1 1 19 ILE HB H 28.376 11.315 15.046 1.00 . A A . 19 ILE HB 1 1
20 13169 1 1 19 ILE HD11 H 27.173 12.406 13.356 1.00 . A A . 19 ILE HD11 1 1
20 13170 1 1 19 ILE HD12 H 26.864 14.143 13.396 1.00 . A A . 19 ILE HD12 1 1
20 13171 1 1 19 ILE HD13 H 25.835 13.042 14.313 1.00 . A A . 19 ILE HD13 1 1
20 13172 1 1 19 ILE HG12 H 27.310 14.014 15.914 1.00 . A A . 19 ILE HG12 1 1
20 13173 1 1 19 ILE HG13 H 28.709 13.794 14.862 1.00 . A A . 19 ILE HG13 1 1
20 13174 1 1 19 ILE HG21 H 26.902 10.569 16.974 1.00 . A A . 19 ILE HG21 1 1
20 13175 1 1 19 ILE HG22 H 26.031 11.197 15.575 1.00 . A A . 19 ILE HG22 1 1
20 13176 1 1 19 ILE HG23 H 26.249 12.208 17.003 1.00 . A A . 19 ILE HG23 1 1
20 13177 1 1 19 ILE N N 28.746 13.236 17.758 1.00 . A A . 19 ILE N 1 1
20 13178 1 1 19 ILE O O 30.857 13.483 16.066 1.00 . A A . 19 ILE O 1 1
20 13179 1 1 20 ASP C C 32.459 10.398 14.149 1.00 . A A . 20 ASP C 1 1
20 13180 1 1 20 ASP CA C 32.429 11.294 15.369 1.00 . A A . 20 ASP CA 1 1
20 13181 1 1 20 ASP CB C 33.491 10.836 16.364 1.00 . A A . 20 ASP CB 1 1
20 13182 1 1 20 ASP CG C 34.877 10.931 15.735 1.00 . A A . 20 ASP CG 1 1
20 13183 1 1 20 ASP H H 30.693 10.380 16.185 1.00 . A A . 20 ASP H 1 1
20 13184 1 1 20 ASP HA H 32.642 12.307 15.066 1.00 . A A . 20 ASP HA 1 1
20 13185 1 1 20 ASP HB2 H 33.452 11.464 17.241 1.00 . A A . 20 ASP HB2 1 1
20 13186 1 1 20 ASP HB3 H 33.297 9.816 16.644 1.00 . A A . 20 ASP HB3 1 1
20 13187 1 1 20 ASP N N 31.112 11.244 15.976 1.00 . A A . 20 ASP N 1 1
20 13188 1 1 20 ASP O O 31.921 9.293 14.174 1.00 . A A . 20 ASP O 1 1
20 13189 1 1 20 ASP OD1 O 34.957 11.293 14.574 1.00 . A A . 20 ASP OD1 1 1
20 13190 1 1 20 ASP OD2 O 35.839 10.646 16.429 1.00 . A A . 20 ASP OD2 1 1
20 13191 1 1 21 LEU C C 34.580 10.166 11.306 1.00 . A A . 21 LEU C 1 1
20 13192 1 1 21 LEU CA C 33.172 10.080 11.874 1.00 . A A . 21 LEU CA 1 1
20 13193 1 1 21 LEU CB C 32.161 10.601 10.848 1.00 . A A . 21 LEU CB 1 1
20 13194 1 1 21 LEU CD1 C 30.383 11.911 12.031 1.00 . A A . 21 LEU CD1 1 1
20 13195 1 1 21 LEU CD2 C 29.750 10.190 10.336 1.00 . A A . 21 LEU CD2 1 1
20 13196 1 1 21 LEU CG C 30.749 10.547 11.440 1.00 . A A . 21 LEU CG 1 1
20 13197 1 1 21 LEU H H 33.520 11.745 13.112 1.00 . A A . 21 LEU H 1 1
20 13198 1 1 21 LEU HA H 32.944 9.051 12.103 1.00 . A A . 21 LEU HA 1 1
20 13199 1 1 21 LEU HB2 H 32.403 11.621 10.589 1.00 . A A . 21 LEU HB2 1 1
20 13200 1 1 21 LEU HB3 H 32.199 9.986 9.960 1.00 . A A . 21 LEU HB3 1 1
20 13201 1 1 21 LEU HD11 H 29.455 11.830 12.575 1.00 . A A . 21 LEU HD11 1 1
20 13202 1 1 21 LEU HD12 H 30.270 12.630 11.233 1.00 . A A . 21 LEU HD12 1 1
20 13203 1 1 21 LEU HD13 H 31.165 12.238 12.699 1.00 . A A . 21 LEU HD13 1 1
20 13204 1 1 21 LEU HD21 H 28.753 10.464 10.650 1.00 . A A . 21 LEU HD21 1 1
20 13205 1 1 21 LEU HD22 H 29.788 9.129 10.144 1.00 . A A . 21 LEU HD22 1 1
20 13206 1 1 21 LEU HD23 H 30.003 10.729 9.436 1.00 . A A . 21 LEU HD23 1 1
20 13207 1 1 21 LEU HG H 30.712 9.798 12.217 1.00 . A A . 21 LEU HG 1 1
20 13208 1 1 21 LEU N N 33.088 10.868 13.090 1.00 . A A . 21 LEU N 1 1
20 13209 1 1 21 LEU O O 35.114 11.256 11.106 1.00 . A A . 21 LEU O 1 1
20 13210 1 1 22 ARG C C 36.622 8.102 9.298 1.00 . A A . 22 ARG C 1 1
20 13211 1 1 22 ARG CA C 36.539 8.934 10.570 1.00 . A A . 22 ARG CA 1 1
20 13212 1 1 22 ARG CB C 37.458 8.345 11.640 1.00 . A A . 22 ARG CB 1 1
20 13213 1 1 22 ARG CD C 38.467 8.741 13.888 1.00 . A A . 22 ARG CD 1 1
20 13214 1 1 22 ARG CG C 37.598 9.345 12.787 1.00 . A A . 22 ARG CG 1 1
20 13215 1 1 22 ARG CZ C 38.363 6.925 15.487 1.00 . A A . 22 ARG CZ 1 1
20 13216 1 1 22 ARG H H 34.685 8.183 11.306 1.00 . A A . 22 ARG H 1 1
20 13217 1 1 22 ARG HA H 36.878 9.935 10.346 1.00 . A A . 22 ARG HA 1 1
20 13218 1 1 22 ARG HB2 H 37.031 7.427 12.014 1.00 . A A . 22 ARG HB2 1 1
20 13219 1 1 22 ARG HB3 H 38.430 8.145 11.216 1.00 . A A . 22 ARG HB3 1 1
20 13220 1 1 22 ARG HD2 H 39.390 8.379 13.460 1.00 . A A . 22 ARG HD2 1 1
20 13221 1 1 22 ARG HD3 H 38.689 9.502 14.623 1.00 . A A . 22 ARG HD3 1 1
20 13222 1 1 22 ARG HE H 36.853 7.419 14.267 1.00 . A A . 22 ARG HE 1 1
20 13223 1 1 22 ARG HG2 H 38.059 10.249 12.420 1.00 . A A . 22 ARG HG2 1 1
20 13224 1 1 22 ARG HG3 H 36.621 9.574 13.186 1.00 . A A . 22 ARG HG3 1 1
20 13225 1 1 22 ARG HH11 H 40.080 7.944 15.377 1.00 . A A . 22 ARG HH11 1 1
20 13226 1 1 22 ARG HH12 H 40.038 6.671 16.549 1.00 . A A . 22 ARG HH12 1 1
20 13227 1 1 22 ARG HH21 H 36.780 5.740 15.805 1.00 . A A . 22 ARG HH21 1 1
20 13228 1 1 22 ARG HH22 H 38.168 5.422 16.792 1.00 . A A . 22 ARG HH22 1 1
20 13229 1 1 22 ARG N N 35.179 9.003 11.082 1.00 . A A . 22 ARG N 1 1
20 13230 1 1 22 ARG NE N 37.772 7.635 14.535 1.00 . A A . 22 ARG NE 1 1
20 13231 1 1 22 ARG NH1 N 39.589 7.201 15.832 1.00 . A A . 22 ARG NH1 1 1
20 13232 1 1 22 ARG NH2 N 37.720 5.952 16.073 1.00 . A A . 22 ARG NH2 1 1
20 13233 1 1 22 ARG O O 36.012 7.038 9.190 1.00 . A A . 22 ARG O 1 1
20 13234 1 1 23 LEU C C 39.035 7.940 6.665 1.00 . A A . 23 LEU C 1 1
20 13235 1 1 23 LEU CA C 37.581 7.882 7.100 1.00 . A A . 23 LEU CA 1 1
20 13236 1 1 23 LEU CB C 36.708 8.476 5.992 1.00 . A A . 23 LEU CB 1 1
20 13237 1 1 23 LEU CD1 C 34.810 9.784 6.962 1.00 . A A . 23 LEU CD1 1 1
20 13238 1 1 23 LEU CD2 C 34.375 8.115 5.160 1.00 . A A . 23 LEU CD2 1 1
20 13239 1 1 23 LEU CG C 35.230 8.428 6.392 1.00 . A A . 23 LEU CG 1 1
20 13240 1 1 23 LEU H H 37.896 9.445 8.476 1.00 . A A . 23 LEU H 1 1
20 13241 1 1 23 LEU HA H 37.300 6.850 7.252 1.00 . A A . 23 LEU HA 1 1
20 13242 1 1 23 LEU HB2 H 36.999 9.501 5.816 1.00 . A A . 23 LEU HB2 1 1
20 13243 1 1 23 LEU HB3 H 36.851 7.903 5.088 1.00 . A A . 23 LEU HB3 1 1
20 13244 1 1 23 LEU HD11 H 33.847 9.689 7.442 1.00 . A A . 23 LEU HD11 1 1
20 13245 1 1 23 LEU HD12 H 34.744 10.506 6.161 1.00 . A A . 23 LEU HD12 1 1
20 13246 1 1 23 LEU HD13 H 35.543 10.112 7.685 1.00 . A A . 23 LEU HD13 1 1
20 13247 1 1 23 LEU HD21 H 34.777 8.631 4.300 1.00 . A A . 23 LEU HD21 1 1
20 13248 1 1 23 LEU HD22 H 33.361 8.445 5.334 1.00 . A A . 23 LEU HD22 1 1
20 13249 1 1 23 LEU HD23 H 34.381 7.051 4.979 1.00 . A A . 23 LEU HD23 1 1
20 13250 1 1 23 LEU HG H 35.081 7.662 7.138 1.00 . A A . 23 LEU HG 1 1
20 13251 1 1 23 LEU N N 37.407 8.603 8.353 1.00 . A A . 23 LEU N 1 1
20 13252 1 1 23 LEU O O 39.662 9.000 6.697 1.00 . A A . 23 LEU O 1 1
20 13253 1 1 24 SER C C 41.130 7.294 4.442 1.00 . A A . 24 SER C 1 1
20 13254 1 1 24 SER CA C 40.955 6.716 5.839 1.00 . A A . 24 SER CA 1 1
20 13255 1 1 24 SER CB C 41.412 5.260 5.856 1.00 . A A . 24 SER CB 1 1
20 13256 1 1 24 SER H H 39.013 5.991 6.287 1.00 . A A . 24 SER H 1 1
20 13257 1 1 24 SER HA H 41.567 7.279 6.526 1.00 . A A . 24 SER HA 1 1
20 13258 1 1 24 SER HB2 H 42.363 5.174 5.358 1.00 . A A . 24 SER HB2 1 1
20 13259 1 1 24 SER HB3 H 41.513 4.929 6.881 1.00 . A A . 24 SER HB3 1 1
20 13260 1 1 24 SER HG H 39.685 4.371 5.748 1.00 . A A . 24 SER HG 1 1
20 13261 1 1 24 SER N N 39.568 6.799 6.269 1.00 . A A . 24 SER N 1 1
20 13262 1 1 24 SER O O 40.208 7.266 3.626 1.00 . A A . 24 SER O 1 1
20 13263 1 1 24 SER OG O 40.452 4.460 5.178 1.00 . A A . 24 SER OG 1 1
20 13264 1 1 25 HIS C C 42.412 7.352 1.793 1.00 . A A . 25 HIS C 1 1
20 13265 1 1 25 HIS CA C 42.645 8.388 2.883 1.00 . A A . 25 HIS CA 1 1
20 13266 1 1 25 HIS CB C 44.113 8.825 2.868 1.00 . A A . 25 HIS CB 1 1
20 13267 1 1 25 HIS CD2 C 44.730 9.958 5.162 1.00 . A A . 25 HIS CD2 1 1
20 13268 1 1 25 HIS CE1 C 44.412 12.022 4.590 1.00 . A A . 25 HIS CE1 1 1
20 13269 1 1 25 HIS CG C 44.326 9.949 3.848 1.00 . A A . 25 HIS CG 1 1
20 13270 1 1 25 HIS H H 43.006 7.788 4.876 1.00 . A A . 25 HIS H 1 1
20 13271 1 1 25 HIS HA H 42.014 9.247 2.707 1.00 . A A . 25 HIS HA 1 1
20 13272 1 1 25 HIS HB2 H 44.738 7.987 3.144 1.00 . A A . 25 HIS HB2 1 1
20 13273 1 1 25 HIS HB3 H 44.379 9.159 1.876 1.00 . A A . 25 HIS HB3 1 1
20 13274 1 1 25 HIS HD2 H 44.971 9.083 5.747 1.00 . A A . 25 HIS HD2 1 1
20 13275 1 1 25 HIS HE1 H 44.351 13.101 4.617 1.00 . A A . 25 HIS HE1 1 1
20 13276 1 1 25 HIS HE2 H 45.038 11.573 6.522 1.00 . A A . 25 HIS HE2 1 1
20 13277 1 1 25 HIS N N 42.324 7.809 4.177 1.00 . A A . 25 HIS N 1 1
20 13278 1 1 25 HIS ND1 N 44.127 11.277 3.506 1.00 . A A . 25 HIS ND1 1 1
20 13279 1 1 25 HIS NE2 N 44.783 11.268 5.627 1.00 . A A . 25 HIS NE2 1 1
20 13280 1 1 25 HIS O O 42.101 7.679 0.648 1.00 . A A . 25 HIS O 1 1
20 13281 1 1 26 GLU C C 40.877 4.890 0.881 1.00 . A A . 26 GLU C 1 1
20 13282 1 1 26 GLU CA C 42.351 4.986 1.259 1.00 . A A . 26 GLU CA 1 1
20 13283 1 1 26 GLU CB C 42.808 3.673 1.899 1.00 . A A . 26 GLU CB 1 1
20 13284 1 1 26 GLU CD C 44.774 2.420 2.803 1.00 . A A . 26 GLU CD 1 1
20 13285 1 1 26 GLU CG C 44.322 3.707 2.121 1.00 . A A . 26 GLU CG 1 1
20 13286 1 1 26 GLU H H 42.814 5.912 3.110 1.00 . A A . 26 GLU H 1 1
20 13287 1 1 26 GLU HA H 42.932 5.161 0.367 1.00 . A A . 26 GLU HA 1 1
20 13288 1 1 26 GLU HB2 H 42.309 3.545 2.848 1.00 . A A . 26 GLU HB2 1 1
20 13289 1 1 26 GLU HB3 H 42.560 2.850 1.246 1.00 . A A . 26 GLU HB3 1 1
20 13290 1 1 26 GLU HG2 H 44.824 3.807 1.170 1.00 . A A . 26 GLU HG2 1 1
20 13291 1 1 26 GLU HG3 H 44.573 4.550 2.749 1.00 . A A . 26 GLU HG3 1 1
20 13292 1 1 26 GLU N N 42.556 6.090 2.181 1.00 . A A . 26 GLU N 1 1
20 13293 1 1 26 GLU O O 40.539 4.599 -0.266 1.00 . A A . 26 GLU O 1 1
20 13294 1 1 26 GLU OE1 O 43.939 1.551 2.995 1.00 . A A . 26 GLU OE1 1 1
20 13295 1 1 26 GLU OE2 O 45.946 2.322 3.124 1.00 . A A . 26 GLU OE2 1 1
20 13296 1 1 27 ALA C C 38.183 6.087 0.525 1.00 . A A . 27 ALA C 1 1
20 13297 1 1 27 ALA CA C 38.563 5.092 1.611 1.00 . A A . 27 ALA CA 1 1
20 13298 1 1 27 ALA CB C 37.787 5.403 2.893 1.00 . A A . 27 ALA CB 1 1
20 13299 1 1 27 ALA H H 40.330 5.378 2.750 1.00 . A A . 27 ALA H 1 1
20 13300 1 1 27 ALA HA H 38.302 4.097 1.279 1.00 . A A . 27 ALA HA 1 1
20 13301 1 1 27 ALA HB1 H 36.736 5.213 2.730 1.00 . A A . 27 ALA HB1 1 1
20 13302 1 1 27 ALA HB2 H 37.929 6.440 3.160 1.00 . A A . 27 ALA HB2 1 1
20 13303 1 1 27 ALA HB3 H 38.146 4.771 3.693 1.00 . A A . 27 ALA HB3 1 1
20 13304 1 1 27 ALA N N 40.001 5.146 1.855 1.00 . A A . 27 ALA N 1 1
20 13305 1 1 27 ALA O O 37.272 5.852 -0.269 1.00 . A A . 27 ALA O 1 1
20 13306 1 1 28 LEU C C 39.166 7.744 -1.878 1.00 . A A . 28 LEU C 1 1
20 13307 1 1 28 LEU CA C 38.697 8.233 -0.513 1.00 . A A . 28 LEU CA 1 1
20 13308 1 1 28 LEU CB C 39.450 9.520 -0.145 1.00 . A A . 28 LEU CB 1 1
20 13309 1 1 28 LEU CD1 C 39.661 11.386 1.505 1.00 . A A . 28 LEU CD1 1 1
20 13310 1 1 28 LEU CD2 C 37.391 10.663 0.750 1.00 . A A . 28 LEU CD2 1 1
20 13311 1 1 28 LEU CG C 38.811 10.184 1.082 1.00 . A A . 28 LEU CG 1 1
20 13312 1 1 28 LEU H H 39.630 7.300 1.158 1.00 . A A . 28 LEU H 1 1
20 13313 1 1 28 LEU HA H 37.641 8.445 -0.566 1.00 . A A . 28 LEU HA 1 1
20 13314 1 1 28 LEU HB2 H 40.478 9.278 0.080 1.00 . A A . 28 LEU HB2 1 1
20 13315 1 1 28 LEU HB3 H 39.422 10.204 -0.979 1.00 . A A . 28 LEU HB3 1 1
20 13316 1 1 28 LEU HD11 H 40.545 11.042 2.018 1.00 . A A . 28 LEU HD11 1 1
20 13317 1 1 28 LEU HD12 H 39.087 12.020 2.164 1.00 . A A . 28 LEU HD12 1 1
20 13318 1 1 28 LEU HD13 H 39.949 11.949 0.629 1.00 . A A . 28 LEU HD13 1 1
20 13319 1 1 28 LEU HD21 H 37.277 10.754 -0.321 1.00 . A A . 28 LEU HD21 1 1
20 13320 1 1 28 LEU HD22 H 37.218 11.622 1.213 1.00 . A A . 28 LEU HD22 1 1
20 13321 1 1 28 LEU HD23 H 36.674 9.947 1.126 1.00 . A A . 28 LEU HD23 1 1
20 13322 1 1 28 LEU HG H 38.772 9.471 1.894 1.00 . A A . 28 LEU HG 1 1
20 13323 1 1 28 LEU N N 38.919 7.196 0.486 1.00 . A A . 28 LEU N 1 1
20 13324 1 1 28 LEU O O 38.538 8.013 -2.902 1.00 . A A . 28 LEU O 1 1
20 13325 1 1 29 ARG C C 39.960 5.497 -3.769 1.00 . A A . 29 ARG C 1 1
20 13326 1 1 29 ARG CA C 40.875 6.516 -3.105 1.00 . A A . 29 ARG CA 1 1
20 13327 1 1 29 ARG CB C 42.229 5.866 -2.816 1.00 . A A . 29 ARG CB 1 1
20 13328 1 1 29 ARG CD C 44.610 6.304 -2.187 1.00 . A A . 29 ARG CD 1 1
20 13329 1 1 29 ARG CG C 43.251 6.947 -2.468 1.00 . A A . 29 ARG CG 1 1
20 13330 1 1 29 ARG CZ C 46.797 7.033 -1.419 1.00 . A A . 29 ARG CZ 1 1
20 13331 1 1 29 ARG H H 40.754 6.882 -1.022 1.00 . A A . 29 ARG H 1 1
20 13332 1 1 29 ARG HA H 41.021 7.338 -3.789 1.00 . A A . 29 ARG HA 1 1
20 13333 1 1 29 ARG HB2 H 42.129 5.184 -1.984 1.00 . A A . 29 ARG HB2 1 1
20 13334 1 1 29 ARG HB3 H 42.563 5.324 -3.686 1.00 . A A . 29 ARG HB3 1 1
20 13335 1 1 29 ARG HD2 H 44.523 5.621 -1.357 1.00 . A A . 29 ARG HD2 1 1
20 13336 1 1 29 ARG HD3 H 44.934 5.761 -3.063 1.00 . A A . 29 ARG HD3 1 1
20 13337 1 1 29 ARG HE H 45.347 8.277 -2.003 1.00 . A A . 29 ARG HE 1 1
20 13338 1 1 29 ARG HG2 H 43.342 7.634 -3.297 1.00 . A A . 29 ARG HG2 1 1
20 13339 1 1 29 ARG HG3 H 42.922 7.482 -1.590 1.00 . A A . 29 ARG HG3 1 1
20 13340 1 1 29 ARG HH11 H 46.462 5.060 -1.369 1.00 . A A . 29 ARG HH11 1 1
20 13341 1 1 29 ARG HH12 H 48.039 5.566 -0.864 1.00 . A A . 29 ARG HH12 1 1
20 13342 1 1 29 ARG HH21 H 47.398 8.939 -1.346 1.00 . A A . 29 ARG HH21 1 1
20 13343 1 1 29 ARG HH22 H 48.570 7.764 -0.851 1.00 . A A . 29 ARG HH22 1 1
20 13344 1 1 29 ARG N N 40.293 7.037 -1.872 1.00 . A A . 29 ARG N 1 1
20 13345 1 1 29 ARG NE N 45.585 7.337 -1.868 1.00 . A A . 29 ARG NE 1 1
20 13346 1 1 29 ARG NH1 N 47.124 5.789 -1.201 1.00 . A A . 29 ARG NH1 1 1
20 13347 1 1 29 ARG NH2 N 47.655 7.985 -1.187 1.00 . A A . 29 ARG NH2 1 1
20 13348 1 1 29 ARG O O 39.857 5.478 -4.996 1.00 . A A . 29 ARG O 1 1
20 13349 1 1 30 GLN C C 37.144 4.313 -4.106 1.00 . A A . 30 GLN C 1 1
20 13350 1 1 30 GLN CA C 38.400 3.645 -3.570 1.00 . A A . 30 GLN CA 1 1
20 13351 1 1 30 GLN CB C 38.021 2.605 -2.510 1.00 . A A . 30 GLN CB 1 1
20 13352 1 1 30 GLN CD C 39.838 1.028 -3.230 1.00 . A A . 30 GLN CD 1 1
20 13353 1 1 30 GLN CG C 39.266 1.830 -2.065 1.00 . A A . 30 GLN CG 1 1
20 13354 1 1 30 GLN H H 39.406 4.697 -2.025 1.00 . A A . 30 GLN H 1 1
20 13355 1 1 30 GLN HA H 38.905 3.151 -4.384 1.00 . A A . 30 GLN HA 1 1
20 13356 1 1 30 GLN HB2 H 37.589 3.108 -1.658 1.00 . A A . 30 GLN HB2 1 1
20 13357 1 1 30 GLN HB3 H 37.301 1.917 -2.923 1.00 . A A . 30 GLN HB3 1 1
20 13358 1 1 30 GLN HE21 H 41.671 1.767 -3.032 1.00 . A A . 30 GLN HE21 1 1
20 13359 1 1 30 GLN HE22 H 41.475 0.645 -4.291 1.00 . A A . 30 GLN HE22 1 1
20 13360 1 1 30 GLN HG2 H 40.011 2.524 -1.708 1.00 . A A . 30 GLN HG2 1 1
20 13361 1 1 30 GLN HG3 H 38.997 1.155 -1.266 1.00 . A A . 30 GLN HG3 1 1
20 13362 1 1 30 GLN N N 39.291 4.645 -2.998 1.00 . A A . 30 GLN N 1 1
20 13363 1 1 30 GLN NE2 N 41.099 1.157 -3.544 1.00 . A A . 30 GLN NE2 1 1
20 13364 1 1 30 GLN O O 36.646 3.961 -5.173 1.00 . A A . 30 GLN O 1 1
20 13365 1 1 30 GLN OE1 O 39.117 0.261 -3.869 1.00 . A A . 30 GLN OE1 1 1
20 13366 1 1 31 ILE C C 35.594 6.745 -5.026 1.00 . A A . 31 ILE C 1 1
20 13367 1 1 31 ILE CA C 35.409 5.955 -3.734 1.00 . A A . 31 ILE CA 1 1
20 13368 1 1 31 ILE CB C 34.950 6.885 -2.607 1.00 . A A . 31 ILE CB 1 1
20 13369 1 1 31 ILE CD1 C 34.352 6.924 -0.167 1.00 . A A . 31 ILE CD1 1 1
20 13370 1 1 31 ILE CG1 C 34.468 6.044 -1.417 1.00 . A A . 31 ILE CG1 1 1
20 13371 1 1 31 ILE CG2 C 33.802 7.762 -3.111 1.00 . A A . 31 ILE CG2 1 1
20 13372 1 1 31 ILE H H 37.055 5.489 -2.491 1.00 . A A . 31 ILE H 1 1
20 13373 1 1 31 ILE HA H 34.641 5.216 -3.899 1.00 . A A . 31 ILE HA 1 1
20 13374 1 1 31 ILE HB H 35.774 7.512 -2.297 1.00 . A A . 31 ILE HB 1 1
20 13375 1 1 31 ILE HD11 H 33.407 6.734 0.321 1.00 . A A . 31 ILE HD11 1 1
20 13376 1 1 31 ILE HD12 H 34.410 7.964 -0.450 1.00 . A A . 31 ILE HD12 1 1
20 13377 1 1 31 ILE HD13 H 35.160 6.690 0.512 1.00 . A A . 31 ILE HD13 1 1
20 13378 1 1 31 ILE HG12 H 33.502 5.619 -1.647 1.00 . A A . 31 ILE HG12 1 1
20 13379 1 1 31 ILE HG13 H 35.172 5.248 -1.230 1.00 . A A . 31 ILE HG13 1 1
20 13380 1 1 31 ILE HG21 H 34.207 8.640 -3.592 1.00 . A A . 31 ILE HG21 1 1
20 13381 1 1 31 ILE HG22 H 33.181 8.058 -2.278 1.00 . A A . 31 ILE HG22 1 1
20 13382 1 1 31 ILE HG23 H 33.210 7.204 -3.821 1.00 . A A . 31 ILE HG23 1 1
20 13383 1 1 31 ILE N N 36.626 5.264 -3.342 1.00 . A A . 31 ILE N 1 1
20 13384 1 1 31 ILE O O 34.725 6.672 -5.895 1.00 . A A . 31 ILE O 1 1
20 13385 1 1 32 TYR C C 36.999 7.328 -7.641 1.00 . A A . 32 TYR C 1 1
20 13386 1 1 32 TYR CA C 36.886 8.260 -6.436 1.00 . A A . 32 TYR CA 1 1
20 13387 1 1 32 TYR CB C 38.159 9.106 -6.321 1.00 . A A . 32 TYR CB 1 1
20 13388 1 1 32 TYR CD1 C 37.616 10.839 -8.070 1.00 . A A . 32 TYR CD1 1 1
20 13389 1 1 32 TYR CD2 C 39.521 9.384 -8.429 1.00 . A A . 32 TYR CD2 1 1
20 13390 1 1 32 TYR CE1 C 37.875 11.478 -9.290 1.00 . A A . 32 TYR CE1 1 1
20 13391 1 1 32 TYR CE2 C 39.780 10.022 -9.649 1.00 . A A . 32 TYR CE2 1 1
20 13392 1 1 32 TYR CG C 38.438 9.793 -7.640 1.00 . A A . 32 TYR CG 1 1
20 13393 1 1 32 TYR CZ C 38.958 11.068 -10.079 1.00 . A A . 32 TYR CZ 1 1
20 13394 1 1 32 TYR H H 37.363 7.524 -4.492 1.00 . A A . 32 TYR H 1 1
20 13395 1 1 32 TYR HA H 36.042 8.918 -6.580 1.00 . A A . 32 TYR HA 1 1
20 13396 1 1 32 TYR HB2 H 38.027 9.851 -5.551 1.00 . A A . 32 TYR HB2 1 1
20 13397 1 1 32 TYR HB3 H 38.991 8.470 -6.067 1.00 . A A . 32 TYR HB3 1 1
20 13398 1 1 32 TYR HD1 H 36.780 11.154 -7.463 1.00 . A A . 32 TYR HD1 1 1
20 13399 1 1 32 TYR HD2 H 40.156 8.575 -8.098 1.00 . A A . 32 TYR HD2 1 1
20 13400 1 1 32 TYR HE1 H 37.241 12.287 -9.621 1.00 . A A . 32 TYR HE1 1 1
20 13401 1 1 32 TYR HE2 H 40.616 9.708 -10.257 1.00 . A A . 32 TYR HE2 1 1
20 13402 1 1 32 TYR HH H 38.373 11.848 -11.723 1.00 . A A . 32 TYR HH 1 1
20 13403 1 1 32 TYR N N 36.682 7.497 -5.206 1.00 . A A . 32 TYR N 1 1
20 13404 1 1 32 TYR O O 36.353 7.533 -8.667 1.00 . A A . 32 TYR O 1 1
20 13405 1 1 32 TYR OH O 39.212 11.698 -11.281 1.00 . A A . 32 TYR OH 1 1
20 13406 1 1 33 LEU C C 36.773 4.569 -8.891 1.00 . A A . 33 LEU C 1 1
20 13407 1 1 33 LEU CA C 38.046 5.343 -8.576 1.00 . A A . 33 LEU CA 1 1
20 13408 1 1 33 LEU CB C 39.141 4.360 -8.173 1.00 . A A . 33 LEU CB 1 1
20 13409 1 1 33 LEU CD1 C 41.530 4.151 -7.508 1.00 . A A . 33 LEU CD1 1 1
20 13410 1 1 33 LEU CD2 C 40.932 5.456 -9.559 1.00 . A A . 33 LEU CD2 1 1
20 13411 1 1 33 LEU CG C 40.490 5.077 -8.137 1.00 . A A . 33 LEU CG 1 1
20 13412 1 1 33 LEU H H 38.326 6.204 -6.661 1.00 . A A . 33 LEU H 1 1
20 13413 1 1 33 LEU HA H 38.362 5.869 -9.463 1.00 . A A . 33 LEU HA 1 1
20 13414 1 1 33 LEU HB2 H 38.918 3.966 -7.191 1.00 . A A . 33 LEU HB2 1 1
20 13415 1 1 33 LEU HB3 H 39.180 3.547 -8.881 1.00 . A A . 33 LEU HB3 1 1
20 13416 1 1 33 LEU HD11 H 42.521 4.467 -7.800 1.00 . A A . 33 LEU HD11 1 1
20 13417 1 1 33 LEU HD12 H 41.360 3.140 -7.844 1.00 . A A . 33 LEU HD12 1 1
20 13418 1 1 33 LEU HD13 H 41.442 4.191 -6.432 1.00 . A A . 33 LEU HD13 1 1
20 13419 1 1 33 LEU HD21 H 40.785 6.515 -9.709 1.00 . A A . 33 LEU HD21 1 1
20 13420 1 1 33 LEU HD22 H 40.351 4.908 -10.283 1.00 . A A . 33 LEU HD22 1 1
20 13421 1 1 33 LEU HD23 H 41.978 5.219 -9.683 1.00 . A A . 33 LEU HD23 1 1
20 13422 1 1 33 LEU HG H 40.401 5.972 -7.537 1.00 . A A . 33 LEU HG 1 1
20 13423 1 1 33 LEU N N 37.836 6.309 -7.503 1.00 . A A . 33 LEU N 1 1
20 13424 1 1 33 LEU O O 36.472 4.324 -10.061 1.00 . A A . 33 LEU O 1 1
20 13425 1 1 34 SER C C 33.820 4.233 -8.917 1.00 . A A . 34 SER C 1 1
20 13426 1 1 34 SER CA C 34.794 3.415 -8.077 1.00 . A A . 34 SER CA 1 1
20 13427 1 1 34 SER CB C 34.161 3.080 -6.726 1.00 . A A . 34 SER CB 1 1
20 13428 1 1 34 SER H H 36.306 4.381 -6.957 1.00 . A A . 34 SER H 1 1
20 13429 1 1 34 SER HA H 35.024 2.496 -8.594 1.00 . A A . 34 SER HA 1 1
20 13430 1 1 34 SER HB2 H 34.858 2.512 -6.134 1.00 . A A . 34 SER HB2 1 1
20 13431 1 1 34 SER HB3 H 33.916 3.998 -6.207 1.00 . A A . 34 SER HB3 1 1
20 13432 1 1 34 SER HG H 32.240 2.910 -6.993 1.00 . A A . 34 SER HG 1 1
20 13433 1 1 34 SER N N 36.024 4.165 -7.870 1.00 . A A . 34 SER N 1 1
20 13434 1 1 34 SER O O 33.108 3.699 -9.769 1.00 . A A . 34 SER O 1 1
20 13435 1 1 34 SER OG O 32.984 2.308 -6.935 1.00 . A A . 34 SER OG 1 1
20 13436 1 1 35 GLY C C 33.464 6.648 -10.823 1.00 . A A . 35 GLY C 1 1
20 13437 1 1 35 GLY CA C 32.947 6.452 -9.406 1.00 . A A . 35 GLY CA 1 1
20 13438 1 1 35 GLY H H 34.406 5.895 -7.979 1.00 . A A . 35 GLY H 1 1
20 13439 1 1 35 GLY HA2 H 31.949 6.043 -9.444 1.00 . A A . 35 GLY HA2 1 1
20 13440 1 1 35 GLY HA3 H 32.922 7.407 -8.902 1.00 . A A . 35 GLY HA3 1 1
20 13441 1 1 35 GLY N N 33.813 5.540 -8.671 1.00 . A A . 35 GLY N 1 1
20 13442 1 1 35 GLY O O 32.690 6.808 -11.766 1.00 . A A . 35 GLY O 1 1
20 13443 1 1 36 LEU C C 35.054 5.729 -13.209 1.00 . A A . 36 LEU C 1 1
20 13444 1 1 36 LEU CA C 35.432 6.843 -12.242 1.00 . A A . 36 LEU CA 1 1
20 13445 1 1 36 LEU CB C 36.959 6.882 -12.069 1.00 . A A . 36 LEU CB 1 1
20 13446 1 1 36 LEU CD1 C 37.149 8.328 -14.120 1.00 . A A . 36 LEU CD1 1 1
20 13447 1 1 36 LEU CD2 C 39.165 7.141 -13.239 1.00 . A A . 36 LEU CD2 1 1
20 13448 1 1 36 LEU CG C 37.647 7.052 -13.436 1.00 . A A . 36 LEU CG 1 1
20 13449 1 1 36 LEU H H 35.343 6.532 -10.156 1.00 . A A . 36 LEU H 1 1
20 13450 1 1 36 LEU HA H 35.104 7.784 -12.646 1.00 . A A . 36 LEU HA 1 1
20 13451 1 1 36 LEU HB2 H 37.221 7.711 -11.429 1.00 . A A . 36 LEU HB2 1 1
20 13452 1 1 36 LEU HB3 H 37.292 5.961 -11.615 1.00 . A A . 36 LEU HB3 1 1
20 13453 1 1 36 LEU HD11 H 37.900 8.682 -14.811 1.00 . A A . 36 LEU HD11 1 1
20 13454 1 1 36 LEU HD12 H 36.960 9.087 -13.376 1.00 . A A . 36 LEU HD12 1 1
20 13455 1 1 36 LEU HD13 H 36.237 8.116 -14.661 1.00 . A A . 36 LEU HD13 1 1
20 13456 1 1 36 LEU HD21 H 39.604 6.166 -13.390 1.00 . A A . 36 LEU HD21 1 1
20 13457 1 1 36 LEU HD22 H 39.383 7.482 -12.239 1.00 . A A . 36 LEU HD22 1 1
20 13458 1 1 36 LEU HD23 H 39.579 7.836 -13.954 1.00 . A A . 36 LEU HD23 1 1
20 13459 1 1 36 LEU HG H 37.422 6.203 -14.062 1.00 . A A . 36 LEU HG 1 1
20 13460 1 1 36 LEU N N 34.787 6.652 -10.953 1.00 . A A . 36 LEU N 1 1
20 13461 1 1 36 LEU O O 34.882 5.965 -14.404 1.00 . A A . 36 LEU O 1 1
20 13462 1 1 37 HIS C C 33.070 3.421 -13.847 1.00 . A A . 37 HIS C 1 1
20 13463 1 1 37 HIS CA C 34.559 3.379 -13.522 1.00 . A A . 37 HIS CA 1 1
20 13464 1 1 37 HIS CB C 34.879 2.071 -12.790 1.00 . A A . 37 HIS CB 1 1
20 13465 1 1 37 HIS CD2 C 37.281 1.162 -13.354 1.00 . A A . 37 HIS CD2 1 1
20 13466 1 1 37 HIS CE1 C 38.386 2.204 -11.809 1.00 . A A . 37 HIS CE1 1 1
20 13467 1 1 37 HIS CG C 36.369 1.912 -12.653 1.00 . A A . 37 HIS CG 1 1
20 13468 1 1 37 HIS H H 35.062 4.383 -11.727 1.00 . A A . 37 HIS H 1 1
20 13469 1 1 37 HIS HA H 35.125 3.417 -14.439 1.00 . A A . 37 HIS HA 1 1
20 13470 1 1 37 HIS HB2 H 34.428 2.089 -11.807 1.00 . A A . 37 HIS HB2 1 1
20 13471 1 1 37 HIS HB3 H 34.480 1.239 -13.351 1.00 . A A . 37 HIS HB3 1 1
20 13472 1 1 37 HIS HD2 H 37.046 0.521 -14.191 1.00 . A A . 37 HIS HD2 1 1
20 13473 1 1 37 HIS HE1 H 39.187 2.561 -11.177 1.00 . A A . 37 HIS HE1 1 1
20 13474 1 1 37 HIS HE2 H 39.391 0.937 -13.120 1.00 . A A . 37 HIS HE2 1 1
20 13475 1 1 37 HIS N N 34.920 4.516 -12.688 1.00 . A A . 37 HIS N 1 1
20 13476 1 1 37 HIS ND1 N 37.097 2.569 -11.672 1.00 . A A . 37 HIS ND1 1 1
20 13477 1 1 37 HIS NE2 N 38.552 1.347 -12.819 1.00 . A A . 37 HIS NE2 1 1
20 13478 1 1 37 HIS O O 32.612 2.793 -14.802 1.00 . A A . 37 HIS O 1 1
20 13479 1 1 38 SER C C 30.603 5.183 -14.469 1.00 . A A . 38 SER C 1 1
20 13480 1 1 38 SER CA C 30.889 4.320 -13.244 1.00 . A A . 38 SER CA 1 1
20 13481 1 1 38 SER CB C 30.256 4.948 -12.004 1.00 . A A . 38 SER CB 1 1
20 13482 1 1 38 SER H H 32.763 4.667 -12.321 1.00 . A A . 38 SER H 1 1
20 13483 1 1 38 SER HA H 30.458 3.342 -13.398 1.00 . A A . 38 SER HA 1 1
20 13484 1 1 38 SER HB2 H 30.486 5.999 -11.975 1.00 . A A . 38 SER HB2 1 1
20 13485 1 1 38 SER HB3 H 29.182 4.814 -12.039 1.00 . A A . 38 SER HB3 1 1
20 13486 1 1 38 SER HG H 31.599 3.873 -11.098 1.00 . A A . 38 SER HG 1 1
20 13487 1 1 38 SER N N 32.325 4.178 -13.049 1.00 . A A . 38 SER N 1 1
20 13488 1 1 38 SER O O 29.447 5.370 -14.846 1.00 . A A . 38 SER O 1 1
20 13489 1 1 38 SER OG O 30.788 4.321 -10.845 1.00 . A A . 38 SER OG 1 1
20 13490 1 1 39 TRP C C 31.067 5.651 -17.469 1.00 . A A . 39 TRP C 1 1
20 13491 1 1 39 TRP CA C 31.473 6.517 -16.287 1.00 . A A . 39 TRP CA 1 1
20 13492 1 1 39 TRP CB C 32.762 7.268 -16.621 1.00 . A A . 39 TRP CB 1 1
20 13493 1 1 39 TRP CD1 C 32.632 8.552 -18.797 1.00 . A A . 39 TRP CD1 1 1
20 13494 1 1 39 TRP CD2 C 31.863 9.735 -17.046 1.00 . A A . 39 TRP CD2 1 1
20 13495 1 1 39 TRP CE2 C 31.733 10.566 -18.185 1.00 . A A . 39 TRP CE2 1 1
20 13496 1 1 39 TRP CE3 C 31.446 10.244 -15.803 1.00 . A A . 39 TRP CE3 1 1
20 13497 1 1 39 TRP CG C 32.436 8.463 -17.461 1.00 . A A . 39 TRP CG 1 1
20 13498 1 1 39 TRP CH2 C 30.799 12.345 -16.850 1.00 . A A . 39 TRP CH2 1 1
20 13499 1 1 39 TRP CZ2 C 31.209 11.857 -18.093 1.00 . A A . 39 TRP CZ2 1 1
20 13500 1 1 39 TRP CZ3 C 30.918 11.541 -15.707 1.00 . A A . 39 TRP CZ3 1 1
20 13501 1 1 39 TRP H H 32.563 5.530 -14.781 1.00 . A A . 39 TRP H 1 1
20 13502 1 1 39 TRP HA H 30.692 7.237 -16.097 1.00 . A A . 39 TRP HA 1 1
20 13503 1 1 39 TRP HB2 H 33.237 7.591 -15.706 1.00 . A A . 39 TRP HB2 1 1
20 13504 1 1 39 TRP HB3 H 33.430 6.617 -17.164 1.00 . A A . 39 TRP HB3 1 1
20 13505 1 1 39 TRP HD1 H 33.046 7.776 -19.426 1.00 . A A . 39 TRP HD1 1 1
20 13506 1 1 39 TRP HE1 H 32.247 10.118 -20.155 1.00 . A A . 39 TRP HE1 1 1
20 13507 1 1 39 TRP HE3 H 31.533 9.632 -14.917 1.00 . A A . 39 TRP HE3 1 1
20 13508 1 1 39 TRP HH2 H 30.393 13.342 -16.769 1.00 . A A . 39 TRP HH2 1 1
20 13509 1 1 39 TRP HZ2 H 31.120 12.472 -18.975 1.00 . A A . 39 TRP HZ2 1 1
20 13510 1 1 39 TRP HZ3 H 30.602 11.922 -14.748 1.00 . A A . 39 TRP HZ3 1 1
20 13511 1 1 39 TRP N N 31.653 5.696 -15.100 1.00 . A A . 39 TRP N 1 1
20 13512 1 1 39 TRP NE1 N 32.214 9.800 -19.229 1.00 . A A . 39 TRP NE1 1 1
20 13513 1 1 39 TRP O O 30.291 6.076 -18.326 1.00 . A A . 39 TRP O 1 1
20 13514 1 1 40 LYS C C 30.290 2.465 -18.166 1.00 . A A . 40 LYS C 1 1
20 13515 1 1 40 LYS CA C 31.300 3.517 -18.604 1.00 . A A . 40 LYS CA 1 1
20 13516 1 1 40 LYS CB C 32.579 2.833 -19.091 1.00 . A A . 40 LYS CB 1 1
20 13517 1 1 40 LYS CD C 34.826 3.239 -20.135 1.00 . A A . 40 LYS CD 1 1
20 13518 1 1 40 LYS CE C 34.660 2.409 -21.413 1.00 . A A . 40 LYS CE 1 1
20 13519 1 1 40 LYS CG C 33.491 3.880 -19.731 1.00 . A A . 40 LYS CG 1 1
20 13520 1 1 40 LYS H H 32.223 4.153 -16.802 1.00 . A A . 40 LYS H 1 1
20 13521 1 1 40 LYS HA H 30.879 4.079 -19.423 1.00 . A A . 40 LYS HA 1 1
20 13522 1 1 40 LYS HB2 H 33.085 2.371 -18.254 1.00 . A A . 40 LYS HB2 1 1
20 13523 1 1 40 LYS HB3 H 32.329 2.079 -19.823 1.00 . A A . 40 LYS HB3 1 1
20 13524 1 1 40 LYS HD2 H 35.555 4.016 -20.309 1.00 . A A . 40 LYS HD2 1 1
20 13525 1 1 40 LYS HD3 H 35.171 2.598 -19.337 1.00 . A A . 40 LYS HD3 1 1
20 13526 1 1 40 LYS HE2 H 34.139 1.491 -21.184 1.00 . A A . 40 LYS HE2 1 1
20 13527 1 1 40 LYS HE3 H 34.099 2.970 -22.143 1.00 . A A . 40 LYS HE3 1 1
20 13528 1 1 40 LYS HG2 H 33.005 4.295 -20.602 1.00 . A A . 40 LYS HG2 1 1
20 13529 1 1 40 LYS HG3 H 33.678 4.670 -19.018 1.00 . A A . 40 LYS HG3 1 1
20 13530 1 1 40 LYS HZ1 H 36.550 1.546 -21.266 1.00 . A A . 40 LYS HZ1 1 1
20 13531 1 1 40 LYS HZ2 H 36.510 2.978 -22.181 1.00 . A A . 40 LYS HZ2 1 1
20 13532 1 1 40 LYS HZ3 H 35.904 1.531 -22.834 1.00 . A A . 40 LYS HZ3 1 1
20 13533 1 1 40 LYS N N 31.606 4.435 -17.514 1.00 . A A . 40 LYS N 1 1
20 13534 1 1 40 LYS NZ N 36.008 2.091 -21.966 1.00 . A A . 40 LYS NZ 1 1
20 13535 1 1 40 LYS O O 30.283 2.026 -17.015 1.00 . A A . 40 LYS O 1 1
20 13536 1 1 41 LYS C C 29.030 -0.328 -18.775 1.00 . A A . 41 LYS C 1 1
20 13537 1 1 41 LYS CA C 28.417 1.069 -18.824 1.00 . A A . 41 LYS CA 1 1
20 13538 1 1 41 LYS CB C 27.340 1.127 -19.907 1.00 . A A . 41 LYS CB 1 1
20 13539 1 1 41 LYS CD C 25.509 2.511 -20.901 1.00 . A A . 41 LYS CD 1 1
20 13540 1 1 41 LYS CE C 24.740 3.830 -20.813 1.00 . A A . 41 LYS CE 1 1
20 13541 1 1 41 LYS CG C 26.570 2.449 -19.799 1.00 . A A . 41 LYS CG 1 1
20 13542 1 1 41 LYS H H 29.495 2.456 -19.997 1.00 . A A . 41 LYS H 1 1
20 13543 1 1 41 LYS HA H 27.962 1.287 -17.869 1.00 . A A . 41 LYS HA 1 1
20 13544 1 1 41 LYS HB2 H 27.808 1.062 -20.881 1.00 . A A . 41 LYS HB2 1 1
20 13545 1 1 41 LYS HB3 H 26.656 0.303 -19.781 1.00 . A A . 41 LYS HB3 1 1
20 13546 1 1 41 LYS HD2 H 25.989 2.437 -21.866 1.00 . A A . 41 LYS HD2 1 1
20 13547 1 1 41 LYS HD3 H 24.820 1.687 -20.779 1.00 . A A . 41 LYS HD3 1 1
20 13548 1 1 41 LYS HE2 H 24.231 3.889 -19.861 1.00 . A A . 41 LYS HE2 1 1
20 13549 1 1 41 LYS HE3 H 25.428 4.657 -20.904 1.00 . A A . 41 LYS HE3 1 1
20 13550 1 1 41 LYS HG2 H 26.091 2.509 -18.832 1.00 . A A . 41 LYS HG2 1 1
20 13551 1 1 41 LYS HG3 H 27.254 3.277 -19.913 1.00 . A A . 41 LYS HG3 1 1
20 13552 1 1 41 LYS HZ1 H 23.334 4.848 -21.964 1.00 . A A . 41 LYS HZ1 1 1
20 13553 1 1 41 LYS HZ2 H 22.979 3.202 -21.731 1.00 . A A . 41 LYS HZ2 1 1
20 13554 1 1 41 LYS HZ3 H 24.202 3.667 -22.818 1.00 . A A . 41 LYS HZ3 1 1
20 13555 1 1 41 LYS N N 29.437 2.068 -19.101 1.00 . A A . 41 LYS N 1 1
20 13556 1 1 41 LYS NZ N 23.738 3.891 -21.915 1.00 . A A . 41 LYS NZ 1 1
20 13557 1 1 41 LYS O O 29.941 -0.647 -19.539 1.00 . A A . 41 LYS O 1 1
20 13558 1 1 42 LYS C C 28.298 -3.458 -18.667 1.00 . A A . 42 LYS C 1 1
20 13559 1 1 42 LYS CA C 29.019 -2.517 -17.707 1.00 . A A . 42 LYS CA 1 1
20 13560 1 1 42 LYS CB C 28.798 -2.986 -16.263 1.00 . A A . 42 LYS CB 1 1
20 13561 1 1 42 LYS CD C 29.166 -4.843 -14.621 1.00 . A A . 42 LYS CD 1 1
20 13562 1 1 42 LYS CE C 29.728 -6.258 -14.428 1.00 . A A . 42 LYS CE 1 1
20 13563 1 1 42 LYS CG C 29.399 -4.384 -16.065 1.00 . A A . 42 LYS CG 1 1
20 13564 1 1 42 LYS H H 27.799 -0.838 -17.283 1.00 . A A . 42 LYS H 1 1
20 13565 1 1 42 LYS HA H 30.076 -2.535 -17.924 1.00 . A A . 42 LYS HA 1 1
20 13566 1 1 42 LYS HB2 H 29.275 -2.292 -15.587 1.00 . A A . 42 LYS HB2 1 1
20 13567 1 1 42 LYS HB3 H 27.740 -3.019 -16.054 1.00 . A A . 42 LYS HB3 1 1
20 13568 1 1 42 LYS HD2 H 29.660 -4.162 -13.942 1.00 . A A . 42 LYS HD2 1 1
20 13569 1 1 42 LYS HD3 H 28.106 -4.850 -14.415 1.00 . A A . 42 LYS HD3 1 1
20 13570 1 1 42 LYS HE2 H 29.519 -6.595 -13.423 1.00 . A A . 42 LYS HE2 1 1
20 13571 1 1 42 LYS HE3 H 29.259 -6.928 -15.134 1.00 . A A . 42 LYS HE3 1 1
20 13572 1 1 42 LYS HG2 H 28.930 -5.080 -16.744 1.00 . A A . 42 LYS HG2 1 1
20 13573 1 1 42 LYS HG3 H 30.459 -4.348 -16.261 1.00 . A A . 42 LYS HG3 1 1
20 13574 1 1 42 LYS HZ1 H 31.491 -7.162 -15.068 1.00 . A A . 42 LYS HZ1 1 1
20 13575 1 1 42 LYS HZ2 H 31.691 -6.116 -13.744 1.00 . A A . 42 LYS HZ2 1 1
20 13576 1 1 42 LYS HZ3 H 31.452 -5.485 -15.302 1.00 . A A . 42 LYS HZ3 1 1
20 13577 1 1 42 LYS N N 28.522 -1.154 -17.864 1.00 . A A . 42 LYS N 1 1
20 13578 1 1 42 LYS NZ N 31.201 -6.254 -14.652 1.00 . A A . 42 LYS NZ 1 1
20 13579 1 1 42 LYS O O 27.315 -4.053 -18.255 1.00 . A A . 42 LYS O 1 1
20 13580 1 1 42 LYS OXT O 28.736 -3.570 -19.800 1.00 . A A . 42 LYS OXT 1 1
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