NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599615 |
2nb7   |
25965 | cing | 4-filtered-FRED | STAR | entry | full | 194 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nb7
# This FRED archive file contains, for PDB entry <2nb7>:
#
# - 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_2nb7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nb7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1614.79
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 $Small_hydrophobic_protein A . 1 1
stop_
save_
save_Small_hydrophobic_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small hydrophobic protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNAMENTSITIEFSSKF
_Entity.Number_of_monomers 17
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 SER . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 MET . 1 1
5 GLU . 1 1
6 ASN . 1 1
7 THR . 1 1
8 SER . 1 1
9 ILE . 1 1
10 THR . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 PHE . 1 1
14 SER . 1 1
15 SER . 1 1
16 LYS . 1 1
17 PHE . 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
SER 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
MET 4 4 1 1
GLU 5 5 1 1
ASN 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
PHE 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
LYS 16 16 1 1
PHE 17 17 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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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
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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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
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88 1 . . . 1 1
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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
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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
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128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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 4 MET H . 1 MET H 1 1
1 1 2 1 1 10 THR H . 7 THR H 1 1
2 1 1 1 1 9 ILE MG . 6 ILE QG2 1 1
2 1 2 1 1 10 THR H . 7 THR H 1 1
3 1 1 1 1 15 SER H . 12 SER H 1 1
3 1 2 1 1 16 LYS H . 13 LYS H 1 1
4 1 1 1 1 14 SER H . 11 SER H 1 1
4 1 2 1 1 15 SER H . 12 SER H 1 1
5 1 1 1 1 12 GLU HA . 9 GLU HA 1 1
5 1 2 1 1 15 SER H . 12 SER H 1 1
6 1 1 1 1 16 LYS H . 13 LYS H 1 1
6 1 2 1 1 17 PHE H . 14 PHE H 1 1
7 1 1 1 1 13 PHE H . 10 PHE H 1 1
7 1 2 1 1 14 SER H . 11 SER H 1 1
8 1 1 1 1 12 GLU HA . 9 GLU HA 1 1
8 1 2 1 1 14 SER H . 11 SER H 1 1
9 1 1 1 1 13 PHE QD . 10 PHE QD 1 1
9 1 2 1 1 14 SER H . 11 SER H 1 1
10 1 1 1 1 6 ASN H . 3 ASN H 1 1
10 1 2 1 1 6 ASN HB3 . 3 ASN HB3 1 1
11 1 1 1 1 5 GLU HA . 2 GLU HA 1 1
11 1 2 1 1 6 ASN H . 3 ASN H 1 1
12 1 1 1 1 4 MET HB2 . 1 MET HB2 1 1
12 1 2 1 1 6 ASN H . 3 ASN H 1 1
13 1 1 1 1 6 ASN H . 3 ASN H 1 1
13 1 2 1 1 6 ASN HB2 . 3 ASN HB2 1 1
14 1 1 1 1 6 ASN H . 3 ASN H 1 1
14 1 2 1 1 6 ASN HD21 . 3 ASN HD21 1 1
15 1 1 1 1 9 ILE H . 6 ILE H 1 1
15 1 2 1 1 10 THR MG . 7 THR QG2 1 1
16 1 1 1 1 4 MET HA . 1 MET HA 1 1
16 1 2 1 1 5 GLU H . 2 GLU H 1 1
17 1 1 1 1 5 GLU H . 2 GLU H 1 1
17 1 2 1 1 6 ASN H . 3 ASN H 1 1
18 1 1 1 1 5 GLU H . 2 GLU H 1 1
18 1 2 1 1 5 GLU HB3 . 2 GLU HB3 1 1
19 1 1 1 1 5 GLU H . 2 GLU H 1 1
19 1 2 1 1 5 GLU HB2 . 2 GLU HB2 1 1
20 1 1 1 1 17 PHE H . 14 PHE H 1 1
20 1 2 1 1 17 PHE QD . 14 PHE QD 1 1
21 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
21 1 2 1 1 13 PHE H . 10 PHE H 1 1
22 1 1 1 1 13 PHE H . 10 PHE H 1 1
22 1 2 1 1 13 PHE QD . 10 PHE QD 1 1
23 1 1 1 1 12 GLU HB2 . 9 GLU HB2 1 1
23 1 2 1 1 13 PHE H . 10 PHE H 1 1
24 1 1 1 1 12 GLU HB3 . 9 GLU HB3 1 1
24 1 2 1 1 13 PHE H . 10 PHE H 1 1
25 1 1 1 1 8 SER H . 5 SER H 1 1
25 1 2 1 1 9 ILE H . 6 ILE H 1 1
26 1 1 1 1 7 THR HA . 4 THR HA 1 1
26 1 2 1 1 8 SER H . 5 SER H 1 1
27 1 1 1 1 8 SER H . 5 SER H 1 1
27 1 2 1 1 10 THR MG . 7 THR QG2 1 1
28 1 1 1 1 8 SER H . 5 SER H 1 1
28 1 2 1 1 8 SER QB . 5 SER QB 1 1
29 1 1 1 1 8 SER H . 5 SER H 1 1
29 1 2 1 1 10 THR H . 7 THR H 1 1
30 1 1 1 1 8 SER H . 5 SER H 1 1
30 1 2 1 1 11 ILE H . 8 ILE H 1 1
31 1 1 1 1 5 GLU H . 2 GLU H 1 1
31 1 2 1 1 5 GLU HA . 2 GLU HA 1 1
32 1 1 1 1 4 MET HB2 . 1 MET HB2 1 1
32 1 2 1 1 5 GLU H . 2 GLU H 1 1
33 1 1 1 1 5 GLU H . 2 GLU H 1 1
33 1 2 1 1 5 GLU QG . 2 GLU QG 1 1
34 1 1 1 1 9 ILE HA . 6 ILE HA 1 1
34 1 2 1 1 11 ILE H . 8 ILE H 1 1
35 1 1 1 1 10 THR HB . 7 THR HB 1 1
35 1 2 1 1 11 ILE H . 8 ILE H 1 1
36 1 1 1 1 11 ILE H . 8 ILE H 1 1
36 1 2 1 1 11 ILE HG13 . 8 ILE HG13 1 1
37 1 1 1 1 9 ILE HB . 6 ILE HB 1 1
37 1 2 1 1 11 ILE H . 8 ILE H 1 1
38 1 1 1 1 11 ILE H . 8 ILE H 1 1
38 1 2 1 1 12 GLU H . 9 GLU H 1 1
39 1 1 1 1 6 ASN HA . 3 ASN HA 1 1
39 1 2 1 1 6 ASN HD21 . 3 ASN HD21 1 1
40 1 1 1 1 7 THR H . 4 THR H 1 1
40 1 2 1 1 7 THR HB . 4 THR HB 1 1
41 1 1 1 1 6 ASN H . 3 ASN H 1 1
41 1 2 1 1 7 THR H . 4 THR H 1 1
42 1 1 1 1 6 ASN HB3 . 3 ASN HB3 1 1
42 1 2 1 1 7 THR H . 4 THR H 1 1
43 1 1 1 1 6 ASN HB2 . 3 ASN HB2 1 1
43 1 2 1 1 7 THR H . 4 THR H 1 1
44 1 1 1 1 6 ASN HA . 3 ASN HA 1 1
44 1 2 1 1 7 THR H . 4 THR H 1 1
45 1 1 1 1 4 MET H . 1 MET H 1 1
45 1 2 1 1 4 MET HB2 . 1 MET HB2 1 1
46 1 1 1 1 4 MET H . 1 MET H 1 1
46 1 2 1 1 5 GLU H . 2 GLU H 1 1
47 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
47 1 2 1 1 12 GLU H . 9 GLU H 1 1
48 1 1 1 1 9 ILE HA . 6 ILE HA 1 1
48 1 2 1 1 12 GLU H . 9 GLU H 1 1
49 1 1 1 1 12 GLU H . 9 GLU H 1 1
49 1 2 1 1 12 GLU HG2 . 9 GLU HG2 1 1
50 1 1 1 1 11 ILE HG12 . 8 ILE HG12 1 1
50 1 2 1 1 12 GLU H . 9 GLU H 1 1
51 1 1 1 1 10 THR H . 7 THR H 1 1
51 1 2 1 1 10 THR HB . 7 THR HB 1 1
52 1 1 1 1 9 ILE H . 6 ILE H 1 1
52 1 2 1 1 10 THR H . 7 THR H 1 1
53 1 1 1 1 6 ASN H . 3 ASN H 1 1
53 1 2 1 1 6 ASN HD22 . 3 ASN HD22 1 1
54 1 1 1 1 6 ASN HB2 . 3 ASN HB2 1 1
54 1 2 1 1 6 ASN HD22 . 3 ASN HD22 1 1
55 1 1 1 1 12 GLU H . 9 GLU H 1 1
55 1 2 1 1 12 GLU HG3 . 9 GLU HG3 1 1
56 1 1 1 1 9 ILE H . 6 ILE H 1 1
56 1 2 1 1 9 ILE HG12 . 6 ILE HG12 1 1
57 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
57 1 2 1 1 15 SER H . 12 SER H 1 1
58 1 1 1 1 11 ILE H . 8 ILE H 1 1
58 1 2 1 1 11 ILE HB . 8 ILE HB 1 1
59 1 1 1 1 5 GLU HA . 2 GLU HA 1 1
59 1 2 1 1 6 ASN HB2 . 3 ASN HB2 1 1
60 1 1 1 1 4 MET HA . 1 MET HA 1 1
60 1 2 1 1 5 GLU QG . 2 GLU QG 1 1
61 1 1 1 1 9 ILE H . 6 ILE H 1 1
61 1 2 1 1 9 ILE HG13 . 6 ILE HG13 1 1
62 1 1 1 1 12 GLU HA . 9 GLU HA 1 1
62 1 2 1 1 12 GLU HG3 . 9 GLU HG3 1 1
63 1 1 1 1 16 LYS H . 13 LYS H 1 1
63 1 2 1 1 16 LYS QE . 13 LYS QE 1 1
64 1 1 1 1 16 LYS QD . 13 LYS QD 1 1
64 1 2 1 1 16 LYS QE . 13 LYS QE 1 1
65 1 1 1 1 16 LYS HA . 13 LYS HA 1 1
65 1 2 1 1 16 LYS QE . 13 LYS QE 1 1
66 1 1 1 1 16 LYS QE . 13 LYS QE 1 1
66 1 2 1 1 16 LYS HG3 . 13 LYS HG3 1 1
67 1 1 1 1 16 LYS QE . 13 LYS QE 1 1
67 1 2 1 1 16 LYS HG2 . 13 LYS HG2 1 1
68 1 1 1 1 10 THR HA . 7 THR HA 1 1
68 1 2 1 1 12 GLU H . 9 GLU H 1 1
69 1 1 1 1 10 THR HA . 7 THR HA 1 1
69 1 2 1 1 14 SER H . 11 SER H 1 1
70 1 1 1 1 10 THR HA . 7 THR HA 1 1
70 1 2 1 1 10 THR HB . 7 THR HB 1 1
71 1 1 1 1 4 MET H . 1 MET H 1 1
71 1 2 1 1 10 THR HA . 7 THR HA 1 1
72 1 1 1 1 10 THR HA . 7 THR HA 1 1
72 1 2 1 1 13 PHE H . 10 PHE H 1 1
73 1 1 1 1 10 THR HA . 7 THR HA 1 1
73 1 2 1 1 10 THR MG . 7 THR QG2 1 1
74 1 1 1 1 9 ILE HA . 6 ILE HA 1 1
74 1 2 1 1 9 ILE MD . 6 ILE QD1 1 1
75 1 1 1 1 9 ILE H . 6 ILE H 1 1
75 1 2 1 1 9 ILE MD . 6 ILE QD1 1 1
76 1 1 1 1 9 ILE HB . 6 ILE HB 1 1
76 1 2 1 1 9 ILE MD . 6 ILE QD1 1 1
77 1 1 1 1 7 THR HB . 4 THR HB 1 1
77 1 2 1 1 8 SER H . 5 SER H 1 1
78 1 1 1 1 8 SER QB . 5 SER QB 1 1
78 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
79 1 1 1 1 9 ILE HA . 6 ILE HA 1 1
79 1 2 1 1 13 PHE H . 10 PHE H 1 1
80 1 1 1 1 6 ASN HB2 . 3 ASN HB2 1 1
80 1 2 1 1 8 SER H . 5 SER H 1 1
81 1 1 1 1 10 THR HA . 7 THR HA 1 1
81 1 2 1 1 13 PHE HB2 . 10 PHE HB2 1 1
82 1 1 1 1 13 PHE H . 10 PHE H 1 1
82 1 2 1 1 13 PHE HB2 . 10 PHE HB2 1 1
83 1 1 1 1 9 ILE HG12 . 6 ILE HG12 1 1
83 1 2 1 1 9 ILE MG . 6 ILE QG2 1 1
84 1 1 1 1 9 ILE HG13 . 6 ILE HG13 1 1
84 1 2 1 1 9 ILE MG . 6 ILE QG2 1 1
85 1 1 1 1 9 ILE MD . 6 ILE QD1 1 1
85 1 2 1 1 9 ILE MG . 6 ILE QG2 1 1
86 1 1 1 1 9 ILE HA . 6 ILE HA 1 1
86 1 2 1 1 9 ILE MG . 6 ILE QG2 1 1
87 1 1 1 1 9 ILE H . 6 ILE H 1 1
87 1 2 1 1 9 ILE MG . 6 ILE QG2 1 1
88 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
88 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
89 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
89 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
90 1 1 1 1 11 ILE H . 8 ILE H 1 1
90 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
91 1 1 1 1 7 THR MG . 4 THR QG2 1 1
91 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
92 1 1 1 1 10 THR MG . 7 THR QG2 1 1
92 1 2 1 1 11 ILE MD . 8 ILE QD1 1 1
93 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
93 1 2 1 1 12 GLU H . 9 GLU H 1 1
94 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
94 1 2 1 1 12 GLU HB2 . 9 GLU HB2 1 1
95 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
95 1 2 1 1 12 GLU HB3 . 9 GLU HB3 1 1
96 1 1 1 1 12 GLU HA . 9 GLU HA 1 1
96 1 2 1 1 13 PHE H . 10 PHE H 1 1
97 1 1 1 1 5 GLU HA . 2 GLU HA 1 1
97 1 2 1 1 5 GLU QG . 2 GLU QG 1 1
98 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
98 1 2 1 1 13 PHE H . 10 PHE H 1 1
99 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
99 1 2 1 1 14 SER H . 11 SER H 1 1
100 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
100 1 2 1 1 15 SER H . 12 SER H 1 1
101 1 1 1 1 16 LYS H . 13 LYS H 1 1
101 1 2 1 1 16 LYS QD . 13 LYS QD 1 1
102 1 1 1 1 16 LYS HA . 13 LYS HA 1 1
102 1 2 1 1 16 LYS QD . 13 LYS QD 1 1
103 1 1 1 1 5 GLU HB3 . 2 GLU HB3 1 1
103 1 2 1 1 6 ASN H . 3 ASN H 1 1
104 1 1 1 1 7 THR HA . 4 THR HA 1 1
104 1 2 1 1 7 THR HB . 4 THR HB 1 1
105 1 1 1 1 6 ASN HB3 . 3 ASN HB3 1 1
105 1 2 1 1 8 SER H . 5 SER H 1 1
106 1 1 1 1 8 SER HA . 5 SER HA 1 1
106 1 2 1 1 11 ILE H . 8 ILE H 1 1
107 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
107 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
108 1 1 1 1 8 SER H . 5 SER H 1 1
108 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
109 1 1 1 1 11 ILE H . 8 ILE H 1 1
109 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
110 1 1 1 1 11 ILE HG13 . 8 ILE HG13 1 1
110 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
111 1 1 1 1 12 GLU HA . 9 GLU HA 1 1
111 1 2 1 1 12 GLU HG2 . 9 GLU HG2 1 1
112 1 1 1 1 11 ILE HG12 . 8 ILE HG12 1 1
112 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
113 1 1 1 1 11 ILE H . 8 ILE H 1 1
113 1 2 1 1 11 ILE HG12 . 8 ILE HG12 1 1
114 1 1 1 1 11 ILE HG13 . 8 ILE HG13 1 1
114 1 2 1 1 12 GLU H . 9 GLU H 1 1
115 1 1 1 1 5 GLU HB2 . 2 GLU HB2 1 1
115 1 2 1 1 6 ASN H . 3 ASN H 1 1
116 1 1 1 1 16 LYS H . 13 LYS H 1 1
116 1 2 1 1 16 LYS HG3 . 13 LYS HG3 1 1
117 1 1 1 1 7 THR MG . 4 THR QG2 1 1
117 1 2 1 1 8 SER QB . 5 SER QB 1 1
118 1 1 1 1 10 THR H . 7 THR H 1 1
118 1 2 1 1 10 THR MG . 7 THR QG2 1 1
119 1 1 1 1 10 THR MG . 7 THR QG2 1 1
119 1 2 1 1 11 ILE H . 8 ILE H 1 1
120 1 1 1 1 6 ASN HB3 . 3 ASN HB3 1 1
120 1 2 1 1 7 THR HB . 4 THR HB 1 1
121 1 1 1 1 16 LYS H . 13 LYS H 1 1
121 1 2 1 1 16 LYS HG2 . 13 LYS HG2 1 1
122 1 1 1 1 10 THR MG . 7 THR QG2 1 1
122 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
123 1 1 1 1 7 THR HA . 4 THR HA 1 1
123 1 2 1 1 7 THR MG . 4 THR QG2 1 1
124 1 1 1 1 7 THR HA . 4 THR HA 1 1
124 1 2 1 1 10 THR MG . 7 THR QG2 1 1
125 1 1 1 1 7 THR H . 4 THR H 1 1
125 1 2 1 1 7 THR MG . 4 THR QG2 1 1
126 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
126 1 2 1 1 15 SER H . 12 SER H 1 1
127 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
127 1 2 1 1 13 PHE QD . 10 PHE QD 1 1
128 1 1 1 1 4 MET H . 1 MET H 1 1
128 1 2 1 1 9 ILE HB . 6 ILE HB 1 1
129 1 1 1 1 9 ILE H . 6 ILE H 1 1
129 1 2 1 1 9 ILE HB . 6 ILE HB 1 1
130 1 1 1 1 9 ILE HB . 6 ILE HB 1 1
130 1 2 1 1 10 THR H . 7 THR H 1 1
131 1 1 1 1 17 PHE HA . 14 PHE HA 1 1
131 1 2 1 1 17 PHE QD . 14 PHE QD 1 1
132 1 1 1 1 14 SER H . 11 SER H 1 1
132 1 2 1 1 14 SER HB2 . 11 SER HB2 1 1
133 1 1 1 1 10 THR HA . 7 THR HA 1 1
133 1 2 1 1 13 PHE HB3 . 10 PHE HB3 1 1
134 1 1 1 1 13 PHE H . 10 PHE H 1 1
134 1 2 1 1 13 PHE HB3 . 10 PHE HB3 1 1
135 1 1 1 1 14 SER H . 11 SER H 1 1
135 1 2 1 1 14 SER HB3 . 11 SER HB3 1 1
136 1 1 1 1 6 ASN HA . 3 ASN HA 1 1
136 1 2 1 1 6 ASN HD22 . 3 ASN HD22 1 1
137 1 1 1 1 4 MET H . 1 MET H 1 1
137 1 2 1 1 4 MET QG . 1 MET QG 1 1
138 1 1 1 1 5 GLU H . 2 GLU H 1 1
138 1 2 1 1 5 GLU QB . 2 GLU QB 1 1
139 1 1 1 1 6 ASN H . 3 ASN H 1 1
139 1 2 1 1 6 ASN QD . 3 ASN QD2 1 1
140 1 1 1 1 6 ASN HA . 3 ASN HA 1 1
140 1 2 1 1 6 ASN QD . 3 ASN QD2 1 1
141 1 1 1 1 6 ASN HB2 . 3 ASN HB2 1 1
141 1 2 1 1 6 ASN QD . 3 ASN QD2 1 1
142 1 1 1 1 6 ASN HB3 . 3 ASN HB3 1 1
142 1 2 1 1 6 ASN QD . 3 ASN QD2 1 1
143 1 1 1 1 9 ILE H . 6 ILE H 1 1
143 1 2 1 1 9 ILE QG . 6 ILE QG1 1 1
144 1 1 1 1 9 ILE HA . 6 ILE HA 1 1
144 1 2 1 1 12 GLU QB . 9 GLU QB 1 1
145 1 1 1 1 9 ILE QG . 6 ILE QG1 1 1
145 1 2 1 1 9 ILE MG . 6 ILE QG2 1 1
146 1 1 1 1 9 ILE QG . 6 ILE QG1 1 1
146 1 2 1 1 10 THR H . 7 THR H 1 1
147 1 1 1 1 10 THR HA . 7 THR HA 1 1
147 1 2 1 1 13 PHE QB . 10 PHE QB 1 1
148 1 1 1 1 10 THR MG . 7 THR QG2 1 1
148 1 2 1 1 14 SER QB . 11 SER QB 1 1
149 1 1 1 1 11 ILE H . 8 ILE H 1 1
149 1 2 1 1 11 ILE QG . 8 ILE QG1 1 1
150 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
150 1 2 1 1 11 ILE QG . 8 ILE QG1 1 1
151 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
151 1 2 1 1 12 GLU QB . 9 GLU QB 1 1
152 1 1 1 1 11 ILE HA . 8 ILE HA 1 1
152 1 2 1 1 14 SER QB . 11 SER QB 1 1
153 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
153 1 2 1 1 14 SER QB . 11 SER QB 1 1
154 1 1 1 1 11 ILE HB . 8 ILE HB 1 1
154 1 2 1 1 15 SER QB . 12 SER QB 1 1
155 1 1 1 1 11 ILE QG . 8 ILE QG1 1 1
155 1 2 1 1 11 ILE MG . 8 ILE QG2 1 1
156 1 1 1 1 11 ILE MG . 8 ILE QG2 1 1
156 1 2 1 1 14 SER QB . 11 SER QB 1 1
157 1 1 1 1 11 ILE QG . 8 ILE QG1 1 1
157 1 2 1 1 12 GLU H . 9 GLU H 1 1
158 1 1 1 1 11 ILE MD . 8 ILE QD1 1 1
158 1 2 1 1 12 GLU QB . 9 GLU QB 1 1
159 1 1 1 1 12 GLU H . 9 GLU H 1 1
159 1 2 1 1 12 GLU QB . 9 GLU QB 1 1
160 1 1 1 1 12 GLU H . 9 GLU H 1 1
160 1 2 1 1 12 GLU QG . 9 GLU QG 1 1
161 1 1 1 1 12 GLU HA . 9 GLU HA 1 1
161 1 2 1 1 15 SER QB . 12 SER QB 1 1
162 1 1 1 1 12 GLU QB . 9 GLU QB 1 1
162 1 2 1 1 12 GLU QG . 9 GLU QG 1 1
163 1 1 1 1 12 GLU QB . 9 GLU QB 1 1
163 1 2 1 1 13 PHE H . 10 PHE H 1 1
164 1 1 1 1 13 PHE H . 10 PHE H 1 1
164 1 2 1 1 13 PHE QB . 10 PHE QB 1 1
165 1 1 1 1 13 PHE H . 10 PHE H 1 1
165 1 2 1 1 14 SER QB . 11 SER QB 1 1
166 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
166 1 2 1 1 16 LYS QB . 13 LYS QB 1 1
167 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
167 1 2 1 1 16 LYS QG . 13 LYS QG 1 1
168 1 1 1 1 13 PHE QB . 10 PHE QB 1 1
168 1 2 1 1 14 SER H . 11 SER H 1 1
169 1 1 1 1 13 PHE QB . 10 PHE QB 1 1
169 1 2 1 1 14 SER HA . 11 SER HA 1 1
170 1 1 1 1 14 SER H . 11 SER H 1 1
170 1 2 1 1 14 SER QB . 11 SER QB 1 1
171 1 1 1 1 14 SER QB . 11 SER QB 1 1
171 1 2 1 1 15 SER H . 12 SER H 1 1
172 1 1 1 1 16 LYS H . 13 LYS H 1 1
172 1 2 1 1 16 LYS QB . 13 LYS QB 1 1
173 1 1 1 1 16 LYS H . 13 LYS H 1 1
173 1 2 1 1 17 PHE QB . 14 PHE QB 1 1
174 1 1 1 1 16 LYS HA . 13 LYS HA 1 1
174 1 2 1 1 16 LYS QG . 13 LYS QG 1 1
175 1 1 1 1 16 LYS HA . 13 LYS HA 1 1
175 1 2 1 1 17 PHE QB . 14 PHE QB 1 1
176 1 1 1 1 16 LYS QB . 13 LYS QB 1 1
176 1 2 1 1 16 LYS QG . 13 LYS QG 1 1
177 1 1 1 1 16 LYS QB . 13 LYS QB 1 1
177 1 2 1 1 16 LYS QD . 13 LYS QD 1 1
178 1 1 1 1 16 LYS QB . 13 LYS QB 1 1
178 1 2 1 1 16 LYS QE . 13 LYS QE 1 1
179 1 1 1 1 16 LYS QB . 13 LYS QB 1 1
179 1 2 1 1 17 PHE QB . 14 PHE QB 1 1
180 1 1 1 1 16 LYS QE . 13 LYS QE 1 1
180 1 2 1 1 16 LYS QG . 13 LYS QG 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 . . . . . . . 4.43 1 1
2 1 . . . . . . . 4.06 1 1
3 1 . . . . . . . 4.57 1 1
4 1 . . . . . . . 4.46 1 1
5 1 . . . . . . . 4.1 1 1
6 1 . . . . . . . 3.96 1 1
7 1 . . . . . . . 4.02 1 1
8 1 . . . . . . . 5.02 1 1
9 1 . . . . . . . 5.16 1 1
10 1 . . . . . . . 3.82 1 1
11 1 . . . . . . . 3.12 1 1
12 1 . . . . . . . 4.73 1 1
13 1 . . . . . . . 3.43 1 1
14 1 . . . . . . . 4.94 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 2.98 1 1
17 1 . . . . . . . 3.64 1 1
18 1 . . . . . . . 4.12 1 1
19 1 . . . . . . . 4.12 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.43 1 1
23 1 . . . . . . . 4.48 1 1
24 1 . . . . . . . 4.48 1 1
25 1 . . . . . . . 2.84 1 1
26 1 . . . . . . . 3.01 1 1
27 1 . . . . . . . 3.62 1 1
28 1 . . . . . . . 3.34 1 1
29 1 . . . . . . . 3.92 1 1
30 1 . . . . . . . 4.19 1 1
31 1 . . . . . . . 2.4 1 1
32 1 . . . . . . . 4.53 1 1
33 1 . . . . . . . 3.48 1 1
34 1 . . . . . . . 4.64 1 1
35 1 . . . . . . . 4.9 1 1
36 1 . . . . . . . 4.34 1 1
37 1 . . . . . . . 4.75 1 1
38 1 . . . . . . . 4.16 1 1
39 1 . . . . . . . 4.46 1 1
40 1 . . . . . . . 3.44 1 1
41 1 . . . . . . . 4.45 1 1
42 1 . . . . . . . 4.03 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 3.07 1 1
45 1 . . . . . . . 3.18 1 1
46 1 . . . . . . . 2.4 1 1
47 1 . . . . . . . 4.04 1 1
48 1 . . . . . . . 3.96 1 1
49 1 . . . . . . . 4.54 1 1
50 1 . . . . . . . 5.1 1 1
51 1 . . . . . . . 2.93 1 1
52 1 . . . . . . . 3.46 1 1
53 1 . . . . . . . 4.94 1 1
54 1 . . . . . . . 3.7 1 1
55 1 . . . . . . . 4.54 1 1
56 1 . . . . . . . 4.33 1 1
57 1 . . . . . . . 4.88 1 1
58 1 . . . . . . . 3.74 1 1
59 1 . . . . . . . 5.42 1 1
60 1 . . . . . . . 4.17 1 1
61 1 . . . . . . . 4.33 1 1
62 1 . . . . . . . 3.84 1 1
63 1 . . . . . . . 5.24 1 1
64 1 . . . . . . . 2.45 1 1
65 1 . . . . . . . 4.59 1 1
66 1 . . . . . . . 3.87 1 1
67 1 . . . . . . . 3.87 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 2.55 1 1
71 1 . . . . . . . 5.17 1 1
72 1 . . . . . . . 5.39 1 1
73 1 . . . . . . . 3.74 1 1
74 1 . . . . . . . 3.96 1 1
75 1 . . . . . . . 4.05 1 1
76 1 . . . . . . . 3.49 1 1
77 1 . . . . . . . 4.74 1 1
78 1 . . . . . . . 4.25 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 4.13 1 1
81 1 . . . . . . . 4.7 1 1
82 1 . . . . . . . 3.93 1 1
83 1 . . . . . . . 3.36 1 1
84 1 . . . . . . . 3.36 1 1
85 1 . . . . . . . 2.4 1 1
86 1 . . . . . . . 3.23 1 1
87 1 . . . . . . . 3.96 1 1
88 1 . . . . . . . 2.91 1 1
89 1 . . . . . . . 3.91 1 1
90 1 . . . . . . . 3.93 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 3.65 1 1
94 1 . . . . . . . 4.3 1 1
95 1 . . . . . . . 4.3 1 1
96 1 . . . . . . . 3.54 1 1
97 1 . . . . . . . 3.76 1 1
98 1 . . . . . . . 4.71 1 1
99 1 . . . . . . . 4.01 1 1
100 1 . . . . . . . 3.96 1 1
101 1 . . . . . . . 4.57 1 1
102 1 . . . . . . . 3.98 1 1
103 1 . . . . . . . 4.52 1 1
104 1 . . . . . . . 2.55 1 1
105 1 . . . . . . . 3.79 1 1
106 1 . . . . . . . 5.35 1 1
107 1 . . . . . . . 3.05 1 1
108 1 . . . . . . . 3.33 1 1
109 1 . . . . . . . 3.84 1 1
110 1 . . . . . . . 3.01 1 1
111 1 . . . . . . . 3.84 1 1
112 1 . . . . . . . 3.01 1 1
113 1 . . . . . . . 4.34 1 1
114 1 . . . . . . . 5.1 1 1
115 1 . . . . . . . 4.52 1 1
116 1 . . . . . . . 4.97 1 1
117 1 . . . . . . . 3.74 1 1
118 1 . . . . . . . 3.7 1 1
119 1 . . . . . . . 3.98 1 1
120 1 . . . . . . . 5.21 1 1
121 1 . . . . . . . 4.97 1 1
122 1 . . . . . . . 2.88 1 1
123 1 . . . . . . . 3.47 1 1
124 1 . . . . . . . 3.64 1 1
125 1 . . . . . . . 3.54 1 1
126 1 . . . . . . . 4.25 1 1
127 1 . . . . . . . 4.16 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 2.81 1 1
130 1 . . . . . . . 2.6 1 1
131 1 . . . . . . . 3.85 1 1
132 1 . . . . . . . 4.19 1 1
133 1 . . . . . . . 4.7 1 1
134 1 . . . . . . . 3.93 1 1
135 1 . . . . . . . 4.19 1 1
136 1 . . . . . . . 4.46 1 1
137 1 . . . . . . . 3.96 1 1
138 1 . . . . . . . 3.47 1 1
139 1 . . . . . . . 4.25 1 1
140 1 . . . . . . . 3.79 1 1
141 1 . . . . . . . 3.12 1 1
142 1 . . . . . . . 3.44 1 1
143 1 . . . . . . . 3.8 1 1
144 1 . . . . . . . 3.86 1 1
145 1 . . . . . . . 2.62 1 1
146 1 . . . . . . . 5.34 1 1
147 1 . . . . . . . 4.11 1 1
148 1 . . . . . . . 4.37 1 1
149 1 . . . . . . . 3.78 1 1
150 1 . . . . . . . 3.7 1 1
151 1 . . . . . . . 5.34 1 1
152 1 . . . . . . . 3.18 1 1
153 1 . . . . . . . 4.94 1 1
154 1 . . . . . . . 5.34 1 1
155 1 . . . . . . . 2.44 1 1
156 1 . . . . . . . 4.38 1 1
157 1 . . . . . . . 4.26 1 1
158 1 . . . . . . . 3.62 1 1
159 1 . . . . . . . 3.37 1 1
160 1 . . . . . . . 3.95 1 1
161 1 . . . . . . . 3.67 1 1
162 1 . . . . . . . 2.3 1 1
163 1 . . . . . . . 3.77 1 1
164 1 . . . . . . . 3.44 1 1
165 1 . . . . . . . 5.34 1 1
166 1 . . . . . . . 4.76 1 1
167 1 . . . . . . . 4.52 1 1
168 1 . . . . . . . 4.15 1 1
169 1 . . . . . . . 4.91 1 1
170 1 . . . . . . . 3.44 1 1
171 1 . . . . . . . 4.37 1 1
172 1 . . . . . . . 3.39 1 1
173 1 . . . . . . . 5.34 1 1
174 1 . . . . . . . 3.69 1 1
175 1 . . . . . . . 4.96 1 1
176 1 . . . . . . . 2.36 1 1
177 1 . . . . . . . 2.39 1 1
178 1 . . . . . . . 3.1 1 1
179 1 . . . . . . . 4.84 1 1
180 1 . . . . . . . 3.37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 8 SER O . 5 SER O 1 2
1 1 2 1 1 12 GLU H . 9 GLU H 1 2
2 1 1 1 1 9 ILE O . 6 ILE O 1 2
2 1 2 1 1 13 PHE H . 10 PHE H 1 2
3 1 1 1 1 10 THR O . 7 THR O 1 2
3 1 2 1 1 14 SER H . 11 SER H 1 2
4 1 1 1 1 11 ILE O . 8 ILE O 1 2
4 1 2 1 1 15 SER H . 12 SER H 1 2
5 1 1 1 1 12 GLU O . 9 GLU O 1 2
5 1 2 1 1 16 LYS H . 13 LYS H 1 2
6 1 1 1 1 13 PHE O . 10 PHE O 1 2
6 1 2 1 1 17 PHE H . 14 PHE H 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 . . . . . . . 2.3 1 2
2 1 . . . . . . . 2.3 1 2
3 1 . . . . . . . 2.3 1 2
4 1 . . . . . . . 2.3 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 2.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 12 GLU C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -115.3 -20.8 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
2 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 SER N -79.299995 25.0 . 10 PHE . . 10 PHE . . 10 PHE . . 10 PHE . 1 1
3 PHI 1 1 13 PHE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -85.0 -44.999996 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
4 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 SER N -61.3 -21.3 . 11 SER . . 11 SER . . 11 SER . . 11 SER . 1 1
5 PHI 1 1 14 SER C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -99.7 -40.3 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
6 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 LYS N -72.3 -6.3 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
7 PHI 1 1 15 SER C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -99.0 -47.4 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
8 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 PHE N -50.999996 -9.199999 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 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 4 MET C C 3.523 -1.323 -1.346 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C 2.536 -0.204 -1.663 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C 3.292 1.045 -2.120 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C 2.305 3.922 -4.868 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C 2.408 2.074 -2.805 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H 2.136 0.237 0.368 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H 1.884 -0.530 -2.459 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H 3.748 1.510 -1.259 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H 4.067 0.750 -2.812 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H 2.041 4.966 -4.780 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H 2.838 3.763 -5.793 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H 1.407 3.321 -4.861 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H 1.871 1.591 -3.608 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H 1.703 2.459 -2.084 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N 1.707 0.102 -0.503 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O 4.611 -1.383 -1.918 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S 3.348 3.452 -3.490 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 GLU C C 5.315 -2.819 0.528 1.00 . A A . 2 GLU C 1 1
1 19 1 1 5 GLU CA C 3.990 -3.321 -0.037 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 5 GLU CB C 4.248 -4.240 -1.233 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 5 GLU CD C 3.149 -5.830 -2.859 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 5 GLU CG C 2.995 -4.572 -2.027 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 5 GLU H H 2.258 -2.104 -0.009 1.00 . A A . 2 GLU H 1 1
1 24 1 1 5 GLU HA H 3.474 -3.879 0.729 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 5 GLU HB2 H 4.953 -3.760 -1.895 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 5 GLU HB3 H 4.676 -5.165 -0.874 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 5 GLU HG2 H 2.175 -4.712 -1.339 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 5 GLU HG3 H 2.774 -3.746 -2.687 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 5 GLU N N 3.137 -2.205 -0.430 1.00 . A A . 2 GLU N 1 1
1 30 1 1 5 GLU O O 6.359 -3.440 0.335 1.00 . A A . 2 GLU O 1 1
1 31 1 1 5 GLU OE1 O 2.958 -5.752 -4.091 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 5 GLU OE2 O 3.459 -6.892 -2.280 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 6 ASN C C 6.214 -0.719 3.276 1.00 . A A . 3 ASN C 1 1
1 34 1 1 6 ASN CA C 6.461 -1.103 1.820 1.00 . A A . 3 ASN CA 1 1
1 35 1 1 6 ASN CB C 6.899 0.127 1.023 1.00 . A A . 3 ASN CB 1 1
1 36 1 1 6 ASN CG C 7.575 -0.240 -0.283 1.00 . A A . 3 ASN CG 1 1
1 37 1 1 6 ASN H H 4.402 -1.240 1.347 1.00 . A A . 3 ASN H 1 1
1 38 1 1 6 ASN HA H 7.246 -1.843 1.783 1.00 . A A . 3 ASN HA 1 1
1 39 1 1 6 ASN HB2 H 6.031 0.731 0.800 1.00 . A A . 3 ASN HB2 1 1
1 40 1 1 6 ASN HB3 H 7.592 0.705 1.616 1.00 . A A . 3 ASN HB3 1 1
1 41 1 1 6 ASN HD21 H 6.064 0.542 -1.313 1.00 . A A . 3 ASN HD21 1 1
1 42 1 1 6 ASN HD22 H 7.343 -0.139 -2.255 1.00 . A A . 3 ASN HD22 1 1
1 43 1 1 6 ASN N N 5.264 -1.690 1.227 1.00 . A A . 3 ASN N 1 1
1 44 1 1 6 ASN ND2 N 6.929 0.087 -1.396 1.00 . A A . 3 ASN ND2 1 1
1 45 1 1 6 ASN O O 5.139 -0.968 3.822 1.00 . A A . 3 ASN O 1 1
1 46 1 1 6 ASN OD1 O 8.665 -0.812 -0.292 1.00 . A A . 3 ASN OD1 1 1
1 47 1 1 7 THR C C 7.652 1.720 5.485 1.00 . A A . 4 THR C 1 1
1 48 1 1 7 THR CA C 7.112 0.307 5.292 1.00 . A A . 4 THR CA 1 1
1 49 1 1 7 THR CB C 7.872 -0.653 6.227 1.00 . A A . 4 THR CB 1 1
1 50 1 1 7 THR CG2 C 9.350 -0.695 5.872 1.00 . A A . 4 THR CG2 1 1
1 51 1 1 7 THR H H 8.050 0.059 3.411 1.00 . A A . 4 THR H 1 1
1 52 1 1 7 THR HA H 6.067 0.291 5.566 1.00 . A A . 4 THR HA 1 1
1 53 1 1 7 THR HB H 7.460 -1.645 6.110 1.00 . A A . 4 THR HB 1 1
1 54 1 1 7 THR HG1 H 8.227 0.559 7.741 1.00 . A A . 4 THR HG1 1 1
1 55 1 1 7 THR HG21 H 9.939 -0.574 6.769 1.00 . A A . 4 THR HG21 1 1
1 56 1 1 7 THR HG22 H 9.578 0.103 5.181 1.00 . A A . 4 THR HG22 1 1
1 57 1 1 7 THR HG23 H 9.583 -1.645 5.415 1.00 . A A . 4 THR HG23 1 1
1 58 1 1 7 THR N N 7.218 -0.111 3.900 1.00 . A A . 4 THR N 1 1
1 59 1 1 7 THR O O 8.396 1.986 6.428 1.00 . A A . 4 THR O 1 1
1 60 1 1 7 THR OG1 O 7.714 -0.238 7.588 1.00 . A A . 4 THR OG1 1 1
1 61 1 1 8 SER C C 6.604 4.961 4.242 1.00 . A A . 5 SER C 1 1
1 62 1 1 8 SER CA C 7.720 4.007 4.655 1.00 . A A . 5 SER CA 1 1
1 63 1 1 8 SER CB C 8.942 4.215 3.758 1.00 . A A . 5 SER CB 1 1
1 64 1 1 8 SER H H 6.676 2.347 3.856 1.00 . A A . 5 SER H 1 1
1 65 1 1 8 SER HA H 7.996 4.215 5.678 1.00 . A A . 5 SER HA 1 1
1 66 1 1 8 SER HB2 H 9.207 5.261 3.752 1.00 . A A . 5 SER HB2 1 1
1 67 1 1 8 SER HB3 H 9.770 3.636 4.143 1.00 . A A . 5 SER HB3 1 1
1 68 1 1 8 SER HG H 8.701 2.845 2.379 1.00 . A A . 5 SER HG 1 1
1 69 1 1 8 SER N N 7.271 2.622 4.585 1.00 . A A . 5 SER N 1 1
1 70 1 1 8 SER O O 6.255 5.882 4.982 1.00 . A A . 5 SER O 1 1
1 71 1 1 8 SER OG O 8.675 3.804 2.429 1.00 . A A . 5 SER OG 1 1
1 72 1 1 9 ILE C C 3.622 5.136 3.104 1.00 . A A . 6 ILE C 1 1
1 73 1 1 9 ILE CA C 4.971 5.573 2.545 1.00 . A A . 6 ILE CA 1 1
1 74 1 1 9 ILE CB C 4.913 5.537 1.006 1.00 . A A . 6 ILE CB 1 1
1 75 1 1 9 ILE CD1 C 6.340 5.696 -1.095 1.00 . A A . 6 ILE CD1 1 1
1 76 1 1 9 ILE CG1 C 6.303 5.778 0.415 1.00 . A A . 6 ILE CG1 1 1
1 77 1 1 9 ILE CG2 C 3.925 6.573 0.490 1.00 . A A . 6 ILE CG2 1 1
1 78 1 1 9 ILE H H 6.370 3.985 2.514 1.00 . A A . 6 ILE H 1 1
1 79 1 1 9 ILE HA H 5.165 6.590 2.855 1.00 . A A . 6 ILE HA 1 1
1 80 1 1 9 ILE HB H 4.565 4.561 0.704 1.00 . A A . 6 ILE HB 1 1
1 81 1 1 9 ILE HD11 H 5.510 5.101 -1.444 1.00 . A A . 6 ILE HD11 1 1
1 82 1 1 9 ILE HD12 H 6.273 6.690 -1.511 1.00 . A A . 6 ILE HD12 1 1
1 83 1 1 9 ILE HD13 H 7.268 5.237 -1.407 1.00 . A A . 6 ILE HD13 1 1
1 84 1 1 9 ILE HG12 H 6.644 6.760 0.702 1.00 . A A . 6 ILE HG12 1 1
1 85 1 1 9 ILE HG13 H 6.985 5.036 0.806 1.00 . A A . 6 ILE HG13 1 1
1 86 1 1 9 ILE HG21 H 4.250 7.559 0.788 1.00 . A A . 6 ILE HG21 1 1
1 87 1 1 9 ILE HG22 H 3.879 6.520 -0.587 1.00 . A A . 6 ILE HG22 1 1
1 88 1 1 9 ILE HG23 H 2.947 6.376 0.903 1.00 . A A . 6 ILE HG23 1 1
1 89 1 1 9 ILE N N 6.049 4.734 3.057 1.00 . A A . 6 ILE N 1 1
1 90 1 1 9 ILE O O 2.836 5.958 3.576 1.00 . A A . 6 ILE O 1 1
1 91 1 1 10 THR C C 1.970 3.508 5.054 1.00 . A A . 7 THR C 1 1
1 92 1 1 10 THR CA C 2.105 3.286 3.552 1.00 . A A . 7 THR CA 1 1
1 93 1 1 10 THR CB C 1.992 1.778 3.256 1.00 . A A . 7 THR CB 1 1
1 94 1 1 10 THR CG2 C 3.013 0.990 4.061 1.00 . A A . 7 THR CG2 1 1
1 95 1 1 10 THR H H 4.025 3.228 2.663 1.00 . A A . 7 THR H 1 1
1 96 1 1 10 THR HA H 1.294 3.792 3.049 1.00 . A A . 7 THR HA 1 1
1 97 1 1 10 THR HB H 2.183 1.619 2.204 1.00 . A A . 7 THR HB 1 1
1 98 1 1 10 THR HG1 H 0.042 1.717 2.963 1.00 . A A . 7 THR HG1 1 1
1 99 1 1 10 THR HG21 H 4.004 1.368 3.854 1.00 . A A . 7 THR HG21 1 1
1 100 1 1 10 THR HG22 H 2.961 -0.053 3.787 1.00 . A A . 7 THR HG22 1 1
1 101 1 1 10 THR HG23 H 2.801 1.097 5.114 1.00 . A A . 7 THR HG23 1 1
1 102 1 1 10 THR N N 3.359 3.833 3.051 1.00 . A A . 7 THR N 1 1
1 103 1 1 10 THR O O 0.860 3.609 5.579 1.00 . A A . 7 THR O 1 1
1 104 1 1 10 THR OG1 O 0.672 1.316 3.566 1.00 . A A . 7 THR OG1 1 1
1 105 1 1 11 ILE C C 3.080 5.284 7.520 1.00 . A A . 8 ILE C 1 1
1 106 1 1 11 ILE CA C 3.111 3.797 7.183 1.00 . A A . 8 ILE CA 1 1
1 107 1 1 11 ILE CB C 4.350 3.159 7.840 1.00 . A A . 8 ILE CB 1 1
1 108 1 1 11 ILE CD1 C 6.108 4.969 8.174 1.00 . A A . 8 ILE CD1 1 1
1 109 1 1 11 ILE CG1 C 5.628 3.818 7.318 1.00 . A A . 8 ILE CG1 1 1
1 110 1 1 11 ILE CG2 C 4.375 1.660 7.579 1.00 . A A . 8 ILE CG2 1 1
1 111 1 1 11 ILE H H 3.957 3.496 5.267 1.00 . A A . 8 ILE H 1 1
1 112 1 1 11 ILE HA H 2.229 3.327 7.593 1.00 . A A . 8 ILE HA 1 1
1 113 1 1 11 ILE HB H 4.284 3.313 8.906 1.00 . A A . 8 ILE HB 1 1
1 114 1 1 11 ILE HD11 H 5.273 5.386 8.718 1.00 . A A . 8 ILE HD11 1 1
1 115 1 1 11 ILE HD12 H 6.851 4.613 8.871 1.00 . A A . 8 ILE HD12 1 1
1 116 1 1 11 ILE HD13 H 6.542 5.731 7.543 1.00 . A A . 8 ILE HD13 1 1
1 117 1 1 11 ILE HG12 H 6.415 3.082 7.280 1.00 . A A . 8 ILE HG12 1 1
1 118 1 1 11 ILE HG13 H 5.447 4.197 6.322 1.00 . A A . 8 ILE HG13 1 1
1 119 1 1 11 ILE HG21 H 4.932 1.168 8.363 1.00 . A A . 8 ILE HG21 1 1
1 120 1 1 11 ILE HG22 H 3.364 1.281 7.563 1.00 . A A . 8 ILE HG22 1 1
1 121 1 1 11 ILE HG23 H 4.847 1.468 6.627 1.00 . A A . 8 ILE HG23 1 1
1 122 1 1 11 ILE N N 3.104 3.584 5.741 1.00 . A A . 8 ILE N 1 1
1 123 1 1 11 ILE O O 2.505 5.689 8.529 1.00 . A A . 8 ILE O 1 1
1 124 1 1 12 GLU C C 2.342 8.133 6.821 1.00 . A A . 9 GLU C 1 1
1 125 1 1 12 GLU CA C 3.744 7.534 6.873 1.00 . A A . 9 GLU CA 1 1
1 126 1 1 12 GLU CB C 4.634 8.197 5.819 1.00 . A A . 9 GLU CB 1 1
1 127 1 1 12 GLU CD C 6.947 8.999 5.199 1.00 . A A . 9 GLU CD 1 1
1 128 1 1 12 GLU CG C 6.052 8.458 6.297 1.00 . A A . 9 GLU CG 1 1
1 129 1 1 12 GLU H H 4.143 5.708 5.879 1.00 . A A . 9 GLU H 1 1
1 130 1 1 12 GLU HA H 4.164 7.717 7.851 1.00 . A A . 9 GLU HA 1 1
1 131 1 1 12 GLU HB2 H 4.680 7.558 4.950 1.00 . A A . 9 GLU HB2 1 1
1 132 1 1 12 GLU HB3 H 4.192 9.142 5.537 1.00 . A A . 9 GLU HB3 1 1
1 133 1 1 12 GLU HG2 H 6.021 9.177 7.102 1.00 . A A . 9 GLU HG2 1 1
1 134 1 1 12 GLU HG3 H 6.473 7.532 6.660 1.00 . A A . 9 GLU HG3 1 1
1 135 1 1 12 GLU N N 3.702 6.091 6.666 1.00 . A A . 9 GLU N 1 1
1 136 1 1 12 GLU O O 2.039 9.098 7.523 1.00 . A A . 9 GLU O 1 1
1 137 1 1 12 GLU OE1 O 7.661 9.993 5.450 1.00 . A A . 9 GLU OE1 1 1
1 138 1 1 12 GLU OE2 O 6.934 8.428 4.088 1.00 . A A . 9 GLU OE2 1 1
1 139 1 1 13 PHE C C -0.805 7.348 6.841 1.00 . A A . 10 PHE C 1 1
1 140 1 1 13 PHE CA C 0.118 8.030 5.835 1.00 . A A . 10 PHE CA 1 1
1 141 1 1 13 PHE CB C -0.383 7.776 4.412 1.00 . A A . 10 PHE CB 1 1
1 142 1 1 13 PHE CD1 C -2.750 7.520 3.620 1.00 . A A . 10 PHE CD1 1 1
1 143 1 1 13 PHE CD2 C -2.055 9.647 4.444 1.00 . A A . 10 PHE CD2 1 1
1 144 1 1 13 PHE CE1 C -4.014 8.023 3.380 1.00 . A A . 10 PHE CE1 1 1
1 145 1 1 13 PHE CE2 C -3.318 10.155 4.207 1.00 . A A . 10 PHE CE2 1 1
1 146 1 1 13 PHE CG C -1.756 8.325 4.153 1.00 . A A . 10 PHE CG 1 1
1 147 1 1 13 PHE CZ C -4.299 9.342 3.675 1.00 . A A . 10 PHE CZ 1 1
1 148 1 1 13 PHE H H 1.789 6.788 5.448 1.00 . A A . 10 PHE H 1 1
1 149 1 1 13 PHE HA H 0.115 9.092 6.025 1.00 . A A . 10 PHE HA 1 1
1 150 1 1 13 PHE HB2 H 0.296 8.239 3.711 1.00 . A A . 10 PHE HB2 1 1
1 151 1 1 13 PHE HB3 H -0.410 6.712 4.232 1.00 . A A . 10 PHE HB3 1 1
1 152 1 1 13 PHE HD1 H -2.529 6.488 3.390 1.00 . A A . 10 PHE HD1 1 1
1 153 1 1 13 PHE HD2 H -1.287 10.284 4.860 1.00 . A A . 10 PHE HD2 1 1
1 154 1 1 13 PHE HE1 H -4.780 7.385 2.965 1.00 . A A . 10 PHE HE1 1 1
1 155 1 1 13 PHE HE2 H -3.537 11.187 4.439 1.00 . A A . 10 PHE HE2 1 1
1 156 1 1 13 PHE HZ H -5.287 9.737 3.489 1.00 . A A . 10 PHE HZ 1 1
1 157 1 1 13 PHE N N 1.489 7.554 5.982 1.00 . A A . 10 PHE N 1 1
1 158 1 1 13 PHE O O -1.600 8.003 7.514 1.00 . A A . 10 PHE O 1 1
1 159 1 1 14 SER C C -1.312 5.717 9.294 1.00 . A A . 11 SER C 1 1
1 160 1 1 14 SER CA C -1.520 5.254 7.855 1.00 . A A . 11 SER CA 1 1
1 161 1 1 14 SER CB C -1.197 3.763 7.736 1.00 . A A . 11 SER CB 1 1
1 162 1 1 14 SER H H -0.041 5.561 6.372 1.00 . A A . 11 SER H 1 1
1 163 1 1 14 SER HA H -2.554 5.412 7.585 1.00 . A A . 11 SER HA 1 1
1 164 1 1 14 SER HB2 H -1.165 3.487 6.693 1.00 . A A . 11 SER HB2 1 1
1 165 1 1 14 SER HB3 H -0.236 3.569 8.189 1.00 . A A . 11 SER HB3 1 1
1 166 1 1 14 SER HG H -1.761 2.204 8.778 1.00 . A A . 11 SER HG 1 1
1 167 1 1 14 SER N N -0.693 6.027 6.936 1.00 . A A . 11 SER N 1 1
1 168 1 1 14 SER O O -2.198 5.578 10.137 1.00 . A A . 11 SER O 1 1
1 169 1 1 14 SER OG O -2.178 2.975 8.387 1.00 . A A . 11 SER OG 1 1
1 170 1 1 15 SER C C -0.189 8.218 11.062 1.00 . A A . 12 SER C 1 1
1 171 1 1 15 SER CA C 0.194 6.750 10.903 1.00 . A A . 12 SER CA 1 1
1 172 1 1 15 SER CB C 1.687 6.567 11.182 1.00 . A A . 12 SER CB 1 1
1 173 1 1 15 SER H H 0.532 6.352 8.851 1.00 . A A . 12 SER H 1 1
1 174 1 1 15 SER HA H -0.370 6.164 11.614 1.00 . A A . 12 SER HA 1 1
1 175 1 1 15 SER HB2 H 2.258 7.074 10.418 1.00 . A A . 12 SER HB2 1 1
1 176 1 1 15 SER HB3 H 1.925 6.989 12.148 1.00 . A A . 12 SER HB3 1 1
1 177 1 1 15 SER HG H 2.996 5.111 11.105 1.00 . A A . 12 SER HG 1 1
1 178 1 1 15 SER N N -0.134 6.269 9.566 1.00 . A A . 12 SER N 1 1
1 179 1 1 15 SER O O -0.897 8.590 11.998 1.00 . A A . 12 SER O 1 1
1 180 1 1 15 SER OG O 2.042 5.196 11.183 1.00 . A A . 12 SER OG 1 1
1 181 1 1 16 LYS C C -1.513 10.723 10.219 1.00 . A A . 13 LYS C 1 1
1 182 1 1 16 LYS CA C -0.008 10.477 10.174 1.00 . A A . 13 LYS CA 1 1
1 183 1 1 16 LYS CB C 0.596 11.171 8.951 1.00 . A A . 13 LYS CB 1 1
1 184 1 1 16 LYS CD C 1.501 13.395 9.691 1.00 . A A . 13 LYS CD 1 1
1 185 1 1 16 LYS CE C 2.742 13.554 8.826 1.00 . A A . 13 LYS CE 1 1
1 186 1 1 16 LYS CG C 0.390 12.676 8.943 1.00 . A A . 13 LYS CG 1 1
1 187 1 1 16 LYS H H 0.843 8.693 9.417 1.00 . A A . 13 LYS H 1 1
1 188 1 1 16 LYS HA H 0.438 10.886 11.067 1.00 . A A . 13 LYS HA 1 1
1 189 1 1 16 LYS HB2 H 1.658 10.974 8.929 1.00 . A A . 13 LYS HB2 1 1
1 190 1 1 16 LYS HB3 H 0.144 10.762 8.059 1.00 . A A . 13 LYS HB3 1 1
1 191 1 1 16 LYS HD2 H 1.151 14.375 9.982 1.00 . A A . 13 LYS HD2 1 1
1 192 1 1 16 LYS HD3 H 1.757 12.825 10.572 1.00 . A A . 13 LYS HD3 1 1
1 193 1 1 16 LYS HE2 H 3.578 13.801 9.462 1.00 . A A . 13 LYS HE2 1 1
1 194 1 1 16 LYS HE3 H 2.937 12.619 8.323 1.00 . A A . 13 LYS HE3 1 1
1 195 1 1 16 LYS HG2 H 0.376 13.023 7.920 1.00 . A A . 13 LYS HG2 1 1
1 196 1 1 16 LYS HG3 H -0.555 12.904 9.415 1.00 . A A . 13 LYS HG3 1 1
1 197 1 1 16 LYS HZ1 H 1.900 15.341 8.148 1.00 . A A . 13 LYS HZ1 1 1
1 198 1 1 16 LYS HZ2 H 2.215 14.223 6.919 1.00 . A A . 13 LYS HZ2 1 1
1 199 1 1 16 LYS HZ3 H 3.487 15.089 7.621 1.00 . A A . 13 LYS HZ3 1 1
1 200 1 1 16 LYS N N 0.284 9.049 10.140 1.00 . A A . 13 LYS N 1 1
1 201 1 1 16 LYS NZ N 2.575 14.627 7.807 1.00 . A A . 13 LYS NZ 1 1
1 202 1 1 16 LYS O O -1.991 11.571 10.973 1.00 . A A . 13 LYS O 1 1
1 203 1 1 17 PHE C C -4.390 8.796 9.705 1.00 . A A . 14 PHE C 1 1
1 204 1 1 17 PHE CA C -3.706 10.114 9.356 1.00 . A A . 14 PHE CA 1 1
1 205 1 1 17 PHE CB C -4.146 10.577 7.965 1.00 . A A . 14 PHE CB 1 1
1 206 1 1 17 PHE CD1 C -6.494 9.964 7.326 1.00 . A A . 14 PHE CD1 1 1
1 207 1 1 17 PHE CD2 C -6.112 12.092 8.332 1.00 . A A . 14 PHE CD2 1 1
1 208 1 1 17 PHE CE1 C -7.845 10.243 7.239 1.00 . A A . 14 PHE CE1 1 1
1 209 1 1 17 PHE CE2 C -7.462 12.377 8.248 1.00 . A A . 14 PHE CE2 1 1
1 210 1 1 17 PHE CG C -5.614 10.884 7.873 1.00 . A A . 14 PHE CG 1 1
1 211 1 1 17 PHE CZ C -8.329 11.452 7.700 1.00 . A A . 14 PHE CZ 1 1
1 212 1 1 17 PHE H H -1.816 9.318 8.829 1.00 . A A . 14 PHE H 1 1
1 213 1 1 17 PHE HA H -3.994 10.859 10.082 1.00 . A A . 14 PHE HA 1 1
1 214 1 1 17 PHE HB2 H -3.603 11.473 7.704 1.00 . A A . 14 PHE HB2 1 1
1 215 1 1 17 PHE HB3 H -3.922 9.802 7.248 1.00 . A A . 14 PHE HB3 1 1
1 216 1 1 17 PHE HD1 H -6.116 9.018 6.965 1.00 . A A . 14 PHE HD1 1 1
1 217 1 1 17 PHE HD2 H -5.436 12.817 8.760 1.00 . A A . 14 PHE HD2 1 1
1 218 1 1 17 PHE HE1 H -8.520 9.518 6.811 1.00 . A A . 14 PHE HE1 1 1
1 219 1 1 17 PHE HE2 H -7.839 13.322 8.609 1.00 . A A . 14 PHE HE2 1 1
1 220 1 1 17 PHE HZ H -9.384 11.672 7.634 1.00 . A A . 14 PHE HZ 1 1
1 221 1 1 17 PHE N N -2.255 9.977 9.408 1.00 . A A . 14 PHE N 1 1
1 222 1 1 17 PHE O O -5.173 8.724 10.652 1.00 . A A . 14 PHE O 1 1
2 223 1 1 4 MET C C 3.269 -1.053 -1.153 1.00 . A A . 1 MET C 1 1
2 224 1 1 4 MET CA C 2.149 -0.018 -1.197 1.00 . A A . 1 MET CA 1 1
2 225 1 1 4 MET CB C 2.734 1.373 -1.448 1.00 . A A . 1 MET CB 1 1
2 226 1 1 4 MET CE C 1.740 3.520 -4.422 1.00 . A A . 1 MET CE 1 1
2 227 1 1 4 MET CG C 1.700 2.396 -1.889 1.00 . A A . 1 MET CG 1 1
2 228 1 1 4 MET H H 1.860 -0.003 0.900 1.00 . A A . 1 MET H 1 1
2 229 1 1 4 MET HA H 1.476 -0.267 -2.003 1.00 . A A . 1 MET HA 1 1
2 230 1 1 4 MET HB2 H 3.194 1.727 -0.537 1.00 . A A . 1 MET HB2 1 1
2 231 1 1 4 MET HB3 H 3.488 1.300 -2.218 1.00 . A A . 1 MET HB3 1 1
2 232 1 1 4 MET HE1 H 2.241 2.690 -4.898 1.00 . A A . 1 MET HE1 1 1
2 233 1 1 4 MET HE2 H 0.686 3.304 -4.337 1.00 . A A . 1 MET HE2 1 1
2 234 1 1 4 MET HE3 H 1.879 4.413 -5.015 1.00 . A A . 1 MET HE3 1 1
2 235 1 1 4 MET HG2 H 0.981 1.908 -2.530 1.00 . A A . 1 MET HG2 1 1
2 236 1 1 4 MET HG3 H 1.197 2.779 -1.014 1.00 . A A . 1 MET HG3 1 1
2 237 1 1 4 MET N N 1.383 -0.029 0.044 1.00 . A A . 1 MET N 1 1
2 238 1 1 4 MET O O 4.315 -0.874 -1.775 1.00 . A A . 1 MET O 1 1
2 239 1 1 4 MET SD S 2.431 3.777 -2.789 1.00 . A A . 1 MET SD 1 1
2 240 1 1 5 GLU C C 5.356 -2.648 0.233 1.00 . A A . 2 GLU C 1 1
2 241 1 1 5 GLU CA C 4.032 -3.197 -0.291 1.00 . A A . 2 GLU CA 1 1
2 242 1 1 5 GLU CB C 4.251 -3.882 -1.642 1.00 . A A . 2 GLU CB 1 1
2 243 1 1 5 GLU CD C 2.408 -3.102 -3.185 1.00 . A A . 2 GLU CD 1 1
2 244 1 1 5 GLU CG C 2.959 -4.246 -2.356 1.00 . A A . 2 GLU CG 1 1
2 245 1 1 5 GLU H H 2.186 -2.221 0.057 1.00 . A A . 2 GLU H 1 1
2 246 1 1 5 GLU HA H 3.654 -3.923 0.413 1.00 . A A . 2 GLU HA 1 1
2 247 1 1 5 GLU HB2 H 4.816 -3.219 -2.280 1.00 . A A . 2 GLU HB2 1 1
2 248 1 1 5 GLU HB3 H 4.818 -4.787 -1.485 1.00 . A A . 2 GLU HB3 1 1
2 249 1 1 5 GLU HG2 H 3.148 -5.085 -3.009 1.00 . A A . 2 GLU HG2 1 1
2 250 1 1 5 GLU HG3 H 2.221 -4.525 -1.618 1.00 . A A . 2 GLU HG3 1 1
2 251 1 1 5 GLU N N 3.041 -2.135 -0.415 1.00 . A A . 2 GLU N 1 1
2 252 1 1 5 GLU O O 6.428 -3.089 -0.176 1.00 . A A . 2 GLU O 1 1
2 253 1 1 5 GLU OE1 O 1.221 -2.759 -3.006 1.00 . A A . 2 GLU OE1 1 1
2 254 1 1 5 GLU OE2 O 3.164 -2.551 -4.012 1.00 . A A . 2 GLU OE2 1 1
2 255 1 1 6 ASN C C 6.252 -0.773 3.203 1.00 . A A . 3 ASN C 1 1
2 256 1 1 6 ASN CA C 6.460 -1.070 1.721 1.00 . A A . 3 ASN CA 1 1
2 257 1 1 6 ASN CB C 6.812 0.219 0.976 1.00 . A A . 3 ASN CB 1 1
2 258 1 1 6 ASN CG C 7.711 -0.031 -0.220 1.00 . A A . 3 ASN CG 1 1
2 259 1 1 6 ASN H H 4.386 -1.371 1.428 1.00 . A A . 3 ASN H 1 1
2 260 1 1 6 ASN HA H 7.276 -1.769 1.617 1.00 . A A . 3 ASN HA 1 1
2 261 1 1 6 ASN HB2 H 5.902 0.685 0.626 1.00 . A A . 3 ASN HB2 1 1
2 262 1 1 6 ASN HB3 H 7.320 0.892 1.650 1.00 . A A . 3 ASN HB3 1 1
2 263 1 1 6 ASN HD21 H 6.165 -0.712 -1.270 1.00 . A A . 3 ASN HD21 1 1
2 264 1 1 6 ASN HD22 H 7.686 -0.706 -2.090 1.00 . A A . 3 ASN HD22 1 1
2 265 1 1 6 ASN N N 5.270 -1.681 1.141 1.00 . A A . 3 ASN N 1 1
2 266 1 1 6 ASN ND2 N 7.128 -0.534 -1.303 1.00 . A A . 3 ASN ND2 1 1
2 267 1 1 6 ASN O O 5.188 -1.045 3.759 1.00 . A A . 3 ASN O 1 1
2 268 1 1 6 ASN OD1 O 8.914 0.224 -0.170 1.00 . A A . 3 ASN OD1 1 1
2 269 1 1 7 THR C C 7.772 1.513 5.521 1.00 . A A . 4 THR C 1 1
2 270 1 1 7 THR CA C 7.207 0.122 5.255 1.00 . A A . 4 THR CA 1 1
2 271 1 1 7 THR CB C 7.974 -0.903 6.112 1.00 . A A . 4 THR CB 1 1
2 272 1 1 7 THR CG2 C 9.444 -0.942 5.723 1.00 . A A . 4 THR CG2 1 1
2 273 1 1 7 THR H H 8.099 -0.019 3.341 1.00 . A A . 4 THR H 1 1
2 274 1 1 7 THR HA H 6.169 0.103 5.552 1.00 . A A . 4 THR HA 1 1
2 275 1 1 7 THR HB H 7.546 -1.881 5.944 1.00 . A A . 4 THR HB 1 1
2 276 1 1 7 THR HG1 H 8.550 0.039 7.746 1.00 . A A . 4 THR HG1 1 1
2 277 1 1 7 THR HG21 H 9.676 -1.903 5.287 1.00 . A A . 4 THR HG21 1 1
2 278 1 1 7 THR HG22 H 10.053 -0.789 6.602 1.00 . A A . 4 THR HG22 1 1
2 279 1 1 7 THR HG23 H 9.646 -0.163 5.004 1.00 . A A . 4 THR HG23 1 1
2 280 1 1 7 THR N N 7.277 -0.212 3.838 1.00 . A A . 4 THR N 1 1
2 281 1 1 7 THR O O 8.537 1.713 6.464 1.00 . A A . 4 THR O 1 1
2 282 1 1 7 THR OG1 O 7.851 -0.571 7.500 1.00 . A A . 4 THR OG1 1 1
2 283 1 1 8 SER C C 6.797 4.835 4.365 1.00 . A A . 5 SER C 1 1
2 284 1 1 8 SER CA C 7.862 3.844 4.826 1.00 . A A . 5 SER CA 1 1
2 285 1 1 8 SER CB C 9.148 4.050 4.023 1.00 . A A . 5 SER CB 1 1
2 286 1 1 8 SER H H 6.779 2.249 3.950 1.00 . A A . 5 SER H 1 1
2 287 1 1 8 SER HA H 8.069 4.016 5.871 1.00 . A A . 5 SER HA 1 1
2 288 1 1 8 SER HB2 H 9.999 3.842 4.653 1.00 . A A . 5 SER HB2 1 1
2 289 1 1 8 SER HB3 H 9.152 3.378 3.177 1.00 . A A . 5 SER HB3 1 1
2 290 1 1 8 SER HG H 9.805 5.892 4.138 1.00 . A A . 5 SER HG 1 1
2 291 1 1 8 SER N N 7.390 2.471 4.683 1.00 . A A . 5 SER N 1 1
2 292 1 1 8 SER O O 6.422 5.747 5.102 1.00 . A A . 5 SER O 1 1
2 293 1 1 8 SER OG O 9.245 5.382 3.549 1.00 . A A . 5 SER OG 1 1
2 294 1 1 9 ILE C C 3.902 5.126 3.065 1.00 . A A . 6 ILE C 1 1
2 295 1 1 9 ILE CA C 5.293 5.524 2.582 1.00 . A A . 6 ILE CA 1 1
2 296 1 1 9 ILE CB C 5.314 5.503 1.042 1.00 . A A . 6 ILE CB 1 1
2 297 1 1 9 ILE CD1 C 7.367 7.006 0.969 1.00 . A A . 6 ILE CD1 1 1
2 298 1 1 9 ILE CG1 C 6.742 5.701 0.528 1.00 . A A . 6 ILE CG1 1 1
2 299 1 1 9 ILE CG2 C 4.391 6.576 0.485 1.00 . A A . 6 ILE CG2 1 1
2 300 1 1 9 ILE H H 6.653 3.904 2.602 1.00 . A A . 6 ILE H 1 1
2 301 1 1 9 ILE HA H 5.501 6.532 2.911 1.00 . A A . 6 ILE HA 1 1
2 302 1 1 9 ILE HB H 4.950 4.542 0.712 1.00 . A A . 6 ILE HB 1 1
2 303 1 1 9 ILE HD11 H 8.153 6.805 1.683 1.00 . A A . 6 ILE HD11 1 1
2 304 1 1 9 ILE HD12 H 7.780 7.516 0.112 1.00 . A A . 6 ILE HD12 1 1
2 305 1 1 9 ILE HD13 H 6.614 7.629 1.430 1.00 . A A . 6 ILE HD13 1 1
2 306 1 1 9 ILE HG12 H 7.363 4.897 0.889 1.00 . A A . 6 ILE HG12 1 1
2 307 1 1 9 ILE HG13 H 6.732 5.686 -0.553 1.00 . A A . 6 ILE HG13 1 1
2 308 1 1 9 ILE HG21 H 4.092 7.242 1.280 1.00 . A A . 6 ILE HG21 1 1
2 309 1 1 9 ILE HG22 H 4.911 7.138 -0.277 1.00 . A A . 6 ILE HG22 1 1
2 310 1 1 9 ILE HG23 H 3.516 6.111 0.056 1.00 . A A . 6 ILE HG23 1 1
2 311 1 1 9 ILE N N 6.315 4.648 3.141 1.00 . A A . 6 ILE N 1 1
2 312 1 1 9 ILE O O 3.130 5.964 3.531 1.00 . A A . 6 ILE O 1 1
2 313 1 1 10 THR C C 2.083 3.537 4.873 1.00 . A A . 7 THR C 1 1
2 314 1 1 10 THR CA C 2.292 3.327 3.378 1.00 . A A . 7 THR CA 1 1
2 315 1 1 10 THR CB C 2.146 1.828 3.056 1.00 . A A . 7 THR CB 1 1
2 316 1 1 10 THR CG2 C 3.136 1.002 3.863 1.00 . A A . 7 THR CG2 1 1
2 317 1 1 10 THR H H 4.247 3.219 2.573 1.00 . A A . 7 THR H 1 1
2 318 1 1 10 THR HA H 1.528 3.867 2.838 1.00 . A A . 7 THR HA 1 1
2 319 1 1 10 THR HB H 2.349 1.680 2.005 1.00 . A A . 7 THR HB 1 1
2 320 1 1 10 THR HG1 H 0.232 1.649 2.618 1.00 . A A . 7 THR HG1 1 1
2 321 1 1 10 THR HG21 H 2.870 1.043 4.909 1.00 . A A . 7 THR HG21 1 1
2 322 1 1 10 THR HG22 H 4.131 1.400 3.728 1.00 . A A . 7 THR HG22 1 1
2 323 1 1 10 THR HG23 H 3.109 -0.023 3.525 1.00 . A A . 7 THR HG23 1 1
2 324 1 1 10 THR N N 3.589 3.838 2.952 1.00 . A A . 7 THR N 1 1
2 325 1 1 10 THR O O 0.957 3.740 5.329 1.00 . A A . 7 THR O 1 1
2 326 1 1 10 THR OG1 O 0.811 1.394 3.340 1.00 . A A . 7 THR OG1 1 1
2 327 1 1 11 ILE C C 3.084 5.153 7.439 1.00 . A A . 8 ILE C 1 1
2 328 1 1 11 ILE CA C 3.107 3.672 7.076 1.00 . A A . 8 ILE CA 1 1
2 329 1 1 11 ILE CB C 4.298 3.000 7.785 1.00 . A A . 8 ILE CB 1 1
2 330 1 1 11 ILE CD1 C 6.126 4.714 8.232 1.00 . A A . 8 ILE CD1 1 1
2 331 1 1 11 ILE CG1 C 5.615 3.622 7.317 1.00 . A A . 8 ILE CG1 1 1
2 332 1 1 11 ILE CG2 C 4.292 1.501 7.524 1.00 . A A . 8 ILE CG2 1 1
2 333 1 1 11 ILE H H 4.041 3.320 5.210 1.00 . A A . 8 ILE H 1 1
2 334 1 1 11 ILE HA H 2.196 3.212 7.430 1.00 . A A . 8 ILE HA 1 1
2 335 1 1 11 ILE HB H 4.191 3.157 8.847 1.00 . A A . 8 ILE HB 1 1
2 336 1 1 11 ILE HD11 H 5.969 5.676 7.767 1.00 . A A . 8 ILE HD11 1 1
2 337 1 1 11 ILE HD12 H 5.595 4.675 9.171 1.00 . A A . 8 ILE HD12 1 1
2 338 1 1 11 ILE HD13 H 7.182 4.569 8.409 1.00 . A A . 8 ILE HD13 1 1
2 339 1 1 11 ILE HG12 H 6.370 2.854 7.265 1.00 . A A . 8 ILE HG12 1 1
2 340 1 1 11 ILE HG13 H 5.474 4.050 6.335 1.00 . A A . 8 ILE HG13 1 1
2 341 1 1 11 ILE HG21 H 4.735 0.988 8.365 1.00 . A A . 8 ILE HG21 1 1
2 342 1 1 11 ILE HG22 H 3.275 1.163 7.393 1.00 . A A . 8 ILE HG22 1 1
2 343 1 1 11 ILE HG23 H 4.860 1.288 6.631 1.00 . A A . 8 ILE HG23 1 1
2 344 1 1 11 ILE N N 3.173 3.486 5.632 1.00 . A A . 8 ILE N 1 1
2 345 1 1 11 ILE O O 2.450 5.553 8.414 1.00 . A A . 8 ILE O 1 1
2 346 1 1 12 GLU C C 2.448 8.024 6.787 1.00 . A A . 9 GLU C 1 1
2 347 1 1 12 GLU CA C 3.837 7.400 6.883 1.00 . A A . 9 GLU CA 1 1
2 348 1 1 12 GLU CB C 4.778 8.068 5.878 1.00 . A A . 9 GLU CB 1 1
2 349 1 1 12 GLU CD C 6.190 9.357 7.529 1.00 . A A . 9 GLU CD 1 1
2 350 1 1 12 GLU CG C 6.174 8.318 6.425 1.00 . A A . 9 GLU CG 1 1
2 351 1 1 12 GLU H H 4.264 5.584 5.882 1.00 . A A . 9 GLU H 1 1
2 352 1 1 12 GLU HA H 4.220 7.556 7.880 1.00 . A A . 9 GLU HA 1 1
2 353 1 1 12 GLU HB2 H 4.863 7.435 5.007 1.00 . A A . 9 GLU HB2 1 1
2 354 1 1 12 GLU HB3 H 4.355 9.017 5.583 1.00 . A A . 9 GLU HB3 1 1
2 355 1 1 12 GLU HG2 H 6.564 7.391 6.819 1.00 . A A . 9 GLU HG2 1 1
2 356 1 1 12 GLU HG3 H 6.806 8.660 5.619 1.00 . A A . 9 GLU HG3 1 1
2 357 1 1 12 GLU N N 3.779 5.962 6.645 1.00 . A A . 9 GLU N 1 1
2 358 1 1 12 GLU O O 2.126 8.965 7.513 1.00 . A A . 9 GLU O 1 1
2 359 1 1 12 GLU OE1 O 6.275 10.561 7.210 1.00 . A A . 9 GLU OE1 1 1
2 360 1 1 12 GLU OE2 O 6.117 8.965 8.713 1.00 . A A . 9 GLU OE2 1 1
2 361 1 1 13 PHE C C -0.681 7.401 6.721 1.00 . A A . 10 PHE C 1 1
2 362 1 1 13 PHE CA C 0.274 7.998 5.692 1.00 . A A . 10 PHE CA 1 1
2 363 1 1 13 PHE CB C -0.216 7.677 4.278 1.00 . A A . 10 PHE CB 1 1
2 364 1 1 13 PHE CD1 C -2.683 8.103 4.454 1.00 . A A . 10 PHE CD1 1 1
2 365 1 1 13 PHE CD2 C -1.403 9.452 2.961 1.00 . A A . 10 PHE CD2 1 1
2 366 1 1 13 PHE CE1 C -3.828 8.791 4.099 1.00 . A A . 10 PHE CE1 1 1
2 367 1 1 13 PHE CE2 C -2.545 10.144 2.603 1.00 . A A . 10 PHE CE2 1 1
2 368 1 1 13 PHE CG C -1.459 8.426 3.890 1.00 . A A . 10 PHE CG 1 1
2 369 1 1 13 PHE CZ C -3.759 9.812 3.171 1.00 . A A . 10 PHE CZ 1 1
2 370 1 1 13 PHE H H 1.943 6.744 5.336 1.00 . A A . 10 PHE H 1 1
2 371 1 1 13 PHE HA H 0.299 9.069 5.820 1.00 . A A . 10 PHE HA 1 1
2 372 1 1 13 PHE HB2 H 0.558 7.930 3.570 1.00 . A A . 10 PHE HB2 1 1
2 373 1 1 13 PHE HB3 H -0.429 6.621 4.210 1.00 . A A . 10 PHE HB3 1 1
2 374 1 1 13 PHE HD1 H -2.738 7.304 5.180 1.00 . A A . 10 PHE HD1 1 1
2 375 1 1 13 PHE HD2 H -0.455 9.712 2.515 1.00 . A A . 10 PHE HD2 1 1
2 376 1 1 13 PHE HE1 H -4.776 8.528 4.546 1.00 . A A . 10 PHE HE1 1 1
2 377 1 1 13 PHE HE2 H -2.488 10.941 1.877 1.00 . A A . 10 PHE HE2 1 1
2 378 1 1 13 PHE HZ H -4.653 10.350 2.893 1.00 . A A . 10 PHE HZ 1 1
2 379 1 1 13 PHE N N 1.628 7.493 5.885 1.00 . A A . 10 PHE N 1 1
2 380 1 1 13 PHE O O -1.477 8.114 7.332 1.00 . A A . 10 PHE O 1 1
2 381 1 1 14 SER C C -1.299 5.979 9.260 1.00 . A A . 11 SER C 1 1
2 382 1 1 14 SER CA C -1.454 5.393 7.860 1.00 . A A . 11 SER CA 1 1
2 383 1 1 14 SER CB C -1.123 3.899 7.881 1.00 . A A . 11 SER CB 1 1
2 384 1 1 14 SER H H 0.061 5.574 6.391 1.00 . A A . 11 SER H 1 1
2 385 1 1 14 SER HA H -2.476 5.522 7.539 1.00 . A A . 11 SER HA 1 1
2 386 1 1 14 SER HB2 H -0.957 3.555 6.871 1.00 . A A . 11 SER HB2 1 1
2 387 1 1 14 SER HB3 H -0.230 3.739 8.467 1.00 . A A . 11 SER HB3 1 1
2 388 1 1 14 SER HG H -2.979 3.272 7.926 1.00 . A A . 11 SER HG 1 1
2 389 1 1 14 SER N N -0.595 6.088 6.908 1.00 . A A . 11 SER N 1 1
2 390 1 1 14 SER O O -2.248 6.002 10.043 1.00 . A A . 11 SER O 1 1
2 391 1 1 14 SER OG O -2.183 3.150 8.450 1.00 . A A . 11 SER OG 1 1
2 392 1 1 15 SER C C -0.277 8.489 10.930 1.00 . A A . 12 SER C 1 1
2 393 1 1 15 SER CA C 0.186 7.036 10.873 1.00 . A A . 12 SER CA 1 1
2 394 1 1 15 SER CB C 1.683 6.954 11.180 1.00 . A A . 12 SER CB 1 1
2 395 1 1 15 SER H H 0.621 6.406 8.899 1.00 . A A . 12 SER H 1 1
2 396 1 1 15 SER HA H -0.356 6.468 11.614 1.00 . A A . 12 SER HA 1 1
2 397 1 1 15 SER HB2 H 1.994 5.921 11.165 1.00 . A A . 12 SER HB2 1 1
2 398 1 1 15 SER HB3 H 2.232 7.507 10.431 1.00 . A A . 12 SER HB3 1 1
2 399 1 1 15 SER HG H 2.799 7.987 12.415 1.00 . A A . 12 SER HG 1 1
2 400 1 1 15 SER N N -0.095 6.453 9.566 1.00 . A A . 12 SER N 1 1
2 401 1 1 15 SER O O -0.872 8.925 11.916 1.00 . A A . 12 SER O 1 1
2 402 1 1 15 SER OG O 1.973 7.500 12.455 1.00 . A A . 12 SER OG 1 1
2 403 1 1 16 LYS C C -1.885 10.802 10.041 1.00 . A A . 13 LYS C 1 1
2 404 1 1 16 LYS CA C -0.390 10.637 9.791 1.00 . A A . 13 LYS CA 1 1
2 405 1 1 16 LYS CB C -0.024 11.218 8.424 1.00 . A A . 13 LYS CB 1 1
2 406 1 1 16 LYS CD C -0.508 13.295 7.097 1.00 . A A . 13 LYS CD 1 1
2 407 1 1 16 LYS CE C 0.614 13.622 6.123 1.00 . A A . 13 LYS CE 1 1
2 408 1 1 16 LYS CG C 0.032 12.735 8.402 1.00 . A A . 13 LYS CG 1 1
2 409 1 1 16 LYS H H 0.475 8.829 9.110 1.00 . A A . 13 LYS H 1 1
2 410 1 1 16 LYS HA H 0.152 11.172 10.557 1.00 . A A . 13 LYS HA 1 1
2 411 1 1 16 LYS HB2 H 0.945 10.838 8.132 1.00 . A A . 13 LYS HB2 1 1
2 412 1 1 16 LYS HB3 H -0.759 10.895 7.701 1.00 . A A . 13 LYS HB3 1 1
2 413 1 1 16 LYS HD2 H -1.160 12.563 6.643 1.00 . A A . 13 LYS HD2 1 1
2 414 1 1 16 LYS HD3 H -1.066 14.197 7.305 1.00 . A A . 13 LYS HD3 1 1
2 415 1 1 16 LYS HE2 H 1.424 14.081 6.669 1.00 . A A . 13 LYS HE2 1 1
2 416 1 1 16 LYS HE3 H 0.960 12.704 5.671 1.00 . A A . 13 LYS HE3 1 1
2 417 1 1 16 LYS HG2 H -0.560 13.120 9.218 1.00 . A A . 13 LYS HG2 1 1
2 418 1 1 16 LYS HG3 H 1.059 13.050 8.520 1.00 . A A . 13 LYS HG3 1 1
2 419 1 1 16 LYS HZ1 H 0.862 15.313 4.923 1.00 . A A . 13 LYS HZ1 1 1
2 420 1 1 16 LYS HZ2 H -0.751 14.974 5.304 1.00 . A A . 13 LYS HZ2 1 1
2 421 1 1 16 LYS HZ3 H 0.060 14.037 4.152 1.00 . A A . 13 LYS HZ3 1 1
2 422 1 1 16 LYS N N -0.001 9.234 9.865 1.00 . A A . 13 LYS N 1 1
2 423 1 1 16 LYS NZ N 0.165 14.551 5.050 1.00 . A A . 13 LYS NZ 1 1
2 424 1 1 16 LYS O O -2.320 11.785 10.641 1.00 . A A . 13 LYS O 1 1
2 425 1 1 17 PHE C C -4.602 8.646 10.523 1.00 . A A . 14 PHE C 1 1
2 426 1 1 17 PHE CA C -4.115 9.870 9.753 1.00 . A A . 14 PHE CA 1 1
2 427 1 1 17 PHE CB C -4.812 9.941 8.393 1.00 . A A . 14 PHE CB 1 1
2 428 1 1 17 PHE CD1 C -7.213 9.519 7.797 1.00 . A A . 14 PHE CD1 1 1
2 429 1 1 17 PHE CD2 C -6.711 11.334 9.259 1.00 . A A . 14 PHE CD2 1 1
2 430 1 1 17 PHE CE1 C -8.560 9.820 7.880 1.00 . A A . 14 PHE CE1 1 1
2 431 1 1 17 PHE CE2 C -8.056 11.640 9.346 1.00 . A A . 14 PHE CE2 1 1
2 432 1 1 17 PHE CG C -6.275 10.271 8.485 1.00 . A A . 14 PHE CG 1 1
2 433 1 1 17 PHE CZ C -8.981 10.883 8.655 1.00 . A A . 14 PHE CZ 1 1
2 434 1 1 17 PHE H H -2.262 9.074 9.108 1.00 . A A . 14 PHE H 1 1
2 435 1 1 17 PHE HA H -4.357 10.756 10.319 1.00 . A A . 14 PHE HA 1 1
2 436 1 1 17 PHE HB2 H -4.338 10.703 7.792 1.00 . A A . 14 PHE HB2 1 1
2 437 1 1 17 PHE HB3 H -4.717 8.987 7.897 1.00 . A A . 14 PHE HB3 1 1
2 438 1 1 17 PHE HD1 H -6.884 8.688 7.190 1.00 . A A . 14 PHE HD1 1 1
2 439 1 1 17 PHE HD2 H -5.988 11.928 9.800 1.00 . A A . 14 PHE HD2 1 1
2 440 1 1 17 PHE HE1 H -9.280 9.226 7.338 1.00 . A A . 14 PHE HE1 1 1
2 441 1 1 17 PHE HE2 H -8.383 12.471 9.953 1.00 . A A . 14 PHE HE2 1 1
2 442 1 1 17 PHE HZ H -10.033 11.119 8.722 1.00 . A A . 14 PHE HZ 1 1
2 443 1 1 17 PHE N N -2.668 9.833 9.579 1.00 . A A . 14 PHE N 1 1
2 444 1 1 17 PHE O O -5.108 8.764 11.639 1.00 . A A . 14 PHE O 1 1
3 445 1 1 4 MET C C 3.880 -1.058 -1.341 1.00 . A A . 1 MET C 1 1
3 446 1 1 4 MET CA C 2.851 0.066 -1.415 1.00 . A A . 1 MET CA 1 1
3 447 1 1 4 MET CB C 3.556 1.423 -1.364 1.00 . A A . 1 MET CB 1 1
3 448 1 1 4 MET CE C 1.575 4.596 -2.889 1.00 . A A . 1 MET CE 1 1
3 449 1 1 4 MET CG C 2.600 2.600 -1.262 1.00 . A A . 1 MET CG 1 1
3 450 1 1 4 MET H H 2.206 -0.097 0.594 1.00 . A A . 1 MET H 1 1
3 451 1 1 4 MET HA H 2.313 -0.015 -2.348 1.00 . A A . 1 MET HA 1 1
3 452 1 1 4 MET HB2 H 4.210 1.443 -0.505 1.00 . A A . 1 MET HB2 1 1
3 453 1 1 4 MET HB3 H 4.147 1.543 -2.260 1.00 . A A . 1 MET HB3 1 1
3 454 1 1 4 MET HE1 H 1.629 5.037 -1.905 1.00 . A A . 1 MET HE1 1 1
3 455 1 1 4 MET HE2 H 2.421 4.920 -3.477 1.00 . A A . 1 MET HE2 1 1
3 456 1 1 4 MET HE3 H 0.660 4.906 -3.373 1.00 . A A . 1 MET HE3 1 1
3 457 1 1 4 MET HG2 H 1.943 2.443 -0.420 1.00 . A A . 1 MET HG2 1 1
3 458 1 1 4 MET HG3 H 3.176 3.500 -1.103 1.00 . A A . 1 MET HG3 1 1
3 459 1 1 4 MET N N 1.883 -0.043 -0.330 1.00 . A A . 1 MET N 1 1
3 460 1 1 4 MET O O 5.008 -0.910 -1.809 1.00 . A A . 1 MET O 1 1
3 461 1 1 4 MET SD S 1.597 2.810 -2.746 1.00 . A A . 1 MET SD 1 1
3 462 1 1 5 GLU C C 5.674 -2.929 0.074 1.00 . A A . 2 GLU C 1 1
3 463 1 1 5 GLU CA C 4.372 -3.328 -0.614 1.00 . A A . 2 GLU CA 1 1
3 464 1 1 5 GLU CB C 4.672 -3.933 -1.987 1.00 . A A . 2 GLU CB 1 1
3 465 1 1 5 GLU CD C 3.694 -4.678 -4.194 1.00 . A A . 2 GLU CD 1 1
3 466 1 1 5 GLU CG C 3.435 -4.420 -2.722 1.00 . A A . 2 GLU CG 1 1
3 467 1 1 5 GLU H H 2.570 -2.238 -0.397 1.00 . A A . 2 GLU H 1 1
3 468 1 1 5 GLU HA H 3.870 -4.067 -0.008 1.00 . A A . 2 GLU HA 1 1
3 469 1 1 5 GLU HB2 H 5.159 -3.187 -2.598 1.00 . A A . 2 GLU HB2 1 1
3 470 1 1 5 GLU HB3 H 5.341 -4.771 -1.859 1.00 . A A . 2 GLU HB3 1 1
3 471 1 1 5 GLU HG2 H 3.098 -5.338 -2.266 1.00 . A A . 2 GLU HG2 1 1
3 472 1 1 5 GLU HG3 H 2.662 -3.670 -2.634 1.00 . A A . 2 GLU HG3 1 1
3 473 1 1 5 GLU N N 3.482 -2.180 -0.750 1.00 . A A . 2 GLU N 1 1
3 474 1 1 5 GLU O O 6.730 -3.499 -0.195 1.00 . A A . 2 GLU O 1 1
3 475 1 1 5 GLU OE1 O 3.476 -3.755 -5.006 1.00 . A A . 2 GLU OE1 1 1
3 476 1 1 5 GLU OE2 O 4.116 -5.804 -4.532 1.00 . A A . 2 GLU OE2 1 1
3 477 1 1 6 ASN C C 6.369 -0.947 3.070 1.00 . A A . 3 ASN C 1 1
3 478 1 1 6 ASN CA C 6.760 -1.467 1.690 1.00 . A A . 3 ASN CA 1 1
3 479 1 1 6 ASN CB C 7.463 -0.364 0.897 1.00 . A A . 3 ASN CB 1 1
3 480 1 1 6 ASN CG C 8.320 -0.915 -0.226 1.00 . A A . 3 ASN CG 1 1
3 481 1 1 6 ASN H H 4.718 -1.529 1.134 1.00 . A A . 3 ASN H 1 1
3 482 1 1 6 ASN HA H 7.437 -2.300 1.810 1.00 . A A . 3 ASN HA 1 1
3 483 1 1 6 ASN HB2 H 6.720 0.292 0.467 1.00 . A A . 3 ASN HB2 1 1
3 484 1 1 6 ASN HB3 H 8.096 0.203 1.563 1.00 . A A . 3 ASN HB3 1 1
3 485 1 1 6 ASN HD21 H 6.893 -0.507 -1.549 1.00 . A A . 3 ASN HD21 1 1
3 486 1 1 6 ASN HD22 H 8.325 -1.231 -2.189 1.00 . A A . 3 ASN HD22 1 1
3 487 1 1 6 ASN N N 5.589 -1.944 0.963 1.00 . A A . 3 ASN N 1 1
3 488 1 1 6 ASN ND2 N 7.793 -0.881 -1.445 1.00 . A A . 3 ASN ND2 1 1
3 489 1 1 6 ASN O O 5.199 -0.988 3.453 1.00 . A A . 3 ASN O 1 1
3 490 1 1 6 ASN OD1 O 9.443 -1.367 -0.001 1.00 . A A . 3 ASN OD1 1 1
3 491 1 1 7 THR C C 7.701 1.470 5.301 1.00 . A A . 4 THR C 1 1
3 492 1 1 7 THR CA C 7.117 0.071 5.150 1.00 . A A . 4 THR CA 1 1
3 493 1 1 7 THR CB C 7.721 -0.845 6.232 1.00 . A A . 4 THR CB 1 1
3 494 1 1 7 THR CG2 C 9.169 -1.181 5.909 1.00 . A A . 4 THR CG2 1 1
3 495 1 1 7 THR H H 8.267 -0.452 3.452 1.00 . A A . 4 THR H 1 1
3 496 1 1 7 THR HA H 6.049 0.118 5.304 1.00 . A A . 4 THR HA 1 1
3 497 1 1 7 THR HB H 7.153 -1.763 6.263 1.00 . A A . 4 THR HB 1 1
3 498 1 1 7 THR HG1 H 8.431 0.333 7.645 1.00 . A A . 4 THR HG1 1 1
3 499 1 1 7 THR HG21 H 9.207 -2.088 5.325 1.00 . A A . 4 THR HG21 1 1
3 500 1 1 7 THR HG22 H 9.719 -1.321 6.828 1.00 . A A . 4 THR HG22 1 1
3 501 1 1 7 THR HG23 H 9.609 -0.371 5.346 1.00 . A A . 4 THR HG23 1 1
3 502 1 1 7 THR N N 7.356 -0.457 3.813 1.00 . A A . 4 THR N 1 1
3 503 1 1 7 THR O O 8.669 1.674 6.034 1.00 . A A . 4 THR O 1 1
3 504 1 1 7 THR OG1 O 7.647 -0.206 7.511 1.00 . A A . 4 THR OG1 1 1
3 505 1 1 8 SER C C 6.457 4.778 4.256 1.00 . A A . 5 SER C 1 1
3 506 1 1 8 SER CA C 7.570 3.815 4.659 1.00 . A A . 5 SER CA 1 1
3 507 1 1 8 SER CB C 8.780 4.005 3.743 1.00 . A A . 5 SER CB 1 1
3 508 1 1 8 SER H H 6.338 2.208 4.038 1.00 . A A . 5 SER H 1 1
3 509 1 1 8 SER HA H 7.862 4.026 5.677 1.00 . A A . 5 SER HA 1 1
3 510 1 1 8 SER HB2 H 9.085 5.041 3.764 1.00 . A A . 5 SER HB2 1 1
3 511 1 1 8 SER HB3 H 9.593 3.384 4.092 1.00 . A A . 5 SER HB3 1 1
3 512 1 1 8 SER HG H 9.115 3.009 2.090 1.00 . A A . 5 SER HG 1 1
3 513 1 1 8 SER N N 7.106 2.433 4.604 1.00 . A A . 5 SER N 1 1
3 514 1 1 8 SER O O 6.128 5.707 4.994 1.00 . A A . 5 SER O 1 1
3 515 1 1 8 SER OG O 8.471 3.646 2.408 1.00 . A A . 5 SER OG 1 1
3 516 1 1 9 ILE C C 3.463 4.993 3.186 1.00 . A A . 6 ILE C 1 1
3 517 1 1 9 ILE CA C 4.804 5.393 2.580 1.00 . A A . 6 ILE CA 1 1
3 518 1 1 9 ILE CB C 4.703 5.325 1.045 1.00 . A A . 6 ILE CB 1 1
3 519 1 1 9 ILE CD1 C 6.648 6.927 0.688 1.00 . A A . 6 ILE CD1 1 1
3 520 1 1 9 ILE CG1 C 6.076 5.555 0.410 1.00 . A A . 6 ILE CG1 1 1
3 521 1 1 9 ILE CG2 C 3.699 6.348 0.535 1.00 . A A . 6 ILE CG2 1 1
3 522 1 1 9 ILE H H 6.186 3.791 2.539 1.00 . A A . 6 ILE H 1 1
3 523 1 1 9 ILE HA H 5.024 6.413 2.861 1.00 . A A . 6 ILE HA 1 1
3 524 1 1 9 ILE HB H 4.348 4.342 0.773 1.00 . A A . 6 ILE HB 1 1
3 525 1 1 9 ILE HD11 H 7.590 7.036 0.172 1.00 . A A . 6 ILE HD11 1 1
3 526 1 1 9 ILE HD12 H 5.958 7.682 0.343 1.00 . A A . 6 ILE HD12 1 1
3 527 1 1 9 ILE HD13 H 6.806 7.043 1.751 1.00 . A A . 6 ILE HD13 1 1
3 528 1 1 9 ILE HG12 H 6.770 4.823 0.794 1.00 . A A . 6 ILE HG12 1 1
3 529 1 1 9 ILE HG13 H 5.993 5.439 -0.661 1.00 . A A . 6 ILE HG13 1 1
3 530 1 1 9 ILE HG21 H 4.149 6.929 -0.257 1.00 . A A . 6 ILE HG21 1 1
3 531 1 1 9 ILE HG22 H 2.827 5.838 0.154 1.00 . A A . 6 ILE HG22 1 1
3 532 1 1 9 ILE HG23 H 3.410 7.003 1.342 1.00 . A A . 6 ILE HG23 1 1
3 533 1 1 9 ILE N N 5.881 4.548 3.081 1.00 . A A . 6 ILE N 1 1
3 534 1 1 9 ILE O O 2.725 5.834 3.699 1.00 . A A . 6 ILE O 1 1
3 535 1 1 10 THR C C 1.796 3.466 5.161 1.00 . A A . 7 THR C 1 1
3 536 1 1 10 THR CA C 1.903 3.188 3.666 1.00 . A A . 7 THR CA 1 1
3 537 1 1 10 THR CB C 1.767 1.672 3.427 1.00 . A A . 7 THR CB 1 1
3 538 1 1 10 THR CG2 C 2.854 0.908 4.169 1.00 . A A . 7 THR CG2 1 1
3 539 1 1 10 THR H H 3.784 3.080 2.702 1.00 . A A . 7 THR H 1 1
3 540 1 1 10 THR HA H 1.090 3.685 3.158 1.00 . A A . 7 THR HA 1 1
3 541 1 1 10 THR HB H 1.870 1.479 2.369 1.00 . A A . 7 THR HB 1 1
3 542 1 1 10 THR HG1 H 0.433 1.259 4.820 1.00 . A A . 7 THR HG1 1 1
3 543 1 1 10 THR HG21 H 2.770 -0.145 3.944 1.00 . A A . 7 THR HG21 1 1
3 544 1 1 10 THR HG22 H 2.739 1.060 5.232 1.00 . A A . 7 THR HG22 1 1
3 545 1 1 10 THR HG23 H 3.823 1.266 3.856 1.00 . A A . 7 THR HG23 1 1
3 546 1 1 10 THR N N 3.155 3.701 3.124 1.00 . A A . 7 THR N 1 1
3 547 1 1 10 THR O O 0.702 3.674 5.687 1.00 . A A . 7 THR O 1 1
3 548 1 1 10 THR OG1 O 0.479 1.221 3.861 1.00 . A A . 7 THR OG1 1 1
3 549 1 1 11 ILE C C 2.968 5.223 7.567 1.00 . A A . 8 ILE C 1 1
3 550 1 1 11 ILE CA C 2.972 3.726 7.275 1.00 . A A . 8 ILE CA 1 1
3 551 1 1 11 ILE CB C 4.211 3.090 7.931 1.00 . A A . 8 ILE CB 1 1
3 552 1 1 11 ILE CD1 C 6.027 4.860 8.149 1.00 . A A . 8 ILE CD1 1 1
3 553 1 1 11 ILE CG1 C 5.491 3.694 7.349 1.00 . A A . 8 ILE CG1 1 1
3 554 1 1 11 ILE CG2 C 4.197 1.581 7.739 1.00 . A A . 8 ILE CG2 1 1
3 555 1 1 11 ILE H H 3.778 3.299 5.366 1.00 . A A . 8 ILE H 1 1
3 556 1 1 11 ILE HA H 2.090 3.283 7.713 1.00 . A A . 8 ILE HA 1 1
3 557 1 1 11 ILE HB H 4.175 3.294 8.990 1.00 . A A . 8 ILE HB 1 1
3 558 1 1 11 ILE HD11 H 5.247 5.250 8.786 1.00 . A A . 8 ILE HD11 1 1
3 559 1 1 11 ILE HD12 H 6.857 4.530 8.755 1.00 . A A . 8 ILE HD12 1 1
3 560 1 1 11 ILE HD13 H 6.360 5.636 7.475 1.00 . A A . 8 ILE HD13 1 1
3 561 1 1 11 ILE HG12 H 6.257 2.936 7.315 1.00 . A A . 8 ILE HG12 1 1
3 562 1 1 11 ILE HG13 H 5.291 4.043 6.346 1.00 . A A . 8 ILE HG13 1 1
3 563 1 1 11 ILE HG21 H 4.470 1.345 6.721 1.00 . A A . 8 ILE HG21 1 1
3 564 1 1 11 ILE HG22 H 4.904 1.125 8.415 1.00 . A A . 8 ILE HG22 1 1
3 565 1 1 11 ILE HG23 H 3.207 1.201 7.942 1.00 . A A . 8 ILE HG23 1 1
3 566 1 1 11 ILE N N 2.938 3.471 5.840 1.00 . A A . 8 ILE N 1 1
3 567 1 1 11 ILE O O 2.405 5.668 8.566 1.00 . A A . 8 ILE O 1 1
3 568 1 1 12 GLU C C 2.281 8.069 6.723 1.00 . A A . 9 GLU C 1 1
3 569 1 1 12 GLU CA C 3.666 7.441 6.850 1.00 . A A . 9 GLU CA 1 1
3 570 1 1 12 GLU CB C 4.611 8.050 5.812 1.00 . A A . 9 GLU CB 1 1
3 571 1 1 12 GLU CD C 5.910 10.172 5.374 1.00 . A A . 9 GLU CD 1 1
3 572 1 1 12 GLU CG C 4.578 9.569 5.775 1.00 . A A . 9 GLU CG 1 1
3 573 1 1 12 GLU H H 4.028 5.580 5.909 1.00 . A A . 9 GLU H 1 1
3 574 1 1 12 GLU HA H 4.052 7.646 7.837 1.00 . A A . 9 GLU HA 1 1
3 575 1 1 12 GLU HB2 H 5.621 7.738 6.034 1.00 . A A . 9 GLU HB2 1 1
3 576 1 1 12 GLU HB3 H 4.337 7.682 4.834 1.00 . A A . 9 GLU HB3 1 1
3 577 1 1 12 GLU HG2 H 3.829 9.883 5.063 1.00 . A A . 9 GLU HG2 1 1
3 578 1 1 12 GLU HG3 H 4.315 9.934 6.757 1.00 . A A . 9 GLU HG3 1 1
3 579 1 1 12 GLU N N 3.598 5.994 6.686 1.00 . A A . 9 GLU N 1 1
3 580 1 1 12 GLU O O 1.981 9.073 7.369 1.00 . A A . 9 GLU O 1 1
3 581 1 1 12 GLU OE1 O 6.534 10.846 6.220 1.00 . A A . 9 GLU OE1 1 1
3 582 1 1 12 GLU OE2 O 6.328 9.971 4.215 1.00 . A A . 9 GLU OE2 1 1
3 583 1 1 13 PHE C C -0.859 7.453 6.750 1.00 . A A . 10 PHE C 1 1
3 584 1 1 13 PHE CA C 0.088 7.970 5.672 1.00 . A A . 10 PHE CA 1 1
3 585 1 1 13 PHE CB C -0.419 7.555 4.289 1.00 . A A . 10 PHE CB 1 1
3 586 1 1 13 PHE CD1 C -1.029 9.578 2.936 1.00 . A A . 10 PHE CD1 1 1
3 587 1 1 13 PHE CD2 C 1.048 8.497 2.485 1.00 . A A . 10 PHE CD2 1 1
3 588 1 1 13 PHE CE1 C -0.763 10.509 1.949 1.00 . A A . 10 PHE CE1 1 1
3 589 1 1 13 PHE CE2 C 1.319 9.425 1.497 1.00 . A A . 10 PHE CE2 1 1
3 590 1 1 13 PHE CG C -0.128 8.564 3.215 1.00 . A A . 10 PHE CG 1 1
3 591 1 1 13 PHE CZ C 0.412 10.431 1.228 1.00 . A A . 10 PHE CZ 1 1
3 592 1 1 13 PHE H H 1.739 6.673 5.398 1.00 . A A . 10 PHE H 1 1
3 593 1 1 13 PHE HA H 0.122 9.047 5.725 1.00 . A A . 10 PHE HA 1 1
3 594 1 1 13 PHE HB2 H 0.050 6.625 4.006 1.00 . A A . 10 PHE HB2 1 1
3 595 1 1 13 PHE HB3 H -1.489 7.415 4.334 1.00 . A A . 10 PHE HB3 1 1
3 596 1 1 13 PHE HD1 H -1.949 9.640 3.500 1.00 . A A . 10 PHE HD1 1 1
3 597 1 1 13 PHE HD2 H 1.758 7.710 2.693 1.00 . A A . 10 PHE HD2 1 1
3 598 1 1 13 PHE HE1 H -1.475 11.294 1.742 1.00 . A A . 10 PHE HE1 1 1
3 599 1 1 13 PHE HE2 H 2.238 9.362 0.934 1.00 . A A . 10 PHE HE2 1 1
3 600 1 1 13 PHE HZ H 0.622 11.157 0.457 1.00 . A A . 10 PHE HZ 1 1
3 601 1 1 13 PHE N N 1.441 7.470 5.885 1.00 . A A . 10 PHE N 1 1
3 602 1 1 13 PHE O O -1.682 8.201 7.279 1.00 . A A . 10 PHE O 1 1
3 603 1 1 14 SER C C -1.291 6.127 9.464 1.00 . A A . 11 SER C 1 1
3 604 1 1 14 SER CA C -1.585 5.550 8.083 1.00 . A A . 11 SER CA 1 1
3 605 1 1 14 SER CB C -1.376 4.034 8.096 1.00 . A A . 11 SER CB 1 1
3 606 1 1 14 SER H H -0.062 5.625 6.614 1.00 . A A . 11 SER H 1 1
3 607 1 1 14 SER HA H -2.613 5.761 7.828 1.00 . A A . 11 SER HA 1 1
3 608 1 1 14 SER HB2 H -2.054 3.574 7.393 1.00 . A A . 11 SER HB2 1 1
3 609 1 1 14 SER HB3 H -0.357 3.812 7.812 1.00 . A A . 11 SER HB3 1 1
3 610 1 1 14 SER HG H -1.794 2.556 9.311 1.00 . A A . 11 SER HG 1 1
3 611 1 1 14 SER N N -0.737 6.169 7.071 1.00 . A A . 11 SER N 1 1
3 612 1 1 14 SER O O -2.156 6.139 10.341 1.00 . A A . 11 SER O 1 1
3 613 1 1 14 SER OG O -1.619 3.497 9.384 1.00 . A A . 11 SER OG 1 1
3 614 1 1 15 SER C C -0.111 8.631 11.040 1.00 . A A . 12 SER C 1 1
3 615 1 1 15 SER CA C 0.345 7.180 10.927 1.00 . A A . 12 SER CA 1 1
3 616 1 1 15 SER CB C 1.865 7.098 11.082 1.00 . A A . 12 SER CB 1 1
3 617 1 1 15 SER H H 0.580 6.566 8.914 1.00 . A A . 12 SER H 1 1
3 618 1 1 15 SER HA H -0.120 6.606 11.714 1.00 . A A . 12 SER HA 1 1
3 619 1 1 15 SER HB2 H 2.177 6.067 11.011 1.00 . A A . 12 SER HB2 1 1
3 620 1 1 15 SER HB3 H 2.336 7.671 10.296 1.00 . A A . 12 SER HB3 1 1
3 621 1 1 15 SER HG H 2.800 8.408 12.198 1.00 . A A . 12 SER HG 1 1
3 622 1 1 15 SER N N -0.065 6.604 9.651 1.00 . A A . 12 SER N 1 1
3 623 1 1 15 SER O O -0.749 9.019 12.019 1.00 . A A . 12 SER O 1 1
3 624 1 1 15 SER OG O 2.278 7.614 12.335 1.00 . A A . 12 SER OG 1 1
3 625 1 1 16 LYS C C -1.652 11.005 10.260 1.00 . A A . 13 LYS C 1 1
3 626 1 1 16 LYS CA C -0.156 10.838 10.014 1.00 . A A . 13 LYS CA 1 1
3 627 1 1 16 LYS CB C 0.225 11.472 8.674 1.00 . A A . 13 LYS CB 1 1
3 628 1 1 16 LYS CD C 1.781 13.201 7.724 1.00 . A A . 13 LYS CD 1 1
3 629 1 1 16 LYS CE C 1.395 12.869 6.290 1.00 . A A . 13 LYS CE 1 1
3 630 1 1 16 LYS CG C 1.653 11.987 8.630 1.00 . A A . 13 LYS CG 1 1
3 631 1 1 16 LYS H H 0.729 9.061 9.277 1.00 . A A . 13 LYS H 1 1
3 632 1 1 16 LYS HA H 0.385 11.335 10.805 1.00 . A A . 13 LYS HA 1 1
3 633 1 1 16 LYS HB2 H 0.105 10.736 7.893 1.00 . A A . 13 LYS HB2 1 1
3 634 1 1 16 LYS HB3 H -0.440 12.302 8.480 1.00 . A A . 13 LYS HB3 1 1
3 635 1 1 16 LYS HD2 H 1.129 13.981 8.088 1.00 . A A . 13 LYS HD2 1 1
3 636 1 1 16 LYS HD3 H 2.805 13.546 7.741 1.00 . A A . 13 LYS HD3 1 1
3 637 1 1 16 LYS HE2 H 0.375 12.519 6.278 1.00 . A A . 13 LYS HE2 1 1
3 638 1 1 16 LYS HE3 H 1.476 13.765 5.693 1.00 . A A . 13 LYS HE3 1 1
3 639 1 1 16 LYS HG2 H 1.958 12.263 9.628 1.00 . A A . 13 LYS HG2 1 1
3 640 1 1 16 LYS HG3 H 2.297 11.203 8.258 1.00 . A A . 13 LYS HG3 1 1
3 641 1 1 16 LYS HZ1 H 2.032 10.888 6.105 1.00 . A A . 13 LYS HZ1 1 1
3 642 1 1 16 LYS HZ2 H 3.271 12.025 5.927 1.00 . A A . 13 LYS HZ2 1 1
3 643 1 1 16 LYS HZ3 H 2.158 11.785 4.676 1.00 . A A . 13 LYS HZ3 1 1
3 644 1 1 16 LYS N N 0.220 9.429 10.031 1.00 . A A . 13 LYS N 1 1
3 645 1 1 16 LYS NZ N 2.276 11.818 5.708 1.00 . A A . 13 LYS NZ 1 1
3 646 1 1 16 LYS O O -2.076 11.917 10.971 1.00 . A A . 13 LYS O 1 1
3 647 1 1 17 PHE C C -4.442 8.813 10.265 1.00 . A A . 14 PHE C 1 1
3 648 1 1 17 PHE CA C -3.896 10.168 9.825 1.00 . A A . 14 PHE CA 1 1
3 649 1 1 17 PHE CB C -4.557 10.596 8.514 1.00 . A A . 14 PHE CB 1 1
3 650 1 1 17 PHE CD1 C -6.809 9.604 8.024 1.00 . A A . 14 PHE CD1 1 1
3 651 1 1 17 PHE CD2 C -6.716 11.677 9.198 1.00 . A A . 14 PHE CD2 1 1
3 652 1 1 17 PHE CE1 C -8.190 9.628 8.084 1.00 . A A . 14 PHE CE1 1 1
3 653 1 1 17 PHE CE2 C -8.096 11.707 9.262 1.00 . A A . 14 PHE CE2 1 1
3 654 1 1 17 PHE CG C -6.058 10.626 8.580 1.00 . A A . 14 PHE CG 1 1
3 655 1 1 17 PHE CZ C -8.834 10.681 8.703 1.00 . A A . 14 PHE CZ 1 1
3 656 1 1 17 PHE H H -2.049 9.415 9.115 1.00 . A A . 14 PHE H 1 1
3 657 1 1 17 PHE HA H -4.122 10.898 10.587 1.00 . A A . 14 PHE HA 1 1
3 658 1 1 17 PHE HB2 H -4.218 11.588 8.254 1.00 . A A . 14 PHE HB2 1 1
3 659 1 1 17 PHE HB3 H -4.272 9.907 7.734 1.00 . A A . 14 PHE HB3 1 1
3 660 1 1 17 PHE HD1 H -6.306 8.779 7.540 1.00 . A A . 14 PHE HD1 1 1
3 661 1 1 17 PHE HD2 H -6.140 12.480 9.635 1.00 . A A . 14 PHE HD2 1 1
3 662 1 1 17 PHE HE1 H -8.764 8.825 7.646 1.00 . A A . 14 PHE HE1 1 1
3 663 1 1 17 PHE HE2 H -8.597 12.531 9.746 1.00 . A A . 14 PHE HE2 1 1
3 664 1 1 17 PHE HZ H -9.913 10.702 8.752 1.00 . A A . 14 PHE HZ 1 1
3 665 1 1 17 PHE N N -2.447 10.119 9.669 1.00 . A A . 14 PHE N 1 1
3 666 1 1 17 PHE O O -5.039 8.691 11.334 1.00 . A A . 14 PHE O 1 1
4 667 1 1 4 MET C C 3.161 -1.123 -1.195 1.00 . A A . 1 MET C 1 1
4 668 1 1 4 MET CA C 2.039 -0.092 -1.256 1.00 . A A . 1 MET CA 1 1
4 669 1 1 4 MET CB C 2.610 1.281 -1.615 1.00 . A A . 1 MET CB 1 1
4 670 1 1 4 MET CE C 1.438 4.339 -3.879 1.00 . A A . 1 MET CE 1 1
4 671 1 1 4 MET CG C 1.550 2.296 -2.010 1.00 . A A . 1 MET CG 1 1
4 672 1 1 4 MET H H 1.833 0.012 0.848 1.00 . A A . 1 MET H 1 1
4 673 1 1 4 MET HA H 1.335 -0.389 -2.019 1.00 . A A . 1 MET HA 1 1
4 674 1 1 4 MET HB2 H 3.148 1.667 -0.762 1.00 . A A . 1 MET HB2 1 1
4 675 1 1 4 MET HB3 H 3.296 1.168 -2.441 1.00 . A A . 1 MET HB3 1 1
4 676 1 1 4 MET HE1 H 0.373 4.180 -3.786 1.00 . A A . 1 MET HE1 1 1
4 677 1 1 4 MET HE2 H 1.627 5.374 -4.120 1.00 . A A . 1 MET HE2 1 1
4 678 1 1 4 MET HE3 H 1.829 3.708 -4.664 1.00 . A A . 1 MET HE3 1 1
4 679 1 1 4 MET HG2 H 1.054 1.949 -2.904 1.00 . A A . 1 MET HG2 1 1
4 680 1 1 4 MET HG3 H 0.831 2.374 -1.209 1.00 . A A . 1 MET HG3 1 1
4 681 1 1 4 MET N N 1.322 -0.028 0.012 1.00 . A A . 1 MET N 1 1
4 682 1 1 4 MET O O 4.154 -1.016 -1.914 1.00 . A A . 1 MET O 1 1
4 683 1 1 4 MET SD S 2.240 3.931 -2.330 1.00 . A A . 1 MET SD 1 1
4 684 1 1 5 GLU C C 5.326 -2.587 0.300 1.00 . A A . 2 GLU C 1 1
4 685 1 1 5 GLU CA C 3.998 -3.169 -0.175 1.00 . A A . 2 GLU CA 1 1
4 686 1 1 5 GLU CB C 4.199 -3.913 -1.497 1.00 . A A . 2 GLU CB 1 1
4 687 1 1 5 GLU CD C 3.137 -5.256 -3.354 1.00 . A A . 2 GLU CD 1 1
4 688 1 1 5 GLU CG C 2.904 -4.403 -2.122 1.00 . A A . 2 GLU CG 1 1
4 689 1 1 5 GLU H H 2.184 -2.150 0.216 1.00 . A A . 2 GLU H 1 1
4 690 1 1 5 GLU HA H 3.638 -3.864 0.567 1.00 . A A . 2 GLU HA 1 1
4 691 1 1 5 GLU HB2 H 4.685 -3.251 -2.199 1.00 . A A . 2 GLU HB2 1 1
4 692 1 1 5 GLU HB3 H 4.836 -4.767 -1.322 1.00 . A A . 2 GLU HB3 1 1
4 693 1 1 5 GLU HG2 H 2.367 -4.991 -1.393 1.00 . A A . 2 GLU HG2 1 1
4 694 1 1 5 GLU HG3 H 2.307 -3.548 -2.402 1.00 . A A . 2 GLU HG3 1 1
4 695 1 1 5 GLU N N 2.997 -2.120 -0.330 1.00 . A A . 2 GLU N 1 1
4 696 1 1 5 GLU O O 6.390 -2.953 -0.198 1.00 . A A . 2 GLU O 1 1
4 697 1 1 5 GLU OE1 O 4.305 -5.383 -3.777 1.00 . A A . 2 GLU OE1 1 1
4 698 1 1 5 GLU OE2 O 2.150 -5.797 -3.896 1.00 . A A . 2 GLU OE2 1 1
4 699 1 1 6 ASN C C 6.265 -0.702 3.284 1.00 . A A . 3 ASN C 1 1
4 700 1 1 6 ASN CA C 6.451 -1.043 1.809 1.00 . A A . 3 ASN CA 1 1
4 701 1 1 6 ASN CB C 6.784 0.225 1.019 1.00 . A A . 3 ASN CB 1 1
4 702 1 1 6 ASN CG C 7.479 -0.078 -0.294 1.00 . A A . 3 ASN CG 1 1
4 703 1 1 6 ASN H H 4.378 -1.426 1.623 1.00 . A A . 3 ASN H 1 1
4 704 1 1 6 ASN HA H 7.269 -1.741 1.713 1.00 . A A . 3 ASN HA 1 1
4 705 1 1 6 ASN HB2 H 5.870 0.759 0.806 1.00 . A A . 3 ASN HB2 1 1
4 706 1 1 6 ASN HB3 H 7.433 0.852 1.613 1.00 . A A . 3 ASN HB3 1 1
4 707 1 1 6 ASN HD21 H 5.746 0.027 -1.263 1.00 . A A . 3 ASN HD21 1 1
4 708 1 1 6 ASN HD22 H 7.130 -0.325 -2.236 1.00 . A A . 3 ASN HD22 1 1
4 709 1 1 6 ASN N N 5.255 -1.677 1.266 1.00 . A A . 3 ASN N 1 1
4 710 1 1 6 ASN ND2 N 6.707 -0.131 -1.373 1.00 . A A . 3 ASN ND2 1 1
4 711 1 1 6 ASN O O 5.220 -0.986 3.872 1.00 . A A . 3 ASN O 1 1
4 712 1 1 6 ASN OD1 O 8.695 -0.262 -0.338 1.00 . A A . 3 ASN OD1 1 1
4 713 1 1 7 THR C C 7.782 1.696 5.495 1.00 . A A . 4 THR C 1 1
4 714 1 1 7 THR CA C 7.234 0.289 5.285 1.00 . A A . 4 THR CA 1 1
4 715 1 1 7 THR CB C 8.031 -0.696 6.161 1.00 . A A . 4 THR CB 1 1
4 716 1 1 7 THR CG2 C 9.497 -0.718 5.755 1.00 . A A . 4 THR CG2 1 1
4 717 1 1 7 THR H H 8.090 0.109 3.357 1.00 . A A . 4 THR H 1 1
4 718 1 1 7 THR HA H 6.201 0.264 5.600 1.00 . A A . 4 THR HA 1 1
4 719 1 1 7 THR HB H 7.621 -1.687 6.027 1.00 . A A . 4 THR HB 1 1
4 720 1 1 7 THR HG1 H 7.007 -0.428 7.825 1.00 . A A . 4 THR HG1 1 1
4 721 1 1 7 THR HG21 H 10.103 -0.354 6.572 1.00 . A A . 4 THR HG21 1 1
4 722 1 1 7 THR HG22 H 9.641 -0.085 4.891 1.00 . A A . 4 THR HG22 1 1
4 723 1 1 7 THR HG23 H 9.788 -1.729 5.513 1.00 . A A . 4 THR HG23 1 1
4 724 1 1 7 THR N N 7.285 -0.091 3.878 1.00 . A A . 4 THR N 1 1
4 725 1 1 7 THR O O 8.542 1.943 6.430 1.00 . A A . 4 THR O 1 1
4 726 1 1 7 THR OG1 O 7.919 -0.327 7.540 1.00 . A A . 4 THR OG1 1 1
4 727 1 1 8 SER C C 6.723 4.963 4.331 1.00 . A A . 5 SER C 1 1
4 728 1 1 8 SER CA C 7.844 3.998 4.706 1.00 . A A . 5 SER CA 1 1
4 729 1 1 8 SER CB C 9.050 4.220 3.792 1.00 . A A . 5 SER CB 1 1
4 730 1 1 8 SER H H 6.782 2.356 3.894 1.00 . A A . 5 SER H 1 1
4 731 1 1 8 SER HA H 8.138 4.186 5.728 1.00 . A A . 5 SER HA 1 1
4 732 1 1 8 SER HB2 H 9.958 4.037 4.347 1.00 . A A . 5 SER HB2 1 1
4 733 1 1 8 SER HB3 H 8.995 3.537 2.957 1.00 . A A . 5 SER HB3 1 1
4 734 1 1 8 SER HG H 9.784 6.035 3.726 1.00 . A A . 5 SER HG 1 1
4 735 1 1 8 SER N N 7.389 2.615 4.618 1.00 . A A . 5 SER N 1 1
4 736 1 1 8 SER O O 6.362 5.845 5.111 1.00 . A A . 5 SER O 1 1
4 737 1 1 8 SER OG O 9.077 5.547 3.297 1.00 . A A . 5 SER OG 1 1
4 738 1 1 9 ILE C C 3.748 5.176 3.193 1.00 . A A . 6 ILE C 1 1
4 739 1 1 9 ILE CA C 5.096 5.642 2.654 1.00 . A A . 6 ILE CA 1 1
4 740 1 1 9 ILE CB C 5.040 5.669 1.116 1.00 . A A . 6 ILE CB 1 1
4 741 1 1 9 ILE CD1 C 7.007 7.277 0.970 1.00 . A A . 6 ILE CD1 1 1
4 742 1 1 9 ILE CG1 C 6.429 5.948 0.538 1.00 . A A . 6 ILE CG1 1 1
4 743 1 1 9 ILE CG2 C 4.042 6.715 0.641 1.00 . A A . 6 ILE CG2 1 1
4 744 1 1 9 ILE H H 6.507 4.067 2.557 1.00 . A A . 6 ILE H 1 1
4 745 1 1 9 ILE HA H 5.285 6.646 3.006 1.00 . A A . 6 ILE HA 1 1
4 746 1 1 9 ILE HB H 4.703 4.703 0.773 1.00 . A A . 6 ILE HB 1 1
4 747 1 1 9 ILE HD11 H 7.955 7.115 1.463 1.00 . A A . 6 ILE HD11 1 1
4 748 1 1 9 ILE HD12 H 7.153 7.906 0.105 1.00 . A A . 6 ILE HD12 1 1
4 749 1 1 9 ILE HD13 H 6.325 7.761 1.655 1.00 . A A . 6 ILE HD13 1 1
4 750 1 1 9 ILE HG12 H 7.107 5.172 0.856 1.00 . A A . 6 ILE HG12 1 1
4 751 1 1 9 ILE HG13 H 6.368 5.947 -0.541 1.00 . A A . 6 ILE HG13 1 1
4 752 1 1 9 ILE HG21 H 4.332 7.070 -0.337 1.00 . A A . 6 ILE HG21 1 1
4 753 1 1 9 ILE HG22 H 3.058 6.274 0.586 1.00 . A A . 6 ILE HG22 1 1
4 754 1 1 9 ILE HG23 H 4.029 7.541 1.335 1.00 . A A . 6 ILE HG23 1 1
4 755 1 1 9 ILE N N 6.176 4.788 3.133 1.00 . A A . 6 ILE N 1 1
4 756 1 1 9 ILE O O 2.996 5.957 3.777 1.00 . A A . 6 ILE O 1 1
4 757 1 1 10 THR C C 2.027 3.509 4.965 1.00 . A A . 7 THR C 1 1
4 758 1 1 10 THR CA C 2.190 3.325 3.460 1.00 . A A . 7 THR CA 1 1
4 759 1 1 10 THR CB C 2.095 1.825 3.124 1.00 . A A . 7 THR CB 1 1
4 760 1 1 10 THR CG2 C 3.136 1.030 3.899 1.00 . A A . 7 THR CG2 1 1
4 761 1 1 10 THR H H 4.087 3.324 2.522 1.00 . A A . 7 THR H 1 1
4 762 1 1 10 THR HA H 1.384 3.838 2.956 1.00 . A A . 7 THR HA 1 1
4 763 1 1 10 THR HB H 2.279 1.696 2.067 1.00 . A A . 7 THR HB 1 1
4 764 1 1 10 THR HG1 H 0.620 0.530 2.938 1.00 . A A . 7 THR HG1 1 1
4 765 1 1 10 THR HG21 H 2.925 1.094 4.956 1.00 . A A . 7 THR HG21 1 1
4 766 1 1 10 THR HG22 H 4.118 1.436 3.702 1.00 . A A . 7 THR HG22 1 1
4 767 1 1 10 THR HG23 H 3.104 -0.003 3.588 1.00 . A A . 7 THR HG23 1 1
4 768 1 1 10 THR N N 3.447 3.896 2.994 1.00 . A A . 7 THR N 1 1
4 769 1 1 10 THR O O 0.909 3.630 5.467 1.00 . A A . 7 THR O 1 1
4 770 1 1 10 THR OG1 O 0.786 1.335 3.434 1.00 . A A . 7 THR OG1 1 1
4 771 1 1 11 ILE C C 3.105 5.175 7.506 1.00 . A A . 8 ILE C 1 1
4 772 1 1 11 ILE CA C 3.128 3.698 7.126 1.00 . A A . 8 ILE CA 1 1
4 773 1 1 11 ILE CB C 4.346 3.028 7.789 1.00 . A A . 8 ILE CB 1 1
4 774 1 1 11 ILE CD1 C 6.135 4.790 8.205 1.00 . A A . 8 ILE CD1 1 1
4 775 1 1 11 ILE CG1 C 5.642 3.682 7.302 1.00 . A A . 8 ILE CG1 1 1
4 776 1 1 11 ILE CG2 C 4.356 1.536 7.493 1.00 . A A . 8 ILE CG2 1 1
4 777 1 1 11 ILE H H 4.008 3.426 5.221 1.00 . A A . 8 ILE H 1 1
4 778 1 1 11 ILE HA H 2.233 3.227 7.505 1.00 . A A . 8 ILE HA 1 1
4 779 1 1 11 ILE HB H 4.264 3.159 8.857 1.00 . A A . 8 ILE HB 1 1
4 780 1 1 11 ILE HD11 H 7.184 4.642 8.418 1.00 . A A . 8 ILE HD11 1 1
4 781 1 1 11 ILE HD12 H 5.997 5.742 7.716 1.00 . A A . 8 ILE HD12 1 1
4 782 1 1 11 ILE HD13 H 5.576 4.777 9.130 1.00 . A A . 8 ILE HD13 1 1
4 783 1 1 11 ILE HG12 H 6.416 2.933 7.245 1.00 . A A . 8 ILE HG12 1 1
4 784 1 1 11 ILE HG13 H 5.478 4.101 6.320 1.00 . A A . 8 ILE HG13 1 1
4 785 1 1 11 ILE HG21 H 4.813 1.363 6.530 1.00 . A A . 8 ILE HG21 1 1
4 786 1 1 11 ILE HG22 H 4.921 1.022 8.256 1.00 . A A . 8 ILE HG22 1 1
4 787 1 1 11 ILE HG23 H 3.342 1.164 7.483 1.00 . A A . 8 ILE HG23 1 1
4 788 1 1 11 ILE N N 3.148 3.528 5.679 1.00 . A A . 8 ILE N 1 1
4 789 1 1 11 ILE O O 2.509 5.558 8.512 1.00 . A A . 8 ILE O 1 1
4 790 1 1 12 GLU C C 2.419 8.056 6.850 1.00 . A A . 9 GLU C 1 1
4 791 1 1 12 GLU CA C 3.810 7.435 6.942 1.00 . A A . 9 GLU CA 1 1
4 792 1 1 12 GLU CB C 4.751 8.115 5.945 1.00 . A A . 9 GLU CB 1 1
4 793 1 1 12 GLU CD C 5.816 10.283 5.205 1.00 . A A . 9 GLU CD 1 1
4 794 1 1 12 GLU CG C 4.696 9.633 5.993 1.00 . A A . 9 GLU CG 1 1
4 795 1 1 12 GLU H H 4.213 5.634 5.905 1.00 . A A . 9 GLU H 1 1
4 796 1 1 12 GLU HA H 4.192 7.584 7.941 1.00 . A A . 9 GLU HA 1 1
4 797 1 1 12 GLU HB2 H 5.764 7.805 6.155 1.00 . A A . 9 GLU HB2 1 1
4 798 1 1 12 GLU HB3 H 4.487 7.798 4.947 1.00 . A A . 9 GLU HB3 1 1
4 799 1 1 12 GLU HG2 H 3.752 9.959 5.582 1.00 . A A . 9 GLU HG2 1 1
4 800 1 1 12 GLU HG3 H 4.768 9.950 7.023 1.00 . A A . 9 GLU HG3 1 1
4 801 1 1 12 GLU N N 3.757 6.000 6.692 1.00 . A A . 9 GLU N 1 1
4 802 1 1 12 GLU O O 2.110 9.021 7.549 1.00 . A A . 9 GLU O 1 1
4 803 1 1 12 GLU OE1 O 6.224 11.406 5.568 1.00 . A A . 9 GLU OE1 1 1
4 804 1 1 12 GLU OE2 O 6.286 9.667 4.225 1.00 . A A . 9 GLU OE2 1 1
4 805 1 1 13 PHE C C -0.734 7.336 6.784 1.00 . A A . 10 PHE C 1 1
4 806 1 1 13 PHE CA C 0.226 7.993 5.797 1.00 . A A . 10 PHE CA 1 1
4 807 1 1 13 PHE CB C -0.243 7.734 4.363 1.00 . A A . 10 PHE CB 1 1
4 808 1 1 13 PHE CD1 C -2.588 7.892 3.483 1.00 . A A . 10 PHE CD1 1 1
4 809 1 1 13 PHE CD2 C -1.477 9.905 4.114 1.00 . A A . 10 PHE CD2 1 1
4 810 1 1 13 PHE CE1 C -3.709 8.618 3.129 1.00 . A A . 10 PHE CE1 1 1
4 811 1 1 13 PHE CE2 C -2.596 10.636 3.762 1.00 . A A . 10 PHE CE2 1 1
4 812 1 1 13 PHE CG C -1.460 8.526 3.979 1.00 . A A . 10 PHE CG 1 1
4 813 1 1 13 PHE CZ C -3.713 9.992 3.268 1.00 . A A . 10 PHE CZ 1 1
4 814 1 1 13 PHE H H 1.888 6.727 5.453 1.00 . A A . 10 PHE H 1 1
4 815 1 1 13 PHE HA H 0.236 9.056 5.977 1.00 . A A . 10 PHE HA 1 1
4 816 1 1 13 PHE HB2 H 0.551 7.995 3.680 1.00 . A A . 10 PHE HB2 1 1
4 817 1 1 13 PHE HB3 H -0.479 6.687 4.253 1.00 . A A . 10 PHE HB3 1 1
4 818 1 1 13 PHE HD1 H -2.586 6.816 3.373 1.00 . A A . 10 PHE HD1 1 1
4 819 1 1 13 PHE HD2 H -0.604 10.411 4.500 1.00 . A A . 10 PHE HD2 1 1
4 820 1 1 13 PHE HE1 H -4.581 8.110 2.742 1.00 . A A . 10 PHE HE1 1 1
4 821 1 1 13 PHE HE2 H -2.596 11.710 3.871 1.00 . A A . 10 PHE HE2 1 1
4 822 1 1 13 PHE HZ H -4.588 10.561 2.992 1.00 . A A . 10 PHE HZ 1 1
4 823 1 1 13 PHE N N 1.584 7.494 5.982 1.00 . A A . 10 PHE N 1 1
4 824 1 1 13 PHE O O -1.553 8.008 7.410 1.00 . A A . 10 PHE O 1 1
4 825 1 1 14 SER C C -1.300 5.738 9.263 1.00 . A A . 11 SER C 1 1
4 826 1 1 14 SER CA C -1.487 5.268 7.824 1.00 . A A . 11 SER CA 1 1
4 827 1 1 14 SER CB C -1.191 3.770 7.722 1.00 . A A . 11 SER CB 1 1
4 828 1 1 14 SER H H 0.046 5.537 6.390 1.00 . A A . 11 SER H 1 1
4 829 1 1 14 SER HA H -2.512 5.444 7.531 1.00 . A A . 11 SER HA 1 1
4 830 1 1 14 SER HB2 H -1.732 3.355 6.886 1.00 . A A . 11 SER HB2 1 1
4 831 1 1 14 SER HB3 H -0.131 3.626 7.572 1.00 . A A . 11 SER HB3 1 1
4 832 1 1 14 SER HG H -1.109 2.258 8.965 1.00 . A A . 11 SER HG 1 1
4 833 1 1 14 SER N N -0.627 6.017 6.917 1.00 . A A . 11 SER N 1 1
4 834 1 1 14 SER O O -2.206 5.622 10.089 1.00 . A A . 11 SER O 1 1
4 835 1 1 14 SER OG O -1.582 3.091 8.903 1.00 . A A . 11 SER OG 1 1
4 836 1 1 15 SER C C -0.193 8.223 11.045 1.00 . A A . 12 SER C 1 1
4 837 1 1 15 SER CA C 0.191 6.755 10.896 1.00 . A A . 12 SER CA 1 1
4 838 1 1 15 SER CB C 1.681 6.573 11.197 1.00 . A A . 12 SER CB 1 1
4 839 1 1 15 SER H H 0.564 6.335 8.855 1.00 . A A . 12 SER H 1 1
4 840 1 1 15 SER HA H -0.383 6.171 11.601 1.00 . A A . 12 SER HA 1 1
4 841 1 1 15 SER HB2 H 1.939 5.529 11.104 1.00 . A A . 12 SER HB2 1 1
4 842 1 1 15 SER HB3 H 2.260 7.151 10.492 1.00 . A A . 12 SER HB3 1 1
4 843 1 1 15 SER HG H 2.307 7.913 12.481 1.00 . A A . 12 SER HG 1 1
4 844 1 1 15 SER N N -0.118 6.270 9.556 1.00 . A A . 12 SER N 1 1
4 845 1 1 15 SER O O -0.812 8.619 12.033 1.00 . A A . 12 SER O 1 1
4 846 1 1 15 SER OG O 1.993 7.006 12.509 1.00 . A A . 12 SER OG 1 1
4 847 1 1 16 LYS C C -1.634 10.687 10.079 1.00 . A A . 13 LYS C 1 1
4 848 1 1 16 LYS CA C -0.127 10.454 10.073 1.00 . A A . 13 LYS CA 1 1
4 849 1 1 16 LYS CB C 0.502 11.146 8.861 1.00 . A A . 13 LYS CB 1 1
4 850 1 1 16 LYS CD C 1.383 13.401 9.531 1.00 . A A . 13 LYS CD 1 1
4 851 1 1 16 LYS CE C 1.048 13.660 10.991 1.00 . A A . 13 LYS CE 1 1
4 852 1 1 16 LYS CG C 0.267 12.646 8.828 1.00 . A A . 13 LYS CG 1 1
4 853 1 1 16 LYS H H 0.670 8.654 9.294 1.00 . A A . 13 LYS H 1 1
4 854 1 1 16 LYS HA H 0.294 10.873 10.974 1.00 . A A . 13 LYS HA 1 1
4 855 1 1 16 LYS HB2 H 1.567 10.969 8.873 1.00 . A A . 13 LYS HB2 1 1
4 856 1 1 16 LYS HB3 H 0.085 10.718 7.961 1.00 . A A . 13 LYS HB3 1 1
4 857 1 1 16 LYS HD2 H 2.290 12.816 9.480 1.00 . A A . 13 LYS HD2 1 1
4 858 1 1 16 LYS HD3 H 1.536 14.348 9.032 1.00 . A A . 13 LYS HD3 1 1
4 859 1 1 16 LYS HE2 H 0.410 12.866 11.347 1.00 . A A . 13 LYS HE2 1 1
4 860 1 1 16 LYS HE3 H 1.965 13.667 11.562 1.00 . A A . 13 LYS HE3 1 1
4 861 1 1 16 LYS HG2 H 0.220 12.972 7.799 1.00 . A A . 13 LYS HG2 1 1
4 862 1 1 16 LYS HG3 H -0.669 12.866 9.321 1.00 . A A . 13 LYS HG3 1 1
4 863 1 1 16 LYS HZ1 H -0.665 14.856 10.976 1.00 . A A . 13 LYS HZ1 1 1
4 864 1 1 16 LYS HZ2 H 0.747 15.676 10.533 1.00 . A A . 13 LYS HZ2 1 1
4 865 1 1 16 LYS HZ3 H 0.465 15.293 12.157 1.00 . A A . 13 LYS HZ3 1 1
4 866 1 1 16 LYS N N 0.179 9.029 10.055 1.00 . A A . 13 LYS N 1 1
4 867 1 1 16 LYS NZ N 0.350 14.962 11.177 1.00 . A A . 13 LYS NZ 1 1
4 868 1 1 16 LYS O O -2.134 11.563 10.786 1.00 . A A . 13 LYS O 1 1
4 869 1 1 17 PHE C C -4.479 8.680 9.489 1.00 . A A . 14 PHE C 1 1
4 870 1 1 17 PHE CA C -3.805 10.019 9.203 1.00 . A A . 14 PHE CA 1 1
4 871 1 1 17 PHE CB C -4.216 10.525 7.819 1.00 . A A . 14 PHE CB 1 1
4 872 1 1 17 PHE CD1 C -6.601 10.470 7.044 1.00 . A A . 14 PHE CD1 1 1
4 873 1 1 17 PHE CD2 C -5.915 12.252 8.471 1.00 . A A . 14 PHE CD2 1 1
4 874 1 1 17 PHE CE1 C -7.881 10.992 7.003 1.00 . A A . 14 PHE CE1 1 1
4 875 1 1 17 PHE CE2 C -7.193 12.779 8.435 1.00 . A A . 14 PHE CE2 1 1
4 876 1 1 17 PHE CG C -5.605 11.094 7.777 1.00 . A A . 14 PHE CG 1 1
4 877 1 1 17 PHE CZ C -8.177 12.147 7.700 1.00 . A A . 14 PHE CZ 1 1
4 878 1 1 17 PHE H H -1.898 9.219 8.748 1.00 . A A . 14 PHE H 1 1
4 879 1 1 17 PHE HA H -4.121 10.733 9.947 1.00 . A A . 14 PHE HA 1 1
4 880 1 1 17 PHE HB2 H -3.531 11.300 7.509 1.00 . A A . 14 PHE HB2 1 1
4 881 1 1 17 PHE HB3 H -4.169 9.707 7.116 1.00 . A A . 14 PHE HB3 1 1
4 882 1 1 17 PHE HD1 H -6.372 9.566 6.499 1.00 . A A . 14 PHE HD1 1 1
4 883 1 1 17 PHE HD2 H -5.145 12.747 9.047 1.00 . A A . 14 PHE HD2 1 1
4 884 1 1 17 PHE HE1 H -8.648 10.496 6.428 1.00 . A A . 14 PHE HE1 1 1
4 885 1 1 17 PHE HE2 H -7.421 13.682 8.981 1.00 . A A . 14 PHE HE2 1 1
4 886 1 1 17 PHE HZ H -9.175 12.557 7.669 1.00 . A A . 14 PHE HZ 1 1
4 887 1 1 17 PHE N N -2.354 9.898 9.288 1.00 . A A . 14 PHE N 1 1
4 888 1 1 17 PHE O O -5.663 8.499 9.208 1.00 . A A . 14 PHE O 1 1
5 889 1 1 4 MET C C 3.426 -1.307 -1.346 1.00 . A A . 1 MET C 1 1
5 890 1 1 4 MET CA C 2.341 -0.263 -1.592 1.00 . A A . 1 MET CA 1 1
5 891 1 1 4 MET CB C 2.981 1.084 -1.933 1.00 . A A . 1 MET CB 1 1
5 892 1 1 4 MET CE C 2.493 3.829 -4.735 1.00 . A A . 1 MET CE 1 1
5 893 1 1 4 MET CG C 2.050 2.029 -2.675 1.00 . A A . 1 MET CG 1 1
5 894 1 1 4 MET H H 1.876 0.027 0.453 1.00 . A A . 1 MET H 1 1
5 895 1 1 4 MET HA H 1.732 -0.583 -2.424 1.00 . A A . 1 MET HA 1 1
5 896 1 1 4 MET HB2 H 3.291 1.564 -1.017 1.00 . A A . 1 MET HB2 1 1
5 897 1 1 4 MET HB3 H 3.850 0.910 -2.551 1.00 . A A . 1 MET HB3 1 1
5 898 1 1 4 MET HE1 H 2.031 4.788 -4.921 1.00 . A A . 1 MET HE1 1 1
5 899 1 1 4 MET HE2 H 3.429 3.770 -5.270 1.00 . A A . 1 MET HE2 1 1
5 900 1 1 4 MET HE3 H 1.834 3.041 -5.072 1.00 . A A . 1 MET HE3 1 1
5 901 1 1 4 MET HG2 H 1.789 1.584 -3.624 1.00 . A A . 1 MET HG2 1 1
5 902 1 1 4 MET HG3 H 1.156 2.166 -2.086 1.00 . A A . 1 MET HG3 1 1
5 903 1 1 4 MET N N 1.473 -0.131 -0.427 1.00 . A A . 1 MET N 1 1
5 904 1 1 4 MET O O 4.502 -1.248 -1.939 1.00 . A A . 1 MET O 1 1
5 905 1 1 4 MET SD S 2.796 3.642 -2.980 1.00 . A A . 1 MET SD 1 1
5 906 1 1 5 GLU C C 5.398 -2.729 0.368 1.00 . A A . 2 GLU C 1 1
5 907 1 1 5 GLU CA C 4.086 -3.318 -0.144 1.00 . A A . 2 GLU CA 1 1
5 908 1 1 5 GLU CB C 4.351 -4.190 -1.372 1.00 . A A . 2 GLU CB 1 1
5 909 1 1 5 GLU CD C 2.093 -5.313 -1.215 1.00 . A A . 2 GLU CD 1 1
5 910 1 1 5 GLU CG C 3.088 -4.601 -2.111 1.00 . A A . 2 GLU CG 1 1
5 911 1 1 5 GLU H H 2.259 -2.255 -0.027 1.00 . A A . 2 GLU H 1 1
5 912 1 1 5 GLU HA H 3.652 -3.928 0.633 1.00 . A A . 2 GLU HA 1 1
5 913 1 1 5 GLU HB2 H 4.984 -3.645 -2.057 1.00 . A A . 2 GLU HB2 1 1
5 914 1 1 5 GLU HB3 H 4.865 -5.086 -1.057 1.00 . A A . 2 GLU HB3 1 1
5 915 1 1 5 GLU HG2 H 2.618 -3.716 -2.513 1.00 . A A . 2 GLU HG2 1 1
5 916 1 1 5 GLU HG3 H 3.359 -5.262 -2.921 1.00 . A A . 2 GLU HG3 1 1
5 917 1 1 5 GLU N N 3.134 -2.262 -0.468 1.00 . A A . 2 GLU N 1 1
5 918 1 1 5 GLU O O 6.479 -3.202 0.022 1.00 . A A . 2 GLU O 1 1
5 919 1 1 5 GLU OE1 O 2.495 -6.276 -0.530 1.00 . A A . 2 GLU OE1 1 1
5 920 1 1 5 GLU OE2 O 0.913 -4.906 -1.200 1.00 . A A . 2 GLU OE2 1 1
5 921 1 1 6 ASN C C 6.250 -0.687 3.223 1.00 . A A . 3 ASN C 1 1
5 922 1 1 6 ASN CA C 6.469 -1.039 1.754 1.00 . A A . 3 ASN CA 1 1
5 923 1 1 6 ASN CB C 6.802 0.225 0.959 1.00 . A A . 3 ASN CB 1 1
5 924 1 1 6 ASN CG C 7.722 -0.055 -0.213 1.00 . A A . 3 ASN CG 1 1
5 925 1 1 6 ASN H H 4.402 -1.362 1.435 1.00 . A A . 3 ASN H 1 1
5 926 1 1 6 ASN HA H 7.297 -1.728 1.681 1.00 . A A . 3 ASN HA 1 1
5 927 1 1 6 ASN HB2 H 5.886 0.654 0.579 1.00 . A A . 3 ASN HB2 1 1
5 928 1 1 6 ASN HB3 H 7.285 0.937 1.611 1.00 . A A . 3 ASN HB3 1 1
5 929 1 1 6 ASN HD21 H 6.229 -0.906 -1.214 1.00 . A A . 3 ASN HD21 1 1
5 930 1 1 6 ASN HD22 H 7.752 -0.864 -2.029 1.00 . A A . 3 ASN HD22 1 1
5 931 1 1 6 ASN N N 5.292 -1.694 1.195 1.00 . A A . 3 ASN N 1 1
5 932 1 1 6 ASN ND2 N 7.179 -0.670 -1.258 1.00 . A A . 3 ASN ND2 1 1
5 933 1 1 6 ASN O O 5.180 -0.937 3.780 1.00 . A A . 3 ASN O 1 1
5 934 1 1 6 ASN OD1 O 8.907 0.279 -0.180 1.00 . A A . 3 ASN OD1 1 1
5 935 1 1 7 THR C C 7.724 1.693 5.461 1.00 . A A . 4 THR C 1 1
5 936 1 1 7 THR CA C 7.190 0.282 5.248 1.00 . A A . 4 THR CA 1 1
5 937 1 1 7 THR CB C 7.975 -0.693 6.145 1.00 . A A . 4 THR CB 1 1
5 938 1 1 7 THR CG2 C 9.447 -0.716 5.760 1.00 . A A . 4 THR CG2 1 1
5 939 1 1 7 THR H H 8.096 0.068 3.347 1.00 . A A . 4 THR H 1 1
5 940 1 1 7 THR HA H 6.151 0.252 5.543 1.00 . A A . 4 THR HA 1 1
5 941 1 1 7 THR HB H 7.569 -1.686 6.014 1.00 . A A . 4 THR HB 1 1
5 942 1 1 7 THR HG1 H 8.359 -0.905 8.068 1.00 . A A . 4 THR HG1 1 1
5 943 1 1 7 THR HG21 H 9.984 0.015 6.345 1.00 . A A . 4 THR HG21 1 1
5 944 1 1 7 THR HG22 H 9.548 -0.483 4.711 1.00 . A A . 4 THR HG22 1 1
5 945 1 1 7 THR HG23 H 9.853 -1.698 5.951 1.00 . A A . 4 THR HG23 1 1
5 946 1 1 7 THR N N 7.270 -0.105 3.845 1.00 . A A . 4 THR N 1 1
5 947 1 1 7 THR O O 8.485 1.945 6.395 1.00 . A A . 4 THR O 1 1
5 948 1 1 7 THR OG1 O 7.842 -0.311 7.518 1.00 . A A . 4 THR OG1 1 1
5 949 1 1 8 SER C C 6.638 4.953 4.291 1.00 . A A . 5 SER C 1 1
5 950 1 1 8 SER CA C 7.763 3.999 4.680 1.00 . A A . 5 SER CA 1 1
5 951 1 1 8 SER CB C 8.977 4.230 3.779 1.00 . A A . 5 SER CB 1 1
5 952 1 1 8 SER H H 6.714 2.349 3.865 1.00 . A A . 5 SER H 1 1
5 953 1 1 8 SER HA H 8.044 4.190 5.704 1.00 . A A . 5 SER HA 1 1
5 954 1 1 8 SER HB2 H 9.880 4.065 4.347 1.00 . A A . 5 SER HB2 1 1
5 955 1 1 8 SER HB3 H 8.943 3.538 2.949 1.00 . A A . 5 SER HB3 1 1
5 956 1 1 8 SER HG H 8.629 5.559 2.382 1.00 . A A . 5 SER HG 1 1
5 957 1 1 8 SER N N 7.321 2.612 4.588 1.00 . A A . 5 SER N 1 1
5 958 1 1 8 SER O O 6.284 5.855 5.051 1.00 . A A . 5 SER O 1 1
5 959 1 1 8 SER OG O 8.992 5.553 3.271 1.00 . A A . 5 SER OG 1 1
5 960 1 1 9 ILE C C 3.654 5.142 3.181 1.00 . A A . 6 ILE C 1 1
5 961 1 1 9 ILE CA C 4.996 5.590 2.613 1.00 . A A . 6 ILE CA 1 1
5 962 1 1 9 ILE CB C 4.921 5.572 1.074 1.00 . A A . 6 ILE CB 1 1
5 963 1 1 9 ILE CD1 C 6.369 5.765 -1.010 1.00 . A A . 6 ILE CD1 1 1
5 964 1 1 9 ILE CG1 C 6.246 6.042 0.472 1.00 . A A . 6 ILE CG1 1 1
5 965 1 1 9 ILE CG2 C 3.774 6.447 0.590 1.00 . A A . 6 ILE CG2 1 1
5 966 1 1 9 ILE H H 6.406 4.014 2.542 1.00 . A A . 6 ILE H 1 1
5 967 1 1 9 ILE HA H 5.190 6.603 2.932 1.00 . A A . 6 ILE HA 1 1
5 968 1 1 9 ILE HB H 4.728 4.559 0.757 1.00 . A A . 6 ILE HB 1 1
5 969 1 1 9 ILE HD11 H 5.718 6.431 -1.556 1.00 . A A . 6 ILE HD11 1 1
5 970 1 1 9 ILE HD12 H 7.390 5.920 -1.323 1.00 . A A . 6 ILE HD12 1 1
5 971 1 1 9 ILE HD13 H 6.083 4.742 -1.209 1.00 . A A . 6 ILE HD13 1 1
5 972 1 1 9 ILE HG12 H 6.345 7.106 0.619 1.00 . A A . 6 ILE HG12 1 1
5 973 1 1 9 ILE HG13 H 7.060 5.537 0.973 1.00 . A A . 6 ILE HG13 1 1
5 974 1 1 9 ILE HG21 H 3.783 6.488 -0.489 1.00 . A A . 6 ILE HG21 1 1
5 975 1 1 9 ILE HG22 H 2.836 6.028 0.925 1.00 . A A . 6 ILE HG22 1 1
5 976 1 1 9 ILE HG23 H 3.887 7.443 0.990 1.00 . A A . 6 ILE HG23 1 1
5 977 1 1 9 ILE N N 6.081 4.748 3.102 1.00 . A A . 6 ILE N 1 1
5 978 1 1 9 ILE O O 2.898 5.946 3.728 1.00 . A A . 6 ILE O 1 1
5 979 1 1 10 THR C C 1.979 3.506 5.055 1.00 . A A . 7 THR C 1 1
5 980 1 1 10 THR CA C 2.112 3.295 3.551 1.00 . A A . 7 THR CA 1 1
5 981 1 1 10 THR CB C 2.004 1.790 3.244 1.00 . A A . 7 THR CB 1 1
5 982 1 1 10 THR CG2 C 3.035 1.000 4.037 1.00 . A A . 7 THR CG2 1 1
5 983 1 1 10 THR H H 4.005 3.260 2.605 1.00 . A A . 7 THR H 1 1
5 984 1 1 10 THR HA H 1.298 3.802 3.053 1.00 . A A . 7 THR HA 1 1
5 985 1 1 10 THR HB H 2.189 1.638 2.190 1.00 . A A . 7 THR HB 1 1
5 986 1 1 10 THR HG1 H 0.587 0.418 3.243 1.00 . A A . 7 THR HG1 1 1
5 987 1 1 10 THR HG21 H 2.785 1.036 5.087 1.00 . A A . 7 THR HG21 1 1
5 988 1 1 10 THR HG22 H 4.013 1.431 3.884 1.00 . A A . 7 THR HG22 1 1
5 989 1 1 10 THR HG23 H 3.036 -0.026 3.702 1.00 . A A . 7 THR HG23 1 1
5 990 1 1 10 THR N N 3.362 3.851 3.050 1.00 . A A . 7 THR N 1 1
5 991 1 1 10 THR O O 0.872 3.643 5.577 1.00 . A A . 7 THR O 1 1
5 992 1 1 10 THR OG1 O 0.689 1.319 3.560 1.00 . A A . 7 THR OG1 1 1
5 993 1 1 11 ILE C C 3.103 5.214 7.543 1.00 . A A . 8 ILE C 1 1
5 994 1 1 11 ILE CA C 3.124 3.730 7.190 1.00 . A A . 8 ILE CA 1 1
5 995 1 1 11 ILE CB C 4.358 3.077 7.839 1.00 . A A . 8 ILE CB 1 1
5 996 1 1 11 ILE CD1 C 6.113 4.883 8.212 1.00 . A A . 8 ILE CD1 1 1
5 997 1 1 11 ILE CG1 C 5.639 3.745 7.335 1.00 . A A . 8 ILE CG1 1 1
5 998 1 1 11 ILE CG2 C 4.382 1.584 7.548 1.00 . A A . 8 ILE CG2 1 1
5 999 1 1 11 ILE H H 3.964 3.419 5.273 1.00 . A A . 8 ILE H 1 1
5 1000 1 1 11 ILE HA H 2.238 3.262 7.596 1.00 . A A . 8 ILE HA 1 1
5 1001 1 1 11 ILE HB H 4.288 3.210 8.908 1.00 . A A . 8 ILE HB 1 1
5 1002 1 1 11 ILE HD11 H 6.891 4.529 8.872 1.00 . A A . 8 ILE HD11 1 1
5 1003 1 1 11 ILE HD12 H 6.498 5.679 7.592 1.00 . A A . 8 ILE HD12 1 1
5 1004 1 1 11 ILE HD13 H 5.285 5.253 8.799 1.00 . A A . 8 ILE HD13 1 1
5 1005 1 1 11 ILE HG12 H 6.428 3.010 7.292 1.00 . A A . 8 ILE HG12 1 1
5 1006 1 1 11 ILE HG13 H 5.465 4.138 6.344 1.00 . A A . 8 ILE HG13 1 1
5 1007 1 1 11 ILE HG21 H 3.371 1.205 7.528 1.00 . A A . 8 ILE HG21 1 1
5 1008 1 1 11 ILE HG22 H 4.849 1.412 6.589 1.00 . A A . 8 ILE HG22 1 1
5 1009 1 1 11 ILE HG23 H 4.942 1.076 8.318 1.00 . A A . 8 ILE HG23 1 1
5 1010 1 1 11 ILE N N 3.114 3.534 5.746 1.00 . A A . 8 ILE N 1 1
5 1011 1 1 11 ILE O O 2.537 5.611 8.560 1.00 . A A . 8 ILE O 1 1
5 1012 1 1 12 GLU C C 2.377 8.079 6.844 1.00 . A A . 9 GLU C 1 1
5 1013 1 1 12 GLU CA C 3.773 7.468 6.916 1.00 . A A . 9 GLU CA 1 1
5 1014 1 1 12 GLU CB C 4.687 8.133 5.885 1.00 . A A . 9 GLU CB 1 1
5 1015 1 1 12 GLU CD C 5.681 10.290 5.025 1.00 . A A . 9 GLU CD 1 1
5 1016 1 1 12 GLU CG C 4.627 9.651 5.908 1.00 . A A . 9 GLU CG 1 1
5 1017 1 1 12 GLU H H 4.155 5.650 5.899 1.00 . A A . 9 GLU H 1 1
5 1018 1 1 12 GLU HA H 4.177 7.637 7.903 1.00 . A A . 9 GLU HA 1 1
5 1019 1 1 12 GLU HB2 H 5.706 7.831 6.076 1.00 . A A . 9 GLU HB2 1 1
5 1020 1 1 12 GLU HB3 H 4.401 7.797 4.899 1.00 . A A . 9 GLU HB3 1 1
5 1021 1 1 12 GLU HG2 H 3.653 9.965 5.563 1.00 . A A . 9 GLU HG2 1 1
5 1022 1 1 12 GLU HG3 H 4.774 9.989 6.923 1.00 . A A . 9 GLU HG3 1 1
5 1023 1 1 12 GLU N N 3.722 6.027 6.694 1.00 . A A . 9 GLU N 1 1
5 1024 1 1 12 GLU O O 2.077 9.052 7.537 1.00 . A A . 9 GLU O 1 1
5 1025 1 1 12 GLU OE1 O 5.310 11.084 4.135 1.00 . A A . 9 GLU OE1 1 1
5 1026 1 1 12 GLU OE2 O 6.879 9.997 5.226 1.00 . A A . 9 GLU OE2 1 1
5 1027 1 1 13 PHE C C -0.769 7.354 6.862 1.00 . A A . 10 PHE C 1 1
5 1028 1 1 13 PHE CA C 0.164 7.991 5.836 1.00 . A A . 10 PHE CA 1 1
5 1029 1 1 13 PHE CB C -0.339 7.696 4.421 1.00 . A A . 10 PHE CB 1 1
5 1030 1 1 13 PHE CD1 C -2.832 7.918 4.593 1.00 . A A . 10 PHE CD1 1 1
5 1031 1 1 13 PHE CD2 C -1.643 9.503 3.268 1.00 . A A . 10 PHE CD2 1 1
5 1032 1 1 13 PHE CE1 C -4.023 8.551 4.289 1.00 . A A . 10 PHE CE1 1 1
5 1033 1 1 13 PHE CE2 C -2.830 10.141 2.960 1.00 . A A . 10 PHE CE2 1 1
5 1034 1 1 13 PHE CG C -1.631 8.386 4.088 1.00 . A A . 10 PHE CG 1 1
5 1035 1 1 13 PHE CZ C -4.021 9.664 3.470 1.00 . A A . 10 PHE CZ 1 1
5 1036 1 1 13 PHE H H 1.826 6.730 5.475 1.00 . A A . 10 PHE H 1 1
5 1037 1 1 13 PHE HA H 0.174 9.059 5.990 1.00 . A A . 10 PHE HA 1 1
5 1038 1 1 13 PHE HB2 H 0.404 8.020 3.708 1.00 . A A . 10 PHE HB2 1 1
5 1039 1 1 13 PHE HB3 H -0.493 6.632 4.316 1.00 . A A . 10 PHE HB3 1 1
5 1040 1 1 13 PHE HD1 H -2.835 7.047 5.234 1.00 . A A . 10 PHE HD1 1 1
5 1041 1 1 13 PHE HD2 H -0.712 9.877 2.867 1.00 . A A . 10 PHE HD2 1 1
5 1042 1 1 13 PHE HE1 H -4.952 8.175 4.690 1.00 . A A . 10 PHE HE1 1 1
5 1043 1 1 13 PHE HE2 H -2.826 11.010 2.320 1.00 . A A . 10 PHE HE2 1 1
5 1044 1 1 13 PHE HZ H -4.950 10.160 3.232 1.00 . A A . 10 PHE HZ 1 1
5 1045 1 1 13 PHE N N 1.528 7.502 6.000 1.00 . A A . 10 PHE N 1 1
5 1046 1 1 13 PHE O O -1.551 8.043 7.517 1.00 . A A . 10 PHE O 1 1
5 1047 1 1 14 SER C C -1.289 5.794 9.364 1.00 . A A . 11 SER C 1 1
5 1048 1 1 14 SER CA C -1.520 5.304 7.938 1.00 . A A . 11 SER CA 1 1
5 1049 1 1 14 SER CB C -1.235 3.803 7.849 1.00 . A A . 11 SER CB 1 1
5 1050 1 1 14 SER H H -0.038 5.541 6.444 1.00 . A A . 11 SER H 1 1
5 1051 1 1 14 SER HA H -2.551 5.482 7.671 1.00 . A A . 11 SER HA 1 1
5 1052 1 1 14 SER HB2 H -1.449 3.457 6.850 1.00 . A A . 11 SER HB2 1 1
5 1053 1 1 14 SER HB3 H -0.194 3.624 8.078 1.00 . A A . 11 SER HB3 1 1
5 1054 1 1 14 SER HG H -1.768 2.155 8.764 1.00 . A A . 11 SER HG 1 1
5 1055 1 1 14 SER N N -0.681 6.035 6.995 1.00 . A A . 11 SER N 1 1
5 1056 1 1 14 SER O O -2.173 5.701 10.215 1.00 . A A . 11 SER O 1 1
5 1057 1 1 14 SER OG O -2.036 3.077 8.766 1.00 . A A . 11 SER OG 1 1
5 1058 1 1 15 SER C C -0.136 8.285 11.087 1.00 . A A . 12 SER C 1 1
5 1059 1 1 15 SER CA C 0.258 6.819 10.940 1.00 . A A . 12 SER CA 1 1
5 1060 1 1 15 SER CB C 1.758 6.654 11.190 1.00 . A A . 12 SER CB 1 1
5 1061 1 1 15 SER H H 0.570 6.363 8.896 1.00 . A A . 12 SER H 1 1
5 1062 1 1 15 SER HA H -0.286 6.237 11.670 1.00 . A A . 12 SER HA 1 1
5 1063 1 1 15 SER HB2 H 2.010 5.605 11.177 1.00 . A A . 12 SER HB2 1 1
5 1064 1 1 15 SER HB3 H 2.308 7.166 10.413 1.00 . A A . 12 SER HB3 1 1
5 1065 1 1 15 SER HG H 3.006 7.581 12.382 1.00 . A A . 12 SER HG 1 1
5 1066 1 1 15 SER N N -0.093 6.317 9.617 1.00 . A A . 12 SER N 1 1
5 1067 1 1 15 SER O O -0.759 8.678 12.074 1.00 . A A . 12 SER O 1 1
5 1068 1 1 15 SER OG O 2.128 7.198 12.445 1.00 . A A . 12 SER OG 1 1
5 1069 1 1 16 LYS C C -1.578 10.740 10.314 1.00 . A A . 13 LYS C 1 1
5 1070 1 1 16 LYS CA C -0.083 10.515 10.112 1.00 . A A . 13 LYS CA 1 1
5 1071 1 1 16 LYS CB C 0.371 11.173 8.808 1.00 . A A . 13 LYS CB 1 1
5 1072 1 1 16 LYS CD C 1.868 13.099 9.408 1.00 . A A . 13 LYS CD 1 1
5 1073 1 1 16 LYS CE C 1.976 13.095 10.925 1.00 . A A . 13 LYS CE 1 1
5 1074 1 1 16 LYS CG C 1.800 11.687 8.851 1.00 . A A . 13 LYS CG 1 1
5 1075 1 1 16 LYS H H 0.726 8.720 9.336 1.00 . A A . 13 LYS H 1 1
5 1076 1 1 16 LYS HA H 0.450 10.964 10.937 1.00 . A A . 13 LYS HA 1 1
5 1077 1 1 16 LYS HB2 H 0.294 10.451 8.008 1.00 . A A . 13 LYS HB2 1 1
5 1078 1 1 16 LYS HB3 H -0.282 12.006 8.592 1.00 . A A . 13 LYS HB3 1 1
5 1079 1 1 16 LYS HD2 H 2.734 13.598 8.998 1.00 . A A . 13 LYS HD2 1 1
5 1080 1 1 16 LYS HD3 H 0.973 13.634 9.121 1.00 . A A . 13 LYS HD3 1 1
5 1081 1 1 16 LYS HE2 H 0.982 13.048 11.343 1.00 . A A . 13 LYS HE2 1 1
5 1082 1 1 16 LYS HE3 H 2.536 12.224 11.230 1.00 . A A . 13 LYS HE3 1 1
5 1083 1 1 16 LYS HG2 H 2.389 11.035 9.479 1.00 . A A . 13 LYS HG2 1 1
5 1084 1 1 16 LYS HG3 H 2.204 11.686 7.848 1.00 . A A . 13 LYS HG3 1 1
5 1085 1 1 16 LYS HZ1 H 1.999 14.885 12.002 1.00 . A A . 13 LYS HZ1 1 1
5 1086 1 1 16 LYS HZ2 H 3.003 14.892 10.641 1.00 . A A . 13 LYS HZ2 1 1
5 1087 1 1 16 LYS HZ3 H 3.469 14.049 12.031 1.00 . A A . 13 LYS HZ3 1 1
5 1088 1 1 16 LYS N N 0.231 9.092 10.097 1.00 . A A . 13 LYS N 1 1
5 1089 1 1 16 LYS NZ N 2.660 14.316 11.435 1.00 . A A . 13 LYS NZ 1 1
5 1090 1 1 16 LYS O O -1.988 11.574 11.122 1.00 . A A . 13 LYS O 1 1
5 1091 1 1 17 PHE C C -4.529 8.983 8.906 1.00 . A A . 14 PHE C 1 1
5 1092 1 1 17 PHE CA C -3.840 10.107 9.673 1.00 . A A . 14 PHE CA 1 1
5 1093 1 1 17 PHE CB C -4.300 11.464 9.136 1.00 . A A . 14 PHE CB 1 1
5 1094 1 1 17 PHE CD1 C -6.634 11.390 8.217 1.00 . A A . 14 PHE CD1 1 1
5 1095 1 1 17 PHE CD2 C -6.316 12.199 10.437 1.00 . A A . 14 PHE CD2 1 1
5 1096 1 1 17 PHE CE1 C -7.996 11.597 8.333 1.00 . A A . 14 PHE CE1 1 1
5 1097 1 1 17 PHE CE2 C -7.677 12.408 10.560 1.00 . A A . 14 PHE CE2 1 1
5 1098 1 1 17 PHE CG C -5.780 11.689 9.266 1.00 . A A . 14 PHE CG 1 1
5 1099 1 1 17 PHE CZ C -8.518 12.105 9.507 1.00 . A A . 14 PHE CZ 1 1
5 1100 1 1 17 PHE H H -2.003 9.343 8.949 1.00 . A A . 14 PHE H 1 1
5 1101 1 1 17 PHE HA H -4.108 10.033 10.716 1.00 . A A . 14 PHE HA 1 1
5 1102 1 1 17 PHE HB2 H -3.797 12.249 9.680 1.00 . A A . 14 PHE HB2 1 1
5 1103 1 1 17 PHE HB3 H -4.043 11.534 8.090 1.00 . A A . 14 PHE HB3 1 1
5 1104 1 1 17 PHE HD1 H -6.228 10.991 7.299 1.00 . A A . 14 PHE HD1 1 1
5 1105 1 1 17 PHE HD2 H -5.659 12.436 11.262 1.00 . A A . 14 PHE HD2 1 1
5 1106 1 1 17 PHE HE1 H -8.651 11.359 7.509 1.00 . A A . 14 PHE HE1 1 1
5 1107 1 1 17 PHE HE2 H -8.082 12.806 11.478 1.00 . A A . 14 PHE HE2 1 1
5 1108 1 1 17 PHE HZ H -9.581 12.268 9.600 1.00 . A A . 14 PHE HZ 1 1
5 1109 1 1 17 PHE N N -2.390 9.990 9.575 1.00 . A A . 14 PHE N 1 1
5 1110 1 1 17 PHE O O -4.219 8.731 7.743 1.00 . A A . 14 PHE O 1 1
6 1111 1 1 4 MET C C 3.299 -1.243 -1.207 1.00 . A A . 1 MET C 1 1
6 1112 1 1 4 MET CA C 2.196 -0.200 -1.366 1.00 . A A . 1 MET CA 1 1
6 1113 1 1 4 MET CB C 2.807 1.151 -1.743 1.00 . A A . 1 MET CB 1 1
6 1114 1 1 4 MET CE C 0.207 3.354 -4.128 1.00 . A A . 1 MET CE 1 1
6 1115 1 1 4 MET CG C 1.777 2.186 -2.166 1.00 . A A . 1 MET CG 1 1
6 1116 1 1 4 MET H H 1.879 0.052 0.711 1.00 . A A . 1 MET H 1 1
6 1117 1 1 4 MET HA H 1.530 -0.516 -2.155 1.00 . A A . 1 MET HA 1 1
6 1118 1 1 4 MET HB2 H 3.346 1.538 -0.891 1.00 . A A . 1 MET HB2 1 1
6 1119 1 1 4 MET HB3 H 3.497 1.006 -2.561 1.00 . A A . 1 MET HB3 1 1
6 1120 1 1 4 MET HE1 H -0.450 3.622 -3.314 1.00 . A A . 1 MET HE1 1 1
6 1121 1 1 4 MET HE2 H 0.952 4.126 -4.259 1.00 . A A . 1 MET HE2 1 1
6 1122 1 1 4 MET HE3 H -0.368 3.250 -5.037 1.00 . A A . 1 MET HE3 1 1
6 1123 1 1 4 MET HG2 H 1.002 2.232 -1.415 1.00 . A A . 1 MET HG2 1 1
6 1124 1 1 4 MET HG3 H 2.263 3.148 -2.237 1.00 . A A . 1 MET HG3 1 1
6 1125 1 1 4 MET N N 1.414 -0.079 -0.142 1.00 . A A . 1 MET N 1 1
6 1126 1 1 4 MET O O 4.332 -1.172 -1.871 1.00 . A A . 1 MET O 1 1
6 1127 1 1 4 MET SD S 1.018 1.801 -3.755 1.00 . A A . 1 MET SD 1 1
6 1128 1 1 5 GLU C C 5.378 -2.677 0.384 1.00 . A A . 2 GLU C 1 1
6 1129 1 1 5 GLU CA C 4.046 -3.264 -0.075 1.00 . A A . 2 GLU CA 1 1
6 1130 1 1 5 GLU CB C 4.254 -4.102 -1.338 1.00 . A A . 2 GLU CB 1 1
6 1131 1 1 5 GLU CD C 2.255 -5.535 -0.764 1.00 . A A . 2 GLU CD 1 1
6 1132 1 1 5 GLU CG C 2.983 -4.762 -1.846 1.00 . A A . 2 GLU CG 1 1
6 1133 1 1 5 GLU H H 2.227 -2.210 0.177 1.00 . A A . 2 GLU H 1 1
6 1134 1 1 5 GLU HA H 3.657 -3.898 0.707 1.00 . A A . 2 GLU HA 1 1
6 1135 1 1 5 GLU HB2 H 4.641 -3.464 -2.119 1.00 . A A . 2 GLU HB2 1 1
6 1136 1 1 5 GLU HB3 H 4.977 -4.875 -1.127 1.00 . A A . 2 GLU HB3 1 1
6 1137 1 1 5 GLU HG2 H 2.323 -3.998 -2.228 1.00 . A A . 2 GLU HG2 1 1
6 1138 1 1 5 GLU HG3 H 3.241 -5.444 -2.644 1.00 . A A . 2 GLU HG3 1 1
6 1139 1 1 5 GLU N N 3.070 -2.208 -0.322 1.00 . A A . 2 GLU N 1 1
6 1140 1 1 5 GLU O O 6.441 -3.092 -0.074 1.00 . A A . 2 GLU O 1 1
6 1141 1 1 5 GLU OE1 O 2.776 -6.585 -0.333 1.00 . A A . 2 GLU OE1 1 1
6 1142 1 1 5 GLU OE2 O 1.164 -5.091 -0.349 1.00 . A A . 2 GLU OE2 1 1
6 1143 1 1 6 ASN C C 6.330 -0.688 3.281 1.00 . A A . 3 ASN C 1 1
6 1144 1 1 6 ASN CA C 6.509 -1.064 1.813 1.00 . A A . 3 ASN CA 1 1
6 1145 1 1 6 ASN CB C 6.840 0.184 0.992 1.00 . A A . 3 ASN CB 1 1
6 1146 1 1 6 ASN CG C 7.475 -0.154 -0.343 1.00 . A A . 3 ASN CG 1 1
6 1147 1 1 6 ASN H H 4.432 -1.421 1.619 1.00 . A A . 3 ASN H 1 1
6 1148 1 1 6 ASN HA H 7.325 -1.765 1.730 1.00 . A A . 3 ASN HA 1 1
6 1149 1 1 6 ASN HB2 H 5.931 0.737 0.806 1.00 . A A . 3 ASN HB2 1 1
6 1150 1 1 6 ASN HB3 H 7.526 0.804 1.550 1.00 . A A . 3 ASN HB3 1 1
6 1151 1 1 6 ASN HD21 H 5.842 0.453 -1.301 1.00 . A A . 3 ASN HD21 1 1
6 1152 1 1 6 ASN HD22 H 7.125 -0.130 -2.300 1.00 . A A . 3 ASN HD22 1 1
6 1153 1 1 6 ASN N N 5.309 -1.709 1.292 1.00 . A A . 3 ASN N 1 1
6 1154 1 1 6 ASN ND2 N 6.740 0.080 -1.424 1.00 . A A . 3 ASN ND2 1 1
6 1155 1 1 6 ASN O O 5.301 -0.984 3.889 1.00 . A A . 3 ASN O 1 1
6 1156 1 1 6 ASN OD1 O 8.613 -0.621 -0.401 1.00 . A A . 3 ASN OD1 1 1
6 1157 1 1 7 THR C C 7.830 1.802 5.409 1.00 . A A . 4 THR C 1 1
6 1158 1 1 7 THR CA C 7.295 0.385 5.241 1.00 . A A . 4 THR CA 1 1
6 1159 1 1 7 THR CB C 8.109 -0.568 6.138 1.00 . A A . 4 THR CB 1 1
6 1160 1 1 7 THR CG2 C 9.569 -0.598 5.712 1.00 . A A . 4 THR CG2 1 1
6 1161 1 1 7 THR H H 8.133 0.175 3.309 1.00 . A A . 4 THR H 1 1
6 1162 1 1 7 THR HA H 6.265 0.358 5.565 1.00 . A A . 4 THR HA 1 1
6 1163 1 1 7 THR HB H 7.700 -1.564 6.043 1.00 . A A . 4 THR HB 1 1
6 1164 1 1 7 THR HG1 H 7.913 -0.925 8.068 1.00 . A A . 4 THR HG1 1 1
6 1165 1 1 7 THR HG21 H 9.893 -1.623 5.611 1.00 . A A . 4 THR HG21 1 1
6 1166 1 1 7 THR HG22 H 10.172 -0.101 6.457 1.00 . A A . 4 THR HG22 1 1
6 1167 1 1 7 THR HG23 H 9.677 -0.092 4.764 1.00 . A A . 4 THR HG23 1 1
6 1168 1 1 7 THR N N 7.340 -0.032 3.846 1.00 . A A . 4 THR N 1 1
6 1169 1 1 7 THR O O 8.620 2.075 6.313 1.00 . A A . 4 THR O 1 1
6 1170 1 1 7 THR OG1 O 8.014 -0.154 7.505 1.00 . A A . 4 THR OG1 1 1
6 1171 1 1 8 SER C C 6.679 5.036 4.250 1.00 . A A . 5 SER C 1 1
6 1172 1 1 8 SER CA C 7.830 4.092 4.584 1.00 . A A . 5 SER CA 1 1
6 1173 1 1 8 SER CB C 8.989 4.320 3.612 1.00 . A A . 5 SER CB 1 1
6 1174 1 1 8 SER H H 6.763 2.423 3.837 1.00 . A A . 5 SER H 1 1
6 1175 1 1 8 SER HA H 8.168 4.297 5.589 1.00 . A A . 5 SER HA 1 1
6 1176 1 1 8 SER HB2 H 9.231 5.371 3.584 1.00 . A A . 5 SER HB2 1 1
6 1177 1 1 8 SER HB3 H 9.851 3.761 3.947 1.00 . A A . 5 SER HB3 1 1
6 1178 1 1 8 SER HG H 9.186 4.367 1.664 1.00 . A A . 5 SER HG 1 1
6 1179 1 1 8 SER N N 7.392 2.702 4.534 1.00 . A A . 5 SER N 1 1
6 1180 1 1 8 SER O O 6.305 5.887 5.058 1.00 . A A . 5 SER O 1 1
6 1181 1 1 8 SER OG O 8.649 3.894 2.304 1.00 . A A . 5 SER OG 1 1
6 1182 1 1 9 ILE C C 3.685 5.202 3.159 1.00 . A A . 6 ILE C 1 1
6 1183 1 1 9 ILE CA C 5.013 5.716 2.613 1.00 . A A . 6 ILE CA 1 1
6 1184 1 1 9 ILE CB C 4.932 5.780 1.076 1.00 . A A . 6 ILE CB 1 1
6 1185 1 1 9 ILE CD1 C 6.822 7.480 0.953 1.00 . A A . 6 ILE CD1 1 1
6 1186 1 1 9 ILE CG1 C 6.297 6.140 0.486 1.00 . A A . 6 ILE CG1 1 1
6 1187 1 1 9 ILE CG2 C 3.879 6.788 0.642 1.00 . A A . 6 ILE CG2 1 1
6 1188 1 1 9 ILE H H 6.464 4.184 2.454 1.00 . A A . 6 ILE H 1 1
6 1189 1 1 9 ILE HA H 5.181 6.716 2.986 1.00 . A A . 6 ILE HA 1 1
6 1190 1 1 9 ILE HB H 4.636 4.807 0.713 1.00 . A A . 6 ILE HB 1 1
6 1191 1 1 9 ILE HD11 H 6.945 7.466 2.025 1.00 . A A . 6 ILE HD11 1 1
6 1192 1 1 9 ILE HD12 H 7.773 7.679 0.482 1.00 . A A . 6 ILE HD12 1 1
6 1193 1 1 9 ILE HD13 H 6.118 8.255 0.683 1.00 . A A . 6 ILE HD13 1 1
6 1194 1 1 9 ILE HG12 H 7.015 5.387 0.770 1.00 . A A . 6 ILE HG12 1 1
6 1195 1 1 9 ILE HG13 H 6.219 6.170 -0.591 1.00 . A A . 6 ILE HG13 1 1
6 1196 1 1 9 ILE HG21 H 3.698 7.488 1.445 1.00 . A A . 6 ILE HG21 1 1
6 1197 1 1 9 ILE HG22 H 4.229 7.322 -0.228 1.00 . A A . 6 ILE HG22 1 1
6 1198 1 1 9 ILE HG23 H 2.962 6.271 0.402 1.00 . A A . 6 ILE HG23 1 1
6 1199 1 1 9 ILE N N 6.121 4.879 3.054 1.00 . A A . 6 ILE N 1 1
6 1200 1 1 9 ILE O O 2.909 5.956 3.747 1.00 . A A . 6 ILE O 1 1
6 1201 1 1 10 THR C C 2.048 3.453 4.946 1.00 . A A . 7 THR C 1 1
6 1202 1 1 10 THR CA C 2.197 3.296 3.437 1.00 . A A . 7 THR CA 1 1
6 1203 1 1 10 THR CB C 2.143 1.799 3.079 1.00 . A A . 7 THR CB 1 1
6 1204 1 1 10 THR CG2 C 3.207 1.023 3.840 1.00 . A A . 7 THR CG2 1 1
6 1205 1 1 10 THR H H 4.087 3.363 2.488 1.00 . A A . 7 THR H 1 1
6 1206 1 1 10 THR HA H 1.368 3.791 2.950 1.00 . A A . 7 THR HA 1 1
6 1207 1 1 10 THR HB H 2.328 1.691 2.020 1.00 . A A . 7 THR HB 1 1
6 1208 1 1 10 THR HG1 H 0.246 1.459 2.661 1.00 . A A . 7 THR HG1 1 1
6 1209 1 1 10 THR HG21 H 4.183 1.419 3.599 1.00 . A A . 7 THR HG21 1 1
6 1210 1 1 10 THR HG22 H 3.162 -0.019 3.560 1.00 . A A . 7 THR HG22 1 1
6 1211 1 1 10 THR HG23 H 3.032 1.118 4.901 1.00 . A A . 7 THR HG23 1 1
6 1212 1 1 10 THR N N 3.430 3.912 2.963 1.00 . A A . 7 THR N 1 1
6 1213 1 1 10 THR O O 0.934 3.546 5.463 1.00 . A A . 7 THR O 1 1
6 1214 1 1 10 THR OG1 O 0.848 1.269 3.384 1.00 . A A . 7 THR OG1 1 1
6 1215 1 1 11 ILE C C 3.110 5.098 7.500 1.00 . A A . 8 ILE C 1 1
6 1216 1 1 11 ILE CA C 3.171 3.628 7.097 1.00 . A A . 8 ILE CA 1 1
6 1217 1 1 11 ILE CB C 4.417 2.984 7.733 1.00 . A A . 8 ILE CB 1 1
6 1218 1 1 11 ILE CD1 C 6.150 4.803 8.139 1.00 . A A . 8 ILE CD1 1 1
6 1219 1 1 11 ILE CG1 C 5.687 3.680 7.238 1.00 . A A . 8 ILE CG1 1 1
6 1220 1 1 11 ILE CG2 C 4.464 1.496 7.416 1.00 . A A . 8 ILE CG2 1 1
6 1221 1 1 11 ILE H H 4.033 3.403 5.177 1.00 . A A . 8 ILE H 1 1
6 1222 1 1 11 ILE HA H 2.295 3.124 7.479 1.00 . A A . 8 ILE HA 1 1
6 1223 1 1 11 ILE HB H 4.347 3.098 8.804 1.00 . A A . 8 ILE HB 1 1
6 1224 1 1 11 ILE HD11 H 6.966 4.457 8.755 1.00 . A A . 8 ILE HD11 1 1
6 1225 1 1 11 ILE HD12 H 6.481 5.635 7.536 1.00 . A A . 8 ILE HD12 1 1
6 1226 1 1 11 ILE HD13 H 5.332 5.119 8.770 1.00 . A A . 8 ILE HD13 1 1
6 1227 1 1 11 ILE HG12 H 6.484 2.957 7.173 1.00 . A A . 8 ILE HG12 1 1
6 1228 1 1 11 ILE HG13 H 5.502 4.094 6.257 1.00 . A A . 8 ILE HG13 1 1
6 1229 1 1 11 ILE HG21 H 5.239 1.028 8.004 1.00 . A A . 8 ILE HG21 1 1
6 1230 1 1 11 ILE HG22 H 3.511 1.048 7.655 1.00 . A A . 8 ILE HG22 1 1
6 1231 1 1 11 ILE HG23 H 4.675 1.358 6.367 1.00 . A A . 8 ILE HG23 1 1
6 1232 1 1 11 ILE N N 3.177 3.481 5.647 1.00 . A A . 8 ILE N 1 1
6 1233 1 1 11 ILE O O 2.520 5.446 8.522 1.00 . A A . 8 ILE O 1 1
6 1234 1 1 12 GLU C C 2.336 7.977 6.844 1.00 . A A . 9 GLU C 1 1
6 1235 1 1 12 GLU CA C 3.738 7.387 6.962 1.00 . A A . 9 GLU CA 1 1
6 1236 1 1 12 GLU CB C 4.687 8.102 5.999 1.00 . A A . 9 GLU CB 1 1
6 1237 1 1 12 GLU CD C 5.916 10.292 5.725 1.00 . A A . 9 GLU CD 1 1
6 1238 1 1 12 GLU CG C 4.604 9.617 6.076 1.00 . A A . 9 GLU CG 1 1
6 1239 1 1 12 GLU H H 4.177 5.615 5.890 1.00 . A A . 9 GLU H 1 1
6 1240 1 1 12 GLU HA H 4.091 7.528 7.972 1.00 . A A . 9 GLU HA 1 1
6 1241 1 1 12 GLU HB2 H 5.701 7.805 6.224 1.00 . A A . 9 GLU HB2 1 1
6 1242 1 1 12 GLU HB3 H 4.450 7.801 4.989 1.00 . A A . 9 GLU HB3 1 1
6 1243 1 1 12 GLU HG2 H 3.846 9.959 5.387 1.00 . A A . 9 GLU HG2 1 1
6 1244 1 1 12 GLU HG3 H 4.329 9.899 7.081 1.00 . A A . 9 GLU HG3 1 1
6 1245 1 1 12 GLU N N 3.724 5.954 6.689 1.00 . A A . 9 GLU N 1 1
6 1246 1 1 12 GLU O O 2.001 8.951 7.519 1.00 . A A . 9 GLU O 1 1
6 1247 1 1 12 GLU OE1 O 6.700 10.582 6.654 1.00 . A A . 9 GLU OE1 1 1
6 1248 1 1 12 GLU OE2 O 6.160 10.530 4.524 1.00 . A A . 9 GLU OE2 1 1
6 1249 1 1 13 PHE C C -0.800 7.205 6.777 1.00 . A A . 10 PHE C 1 1
6 1250 1 1 13 PHE CA C 0.154 7.847 5.773 1.00 . A A . 10 PHE CA 1 1
6 1251 1 1 13 PHE CB C -0.303 7.533 4.347 1.00 . A A . 10 PHE CB 1 1
6 1252 1 1 13 PHE CD1 C -0.762 9.820 3.421 1.00 . A A . 10 PHE CD1 1 1
6 1253 1 1 13 PHE CD2 C 0.955 8.511 2.409 1.00 . A A . 10 PHE CD2 1 1
6 1254 1 1 13 PHE CE1 C -0.514 10.843 2.526 1.00 . A A . 10 PHE CE1 1 1
6 1255 1 1 13 PHE CE2 C 1.208 9.531 1.511 1.00 . A A . 10 PHE CE2 1 1
6 1256 1 1 13 PHE CG C -0.031 8.643 3.373 1.00 . A A . 10 PHE CG 1 1
6 1257 1 1 13 PHE CZ C 0.473 10.698 1.570 1.00 . A A . 10 PHE CZ 1 1
6 1258 1 1 13 PHE H H 1.844 6.607 5.473 1.00 . A A . 10 PHE H 1 1
6 1259 1 1 13 PHE HA H 0.144 8.916 5.919 1.00 . A A . 10 PHE HA 1 1
6 1260 1 1 13 PHE HB2 H 0.213 6.652 3.997 1.00 . A A . 10 PHE HB2 1 1
6 1261 1 1 13 PHE HB3 H -1.366 7.346 4.351 1.00 . A A . 10 PHE HB3 1 1
6 1262 1 1 13 PHE HD1 H -1.533 9.935 4.169 1.00 . A A . 10 PHE HD1 1 1
6 1263 1 1 13 PHE HD2 H 1.531 7.597 2.362 1.00 . A A . 10 PHE HD2 1 1
6 1264 1 1 13 PHE HE1 H -1.090 11.755 2.574 1.00 . A A . 10 PHE HE1 1 1
6 1265 1 1 13 PHE HE2 H 1.980 9.414 0.765 1.00 . A A . 10 PHE HE2 1 1
6 1266 1 1 13 PHE HZ H 0.668 11.496 0.869 1.00 . A A . 10 PHE HZ 1 1
6 1267 1 1 13 PHE N N 1.519 7.380 5.982 1.00 . A A . 10 PHE N 1 1
6 1268 1 1 13 PHE O O -1.610 7.888 7.404 1.00 . A A . 10 PHE O 1 1
6 1269 1 1 14 SER C C -1.358 5.646 9.278 1.00 . A A . 11 SER C 1 1
6 1270 1 1 14 SER CA C -1.552 5.152 7.848 1.00 . A A . 11 SER CA 1 1
6 1271 1 1 14 SER CB C -1.254 3.654 7.769 1.00 . A A . 11 SER CB 1 1
6 1272 1 1 14 SER H H -0.031 5.399 6.396 1.00 . A A . 11 SER H 1 1
6 1273 1 1 14 SER HA H -2.578 5.322 7.557 1.00 . A A . 11 SER HA 1 1
6 1274 1 1 14 SER HB2 H -1.796 3.225 6.940 1.00 . A A . 11 SER HB2 1 1
6 1275 1 1 14 SER HB3 H -0.193 3.508 7.620 1.00 . A A . 11 SER HB3 1 1
6 1276 1 1 14 SER HG H -2.167 2.219 8.741 1.00 . A A . 11 SER HG 1 1
6 1277 1 1 14 SER N N -0.697 5.888 6.924 1.00 . A A . 11 SER N 1 1
6 1278 1 1 14 SER O O -2.282 5.609 10.091 1.00 . A A . 11 SER O 1 1
6 1279 1 1 14 SER OG O -1.643 2.993 8.960 1.00 . A A . 11 SER OG 1 1
6 1280 1 1 15 SER C C -0.246 8.069 11.059 1.00 . A A . 12 SER C 1 1
6 1281 1 1 15 SER CA C 0.170 6.608 10.911 1.00 . A A . 12 SER CA 1 1
6 1282 1 1 15 SER CB C 1.667 6.461 11.190 1.00 . A A . 12 SER CB 1 1
6 1283 1 1 15 SER H H 0.547 6.114 8.887 1.00 . A A . 12 SER H 1 1
6 1284 1 1 15 SER HA H -0.381 6.016 11.627 1.00 . A A . 12 SER HA 1 1
6 1285 1 1 15 SER HB2 H 1.925 5.414 11.214 1.00 . A A . 12 SER HB2 1 1
6 1286 1 1 15 SER HB3 H 2.226 6.952 10.406 1.00 . A A . 12 SER HB3 1 1
6 1287 1 1 15 SER HG H 2.953 7.244 12.443 1.00 . A A . 12 SER HG 1 1
6 1288 1 1 15 SER N N -0.149 6.110 9.579 1.00 . A A . 12 SER N 1 1
6 1289 1 1 15 SER O O -0.940 8.437 12.007 1.00 . A A . 12 SER O 1 1
6 1290 1 1 15 SER OG O 2.014 7.046 12.433 1.00 . A A . 12 SER OG 1 1
6 1291 1 1 16 LYS C C -1.646 10.529 10.277 1.00 . A A . 13 LYS C 1 1
6 1292 1 1 16 LYS CA C -0.142 10.319 10.135 1.00 . A A . 13 LYS CA 1 1
6 1293 1 1 16 LYS CB C 0.361 10.998 8.859 1.00 . A A . 13 LYS CB 1 1
6 1294 1 1 16 LYS CD C 1.254 13.276 9.426 1.00 . A A . 13 LYS CD 1 1
6 1295 1 1 16 LYS CE C 1.101 13.424 10.932 1.00 . A A . 13 LYS CE 1 1
6 1296 1 1 16 LYS CG C 0.100 12.494 8.823 1.00 . A A . 13 LYS CG 1 1
6 1297 1 1 16 LYS H H 0.735 8.545 9.383 1.00 . A A . 13 LYS H 1 1
6 1298 1 1 16 LYS HA H 0.353 10.760 10.987 1.00 . A A . 13 LYS HA 1 1
6 1299 1 1 16 LYS HB2 H 1.426 10.837 8.776 1.00 . A A . 13 LYS HB2 1 1
6 1300 1 1 16 LYS HB3 H -0.130 10.547 8.009 1.00 . A A . 13 LYS HB3 1 1
6 1301 1 1 16 LYS HD2 H 2.178 12.756 9.219 1.00 . A A . 13 LYS HD2 1 1
6 1302 1 1 16 LYS HD3 H 1.285 14.259 8.978 1.00 . A A . 13 LYS HD3 1 1
6 1303 1 1 16 LYS HE2 H 0.055 13.556 11.163 1.00 . A A . 13 LYS HE2 1 1
6 1304 1 1 16 LYS HE3 H 1.463 12.524 11.408 1.00 . A A . 13 LYS HE3 1 1
6 1305 1 1 16 LYS HG2 H -0.033 12.802 7.797 1.00 . A A . 13 LYS HG2 1 1
6 1306 1 1 16 LYS HG3 H -0.799 12.707 9.384 1.00 . A A . 13 LYS HG3 1 1
6 1307 1 1 16 LYS HZ1 H 2.388 15.050 10.683 1.00 . A A . 13 LYS HZ1 1 1
6 1308 1 1 16 LYS HZ2 H 2.542 14.278 12.180 1.00 . A A . 13 LYS HZ2 1 1
6 1309 1 1 16 LYS HZ3 H 1.214 15.282 11.880 1.00 . A A . 13 LYS HZ3 1 1
6 1310 1 1 16 LYS N N 0.185 8.898 10.114 1.00 . A A . 13 LYS N 1 1
6 1311 1 1 16 LYS NZ N 1.864 14.590 11.456 1.00 . A A . 13 LYS NZ 1 1
6 1312 1 1 16 LYS O O -2.092 11.446 10.967 1.00 . A A . 13 LYS O 1 1
6 1313 1 1 17 PHE C C -4.360 11.089 9.087 1.00 . A A . 14 PHE C 1 1
6 1314 1 1 17 PHE CA C -3.877 9.766 9.675 1.00 . A A . 14 PHE CA 1 1
6 1315 1 1 17 PHE CB C -4.365 9.628 11.119 1.00 . A A . 14 PHE CB 1 1
6 1316 1 1 17 PHE CD1 C -6.789 9.735 11.761 1.00 . A A . 14 PHE CD1 1 1
6 1317 1 1 17 PHE CD2 C -5.956 7.711 10.814 1.00 . A A . 14 PHE CD2 1 1
6 1318 1 1 17 PHE CE1 C -8.046 9.170 11.868 1.00 . A A . 14 PHE CE1 1 1
6 1319 1 1 17 PHE CE2 C -7.210 7.141 10.919 1.00 . A A . 14 PHE CE2 1 1
6 1320 1 1 17 PHE CG C -5.730 9.012 11.234 1.00 . A A . 14 PHE CG 1 1
6 1321 1 1 17 PHE CZ C -8.257 7.872 11.446 1.00 . A A . 14 PHE CZ 1 1
6 1322 1 1 17 PHE H H -2.008 8.964 9.088 1.00 . A A . 14 PHE H 1 1
6 1323 1 1 17 PHE HA H -4.282 8.956 9.088 1.00 . A A . 14 PHE HA 1 1
6 1324 1 1 17 PHE HB2 H -3.674 9.006 11.667 1.00 . A A . 14 PHE HB2 1 1
6 1325 1 1 17 PHE HB3 H -4.401 10.606 11.574 1.00 . A A . 14 PHE HB3 1 1
6 1326 1 1 17 PHE HD1 H -6.625 10.750 12.090 1.00 . A A . 14 PHE HD1 1 1
6 1327 1 1 17 PHE HD2 H -5.137 7.138 10.402 1.00 . A A . 14 PHE HD2 1 1
6 1328 1 1 17 PHE HE1 H -8.862 9.744 12.280 1.00 . A A . 14 PHE HE1 1 1
6 1329 1 1 17 PHE HE2 H -7.372 6.126 10.588 1.00 . A A . 14 PHE HE2 1 1
6 1330 1 1 17 PHE HZ H -9.238 7.429 11.529 1.00 . A A . 14 PHE HZ 1 1
6 1331 1 1 17 PHE N N -2.423 9.674 9.621 1.00 . A A . 14 PHE N 1 1
6 1332 1 1 17 PHE O O -5.324 11.680 9.574 1.00 . A A . 14 PHE O 1 1
7 1333 1 1 4 MET C C 3.660 -1.441 -1.398 1.00 . A A . 1 MET C 1 1
7 1334 1 1 4 MET CA C 2.610 -0.361 -1.638 1.00 . A A . 1 MET CA 1 1
7 1335 1 1 4 MET CB C 3.291 0.948 -2.040 1.00 . A A . 1 MET CB 1 1
7 1336 1 1 4 MET CE C -0.195 2.884 -2.518 1.00 . A A . 1 MET CE 1 1
7 1337 1 1 4 MET CG C 2.380 1.900 -2.799 1.00 . A A . 1 MET CG 1 1
7 1338 1 1 4 MET H H 2.226 -0.057 0.421 1.00 . A A . 1 MET H 1 1
7 1339 1 1 4 MET HA H 1.960 -0.679 -2.440 1.00 . A A . 1 MET HA 1 1
7 1340 1 1 4 MET HB2 H 3.637 1.449 -1.148 1.00 . A A . 1 MET HB2 1 1
7 1341 1 1 4 MET HB3 H 4.140 0.721 -2.668 1.00 . A A . 1 MET HB3 1 1
7 1342 1 1 4 MET HE1 H -0.592 1.881 -2.461 1.00 . A A . 1 MET HE1 1 1
7 1343 1 1 4 MET HE2 H -0.874 3.568 -2.030 1.00 . A A . 1 MET HE2 1 1
7 1344 1 1 4 MET HE3 H -0.080 3.168 -3.554 1.00 . A A . 1 MET HE3 1 1
7 1345 1 1 4 MET HG2 H 2.987 2.535 -3.427 1.00 . A A . 1 MET HG2 1 1
7 1346 1 1 4 MET HG3 H 1.711 1.319 -3.416 1.00 . A A . 1 MET HG3 1 1
7 1347 1 1 4 MET N N 1.789 -0.160 -0.450 1.00 . A A . 1 MET N 1 1
7 1348 1 1 4 MET O O 4.742 -1.407 -1.981 1.00 . A A . 1 MET O 1 1
7 1349 1 1 4 MET SD S 1.399 2.943 -1.703 1.00 . A A . 1 MET SD 1 1
7 1350 1 1 5 GLU C C 5.559 -2.947 0.346 1.00 . A A . 2 GLU C 1 1
7 1351 1 1 5 GLU CA C 4.248 -3.487 -0.217 1.00 . A A . 2 GLU CA 1 1
7 1352 1 1 5 GLU CB C 4.524 -4.330 -1.464 1.00 . A A . 2 GLU CB 1 1
7 1353 1 1 5 GLU CD C 2.159 -5.214 -1.380 1.00 . A A . 2 GLU CD 1 1
7 1354 1 1 5 GLU CG C 3.273 -4.674 -2.255 1.00 . A A . 2 GLU CG 1 1
7 1355 1 1 5 GLU H H 2.453 -2.370 -0.101 1.00 . A A . 2 GLU H 1 1
7 1356 1 1 5 GLU HA H 3.778 -4.108 0.529 1.00 . A A . 2 GLU HA 1 1
7 1357 1 1 5 GLU HB2 H 5.196 -3.786 -2.110 1.00 . A A . 2 GLU HB2 1 1
7 1358 1 1 5 GLU HB3 H 4.998 -5.252 -1.161 1.00 . A A . 2 GLU HB3 1 1
7 1359 1 1 5 GLU HG2 H 2.920 -3.783 -2.752 1.00 . A A . 2 GLU HG2 1 1
7 1360 1 1 5 GLU HG3 H 3.525 -5.421 -2.994 1.00 . A A . 2 GLU HG3 1 1
7 1361 1 1 5 GLU N N 3.331 -2.398 -0.535 1.00 . A A . 2 GLU N 1 1
7 1362 1 1 5 GLU O O 6.630 -3.493 0.085 1.00 . A A . 2 GLU O 1 1
7 1363 1 1 5 GLU OE1 O 2.220 -6.405 -1.008 1.00 . A A . 2 GLU OE1 1 1
7 1364 1 1 5 GLU OE2 O 1.226 -4.445 -1.067 1.00 . A A . 2 GLU OE2 1 1
7 1365 1 1 6 ASN C C 6.344 -0.773 3.136 1.00 . A A . 3 ASN C 1 1
7 1366 1 1 6 ASN CA C 6.644 -1.256 1.720 1.00 . A A . 3 ASN CA 1 1
7 1367 1 1 6 ASN CB C 7.127 -0.086 0.861 1.00 . A A . 3 ASN CB 1 1
7 1368 1 1 6 ASN CG C 7.868 -0.546 -0.379 1.00 . A A . 3 ASN CG 1 1
7 1369 1 1 6 ASN H H 4.583 -1.480 1.292 1.00 . A A . 3 ASN H 1 1
7 1370 1 1 6 ASN HA H 7.422 -2.004 1.764 1.00 . A A . 3 ASN HA 1 1
7 1371 1 1 6 ASN HB2 H 6.275 0.501 0.551 1.00 . A A . 3 ASN HB2 1 1
7 1372 1 1 6 ASN HB3 H 7.791 0.533 1.446 1.00 . A A . 3 ASN HB3 1 1
7 1373 1 1 6 ASN HD21 H 6.365 0.060 -1.532 1.00 . A A . 3 ASN HD21 1 1
7 1374 1 1 6 ASN HD22 H 7.708 -0.648 -2.358 1.00 . A A . 3 ASN HD22 1 1
7 1375 1 1 6 ASN N N 5.466 -1.871 1.120 1.00 . A A . 3 ASN N 1 1
7 1376 1 1 6 ASN ND2 N 7.252 -0.359 -1.540 1.00 . A A . 3 ASN ND2 1 1
7 1377 1 1 6 ASN O O 5.237 -0.953 3.645 1.00 . A A . 3 ASN O 1 1
7 1378 1 1 6 ASN OD1 O 8.982 -1.063 -0.294 1.00 . A A . 3 ASN OD1 1 1
7 1379 1 1 7 THR C C 7.760 1.757 5.255 1.00 . A A . 4 THR C 1 1
7 1380 1 1 7 THR CA C 7.183 0.352 5.125 1.00 . A A . 4 THR CA 1 1
7 1381 1 1 7 THR CB C 7.867 -0.569 6.152 1.00 . A A . 4 THR CB 1 1
7 1382 1 1 7 THR CG2 C 9.293 -0.889 5.728 1.00 . A A . 4 THR CG2 1 1
7 1383 1 1 7 THR H H 8.198 -0.044 3.310 1.00 . A A . 4 THR H 1 1
7 1384 1 1 7 THR HA H 6.127 0.385 5.349 1.00 . A A . 4 THR HA 1 1
7 1385 1 1 7 THR HB H 7.310 -1.493 6.213 1.00 . A A . 4 THR HB 1 1
7 1386 1 1 7 THR HG1 H 8.532 0.757 7.452 1.00 . A A . 4 THR HG1 1 1
7 1387 1 1 7 THR HG21 H 9.304 -1.816 5.174 1.00 . A A . 4 THR HG21 1 1
7 1388 1 1 7 THR HG22 H 9.916 -0.985 6.604 1.00 . A A . 4 THR HG22 1 1
7 1389 1 1 7 THR HG23 H 9.669 -0.093 5.103 1.00 . A A . 4 THR HG23 1 1
7 1390 1 1 7 THR N N 7.339 -0.157 3.768 1.00 . A A . 4 THR N 1 1
7 1391 1 1 7 THR O O 8.779 1.961 5.915 1.00 . A A . 4 THR O 1 1
7 1392 1 1 7 THR OG1 O 7.877 0.056 7.441 1.00 . A A . 4 THR OG1 1 1
7 1393 1 1 8 SER C C 6.431 5.057 4.253 1.00 . A A . 5 SER C 1 1
7 1394 1 1 8 SER CA C 7.553 4.109 4.664 1.00 . A A . 5 SER CA 1 1
7 1395 1 1 8 SER CB C 8.762 4.303 3.746 1.00 . A A . 5 SER CB 1 1
7 1396 1 1 8 SER H H 6.297 2.496 4.111 1.00 . A A . 5 SER H 1 1
7 1397 1 1 8 SER HA H 7.843 4.332 5.680 1.00 . A A . 5 SER HA 1 1
7 1398 1 1 8 SER HB2 H 9.027 5.349 3.721 1.00 . A A . 5 SER HB2 1 1
7 1399 1 1 8 SER HB3 H 9.595 3.729 4.126 1.00 . A A . 5 SER HB3 1 1
7 1400 1 1 8 SER HG H 8.236 2.943 2.438 1.00 . A A . 5 SER HG 1 1
7 1401 1 1 8 SER N N 7.103 2.722 4.621 1.00 . A A . 5 SER N 1 1
7 1402 1 1 8 SER O O 6.063 5.963 5.003 1.00 . A A . 5 SER O 1 1
7 1403 1 1 8 SER OG O 8.475 3.873 2.427 1.00 . A A . 5 SER OG 1 1
7 1404 1 1 9 ILE C C 3.462 5.234 3.108 1.00 . A A . 6 ILE C 1 1
7 1405 1 1 9 ILE CA C 4.810 5.677 2.548 1.00 . A A . 6 ILE CA 1 1
7 1406 1 1 9 ILE CB C 4.750 5.642 1.009 1.00 . A A . 6 ILE CB 1 1
7 1407 1 1 9 ILE CD1 C 6.747 7.209 0.826 1.00 . A A . 6 ILE CD1 1 1
7 1408 1 1 9 ILE CG1 C 6.140 5.885 0.417 1.00 . A A . 6 ILE CG1 1 1
7 1409 1 1 9 ILE CG2 C 3.760 6.676 0.494 1.00 . A A . 6 ILE CG2 1 1
7 1410 1 1 9 ILE H H 6.226 4.105 2.508 1.00 . A A . 6 ILE H 1 1
7 1411 1 1 9 ILE HA H 5.000 6.694 2.858 1.00 . A A . 6 ILE HA 1 1
7 1412 1 1 9 ILE HB H 4.404 4.665 0.707 1.00 . A A . 6 ILE HB 1 1
7 1413 1 1 9 ILE HD11 H 7.030 7.169 1.868 1.00 . A A . 6 ILE HD11 1 1
7 1414 1 1 9 ILE HD12 H 7.620 7.407 0.222 1.00 . A A . 6 ILE HD12 1 1
7 1415 1 1 9 ILE HD13 H 6.023 7.997 0.681 1.00 . A A . 6 ILE HD13 1 1
7 1416 1 1 9 ILE HG12 H 6.805 5.101 0.743 1.00 . A A . 6 ILE HG12 1 1
7 1417 1 1 9 ILE HG13 H 6.071 5.869 -0.661 1.00 . A A . 6 ILE HG13 1 1
7 1418 1 1 9 ILE HG21 H 3.855 6.761 -0.579 1.00 . A A . 6 ILE HG21 1 1
7 1419 1 1 9 ILE HG22 H 2.756 6.367 0.743 1.00 . A A . 6 ILE HG22 1 1
7 1420 1 1 9 ILE HG23 H 3.967 7.632 0.951 1.00 . A A . 6 ILE HG23 1 1
7 1421 1 1 9 ILE N N 5.891 4.842 3.058 1.00 . A A . 6 ILE N 1 1
7 1422 1 1 9 ILE O O 2.679 6.052 3.592 1.00 . A A . 6 ILE O 1 1
7 1423 1 1 10 THR C C 1.822 3.576 5.048 1.00 . A A . 7 THR C 1 1
7 1424 1 1 10 THR CA C 1.946 3.381 3.541 1.00 . A A . 7 THR CA 1 1
7 1425 1 1 10 THR CB C 1.824 1.880 3.218 1.00 . A A . 7 THR CB 1 1
7 1426 1 1 10 THR CG2 C 2.906 1.083 3.932 1.00 . A A . 7 THR CG2 1 1
7 1427 1 1 10 THR H H 3.862 3.332 2.643 1.00 . A A . 7 THR H 1 1
7 1428 1 1 10 THR HA H 1.133 3.900 3.053 1.00 . A A . 7 THR HA 1 1
7 1429 1 1 10 THR HB H 1.944 1.746 2.152 1.00 . A A . 7 THR HB 1 1
7 1430 1 1 10 THR HG1 H 0.390 1.584 4.538 1.00 . A A . 7 THR HG1 1 1
7 1431 1 1 10 THR HG21 H 2.783 1.186 5.000 1.00 . A A . 7 THR HG21 1 1
7 1432 1 1 10 THR HG22 H 3.877 1.456 3.644 1.00 . A A . 7 THR HG22 1 1
7 1433 1 1 10 THR HG23 H 2.824 0.042 3.659 1.00 . A A . 7 THR HG23 1 1
7 1434 1 1 10 THR N N 3.198 3.933 3.041 1.00 . A A . 7 THR N 1 1
7 1435 1 1 10 THR O O 0.720 3.728 5.575 1.00 . A A . 7 THR O 1 1
7 1436 1 1 10 THR OG1 O 0.534 1.397 3.607 1.00 . A A . 7 THR OG1 1 1
7 1437 1 1 11 ILE C C 2.937 5.227 7.555 1.00 . A A . 8 ILE C 1 1
7 1438 1 1 11 ILE CA C 2.978 3.748 7.182 1.00 . A A . 8 ILE CA 1 1
7 1439 1 1 11 ILE CB C 4.227 3.106 7.813 1.00 . A A . 8 ILE CB 1 1
7 1440 1 1 11 ILE CD1 C 6.276 4.580 8.136 1.00 . A A . 8 ILE CD1 1 1
7 1441 1 1 11 ILE CG1 C 5.497 3.691 7.192 1.00 . A A . 8 ILE CG1 1 1
7 1442 1 1 11 ILE CG2 C 4.192 1.595 7.635 1.00 . A A . 8 ILE CG2 1 1
7 1443 1 1 11 ILE H H 3.806 3.444 5.259 1.00 . A A . 8 ILE H 1 1
7 1444 1 1 11 ILE HA H 2.103 3.262 7.589 1.00 . A A . 8 ILE HA 1 1
7 1445 1 1 11 ILE HB H 4.220 3.320 8.871 1.00 . A A . 8 ILE HB 1 1
7 1446 1 1 11 ILE HD11 H 7.168 4.066 8.462 1.00 . A A . 8 ILE HD11 1 1
7 1447 1 1 11 ILE HD12 H 6.550 5.493 7.629 1.00 . A A . 8 ILE HD12 1 1
7 1448 1 1 11 ILE HD13 H 5.665 4.816 8.996 1.00 . A A . 8 ILE HD13 1 1
7 1449 1 1 11 ILE HG12 H 6.145 2.886 6.885 1.00 . A A . 8 ILE HG12 1 1
7 1450 1 1 11 ILE HG13 H 5.227 4.280 6.328 1.00 . A A . 8 ILE HG13 1 1
7 1451 1 1 11 ILE HG21 H 4.682 1.330 6.710 1.00 . A A . 8 ILE HG21 1 1
7 1452 1 1 11 ILE HG22 H 4.705 1.124 8.461 1.00 . A A . 8 ILE HG22 1 1
7 1453 1 1 11 ILE HG23 H 3.167 1.259 7.609 1.00 . A A . 8 ILE HG23 1 1
7 1454 1 1 11 ILE N N 2.959 3.570 5.736 1.00 . A A . 8 ILE N 1 1
7 1455 1 1 11 ILE O O 2.378 5.602 8.584 1.00 . A A . 8 ILE O 1 1
7 1456 1 1 12 GLU C C 2.156 8.088 6.907 1.00 . A A . 9 GLU C 1 1
7 1457 1 1 12 GLU CA C 3.564 7.499 6.949 1.00 . A A . 9 GLU CA 1 1
7 1458 1 1 12 GLU CB C 4.449 8.193 5.912 1.00 . A A . 9 GLU CB 1 1
7 1459 1 1 12 GLU CD C 5.414 10.378 5.091 1.00 . A A . 9 GLU CD 1 1
7 1460 1 1 12 GLU CG C 4.363 9.709 5.955 1.00 . A A . 9 GLU CG 1 1
7 1461 1 1 12 GLU H H 3.962 5.701 5.904 1.00 . A A . 9 GLU H 1 1
7 1462 1 1 12 GLU HA H 3.980 7.662 7.931 1.00 . A A . 9 GLU HA 1 1
7 1463 1 1 12 GLU HB2 H 5.476 7.906 6.083 1.00 . A A . 9 GLU HB2 1 1
7 1464 1 1 12 GLU HB3 H 4.153 7.865 4.926 1.00 . A A . 9 GLU HB3 1 1
7 1465 1 1 12 GLU HG2 H 3.387 10.012 5.606 1.00 . A A . 9 GLU HG2 1 1
7 1466 1 1 12 GLU HG3 H 4.496 10.036 6.976 1.00 . A A . 9 GLU HG3 1 1
7 1467 1 1 12 GLU N N 3.533 6.061 6.708 1.00 . A A . 9 GLU N 1 1
7 1468 1 1 12 GLU O O 1.845 9.032 7.633 1.00 . A A . 9 GLU O 1 1
7 1469 1 1 12 GLU OE1 O 5.149 11.490 4.588 1.00 . A A . 9 GLU OE1 1 1
7 1470 1 1 12 GLU OE2 O 6.502 9.790 4.917 1.00 . A A . 9 GLU OE2 1 1
7 1471 1 1 13 PHE C C -0.982 7.288 6.910 1.00 . A A . 10 PHE C 1 1
7 1472 1 1 13 PHE CA C -0.064 7.992 5.915 1.00 . A A . 10 PHE CA 1 1
7 1473 1 1 13 PHE CB C -0.565 7.757 4.488 1.00 . A A . 10 PHE CB 1 1
7 1474 1 1 13 PHE CD1 C -3.073 7.738 4.559 1.00 . A A . 10 PHE CD1 1 1
7 1475 1 1 13 PHE CD2 C -1.981 9.627 3.598 1.00 . A A . 10 PHE CD2 1 1
7 1476 1 1 13 PHE CE1 C -4.303 8.315 4.305 1.00 . A A . 10 PHE CE1 1 1
7 1477 1 1 13 PHE CE2 C -3.208 10.210 3.342 1.00 . A A . 10 PHE CE2 1 1
7 1478 1 1 13 PHE CG C -1.900 8.387 4.210 1.00 . A A . 10 PHE CG 1 1
7 1479 1 1 13 PHE CZ C -4.370 9.552 3.695 1.00 . A A . 10 PHE CZ 1 1
7 1480 1 1 13 PHE H H 1.617 6.773 5.501 1.00 . A A . 10 PHE H 1 1
7 1481 1 1 13 PHE HA H -0.074 9.051 6.121 1.00 . A A . 10 PHE HA 1 1
7 1482 1 1 13 PHE HB2 H 0.148 8.170 3.791 1.00 . A A . 10 PHE HB2 1 1
7 1483 1 1 13 PHE HB3 H -0.655 6.695 4.317 1.00 . A A . 10 PHE HB3 1 1
7 1484 1 1 13 PHE HD1 H -3.021 6.770 5.037 1.00 . A A . 10 PHE HD1 1 1
7 1485 1 1 13 PHE HD2 H -1.073 10.142 3.321 1.00 . A A . 10 PHE HD2 1 1
7 1486 1 1 13 PHE HE1 H -5.210 7.798 4.582 1.00 . A A . 10 PHE HE1 1 1
7 1487 1 1 13 PHE HE2 H -3.258 11.177 2.864 1.00 . A A . 10 PHE HE2 1 1
7 1488 1 1 13 PHE HZ H -5.330 10.005 3.496 1.00 . A A . 10 PHE HZ 1 1
7 1489 1 1 13 PHE N N 1.310 7.523 6.053 1.00 . A A . 10 PHE N 1 1
7 1490 1 1 13 PHE O O -1.932 7.881 7.421 1.00 . A A . 10 PHE O 1 1
7 1491 1 1 14 SER C C -1.223 5.659 9.552 1.00 . A A . 11 SER C 1 1
7 1492 1 1 14 SER CA C -1.490 5.233 8.112 1.00 . A A . 11 SER CA 1 1
7 1493 1 1 14 SER CB C -1.188 3.743 7.944 1.00 . A A . 11 SER CB 1 1
7 1494 1 1 14 SER H H 0.081 5.603 6.742 1.00 . A A . 11 SER H 1 1
7 1495 1 1 14 SER HA H -2.531 5.409 7.884 1.00 . A A . 11 SER HA 1 1
7 1496 1 1 14 SER HB2 H -1.460 3.433 6.947 1.00 . A A . 11 SER HB2 1 1
7 1497 1 1 14 SER HB3 H -0.132 3.573 8.099 1.00 . A A . 11 SER HB3 1 1
7 1498 1 1 14 SER HG H -1.326 2.344 9.308 1.00 . A A . 11 SER HG 1 1
7 1499 1 1 14 SER N N -0.689 6.020 7.181 1.00 . A A . 11 SER N 1 1
7 1500 1 1 14 SER O O -2.079 5.511 10.424 1.00 . A A . 11 SER O 1 1
7 1501 1 1 14 SER OG O -1.917 2.966 8.878 1.00 . A A . 11 SER OG 1 1
7 1502 1 1 15 SER C C -0.062 8.083 11.360 1.00 . A A . 12 SER C 1 1
7 1503 1 1 15 SER CA C 0.354 6.634 11.129 1.00 . A A . 12 SER CA 1 1
7 1504 1 1 15 SER CB C 1.865 6.488 11.325 1.00 . A A . 12 SER CB 1 1
7 1505 1 1 15 SER H H 0.611 6.281 9.057 1.00 . A A . 12 SER H 1 1
7 1506 1 1 15 SER HA H -0.155 6.007 11.846 1.00 . A A . 12 SER HA 1 1
7 1507 1 1 15 SER HB2 H 2.153 5.465 11.137 1.00 . A A . 12 SER HB2 1 1
7 1508 1 1 15 SER HB3 H 2.379 7.140 10.633 1.00 . A A . 12 SER HB3 1 1
7 1509 1 1 15 SER HG H 2.143 6.070 13.218 1.00 . A A . 12 SER HG 1 1
7 1510 1 1 15 SER N N -0.028 6.189 9.794 1.00 . A A . 12 SER N 1 1
7 1511 1 1 15 SER O O -0.678 8.411 12.375 1.00 . A A . 12 SER O 1 1
7 1512 1 1 15 SER OG O 2.244 6.834 12.646 1.00 . A A . 12 SER OG 1 1
7 1513 1 1 16 LYS C C -1.548 10.585 10.251 1.00 . A A . 13 LYS C 1 1
7 1514 1 1 16 LYS CA C -0.061 10.363 10.506 1.00 . A A . 13 LYS CA 1 1
7 1515 1 1 16 LYS CB C 0.766 11.175 9.507 1.00 . A A . 13 LYS CB 1 1
7 1516 1 1 16 LYS CD C 2.769 11.880 10.849 1.00 . A A . 13 LYS CD 1 1
7 1517 1 1 16 LYS CE C 3.158 13.274 10.382 1.00 . A A . 13 LYS CE 1 1
7 1518 1 1 16 LYS CG C 2.266 11.027 9.696 1.00 . A A . 13 LYS CG 1 1
7 1519 1 1 16 LYS H H 0.768 8.626 9.624 1.00 . A A . 13 LYS H 1 1
7 1520 1 1 16 LYS HA H 0.173 10.693 11.507 1.00 . A A . 13 LYS HA 1 1
7 1521 1 1 16 LYS HB2 H 0.517 10.854 8.507 1.00 . A A . 13 LYS HB2 1 1
7 1522 1 1 16 LYS HB3 H 0.512 12.220 9.614 1.00 . A A . 13 LYS HB3 1 1
7 1523 1 1 16 LYS HD2 H 1.989 11.965 11.590 1.00 . A A . 13 LYS HD2 1 1
7 1524 1 1 16 LYS HD3 H 3.634 11.402 11.287 1.00 . A A . 13 LYS HD3 1 1
7 1525 1 1 16 LYS HE2 H 3.644 13.196 9.422 1.00 . A A . 13 LYS HE2 1 1
7 1526 1 1 16 LYS HE3 H 2.262 13.869 10.284 1.00 . A A . 13 LYS HE3 1 1
7 1527 1 1 16 LYS HG2 H 2.493 9.992 9.903 1.00 . A A . 13 LYS HG2 1 1
7 1528 1 1 16 LYS HG3 H 2.766 11.333 8.788 1.00 . A A . 13 LYS HG3 1 1
7 1529 1 1 16 LYS HZ1 H 3.807 14.939 11.463 1.00 . A A . 13 LYS HZ1 1 1
7 1530 1 1 16 LYS HZ2 H 5.056 13.905 10.983 1.00 . A A . 13 LYS HZ2 1 1
7 1531 1 1 16 LYS HZ3 H 4.043 13.468 12.264 1.00 . A A . 13 LYS HZ3 1 1
7 1532 1 1 16 LYS N N 0.278 8.948 10.410 1.00 . A A . 13 LYS N 1 1
7 1533 1 1 16 LYS NZ N 4.081 13.943 11.340 1.00 . A A . 13 LYS NZ 1 1
7 1534 1 1 16 LYS O O -2.130 11.562 10.723 1.00 . A A . 13 LYS O 1 1
7 1535 1 1 17 PHE C C -3.887 11.077 8.464 1.00 . A A . 14 PHE C 1 1
7 1536 1 1 17 PHE CA C -3.578 9.768 9.185 1.00 . A A . 14 PHE CA 1 1
7 1537 1 1 17 PHE CB C -4.416 9.667 10.461 1.00 . A A . 14 PHE CB 1 1
7 1538 1 1 17 PHE CD1 C -5.135 7.267 10.612 1.00 . A A . 14 PHE CD1 1 1
7 1539 1 1 17 PHE CD2 C -3.553 8.078 12.202 1.00 . A A . 14 PHE CD2 1 1
7 1540 1 1 17 PHE CE1 C -5.091 6.018 11.201 1.00 . A A . 14 PHE CE1 1 1
7 1541 1 1 17 PHE CE2 C -3.506 6.831 12.795 1.00 . A A . 14 PHE CE2 1 1
7 1542 1 1 17 PHE CG C -4.367 8.310 11.104 1.00 . A A . 14 PHE CG 1 1
7 1543 1 1 17 PHE CZ C -4.277 5.800 12.294 1.00 . A A . 14 PHE CZ 1 1
7 1544 1 1 17 PHE H H -1.641 8.916 9.155 1.00 . A A . 14 PHE H 1 1
7 1545 1 1 17 PHE HA H -3.828 8.945 8.534 1.00 . A A . 14 PHE HA 1 1
7 1546 1 1 17 PHE HB2 H -4.054 10.387 11.179 1.00 . A A . 14 PHE HB2 1 1
7 1547 1 1 17 PHE HB3 H -5.446 9.887 10.225 1.00 . A A . 14 PHE HB3 1 1
7 1548 1 1 17 PHE HD1 H -5.773 7.437 9.756 1.00 . A A . 14 PHE HD1 1 1
7 1549 1 1 17 PHE HD2 H -2.951 8.884 12.595 1.00 . A A . 14 PHE HD2 1 1
7 1550 1 1 17 PHE HE1 H -5.695 5.214 10.807 1.00 . A A . 14 PHE HE1 1 1
7 1551 1 1 17 PHE HE2 H -2.868 6.663 13.650 1.00 . A A . 14 PHE HE2 1 1
7 1552 1 1 17 PHE HZ H -4.241 4.824 12.756 1.00 . A A . 14 PHE HZ 1 1
7 1553 1 1 17 PHE N N -2.158 9.672 9.502 1.00 . A A . 14 PHE N 1 1
7 1554 1 1 17 PHE O O -4.857 11.761 8.786 1.00 . A A . 14 PHE O 1 1
8 1555 1 1 4 MET C C 3.897 -1.305 -1.445 1.00 . A A . 1 MET C 1 1
8 1556 1 1 4 MET CA C 2.894 -0.182 -1.688 1.00 . A A . 1 MET CA 1 1
8 1557 1 1 4 MET CB C 3.629 1.155 -1.811 1.00 . A A . 1 MET CB 1 1
8 1558 1 1 4 MET CE C 2.878 3.924 -4.609 1.00 . A A . 1 MET CE 1 1
8 1559 1 1 4 MET CG C 2.771 2.268 -2.390 1.00 . A A . 1 MET CG 1 1
8 1560 1 1 4 MET H H 2.220 -0.039 0.313 1.00 . A A . 1 MET H 1 1
8 1561 1 1 4 MET HA H 2.367 -0.378 -2.609 1.00 . A A . 1 MET HA 1 1
8 1562 1 1 4 MET HB2 H 3.964 1.460 -0.831 1.00 . A A . 1 MET HB2 1 1
8 1563 1 1 4 MET HB3 H 4.488 1.022 -2.452 1.00 . A A . 1 MET HB3 1 1
8 1564 1 1 4 MET HE1 H 3.932 4.149 -4.674 1.00 . A A . 1 MET HE1 1 1
8 1565 1 1 4 MET HE2 H 2.408 4.124 -5.561 1.00 . A A . 1 MET HE2 1 1
8 1566 1 1 4 MET HE3 H 2.425 4.541 -3.846 1.00 . A A . 1 MET HE3 1 1
8 1567 1 1 4 MET HG2 H 1.776 2.189 -1.979 1.00 . A A . 1 MET HG2 1 1
8 1568 1 1 4 MET HG3 H 3.200 3.218 -2.106 1.00 . A A . 1 MET HG3 1 1
8 1569 1 1 4 MET N N 1.910 -0.121 -0.613 1.00 . A A . 1 MET N 1 1
8 1570 1 1 4 MET O O 5.033 -1.247 -1.913 1.00 . A A . 1 MET O 1 1
8 1571 1 1 4 MET SD S 2.661 2.197 -4.188 1.00 . A A . 1 MET SD 1 1
8 1572 1 1 5 GLU C C 5.625 -3.001 0.255 1.00 . A A . 2 GLU C 1 1
8 1573 1 1 5 GLU CA C 4.329 -3.463 -0.406 1.00 . A A . 2 GLU CA 1 1
8 1574 1 1 5 GLU CB C 4.645 -4.248 -1.680 1.00 . A A . 2 GLU CB 1 1
8 1575 1 1 5 GLU CD C 3.747 -5.458 -3.708 1.00 . A A . 2 GLU CD 1 1
8 1576 1 1 5 GLU CG C 3.412 -4.635 -2.479 1.00 . A A . 2 GLU CG 1 1
8 1577 1 1 5 GLU H H 2.550 -2.316 -0.366 1.00 . A A . 2 GLU H 1 1
8 1578 1 1 5 GLU HA H 3.799 -4.107 0.280 1.00 . A A . 2 GLU HA 1 1
8 1579 1 1 5 GLU HB2 H 5.283 -3.647 -2.310 1.00 . A A . 2 GLU HB2 1 1
8 1580 1 1 5 GLU HB3 H 5.171 -5.152 -1.410 1.00 . A A . 2 GLU HB3 1 1
8 1581 1 1 5 GLU HG2 H 2.755 -5.213 -1.846 1.00 . A A . 2 GLU HG2 1 1
8 1582 1 1 5 GLU HG3 H 2.906 -3.734 -2.794 1.00 . A A . 2 GLU HG3 1 1
8 1583 1 1 5 GLU N N 3.467 -2.327 -0.711 1.00 . A A . 2 GLU N 1 1
8 1584 1 1 5 GLU O O 6.696 -3.546 -0.007 1.00 . A A . 2 GLU O 1 1
8 1585 1 1 5 GLU OE1 O 4.676 -5.069 -4.446 1.00 . A A . 2 GLU OE1 1 1
8 1586 1 1 5 GLU OE2 O 3.080 -6.490 -3.931 1.00 . A A . 2 GLU OE2 1 1
8 1587 1 1 6 ASN C C 6.283 -0.881 3.168 1.00 . A A . 3 ASN C 1 1
8 1588 1 1 6 ASN CA C 6.680 -1.456 1.811 1.00 . A A . 3 ASN CA 1 1
8 1589 1 1 6 ASN CB C 7.354 -0.374 0.965 1.00 . A A . 3 ASN CB 1 1
8 1590 1 1 6 ASN CG C 8.282 -0.956 -0.085 1.00 . A A . 3 ASN CG 1 1
8 1591 1 1 6 ASN H H 4.635 -1.599 1.281 1.00 . A A . 3 ASN H 1 1
8 1592 1 1 6 ASN HA H 7.376 -2.266 1.966 1.00 . A A . 3 ASN HA 1 1
8 1593 1 1 6 ASN HB2 H 6.595 0.208 0.464 1.00 . A A . 3 ASN HB2 1 1
8 1594 1 1 6 ASN HB3 H 7.930 0.272 1.610 1.00 . A A . 3 ASN HB3 1 1
8 1595 1 1 6 ASN HD21 H 6.819 -0.918 -1.432 1.00 . A A . 3 ASN HD21 1 1
8 1596 1 1 6 ASN HD22 H 8.337 -1.531 -1.987 1.00 . A A . 3 ASN HD22 1 1
8 1597 1 1 6 ASN N N 5.517 -1.992 1.113 1.00 . A A . 3 ASN N 1 1
8 1598 1 1 6 ASN ND2 N 7.760 -1.155 -1.290 1.00 . A A . 3 ASN ND2 1 1
8 1599 1 1 6 ASN O O 5.111 -0.905 3.546 1.00 . A A . 3 ASN O 1 1
8 1600 1 1 6 ASN OD1 O 9.453 -1.223 0.185 1.00 . A A . 3 ASN OD1 1 1
8 1601 1 1 7 THR C C 7.628 1.610 5.319 1.00 . A A . 4 THR C 1 1
8 1602 1 1 7 THR CA C 7.022 0.215 5.211 1.00 . A A . 4 THR CA 1 1
8 1603 1 1 7 THR CB C 7.597 -0.670 6.332 1.00 . A A . 4 THR CB 1 1
8 1604 1 1 7 THR CG2 C 9.045 -1.037 6.043 1.00 . A A . 4 THR CG2 1 1
8 1605 1 1 7 THR H H 8.180 -0.375 3.541 1.00 . A A . 4 THR H 1 1
8 1606 1 1 7 THR HA H 5.953 0.286 5.350 1.00 . A A . 4 THR HA 1 1
8 1607 1 1 7 THR HB H 7.015 -1.579 6.387 1.00 . A A . 4 THR HB 1 1
8 1608 1 1 7 THR HG1 H 8.013 -0.472 8.250 1.00 . A A . 4 THR HG1 1 1
8 1609 1 1 7 THR HG21 H 9.500 -0.261 5.446 1.00 . A A . 4 THR HG21 1 1
8 1610 1 1 7 THR HG22 H 9.078 -1.973 5.505 1.00 . A A . 4 THR HG22 1 1
8 1611 1 1 7 THR HG23 H 9.583 -1.137 6.974 1.00 . A A . 4 THR HG23 1 1
8 1612 1 1 7 THR N N 7.267 -0.365 3.897 1.00 . A A . 4 THR N 1 1
8 1613 1 1 7 THR O O 8.585 1.825 6.062 1.00 . A A . 4 THR O 1 1
8 1614 1 1 7 THR OG1 O 7.515 0.013 7.588 1.00 . A A . 4 THR OG1 1 1
8 1615 1 1 8 SER C C 6.442 4.902 4.197 1.00 . A A . 5 SER C 1 1
8 1616 1 1 8 SER CA C 7.552 3.929 4.583 1.00 . A A . 5 SER CA 1 1
8 1617 1 1 8 SER CB C 8.734 4.079 3.623 1.00 . A A . 5 SER CB 1 1
8 1618 1 1 8 SER H H 6.304 2.321 4.001 1.00 . A A . 5 SER H 1 1
8 1619 1 1 8 SER HA H 7.883 4.156 5.585 1.00 . A A . 5 SER HA 1 1
8 1620 1 1 8 SER HB2 H 9.092 5.097 3.653 1.00 . A A . 5 SER HB2 1 1
8 1621 1 1 8 SER HB3 H 9.527 3.410 3.924 1.00 . A A . 5 SER HB3 1 1
8 1622 1 1 8 SER HG H 8.797 4.366 1.686 1.00 . A A . 5 SER HG 1 1
8 1623 1 1 8 SER N N 7.065 2.554 4.573 1.00 . A A . 5 SER N 1 1
8 1624 1 1 8 SER O O 6.125 5.826 4.946 1.00 . A A . 5 SER O 1 1
8 1625 1 1 8 SER OG O 8.354 3.769 2.293 1.00 . A A . 5 SER OG 1 1
8 1626 1 1 9 ILE C C 3.439 5.131 3.135 1.00 . A A . 6 ILE C 1 1
8 1627 1 1 9 ILE CA C 4.781 5.543 2.540 1.00 . A A . 6 ILE CA 1 1
8 1628 1 1 9 ILE CB C 4.682 5.507 1.003 1.00 . A A . 6 ILE CB 1 1
8 1629 1 1 9 ILE CD1 C 6.053 5.671 -1.135 1.00 . A A . 6 ILE CD1 1 1
8 1630 1 1 9 ILE CG1 C 6.057 5.742 0.376 1.00 . A A . 6 ILE CG1 1 1
8 1631 1 1 9 ILE CG2 C 3.686 6.547 0.512 1.00 . A A . 6 ILE CG2 1 1
8 1632 1 1 9 ILE H H 6.153 3.933 2.473 1.00 . A A . 6 ILE H 1 1
8 1633 1 1 9 ILE HA H 5.001 6.557 2.843 1.00 . A A . 6 ILE HA 1 1
8 1634 1 1 9 ILE HB H 4.322 4.533 0.711 1.00 . A A . 6 ILE HB 1 1
8 1635 1 1 9 ILE HD11 H 5.750 4.683 -1.449 1.00 . A A . 6 ILE HD11 1 1
8 1636 1 1 9 ILE HD12 H 5.362 6.402 -1.528 1.00 . A A . 6 ILE HD12 1 1
8 1637 1 1 9 ILE HD13 H 7.046 5.877 -1.508 1.00 . A A . 6 ILE HD13 1 1
8 1638 1 1 9 ILE HG12 H 6.414 6.719 0.661 1.00 . A A . 6 ILE HG12 1 1
8 1639 1 1 9 ILE HG13 H 6.744 4.992 0.742 1.00 . A A . 6 ILE HG13 1 1
8 1640 1 1 9 ILE HG21 H 3.248 7.054 1.360 1.00 . A A . 6 ILE HG21 1 1
8 1641 1 1 9 ILE HG22 H 4.195 7.265 -0.112 1.00 . A A . 6 ILE HG22 1 1
8 1642 1 1 9 ILE HG23 H 2.908 6.060 -0.057 1.00 . A A . 6 ILE HG23 1 1
8 1643 1 1 9 ILE N N 5.856 4.686 3.025 1.00 . A A . 6 ILE N 1 1
8 1644 1 1 9 ILE O O 2.689 5.965 3.644 1.00 . A A . 6 ILE O 1 1
8 1645 1 1 10 THR C C 1.785 3.557 5.102 1.00 . A A . 7 THR C 1 1
8 1646 1 1 10 THR CA C 1.890 3.312 3.601 1.00 . A A . 7 THR CA 1 1
8 1647 1 1 10 THR CB C 1.752 1.803 3.327 1.00 . A A . 7 THR CB 1 1
8 1648 1 1 10 THR CG2 C 2.828 1.019 4.063 1.00 . A A . 7 THR CG2 1 1
8 1649 1 1 10 THR H H 3.779 3.221 2.651 1.00 . A A . 7 THR H 1 1
8 1650 1 1 10 THR HA H 1.077 3.822 3.105 1.00 . A A . 7 THR HA 1 1
8 1651 1 1 10 THR HB H 1.865 1.633 2.266 1.00 . A A . 7 THR HB 1 1
8 1652 1 1 10 THR HG1 H 0.390 0.400 3.589 1.00 . A A . 7 THR HG1 1 1
8 1653 1 1 10 THR HG21 H 2.606 1.007 5.120 1.00 . A A . 7 THR HG21 1 1
8 1654 1 1 10 THR HG22 H 3.787 1.487 3.902 1.00 . A A . 7 THR HG22 1 1
8 1655 1 1 10 THR HG23 H 2.854 0.006 3.690 1.00 . A A . 7 THR HG23 1 1
8 1656 1 1 10 THR N N 3.141 3.837 3.069 1.00 . A A . 7 THR N 1 1
8 1657 1 1 10 THR O O 0.688 3.707 5.640 1.00 . A A . 7 THR O 1 1
8 1658 1 1 10 THR OG1 O 0.458 1.347 3.737 1.00 . A A . 7 THR OG1 1 1
8 1659 1 1 11 ILE C C 2.974 5.315 7.531 1.00 . A A . 8 ILE C 1 1
8 1660 1 1 11 ILE CA C 2.969 3.824 7.211 1.00 . A A . 8 ILE CA 1 1
8 1661 1 1 11 ILE CB C 4.205 3.168 7.853 1.00 . A A . 8 ILE CB 1 1
8 1662 1 1 11 ILE CD1 C 6.022 4.928 8.129 1.00 . A A . 8 ILE CD1 1 1
8 1663 1 1 11 ILE CG1 C 5.487 3.786 7.293 1.00 . A A . 8 ILE CG1 1 1
8 1664 1 1 11 ILE CG2 C 4.189 1.665 7.619 1.00 . A A . 8 ILE CG2 1 1
8 1665 1 1 11 ILE H H 3.774 3.469 5.286 1.00 . A A . 8 ILE H 1 1
8 1666 1 1 11 ILE HA H 2.084 3.378 7.641 1.00 . A A . 8 ILE HA 1 1
8 1667 1 1 11 ILE HB H 4.164 3.342 8.918 1.00 . A A . 8 ILE HB 1 1
8 1668 1 1 11 ILE HD11 H 6.837 4.575 8.743 1.00 . A A . 8 ILE HD11 1 1
8 1669 1 1 11 ILE HD12 H 6.374 5.716 7.480 1.00 . A A . 8 ILE HD12 1 1
8 1670 1 1 11 ILE HD13 H 5.234 5.310 8.763 1.00 . A A . 8 ILE HD13 1 1
8 1671 1 1 11 ILE HG12 H 6.252 3.028 7.241 1.00 . A A . 8 ILE HG12 1 1
8 1672 1 1 11 ILE HG13 H 5.291 4.164 6.300 1.00 . A A . 8 ILE HG13 1 1
8 1673 1 1 11 ILE HG21 H 4.880 1.187 8.297 1.00 . A A . 8 ILE HG21 1 1
8 1674 1 1 11 ILE HG22 H 3.194 1.284 7.794 1.00 . A A . 8 ILE HG22 1 1
8 1675 1 1 11 ILE HG23 H 4.480 1.456 6.601 1.00 . A A . 8 ILE HG23 1 1
8 1676 1 1 11 ILE N N 2.932 3.596 5.771 1.00 . A A . 8 ILE N 1 1
8 1677 1 1 11 ILE O O 2.421 5.744 8.543 1.00 . A A . 8 ILE O 1 1
8 1678 1 1 12 GLU C C 2.285 8.167 6.839 1.00 . A A . 9 GLU C 1 1
8 1679 1 1 12 GLU CA C 3.678 7.543 6.850 1.00 . A A . 9 GLU CA 1 1
8 1680 1 1 12 GLU CB C 4.542 8.179 5.759 1.00 . A A . 9 GLU CB 1 1
8 1681 1 1 12 GLU CD C 5.599 10.304 4.894 1.00 . A A . 9 GLU CD 1 1
8 1682 1 1 12 GLU CG C 4.525 9.698 5.777 1.00 . A A . 9 GLU CG 1 1
8 1683 1 1 12 GLU H H 4.023 5.698 5.872 1.00 . A A . 9 GLU H 1 1
8 1684 1 1 12 GLU HA H 4.134 7.727 7.811 1.00 . A A . 9 GLU HA 1 1
8 1685 1 1 12 GLU HB2 H 5.562 7.849 5.887 1.00 . A A . 9 GLU HB2 1 1
8 1686 1 1 12 GLU HB3 H 4.184 7.847 4.795 1.00 . A A . 9 GLU HB3 1 1
8 1687 1 1 12 GLU HG2 H 3.561 10.039 5.430 1.00 . A A . 9 GLU HG2 1 1
8 1688 1 1 12 GLU HG3 H 4.681 10.035 6.791 1.00 . A A . 9 GLU HG3 1 1
8 1689 1 1 12 GLU N N 3.602 6.099 6.660 1.00 . A A . 9 GLU N 1 1
8 1690 1 1 12 GLU O O 2.022 9.136 7.552 1.00 . A A . 9 GLU O 1 1
8 1691 1 1 12 GLU OE1 O 5.908 11.500 5.074 1.00 . A A . 9 GLU OE1 1 1
8 1692 1 1 12 GLU OE2 O 6.129 9.582 4.024 1.00 . A A . 9 GLU OE2 1 1
8 1693 1 1 13 PHE C C -0.870 7.450 6.961 1.00 . A A . 10 PHE C 1 1
8 1694 1 1 13 PHE CA C 0.032 8.107 5.921 1.00 . A A . 10 PHE CA 1 1
8 1695 1 1 13 PHE CB C -0.520 7.852 4.517 1.00 . A A . 10 PHE CB 1 1
8 1696 1 1 13 PHE CD1 C -2.855 8.751 4.705 1.00 . A A . 10 PHE CD1 1 1
8 1697 1 1 13 PHE CD2 C -1.369 9.777 3.148 1.00 . A A . 10 PHE CD2 1 1
8 1698 1 1 13 PHE CE1 C -3.854 9.633 4.339 1.00 . A A . 10 PHE CE1 1 1
8 1699 1 1 13 PHE CE2 C -2.364 10.662 2.778 1.00 . A A . 10 PHE CE2 1 1
8 1700 1 1 13 PHE CG C -1.603 8.813 4.116 1.00 . A A . 10 PHE CG 1 1
8 1701 1 1 13 PHE CZ C -3.608 10.589 3.373 1.00 . A A . 10 PHE CZ 1 1
8 1702 1 1 13 PHE H H 1.667 6.835 5.483 1.00 . A A . 10 PHE H 1 1
8 1703 1 1 13 PHE HA H 0.056 9.170 6.102 1.00 . A A . 10 PHE HA 1 1
8 1704 1 1 13 PHE HB2 H 0.283 7.941 3.800 1.00 . A A . 10 PHE HB2 1 1
8 1705 1 1 13 PHE HB3 H -0.928 6.854 4.474 1.00 . A A . 10 PHE HB3 1 1
8 1706 1 1 13 PHE HD1 H -3.049 8.003 5.461 1.00 . A A . 10 PHE HD1 1 1
8 1707 1 1 13 PHE HD2 H -0.397 9.834 2.681 1.00 . A A . 10 PHE HD2 1 1
8 1708 1 1 13 PHE HE1 H -4.826 9.573 4.806 1.00 . A A . 10 PHE HE1 1 1
8 1709 1 1 13 PHE HE2 H -2.169 11.408 2.022 1.00 . A A . 10 PHE HE2 1 1
8 1710 1 1 13 PHE HZ H -4.387 11.280 3.086 1.00 . A A . 10 PHE HZ 1 1
8 1711 1 1 13 PHE N N 1.398 7.605 6.026 1.00 . A A . 10 PHE N 1 1
8 1712 1 1 13 PHE O O -1.641 8.125 7.645 1.00 . A A . 10 PHE O 1 1
8 1713 1 1 14 SER C C -1.340 5.877 9.452 1.00 . A A . 11 SER C 1 1
8 1714 1 1 14 SER CA C -1.578 5.380 8.029 1.00 . A A . 11 SER CA 1 1
8 1715 1 1 14 SER CB C -1.260 3.887 7.937 1.00 . A A . 11 SER CB 1 1
8 1716 1 1 14 SER H H -0.136 5.648 6.502 1.00 . A A . 11 SER H 1 1
8 1717 1 1 14 SER HA H -2.617 5.535 7.775 1.00 . A A . 11 SER HA 1 1
8 1718 1 1 14 SER HB2 H -1.486 3.534 6.943 1.00 . A A . 11 SER HB2 1 1
8 1719 1 1 14 SER HB3 H -0.211 3.732 8.145 1.00 . A A . 11 SER HB3 1 1
8 1720 1 1 14 SER HG H -1.549 2.347 9.113 1.00 . A A . 11 SER HG 1 1
8 1721 1 1 14 SER N N -0.769 6.130 7.075 1.00 . A A . 11 SER N 1 1
8 1722 1 1 14 SER O O -2.210 5.762 10.315 1.00 . A A . 11 SER O 1 1
8 1723 1 1 14 SER OG O -2.025 3.144 8.870 1.00 . A A . 11 SER OG 1 1
8 1724 1 1 15 SER C C -0.164 8.415 11.135 1.00 . A A . 12 SER C 1 1
8 1725 1 1 15 SER CA C 0.201 6.939 11.007 1.00 . A A . 12 SER CA 1 1
8 1726 1 1 15 SER CB C 1.697 6.749 11.265 1.00 . A A . 12 SER CB 1 1
8 1727 1 1 15 SER H H 0.497 6.492 8.959 1.00 . A A . 12 SER H 1 1
8 1728 1 1 15 SER HA H -0.356 6.378 11.742 1.00 . A A . 12 SER HA 1 1
8 1729 1 1 15 SER HB2 H 1.939 5.698 11.207 1.00 . A A . 12 SER HB2 1 1
8 1730 1 1 15 SER HB3 H 2.260 7.289 10.517 1.00 . A A . 12 SER HB3 1 1
8 1731 1 1 15 SER HG H 1.962 6.527 13.193 1.00 . A A . 12 SER HG 1 1
8 1732 1 1 15 SER N N -0.155 6.429 9.688 1.00 . A A . 12 SER N 1 1
8 1733 1 1 15 SER O O -0.884 8.812 12.051 1.00 . A A . 12 SER O 1 1
8 1734 1 1 15 SER OG O 2.059 7.231 12.547 1.00 . A A . 12 SER OG 1 1
8 1735 1 1 16 LYS C C -1.436 10.925 10.244 1.00 . A A . 13 LYS C 1 1
8 1736 1 1 16 LYS CA C 0.066 10.657 10.214 1.00 . A A . 13 LYS CA 1 1
8 1737 1 1 16 LYS CB C 0.688 11.321 8.983 1.00 . A A . 13 LYS CB 1 1
8 1738 1 1 16 LYS CD C 1.904 13.424 8.347 1.00 . A A . 13 LYS CD 1 1
8 1739 1 1 16 LYS CE C 3.069 13.600 9.309 1.00 . A A . 13 LYS CE 1 1
8 1740 1 1 16 LYS CG C 0.689 12.838 9.045 1.00 . A A . 13 LYS CG 1 1
8 1741 1 1 16 LYS H H 0.906 8.849 9.503 1.00 . A A . 13 LYS H 1 1
8 1742 1 1 16 LYS HA H 0.512 11.076 11.103 1.00 . A A . 13 LYS HA 1 1
8 1743 1 1 16 LYS HB2 H 1.710 10.984 8.886 1.00 . A A . 13 LYS HB2 1 1
8 1744 1 1 16 LYS HB3 H 0.134 11.017 8.107 1.00 . A A . 13 LYS HB3 1 1
8 1745 1 1 16 LYS HD2 H 2.207 12.760 7.551 1.00 . A A . 13 LYS HD2 1 1
8 1746 1 1 16 LYS HD3 H 1.641 14.388 7.934 1.00 . A A . 13 LYS HD3 1 1
8 1747 1 1 16 LYS HE2 H 3.716 14.378 8.933 1.00 . A A . 13 LYS HE2 1 1
8 1748 1 1 16 LYS HE3 H 2.681 13.891 10.274 1.00 . A A . 13 LYS HE3 1 1
8 1749 1 1 16 LYS HG2 H -0.204 13.210 8.564 1.00 . A A . 13 LYS HG2 1 1
8 1750 1 1 16 LYS HG3 H 0.696 13.147 10.081 1.00 . A A . 13 LYS HG3 1 1
8 1751 1 1 16 LYS HZ1 H 3.334 11.665 10.049 1.00 . A A . 13 LYS HZ1 1 1
8 1752 1 1 16 LYS HZ2 H 4.769 12.550 9.918 1.00 . A A . 13 LYS HZ2 1 1
8 1753 1 1 16 LYS HZ3 H 4.035 11.920 8.530 1.00 . A A . 13 LYS HZ3 1 1
8 1754 1 1 16 LYS N N 0.338 9.225 10.208 1.00 . A A . 13 LYS N 1 1
8 1755 1 1 16 LYS NZ N 3.857 12.346 9.462 1.00 . A A . 13 LYS NZ 1 1
8 1756 1 1 16 LYS O O -1.892 11.889 10.859 1.00 . A A . 13 LYS O 1 1
8 1757 1 1 17 PHE C C -4.338 8.876 9.810 1.00 . A A . 14 PHE C 1 1
8 1758 1 1 17 PHE CA C -3.650 10.209 9.530 1.00 . A A . 14 PHE CA 1 1
8 1759 1 1 17 PHE CB C -4.085 10.744 8.164 1.00 . A A . 14 PHE CB 1 1
8 1760 1 1 17 PHE CD1 C -6.326 9.967 7.346 1.00 . A A . 14 PHE CD1 1 1
8 1761 1 1 17 PHE CD2 C -6.215 11.999 8.588 1.00 . A A . 14 PHE CD2 1 1
8 1762 1 1 17 PHE CE1 C -7.695 10.115 7.221 1.00 . A A . 14 PHE CE1 1 1
8 1763 1 1 17 PHE CE2 C -7.584 12.153 8.466 1.00 . A A . 14 PHE CE2 1 1
8 1764 1 1 17 PHE CG C -5.572 10.907 8.030 1.00 . A A . 14 PHE CG 1 1
8 1765 1 1 17 PHE CZ C -8.324 11.209 7.783 1.00 . A A . 14 PHE CZ 1 1
8 1766 1 1 17 PHE H H -1.777 9.316 9.108 1.00 . A A . 14 PHE H 1 1
8 1767 1 1 17 PHE HA H -3.937 10.917 10.292 1.00 . A A . 14 PHE HA 1 1
8 1768 1 1 17 PHE HB2 H -3.630 11.709 8.001 1.00 . A A . 14 PHE HB2 1 1
8 1769 1 1 17 PHE HB3 H -3.754 10.060 7.396 1.00 . A A . 14 PHE HB3 1 1
8 1770 1 1 17 PHE HD1 H -5.836 9.111 6.907 1.00 . A A . 14 PHE HD1 1 1
8 1771 1 1 17 PHE HD2 H -5.636 12.739 9.124 1.00 . A A . 14 PHE HD2 1 1
8 1772 1 1 17 PHE HE1 H -8.272 9.375 6.686 1.00 . A A . 14 PHE HE1 1 1
8 1773 1 1 17 PHE HE2 H -8.072 13.009 8.907 1.00 . A A . 14 PHE HE2 1 1
8 1774 1 1 17 PHE HZ H -9.393 11.327 7.686 1.00 . A A . 14 PHE HZ 1 1
8 1775 1 1 17 PHE N N -2.199 10.065 9.578 1.00 . A A . 14 PHE N 1 1
8 1776 1 1 17 PHE O O -3.991 7.852 9.223 1.00 . A A . 14 PHE O 1 1
9 1777 1 1 4 MET C C 4.482 -0.878 -1.592 1.00 . A A . 1 MET C 1 1
9 1778 1 1 4 MET CA C 3.837 0.456 -1.953 1.00 . A A . 1 MET CA 1 1
9 1779 1 1 4 MET CB C 4.898 1.558 -1.984 1.00 . A A . 1 MET CB 1 1
9 1780 1 1 4 MET CE C 3.868 4.012 -5.199 1.00 . A A . 1 MET CE 1 1
9 1781 1 1 4 MET CG C 4.489 2.774 -2.798 1.00 . A A . 1 MET CG 1 1
9 1782 1 1 4 MET H H 2.983 0.803 -0.048 1.00 . A A . 1 MET H 1 1
9 1783 1 1 4 MET HA H 3.389 0.373 -2.932 1.00 . A A . 1 MET HA 1 1
9 1784 1 1 4 MET HB2 H 5.096 1.879 -0.972 1.00 . A A . 1 MET HB2 1 1
9 1785 1 1 4 MET HB3 H 5.806 1.156 -2.410 1.00 . A A . 1 MET HB3 1 1
9 1786 1 1 4 MET HE1 H 2.881 4.189 -4.797 1.00 . A A . 1 MET HE1 1 1
9 1787 1 1 4 MET HE2 H 4.527 4.814 -4.900 1.00 . A A . 1 MET HE2 1 1
9 1788 1 1 4 MET HE3 H 3.816 3.972 -6.277 1.00 . A A . 1 MET HE3 1 1
9 1789 1 1 4 MET HG2 H 3.492 3.068 -2.506 1.00 . A A . 1 MET HG2 1 1
9 1790 1 1 4 MET HG3 H 5.176 3.580 -2.586 1.00 . A A . 1 MET HG3 1 1
9 1791 1 1 4 MET N N 2.781 0.796 -1.007 1.00 . A A . 1 MET N 1 1
9 1792 1 1 4 MET O O 5.645 -1.121 -1.911 1.00 . A A . 1 MET O 1 1
9 1793 1 1 4 MET SD S 4.498 2.457 -4.573 1.00 . A A . 1 MET SD 1 1
9 1794 1 1 5 GLU C C 5.485 -2.909 0.322 1.00 . A A . 2 GLU C 1 1
9 1795 1 1 5 GLU CA C 4.218 -3.046 -0.518 1.00 . A A . 2 GLU CA 1 1
9 1796 1 1 5 GLU CB C 4.500 -3.912 -1.748 1.00 . A A . 2 GLU CB 1 1
9 1797 1 1 5 GLU CD C 3.573 -5.740 -3.225 1.00 . A A . 2 GLU CD 1 1
9 1798 1 1 5 GLU CG C 3.255 -4.547 -2.344 1.00 . A A . 2 GLU CG 1 1
9 1799 1 1 5 GLU H H 2.799 -1.486 -0.698 1.00 . A A . 2 GLU H 1 1
9 1800 1 1 5 GLU HA H 3.455 -3.522 0.078 1.00 . A A . 2 GLU HA 1 1
9 1801 1 1 5 GLU HB2 H 4.966 -3.300 -2.506 1.00 . A A . 2 GLU HB2 1 1
9 1802 1 1 5 GLU HB3 H 5.182 -4.702 -1.468 1.00 . A A . 2 GLU HB3 1 1
9 1803 1 1 5 GLU HG2 H 2.613 -4.874 -1.540 1.00 . A A . 2 GLU HG2 1 1
9 1804 1 1 5 GLU HG3 H 2.738 -3.807 -2.937 1.00 . A A . 2 GLU HG3 1 1
9 1805 1 1 5 GLU N N 3.719 -1.738 -0.924 1.00 . A A . 2 GLU N 1 1
9 1806 1 1 5 GLU O O 6.345 -3.788 0.316 1.00 . A A . 2 GLU O 1 1
9 1807 1 1 5 GLU OE1 O 4.435 -5.605 -4.118 1.00 . A A . 2 GLU OE1 1 1
9 1808 1 1 5 GLU OE2 O 2.958 -6.808 -3.020 1.00 . A A . 2 GLU OE2 1 1
9 1809 1 1 6 ASN C C 6.343 -0.841 3.179 1.00 . A A . 3 ASN C 1 1
9 1810 1 1 6 ASN CA C 6.753 -1.544 1.888 1.00 . A A . 3 ASN CA 1 1
9 1811 1 1 6 ASN CB C 7.780 -0.695 1.137 1.00 . A A . 3 ASN CB 1 1
9 1812 1 1 6 ASN CG C 8.680 -1.531 0.247 1.00 . A A . 3 ASN CG 1 1
9 1813 1 1 6 ASN H H 4.873 -1.133 1.007 1.00 . A A . 3 ASN H 1 1
9 1814 1 1 6 ASN HA H 7.197 -2.496 2.136 1.00 . A A . 3 ASN HA 1 1
9 1815 1 1 6 ASN HB2 H 7.262 0.023 0.518 1.00 . A A . 3 ASN HB2 1 1
9 1816 1 1 6 ASN HB3 H 8.397 -0.171 1.851 1.00 . A A . 3 ASN HB3 1 1
9 1817 1 1 6 ASN HD21 H 7.296 -1.546 -1.181 1.00 . A A . 3 ASN HD21 1 1
9 1818 1 1 6 ASN HD22 H 8.755 -2.398 -1.540 1.00 . A A . 3 ASN HD22 1 1
9 1819 1 1 6 ASN N N 5.591 -1.798 1.044 1.00 . A A . 3 ASN N 1 1
9 1820 1 1 6 ASN ND2 N 8.195 -1.858 -0.945 1.00 . A A . 3 ASN ND2 1 1
9 1821 1 1 6 ASN O O 5.165 -0.554 3.397 1.00 . A A . 3 ASN O 1 1
9 1822 1 1 6 ASN OD1 O 9.799 -1.878 0.627 1.00 . A A . 3 ASN OD1 1 1
9 1823 1 1 7 THR C C 7.570 1.540 5.280 1.00 . A A . 4 THR C 1 1
9 1824 1 1 7 THR CA C 7.066 0.102 5.303 1.00 . A A . 4 THR CA 1 1
9 1825 1 1 7 THR CB C 7.731 -0.644 6.476 1.00 . A A . 4 THR CB 1 1
9 1826 1 1 7 THR CG2 C 9.195 -0.928 6.175 1.00 . A A . 4 THR CG2 1 1
9 1827 1 1 7 THR H H 8.242 -0.821 3.804 1.00 . A A . 4 THR H 1 1
9 1828 1 1 7 THR HA H 5.998 0.107 5.467 1.00 . A A . 4 THR HA 1 1
9 1829 1 1 7 THR HB H 7.220 -1.585 6.621 1.00 . A A . 4 THR HB 1 1
9 1830 1 1 7 THR HG1 H 7.181 -0.379 8.351 1.00 . A A . 4 THR HG1 1 1
9 1831 1 1 7 THR HG21 H 9.572 -0.187 5.485 1.00 . A A . 4 THR HG21 1 1
9 1832 1 1 7 THR HG22 H 9.289 -1.910 5.737 1.00 . A A . 4 THR HG22 1 1
9 1833 1 1 7 THR HG23 H 9.765 -0.887 7.092 1.00 . A A . 4 THR HG23 1 1
9 1834 1 1 7 THR N N 7.324 -0.566 4.034 1.00 . A A . 4 THR N 1 1
9 1835 1 1 7 THR O O 8.524 1.885 5.976 1.00 . A A . 4 THR O 1 1
9 1836 1 1 7 THR OG1 O 7.627 0.134 7.673 1.00 . A A . 4 THR OG1 1 1
9 1837 1 1 8 SER C C 6.108 4.640 3.973 1.00 . A A . 5 SER C 1 1
9 1838 1 1 8 SER CA C 7.307 3.778 4.358 1.00 . A A . 5 SER CA 1 1
9 1839 1 1 8 SER CB C 8.419 3.939 3.320 1.00 . A A . 5 SER CB 1 1
9 1840 1 1 8 SER H H 6.169 2.041 3.944 1.00 . A A . 5 SER H 1 1
9 1841 1 1 8 SER HA H 7.674 4.102 5.320 1.00 . A A . 5 SER HA 1 1
9 1842 1 1 8 SER HB2 H 8.756 4.964 3.313 1.00 . A A . 5 SER HB2 1 1
9 1843 1 1 8 SER HB3 H 9.244 3.290 3.577 1.00 . A A . 5 SER HB3 1 1
9 1844 1 1 8 SER HG H 8.708 3.377 1.466 1.00 . A A . 5 SER HG 1 1
9 1845 1 1 8 SER N N 6.922 2.376 4.474 1.00 . A A . 5 SER N 1 1
9 1846 1 1 8 SER O O 5.809 5.635 4.633 1.00 . A A . 5 SER O 1 1
9 1847 1 1 8 SER OG O 7.959 3.600 2.023 1.00 . A A . 5 SER OG 1 1
9 1848 1 1 9 ILE C C 3.011 4.597 3.211 1.00 . A A . 6 ILE C 1 1
9 1849 1 1 9 ILE CA C 4.261 4.986 2.429 1.00 . A A . 6 ILE CA 1 1
9 1850 1 1 9 ILE CB C 4.010 4.741 0.929 1.00 . A A . 6 ILE CB 1 1
9 1851 1 1 9 ILE CD1 C 5.790 6.412 0.208 1.00 . A A . 6 ILE CD1 1 1
9 1852 1 1 9 ILE CG1 C 5.292 4.986 0.129 1.00 . A A . 6 ILE CG1 1 1
9 1853 1 1 9 ILE CG2 C 2.887 5.636 0.427 1.00 . A A . 6 ILE CG2 1 1
9 1854 1 1 9 ILE H H 5.715 3.449 2.417 1.00 . A A . 6 ILE H 1 1
9 1855 1 1 9 ILE HA H 4.450 6.040 2.575 1.00 . A A . 6 ILE HA 1 1
9 1856 1 1 9 ILE HB H 3.705 3.714 0.800 1.00 . A A . 6 ILE HB 1 1
9 1857 1 1 9 ILE HD11 H 6.771 6.476 -0.239 1.00 . A A . 6 ILE HD11 1 1
9 1858 1 1 9 ILE HD12 H 5.109 7.062 -0.321 1.00 . A A . 6 ILE HD12 1 1
9 1859 1 1 9 ILE HD13 H 5.847 6.717 1.243 1.00 . A A . 6 ILE HD13 1 1
9 1860 1 1 9 ILE HG12 H 6.071 4.342 0.504 1.00 . A A . 6 ILE HG12 1 1
9 1861 1 1 9 ILE HG13 H 5.108 4.754 -0.910 1.00 . A A . 6 ILE HG13 1 1
9 1862 1 1 9 ILE HG21 H 2.980 5.764 -0.642 1.00 . A A . 6 ILE HG21 1 1
9 1863 1 1 9 ILE HG22 H 1.935 5.179 0.652 1.00 . A A . 6 ILE HG22 1 1
9 1864 1 1 9 ILE HG23 H 2.949 6.599 0.911 1.00 . A A . 6 ILE HG23 1 1
9 1865 1 1 9 ILE N N 5.427 4.250 2.901 1.00 . A A . 6 ILE N 1 1
9 1866 1 1 9 ILE O O 2.272 5.457 3.691 1.00 . A A . 6 ILE O 1 1
9 1867 1 1 10 THR C C 1.657 3.218 5.525 1.00 . A A . 7 THR C 1 1
9 1868 1 1 10 THR CA C 1.621 2.789 4.063 1.00 . A A . 7 THR CA 1 1
9 1869 1 1 10 THR CB C 1.539 1.253 3.992 1.00 . A A . 7 THR CB 1 1
9 1870 1 1 10 THR CG2 C 2.688 0.614 4.758 1.00 . A A . 7 THR CG2 1 1
9 1871 1 1 10 THR H H 3.406 2.657 2.933 1.00 . A A . 7 THR H 1 1
9 1872 1 1 10 THR HA H 0.735 3.198 3.600 1.00 . A A . 7 THR HA 1 1
9 1873 1 1 10 THR HB H 1.605 0.951 2.957 1.00 . A A . 7 THR HB 1 1
9 1874 1 1 10 THR HG1 H 0.309 0.882 5.489 1.00 . A A . 7 THR HG1 1 1
9 1875 1 1 10 THR HG21 H 2.534 0.750 5.819 1.00 . A A . 7 THR HG21 1 1
9 1876 1 1 10 THR HG22 H 3.618 1.079 4.467 1.00 . A A . 7 THR HG22 1 1
9 1877 1 1 10 THR HG23 H 2.727 -0.441 4.534 1.00 . A A . 7 THR HG23 1 1
9 1878 1 1 10 THR N N 2.781 3.294 3.338 1.00 . A A . 7 THR N 1 1
9 1879 1 1 10 THR O O 0.615 3.393 6.157 1.00 . A A . 7 THR O 1 1
9 1880 1 1 10 THR OG1 O 0.291 0.803 4.532 1.00 . A A . 7 THR OG1 1 1
9 1881 1 1 11 ILE C C 2.994 5.317 7.578 1.00 . A A . 8 ILE C 1 1
9 1882 1 1 11 ILE CA C 3.034 3.799 7.445 1.00 . A A . 8 ILE CA 1 1
9 1883 1 1 11 ILE CB C 4.362 3.279 8.027 1.00 . A A . 8 ILE CB 1 1
9 1884 1 1 11 ILE CD1 C 6.095 5.137 7.881 1.00 . A A . 8 ILE CD1 1 1
9 1885 1 1 11 ILE CG1 C 5.546 3.872 7.260 1.00 . A A . 8 ILE CG1 1 1
9 1886 1 1 11 ILE CG2 C 4.401 1.759 7.981 1.00 . A A . 8 ILE CG2 1 1
9 1887 1 1 11 ILE H H 3.656 3.234 5.503 1.00 . A A . 8 ILE H 1 1
9 1888 1 1 11 ILE HA H 2.222 3.376 8.020 1.00 . A A . 8 ILE HA 1 1
9 1889 1 1 11 ILE HB H 4.421 3.585 9.060 1.00 . A A . 8 ILE HB 1 1
9 1890 1 1 11 ILE HD11 H 7.012 4.912 8.406 1.00 . A A . 8 ILE HD11 1 1
9 1891 1 1 11 ILE HD12 H 6.291 5.863 7.107 1.00 . A A . 8 ILE HD12 1 1
9 1892 1 1 11 ILE HD13 H 5.373 5.539 8.577 1.00 . A A . 8 ILE HD13 1 1
9 1893 1 1 11 ILE HG12 H 6.344 3.146 7.226 1.00 . A A . 8 ILE HG12 1 1
9 1894 1 1 11 ILE HG13 H 5.233 4.104 6.253 1.00 . A A . 8 ILE HG13 1 1
9 1895 1 1 11 ILE HG21 H 3.400 1.369 8.094 1.00 . A A . 8 ILE HG21 1 1
9 1896 1 1 11 ILE HG22 H 4.806 1.438 7.032 1.00 . A A . 8 ILE HG22 1 1
9 1897 1 1 11 ILE HG23 H 5.025 1.390 8.781 1.00 . A A . 8 ILE HG23 1 1
9 1898 1 1 11 ILE N N 2.863 3.388 6.057 1.00 . A A . 8 ILE N 1 1
9 1899 1 1 11 ILE O O 2.530 5.849 8.586 1.00 . A A . 8 ILE O 1 1
9 1900 1 1 12 GLU C C 2.081 8.029 6.579 1.00 . A A . 9 GLU C 1 1
9 1901 1 1 12 GLU CA C 3.499 7.467 6.555 1.00 . A A . 9 GLU CA 1 1
9 1902 1 1 12 GLU CB C 4.246 7.992 5.327 1.00 . A A . 9 GLU CB 1 1
9 1903 1 1 12 GLU CD C 5.069 10.025 4.074 1.00 . A A . 9 GLU CD 1 1
9 1904 1 1 12 GLU CG C 4.132 9.495 5.142 1.00 . A A . 9 GLU CG 1 1
9 1905 1 1 12 GLU H H 3.837 5.527 5.777 1.00 . A A . 9 GLU H 1 1
9 1906 1 1 12 GLU HA H 4.017 7.790 7.445 1.00 . A A . 9 GLU HA 1 1
9 1907 1 1 12 GLU HB2 H 5.293 7.740 5.422 1.00 . A A . 9 GLU HB2 1 1
9 1908 1 1 12 GLU HB3 H 3.848 7.510 4.446 1.00 . A A . 9 GLU HB3 1 1
9 1909 1 1 12 GLU HG2 H 3.117 9.734 4.859 1.00 . A A . 9 GLU HG2 1 1
9 1910 1 1 12 GLU HG3 H 4.367 9.980 6.078 1.00 . A A . 9 GLU HG3 1 1
9 1911 1 1 12 GLU N N 3.481 6.009 6.553 1.00 . A A . 9 GLU N 1 1
9 1912 1 1 12 GLU O O 1.830 9.087 7.156 1.00 . A A . 9 GLU O 1 1
9 1913 1 1 12 GLU OE1 O 6.089 10.648 4.434 1.00 . A A . 9 GLU OE1 1 1
9 1914 1 1 12 GLU OE2 O 4.782 9.814 2.876 1.00 . A A . 9 GLU OE2 1 1
9 1915 1 1 13 PHE C C -1.007 7.234 7.112 1.00 . A A . 10 PHE C 1 1
9 1916 1 1 13 PHE CA C -0.237 7.739 5.896 1.00 . A A . 10 PHE CA 1 1
9 1917 1 1 13 PHE CB C -0.900 7.233 4.613 1.00 . A A . 10 PHE CB 1 1
9 1918 1 1 13 PHE CD1 C -3.393 7.023 4.428 1.00 . A A . 10 PHE CD1 1 1
9 1919 1 1 13 PHE CD2 C -2.408 9.167 4.081 1.00 . A A . 10 PHE CD2 1 1
9 1920 1 1 13 PHE CE1 C -4.648 7.560 4.205 1.00 . A A . 10 PHE CE1 1 1
9 1921 1 1 13 PHE CE2 C -3.660 9.709 3.858 1.00 . A A . 10 PHE CE2 1 1
9 1922 1 1 13 PHE CG C -2.261 7.820 4.369 1.00 . A A . 10 PHE CG 1 1
9 1923 1 1 13 PHE CZ C -4.781 8.904 3.919 1.00 . A A . 10 PHE CZ 1 1
9 1924 1 1 13 PHE H H 1.418 6.477 5.507 1.00 . A A . 10 PHE H 1 1
9 1925 1 1 13 PHE HA H -0.253 8.818 5.897 1.00 . A A . 10 PHE HA 1 1
9 1926 1 1 13 PHE HB2 H -0.275 7.486 3.769 1.00 . A A . 10 PHE HB2 1 1
9 1927 1 1 13 PHE HB3 H -1.004 6.160 4.669 1.00 . A A . 10 PHE HB3 1 1
9 1928 1 1 13 PHE HD1 H -3.290 5.971 4.652 1.00 . A A . 10 PHE HD1 1 1
9 1929 1 1 13 PHE HD2 H -1.533 9.797 4.032 1.00 . A A . 10 PHE HD2 1 1
9 1930 1 1 13 PHE HE1 H -5.522 6.927 4.254 1.00 . A A . 10 PHE HE1 1 1
9 1931 1 1 13 PHE HE2 H -3.761 10.760 3.633 1.00 . A A . 10 PHE HE2 1 1
9 1932 1 1 13 PHE HZ H -5.760 9.325 3.745 1.00 . A A . 10 PHE HZ 1 1
9 1933 1 1 13 PHE N N 1.156 7.313 5.948 1.00 . A A . 10 PHE N 1 1
9 1934 1 1 13 PHE O O -1.732 7.990 7.759 1.00 . A A . 10 PHE O 1 1
9 1935 1 1 14 SER C C -1.151 6.045 9.853 1.00 . A A . 11 SER C 1 1
9 1936 1 1 14 SER CA C -1.527 5.342 8.553 1.00 . A A . 11 SER CA 1 1
9 1937 1 1 14 SER CB C -1.181 3.855 8.645 1.00 . A A . 11 SER CB 1 1
9 1938 1 1 14 SER H H -0.253 5.399 6.863 1.00 . A A . 11 SER H 1 1
9 1939 1 1 14 SER HA H -2.590 5.446 8.395 1.00 . A A . 11 SER HA 1 1
9 1940 1 1 14 SER HB2 H -0.121 3.723 8.488 1.00 . A A . 11 SER HB2 1 1
9 1941 1 1 14 SER HB3 H -1.448 3.486 9.625 1.00 . A A . 11 SER HB3 1 1
9 1942 1 1 14 SER HG H -1.263 2.577 7.162 1.00 . A A . 11 SER HG 1 1
9 1943 1 1 14 SER N N -0.844 5.951 7.417 1.00 . A A . 11 SER N 1 1
9 1944 1 1 14 SER O O -1.921 6.054 10.813 1.00 . A A . 11 SER O 1 1
9 1945 1 1 14 SER OG O -1.884 3.106 7.669 1.00 . A A . 11 SER OG 1 1
9 1946 1 1 15 SER C C 0.101 8.803 11.030 1.00 . A A . 12 SER C 1 1
9 1947 1 1 15 SER CA C 0.523 7.337 11.060 1.00 . A A . 12 SER CA 1 1
9 1948 1 1 15 SER CB C 2.046 7.235 11.155 1.00 . A A . 12 SER CB 1 1
9 1949 1 1 15 SER H H 0.610 6.593 9.080 1.00 . A A . 12 SER H 1 1
9 1950 1 1 15 SER HA H 0.084 6.866 11.927 1.00 . A A . 12 SER HA 1 1
9 1951 1 1 15 SER HB2 H 2.343 6.204 11.039 1.00 . A A . 12 SER HB2 1 1
9 1952 1 1 15 SER HB3 H 2.494 7.828 10.371 1.00 . A A . 12 SER HB3 1 1
9 1953 1 1 15 SER HG H 2.687 6.961 12.986 1.00 . A A . 12 SER HG 1 1
9 1954 1 1 15 SER N N 0.041 6.634 9.877 1.00 . A A . 12 SER N 1 1
9 1955 1 1 15 SER O O -0.533 9.298 11.962 1.00 . A A . 12 SER O 1 1
9 1956 1 1 15 SER OG O 2.512 7.707 12.407 1.00 . A A . 12 SER OG 1 1
9 1957 1 1 16 LYS C C -1.383 11.120 9.960 1.00 . A A . 13 LYS C 1 1
9 1958 1 1 16 LYS CA C 0.118 10.902 9.798 1.00 . A A . 13 LYS CA 1 1
9 1959 1 1 16 LYS CB C 0.572 11.411 8.428 1.00 . A A . 13 LYS CB 1 1
9 1960 1 1 16 LYS CD C 1.510 13.725 8.707 1.00 . A A . 13 LYS CD 1 1
9 1961 1 1 16 LYS CE C 1.411 14.013 10.197 1.00 . A A . 13 LYS CE 1 1
9 1962 1 1 16 LYS CG C 0.332 12.896 8.220 1.00 . A A . 13 LYS CG 1 1
9 1963 1 1 16 LYS H H 0.964 9.043 9.243 1.00 . A A . 13 LYS H 1 1
9 1964 1 1 16 LYS HA H 0.635 11.455 10.568 1.00 . A A . 13 LYS HA 1 1
9 1965 1 1 16 LYS HB2 H 1.630 11.220 8.319 1.00 . A A . 13 LYS HB2 1 1
9 1966 1 1 16 LYS HB3 H 0.037 10.871 7.661 1.00 . A A . 13 LYS HB3 1 1
9 1967 1 1 16 LYS HD2 H 2.424 13.182 8.516 1.00 . A A . 13 LYS HD2 1 1
9 1968 1 1 16 LYS HD3 H 1.527 14.662 8.168 1.00 . A A . 13 LYS HD3 1 1
9 1969 1 1 16 LYS HE2 H 0.375 14.172 10.451 1.00 . A A . 13 LYS HE2 1 1
9 1970 1 1 16 LYS HE3 H 1.788 13.159 10.741 1.00 . A A . 13 LYS HE3 1 1
9 1971 1 1 16 LYS HG2 H 0.185 13.084 7.167 1.00 . A A . 13 LYS HG2 1 1
9 1972 1 1 16 LYS HG3 H -0.552 13.189 8.768 1.00 . A A . 13 LYS HG3 1 1
9 1973 1 1 16 LYS HZ1 H 1.962 15.501 11.555 1.00 . A A . 13 LYS HZ1 1 1
9 1974 1 1 16 LYS HZ2 H 1.976 16.008 9.941 1.00 . A A . 13 LYS HZ2 1 1
9 1975 1 1 16 LYS HZ3 H 3.214 15.015 10.527 1.00 . A A . 13 LYS HZ3 1 1
9 1976 1 1 16 LYS N N 0.458 9.493 9.953 1.00 . A A . 13 LYS N 1 1
9 1977 1 1 16 LYS NZ N 2.196 15.219 10.582 1.00 . A A . 13 LYS NZ 1 1
9 1978 1 1 16 LYS O O -1.816 12.080 10.598 1.00 . A A . 13 LYS O 1 1
9 1979 1 1 17 PHE C C -4.219 9.053 10.080 1.00 . A A . 14 PHE C 1 1
9 1980 1 1 17 PHE CA C -3.626 10.316 9.461 1.00 . A A . 14 PHE CA 1 1
9 1981 1 1 17 PHE CB C -4.222 10.544 8.070 1.00 . A A . 14 PHE CB 1 1
9 1982 1 1 17 PHE CD1 C -6.726 10.492 8.214 1.00 . A A . 14 PHE CD1 1 1
9 1983 1 1 17 PHE CD2 C -5.647 12.607 8.002 1.00 . A A . 14 PHE CD2 1 1
9 1984 1 1 17 PHE CE1 C -7.958 11.119 8.236 1.00 . A A . 14 PHE CE1 1 1
9 1985 1 1 17 PHE CE2 C -6.876 13.240 8.025 1.00 . A A . 14 PHE CE2 1 1
9 1986 1 1 17 PHE CG C -5.558 11.228 8.096 1.00 . A A . 14 PHE CG 1 1
9 1987 1 1 17 PHE CZ C -8.033 12.495 8.143 1.00 . A A . 14 PHE CZ 1 1
9 1988 1 1 17 PHE H H -1.768 9.478 8.886 1.00 . A A . 14 PHE H 1 1
9 1989 1 1 17 PHE HA H -3.868 11.159 10.090 1.00 . A A . 14 PHE HA 1 1
9 1990 1 1 17 PHE HB2 H -3.546 11.157 7.493 1.00 . A A . 14 PHE HB2 1 1
9 1991 1 1 17 PHE HB3 H -4.345 9.590 7.579 1.00 . A A . 14 PHE HB3 1 1
9 1992 1 1 17 PHE HD1 H -6.670 9.416 8.288 1.00 . A A . 14 PHE HD1 1 1
9 1993 1 1 17 PHE HD2 H -4.742 13.192 7.910 1.00 . A A . 14 PHE HD2 1 1
9 1994 1 1 17 PHE HE1 H -8.860 10.534 8.329 1.00 . A A . 14 PHE HE1 1 1
9 1995 1 1 17 PHE HE2 H -6.931 14.316 7.952 1.00 . A A . 14 PHE HE2 1 1
9 1996 1 1 17 PHE HZ H -8.993 12.987 8.160 1.00 . A A . 14 PHE HZ 1 1
9 1997 1 1 17 PHE N N -2.173 10.222 9.380 1.00 . A A . 14 PHE N 1 1
9 1998 1 1 17 PHE O O -4.889 8.275 9.403 1.00 . A A . 14 PHE O 1 1
10 1999 1 1 4 MET C C 3.253 -0.995 -1.013 1.00 . A A . 1 MET C 1 1
10 2000 1 1 4 MET CA C 2.145 0.053 -1.043 1.00 . A A . 1 MET CA 1 1
10 2001 1 1 4 MET CB C 2.752 1.450 -1.187 1.00 . A A . 1 MET CB 1 1
10 2002 1 1 4 MET CE C -0.334 2.322 -3.487 1.00 . A A . 1 MET CE 1 1
10 2003 1 1 4 MET CG C 1.766 2.493 -1.686 1.00 . A A . 1 MET CG 1 1
10 2004 1 1 4 MET H H 1.765 -0.025 1.038 1.00 . A A . 1 MET H 1 1
10 2005 1 1 4 MET HA H 1.505 -0.141 -1.891 1.00 . A A . 1 MET HA 1 1
10 2006 1 1 4 MET HB2 H 3.124 1.769 -0.224 1.00 . A A . 1 MET HB2 1 1
10 2007 1 1 4 MET HB3 H 3.576 1.402 -1.883 1.00 . A A . 1 MET HB3 1 1
10 2008 1 1 4 MET HE1 H -0.722 3.110 -2.859 1.00 . A A . 1 MET HE1 1 1
10 2009 1 1 4 MET HE2 H -0.680 2.464 -4.500 1.00 . A A . 1 MET HE2 1 1
10 2010 1 1 4 MET HE3 H -0.677 1.366 -3.119 1.00 . A A . 1 MET HE3 1 1
10 2011 1 1 4 MET HG2 H 0.831 2.365 -1.162 1.00 . A A . 1 MET HG2 1 1
10 2012 1 1 4 MET HG3 H 2.164 3.474 -1.475 1.00 . A A . 1 MET HG3 1 1
10 2013 1 1 4 MET N N 1.326 -0.022 0.162 1.00 . A A . 1 MET N 1 1
10 2014 1 1 4 MET O O 4.303 -0.818 -1.628 1.00 . A A . 1 MET O 1 1
10 2015 1 1 4 MET SD S 1.457 2.363 -3.458 1.00 . A A . 1 MET SD 1 1
10 2016 1 1 5 GLU C C 5.326 -2.630 0.322 1.00 . A A . 2 GLU C 1 1
10 2017 1 1 5 GLU CA C 3.988 -3.162 -0.183 1.00 . A A . 2 GLU CA 1 1
10 2018 1 1 5 GLU CB C 4.178 -3.849 -1.537 1.00 . A A . 2 GLU CB 1 1
10 2019 1 1 5 GLU CD C 3.060 -5.242 -3.323 1.00 . A A . 2 GLU CD 1 1
10 2020 1 1 5 GLU CG C 2.872 -4.217 -2.221 1.00 . A A . 2 GLU CG 1 1
10 2021 1 1 5 GLU H H 2.153 -2.170 0.175 1.00 . A A . 2 GLU H 1 1
10 2022 1 1 5 GLU HA H 3.610 -3.883 0.526 1.00 . A A . 2 GLU HA 1 1
10 2023 1 1 5 GLU HB2 H 4.729 -3.187 -2.189 1.00 . A A . 2 GLU HB2 1 1
10 2024 1 1 5 GLU HB3 H 4.750 -4.753 -1.390 1.00 . A A . 2 GLU HB3 1 1
10 2025 1 1 5 GLU HG2 H 2.196 -4.623 -1.484 1.00 . A A . 2 GLU HG2 1 1
10 2026 1 1 5 GLU HG3 H 2.442 -3.324 -2.650 1.00 . A A . 2 GLU HG3 1 1
10 2027 1 1 5 GLU N N 3.010 -2.086 -0.293 1.00 . A A . 2 GLU N 1 1
10 2028 1 1 5 GLU O O 6.387 -3.105 -0.081 1.00 . A A . 2 GLU O 1 1
10 2029 1 1 5 GLU OE1 O 3.534 -4.861 -4.413 1.00 . A A . 2 GLU OE1 1 1
10 2030 1 1 5 GLU OE2 O 2.731 -6.425 -3.093 1.00 . A A . 2 GLU OE2 1 1
10 2031 1 1 6 ASN C C 6.273 -0.687 3.237 1.00 . A A . 3 ASN C 1 1
10 2032 1 1 6 ASN CA C 6.474 -1.042 1.766 1.00 . A A . 3 ASN CA 1 1
10 2033 1 1 6 ASN CB C 6.861 0.210 0.976 1.00 . A A . 3 ASN CB 1 1
10 2034 1 1 6 ASN CG C 7.563 -0.123 -0.326 1.00 . A A . 3 ASN CG 1 1
10 2035 1 1 6 ASN H H 4.391 -1.303 1.490 1.00 . A A . 3 ASN H 1 1
10 2036 1 1 6 ASN HA H 7.270 -1.767 1.688 1.00 . A A . 3 ASN HA 1 1
10 2037 1 1 6 ASN HB2 H 5.969 0.775 0.748 1.00 . A A . 3 ASN HB2 1 1
10 2038 1 1 6 ASN HB3 H 7.523 0.817 1.576 1.00 . A A . 3 ASN HB3 1 1
10 2039 1 1 6 ASN HD21 H 5.982 0.492 -1.363 1.00 . A A . 3 ASN HD21 1 1
10 2040 1 1 6 ASN HD22 H 7.314 -0.088 -2.298 1.00 . A A . 3 ASN HD22 1 1
10 2041 1 1 6 ASN N N 5.267 -1.640 1.207 1.00 . A A . 3 ASN N 1 1
10 2042 1 1 6 ASN ND2 N 6.885 0.118 -1.442 1.00 . A A . 3 ASN ND2 1 1
10 2043 1 1 6 ASN O O 5.215 -0.945 3.811 1.00 . A A . 3 ASN O 1 1
10 2044 1 1 6 ASN OD1 O 8.702 -0.591 -0.329 1.00 . A A . 3 ASN OD1 1 1
10 2045 1 1 7 THR C C 7.771 1.711 5.446 1.00 . A A . 4 THR C 1 1
10 2046 1 1 7 THR CA C 7.235 0.298 5.244 1.00 . A A . 4 THR CA 1 1
10 2047 1 1 7 THR CB C 8.032 -0.674 6.134 1.00 . A A . 4 THR CB 1 1
10 2048 1 1 7 THR CG2 C 9.500 -0.694 5.733 1.00 . A A . 4 THR CG2 1 1
10 2049 1 1 7 THR H H 8.114 0.088 3.330 1.00 . A A . 4 THR H 1 1
10 2050 1 1 7 THR HA H 6.200 0.269 5.553 1.00 . A A . 4 THR HA 1 1
10 2051 1 1 7 THR HB H 7.626 -1.668 6.009 1.00 . A A . 4 THR HB 1 1
10 2052 1 1 7 THR HG1 H 7.085 0.177 7.640 1.00 . A A . 4 THR HG1 1 1
10 2053 1 1 7 THR HG21 H 9.662 0.005 4.926 1.00 . A A . 4 THR HG21 1 1
10 2054 1 1 7 THR HG22 H 9.770 -1.688 5.408 1.00 . A A . 4 THR HG22 1 1
10 2055 1 1 7 THR HG23 H 10.108 -0.414 6.580 1.00 . A A . 4 THR HG23 1 1
10 2056 1 1 7 THR N N 7.297 -0.092 3.841 1.00 . A A . 4 THR N 1 1
10 2057 1 1 7 THR O O 8.539 1.967 6.374 1.00 . A A . 4 THR O 1 1
10 2058 1 1 7 THR OG1 O 7.914 -0.290 7.508 1.00 . A A . 4 THR OG1 1 1
10 2059 1 1 8 SER C C 6.674 4.966 4.276 1.00 . A A . 5 SER C 1 1
10 2060 1 1 8 SER CA C 7.803 4.012 4.654 1.00 . A A . 5 SER CA 1 1
10 2061 1 1 8 SER CB C 9.007 4.240 3.739 1.00 . A A . 5 SER CB 1 1
10 2062 1 1 8 SER H H 6.748 2.360 3.856 1.00 . A A . 5 SER H 1 1
10 2063 1 1 8 SER HA H 8.096 4.208 5.675 1.00 . A A . 5 SER HA 1 1
10 2064 1 1 8 SER HB2 H 9.269 5.287 3.747 1.00 . A A . 5 SER HB2 1 1
10 2065 1 1 8 SER HB3 H 9.844 3.657 4.096 1.00 . A A . 5 SER HB3 1 1
10 2066 1 1 8 SER HG H 9.303 3.140 2.145 1.00 . A A . 5 SER HG 1 1
10 2067 1 1 8 SER N N 7.361 2.625 4.573 1.00 . A A . 5 SER N 1 1
10 2068 1 1 8 SER O O 6.318 5.859 5.044 1.00 . A A . 5 SER O 1 1
10 2069 1 1 8 SER OG O 8.716 3.853 2.407 1.00 . A A . 5 SER OG 1 1
10 2070 1 1 9 ILE C C 3.686 5.146 3.166 1.00 . A A . 6 ILE C 1 1
10 2071 1 1 9 ILE CA C 5.026 5.609 2.605 1.00 . A A . 6 ILE CA 1 1
10 2072 1 1 9 ILE CB C 4.953 5.610 1.067 1.00 . A A . 6 ILE CB 1 1
10 2073 1 1 9 ILE CD1 C 6.815 7.339 0.908 1.00 . A A . 6 ILE CD1 1 1
10 2074 1 1 9 ILE CG1 C 6.313 5.980 0.471 1.00 . A A . 6 ILE CG1 1 1
10 2075 1 1 9 ILE CG2 C 3.878 6.575 0.589 1.00 . A A . 6 ILE CG2 1 1
10 2076 1 1 9 ILE H H 6.443 4.040 2.519 1.00 . A A . 6 ILE H 1 1
10 2077 1 1 9 ILE HA H 5.214 6.620 2.938 1.00 . A A . 6 ILE HA 1 1
10 2078 1 1 9 ILE HB H 4.683 4.618 0.741 1.00 . A A . 6 ILE HB 1 1
10 2079 1 1 9 ILE HD11 H 7.730 7.571 0.383 1.00 . A A . 6 ILE HD11 1 1
10 2080 1 1 9 ILE HD12 H 6.070 8.088 0.684 1.00 . A A . 6 ILE HD12 1 1
10 2081 1 1 9 ILE HD13 H 7.004 7.327 1.972 1.00 . A A . 6 ILE HD13 1 1
10 2082 1 1 9 ILE HG12 H 7.043 5.246 0.771 1.00 . A A . 6 ILE HG12 1 1
10 2083 1 1 9 ILE HG13 H 6.235 5.986 -0.607 1.00 . A A . 6 ILE HG13 1 1
10 2084 1 1 9 ILE HG21 H 4.320 7.307 -0.072 1.00 . A A . 6 ILE HG21 1 1
10 2085 1 1 9 ILE HG22 H 3.114 6.027 0.058 1.00 . A A . 6 ILE HG22 1 1
10 2086 1 1 9 ILE HG23 H 3.439 7.075 1.438 1.00 . A A . 6 ILE HG23 1 1
10 2087 1 1 9 ILE N N 6.115 4.768 3.086 1.00 . A A . 6 ILE N 1 1
10 2088 1 1 9 ILE O O 2.931 5.937 3.734 1.00 . A A . 6 ILE O 1 1
10 2089 1 1 10 THR C C 2.009 3.482 5.002 1.00 . A A . 7 THR C 1 1
10 2090 1 1 10 THR CA C 2.147 3.289 3.496 1.00 . A A . 7 THR CA 1 1
10 2091 1 1 10 THR CB C 2.049 1.787 3.171 1.00 . A A . 7 THR CB 1 1
10 2092 1 1 10 THR CG2 C 3.063 0.991 3.979 1.00 . A A . 7 THR CG2 1 1
10 2093 1 1 10 THR H H 4.038 3.279 2.545 1.00 . A A . 7 THR H 1 1
10 2094 1 1 10 THR HA H 1.332 3.798 3.002 1.00 . A A . 7 THR HA 1 1
10 2095 1 1 10 THR HB H 2.258 1.647 2.120 1.00 . A A . 7 THR HB 1 1
10 2096 1 1 10 THR HG1 H 0.324 1.864 4.126 1.00 . A A . 7 THR HG1 1 1
10 2097 1 1 10 THR HG21 H 2.793 1.019 5.024 1.00 . A A . 7 THR HG21 1 1
10 2098 1 1 10 THR HG22 H 4.045 1.422 3.848 1.00 . A A . 7 THR HG22 1 1
10 2099 1 1 10 THR HG23 H 3.071 -0.033 3.637 1.00 . A A . 7 THR HG23 1 1
10 2100 1 1 10 THR N N 3.396 3.859 3.006 1.00 . A A . 7 THR N 1 1
10 2101 1 1 10 THR O O 0.900 3.603 5.523 1.00 . A A . 7 THR O 1 1
10 2102 1 1 10 THR OG1 O 0.728 1.310 3.453 1.00 . A A . 7 THR OG1 1 1
10 2103 1 1 11 ILE C C 3.116 5.170 7.513 1.00 . A A . 8 ILE C 1 1
10 2104 1 1 11 ILE CA C 3.146 3.691 7.143 1.00 . A A . 8 ILE CA 1 1
10 2105 1 1 11 ILE CB C 4.383 3.038 7.788 1.00 . A A . 8 ILE CB 1 1
10 2106 1 1 11 ILE CD1 C 6.183 4.795 8.174 1.00 . A A . 8 ILE CD1 1 1
10 2107 1 1 11 ILE CG1 C 5.663 3.698 7.272 1.00 . A A . 8 ILE CG1 1 1
10 2108 1 1 11 ILE CG2 C 4.400 1.543 7.505 1.00 . A A . 8 ILE CG2 1 1
10 2109 1 1 11 ILE H H 3.994 3.409 5.225 1.00 . A A . 8 ILE H 1 1
10 2110 1 1 11 ILE HA H 2.263 3.213 7.541 1.00 . A A . 8 ILE HA 1 1
10 2111 1 1 11 ILE HB H 4.320 3.177 8.856 1.00 . A A . 8 ILE HB 1 1
10 2112 1 1 11 ILE HD11 H 5.516 4.918 9.014 1.00 . A A . 8 ILE HD11 1 1
10 2113 1 1 11 ILE HD12 H 7.168 4.532 8.530 1.00 . A A . 8 ILE HD12 1 1
10 2114 1 1 11 ILE HD13 H 6.236 5.721 7.619 1.00 . A A . 8 ILE HD13 1 1
10 2115 1 1 11 ILE HG12 H 6.435 2.950 7.181 1.00 . A A . 8 ILE HG12 1 1
10 2116 1 1 11 ILE HG13 H 5.470 4.129 6.300 1.00 . A A . 8 ILE HG13 1 1
10 2117 1 1 11 ILE HG21 H 4.976 1.039 8.268 1.00 . A A . 8 ILE HG21 1 1
10 2118 1 1 11 ILE HG22 H 3.389 1.164 7.510 1.00 . A A . 8 ILE HG22 1 1
10 2119 1 1 11 ILE HG23 H 4.847 1.364 6.539 1.00 . A A . 8 ILE HG23 1 1
10 2120 1 1 11 ILE N N 3.142 3.511 5.697 1.00 . A A . 8 ILE N 1 1
10 2121 1 1 11 ILE O O 2.534 5.554 8.527 1.00 . A A . 8 ILE O 1 1
10 2122 1 1 12 GLU C C 2.391 8.041 6.842 1.00 . A A . 9 GLU C 1 1
10 2123 1 1 12 GLU CA C 3.789 7.433 6.922 1.00 . A A . 9 GLU CA 1 1
10 2124 1 1 12 GLU CB C 4.712 8.114 5.910 1.00 . A A . 9 GLU CB 1 1
10 2125 1 1 12 GLU CD C 5.635 10.284 5.004 1.00 . A A . 9 GLU CD 1 1
10 2126 1 1 12 GLU CG C 4.647 9.631 5.951 1.00 . A A . 9 GLU CG 1 1
10 2127 1 1 12 GLU H H 4.191 5.629 5.890 1.00 . A A . 9 GLU H 1 1
10 2128 1 1 12 GLU HA H 4.181 7.592 7.916 1.00 . A A . 9 GLU HA 1 1
10 2129 1 1 12 GLU HB2 H 5.730 7.812 6.108 1.00 . A A . 9 GLU HB2 1 1
10 2130 1 1 12 GLU HB3 H 4.438 7.790 4.916 1.00 . A A . 9 GLU HB3 1 1
10 2131 1 1 12 GLU HG2 H 3.650 9.944 5.677 1.00 . A A . 9 GLU HG2 1 1
10 2132 1 1 12 GLU HG3 H 4.863 9.961 6.956 1.00 . A A . 9 GLU HG3 1 1
10 2133 1 1 12 GLU N N 3.745 5.995 6.682 1.00 . A A . 9 GLU N 1 1
10 2134 1 1 12 GLU O O 2.080 9.004 7.542 1.00 . A A . 9 GLU O 1 1
10 2135 1 1 12 GLU OE1 O 5.959 11.472 5.209 1.00 . A A . 9 GLU OE1 1 1
10 2136 1 1 12 GLU OE2 O 6.085 9.605 4.057 1.00 . A A . 9 GLU OE2 1 1
10 2137 1 1 13 PHE C C -0.752 7.306 6.818 1.00 . A A . 10 PHE C 1 1
10 2138 1 1 13 PHE CA C 0.189 7.956 5.809 1.00 . A A . 10 PHE CA 1 1
10 2139 1 1 13 PHE CB C -0.297 7.674 4.386 1.00 . A A . 10 PHE CB 1 1
10 2140 1 1 13 PHE CD1 C -2.767 7.228 4.396 1.00 . A A . 10 PHE CD1 1 1
10 2141 1 1 13 PHE CD2 C -2.004 9.365 3.661 1.00 . A A . 10 PHE CD2 1 1
10 2142 1 1 13 PHE CE1 C -4.075 7.615 4.174 1.00 . A A . 10 PHE CE1 1 1
10 2143 1 1 13 PHE CE2 C -3.311 9.757 3.438 1.00 . A A . 10 PHE CE2 1 1
10 2144 1 1 13 PHE CG C -1.718 8.097 4.143 1.00 . A A . 10 PHE CG 1 1
10 2145 1 1 13 PHE CZ C -4.347 8.880 3.693 1.00 . A A . 10 PHE CZ 1 1
10 2146 1 1 13 PHE H H 1.860 6.705 5.452 1.00 . A A . 10 PHE H 1 1
10 2147 1 1 13 PHE HA H 0.194 9.022 5.974 1.00 . A A . 10 PHE HA 1 1
10 2148 1 1 13 PHE HB2 H 0.331 8.205 3.686 1.00 . A A . 10 PHE HB2 1 1
10 2149 1 1 13 PHE HB3 H -0.228 6.614 4.193 1.00 . A A . 10 PHE HB3 1 1
10 2150 1 1 13 PHE HD1 H -2.555 6.237 4.772 1.00 . A A . 10 PHE HD1 1 1
10 2151 1 1 13 PHE HD2 H -1.195 10.051 3.459 1.00 . A A . 10 PHE HD2 1 1
10 2152 1 1 13 PHE HE1 H -4.883 6.927 4.375 1.00 . A A . 10 PHE HE1 1 1
10 2153 1 1 13 PHE HE2 H -3.521 10.747 3.061 1.00 . A A . 10 PHE HE2 1 1
10 2154 1 1 13 PHE HZ H -5.369 9.185 3.520 1.00 . A A . 10 PHE HZ 1 1
10 2155 1 1 13 PHE N N 1.553 7.470 5.983 1.00 . A A . 10 PHE N 1 1
10 2156 1 1 13 PHE O O -1.533 7.987 7.483 1.00 . A A . 10 PHE O 1 1
10 2157 1 1 14 SER C C -1.300 5.707 9.286 1.00 . A A . 11 SER C 1 1
10 2158 1 1 14 SER CA C -1.521 5.240 7.850 1.00 . A A . 11 SER CA 1 1
10 2159 1 1 14 SER CB C -1.238 3.740 7.741 1.00 . A A . 11 SER CB 1 1
10 2160 1 1 14 SER H H -0.031 5.496 6.368 1.00 . A A . 11 SER H 1 1
10 2161 1 1 14 SER HA H -2.550 5.424 7.578 1.00 . A A . 11 SER HA 1 1
10 2162 1 1 14 SER HB2 H -1.069 3.483 6.707 1.00 . A A . 11 SER HB2 1 1
10 2163 1 1 14 SER HB3 H -0.358 3.499 8.321 1.00 . A A . 11 SER HB3 1 1
10 2164 1 1 14 SER HG H -2.808 2.596 7.490 1.00 . A A . 11 SER HG 1 1
10 2165 1 1 14 SER N N -0.673 5.983 6.926 1.00 . A A . 11 SER N 1 1
10 2166 1 1 14 SER O O -2.190 5.598 10.130 1.00 . A A . 11 SER O 1 1
10 2167 1 1 14 SER OG O -2.329 2.978 8.229 1.00 . A A . 11 SER OG 1 1
10 2168 1 1 15 SER C C -0.190 8.164 11.066 1.00 . A A . 12 SER C 1 1
10 2169 1 1 15 SER CA C 0.233 6.709 10.889 1.00 . A A . 12 SER CA 1 1
10 2170 1 1 15 SER CB C 1.737 6.570 11.135 1.00 . A A . 12 SER CB 1 1
10 2171 1 1 15 SER H H 0.560 6.288 8.839 1.00 . A A . 12 SER H 1 1
10 2172 1 1 15 SER HA H -0.298 6.102 11.606 1.00 . A A . 12 SER HA 1 1
10 2173 1 1 15 SER HB2 H 2.019 5.532 11.048 1.00 . A A . 12 SER HB2 1 1
10 2174 1 1 15 SER HB3 H 2.275 7.152 10.401 1.00 . A A . 12 SER HB3 1 1
10 2175 1 1 15 SER HG H 2.798 7.672 12.359 1.00 . A A . 12 SER HG 1 1
10 2176 1 1 15 SER N N -0.107 6.228 9.555 1.00 . A A . 12 SER N 1 1
10 2177 1 1 15 SER O O -0.891 8.508 12.018 1.00 . A A . 12 SER O 1 1
10 2178 1 1 15 SER OG O 2.086 7.031 12.429 1.00 . A A . 12 SER OG 1 1
10 2179 1 1 16 LYS C C -1.604 10.637 10.226 1.00 . A A . 13 LYS C 1 1
10 2180 1 1 16 LYS CA C -0.093 10.434 10.192 1.00 . A A . 13 LYS CA 1 1
10 2181 1 1 16 LYS CB C 0.503 11.163 8.985 1.00 . A A . 13 LYS CB 1 1
10 2182 1 1 16 LYS CD C 2.351 12.681 8.218 1.00 . A A . 13 LYS CD 1 1
10 2183 1 1 16 LYS CE C 2.800 12.125 6.876 1.00 . A A . 13 LYS CE 1 1
10 2184 1 1 16 LYS CG C 1.954 11.571 9.176 1.00 . A A . 13 LYS CG 1 1
10 2185 1 1 16 LYS H H 0.797 8.682 9.406 1.00 . A A . 13 LYS H 1 1
10 2186 1 1 16 LYS HA H 0.334 10.843 11.095 1.00 . A A . 13 LYS HA 1 1
10 2187 1 1 16 LYS HB2 H 0.443 10.515 8.123 1.00 . A A . 13 LYS HB2 1 1
10 2188 1 1 16 LYS HB3 H -0.078 12.054 8.796 1.00 . A A . 13 LYS HB3 1 1
10 2189 1 1 16 LYS HD2 H 1.503 13.330 8.061 1.00 . A A . 13 LYS HD2 1 1
10 2190 1 1 16 LYS HD3 H 3.163 13.247 8.654 1.00 . A A . 13 LYS HD3 1 1
10 2191 1 1 16 LYS HE2 H 3.856 11.908 6.926 1.00 . A A . 13 LYS HE2 1 1
10 2192 1 1 16 LYS HE3 H 2.255 11.215 6.678 1.00 . A A . 13 LYS HE3 1 1
10 2193 1 1 16 LYS HG2 H 2.091 11.918 10.189 1.00 . A A . 13 LYS HG2 1 1
10 2194 1 1 16 LYS HG3 H 2.586 10.712 8.999 1.00 . A A . 13 LYS HG3 1 1
10 2195 1 1 16 LYS HZ1 H 3.335 13.047 5.079 1.00 . A A . 13 LYS HZ1 1 1
10 2196 1 1 16 LYS HZ2 H 2.490 14.056 6.142 1.00 . A A . 13 LYS HZ2 1 1
10 2197 1 1 16 LYS HZ3 H 1.666 12.855 5.281 1.00 . A A . 13 LYS HZ3 1 1
10 2198 1 1 16 LYS N N 0.241 9.016 10.141 1.00 . A A . 13 LYS N 1 1
10 2199 1 1 16 LYS NZ N 2.555 13.089 5.767 1.00 . A A . 13 LYS NZ 1 1
10 2200 1 1 16 LYS O O -2.125 11.358 11.077 1.00 . A A . 13 LYS O 1 1
10 2201 1 1 17 PHE C C -4.384 8.762 8.858 1.00 . A A . 14 PHE C 1 1
10 2202 1 1 17 PHE CA C -3.756 10.104 9.221 1.00 . A A . 14 PHE CA 1 1
10 2203 1 1 17 PHE CB C -4.156 11.163 8.191 1.00 . A A . 14 PHE CB 1 1
10 2204 1 1 17 PHE CD1 C -5.821 12.783 9.138 1.00 . A A . 14 PHE CD1 1 1
10 2205 1 1 17 PHE CD2 C -3.532 13.441 9.037 1.00 . A A . 14 PHE CD2 1 1
10 2206 1 1 17 PHE CE1 C -6.150 14.003 9.698 1.00 . A A . 14 PHE CE1 1 1
10 2207 1 1 17 PHE CE2 C -3.854 14.662 9.598 1.00 . A A . 14 PHE CE2 1 1
10 2208 1 1 17 PHE CG C -4.510 12.489 8.801 1.00 . A A . 14 PHE CG 1 1
10 2209 1 1 17 PHE CZ C -5.165 14.943 9.930 1.00 . A A . 14 PHE CZ 1 1
10 2210 1 1 17 PHE H H -1.832 9.434 8.645 1.00 . A A . 14 PHE H 1 1
10 2211 1 1 17 PHE HA H -4.116 10.406 10.193 1.00 . A A . 14 PHE HA 1 1
10 2212 1 1 17 PHE HB2 H -3.334 11.320 7.510 1.00 . A A . 14 PHE HB2 1 1
10 2213 1 1 17 PHE HB3 H -5.014 10.810 7.639 1.00 . A A . 14 PHE HB3 1 1
10 2214 1 1 17 PHE HD1 H -6.593 12.049 8.958 1.00 . A A . 14 PHE HD1 1 1
10 2215 1 1 17 PHE HD2 H -2.505 13.221 8.778 1.00 . A A . 14 PHE HD2 1 1
10 2216 1 1 17 PHE HE1 H -7.175 14.220 9.957 1.00 . A A . 14 PHE HE1 1 1
10 2217 1 1 17 PHE HE2 H -3.081 15.395 9.778 1.00 . A A . 14 PHE HE2 1 1
10 2218 1 1 17 PHE HZ H -5.419 15.897 10.367 1.00 . A A . 14 PHE HZ 1 1
10 2219 1 1 17 PHE N N -2.304 9.995 9.297 1.00 . A A . 14 PHE N 1 1
10 2220 1 1 17 PHE O O -5.567 8.689 8.526 1.00 . A A . 14 PHE O 1 1
11 2221 1 1 4 MET C C 3.531 -1.164 -1.258 1.00 . A A . 1 MET C 1 1
11 2222 1 1 4 MET CA C 2.446 -0.097 -1.354 1.00 . A A . 1 MET CA 1 1
11 2223 1 1 4 MET CB C 3.085 1.283 -1.521 1.00 . A A . 1 MET CB 1 1
11 2224 1 1 4 MET CE C 0.503 4.504 -2.057 1.00 . A A . 1 MET CE 1 1
11 2225 1 1 4 MET CG C 2.174 2.297 -2.194 1.00 . A A . 1 MET CG 1 1
11 2226 1 1 4 MET H H 1.998 -0.035 0.714 1.00 . A A . 1 MET H 1 1
11 2227 1 1 4 MET HA H 1.828 -0.304 -2.215 1.00 . A A . 1 MET HA 1 1
11 2228 1 1 4 MET HB2 H 3.352 1.663 -0.547 1.00 . A A . 1 MET HB2 1 1
11 2229 1 1 4 MET HB3 H 3.979 1.183 -2.118 1.00 . A A . 1 MET HB3 1 1
11 2230 1 1 4 MET HE1 H 1.137 5.374 -1.969 1.00 . A A . 1 MET HE1 1 1
11 2231 1 1 4 MET HE2 H 0.487 4.173 -3.085 1.00 . A A . 1 MET HE2 1 1
11 2232 1 1 4 MET HE3 H -0.499 4.756 -1.743 1.00 . A A . 1 MET HE3 1 1
11 2233 1 1 4 MET HG2 H 2.783 3.009 -2.731 1.00 . A A . 1 MET HG2 1 1
11 2234 1 1 4 MET HG3 H 1.534 1.777 -2.892 1.00 . A A . 1 MET HG3 1 1
11 2235 1 1 4 MET N N 1.590 -0.119 -0.173 1.00 . A A . 1 MET N 1 1
11 2236 1 1 4 MET O O 4.600 -1.030 -1.853 1.00 . A A . 1 MET O 1 1
11 2237 1 1 4 MET SD S 1.141 3.192 -1.018 1.00 . A A . 1 MET SD 1 1
11 2238 1 1 5 GLU C C 5.498 -2.807 0.297 1.00 . A A . 2 GLU C 1 1
11 2239 1 1 5 GLU CA C 4.203 -3.313 -0.333 1.00 . A A . 2 GLU CA 1 1
11 2240 1 1 5 GLU CB C 4.503 -3.977 -1.679 1.00 . A A . 2 GLU CB 1 1
11 2241 1 1 5 GLU CD C 3.582 -4.923 -3.832 1.00 . A A . 2 GLU CD 1 1
11 2242 1 1 5 GLU CG C 3.258 -4.316 -2.481 1.00 . A A . 2 GLU CG 1 1
11 2243 1 1 5 GLU H H 2.380 -2.274 -0.057 1.00 . A A . 2 GLU H 1 1
11 2244 1 1 5 GLU HA H 3.758 -4.042 0.326 1.00 . A A . 2 GLU HA 1 1
11 2245 1 1 5 GLU HB2 H 5.115 -3.309 -2.267 1.00 . A A . 2 GLU HB2 1 1
11 2246 1 1 5 GLU HB3 H 5.051 -4.890 -1.501 1.00 . A A . 2 GLU HB3 1 1
11 2247 1 1 5 GLU HG2 H 2.665 -5.022 -1.919 1.00 . A A . 2 GLU HG2 1 1
11 2248 1 1 5 GLU HG3 H 2.687 -3.412 -2.636 1.00 . A A . 2 GLU HG3 1 1
11 2249 1 1 5 GLU N N 3.249 -2.224 -0.506 1.00 . A A . 2 GLU N 1 1
11 2250 1 1 5 GLU O O 6.566 -3.382 0.091 1.00 . A A . 2 GLU O 1 1
11 2251 1 1 5 GLU OE1 O 4.780 -5.124 -4.121 1.00 . A A . 2 GLU OE1 1 1
11 2252 1 1 5 GLU OE2 O 2.636 -5.197 -4.601 1.00 . A A . 2 GLU OE2 1 1
11 2253 1 1 6 ASN C C 6.232 -0.770 3.167 1.00 . A A . 3 ASN C 1 1
11 2254 1 1 6 ASN CA C 6.556 -1.142 1.723 1.00 . A A . 3 ASN CA 1 1
11 2255 1 1 6 ASN CB C 7.031 0.096 0.960 1.00 . A A . 3 ASN CB 1 1
11 2256 1 1 6 ASN CG C 7.878 -0.258 -0.247 1.00 . A A . 3 ASN CG 1 1
11 2257 1 1 6 ASN H H 4.514 -1.312 1.190 1.00 . A A . 3 ASN H 1 1
11 2258 1 1 6 ASN HA H 7.344 -1.879 1.721 1.00 . A A . 3 ASN HA 1 1
11 2259 1 1 6 ASN HB2 H 6.171 0.655 0.620 1.00 . A A . 3 ASN HB2 1 1
11 2260 1 1 6 ASN HB3 H 7.619 0.715 1.620 1.00 . A A . 3 ASN HB3 1 1
11 2261 1 1 6 ASN HD21 H 6.404 0.279 -1.470 1.00 . A A . 3 ASN HD21 1 1
11 2262 1 1 6 ASN HD22 H 7.844 -0.294 -2.235 1.00 . A A . 3 ASN HD22 1 1
11 2263 1 1 6 ASN N N 5.393 -1.727 1.064 1.00 . A A . 3 ASN N 1 1
11 2264 1 1 6 ASN ND2 N 7.319 -0.072 -1.437 1.00 . A A . 3 ASN ND2 1 1
11 2265 1 1 6 ASN O O 5.111 -0.968 3.635 1.00 . A A . 3 ASN O 1 1
11 2266 1 1 6 ASN OD1 O 9.021 -0.694 -0.111 1.00 . A A . 3 ASN OD1 1 1
11 2267 1 1 7 THR C C 7.605 1.568 5.506 1.00 . A A . 4 THR C 1 1
11 2268 1 1 7 THR CA C 7.045 0.171 5.259 1.00 . A A . 4 THR CA 1 1
11 2269 1 1 7 THR CB C 7.728 -0.820 6.220 1.00 . A A . 4 THR CB 1 1
11 2270 1 1 7 THR CG2 C 9.219 -0.913 5.933 1.00 . A A . 4 THR CG2 1 1
11 2271 1 1 7 THR H H 8.094 -0.095 3.440 1.00 . A A . 4 THR H 1 1
11 2272 1 1 7 THR HA H 5.986 0.175 5.472 1.00 . A A . 4 THR HA 1 1
11 2273 1 1 7 THR HB H 7.288 -1.797 6.078 1.00 . A A . 4 THR HB 1 1
11 2274 1 1 7 THR HG1 H 8.183 -0.819 8.139 1.00 . A A . 4 THR HG1 1 1
11 2275 1 1 7 THR HG21 H 9.402 -1.715 5.233 1.00 . A A . 4 THR HG21 1 1
11 2276 1 1 7 THR HG22 H 9.751 -1.107 6.852 1.00 . A A . 4 THR HG22 1 1
11 2277 1 1 7 THR HG23 H 9.562 0.019 5.508 1.00 . A A . 4 THR HG23 1 1
11 2278 1 1 7 THR N N 7.223 -0.228 3.869 1.00 . A A . 4 THR N 1 1
11 2279 1 1 7 THR O O 8.334 1.793 6.471 1.00 . A A . 4 THR O 1 1
11 2280 1 1 7 THR OG1 O 7.523 -0.408 7.576 1.00 . A A . 4 THR OG1 1 1
11 2281 1 1 8 SER C C 6.648 4.862 4.309 1.00 . A A . 5 SER C 1 1
11 2282 1 1 8 SER CA C 7.728 3.878 4.749 1.00 . A A . 5 SER CA 1 1
11 2283 1 1 8 SER CB C 8.992 4.082 3.912 1.00 . A A . 5 SER CB 1 1
11 2284 1 1 8 SER H H 6.673 2.261 3.878 1.00 . A A . 5 SER H 1 1
11 2285 1 1 8 SER HA H 7.961 4.058 5.787 1.00 . A A . 5 SER HA 1 1
11 2286 1 1 8 SER HB2 H 9.318 5.107 4.001 1.00 . A A . 5 SER HB2 1 1
11 2287 1 1 8 SER HB3 H 9.769 3.424 4.272 1.00 . A A . 5 SER HB3 1 1
11 2288 1 1 8 SER HG H 9.585 3.761 2.072 1.00 . A A . 5 SER HG 1 1
11 2289 1 1 8 SER N N 7.257 2.503 4.627 1.00 . A A . 5 SER N 1 1
11 2290 1 1 8 SER O O 6.280 5.770 5.055 1.00 . A A . 5 SER O 1 1
11 2291 1 1 8 SER OG O 8.750 3.797 2.545 1.00 . A A . 5 SER OG 1 1
11 2292 1 1 9 ILE C C 3.731 5.146 3.074 1.00 . A A . 6 ILE C 1 1
11 2293 1 1 9 ILE CA C 5.108 5.545 2.554 1.00 . A A . 6 ILE CA 1 1
11 2294 1 1 9 ILE CB C 5.092 5.515 1.014 1.00 . A A . 6 ILE CB 1 1
11 2295 1 1 9 ILE CD1 C 7.069 7.106 0.825 1.00 . A A . 6 ILE CD1 1 1
11 2296 1 1 9 ILE CG1 C 6.499 5.753 0.463 1.00 . A A . 6 ILE CG1 1 1
11 2297 1 1 9 ILE CG2 C 4.123 6.556 0.474 1.00 . A A . 6 ILE CG2 1 1
11 2298 1 1 9 ILE H H 6.480 3.934 2.546 1.00 . A A . 6 ILE H 1 1
11 2299 1 1 9 ILE HA H 5.322 6.555 2.872 1.00 . A A . 6 ILE HA 1 1
11 2300 1 1 9 ILE HB H 4.749 4.541 0.699 1.00 . A A . 6 ILE HB 1 1
11 2301 1 1 9 ILE HD11 H 8.015 7.246 0.321 1.00 . A A . 6 ILE HD11 1 1
11 2302 1 1 9 ILE HD12 H 6.381 7.880 0.520 1.00 . A A . 6 ILE HD12 1 1
11 2303 1 1 9 ILE HD13 H 7.220 7.159 1.893 1.00 . A A . 6 ILE HD13 1 1
11 2304 1 1 9 ILE HG12 H 7.164 4.999 0.854 1.00 . A A . 6 ILE HG12 1 1
11 2305 1 1 9 ILE HG13 H 6.473 5.680 -0.615 1.00 . A A . 6 ILE HG13 1 1
11 2306 1 1 9 ILE HG21 H 3.163 6.095 0.294 1.00 . A A . 6 ILE HG21 1 1
11 2307 1 1 9 ILE HG22 H 4.009 7.350 1.196 1.00 . A A . 6 ILE HG22 1 1
11 2308 1 1 9 ILE HG23 H 4.507 6.961 -0.450 1.00 . A A . 6 ILE HG23 1 1
11 2309 1 1 9 ILE N N 6.146 4.675 3.093 1.00 . A A . 6 ILE N 1 1
11 2310 1 1 9 ILE O O 2.977 5.981 3.573 1.00 . A A . 6 ILE O 1 1
11 2311 1 1 10 THR C C 1.952 3.557 4.912 1.00 . A A . 7 THR C 1 1
11 2312 1 1 10 THR CA C 2.123 3.350 3.412 1.00 . A A . 7 THR CA 1 1
11 2313 1 1 10 THR CB C 1.968 1.852 3.091 1.00 . A A . 7 THR CB 1 1
11 2314 1 1 10 THR CG2 C 3.001 1.027 3.844 1.00 . A A . 7 THR CG2 1 1
11 2315 1 1 10 THR H H 4.052 3.244 2.547 1.00 . A A . 7 THR H 1 1
11 2316 1 1 10 THR HA H 1.345 3.891 2.893 1.00 . A A . 7 THR HA 1 1
11 2317 1 1 10 THR HB H 2.119 1.709 2.030 1.00 . A A . 7 THR HB 1 1
11 2318 1 1 10 THR HG1 H 0.615 1.223 4.380 1.00 . A A . 7 THR HG1 1 1
11 2319 1 1 10 THR HG21 H 2.826 1.113 4.906 1.00 . A A . 7 THR HG21 1 1
11 2320 1 1 10 THR HG22 H 3.991 1.390 3.611 1.00 . A A . 7 THR HG22 1 1
11 2321 1 1 10 THR HG23 H 2.919 -0.008 3.549 1.00 . A A . 7 THR HG23 1 1
11 2322 1 1 10 THR N N 3.409 3.861 2.954 1.00 . A A . 7 THR N 1 1
11 2323 1 1 10 THR O O 0.841 3.775 5.396 1.00 . A A . 7 THR O 1 1
11 2324 1 1 10 THR OG1 O 0.651 1.410 3.439 1.00 . A A . 7 THR OG1 1 1
11 2325 1 1 11 ILE C C 3.021 5.149 7.459 1.00 . A A . 8 ILE C 1 1
11 2326 1 1 11 ILE CA C 3.030 3.669 7.090 1.00 . A A . 8 ILE CA 1 1
11 2327 1 1 11 ILE CB C 4.236 2.991 7.767 1.00 . A A . 8 ILE CB 1 1
11 2328 1 1 11 ILE CD1 C 6.027 4.743 8.214 1.00 . A A . 8 ILE CD1 1 1
11 2329 1 1 11 ILE CG1 C 5.541 3.639 7.301 1.00 . A A . 8 ILE CG1 1 1
11 2330 1 1 11 ILE CG2 C 4.243 1.500 7.466 1.00 . A A . 8 ILE CG2 1 1
11 2331 1 1 11 ILE H H 3.915 3.311 5.202 1.00 . A A . 8 ILE H 1 1
11 2332 1 1 11 ILE HA H 2.127 3.210 7.466 1.00 . A A . 8 ILE HA 1 1
11 2333 1 1 11 ILE HB H 4.140 3.118 8.834 1.00 . A A . 8 ILE HB 1 1
11 2334 1 1 11 ILE HD11 H 6.309 5.602 7.623 1.00 . A A . 8 ILE HD11 1 1
11 2335 1 1 11 ILE HD12 H 5.239 5.018 8.898 1.00 . A A . 8 ILE HD12 1 1
11 2336 1 1 11 ILE HD13 H 6.884 4.396 8.774 1.00 . A A . 8 ILE HD13 1 1
11 2337 1 1 11 ILE HG12 H 6.313 2.887 7.252 1.00 . A A . 8 ILE HG12 1 1
11 2338 1 1 11 ILE HG13 H 5.393 4.062 6.318 1.00 . A A . 8 ILE HG13 1 1
11 2339 1 1 11 ILE HG21 H 4.906 0.996 8.154 1.00 . A A . 8 ILE HG21 1 1
11 2340 1 1 11 ILE HG22 H 3.244 1.106 7.578 1.00 . A A . 8 ILE HG22 1 1
11 2341 1 1 11 ILE HG23 H 4.583 1.337 6.455 1.00 . A A . 8 ILE HG23 1 1
11 2342 1 1 11 ILE N N 3.059 3.487 5.644 1.00 . A A . 8 ILE N 1 1
11 2343 1 1 11 ILE O O 2.430 5.545 8.463 1.00 . A A . 8 ILE O 1 1
11 2344 1 1 12 GLU C C 2.360 8.031 6.779 1.00 . A A . 9 GLU C 1 1
11 2345 1 1 12 GLU CA C 3.745 7.398 6.877 1.00 . A A . 9 GLU CA 1 1
11 2346 1 1 12 GLU CB C 4.692 8.062 5.875 1.00 . A A . 9 GLU CB 1 1
11 2347 1 1 12 GLU CD C 5.702 10.214 5.021 1.00 . A A . 9 GLU CD 1 1
11 2348 1 1 12 GLU CG C 4.652 9.580 5.913 1.00 . A A . 9 GLU CG 1 1
11 2349 1 1 12 GLU H H 4.131 5.586 5.853 1.00 . A A . 9 GLU H 1 1
11 2350 1 1 12 GLU HA H 4.128 7.551 7.875 1.00 . A A . 9 GLU HA 1 1
11 2351 1 1 12 GLU HB2 H 5.702 7.743 6.087 1.00 . A A . 9 GLU HB2 1 1
11 2352 1 1 12 GLU HB3 H 4.425 7.741 4.879 1.00 . A A . 9 GLU HB3 1 1
11 2353 1 1 12 GLU HG2 H 3.677 9.910 5.586 1.00 . A A . 9 GLU HG2 1 1
11 2354 1 1 12 GLU HG3 H 4.819 9.907 6.929 1.00 . A A . 9 GLU HG3 1 1
11 2355 1 1 12 GLU N N 3.679 5.961 6.638 1.00 . A A . 9 GLU N 1 1
11 2356 1 1 12 GLU O O 2.058 9.002 7.473 1.00 . A A . 9 GLU O 1 1
11 2357 1 1 12 GLU OE1 O 6.633 10.848 5.560 1.00 . A A . 9 GLU OE1 1 1
11 2358 1 1 12 GLU OE2 O 5.592 10.076 3.784 1.00 . A A . 9 GLU OE2 1 1
11 2359 1 1 13 PHE C C -0.792 7.368 6.738 1.00 . A A . 10 PHE C 1 1
11 2360 1 1 13 PHE CA C 0.168 7.982 5.722 1.00 . A A . 10 PHE CA 1 1
11 2361 1 1 13 PHE CB C -0.317 7.684 4.302 1.00 . A A . 10 PHE CB 1 1
11 2362 1 1 13 PHE CD1 C -2.729 8.285 3.962 1.00 . A A . 10 PHE CD1 1 1
11 2363 1 1 13 PHE CD2 C -1.064 9.834 3.245 1.00 . A A . 10 PHE CD2 1 1
11 2364 1 1 13 PHE CE1 C -3.720 9.144 3.525 1.00 . A A . 10 PHE CE1 1 1
11 2365 1 1 13 PHE CE2 C -2.050 10.698 2.807 1.00 . A A . 10 PHE CE2 1 1
11 2366 1 1 13 PHE CG C -1.391 8.620 3.827 1.00 . A A . 10 PHE CG 1 1
11 2367 1 1 13 PHE CZ C -3.380 10.352 2.948 1.00 . A A . 10 PHE CZ 1 1
11 2368 1 1 13 PHE H H 1.819 6.700 5.388 1.00 . A A . 10 PHE H 1 1
11 2369 1 1 13 PHE HA H 0.193 9.050 5.869 1.00 . A A . 10 PHE HA 1 1
11 2370 1 1 13 PHE HB2 H 0.517 7.764 3.621 1.00 . A A . 10 PHE HB2 1 1
11 2371 1 1 13 PHE HB3 H -0.710 6.680 4.267 1.00 . A A . 10 PHE HB3 1 1
11 2372 1 1 13 PHE HD1 H -2.997 7.342 4.414 1.00 . A A . 10 PHE HD1 1 1
11 2373 1 1 13 PHE HD2 H -0.023 10.105 3.135 1.00 . A A . 10 PHE HD2 1 1
11 2374 1 1 13 PHE HE1 H -4.759 8.872 3.636 1.00 . A A . 10 PHE HE1 1 1
11 2375 1 1 13 PHE HE2 H -1.780 11.641 2.356 1.00 . A A . 10 PHE HE2 1 1
11 2376 1 1 13 PHE HZ H -4.152 11.025 2.605 1.00 . A A . 10 PHE HZ 1 1
11 2377 1 1 13 PHE N N 1.521 7.473 5.913 1.00 . A A . 10 PHE N 1 1
11 2378 1 1 13 PHE O O -1.691 8.041 7.244 1.00 . A A . 10 PHE O 1 1
11 2379 1 1 14 SER C C -1.238 5.916 9.396 1.00 . A A . 11 SER C 1 1
11 2380 1 1 14 SER CA C -1.445 5.381 7.982 1.00 . A A . 11 SER CA 1 1
11 2381 1 1 14 SER CB C -1.151 3.880 7.945 1.00 . A A . 11 SER CB 1 1
11 2382 1 1 14 SER H H 0.139 5.605 6.595 1.00 . A A . 11 SER H 1 1
11 2383 1 1 14 SER HA H -2.472 5.545 7.694 1.00 . A A . 11 SER HA 1 1
11 2384 1 1 14 SER HB2 H -0.136 3.723 7.612 1.00 . A A . 11 SER HB2 1 1
11 2385 1 1 14 SER HB3 H -1.272 3.467 8.936 1.00 . A A . 11 SER HB3 1 1
11 2386 1 1 14 SER HG H -1.611 3.113 6.202 1.00 . A A . 11 SER HG 1 1
11 2387 1 1 14 SER N N -0.595 6.087 7.031 1.00 . A A . 11 SER N 1 1
11 2388 1 1 14 SER O O -2.134 5.840 10.237 1.00 . A A . 11 SER O 1 1
11 2389 1 1 14 SER OG O -2.031 3.210 7.060 1.00 . A A . 11 SER OG 1 1
11 2390 1 1 15 SER C C -0.136 8.467 11.061 1.00 . A A . 12 SER C 1 1
11 2391 1 1 15 SER CA C 0.276 7.001 10.963 1.00 . A A . 12 SER CA 1 1
11 2392 1 1 15 SER CB C 1.774 6.862 11.238 1.00 . A A . 12 SER CB 1 1
11 2393 1 1 15 SER H H 0.622 6.488 8.938 1.00 . A A . 12 SER H 1 1
11 2394 1 1 15 SER HA H -0.271 6.435 11.702 1.00 . A A . 12 SER HA 1 1
11 2395 1 1 15 SER HB2 H 1.932 6.721 12.296 1.00 . A A . 12 SER HB2 1 1
11 2396 1 1 15 SER HB3 H 2.158 6.006 10.700 1.00 . A A . 12 SER HB3 1 1
11 2397 1 1 15 SER HG H 2.538 8.639 11.549 1.00 . A A . 12 SER HG 1 1
11 2398 1 1 15 SER N N -0.051 6.457 9.650 1.00 . A A . 12 SER N 1 1
11 2399 1 1 15 SER O O -0.693 8.902 12.069 1.00 . A A . 12 SER O 1 1
11 2400 1 1 15 SER OG O 2.479 8.018 10.820 1.00 . A A . 12 SER OG 1 1
11 2401 1 1 16 LYS C C -1.683 10.852 10.260 1.00 . A A . 13 LYS C 1 1
11 2402 1 1 16 LYS CA C -0.200 10.642 9.970 1.00 . A A . 13 LYS CA 1 1
11 2403 1 1 16 LYS CB C 0.152 11.238 8.605 1.00 . A A . 13 LYS CB 1 1
11 2404 1 1 16 LYS CD C 0.664 13.378 7.393 1.00 . A A . 13 LYS CD 1 1
11 2405 1 1 16 LYS CE C 0.155 12.995 6.012 1.00 . A A . 13 LYS CE 1 1
11 2406 1 1 16 LYS CG C -0.155 12.721 8.491 1.00 . A A . 13 LYS CG 1 1
11 2407 1 1 16 LYS H H 0.587 8.821 9.231 1.00 . A A . 13 LYS H 1 1
11 2408 1 1 16 LYS HA H 0.378 11.142 10.732 1.00 . A A . 13 LYS HA 1 1
11 2409 1 1 16 LYS HB2 H 1.208 11.095 8.425 1.00 . A A . 13 LYS HB2 1 1
11 2410 1 1 16 LYS HB3 H -0.408 10.716 7.842 1.00 . A A . 13 LYS HB3 1 1
11 2411 1 1 16 LYS HD2 H 0.603 14.450 7.502 1.00 . A A . 13 LYS HD2 1 1
11 2412 1 1 16 LYS HD3 H 1.694 13.063 7.488 1.00 . A A . 13 LYS HD3 1 1
11 2413 1 1 16 LYS HE2 H 0.963 13.094 5.304 1.00 . A A . 13 LYS HE2 1 1
11 2414 1 1 16 LYS HE3 H -0.177 11.967 6.038 1.00 . A A . 13 LYS HE3 1 1
11 2415 1 1 16 LYS HG2 H -1.204 12.846 8.266 1.00 . A A . 13 LYS HG2 1 1
11 2416 1 1 16 LYS HG3 H 0.072 13.200 9.433 1.00 . A A . 13 LYS HG3 1 1
11 2417 1 1 16 LYS HZ1 H -1.598 14.067 6.388 1.00 . A A . 13 LYS HZ1 1 1
11 2418 1 1 16 LYS HZ2 H -1.534 13.379 4.844 1.00 . A A . 13 LYS HZ2 1 1
11 2419 1 1 16 LYS HZ3 H -0.616 14.756 5.195 1.00 . A A . 13 LYS HZ3 1 1
11 2420 1 1 16 LYS N N 0.142 9.225 10.006 1.00 . A A . 13 LYS N 1 1
11 2421 1 1 16 LYS NZ N -0.977 13.860 5.579 1.00 . A A . 13 LYS NZ 1 1
11 2422 1 1 16 LYS O O -2.054 11.724 11.046 1.00 . A A . 13 LYS O 1 1
11 2423 1 1 17 PHE C C -4.598 8.757 9.916 1.00 . A A . 14 PHE C 1 1
11 2424 1 1 17 PHE CA C -3.968 10.143 9.814 1.00 . A A . 14 PHE CA 1 1
11 2425 1 1 17 PHE CB C -4.605 10.922 8.661 1.00 . A A . 14 PHE CB 1 1
11 2426 1 1 17 PHE CD1 C -6.839 10.611 7.560 1.00 . A A . 14 PHE CD1 1 1
11 2427 1 1 17 PHE CD2 C -6.786 11.231 9.862 1.00 . A A . 14 PHE CD2 1 1
11 2428 1 1 17 PHE CE1 C -8.220 10.610 7.588 1.00 . A A . 14 PHE CE1 1 1
11 2429 1 1 17 PHE CE2 C -8.168 11.231 9.896 1.00 . A A . 14 PHE CE2 1 1
11 2430 1 1 17 PHE CG C -6.107 10.921 8.695 1.00 . A A . 14 PHE CG 1 1
11 2431 1 1 17 PHE CZ C -8.886 10.921 8.757 1.00 . A A . 14 PHE CZ 1 1
11 2432 1 1 17 PHE H H -2.169 9.370 9.009 1.00 . A A . 14 PHE H 1 1
11 2433 1 1 17 PHE HA H -4.144 10.675 10.736 1.00 . A A . 14 PHE HA 1 1
11 2434 1 1 17 PHE HB2 H -4.273 11.948 8.702 1.00 . A A . 14 PHE HB2 1 1
11 2435 1 1 17 PHE HB3 H -4.293 10.484 7.725 1.00 . A A . 14 PHE HB3 1 1
11 2436 1 1 17 PHE HD1 H -6.318 10.368 6.644 1.00 . A A . 14 PHE HD1 1 1
11 2437 1 1 17 PHE HD2 H -6.227 11.475 10.753 1.00 . A A . 14 PHE HD2 1 1
11 2438 1 1 17 PHE HE1 H -8.778 10.367 6.696 1.00 . A A . 14 PHE HE1 1 1
11 2439 1 1 17 PHE HE2 H -8.686 11.475 10.811 1.00 . A A . 14 PHE HE2 1 1
11 2440 1 1 17 PHE HZ H -9.966 10.920 8.782 1.00 . A A . 14 PHE HZ 1 1
11 2441 1 1 17 PHE N N -2.526 10.046 9.623 1.00 . A A . 14 PHE N 1 1
11 2442 1 1 17 PHE O O -4.104 7.796 9.328 1.00 . A A . 14 PHE O 1 1
12 2443 1 1 4 MET C C 3.958 -0.784 -1.413 1.00 . A A . 1 MET C 1 1
12 2444 1 1 4 MET CA C 3.227 0.542 -1.596 1.00 . A A . 1 MET CA 1 1
12 2445 1 1 4 MET CB C 4.238 1.667 -1.832 1.00 . A A . 1 MET CB 1 1
12 2446 1 1 4 MET CE C 6.182 2.213 -5.454 1.00 . A A . 1 MET CE 1 1
12 2447 1 1 4 MET CG C 4.451 1.993 -3.301 1.00 . A A . 1 MET CG 1 1
12 2448 1 1 4 MET H H 1.431 0.689 -0.486 1.00 . A A . 1 MET H 1 1
12 2449 1 1 4 MET HA H 2.579 0.467 -2.455 1.00 . A A . 1 MET HA 1 1
12 2450 1 1 4 MET HB2 H 3.889 2.559 -1.334 1.00 . A A . 1 MET HB2 1 1
12 2451 1 1 4 MET HB3 H 5.188 1.376 -1.408 1.00 . A A . 1 MET HB3 1 1
12 2452 1 1 4 MET HE1 H 6.636 1.264 -5.700 1.00 . A A . 1 MET HE1 1 1
12 2453 1 1 4 MET HE2 H 5.170 2.236 -5.830 1.00 . A A . 1 MET HE2 1 1
12 2454 1 1 4 MET HE3 H 6.753 3.012 -5.904 1.00 . A A . 1 MET HE3 1 1
12 2455 1 1 4 MET HG2 H 4.174 1.133 -3.892 1.00 . A A . 1 MET HG2 1 1
12 2456 1 1 4 MET HG3 H 3.818 2.827 -3.565 1.00 . A A . 1 MET HG3 1 1
12 2457 1 1 4 MET N N 2.397 0.843 -0.435 1.00 . A A . 1 MET N 1 1
12 2458 1 1 4 MET O O 5.030 -0.994 -1.978 1.00 . A A . 1 MET O 1 1
12 2459 1 1 4 MET SD S 6.162 2.423 -3.675 1.00 . A A . 1 MET SD 1 1
12 2460 1 1 5 GLU C C 5.306 -2.833 0.356 1.00 . A A . 2 GLU C 1 1
12 2461 1 1 5 GLU CA C 3.968 -2.979 -0.362 1.00 . A A . 2 GLU CA 1 1
12 2462 1 1 5 GLU CB C 4.161 -3.744 -1.673 1.00 . A A . 2 GLU CB 1 1
12 2463 1 1 5 GLU CD C 2.955 -4.816 -3.617 1.00 . A A . 2 GLU CD 1 1
12 2464 1 1 5 GLU CG C 2.946 -3.705 -2.585 1.00 . A A . 2 GLU CG 1 1
12 2465 1 1 5 GLU H H 2.516 -1.448 -0.197 1.00 . A A . 2 GLU H 1 1
12 2466 1 1 5 GLU HA H 3.292 -3.534 0.271 1.00 . A A . 2 GLU HA 1 1
12 2467 1 1 5 GLU HB2 H 4.998 -3.317 -2.205 1.00 . A A . 2 GLU HB2 1 1
12 2468 1 1 5 GLU HB3 H 4.379 -4.776 -1.444 1.00 . A A . 2 GLU HB3 1 1
12 2469 1 1 5 GLU HG2 H 2.055 -3.802 -1.982 1.00 . A A . 2 GLU HG2 1 1
12 2470 1 1 5 GLU HG3 H 2.928 -2.755 -3.100 1.00 . A A . 2 GLU HG3 1 1
12 2471 1 1 5 GLU N N 3.370 -1.674 -0.619 1.00 . A A . 2 GLU N 1 1
12 2472 1 1 5 GLU O O 6.178 -3.693 0.246 1.00 . A A . 2 GLU O 1 1
12 2473 1 1 5 GLU OE1 O 3.920 -4.883 -4.406 1.00 . A A . 2 GLU OE1 1 1
12 2474 1 1 5 GLU OE2 O 1.997 -5.617 -3.636 1.00 . A A . 2 GLU OE2 1 1
12 2475 1 1 6 ASN C C 6.393 -0.848 3.184 1.00 . A A . 3 ASN C 1 1
12 2476 1 1 6 ASN CA C 6.693 -1.475 1.825 1.00 . A A . 3 ASN CA 1 1
12 2477 1 1 6 ASN CB C 7.608 -0.554 1.017 1.00 . A A . 3 ASN CB 1 1
12 2478 1 1 6 ASN CG C 8.394 -1.303 -0.042 1.00 . A A . 3 ASN CG 1 1
12 2479 1 1 6 ASN H H 4.729 -1.086 1.138 1.00 . A A . 3 ASN H 1 1
12 2480 1 1 6 ASN HA H 7.193 -2.419 1.980 1.00 . A A . 3 ASN HA 1 1
12 2481 1 1 6 ASN HB2 H 7.009 0.200 0.526 1.00 . A A . 3 ASN HB2 1 1
12 2482 1 1 6 ASN HB3 H 8.307 -0.073 1.685 1.00 . A A . 3 ASN HB3 1 1
12 2483 1 1 6 ASN HD21 H 7.070 -0.779 -1.431 1.00 . A A . 3 ASN HD21 1 1
12 2484 1 1 6 ASN HD22 H 8.388 -1.752 -1.979 1.00 . A A . 3 ASN HD22 1 1
12 2485 1 1 6 ASN N N 5.460 -1.736 1.090 1.00 . A A . 3 ASN N 1 1
12 2486 1 1 6 ASN ND2 N 7.901 -1.275 -1.275 1.00 . A A . 3 ASN ND2 1 1
12 2487 1 1 6 ASN O O 5.234 -0.650 3.547 1.00 . A A . 3 ASN O 1 1
12 2488 1 1 6 ASN OD1 O 9.431 -1.901 0.245 1.00 . A A . 3 ASN OD1 1 1
12 2489 1 1 7 THR C C 7.831 1.495 5.263 1.00 . A A . 4 THR C 1 1
12 2490 1 1 7 THR CA C 7.299 0.066 5.249 1.00 . A A . 4 THR CA 1 1
12 2491 1 1 7 THR CB C 8.033 -0.753 6.328 1.00 . A A . 4 THR CB 1 1
12 2492 1 1 7 THR CG2 C 9.462 -1.052 5.902 1.00 . A A . 4 THR CG2 1 1
12 2493 1 1 7 THR H H 8.347 -0.720 3.587 1.00 . A A . 4 THR H 1 1
12 2494 1 1 7 THR HA H 6.247 0.081 5.492 1.00 . A A . 4 THR HA 1 1
12 2495 1 1 7 THR HB H 7.510 -1.689 6.465 1.00 . A A . 4 THR HB 1 1
12 2496 1 1 7 THR HG1 H 7.200 -0.166 8.017 1.00 . A A . 4 THR HG1 1 1
12 2497 1 1 7 THR HG21 H 9.727 -0.424 5.065 1.00 . A A . 4 THR HG21 1 1
12 2498 1 1 7 THR HG22 H 9.542 -2.090 5.614 1.00 . A A . 4 THR HG22 1 1
12 2499 1 1 7 THR HG23 H 10.131 -0.855 6.726 1.00 . A A . 4 THR HG23 1 1
12 2500 1 1 7 THR N N 7.448 -0.538 3.931 1.00 . A A . 4 THR N 1 1
12 2501 1 1 7 THR O O 8.849 1.782 5.893 1.00 . A A . 4 THR O 1 1
12 2502 1 1 7 THR OG1 O 8.039 -0.036 7.568 1.00 . A A . 4 THR OG1 1 1
12 2503 1 1 8 SER C C 6.365 4.671 4.091 1.00 . A A . 5 SER C 1 1
12 2504 1 1 8 SER CA C 7.540 3.786 4.495 1.00 . A A . 5 SER CA 1 1
12 2505 1 1 8 SER CB C 8.688 3.957 3.499 1.00 . A A . 5 SER CB 1 1
12 2506 1 1 8 SER H H 6.332 2.096 4.084 1.00 . A A . 5 SER H 1 1
12 2507 1 1 8 SER HA H 7.878 4.083 5.477 1.00 . A A . 5 SER HA 1 1
12 2508 1 1 8 SER HB2 H 9.630 3.867 4.020 1.00 . A A . 5 SER HB2 1 1
12 2509 1 1 8 SER HB3 H 8.621 3.190 2.741 1.00 . A A . 5 SER HB3 1 1
12 2510 1 1 8 SER HG H 8.209 5.142 2.015 1.00 . A A . 5 SER HG 1 1
12 2511 1 1 8 SER N N 7.135 2.387 4.565 1.00 . A A . 5 SER N 1 1
12 2512 1 1 8 SER O O 6.053 5.653 4.766 1.00 . A A . 5 SER O 1 1
12 2513 1 1 8 SER OG O 8.634 5.227 2.871 1.00 . A A . 5 SER OG 1 1
12 2514 1 1 9 ILE C C 3.295 4.679 3.216 1.00 . A A . 6 ILE C 1 1
12 2515 1 1 9 ILE CA C 4.577 5.078 2.492 1.00 . A A . 6 ILE CA 1 1
12 2516 1 1 9 ILE CB C 4.381 4.880 0.978 1.00 . A A . 6 ILE CB 1 1
12 2517 1 1 9 ILE CD1 C 5.611 4.943 -1.250 1.00 . A A . 6 ILE CD1 1 1
12 2518 1 1 9 ILE CG1 C 5.640 5.304 0.219 1.00 . A A . 6 ILE CG1 1 1
12 2519 1 1 9 ILE CG2 C 3.173 5.667 0.492 1.00 . A A . 6 ILE CG2 1 1
12 2520 1 1 9 ILE H H 6.014 3.525 2.492 1.00 . A A . 6 ILE H 1 1
12 2521 1 1 9 ILE HA H 4.770 6.125 2.676 1.00 . A A . 6 ILE HA 1 1
12 2522 1 1 9 ILE HB H 4.195 3.832 0.795 1.00 . A A . 6 ILE HB 1 1
12 2523 1 1 9 ILE HD11 H 4.598 4.708 -1.543 1.00 . A A . 6 ILE HD11 1 1
12 2524 1 1 9 ILE HD12 H 5.971 5.776 -1.834 1.00 . A A . 6 ILE HD12 1 1
12 2525 1 1 9 ILE HD13 H 6.243 4.083 -1.422 1.00 . A A . 6 ILE HD13 1 1
12 2526 1 1 9 ILE HG12 H 5.756 6.373 0.294 1.00 . A A . 6 ILE HG12 1 1
12 2527 1 1 9 ILE HG13 H 6.499 4.821 0.663 1.00 . A A . 6 ILE HG13 1 1
12 2528 1 1 9 ILE HG21 H 3.282 5.880 -0.561 1.00 . A A . 6 ILE HG21 1 1
12 2529 1 1 9 ILE HG22 H 2.278 5.085 0.650 1.00 . A A . 6 ILE HG22 1 1
12 2530 1 1 9 ILE HG23 H 3.103 6.594 1.041 1.00 . A A . 6 ILE HG23 1 1
12 2531 1 1 9 ILE N N 5.718 4.317 2.986 1.00 . A A . 6 ILE N 1 1
12 2532 1 1 9 ILE O O 2.585 5.526 3.759 1.00 . A A . 6 ILE O 1 1
12 2533 1 1 10 THR C C 1.784 3.255 5.353 1.00 . A A . 7 THR C 1 1
12 2534 1 1 10 THR CA C 1.809 2.869 3.878 1.00 . A A . 7 THR CA 1 1
12 2535 1 1 10 THR CB C 1.715 1.336 3.759 1.00 . A A . 7 THR CB 1 1
12 2536 1 1 10 THR CG2 C 2.842 0.664 4.529 1.00 . A A . 7 THR CG2 1 1
12 2537 1 1 10 THR H H 3.609 2.756 2.771 1.00 . A A . 7 THR H 1 1
12 2538 1 1 10 THR HA H 0.948 3.301 3.389 1.00 . A A . 7 THR HA 1 1
12 2539 1 1 10 THR HB H 1.800 1.066 2.716 1.00 . A A . 7 THR HB 1 1
12 2540 1 1 10 THR HG1 H 0.023 0.337 3.594 1.00 . A A . 7 THR HG1 1 1
12 2541 1 1 10 THR HG21 H 2.706 0.832 5.587 1.00 . A A . 7 THR HG21 1 1
12 2542 1 1 10 THR HG22 H 3.789 1.079 4.217 1.00 . A A . 7 THR HG22 1 1
12 2543 1 1 10 THR HG23 H 2.830 -0.397 4.329 1.00 . A A . 7 THR HG23 1 1
12 2544 1 1 10 THR N N 3.004 3.382 3.221 1.00 . A A . 7 THR N 1 1
12 2545 1 1 10 THR O O 0.717 3.456 5.934 1.00 . A A . 7 THR O 1 1
12 2546 1 1 10 THR OG1 O 0.452 0.882 4.258 1.00 . A A . 7 THR OG1 1 1
12 2547 1 1 11 ILE C C 3.036 5.235 7.541 1.00 . A A . 8 ILE C 1 1
12 2548 1 1 11 ILE CA C 3.078 3.721 7.360 1.00 . A A . 8 ILE CA 1 1
12 2549 1 1 11 ILE CB C 4.378 3.176 7.980 1.00 . A A . 8 ILE CB 1 1
12 2550 1 1 11 ILE CD1 C 6.241 4.910 7.972 1.00 . A A . 8 ILE CD1 1 1
12 2551 1 1 11 ILE CG1 C 5.595 3.748 7.250 1.00 . A A . 8 ILE CG1 1 1
12 2552 1 1 11 ILE CG2 C 4.391 1.656 7.932 1.00 . A A . 8 ILE CG2 1 1
12 2553 1 1 11 ILE H H 3.780 3.185 5.437 1.00 . A A . 8 ILE H 1 1
12 2554 1 1 11 ILE HA H 2.241 3.283 7.885 1.00 . A A . 8 ILE HA 1 1
12 2555 1 1 11 ILE HB H 4.412 3.480 9.015 1.00 . A A . 8 ILE HB 1 1
12 2556 1 1 11 ILE HD11 H 6.577 5.640 7.251 1.00 . A A . 8 ILE HD11 1 1
12 2557 1 1 11 ILE HD12 H 5.524 5.364 8.639 1.00 . A A . 8 ILE HD12 1 1
12 2558 1 1 11 ILE HD13 H 7.088 4.553 8.542 1.00 . A A . 8 ILE HD13 1 1
12 2559 1 1 11 ILE HG12 H 6.337 2.973 7.140 1.00 . A A . 8 ILE HG12 1 1
12 2560 1 1 11 ILE HG13 H 5.290 4.092 6.273 1.00 . A A . 8 ILE HG13 1 1
12 2561 1 1 11 ILE HG21 H 4.835 1.329 7.003 1.00 . A A . 8 ILE HG21 1 1
12 2562 1 1 11 ILE HG22 H 4.969 1.275 8.760 1.00 . A A . 8 ILE HG22 1 1
12 2563 1 1 11 ILE HG23 H 3.379 1.284 7.998 1.00 . A A . 8 ILE HG23 1 1
12 2564 1 1 11 ILE N N 2.965 3.357 5.953 1.00 . A A . 8 ILE N 1 1
12 2565 1 1 11 ILE O O 2.503 5.736 8.530 1.00 . A A . 8 ILE O 1 1
12 2566 1 1 12 GLU C C 2.216 7.986 6.572 1.00 . A A . 9 GLU C 1 1
12 2567 1 1 12 GLU CA C 3.629 7.413 6.633 1.00 . A A . 9 GLU CA 1 1
12 2568 1 1 12 GLU CB C 4.467 7.973 5.482 1.00 . A A . 9 GLU CB 1 1
12 2569 1 1 12 GLU CD C 5.627 10.093 4.746 1.00 . A A . 9 GLU CD 1 1
12 2570 1 1 12 GLU CG C 4.371 9.483 5.337 1.00 . A A . 9 GLU CG 1 1
12 2571 1 1 12 GLU H H 4.012 5.498 5.815 1.00 . A A . 9 GLU H 1 1
12 2572 1 1 12 GLU HA H 4.081 7.702 7.569 1.00 . A A . 9 GLU HA 1 1
12 2573 1 1 12 GLU HB2 H 5.503 7.713 5.647 1.00 . A A . 9 GLU HB2 1 1
12 2574 1 1 12 GLU HB3 H 4.135 7.522 4.558 1.00 . A A . 9 GLU HB3 1 1
12 2575 1 1 12 GLU HG2 H 3.538 9.717 4.692 1.00 . A A . 9 GLU HG2 1 1
12 2576 1 1 12 GLU HG3 H 4.203 9.915 6.312 1.00 . A A . 9 GLU HG3 1 1
12 2577 1 1 12 GLU N N 3.602 5.956 6.579 1.00 . A A . 9 GLU N 1 1
12 2578 1 1 12 GLU O O 1.922 9.010 7.189 1.00 . A A . 9 GLU O 1 1
12 2579 1 1 12 GLU OE1 O 5.778 11.330 4.823 1.00 . A A . 9 GLU OE1 1 1
12 2580 1 1 12 GLU OE2 O 6.459 9.334 4.206 1.00 . A A . 9 GLU OE2 1 1
12 2581 1 1 13 PHE C C -0.885 7.285 6.857 1.00 . A A . 10 PHE C 1 1
12 2582 1 1 13 PHE CA C -0.038 7.760 5.680 1.00 . A A . 10 PHE CA 1 1
12 2583 1 1 13 PHE CB C -0.629 7.239 4.369 1.00 . A A . 10 PHE CB 1 1
12 2584 1 1 13 PHE CD1 C -3.104 7.541 4.088 1.00 . A A . 10 PHE CD1 1 1
12 2585 1 1 13 PHE CD2 C -1.654 9.241 3.256 1.00 . A A . 10 PHE CD2 1 1
12 2586 1 1 13 PHE CE1 C -4.202 8.260 3.653 1.00 . A A . 10 PHE CE1 1 1
12 2587 1 1 13 PHE CE2 C -2.747 9.964 2.819 1.00 . A A . 10 PHE CE2 1 1
12 2588 1 1 13 PHE CG C -1.819 8.023 3.895 1.00 . A A . 10 PHE CG 1 1
12 2589 1 1 13 PHE CZ C -4.023 9.473 3.017 1.00 . A A . 10 PHE CZ 1 1
12 2590 1 1 13 PHE H H 1.639 6.508 5.356 1.00 . A A . 10 PHE H 1 1
12 2591 1 1 13 PHE HA H -0.040 8.839 5.663 1.00 . A A . 10 PHE HA 1 1
12 2592 1 1 13 PHE HB2 H 0.126 7.285 3.598 1.00 . A A . 10 PHE HB2 1 1
12 2593 1 1 13 PHE HB3 H -0.937 6.213 4.504 1.00 . A A . 10 PHE HB3 1 1
12 2594 1 1 13 PHE HD1 H -3.245 6.592 4.585 1.00 . A A . 10 PHE HD1 1 1
12 2595 1 1 13 PHE HD2 H -0.657 9.626 3.099 1.00 . A A . 10 PHE HD2 1 1
12 2596 1 1 13 PHE HE1 H -5.197 7.872 3.810 1.00 . A A . 10 PHE HE1 1 1
12 2597 1 1 13 PHE HE2 H -2.605 10.912 2.322 1.00 . A A . 10 PHE HE2 1 1
12 2598 1 1 13 PHE HZ H -4.879 10.036 2.677 1.00 . A A . 10 PHE HZ 1 1
12 2599 1 1 13 PHE N N 1.344 7.318 5.824 1.00 . A A . 10 PHE N 1 1
12 2600 1 1 13 PHE O O -1.669 8.050 7.420 1.00 . A A . 10 PHE O 1 1
12 2601 1 1 14 SER C C -1.103 6.108 9.649 1.00 . A A . 11 SER C 1 1
12 2602 1 1 14 SER CA C -1.475 5.439 8.329 1.00 . A A . 11 SER CA 1 1
12 2603 1 1 14 SER CB C -1.217 3.934 8.417 1.00 . A A . 11 SER CB 1 1
12 2604 1 1 14 SER H H -0.083 5.458 6.735 1.00 . A A . 11 SER H 1 1
12 2605 1 1 14 SER HA H -2.525 5.605 8.139 1.00 . A A . 11 SER HA 1 1
12 2606 1 1 14 SER HB2 H -0.228 3.718 8.043 1.00 . A A . 11 SER HB2 1 1
12 2607 1 1 14 SER HB3 H -1.288 3.619 9.448 1.00 . A A . 11 SER HB3 1 1
12 2608 1 1 14 SER HG H -1.704 2.643 7.026 1.00 . A A . 11 SER HG 1 1
12 2609 1 1 14 SER N N -0.723 6.018 7.223 1.00 . A A . 11 SER N 1 1
12 2610 1 1 14 SER O O -1.900 6.145 10.586 1.00 . A A . 11 SER O 1 1
12 2611 1 1 14 SER OG O -2.164 3.208 7.652 1.00 . A A . 11 SER OG 1 1
12 2612 1 1 15 SER C C 0.084 8.737 10.989 1.00 . A A . 12 SER C 1 1
12 2613 1 1 15 SER CA C 0.596 7.302 10.919 1.00 . A A . 12 SER CA 1 1
12 2614 1 1 15 SER CB C 2.125 7.292 10.956 1.00 . A A . 12 SER CB 1 1
12 2615 1 1 15 SER H H 0.705 6.575 8.933 1.00 . A A . 12 SER H 1 1
12 2616 1 1 15 SER HA H 0.220 6.756 11.771 1.00 . A A . 12 SER HA 1 1
12 2617 1 1 15 SER HB2 H 2.461 7.611 11.931 1.00 . A A . 12 SER HB2 1 1
12 2618 1 1 15 SER HB3 H 2.481 6.290 10.764 1.00 . A A . 12 SER HB3 1 1
12 2619 1 1 15 SER HG H 2.491 7.811 9.103 1.00 . A A . 12 SER HG 1 1
12 2620 1 1 15 SER N N 0.115 6.637 9.714 1.00 . A A . 12 SER N 1 1
12 2621 1 1 15 SER O O -0.447 9.171 12.012 1.00 . A A . 12 SER O 1 1
12 2622 1 1 15 SER OG O 2.665 8.164 9.979 1.00 . A A . 12 SER OG 1 1
12 2623 1 1 16 LYS C C -1.680 10.970 10.174 1.00 . A A . 13 LYS C 1 1
12 2624 1 1 16 LYS CA C -0.199 10.857 9.826 1.00 . A A . 13 LYS CA 1 1
12 2625 1 1 16 LYS CB C 0.052 11.429 8.429 1.00 . A A . 13 LYS CB 1 1
12 2626 1 1 16 LYS CD C 1.281 13.596 8.751 1.00 . A A . 13 LYS CD 1 1
12 2627 1 1 16 LYS CE C 2.216 13.709 7.556 1.00 . A A . 13 LYS CE 1 1
12 2628 1 1 16 LYS CG C -0.037 12.944 8.367 1.00 . A A . 13 LYS CG 1 1
12 2629 1 1 16 LYS H H 0.677 9.069 9.109 1.00 . A A . 13 LYS H 1 1
12 2630 1 1 16 LYS HA H 0.371 11.424 10.546 1.00 . A A . 13 LYS HA 1 1
12 2631 1 1 16 LYS HB2 H 1.039 11.133 8.104 1.00 . A A . 13 LYS HB2 1 1
12 2632 1 1 16 LYS HB3 H -0.680 11.018 7.748 1.00 . A A . 13 LYS HB3 1 1
12 2633 1 1 16 LYS HD2 H 1.085 14.586 9.134 1.00 . A A . 13 LYS HD2 1 1
12 2634 1 1 16 LYS HD3 H 1.759 12.999 9.515 1.00 . A A . 13 LYS HD3 1 1
12 2635 1 1 16 LYS HE2 H 2.019 12.889 6.883 1.00 . A A . 13 LYS HE2 1 1
12 2636 1 1 16 LYS HE3 H 2.022 14.643 7.051 1.00 . A A . 13 LYS HE3 1 1
12 2637 1 1 16 LYS HG2 H -0.292 13.239 7.360 1.00 . A A . 13 LYS HG2 1 1
12 2638 1 1 16 LYS HG3 H -0.806 13.279 9.048 1.00 . A A . 13 LYS HG3 1 1
12 2639 1 1 16 LYS HZ1 H 3.722 13.682 9.003 1.00 . A A . 13 LYS HZ1 1 1
12 2640 1 1 16 LYS HZ2 H 4.153 14.491 7.582 1.00 . A A . 13 LYS HZ2 1 1
12 2641 1 1 16 LYS HZ3 H 4.096 12.800 7.609 1.00 . A A . 13 LYS HZ3 1 1
12 2642 1 1 16 LYS N N 0.247 9.471 9.893 1.00 . A A . 13 LYS N 1 1
12 2643 1 1 16 LYS NZ N 3.647 13.667 7.966 1.00 . A A . 13 LYS NZ 1 1
12 2644 1 1 16 LYS O O -2.078 11.817 10.974 1.00 . A A . 13 LYS O 1 1
12 2645 1 1 17 PHE C C -4.521 8.721 9.602 1.00 . A A . 14 PHE C 1 1
12 2646 1 1 17 PHE CA C -3.930 10.112 9.816 1.00 . A A . 14 PHE CA 1 1
12 2647 1 1 17 PHE CB C -4.624 11.120 8.899 1.00 . A A . 14 PHE CB 1 1
12 2648 1 1 17 PHE CD1 C -5.361 12.786 10.625 1.00 . A A . 14 PHE CD1 1 1
12 2649 1 1 17 PHE CD2 C -4.001 13.550 8.822 1.00 . A A . 14 PHE CD2 1 1
12 2650 1 1 17 PHE CE1 C -5.398 14.067 11.143 1.00 . A A . 14 PHE CE1 1 1
12 2651 1 1 17 PHE CE2 C -4.035 14.833 9.335 1.00 . A A . 14 PHE CE2 1 1
12 2652 1 1 17 PHE CG C -4.663 12.513 9.460 1.00 . A A . 14 PHE CG 1 1
12 2653 1 1 17 PHE CZ C -4.734 15.091 10.498 1.00 . A A . 14 PHE CZ 1 1
12 2654 1 1 17 PHE H H -2.116 9.457 8.942 1.00 . A A . 14 PHE H 1 1
12 2655 1 1 17 PHE HA H -4.088 10.403 10.843 1.00 . A A . 14 PHE HA 1 1
12 2656 1 1 17 PHE HB2 H -4.101 11.158 7.955 1.00 . A A . 14 PHE HB2 1 1
12 2657 1 1 17 PHE HB3 H -5.641 10.801 8.730 1.00 . A A . 14 PHE HB3 1 1
12 2658 1 1 17 PHE HD1 H -5.880 11.986 11.132 1.00 . A A . 14 PHE HD1 1 1
12 2659 1 1 17 PHE HD2 H -3.453 13.348 7.912 1.00 . A A . 14 PHE HD2 1 1
12 2660 1 1 17 PHE HE1 H -5.945 14.266 12.052 1.00 . A A . 14 PHE HE1 1 1
12 2661 1 1 17 PHE HE2 H -3.514 15.631 8.828 1.00 . A A . 14 PHE HE2 1 1
12 2662 1 1 17 PHE HZ H -4.762 16.093 10.900 1.00 . A A . 14 PHE HZ 1 1
12 2663 1 1 17 PHE N N -2.492 10.109 9.570 1.00 . A A . 14 PHE N 1 1
12 2664 1 1 17 PHE O O -4.051 7.960 8.758 1.00 . A A . 14 PHE O 1 1
13 2665 1 1 4 MET C C 3.568 -1.360 -1.316 1.00 . A A . 1 MET C 1 1
13 2666 1 1 4 MET CA C 2.555 -0.274 -1.661 1.00 . A A . 1 MET CA 1 1
13 2667 1 1 4 MET CB C 3.283 1.008 -2.071 1.00 . A A . 1 MET CB 1 1
13 2668 1 1 4 MET CE C 1.900 3.587 -4.815 1.00 . A A . 1 MET CE 1 1
13 2669 1 1 4 MET CG C 2.348 2.126 -2.504 1.00 . A A . 1 MET CG 1 1
13 2670 1 1 4 MET H H 2.051 0.099 0.360 1.00 . A A . 1 MET H 1 1
13 2671 1 1 4 MET HA H 1.949 -0.613 -2.488 1.00 . A A . 1 MET HA 1 1
13 2672 1 1 4 MET HB2 H 3.867 1.359 -1.234 1.00 . A A . 1 MET HB2 1 1
13 2673 1 1 4 MET HB3 H 3.946 0.784 -2.894 1.00 . A A . 1 MET HB3 1 1
13 2674 1 1 4 MET HE1 H 1.008 3.043 -4.542 1.00 . A A . 1 MET HE1 1 1
13 2675 1 1 4 MET HE2 H 1.671 4.640 -4.889 1.00 . A A . 1 MET HE2 1 1
13 2676 1 1 4 MET HE3 H 2.262 3.229 -5.768 1.00 . A A . 1 MET HE3 1 1
13 2677 1 1 4 MET HG2 H 1.518 1.695 -3.043 1.00 . A A . 1 MET HG2 1 1
13 2678 1 1 4 MET HG3 H 1.980 2.629 -1.622 1.00 . A A . 1 MET HG3 1 1
13 2679 1 1 4 MET N N 1.667 -0.014 -0.534 1.00 . A A . 1 MET N 1 1
13 2680 1 1 4 MET O O 4.693 -1.354 -1.816 1.00 . A A . 1 MET O 1 1
13 2681 1 1 4 MET SD S 3.159 3.336 -3.566 1.00 . A A . 1 MET SD 1 1
13 2682 1 1 5 GLU C C 5.341 -2.844 0.537 1.00 . A A . 2 GLU C 1 1
13 2683 1 1 5 GLU CA C 4.037 -3.382 -0.045 1.00 . A A . 2 GLU CA 1 1
13 2684 1 1 5 GLU CB C 4.337 -4.301 -1.232 1.00 . A A . 2 GLU CB 1 1
13 2685 1 1 5 GLU CD C 2.314 -5.810 -1.121 1.00 . A A . 2 GLU CD 1 1
13 2686 1 1 5 GLU CG C 3.092 -4.802 -1.944 1.00 . A A . 2 GLU CG 1 1
13 2687 1 1 5 GLU H H 2.254 -2.242 -0.093 1.00 . A A . 2 GLU H 1 1
13 2688 1 1 5 GLU HA H 3.523 -3.949 0.716 1.00 . A A . 2 GLU HA 1 1
13 2689 1 1 5 GLU HB2 H 4.943 -3.762 -1.945 1.00 . A A . 2 GLU HB2 1 1
13 2690 1 1 5 GLU HB3 H 4.891 -5.158 -0.877 1.00 . A A . 2 GLU HB3 1 1
13 2691 1 1 5 GLU HG2 H 2.449 -3.959 -2.154 1.00 . A A . 2 GLU HG2 1 1
13 2692 1 1 5 GLU HG3 H 3.386 -5.268 -2.873 1.00 . A A . 2 GLU HG3 1 1
13 2693 1 1 5 GLU N N 3.162 -2.291 -0.458 1.00 . A A . 2 GLU N 1 1
13 2694 1 1 5 GLU O O 6.375 -3.508 0.489 1.00 . A A . 2 GLU O 1 1
13 2695 1 1 5 GLU OE1 O 2.722 -6.989 -1.086 1.00 . A A . 2 GLU OE1 1 1
13 2696 1 1 5 GLU OE2 O 1.296 -5.418 -0.511 1.00 . A A . 2 GLU OE2 1 1
13 2697 1 1 6 ASN C C 6.220 -0.687 3.152 1.00 . A A . 3 ASN C 1 1
13 2698 1 1 6 ASN CA C 6.457 -1.007 1.679 1.00 . A A . 3 ASN CA 1 1
13 2699 1 1 6 ASN CB C 6.815 0.271 0.919 1.00 . A A . 3 ASN CB 1 1
13 2700 1 1 6 ASN CG C 7.706 0.002 -0.278 1.00 . A A . 3 ASN CG 1 1
13 2701 1 1 6 ASN H H 4.428 -1.156 1.097 1.00 . A A . 3 ASN H 1 1
13 2702 1 1 6 ASN HA H 7.279 -1.703 1.602 1.00 . A A . 3 ASN HA 1 1
13 2703 1 1 6 ASN HB2 H 5.906 0.740 0.569 1.00 . A A . 3 ASN HB2 1 1
13 2704 1 1 6 ASN HB3 H 7.330 0.947 1.584 1.00 . A A . 3 ASN HB3 1 1
13 2705 1 1 6 ASN HD21 H 6.186 0.340 -1.516 1.00 . A A . 3 ASN HD21 1 1
13 2706 1 1 6 ASN HD22 H 7.689 -0.068 -2.265 1.00 . A A . 3 ASN HD22 1 1
13 2707 1 1 6 ASN N N 5.282 -1.636 1.088 1.00 . A A . 3 ASN N 1 1
13 2708 1 1 6 ASN ND2 N 7.136 0.101 -1.474 1.00 . A A . 3 ASN ND2 1 1
13 2709 1 1 6 ASN O O 5.148 -0.959 3.694 1.00 . A A . 3 ASN O 1 1
13 2710 1 1 6 ASN OD1 O 8.892 -0.292 -0.130 1.00 . A A . 3 ASN OD1 1 1
13 2711 1 1 7 THR C C 7.663 1.658 5.454 1.00 . A A . 4 THR C 1 1
13 2712 1 1 7 THR CA C 7.130 0.251 5.205 1.00 . A A . 4 THR CA 1 1
13 2713 1 1 7 THR CB C 7.902 -0.743 6.092 1.00 . A A . 4 THR CB 1 1
13 2714 1 1 7 THR CG2 C 9.381 -0.750 5.736 1.00 . A A . 4 THR CG2 1 1
13 2715 1 1 7 THR H H 8.057 0.085 3.310 1.00 . A A . 4 THR H 1 1
13 2716 1 1 7 THR HA H 6.087 0.218 5.486 1.00 . A A . 4 THR HA 1 1
13 2717 1 1 7 THR HB H 7.503 -1.734 5.928 1.00 . A A . 4 THR HB 1 1
13 2718 1 1 7 THR HG1 H 6.854 -0.631 7.759 1.00 . A A . 4 THR HG1 1 1
13 2719 1 1 7 THR HG21 H 9.747 -1.766 5.734 1.00 . A A . 4 THR HG21 1 1
13 2720 1 1 7 THR HG22 H 9.929 -0.172 6.465 1.00 . A A . 4 THR HG22 1 1
13 2721 1 1 7 THR HG23 H 9.517 -0.316 4.757 1.00 . A A . 4 THR HG23 1 1
13 2722 1 1 7 THR N N 7.228 -0.106 3.796 1.00 . A A . 4 THR N 1 1
13 2723 1 1 7 THR O O 8.394 1.893 6.416 1.00 . A A . 4 THR O 1 1
13 2724 1 1 7 THR OG1 O 7.740 -0.397 7.472 1.00 . A A . 4 THR OG1 1 1
13 2725 1 1 8 SER C C 6.629 4.938 4.297 1.00 . A A . 5 SER C 1 1
13 2726 1 1 8 SER CA C 7.738 3.972 4.705 1.00 . A A . 5 SER CA 1 1
13 2727 1 1 8 SER CB C 8.980 4.210 3.844 1.00 . A A . 5 SER CB 1 1
13 2728 1 1 8 SER H H 6.709 2.339 3.835 1.00 . A A . 5 SER H 1 1
13 2729 1 1 8 SER HA H 7.989 4.148 5.740 1.00 . A A . 5 SER HA 1 1
13 2730 1 1 8 SER HB2 H 9.865 4.037 4.437 1.00 . A A . 5 SER HB2 1 1
13 2731 1 1 8 SER HB3 H 8.969 3.529 3.005 1.00 . A A . 5 SER HB3 1 1
13 2732 1 1 8 SER HG H 9.133 6.148 4.085 1.00 . A A . 5 SER HG 1 1
13 2733 1 1 8 SER N N 7.293 2.589 4.581 1.00 . A A . 5 SER N 1 1
13 2734 1 1 8 SER O O 6.269 5.842 5.052 1.00 . A A . 5 SER O 1 1
13 2735 1 1 8 SER OG O 9.013 5.539 3.353 1.00 . A A . 5 SER OG 1 1
13 2736 1 1 9 ILE C C 3.669 5.159 3.137 1.00 . A A . 6 ILE C 1 1
13 2737 1 1 9 ILE CA C 5.025 5.591 2.589 1.00 . A A . 6 ILE CA 1 1
13 2738 1 1 9 ILE CB C 4.974 5.572 1.050 1.00 . A A . 6 ILE CB 1 1
13 2739 1 1 9 ILE CD1 C 6.670 7.456 0.827 1.00 . A A . 6 ILE CD1 1 1
13 2740 1 1 9 ILE CG1 C 6.312 6.031 0.468 1.00 . A A . 6 ILE CG1 1 1
13 2741 1 1 9 ILE CG2 C 3.840 6.453 0.546 1.00 . A A . 6 ILE CG2 1 1
13 2742 1 1 9 ILE H H 6.422 4.003 2.542 1.00 . A A . 6 ILE H 1 1
13 2743 1 1 9 ILE HA H 5.225 6.604 2.910 1.00 . A A . 6 ILE HA 1 1
13 2744 1 1 9 ILE HB H 4.779 4.559 0.731 1.00 . A A . 6 ILE HB 1 1
13 2745 1 1 9 ILE HD11 H 7.602 7.468 1.372 1.00 . A A . 6 ILE HD11 1 1
13 2746 1 1 9 ILE HD12 H 6.772 8.041 -0.075 1.00 . A A . 6 ILE HD12 1 1
13 2747 1 1 9 ILE HD13 H 5.889 7.879 1.443 1.00 . A A . 6 ILE HD13 1 1
13 2748 1 1 9 ILE HG12 H 7.097 5.390 0.836 1.00 . A A . 6 ILE HG12 1 1
13 2749 1 1 9 ILE HG13 H 6.271 5.960 -0.610 1.00 . A A . 6 ILE HG13 1 1
13 2750 1 1 9 ILE HG21 H 3.962 7.453 0.935 1.00 . A A . 6 ILE HG21 1 1
13 2751 1 1 9 ILE HG22 H 3.861 6.482 -0.533 1.00 . A A . 6 ILE HG22 1 1
13 2752 1 1 9 ILE HG23 H 2.896 6.049 0.878 1.00 . A A . 6 ILE HG23 1 1
13 2753 1 1 9 ILE N N 6.093 4.740 3.098 1.00 . A A . 6 ILE N 1 1
13 2754 1 1 9 ILE O O 2.898 5.979 3.637 1.00 . A A . 6 ILE O 1 1
13 2755 1 1 10 THR C C 1.982 3.517 5.033 1.00 . A A . 7 THR C 1 1
13 2756 1 1 10 THR CA C 2.121 3.322 3.527 1.00 . A A . 7 THR CA 1 1
13 2757 1 1 10 THR CB C 1.991 1.822 3.201 1.00 . A A . 7 THR CB 1 1
13 2758 1 1 10 THR CG2 C 3.017 1.009 3.977 1.00 . A A . 7 THR CG2 1 1
13 2759 1 1 10 THR H H 4.038 3.260 2.632 1.00 . A A . 7 THR H 1 1
13 2760 1 1 10 THR HA H 1.319 3.847 3.030 1.00 . A A . 7 THR HA 1 1
13 2761 1 1 10 THR HB H 2.168 1.682 2.144 1.00 . A A . 7 THR HB 1 1
13 2762 1 1 10 THR HG1 H 0.042 2.073 3.368 1.00 . A A . 7 THR HG1 1 1
13 2763 1 1 10 THR HG21 H 3.049 0.003 3.587 1.00 . A A . 7 THR HG21 1 1
13 2764 1 1 10 THR HG22 H 2.740 0.982 5.021 1.00 . A A . 7 THR HG22 1 1
13 2765 1 1 10 THR HG23 H 3.989 1.465 3.875 1.00 . A A . 7 THR HG23 1 1
13 2766 1 1 10 THR N N 3.383 3.864 3.041 1.00 . A A . 7 THR N 1 1
13 2767 1 1 10 THR O O 0.874 3.666 5.549 1.00 . A A . 7 THR O 1 1
13 2768 1 1 10 THR OG1 O 0.672 1.364 3.519 1.00 . A A . 7 THR OG1 1 1
13 2769 1 1 11 ILE C C 3.090 5.173 7.549 1.00 . A A . 8 ILE C 1 1
13 2770 1 1 11 ILE CA C 3.116 3.694 7.178 1.00 . A A . 8 ILE CA 1 1
13 2771 1 1 11 ILE CB C 4.349 3.036 7.824 1.00 . A A . 8 ILE CB 1 1
13 2772 1 1 11 ILE CD1 C 6.109 4.829 8.231 1.00 . A A . 8 ILE CD1 1 1
13 2773 1 1 11 ILE CG1 C 5.631 3.711 7.332 1.00 . A A . 8 ILE CG1 1 1
13 2774 1 1 11 ILE CG2 C 4.376 1.546 7.516 1.00 . A A . 8 ILE CG2 1 1
13 2775 1 1 11 ILE H H 3.964 3.392 5.263 1.00 . A A . 8 ILE H 1 1
13 2776 1 1 11 ILE HA H 2.230 3.219 7.574 1.00 . A A . 8 ILE HA 1 1
13 2777 1 1 11 ILE HB H 4.275 3.156 8.894 1.00 . A A . 8 ILE HB 1 1
13 2778 1 1 11 ILE HD11 H 6.504 5.633 7.628 1.00 . A A . 8 ILE HD11 1 1
13 2779 1 1 11 ILE HD12 H 5.284 5.193 8.823 1.00 . A A . 8 ILE HD12 1 1
13 2780 1 1 11 ILE HD13 H 6.885 4.457 8.886 1.00 . A A . 8 ILE HD13 1 1
13 2781 1 1 11 ILE HG12 H 6.418 2.975 7.271 1.00 . A A . 8 ILE HG12 1 1
13 2782 1 1 11 ILE HG13 H 5.456 4.126 6.349 1.00 . A A . 8 ILE HG13 1 1
13 2783 1 1 11 ILE HG21 H 4.850 1.385 6.558 1.00 . A A . 8 ILE HG21 1 1
13 2784 1 1 11 ILE HG22 H 4.934 1.031 8.283 1.00 . A A . 8 ILE HG22 1 1
13 2785 1 1 11 ILE HG23 H 3.367 1.166 7.487 1.00 . A A . 8 ILE HG23 1 1
13 2786 1 1 11 ILE N N 3.112 3.516 5.731 1.00 . A A . 8 ILE N 1 1
13 2787 1 1 11 ILE O O 2.521 5.557 8.570 1.00 . A A . 8 ILE O 1 1
13 2788 1 1 12 GLU C C 2.366 8.053 6.835 1.00 . A A . 9 GLU C 1 1
13 2789 1 1 12 GLU CA C 3.757 7.436 6.952 1.00 . A A . 9 GLU CA 1 1
13 2790 1 1 12 GLU CB C 4.710 8.110 5.962 1.00 . A A . 9 GLU CB 1 1
13 2791 1 1 12 GLU CD C 5.059 10.210 7.323 1.00 . A A . 9 GLU CD 1 1
13 2792 1 1 12 GLU CG C 4.640 9.628 5.987 1.00 . A A . 9 GLU CG 1 1
13 2793 1 1 12 GLU H H 4.146 5.633 5.914 1.00 . A A . 9 GLU H 1 1
13 2794 1 1 12 GLU HA H 4.124 7.593 7.954 1.00 . A A . 9 GLU HA 1 1
13 2795 1 1 12 GLU HB2 H 5.722 7.813 6.196 1.00 . A A . 9 GLU HB2 1 1
13 2796 1 1 12 GLU HB3 H 4.468 7.776 4.964 1.00 . A A . 9 GLU HB3 1 1
13 2797 1 1 12 GLU HG2 H 5.293 10.018 5.221 1.00 . A A . 9 GLU HG2 1 1
13 2798 1 1 12 GLU HG3 H 3.624 9.932 5.781 1.00 . A A . 9 GLU HG3 1 1
13 2799 1 1 12 GLU N N 3.710 5.999 6.711 1.00 . A A . 9 GLU N 1 1
13 2800 1 1 12 GLU O O 2.051 9.034 7.510 1.00 . A A . 9 GLU O 1 1
13 2801 1 1 12 GLU OE1 O 4.334 9.997 8.317 1.00 . A A . 9 GLU OE1 1 1
13 2802 1 1 12 GLU OE2 O 6.113 10.878 7.373 1.00 . A A . 9 GLU OE2 1 1
13 2803 1 1 13 PHE C C -0.773 7.383 6.808 1.00 . A A . 10 PHE C 1 1
13 2804 1 1 13 PHE CA C 0.180 7.964 5.768 1.00 . A A . 10 PHE CA 1 1
13 2805 1 1 13 PHE CB C -0.304 7.610 4.360 1.00 . A A . 10 PHE CB 1 1
13 2806 1 1 13 PHE CD1 C -1.036 9.167 2.534 1.00 . A A . 10 PHE CD1 1 1
13 2807 1 1 13 PHE CD2 C 1.254 9.196 3.197 1.00 . A A . 10 PHE CD2 1 1
13 2808 1 1 13 PHE CE1 C -0.780 10.150 1.596 1.00 . A A . 10 PHE CE1 1 1
13 2809 1 1 13 PHE CE2 C 1.516 10.179 2.261 1.00 . A A . 10 PHE CE2 1 1
13 2810 1 1 13 PHE CG C -0.023 8.679 3.343 1.00 . A A . 10 PHE CG 1 1
13 2811 1 1 13 PHE CZ C 0.498 10.657 1.461 1.00 . A A . 10 PHE CZ 1 1
13 2812 1 1 13 PHE H H 1.846 6.693 5.466 1.00 . A A . 10 PHE H 1 1
13 2813 1 1 13 PHE HA H 0.199 9.038 5.874 1.00 . A A . 10 PHE HA 1 1
13 2814 1 1 13 PHE HB2 H 0.187 6.706 4.035 1.00 . A A . 10 PHE HB2 1 1
13 2815 1 1 13 PHE HB3 H -1.371 7.447 4.386 1.00 . A A . 10 PHE HB3 1 1
13 2816 1 1 13 PHE HD1 H -2.036 8.772 2.639 1.00 . A A . 10 PHE HD1 1 1
13 2817 1 1 13 PHE HD2 H 2.052 8.822 3.823 1.00 . A A . 10 PHE HD2 1 1
13 2818 1 1 13 PHE HE1 H -1.578 10.522 0.972 1.00 . A A . 10 PHE HE1 1 1
13 2819 1 1 13 PHE HE2 H 2.517 10.573 2.158 1.00 . A A . 10 PHE HE2 1 1
13 2820 1 1 13 PHE HZ H 0.701 11.425 0.729 1.00 . A A . 10 PHE HZ 1 1
13 2821 1 1 13 PHE N N 1.537 7.472 5.975 1.00 . A A . 10 PHE N 1 1
13 2822 1 1 13 PHE O O -1.541 8.111 7.437 1.00 . A A . 10 PHE O 1 1
13 2823 1 1 14 SER C C -1.340 5.909 9.353 1.00 . A A . 11 SER C 1 1
13 2824 1 1 14 SER CA C -1.581 5.386 7.941 1.00 . A A . 11 SER CA 1 1
13 2825 1 1 14 SER CB C -1.337 3.876 7.895 1.00 . A A . 11 SER CB 1 1
13 2826 1 1 14 SER H H -0.086 5.540 6.449 1.00 . A A . 11 SER H 1 1
13 2827 1 1 14 SER HA H -2.606 5.585 7.666 1.00 . A A . 11 SER HA 1 1
13 2828 1 1 14 SER HB2 H -1.819 3.462 7.022 1.00 . A A . 11 SER HB2 1 1
13 2829 1 1 14 SER HB3 H -0.275 3.687 7.844 1.00 . A A . 11 SER HB3 1 1
13 2830 1 1 14 SER HG H -2.780 3.010 8.899 1.00 . A A . 11 SER HG 1 1
13 2831 1 1 14 SER N N -0.719 6.066 6.981 1.00 . A A . 11 SER N 1 1
13 2832 1 1 14 SER O O -2.247 5.923 10.185 1.00 . A A . 11 SER O 1 1
13 2833 1 1 14 SER OG O -1.860 3.240 9.049 1.00 . A A . 11 SER OG 1 1
13 2834 1 1 15 SER C C -0.164 8.320 11.069 1.00 . A A . 12 SER C 1 1
13 2835 1 1 15 SER CA C 0.253 6.859 10.930 1.00 . A A . 12 SER CA 1 1
13 2836 1 1 15 SER CB C 1.760 6.724 11.157 1.00 . A A . 12 SER CB 1 1
13 2837 1 1 15 SER H H 0.570 6.302 8.912 1.00 . A A . 12 SER H 1 1
13 2838 1 1 15 SER HA H -0.268 6.275 11.674 1.00 . A A . 12 SER HA 1 1
13 2839 1 1 15 SER HB2 H 2.288 7.135 10.310 1.00 . A A . 12 SER HB2 1 1
13 2840 1 1 15 SER HB3 H 2.037 7.264 12.050 1.00 . A A . 12 SER HB3 1 1
13 2841 1 1 15 SER HG H 2.996 5.223 10.915 1.00 . A A . 12 SER HG 1 1
13 2842 1 1 15 SER N N -0.110 6.338 9.617 1.00 . A A . 12 SER N 1 1
13 2843 1 1 15 SER O O -0.816 8.702 12.041 1.00 . A A . 12 SER O 1 1
13 2844 1 1 15 SER OG O 2.133 5.365 11.310 1.00 . A A . 12 SER OG 1 1
13 2845 1 1 16 LYS C C -1.623 10.756 10.242 1.00 . A A . 13 LYS C 1 1
13 2846 1 1 16 LYS CA C -0.117 10.553 10.100 1.00 . A A . 13 LYS CA 1 1
13 2847 1 1 16 LYS CB C 0.380 11.224 8.818 1.00 . A A . 13 LYS CB 1 1
13 2848 1 1 16 LYS CD C 1.886 13.115 9.498 1.00 . A A . 13 LYS CD 1 1
13 2849 1 1 16 LYS CE C 1.640 14.181 8.442 1.00 . A A . 13 LYS CE 1 1
13 2850 1 1 16 LYS CG C 1.814 11.718 8.907 1.00 . A A . 13 LYS CG 1 1
13 2851 1 1 16 LYS H H 0.735 8.770 9.341 1.00 . A A . 13 LYS H 1 1
13 2852 1 1 16 LYS HA H 0.376 11.004 10.948 1.00 . A A . 13 LYS HA 1 1
13 2853 1 1 16 LYS HB2 H 0.315 10.515 8.006 1.00 . A A . 13 LYS HB2 1 1
13 2854 1 1 16 LYS HB3 H -0.257 12.069 8.598 1.00 . A A . 13 LYS HB3 1 1
13 2855 1 1 16 LYS HD2 H 1.137 13.210 10.270 1.00 . A A . 13 LYS HD2 1 1
13 2856 1 1 16 LYS HD3 H 2.868 13.265 9.926 1.00 . A A . 13 LYS HD3 1 1
13 2857 1 1 16 LYS HE2 H 2.165 13.905 7.540 1.00 . A A . 13 LYS HE2 1 1
13 2858 1 1 16 LYS HE3 H 0.580 14.231 8.240 1.00 . A A . 13 LYS HE3 1 1
13 2859 1 1 16 LYS HG2 H 2.379 11.044 9.533 1.00 . A A . 13 LYS HG2 1 1
13 2860 1 1 16 LYS HG3 H 2.241 11.734 7.914 1.00 . A A . 13 LYS HG3 1 1
13 2861 1 1 16 LYS HZ1 H 1.396 16.244 8.665 1.00 . A A . 13 LYS HZ1 1 1
13 2862 1 1 16 LYS HZ2 H 2.997 15.769 8.399 1.00 . A A . 13 LYS HZ2 1 1
13 2863 1 1 16 LYS HZ3 H 2.282 15.520 9.911 1.00 . A A . 13 LYS HZ3 1 1
13 2864 1 1 16 LYS N N 0.217 9.133 10.090 1.00 . A A . 13 LYS N 1 1
13 2865 1 1 16 LYS NZ N 2.112 15.522 8.886 1.00 . A A . 13 LYS NZ 1 1
13 2866 1 1 16 LYS O O -2.077 11.540 11.076 1.00 . A A . 13 LYS O 1 1
13 2867 1 1 17 PHE C C -4.475 8.815 9.858 1.00 . A A . 14 PHE C 1 1
13 2868 1 1 17 PHE CA C -3.845 10.147 9.459 1.00 . A A . 14 PHE CA 1 1
13 2869 1 1 17 PHE CB C -4.380 10.588 8.095 1.00 . A A . 14 PHE CB 1 1
13 2870 1 1 17 PHE CD1 C -6.551 9.823 7.097 1.00 . A A . 14 PHE CD1 1 1
13 2871 1 1 17 PHE CD2 C -6.618 11.421 8.865 1.00 . A A . 14 PHE CD2 1 1
13 2872 1 1 17 PHE CE1 C -7.931 9.841 7.023 1.00 . A A . 14 PHE CE1 1 1
13 2873 1 1 17 PHE CE2 C -7.998 11.443 8.796 1.00 . A A . 14 PHE CE2 1 1
13 2874 1 1 17 PHE CG C -5.879 10.611 8.017 1.00 . A A . 14 PHE CG 1 1
13 2875 1 1 17 PHE CZ C -8.655 10.653 7.873 1.00 . A A . 14 PHE CZ 1 1
13 2876 1 1 17 PHE H H -1.970 9.436 8.781 1.00 . A A . 14 PHE H 1 1
13 2877 1 1 17 PHE HA H -4.107 10.890 10.196 1.00 . A A . 14 PHE HA 1 1
13 2878 1 1 17 PHE HB2 H -4.022 11.584 7.881 1.00 . A A . 14 PHE HB2 1 1
13 2879 1 1 17 PHE HB3 H -4.017 9.910 7.338 1.00 . A A . 14 PHE HB3 1 1
13 2880 1 1 17 PHE HD1 H -5.984 9.187 6.430 1.00 . A A . 14 PHE HD1 1 1
13 2881 1 1 17 PHE HD2 H -6.106 12.040 9.587 1.00 . A A . 14 PHE HD2 1 1
13 2882 1 1 17 PHE HE1 H -8.441 9.222 6.300 1.00 . A A . 14 PHE HE1 1 1
13 2883 1 1 17 PHE HE2 H -8.562 12.079 9.462 1.00 . A A . 14 PHE HE2 1 1
13 2884 1 1 17 PHE HZ H -9.733 10.668 7.818 1.00 . A A . 14 PHE HZ 1 1
13 2885 1 1 17 PHE N N -2.391 10.045 9.424 1.00 . A A . 14 PHE N 1 1
13 2886 1 1 17 PHE O O -4.812 7.997 9.003 1.00 . A A . 14 PHE O 1 1
14 2887 1 1 4 MET C C 2.833 -1.172 -1.106 1.00 . A A . 1 MET C 1 1
14 2888 1 1 4 MET CA C 1.748 -0.136 -1.382 1.00 . A A . 1 MET CA 1 1
14 2889 1 1 4 MET CB C 2.367 1.110 -2.017 1.00 . A A . 1 MET CB 1 1
14 2890 1 1 4 MET CE C 2.429 2.877 -5.070 1.00 . A A . 1 MET CE 1 1
14 2891 1 1 4 MET CG C 1.347 2.034 -2.662 1.00 . A A . 1 MET CG 1 1
14 2892 1 1 4 MET H H 1.560 0.487 0.632 1.00 . A A . 1 MET H 1 1
14 2893 1 1 4 MET HA H 1.029 -0.559 -2.068 1.00 . A A . 1 MET HA 1 1
14 2894 1 1 4 MET HB2 H 2.892 1.666 -1.254 1.00 . A A . 1 MET HB2 1 1
14 2895 1 1 4 MET HB3 H 3.071 0.802 -2.776 1.00 . A A . 1 MET HB3 1 1
14 2896 1 1 4 MET HE1 H 2.484 1.799 -5.053 1.00 . A A . 1 MET HE1 1 1
14 2897 1 1 4 MET HE2 H 1.632 3.186 -5.730 1.00 . A A . 1 MET HE2 1 1
14 2898 1 1 4 MET HE3 H 3.367 3.280 -5.424 1.00 . A A . 1 MET HE3 1 1
14 2899 1 1 4 MET HG2 H 0.815 1.485 -3.425 1.00 . A A . 1 MET HG2 1 1
14 2900 1 1 4 MET HG3 H 0.649 2.361 -1.905 1.00 . A A . 1 MET HG3 1 1
14 2901 1 1 4 MET N N 1.043 0.217 -0.156 1.00 . A A . 1 MET N 1 1
14 2902 1 1 4 MET O O 3.842 -1.229 -1.808 1.00 . A A . 1 MET O 1 1
14 2903 1 1 4 MET SD S 2.104 3.486 -3.417 1.00 . A A . 1 MET SD 1 1
14 2904 1 1 5 GLU C C 4.944 -2.411 0.593 1.00 . A A . 2 GLU C 1 1
14 2905 1 1 5 GLU CA C 3.579 -3.022 0.289 1.00 . A A . 2 GLU CA 1 1
14 2906 1 1 5 GLU CB C 3.709 -4.053 -0.834 1.00 . A A . 2 GLU CB 1 1
14 2907 1 1 5 GLU CD C 1.765 -5.550 -0.233 1.00 . A A . 2 GLU CD 1 1
14 2908 1 1 5 GLU CG C 2.379 -4.639 -1.278 1.00 . A A . 2 GLU CG 1 1
14 2909 1 1 5 GLU H H 1.794 -1.894 0.443 1.00 . A A . 2 GLU H 1 1
14 2910 1 1 5 GLU HA H 3.213 -3.514 1.177 1.00 . A A . 2 GLU HA 1 1
14 2911 1 1 5 GLU HB2 H 4.174 -3.582 -1.687 1.00 . A A . 2 GLU HB2 1 1
14 2912 1 1 5 GLU HB3 H 4.338 -4.861 -0.492 1.00 . A A . 2 GLU HB3 1 1
14 2913 1 1 5 GLU HG2 H 1.692 -3.831 -1.476 1.00 . A A . 2 GLU HG2 1 1
14 2914 1 1 5 GLU HG3 H 2.535 -5.208 -2.183 1.00 . A A . 2 GLU HG3 1 1
14 2915 1 1 5 GLU N N 2.618 -1.989 -0.079 1.00 . A A . 2 GLU N 1 1
14 2916 1 1 5 GLU O O 5.960 -2.826 0.036 1.00 . A A . 2 GLU O 1 1
14 2917 1 1 5 GLU OE1 O 2.270 -6.679 -0.058 1.00 . A A . 2 GLU OE1 1 1
14 2918 1 1 5 GLU OE2 O 0.779 -5.134 0.411 1.00 . A A . 2 GLU OE2 1 1
14 2919 1 1 6 ASN C C 6.281 -0.575 3.372 1.00 . A A . 3 ASN C 1 1
14 2920 1 1 6 ASN CA C 6.198 -0.752 1.859 1.00 . A A . 3 ASN CA 1 1
14 2921 1 1 6 ASN CB C 6.298 0.609 1.168 1.00 . A A . 3 ASN CB 1 1
14 2922 1 1 6 ASN CG C 6.638 0.487 -0.305 1.00 . A A . 3 ASN CG 1 1
14 2923 1 1 6 ASN H H 4.116 -1.135 1.891 1.00 . A A . 3 ASN H 1 1
14 2924 1 1 6 ASN HA H 7.021 -1.371 1.535 1.00 . A A . 3 ASN HA 1 1
14 2925 1 1 6 ASN HB2 H 5.351 1.122 1.257 1.00 . A A . 3 ASN HB2 1 1
14 2926 1 1 6 ASN HB3 H 7.067 1.195 1.649 1.00 . A A . 3 ASN HB3 1 1
14 2927 1 1 6 ASN HD21 H 4.829 1.146 -0.802 1.00 . A A . 3 ASN HD21 1 1
14 2928 1 1 6 ASN HD22 H 5.879 0.764 -2.121 1.00 . A A . 3 ASN HD22 1 1
14 2929 1 1 6 ASN N N 4.959 -1.422 1.481 1.00 . A A . 3 ASN N 1 1
14 2930 1 1 6 ASN ND2 N 5.686 0.834 -1.163 1.00 . A A . 3 ASN ND2 1 1
14 2931 1 1 6 ASN O O 5.410 -1.034 4.111 1.00 . A A . 3 ASN O 1 1
14 2932 1 1 6 ASN OD1 O 7.744 0.085 -0.666 1.00 . A A . 3 ASN OD1 1 1
14 2933 1 1 7 THR C C 8.038 1.750 5.507 1.00 . A A . 4 THR C 1 1
14 2934 1 1 7 THR CA C 7.532 0.335 5.251 1.00 . A A . 4 THR CA 1 1
14 2935 1 1 7 THR CB C 8.529 -0.671 5.856 1.00 . A A . 4 THR CB 1 1
14 2936 1 1 7 THR CG2 C 9.927 -0.451 5.297 1.00 . A A . 4 THR CG2 1 1
14 2937 1 1 7 THR H H 7.995 0.438 3.188 1.00 . A A . 4 THR H 1 1
14 2938 1 1 7 THR HA H 6.580 0.208 5.746 1.00 . A A . 4 THR HA 1 1
14 2939 1 1 7 THR HB H 8.208 -1.671 5.600 1.00 . A A . 4 THR HB 1 1
14 2940 1 1 7 THR HG1 H 8.042 -1.249 7.678 1.00 . A A . 4 THR HG1 1 1
14 2941 1 1 7 THR HG21 H 10.598 -0.187 6.100 1.00 . A A . 4 THR HG21 1 1
14 2942 1 1 7 THR HG22 H 9.902 0.347 4.570 1.00 . A A . 4 THR HG22 1 1
14 2943 1 1 7 THR HG23 H 10.272 -1.358 4.824 1.00 . A A . 4 THR HG23 1 1
14 2944 1 1 7 THR N N 7.335 0.096 3.827 1.00 . A A . 4 THR N 1 1
14 2945 1 1 7 THR O O 8.822 1.982 6.426 1.00 . A A . 4 THR O 1 1
14 2946 1 1 7 THR OG1 O 8.554 -0.540 7.282 1.00 . A A . 4 THR OG1 1 1
14 2947 1 1 8 SER C C 6.869 5.026 4.396 1.00 . A A . 5 SER C 1 1
14 2948 1 1 8 SER CA C 7.992 4.086 4.824 1.00 . A A . 5 SER CA 1 1
14 2949 1 1 8 SER CB C 9.244 4.356 3.987 1.00 . A A . 5 SER CB 1 1
14 2950 1 1 8 SER H H 6.959 2.445 3.974 1.00 . A A . 5 SER H 1 1
14 2951 1 1 8 SER HA H 8.218 4.265 5.864 1.00 . A A . 5 SER HA 1 1
14 2952 1 1 8 SER HB2 H 9.135 3.890 3.020 1.00 . A A . 5 SER HB2 1 1
14 2953 1 1 8 SER HB3 H 9.367 5.422 3.862 1.00 . A A . 5 SER HB3 1 1
14 2954 1 1 8 SER HG H 10.932 3.362 3.973 1.00 . A A . 5 SER HG 1 1
14 2955 1 1 8 SER N N 7.583 2.693 4.688 1.00 . A A . 5 SER N 1 1
14 2956 1 1 8 SER O O 6.465 5.912 5.151 1.00 . A A . 5 SER O 1 1
14 2957 1 1 8 SER OG O 10.401 3.834 4.618 1.00 . A A . 5 SER OG 1 1
14 2958 1 1 9 ILE C C 3.933 5.176 3.156 1.00 . A A . 6 ILE C 1 1
14 2959 1 1 9 ILE CA C 5.292 5.655 2.654 1.00 . A A . 6 ILE CA 1 1
14 2960 1 1 9 ILE CB C 5.286 5.656 1.114 1.00 . A A . 6 ILE CB 1 1
14 2961 1 1 9 ILE CD1 C 6.768 5.971 -0.931 1.00 . A A . 6 ILE CD1 1 1
14 2962 1 1 9 ILE CG1 C 6.671 6.023 0.577 1.00 . A A . 6 ILE CG1 1 1
14 2963 1 1 9 ILE CG2 C 4.236 6.624 0.589 1.00 . A A . 6 ILE CG2 1 1
14 2964 1 1 9 ILE H H 6.732 4.104 2.628 1.00 . A A . 6 ILE H 1 1
14 2965 1 1 9 ILE HA H 5.453 6.667 2.994 1.00 . A A . 6 ILE HA 1 1
14 2966 1 1 9 ILE HB H 5.028 4.664 0.776 1.00 . A A . 6 ILE HB 1 1
14 2967 1 1 9 ILE HD11 H 7.807 5.930 -1.225 1.00 . A A . 6 ILE HD11 1 1
14 2968 1 1 9 ILE HD12 H 6.255 5.094 -1.296 1.00 . A A . 6 ILE HD12 1 1
14 2969 1 1 9 ILE HD13 H 6.311 6.855 -1.352 1.00 . A A . 6 ILE HD13 1 1
14 2970 1 1 9 ILE HG12 H 6.918 7.025 0.890 1.00 . A A . 6 ILE HG12 1 1
14 2971 1 1 9 ILE HG13 H 7.399 5.334 0.981 1.00 . A A . 6 ILE HG13 1 1
14 2972 1 1 9 ILE HG21 H 3.285 6.410 1.055 1.00 . A A . 6 ILE HG21 1 1
14 2973 1 1 9 ILE HG22 H 4.531 7.636 0.823 1.00 . A A . 6 ILE HG22 1 1
14 2974 1 1 9 ILE HG23 H 4.145 6.512 -0.481 1.00 . A A . 6 ILE HG23 1 1
14 2975 1 1 9 ILE N N 6.368 4.826 3.182 1.00 . A A . 6 ILE N 1 1
14 2976 1 1 9 ILE O O 3.134 5.963 3.665 1.00 . A A . 6 ILE O 1 1
14 2977 1 1 10 THR C C 2.220 3.475 4.950 1.00 . A A . 7 THR C 1 1
14 2978 1 1 10 THR CA C 2.417 3.295 3.449 1.00 . A A . 7 THR CA 1 1
14 2979 1 1 10 THR CB C 2.345 1.794 3.109 1.00 . A A . 7 THR CB 1 1
14 2980 1 1 10 THR CG2 C 3.355 1.005 3.930 1.00 . A A . 7 THR CG2 1 1
14 2981 1 1 10 THR H H 4.355 3.304 2.597 1.00 . A A . 7 THR H 1 1
14 2982 1 1 10 THR HA H 1.616 3.799 2.927 1.00 . A A . 7 THR HA 1 1
14 2983 1 1 10 THR HB H 2.577 1.666 2.061 1.00 . A A . 7 THR HB 1 1
14 2984 1 1 10 THR HG1 H 0.389 1.813 2.859 1.00 . A A . 7 THR HG1 1 1
14 2985 1 1 10 THR HG21 H 4.333 1.450 3.822 1.00 . A A . 7 THR HG21 1 1
14 2986 1 1 10 THR HG22 H 3.382 -0.016 3.581 1.00 . A A . 7 THR HG22 1 1
14 2987 1 1 10 THR HG23 H 3.065 1.023 4.970 1.00 . A A . 7 THR HG23 1 1
14 2988 1 1 10 THR N N 3.678 3.880 3.010 1.00 . A A . 7 THR N 1 1
14 2989 1 1 10 THR O O 1.091 3.587 5.428 1.00 . A A . 7 THR O 1 1
14 2990 1 1 10 THR OG1 O 1.026 1.298 3.361 1.00 . A A . 7 THR OG1 1 1
14 2991 1 1 11 ILE C C 3.199 5.146 7.514 1.00 . A A . 8 ILE C 1 1
14 2992 1 1 11 ILE CA C 3.273 3.671 7.134 1.00 . A A . 8 ILE CA 1 1
14 2993 1 1 11 ILE CB C 4.498 3.036 7.819 1.00 . A A . 8 ILE CB 1 1
14 2994 1 1 11 ILE CD1 C 6.299 4.777 8.271 1.00 . A A . 8 ILE CD1 1 1
14 2995 1 1 11 ILE CG1 C 5.785 3.707 7.334 1.00 . A A . 8 ILE CG1 1 1
14 2996 1 1 11 ILE CG2 C 4.539 1.540 7.550 1.00 . A A . 8 ILE CG2 1 1
14 2997 1 1 11 ILE H H 4.196 3.408 5.248 1.00 . A A . 8 ILE H 1 1
14 2998 1 1 11 ILE HA H 2.385 3.172 7.496 1.00 . A A . 8 ILE HA 1 1
14 2999 1 1 11 ILE HB H 4.403 3.183 8.884 1.00 . A A . 8 ILE HB 1 1
14 3000 1 1 11 ILE HD11 H 6.689 5.603 7.696 1.00 . A A . 8 ILE HD11 1 1
14 3001 1 1 11 ILE HD12 H 5.492 5.124 8.899 1.00 . A A . 8 ILE HD12 1 1
14 3002 1 1 11 ILE HD13 H 7.085 4.367 8.889 1.00 . A A . 8 ILE HD13 1 1
14 3003 1 1 11 ILE HG12 H 6.555 2.960 7.231 1.00 . A A . 8 ILE HG12 1 1
14 3004 1 1 11 ILE HG13 H 5.602 4.166 6.373 1.00 . A A . 8 ILE HG13 1 1
14 3005 1 1 11 ILE HG21 H 5.068 1.355 6.626 1.00 . A A . 8 ILE HG21 1 1
14 3006 1 1 11 ILE HG22 H 5.050 1.042 8.361 1.00 . A A . 8 ILE HG22 1 1
14 3007 1 1 11 ILE HG23 H 3.532 1.160 7.470 1.00 . A A . 8 ILE HG23 1 1
14 3008 1 1 11 ILE N N 3.325 3.502 5.687 1.00 . A A . 8 ILE N 1 1
14 3009 1 1 11 ILE O O 2.576 5.510 8.510 1.00 . A A . 8 ILE O 1 1
14 3010 1 1 12 GLU C C 2.442 8.011 6.815 1.00 . A A . 9 GLU C 1 1
14 3011 1 1 12 GLU CA C 3.844 7.427 6.962 1.00 . A A . 9 GLU CA 1 1
14 3012 1 1 12 GLU CB C 4.805 8.131 6.002 1.00 . A A . 9 GLU CB 1 1
14 3013 1 1 12 GLU CD C 5.065 10.229 7.386 1.00 . A A . 9 GLU CD 1 1
14 3014 1 1 12 GLU CG C 4.696 9.647 6.035 1.00 . A A . 9 GLU CG 1 1
14 3015 1 1 12 GLU H H 4.318 5.640 5.931 1.00 . A A . 9 GLU H 1 1
14 3016 1 1 12 GLU HA H 4.182 7.585 7.975 1.00 . A A . 9 GLU HA 1 1
14 3017 1 1 12 GLU HB2 H 5.818 7.858 6.260 1.00 . A A . 9 GLU HB2 1 1
14 3018 1 1 12 GLU HB3 H 4.598 7.799 4.996 1.00 . A A . 9 GLU HB3 1 1
14 3019 1 1 12 GLU HG2 H 5.360 10.059 5.290 1.00 . A A . 9 GLU HG2 1 1
14 3020 1 1 12 GLU HG3 H 3.679 9.927 5.804 1.00 . A A . 9 GLU HG3 1 1
14 3021 1 1 12 GLU N N 3.839 5.990 6.710 1.00 . A A . 9 GLU N 1 1
14 3022 1 1 12 GLU O O 2.083 8.972 7.495 1.00 . A A . 9 GLU O 1 1
14 3023 1 1 12 GLU OE1 O 4.863 11.446 7.582 1.00 . A A . 9 GLU OE1 1 1
14 3024 1 1 12 GLU OE2 O 5.555 9.468 8.247 1.00 . A A . 9 GLU OE2 1 1
14 3025 1 1 13 PHE C C -0.686 7.219 6.649 1.00 . A A . 10 PHE C 1 1
14 3026 1 1 13 PHE CA C 0.291 7.884 5.683 1.00 . A A . 10 PHE CA 1 1
14 3027 1 1 13 PHE CB C -0.124 7.592 4.240 1.00 . A A . 10 PHE CB 1 1
14 3028 1 1 13 PHE CD1 C -2.575 8.033 3.939 1.00 . A A . 10 PHE CD1 1 1
14 3029 1 1 13 PHE CD2 C -1.026 9.654 3.130 1.00 . A A . 10 PHE CD2 1 1
14 3030 1 1 13 PHE CE1 C -3.628 8.814 3.499 1.00 . A A . 10 PHE CE1 1 1
14 3031 1 1 13 PHE CE2 C -2.074 10.440 2.689 1.00 . A A . 10 PHE CE2 1 1
14 3032 1 1 13 PHE CG C -1.265 8.444 3.760 1.00 . A A . 10 PHE CG 1 1
14 3033 1 1 13 PHE CZ C -3.376 10.018 2.872 1.00 . A A . 10 PHE CZ 1 1
14 3034 1 1 13 PHE H H 1.996 6.659 5.411 1.00 . A A . 10 PHE H 1 1
14 3035 1 1 13 PHE HA H 0.270 8.950 5.847 1.00 . A A . 10 PHE HA 1 1
14 3036 1 1 13 PHE HB2 H 0.719 7.770 3.588 1.00 . A A . 10 PHE HB2 1 1
14 3037 1 1 13 PHE HB3 H -0.423 6.558 4.161 1.00 . A A . 10 PHE HB3 1 1
14 3038 1 1 13 PHE HD1 H -2.773 7.090 4.429 1.00 . A A . 10 PHE HD1 1 1
14 3039 1 1 13 PHE HD2 H -0.008 9.985 2.985 1.00 . A A . 10 PHE HD2 1 1
14 3040 1 1 13 PHE HE1 H -4.645 8.481 3.644 1.00 . A A . 10 PHE HE1 1 1
14 3041 1 1 13 PHE HE2 H -1.875 11.381 2.198 1.00 . A A . 10 PHE HE2 1 1
14 3042 1 1 13 PHE HZ H -4.197 10.630 2.529 1.00 . A A . 10 PHE HZ 1 1
14 3043 1 1 13 PHE N N 1.653 7.422 5.922 1.00 . A A . 10 PHE N 1 1
14 3044 1 1 13 PHE O O -1.536 7.881 7.243 1.00 . A A . 10 PHE O 1 1
14 3045 1 1 14 SER C C -1.280 5.622 9.131 1.00 . A A . 11 SER C 1 1
14 3046 1 1 14 SER CA C -1.430 5.147 7.689 1.00 . A A . 11 SER CA 1 1
14 3047 1 1 14 SER CB C -1.116 3.653 7.597 1.00 . A A . 11 SER CB 1 1
14 3048 1 1 14 SER H H 0.141 5.432 6.298 1.00 . A A . 11 SER H 1 1
14 3049 1 1 14 SER HA H -2.449 5.313 7.372 1.00 . A A . 11 SER HA 1 1
14 3050 1 1 14 SER HB2 H -1.023 3.371 6.559 1.00 . A A . 11 SER HB2 1 1
14 3051 1 1 14 SER HB3 H -0.186 3.451 8.109 1.00 . A A . 11 SER HB3 1 1
14 3052 1 1 14 SER HG H -2.203 2.030 7.745 1.00 . A A . 11 SER HG 1 1
14 3053 1 1 14 SER N N -0.557 5.904 6.799 1.00 . A A . 11 SER N 1 1
14 3054 1 1 14 SER O O -2.204 5.503 9.935 1.00 . A A . 11 SER O 1 1
14 3055 1 1 14 SER OG O -2.143 2.878 8.191 1.00 . A A . 11 SER OG 1 1
14 3056 1 1 15 SER C C -0.291 8.097 10.952 1.00 . A A . 12 SER C 1 1
14 3057 1 1 15 SER CA C 0.167 6.650 10.797 1.00 . A A . 12 SER CA 1 1
14 3058 1 1 15 SER CB C 1.661 6.541 11.107 1.00 . A A . 12 SER CB 1 1
14 3059 1 1 15 SER H H 0.590 6.228 8.766 1.00 . A A . 12 SER H 1 1
14 3060 1 1 15 SER HA H -0.383 6.034 11.492 1.00 . A A . 12 SER HA 1 1
14 3061 1 1 15 SER HB2 H 2.225 7.023 10.324 1.00 . A A . 12 SER HB2 1 1
14 3062 1 1 15 SER HB3 H 1.866 7.027 12.050 1.00 . A A . 12 SER HB3 1 1
14 3063 1 1 15 SER HG H 2.699 5.085 11.908 1.00 . A A . 12 SER HG 1 1
14 3064 1 1 15 SER N N -0.107 6.161 9.451 1.00 . A A . 12 SER N 1 1
14 3065 1 1 15 SER O O -1.025 8.432 11.883 1.00 . A A . 12 SER O 1 1
14 3066 1 1 15 SER OG O 2.066 5.186 11.194 1.00 . A A . 12 SER OG 1 1
14 3067 1 1 16 LYS C C -1.731 10.532 10.164 1.00 . A A . 13 LYS C 1 1
14 3068 1 1 16 LYS CA C -0.218 10.363 10.066 1.00 . A A . 13 LYS CA 1 1
14 3069 1 1 16 LYS CB C 0.305 11.075 8.817 1.00 . A A . 13 LYS CB 1 1
14 3070 1 1 16 LYS CD C 1.896 12.894 8.130 1.00 . A A . 13 LYS CD 1 1
14 3071 1 1 16 LYS CE C 1.513 14.158 8.885 1.00 . A A . 13 LYS CE 1 1
14 3072 1 1 16 LYS CG C 1.700 11.654 8.986 1.00 . A A . 13 LYS CG 1 1
14 3073 1 1 16 LYS H H 0.729 8.625 9.316 1.00 . A A . 13 LYS H 1 1
14 3074 1 1 16 LYS HA H 0.238 10.804 10.939 1.00 . A A . 13 LYS HA 1 1
14 3075 1 1 16 LYS HB2 H 0.327 10.371 7.998 1.00 . A A . 13 LYS HB2 1 1
14 3076 1 1 16 LYS HB3 H -0.369 11.882 8.568 1.00 . A A . 13 LYS HB3 1 1
14 3077 1 1 16 LYS HD2 H 2.935 12.961 7.842 1.00 . A A . 13 LYS HD2 1 1
14 3078 1 1 16 LYS HD3 H 1.280 12.812 7.246 1.00 . A A . 13 LYS HD3 1 1
14 3079 1 1 16 LYS HE2 H 1.514 14.987 8.195 1.00 . A A . 13 LYS HE2 1 1
14 3080 1 1 16 LYS HE3 H 0.521 14.030 9.293 1.00 . A A . 13 LYS HE3 1 1
14 3081 1 1 16 LYS HG2 H 1.847 11.918 10.022 1.00 . A A . 13 LYS HG2 1 1
14 3082 1 1 16 LYS HG3 H 2.426 10.908 8.695 1.00 . A A . 13 LYS HG3 1 1
14 3083 1 1 16 LYS HZ1 H 3.405 14.079 9.765 1.00 . A A . 13 LYS HZ1 1 1
14 3084 1 1 16 LYS HZ2 H 2.130 14.003 10.874 1.00 . A A . 13 LYS HZ2 1 1
14 3085 1 1 16 LYS HZ3 H 2.530 15.477 10.145 1.00 . A A . 13 LYS HZ3 1 1
14 3086 1 1 16 LYS N N 0.146 8.952 10.034 1.00 . A A . 13 LYS N 1 1
14 3087 1 1 16 LYS NZ N 2.461 14.450 9.995 1.00 . A A . 13 LYS NZ 1 1
14 3088 1 1 16 LYS O O -2.229 11.278 11.007 1.00 . A A . 13 LYS O 1 1
14 3089 1 1 17 PHE C C -4.524 8.544 8.969 1.00 . A A . 14 PHE C 1 1
14 3090 1 1 17 PHE CA C -3.914 9.907 9.286 1.00 . A A . 14 PHE CA 1 1
14 3091 1 1 17 PHE CB C -4.386 10.940 8.262 1.00 . A A . 14 PHE CB 1 1
14 3092 1 1 17 PHE CD1 C -5.799 12.371 9.763 1.00 . A A . 14 PHE CD1 1 1
14 3093 1 1 17 PHE CD2 C -4.029 13.407 8.548 1.00 . A A . 14 PHE CD2 1 1
14 3094 1 1 17 PHE CE1 C -6.132 13.589 10.323 1.00 . A A . 14 PHE CE1 1 1
14 3095 1 1 17 PHE CE2 C -4.357 14.629 9.106 1.00 . A A . 14 PHE CE2 1 1
14 3096 1 1 17 PHE CG C -4.745 12.266 8.870 1.00 . A A . 14 PHE CG 1 1
14 3097 1 1 17 PHE CZ C -5.409 14.720 9.995 1.00 . A A . 14 PHE CZ 1 1
14 3098 1 1 17 PHE H H -2.002 9.257 8.648 1.00 . A A . 14 PHE H 1 1
14 3099 1 1 17 PHE HA H -4.237 10.213 10.269 1.00 . A A . 14 PHE HA 1 1
14 3100 1 1 17 PHE HB2 H -3.600 11.108 7.541 1.00 . A A . 14 PHE HB2 1 1
14 3101 1 1 17 PHE HB3 H -5.259 10.559 7.753 1.00 . A A . 14 PHE HB3 1 1
14 3102 1 1 17 PHE HD1 H -6.365 11.488 10.021 1.00 . A A . 14 PHE HD1 1 1
14 3103 1 1 17 PHE HD2 H -3.204 13.337 7.852 1.00 . A A . 14 PHE HD2 1 1
14 3104 1 1 17 PHE HE1 H -6.956 13.658 11.018 1.00 . A A . 14 PHE HE1 1 1
14 3105 1 1 17 PHE HE2 H -3.789 15.510 8.847 1.00 . A A . 14 PHE HE2 1 1
14 3106 1 1 17 PHE HZ H -5.668 15.673 10.431 1.00 . A A . 14 PHE HZ 1 1
14 3107 1 1 17 PHE N N -2.457 9.834 9.297 1.00 . A A . 14 PHE N 1 1
14 3108 1 1 17 PHE O O -5.192 7.943 9.809 1.00 . A A . 14 PHE O 1 1
15 3109 1 1 4 MET C C 3.311 -1.292 -1.156 1.00 . A A . 1 MET C 1 1
15 3110 1 1 4 MET CA C 2.251 -0.206 -1.313 1.00 . A A . 1 MET CA 1 1
15 3111 1 1 4 MET CB C 2.908 1.106 -1.746 1.00 . A A . 1 MET CB 1 1
15 3112 1 1 4 MET CE C 0.675 3.615 -4.194 1.00 . A A . 1 MET CE 1 1
15 3113 1 1 4 MET CG C 1.913 2.171 -2.178 1.00 . A A . 1 MET CG 1 1
15 3114 1 1 4 MET H H 2.007 0.057 0.773 1.00 . A A . 1 MET H 1 1
15 3115 1 1 4 MET HA H 1.548 -0.513 -2.073 1.00 . A A . 1 MET HA 1 1
15 3116 1 1 4 MET HB2 H 3.484 1.496 -0.920 1.00 . A A . 1 MET HB2 1 1
15 3117 1 1 4 MET HB3 H 3.571 0.907 -2.575 1.00 . A A . 1 MET HB3 1 1
15 3118 1 1 4 MET HE1 H 0.467 3.734 -5.246 1.00 . A A . 1 MET HE1 1 1
15 3119 1 1 4 MET HE2 H -0.248 3.669 -3.635 1.00 . A A . 1 MET HE2 1 1
15 3120 1 1 4 MET HE3 H 1.341 4.400 -3.867 1.00 . A A . 1 MET HE3 1 1
15 3121 1 1 4 MET HG2 H 1.023 2.080 -1.573 1.00 . A A . 1 MET HG2 1 1
15 3122 1 1 4 MET HG3 H 2.356 3.143 -2.019 1.00 . A A . 1 MET HG3 1 1
15 3123 1 1 4 MET N N 1.512 -0.016 -0.070 1.00 . A A . 1 MET N 1 1
15 3124 1 1 4 MET O O 4.341 -1.266 -1.827 1.00 . A A . 1 MET O 1 1
15 3125 1 1 4 MET SD S 1.448 2.023 -3.914 1.00 . A A . 1 MET SD 1 1
15 3126 1 1 5 GLU C C 5.310 -2.808 0.517 1.00 . A A . 2 GLU C 1 1
15 3127 1 1 5 GLU CA C 3.983 -3.336 -0.019 1.00 . A A . 2 GLU CA 1 1
15 3128 1 1 5 GLU CB C 4.220 -4.132 -1.305 1.00 . A A . 2 GLU CB 1 1
15 3129 1 1 5 GLU CD C 3.102 -5.691 -2.948 1.00 . A A . 2 GLU CD 1 1
15 3130 1 1 5 GLU CG C 2.942 -4.480 -2.049 1.00 . A A . 2 GLU CG 1 1
15 3131 1 1 5 GLU H H 2.210 -2.208 0.240 1.00 . A A . 2 GLU H 1 1
15 3132 1 1 5 GLU HA H 3.543 -3.988 0.721 1.00 . A A . 2 GLU HA 1 1
15 3133 1 1 5 GLU HB2 H 4.849 -3.551 -1.963 1.00 . A A . 2 GLU HB2 1 1
15 3134 1 1 5 GLU HB3 H 4.728 -5.051 -1.055 1.00 . A A . 2 GLU HB3 1 1
15 3135 1 1 5 GLU HG2 H 2.165 -4.686 -1.328 1.00 . A A . 2 GLU HG2 1 1
15 3136 1 1 5 GLU HG3 H 2.652 -3.635 -2.656 1.00 . A A . 2 GLU HG3 1 1
15 3137 1 1 5 GLU N N 3.049 -2.243 -0.264 1.00 . A A . 2 GLU N 1 1
15 3138 1 1 5 GLU O O 6.367 -3.383 0.262 1.00 . A A . 2 GLU O 1 1
15 3139 1 1 5 GLU OE1 O 4.253 -6.021 -3.300 1.00 . A A . 2 GLU OE1 1 1
15 3140 1 1 5 GLU OE2 O 2.074 -6.308 -3.299 1.00 . A A . 2 GLU OE2 1 1
15 3141 1 1 6 ASN C C 6.209 -0.706 3.289 1.00 . A A . 3 ASN C 1 1
15 3142 1 1 6 ASN CA C 6.442 -1.102 1.834 1.00 . A A . 3 ASN CA 1 1
15 3143 1 1 6 ASN CB C 6.855 0.126 1.019 1.00 . A A . 3 ASN CB 1 1
15 3144 1 1 6 ASN CG C 7.526 -0.247 -0.289 1.00 . A A . 3 ASN CG 1 1
15 3145 1 1 6 ASN H H 4.373 -1.296 1.430 1.00 . A A . 3 ASN H 1 1
15 3146 1 1 6 ASN HA H 7.236 -1.833 1.794 1.00 . A A . 3 ASN HA 1 1
15 3147 1 1 6 ASN HB2 H 5.978 0.714 0.797 1.00 . A A . 3 ASN HB2 1 1
15 3148 1 1 6 ASN HB3 H 7.545 0.720 1.600 1.00 . A A . 3 ASN HB3 1 1
15 3149 1 1 6 ASN HD21 H 5.932 0.365 -1.308 1.00 . A A . 3 ASN HD21 1 1
15 3150 1 1 6 ASN HD22 H 7.237 -0.255 -2.256 1.00 . A A . 3 ASN HD22 1 1
15 3151 1 1 6 ASN N N 5.246 -1.709 1.262 1.00 . A A . 3 ASN N 1 1
15 3152 1 1 6 ASN ND2 N 6.828 -0.023 -1.396 1.00 . A A . 3 ASN ND2 1 1
15 3153 1 1 6 ASN O O 5.145 -0.965 3.852 1.00 . A A . 3 ASN O 1 1
15 3154 1 1 6 ASN OD1 O 8.658 -0.730 -0.303 1.00 . A A . 3 ASN OD1 1 1
15 3155 1 1 7 THR C C 7.689 1.757 5.462 1.00 . A A . 4 THR C 1 1
15 3156 1 1 7 THR CA C 7.117 0.355 5.282 1.00 . A A . 4 THR CA 1 1
15 3157 1 1 7 THR CB C 7.857 -0.614 6.223 1.00 . A A . 4 THR CB 1 1
15 3158 1 1 7 THR CG2 C 9.334 -0.692 5.866 1.00 . A A . 4 THR CG2 1 1
15 3159 1 1 7 THR H H 8.035 0.101 3.391 1.00 . A A . 4 THR H 1 1
15 3160 1 1 7 THR HA H 6.073 0.364 5.558 1.00 . A A . 4 THR HA 1 1
15 3161 1 1 7 THR HB H 7.424 -1.598 6.115 1.00 . A A . 4 THR HB 1 1
15 3162 1 1 7 THR HG1 H 7.034 -0.714 8.012 1.00 . A A . 4 THR HG1 1 1
15 3163 1 1 7 THR HG21 H 9.927 -0.567 6.760 1.00 . A A . 4 THR HG21 1 1
15 3164 1 1 7 THR HG22 H 9.576 0.089 5.161 1.00 . A A . 4 THR HG22 1 1
15 3165 1 1 7 THR HG23 H 9.547 -1.654 5.426 1.00 . A A . 4 THR HG23 1 1
15 3166 1 1 7 THR N N 7.212 -0.076 3.893 1.00 . A A . 4 THR N 1 1
15 3167 1 1 7 THR O O 8.440 2.014 6.403 1.00 . A A . 4 THR O 1 1
15 3168 1 1 7 THR OG1 O 7.711 -0.186 7.581 1.00 . A A . 4 THR OG1 1 1
15 3169 1 1 8 SER C C 6.690 5.015 4.272 1.00 . A A . 5 SER C 1 1
15 3170 1 1 8 SER CA C 7.808 4.035 4.614 1.00 . A A . 5 SER CA 1 1
15 3171 1 1 8 SER CB C 8.983 4.228 3.654 1.00 . A A . 5 SER CB 1 1
15 3172 1 1 8 SER H H 6.726 2.393 3.830 1.00 . A A . 5 SER H 1 1
15 3173 1 1 8 SER HA H 8.143 4.227 5.623 1.00 . A A . 5 SER HA 1 1
15 3174 1 1 8 SER HB2 H 9.264 5.270 3.638 1.00 . A A . 5 SER HB2 1 1
15 3175 1 1 8 SER HB3 H 9.821 3.635 3.991 1.00 . A A . 5 SER HB3 1 1
15 3176 1 1 8 SER HG H 9.297 3.212 2.009 1.00 . A A . 5 SER HG 1 1
15 3177 1 1 8 SER N N 7.328 2.659 4.556 1.00 . A A . 5 SER N 1 1
15 3178 1 1 8 SER O O 6.340 5.879 5.076 1.00 . A A . 5 SER O 1 1
15 3179 1 1 8 SER OG O 8.638 3.828 2.339 1.00 . A A . 5 SER OG 1 1
15 3180 1 1 9 ILE C C 3.708 5.271 3.156 1.00 . A A . 6 ILE C 1 1
15 3181 1 1 9 ILE CA C 5.056 5.746 2.624 1.00 . A A . 6 ILE CA 1 1
15 3182 1 1 9 ILE CB C 4.992 5.817 1.087 1.00 . A A . 6 ILE CB 1 1
15 3183 1 1 9 ILE CD1 C 6.864 7.541 1.018 1.00 . A A . 6 ILE CD1 1 1
15 3184 1 1 9 ILE CG1 C 6.357 6.207 0.516 1.00 . A A . 6 ILE CG1 1 1
15 3185 1 1 9 ILE CG2 C 3.925 6.807 0.646 1.00 . A A . 6 ILE CG2 1 1
15 3186 1 1 9 ILE H H 6.457 4.167 2.477 1.00 . A A . 6 ILE H 1 1
15 3187 1 1 9 ILE HA H 5.251 6.739 3.003 1.00 . A A . 6 ILE HA 1 1
15 3188 1 1 9 ILE HB H 4.720 4.841 0.715 1.00 . A A . 6 ILE HB 1 1
15 3189 1 1 9 ILE HD11 H 6.112 8.000 1.642 1.00 . A A . 6 ILE HD11 1 1
15 3190 1 1 9 ILE HD12 H 7.767 7.392 1.591 1.00 . A A . 6 ILE HD12 1 1
15 3191 1 1 9 ILE HD13 H 7.074 8.186 0.176 1.00 . A A . 6 ILE HD13 1 1
15 3192 1 1 9 ILE HG12 H 7.082 5.455 0.786 1.00 . A A . 6 ILE HG12 1 1
15 3193 1 1 9 ILE HG13 H 6.286 6.262 -0.561 1.00 . A A . 6 ILE HG13 1 1
15 3194 1 1 9 ILE HG21 H 2.956 6.464 0.979 1.00 . A A . 6 ILE HG21 1 1
15 3195 1 1 9 ILE HG22 H 4.131 7.775 1.080 1.00 . A A . 6 ILE HG22 1 1
15 3196 1 1 9 ILE HG23 H 3.929 6.886 -0.430 1.00 . A A . 6 ILE HG23 1 1
15 3197 1 1 9 ILE N N 6.135 4.874 3.073 1.00 . A A . 6 ILE N 1 1
15 3198 1 1 9 ILE O O 2.946 6.049 3.732 1.00 . A A . 6 ILE O 1 1
15 3199 1 1 10 THR C C 2.005 3.569 4.929 1.00 . A A . 7 THR C 1 1
15 3200 1 1 10 THR CA C 2.164 3.409 3.422 1.00 . A A . 7 THR CA 1 1
15 3201 1 1 10 THR CB C 2.070 1.914 3.063 1.00 . A A . 7 THR CB 1 1
15 3202 1 1 10 THR CG2 C 3.119 1.110 3.817 1.00 . A A . 7 THR CG2 1 1
15 3203 1 1 10 THR H H 4.067 3.419 2.496 1.00 . A A . 7 THR H 1 1
15 3204 1 1 10 THR HA H 1.356 3.928 2.927 1.00 . A A . 7 THR HA 1 1
15 3205 1 1 10 THR HB H 2.246 1.802 2.003 1.00 . A A . 7 THR HB 1 1
15 3206 1 1 10 THR HG1 H 0.660 1.369 4.329 1.00 . A A . 7 THR HG1 1 1
15 3207 1 1 10 THR HG21 H 2.927 1.172 4.877 1.00 . A A . 7 THR HG21 1 1
15 3208 1 1 10 THR HG22 H 4.100 1.509 3.605 1.00 . A A . 7 THR HG22 1 1
15 3209 1 1 10 THR HG23 H 3.075 0.078 3.503 1.00 . A A . 7 THR HG23 1 1
15 3210 1 1 10 THR N N 3.419 3.988 2.961 1.00 . A A . 7 THR N 1 1
15 3211 1 1 10 THR O O 0.888 3.673 5.437 1.00 . A A . 7 THR O 1 1
15 3212 1 1 10 THR OG1 O 0.765 1.416 3.376 1.00 . A A . 7 THR OG1 1 1
15 3213 1 1 11 ILE C C 3.107 5.210 7.490 1.00 . A A . 8 ILE C 1 1
15 3214 1 1 11 ILE CA C 3.111 3.739 7.089 1.00 . A A . 8 ILE CA 1 1
15 3215 1 1 11 ILE CB C 4.322 3.045 7.740 1.00 . A A . 8 ILE CB 1 1
15 3216 1 1 11 ILE CD1 C 6.096 4.809 8.210 1.00 . A A . 8 ILE CD1 1 1
15 3217 1 1 11 ILE CG1 C 5.623 3.708 7.285 1.00 . A A . 8 ILE CG1 1 1
15 3218 1 1 11 ILE CG2 C 4.330 1.562 7.399 1.00 . A A . 8 ILE CG2 1 1
15 3219 1 1 11 ILE H H 3.987 3.502 5.177 1.00 . A A . 8 ILE H 1 1
15 3220 1 1 11 ILE HA H 2.211 3.272 7.462 1.00 . A A . 8 ILE HA 1 1
15 3221 1 1 11 ILE HB H 4.232 3.142 8.811 1.00 . A A . 8 ILE HB 1 1
15 3222 1 1 11 ILE HD11 H 6.472 5.634 7.624 1.00 . A A . 8 ILE HD11 1 1
15 3223 1 1 11 ILE HD12 H 5.272 5.145 8.820 1.00 . A A . 8 ILE HD12 1 1
15 3224 1 1 11 ILE HD13 H 6.884 4.431 8.846 1.00 . A A . 8 ILE HD13 1 1
15 3225 1 1 11 ILE HG12 H 6.401 2.963 7.233 1.00 . A A . 8 ILE HG12 1 1
15 3226 1 1 11 ILE HG13 H 5.476 4.138 6.305 1.00 . A A . 8 ILE HG13 1 1
15 3227 1 1 11 ILE HG21 H 3.354 1.143 7.595 1.00 . A A . 8 ILE HG21 1 1
15 3228 1 1 11 ILE HG22 H 4.572 1.435 6.354 1.00 . A A . 8 ILE HG22 1 1
15 3229 1 1 11 ILE HG23 H 5.067 1.057 8.004 1.00 . A A . 8 ILE HG23 1 1
15 3230 1 1 11 ILE N N 3.127 3.589 5.639 1.00 . A A . 8 ILE N 1 1
15 3231 1 1 11 ILE O O 2.530 5.583 8.511 1.00 . A A . 8 ILE O 1 1
15 3232 1 1 12 GLU C C 2.438 8.111 6.856 1.00 . A A . 9 GLU C 1 1
15 3233 1 1 12 GLU CA C 3.821 7.472 6.948 1.00 . A A . 9 GLU CA 1 1
15 3234 1 1 12 GLU CB C 4.776 8.154 5.965 1.00 . A A . 9 GLU CB 1 1
15 3235 1 1 12 GLU CD C 5.163 10.219 7.367 1.00 . A A . 9 GLU CD 1 1
15 3236 1 1 12 GLU CG C 4.727 9.671 6.022 1.00 . A A . 9 GLU CG 1 1
15 3237 1 1 12 GLU H H 4.193 5.683 5.879 1.00 . A A . 9 GLU H 1 1
15 3238 1 1 12 GLU HA H 4.199 7.603 7.951 1.00 . A A . 9 GLU HA 1 1
15 3239 1 1 12 GLU HB2 H 5.785 7.838 6.185 1.00 . A A . 9 GLU HB2 1 1
15 3240 1 1 12 GLU HB3 H 4.522 7.844 4.962 1.00 . A A . 9 GLU HB3 1 1
15 3241 1 1 12 GLU HG2 H 5.380 10.069 5.260 1.00 . A A . 9 GLU HG2 1 1
15 3242 1 1 12 GLU HG3 H 3.714 9.994 5.830 1.00 . A A . 9 GLU HG3 1 1
15 3243 1 1 12 GLU N N 3.752 6.041 6.678 1.00 . A A . 9 GLU N 1 1
15 3244 1 1 12 GLU O O 2.137 9.071 7.566 1.00 . A A . 9 GLU O 1 1
15 3245 1 1 12 GLU OE1 O 4.434 11.063 7.929 1.00 . A A . 9 GLU OE1 1 1
15 3246 1 1 12 GLU OE2 O 6.234 9.804 7.857 1.00 . A A . 9 GLU OE2 1 1
15 3247 1 1 13 PHE C C -0.730 7.402 6.735 1.00 . A A . 10 PHE C 1 1
15 3248 1 1 13 PHE CA C 0.251 8.088 5.789 1.00 . A A . 10 PHE CA 1 1
15 3249 1 1 13 PHE CB C -0.198 7.890 4.340 1.00 . A A . 10 PHE CB 1 1
15 3250 1 1 13 PHE CD1 C -2.566 7.778 3.519 1.00 . A A . 10 PHE CD1 1 1
15 3251 1 1 13 PHE CD2 C -1.719 9.884 4.247 1.00 . A A . 10 PHE CD2 1 1
15 3252 1 1 13 PHE CE1 C -3.784 8.364 3.231 1.00 . A A . 10 PHE CE1 1 1
15 3253 1 1 13 PHE CE2 C -2.935 10.476 3.962 1.00 . A A . 10 PHE CE2 1 1
15 3254 1 1 13 PHE CG C -1.521 8.530 4.029 1.00 . A A . 10 PHE CG 1 1
15 3255 1 1 13 PHE CZ C -3.969 9.715 3.454 1.00 . A A . 10 PHE CZ 1 1
15 3256 1 1 13 PHE H H 1.900 6.807 5.439 1.00 . A A . 10 PHE H 1 1
15 3257 1 1 13 PHE HA H 0.267 9.144 6.011 1.00 . A A . 10 PHE HA 1 1
15 3258 1 1 13 PHE HB2 H 0.541 8.319 3.680 1.00 . A A . 10 PHE HB2 1 1
15 3259 1 1 13 PHE HB3 H -0.284 6.833 4.138 1.00 . A A . 10 PHE HB3 1 1
15 3260 1 1 13 PHE HD1 H -2.424 6.721 3.344 1.00 . A A . 10 PHE HD1 1 1
15 3261 1 1 13 PHE HD2 H -0.910 10.480 4.645 1.00 . A A . 10 PHE HD2 1 1
15 3262 1 1 13 PHE HE1 H -4.592 7.767 2.834 1.00 . A A . 10 PHE HE1 1 1
15 3263 1 1 13 PHE HE2 H -3.076 11.532 4.138 1.00 . A A . 10 PHE HE2 1 1
15 3264 1 1 13 PHE HZ H -4.920 10.175 3.230 1.00 . A A . 10 PHE HZ 1 1
15 3265 1 1 13 PHE N N 1.601 7.571 5.976 1.00 . A A . 10 PHE N 1 1
15 3266 1 1 13 PHE O O -1.527 8.059 7.405 1.00 . A A . 10 PHE O 1 1
15 3267 1 1 14 SER C C -1.381 5.703 9.105 1.00 . A A . 11 SER C 1 1
15 3268 1 1 14 SER CA C -1.551 5.298 7.644 1.00 . A A . 11 SER CA 1 1
15 3269 1 1 14 SER CB C -1.271 3.803 7.482 1.00 . A A . 11 SER CB 1 1
15 3270 1 1 14 SER H H -0.009 5.608 6.226 1.00 . A A . 11 SER H 1 1
15 3271 1 1 14 SER HA H -2.568 5.500 7.343 1.00 . A A . 11 SER HA 1 1
15 3272 1 1 14 SER HB2 H -1.268 3.552 6.432 1.00 . A A . 11 SER HB2 1 1
15 3273 1 1 14 SER HB3 H -0.306 3.571 7.910 1.00 . A A . 11 SER HB3 1 1
15 3274 1 1 14 SER HG H -3.039 2.965 7.577 1.00 . A A . 11 SER HG 1 1
15 3275 1 1 14 SER N N -0.666 6.075 6.784 1.00 . A A . 11 SER N 1 1
15 3276 1 1 14 SER O O -2.302 5.566 9.910 1.00 . A A . 11 SER O 1 1
15 3277 1 1 14 SER OG O -2.259 3.025 8.134 1.00 . A A . 11 SER OG 1 1
15 3278 1 1 15 SER C C -0.246 8.096 11.005 1.00 . A A . 12 SER C 1 1
15 3279 1 1 15 SER CA C 0.098 6.623 10.805 1.00 . A A . 12 SER CA 1 1
15 3280 1 1 15 SER CB C 1.574 6.385 11.129 1.00 . A A . 12 SER CB 1 1
15 3281 1 1 15 SER H H 0.499 6.286 8.754 1.00 . A A . 12 SER H 1 1
15 3282 1 1 15 SER HA H -0.508 6.030 11.473 1.00 . A A . 12 SER HA 1 1
15 3283 1 1 15 SER HB2 H 1.826 5.358 10.911 1.00 . A A . 12 SER HB2 1 1
15 3284 1 1 15 SER HB3 H 2.183 7.041 10.524 1.00 . A A . 12 SER HB3 1 1
15 3285 1 1 15 SER HG H 1.454 5.949 13.035 1.00 . A A . 12 SER HG 1 1
15 3286 1 1 15 SER N N -0.195 6.202 9.441 1.00 . A A . 12 SER N 1 1
15 3287 1 1 15 SER O O -0.948 8.460 11.949 1.00 . A A . 12 SER O 1 1
15 3288 1 1 15 SER OG O 1.845 6.641 12.496 1.00 . A A . 12 SER OG 1 1
15 3289 1 1 16 LYS C C -1.495 10.657 10.301 1.00 . A A . 13 LYS C 1 1
15 3290 1 1 16 LYS CA C -0.001 10.374 10.183 1.00 . A A . 13 LYS CA 1 1
15 3291 1 1 16 LYS CB C 0.566 11.078 8.948 1.00 . A A . 13 LYS CB 1 1
15 3292 1 1 16 LYS CD C 1.152 13.273 7.877 1.00 . A A . 13 LYS CD 1 1
15 3293 1 1 16 LYS CE C 0.601 13.048 6.477 1.00 . A A . 13 LYS CE 1 1
15 3294 1 1 16 LYS CG C 0.306 12.575 8.928 1.00 . A A . 13 LYS CG 1 1
15 3295 1 1 16 LYS H H 0.806 8.590 9.378 1.00 . A A . 13 LYS H 1 1
15 3296 1 1 16 LYS HA H 0.496 10.754 11.063 1.00 . A A . 13 LYS HA 1 1
15 3297 1 1 16 LYS HB2 H 1.633 10.919 8.915 1.00 . A A . 13 LYS HB2 1 1
15 3298 1 1 16 LYS HB3 H 0.119 10.645 8.065 1.00 . A A . 13 LYS HB3 1 1
15 3299 1 1 16 LYS HD2 H 1.162 14.334 8.081 1.00 . A A . 13 LYS HD2 1 1
15 3300 1 1 16 LYS HD3 H 2.161 12.887 7.924 1.00 . A A . 13 LYS HD3 1 1
15 3301 1 1 16 LYS HE2 H 0.491 11.987 6.314 1.00 . A A . 13 LYS HE2 1 1
15 3302 1 1 16 LYS HE3 H -0.365 13.526 6.404 1.00 . A A . 13 LYS HE3 1 1
15 3303 1 1 16 LYS HG2 H -0.737 12.747 8.708 1.00 . A A . 13 LYS HG2 1 1
15 3304 1 1 16 LYS HG3 H 0.544 12.985 9.899 1.00 . A A . 13 LYS HG3 1 1
15 3305 1 1 16 LYS HZ1 H 2.260 12.933 5.214 1.00 . A A . 13 LYS HZ1 1 1
15 3306 1 1 16 LYS HZ2 H 1.925 14.497 5.763 1.00 . A A . 13 LYS HZ2 1 1
15 3307 1 1 16 LYS HZ3 H 0.961 13.798 4.561 1.00 . A A . 13 LYS HZ3 1 1
15 3308 1 1 16 LYS N N 0.253 8.941 10.109 1.00 . A A . 13 LYS N 1 1
15 3309 1 1 16 LYS NZ N 1.499 13.608 5.430 1.00 . A A . 13 LYS NZ 1 1
15 3310 1 1 16 LYS O O -1.911 11.558 11.030 1.00 . A A . 13 LYS O 1 1
15 3311 1 1 17 PHE C C -4.452 8.712 9.387 1.00 . A A . 14 PHE C 1 1
15 3312 1 1 17 PHE CA C -3.747 10.047 9.607 1.00 . A A . 14 PHE CA 1 1
15 3313 1 1 17 PHE CB C -4.185 11.049 8.537 1.00 . A A . 14 PHE CB 1 1
15 3314 1 1 17 PHE CD1 C -6.558 11.646 7.982 1.00 . A A . 14 PHE CD1 1 1
15 3315 1 1 17 PHE CD2 C -5.631 12.465 10.020 1.00 . A A . 14 PHE CD2 1 1
15 3316 1 1 17 PHE CE1 C -7.754 12.276 8.269 1.00 . A A . 14 PHE CE1 1 1
15 3317 1 1 17 PHE CE2 C -6.825 13.096 10.314 1.00 . A A . 14 PHE CE2 1 1
15 3318 1 1 17 PHE CG C -5.484 11.734 8.852 1.00 . A A . 14 PHE CG 1 1
15 3319 1 1 17 PHE CZ C -7.888 13.001 9.437 1.00 . A A . 14 PHE CZ 1 1
15 3320 1 1 17 PHE H H -1.907 9.179 9.019 1.00 . A A . 14 PHE H 1 1
15 3321 1 1 17 PHE HA H -4.019 10.429 10.578 1.00 . A A . 14 PHE HA 1 1
15 3322 1 1 17 PHE HB2 H -3.426 11.810 8.434 1.00 . A A . 14 PHE HB2 1 1
15 3323 1 1 17 PHE HB3 H -4.300 10.533 7.596 1.00 . A A . 14 PHE HB3 1 1
15 3324 1 1 17 PHE HD1 H -6.455 11.079 7.068 1.00 . A A . 14 PHE HD1 1 1
15 3325 1 1 17 PHE HD2 H -4.799 12.540 10.707 1.00 . A A . 14 PHE HD2 1 1
15 3326 1 1 17 PHE HE1 H -8.584 12.199 7.583 1.00 . A A . 14 PHE HE1 1 1
15 3327 1 1 17 PHE HE2 H -6.926 13.662 11.228 1.00 . A A . 14 PHE HE2 1 1
15 3328 1 1 17 PHE HZ H -8.822 13.494 9.664 1.00 . A A . 14 PHE HZ 1 1
15 3329 1 1 17 PHE N N -2.298 9.880 9.582 1.00 . A A . 14 PHE N 1 1
15 3330 1 1 17 PHE O O -3.836 7.738 8.956 1.00 . A A . 14 PHE O 1 1
16 3331 1 1 4 MET C C 3.002 -1.163 -1.128 1.00 . A A . 1 MET C 1 1
16 3332 1 1 4 MET CA C 1.885 -0.141 -1.311 1.00 . A A . 1 MET CA 1 1
16 3333 1 1 4 MET CB C 2.466 1.184 -1.807 1.00 . A A . 1 MET CB 1 1
16 3334 1 1 4 MET CE C 1.788 4.891 -2.304 1.00 . A A . 1 MET CE 1 1
16 3335 1 1 4 MET CG C 1.418 2.145 -2.345 1.00 . A A . 1 MET CG 1 1
16 3336 1 1 4 MET H H 1.654 0.282 0.750 1.00 . A A . 1 MET H 1 1
16 3337 1 1 4 MET HA H 1.188 -0.515 -2.046 1.00 . A A . 1 MET HA 1 1
16 3338 1 1 4 MET HB2 H 2.980 1.667 -0.989 1.00 . A A . 1 MET HB2 1 1
16 3339 1 1 4 MET HB3 H 3.174 0.980 -2.597 1.00 . A A . 1 MET HB3 1 1
16 3340 1 1 4 MET HE1 H 1.250 4.574 -1.423 1.00 . A A . 1 MET HE1 1 1
16 3341 1 1 4 MET HE2 H 2.718 5.356 -2.009 1.00 . A A . 1 MET HE2 1 1
16 3342 1 1 4 MET HE3 H 1.189 5.600 -2.856 1.00 . A A . 1 MET HE3 1 1
16 3343 1 1 4 MET HG2 H 0.722 1.592 -2.957 1.00 . A A . 1 MET HG2 1 1
16 3344 1 1 4 MET HG3 H 0.890 2.583 -1.510 1.00 . A A . 1 MET HG3 1 1
16 3345 1 1 4 MET N N 1.155 0.061 -0.065 1.00 . A A . 1 MET N 1 1
16 3346 1 1 4 MET O O 4.014 -1.122 -1.827 1.00 . A A . 1 MET O 1 1
16 3347 1 1 4 MET SD S 2.133 3.469 -3.337 1.00 . A A . 1 MET SD 1 1
16 3348 1 1 5 GLU C C 5.140 -2.488 0.487 1.00 . A A . 2 GLU C 1 1
16 3349 1 1 5 GLU CA C 3.804 -3.110 0.092 1.00 . A A . 2 GLU CA 1 1
16 3350 1 1 5 GLU CB C 3.991 -4.009 -1.132 1.00 . A A . 2 GLU CB 1 1
16 3351 1 1 5 GLU CD C 2.892 -5.617 -2.741 1.00 . A A . 2 GLU CD 1 1
16 3352 1 1 5 GLU CG C 2.684 -4.515 -1.720 1.00 . A A . 2 GLU CG 1 1
16 3353 1 1 5 GLU H H 1.984 -2.060 0.341 1.00 . A A . 2 GLU H 1 1
16 3354 1 1 5 GLU HA H 3.443 -3.708 0.914 1.00 . A A . 2 GLU HA 1 1
16 3355 1 1 5 GLU HB2 H 4.514 -3.454 -1.896 1.00 . A A . 2 GLU HB2 1 1
16 3356 1 1 5 GLU HB3 H 4.588 -4.864 -0.848 1.00 . A A . 2 GLU HB3 1 1
16 3357 1 1 5 GLU HG2 H 2.068 -4.898 -0.920 1.00 . A A . 2 GLU HG2 1 1
16 3358 1 1 5 GLU HG3 H 2.177 -3.691 -2.200 1.00 . A A . 2 GLU HG3 1 1
16 3359 1 1 5 GLU N N 2.811 -2.079 -0.183 1.00 . A A . 2 GLU N 1 1
16 3360 1 1 5 GLU O O 6.195 -2.899 0.006 1.00 . A A . 2 GLU O 1 1
16 3361 1 1 5 GLU OE1 O 3.914 -5.579 -3.457 1.00 . A A . 2 GLU OE1 1 1
16 3362 1 1 5 GLU OE2 O 2.031 -6.518 -2.824 1.00 . A A . 2 GLU OE2 1 1
16 3363 1 1 6 ASN C C 6.258 -0.610 3.338 1.00 . A A . 3 ASN C 1 1
16 3364 1 1 6 ASN CA C 6.291 -0.812 1.826 1.00 . A A . 3 ASN CA 1 1
16 3365 1 1 6 ASN CB C 6.438 0.539 1.123 1.00 . A A . 3 ASN CB 1 1
16 3366 1 1 6 ASN CG C 6.979 0.401 -0.287 1.00 . A A . 3 ASN CG 1 1
16 3367 1 1 6 ASN H H 4.215 -1.210 1.715 1.00 . A A . 3 ASN H 1 1
16 3368 1 1 6 ASN HA H 7.138 -1.432 1.576 1.00 . A A . 3 ASN HA 1 1
16 3369 1 1 6 ASN HB2 H 5.471 1.018 1.071 1.00 . A A . 3 ASN HB2 1 1
16 3370 1 1 6 ASN HB3 H 7.114 1.161 1.689 1.00 . A A . 3 ASN HB3 1 1
16 3371 1 1 6 ASN HD21 H 5.257 1.053 -1.038 1.00 . A A . 3 ASN HD21 1 1
16 3372 1 1 6 ASN HD22 H 6.479 0.658 -2.194 1.00 . A A . 3 ASN HD22 1 1
16 3373 1 1 6 ASN N N 5.086 -1.493 1.367 1.00 . A A . 3 ASN N 1 1
16 3374 1 1 6 ASN ND2 N 6.155 0.738 -1.272 1.00 . A A . 3 ASN ND2 1 1
16 3375 1 1 6 ASN O O 5.321 -1.036 4.013 1.00 . A A . 3 ASN O 1 1
16 3376 1 1 6 ASN OD1 O 8.124 -0.004 -0.487 1.00 . A A . 3 ASN OD1 1 1
16 3377 1 1 7 THR C C 7.884 1.715 5.569 1.00 . A A . 4 THR C 1 1
16 3378 1 1 7 THR CA C 7.379 0.303 5.296 1.00 . A A . 4 THR CA 1 1
16 3379 1 1 7 THR CB C 8.312 -0.707 5.992 1.00 . A A . 4 THR CB 1 1
16 3380 1 1 7 THR CG2 C 9.748 -0.528 5.524 1.00 . A A . 4 THR CG2 1 1
16 3381 1 1 7 THR H H 8.005 0.359 3.275 1.00 . A A . 4 THR H 1 1
16 3382 1 1 7 THR HA H 6.390 0.197 5.717 1.00 . A A . 4 THR HA 1 1
16 3383 1 1 7 THR HB H 7.988 -1.706 5.739 1.00 . A A . 4 THR HB 1 1
16 3384 1 1 7 THR HG1 H 7.349 -0.718 7.713 1.00 . A A . 4 THR HG1 1 1
16 3385 1 1 7 THR HG21 H 9.790 0.256 4.782 1.00 . A A . 4 THR HG21 1 1
16 3386 1 1 7 THR HG22 H 10.103 -1.452 5.091 1.00 . A A . 4 THR HG22 1 1
16 3387 1 1 7 THR HG23 H 10.370 -0.261 6.365 1.00 . A A . 4 THR HG23 1 1
16 3388 1 1 7 THR N N 7.289 0.044 3.865 1.00 . A A . 4 THR N 1 1
16 3389 1 1 7 THR O O 8.601 1.951 6.541 1.00 . A A . 4 THR O 1 1
16 3390 1 1 7 THR OG1 O 8.243 -0.539 7.412 1.00 . A A . 4 THR OG1 1 1
16 3391 1 1 8 SER C C 6.816 4.991 4.403 1.00 . A A . 5 SER C 1 1
16 3392 1 1 8 SER CA C 7.923 4.041 4.851 1.00 . A A . 5 SER CA 1 1
16 3393 1 1 8 SER CB C 9.193 4.302 4.040 1.00 . A A . 5 SER CB 1 1
16 3394 1 1 8 SER H H 6.933 2.401 3.949 1.00 . A A . 5 SER H 1 1
16 3395 1 1 8 SER HA H 8.130 4.216 5.896 1.00 . A A . 5 SER HA 1 1
16 3396 1 1 8 SER HB2 H 9.103 3.831 3.073 1.00 . A A . 5 SER HB2 1 1
16 3397 1 1 8 SER HB3 H 9.323 5.367 3.912 1.00 . A A . 5 SER HB3 1 1
16 3398 1 1 8 SER HG H 10.595 4.372 5.407 1.00 . A A . 5 SER HG 1 1
16 3399 1 1 8 SER N N 7.505 2.652 4.705 1.00 . A A . 5 SER N 1 1
16 3400 1 1 8 SER O O 6.407 5.880 5.150 1.00 . A A . 5 SER O 1 1
16 3401 1 1 8 SER OG O 10.334 3.779 4.698 1.00 . A A . 5 SER OG 1 1
16 3402 1 1 9 ILE C C 3.906 5.174 3.118 1.00 . A A . 6 ILE C 1 1
16 3403 1 1 9 ILE CA C 5.277 5.633 2.632 1.00 . A A . 6 ILE CA 1 1
16 3404 1 1 9 ILE CB C 5.292 5.625 1.092 1.00 . A A . 6 ILE CB 1 1
16 3405 1 1 9 ILE CD1 C 7.238 7.265 1.052 1.00 . A A . 6 ILE CD1 1 1
16 3406 1 1 9 ILE CG1 C 6.697 5.936 0.573 1.00 . A A . 6 ILE CG1 1 1
16 3407 1 1 9 ILE CG2 C 4.285 6.628 0.548 1.00 . A A . 6 ILE CG2 1 1
16 3408 1 1 9 ILE H H 6.703 4.070 2.633 1.00 . A A . 6 ILE H 1 1
16 3409 1 1 9 ILE HA H 5.445 6.646 2.969 1.00 . A A . 6 ILE HA 1 1
16 3410 1 1 9 ILE HB H 5.001 4.641 0.757 1.00 . A A . 6 ILE HB 1 1
16 3411 1 1 9 ILE HD11 H 7.989 7.618 0.362 1.00 . A A . 6 ILE HD11 1 1
16 3412 1 1 9 ILE HD12 H 6.433 7.982 1.109 1.00 . A A . 6 ILE HD12 1 1
16 3413 1 1 9 ILE HD13 H 7.680 7.141 2.031 1.00 . A A . 6 ILE HD13 1 1
16 3414 1 1 9 ILE HG12 H 7.375 5.164 0.902 1.00 . A A . 6 ILE HG12 1 1
16 3415 1 1 9 ILE HG13 H 6.677 5.955 -0.507 1.00 . A A . 6 ILE HG13 1 1
16 3416 1 1 9 ILE HG21 H 4.255 7.493 1.193 1.00 . A A . 6 ILE HG21 1 1
16 3417 1 1 9 ILE HG22 H 4.581 6.930 -0.446 1.00 . A A . 6 ILE HG22 1 1
16 3418 1 1 9 ILE HG23 H 3.307 6.172 0.510 1.00 . A A . 6 ILE HG23 1 1
16 3419 1 1 9 ILE N N 6.336 4.795 3.180 1.00 . A A . 6 ILE N 1 1
16 3420 1 1 9 ILE O O 3.109 5.973 3.610 1.00 . A A . 6 ILE O 1 1
16 3421 1 1 10 THR C C 2.153 3.498 4.904 1.00 . A A . 7 THR C 1 1
16 3422 1 1 10 THR CA C 2.365 3.312 3.405 1.00 . A A . 7 THR CA 1 1
16 3423 1 1 10 THR CB C 2.277 1.811 3.068 1.00 . A A . 7 THR CB 1 1
16 3424 1 1 10 THR CG2 C 3.267 1.011 3.902 1.00 . A A . 7 THR CG2 1 1
16 3425 1 1 10 THR H H 4.314 3.292 2.581 1.00 . A A . 7 THR H 1 1
16 3426 1 1 10 THR HA H 1.577 3.825 2.874 1.00 . A A . 7 THR HA 1 1
16 3427 1 1 10 THR HB H 2.519 1.678 2.024 1.00 . A A . 7 THR HB 1 1
16 3428 1 1 10 THR HG1 H 0.869 1.050 4.220 1.00 . A A . 7 THR HG1 1 1
16 3429 1 1 10 THR HG21 H 3.206 -0.032 3.629 1.00 . A A . 7 THR HG21 1 1
16 3430 1 1 10 THR HG22 H 3.030 1.124 4.949 1.00 . A A . 7 THR HG22 1 1
16 3431 1 1 10 THR HG23 H 4.267 1.373 3.718 1.00 . A A . 7 THR HG23 1 1
16 3432 1 1 10 THR N N 3.638 3.879 2.980 1.00 . A A . 7 THR N 1 1
16 3433 1 1 10 THR O O 1.021 3.629 5.368 1.00 . A A . 7 THR O 1 1
16 3434 1 1 10 THR OG1 O 0.949 1.333 3.306 1.00 . A A . 7 THR OG1 1 1
16 3435 1 1 11 ILE C C 3.129 5.158 7.476 1.00 . A A . 8 ILE C 1 1
16 3436 1 1 11 ILE CA C 3.183 3.681 7.100 1.00 . A A . 8 ILE CA 1 1
16 3437 1 1 11 ILE CB C 4.389 3.028 7.801 1.00 . A A . 8 ILE CB 1 1
16 3438 1 1 11 ILE CD1 C 6.131 4.816 8.302 1.00 . A A . 8 ILE CD1 1 1
16 3439 1 1 11 ILE CG1 C 5.689 3.711 7.368 1.00 . A A . 8 ILE CG1 1 1
16 3440 1 1 11 ILE CG2 C 4.439 1.539 7.493 1.00 . A A . 8 ILE CG2 1 1
16 3441 1 1 11 ILE H H 4.124 3.400 5.225 1.00 . A A . 8 ILE H 1 1
16 3442 1 1 11 ILE HA H 2.283 3.198 7.452 1.00 . A A . 8 ILE HA 1 1
16 3443 1 1 11 ILE HB H 4.266 3.147 8.866 1.00 . A A . 8 ILE HB 1 1
16 3444 1 1 11 ILE HD11 H 6.900 4.443 8.963 1.00 . A A . 8 ILE HD11 1 1
16 3445 1 1 11 ILE HD12 H 6.519 5.642 7.725 1.00 . A A . 8 ILE HD12 1 1
16 3446 1 1 11 ILE HD13 H 5.286 5.151 8.887 1.00 . A A . 8 ILE HD13 1 1
16 3447 1 1 11 ILE HG12 H 6.478 2.976 7.328 1.00 . A A . 8 ILE HG12 1 1
16 3448 1 1 11 ILE HG13 H 5.551 4.140 6.386 1.00 . A A . 8 ILE HG13 1 1
16 3449 1 1 11 ILE HG21 H 3.434 1.163 7.372 1.00 . A A . 8 ILE HG21 1 1
16 3450 1 1 11 ILE HG22 H 4.994 1.379 6.581 1.00 . A A . 8 ILE HG22 1 1
16 3451 1 1 11 ILE HG23 H 4.922 1.019 8.306 1.00 . A A . 8 ILE HG23 1 1
16 3452 1 1 11 ILE N N 3.250 3.509 5.654 1.00 . A A . 8 ILE N 1 1
16 3453 1 1 11 ILE O O 2.519 5.531 8.477 1.00 . A A . 8 ILE O 1 1
16 3454 1 1 12 GLU C C 2.395 8.027 6.787 1.00 . A A . 9 GLU C 1 1
16 3455 1 1 12 GLU CA C 3.794 7.430 6.913 1.00 . A A . 9 GLU CA 1 1
16 3456 1 1 12 GLU CB C 4.745 8.123 5.935 1.00 . A A . 9 GLU CB 1 1
16 3457 1 1 12 GLU CD C 5.055 10.220 7.310 1.00 . A A . 9 GLU CD 1 1
16 3458 1 1 12 GLU CG C 4.653 9.639 5.968 1.00 . A A . 9 GLU CG 1 1
16 3459 1 1 12 GLU H H 4.238 5.635 5.882 1.00 . A A . 9 GLU H 1 1
16 3460 1 1 12 GLU HA H 4.149 7.587 7.920 1.00 . A A . 9 GLU HA 1 1
16 3461 1 1 12 GLU HB2 H 5.759 7.839 6.176 1.00 . A A . 9 GLU HB2 1 1
16 3462 1 1 12 GLU HB3 H 4.517 7.791 4.933 1.00 . A A . 9 GLU HB3 1 1
16 3463 1 1 12 GLU HG2 H 5.306 10.043 5.209 1.00 . A A . 9 GLU HG2 1 1
16 3464 1 1 12 GLU HG3 H 3.635 9.930 5.757 1.00 . A A . 9 GLU HG3 1 1
16 3465 1 1 12 GLU N N 3.770 5.993 6.665 1.00 . A A . 9 GLU N 1 1
16 3466 1 1 12 GLU O O 2.052 8.986 7.479 1.00 . A A . 9 GLU O 1 1
16 3467 1 1 12 GLU OE1 O 4.600 11.337 7.633 1.00 . A A . 9 GLU OE1 1 1
16 3468 1 1 12 GLU OE2 O 5.823 9.557 8.037 1.00 . A A . 9 GLU OE2 1 1
16 3469 1 1 13 PHE C C -0.739 7.275 6.661 1.00 . A A . 10 PHE C 1 1
16 3470 1 1 13 PHE CA C 0.230 7.928 5.679 1.00 . A A . 10 PHE CA 1 1
16 3471 1 1 13 PHE CB C -0.210 7.638 4.243 1.00 . A A . 10 PHE CB 1 1
16 3472 1 1 13 PHE CD1 C -2.594 7.115 3.662 1.00 . A A . 10 PHE CD1 1 1
16 3473 1 1 13 PHE CD2 C -1.977 9.398 3.966 1.00 . A A . 10 PHE CD2 1 1
16 3474 1 1 13 PHE CE1 C -3.894 7.499 3.393 1.00 . A A . 10 PHE CE1 1 1
16 3475 1 1 13 PHE CE2 C -3.276 9.788 3.698 1.00 . A A . 10 PHE CE2 1 1
16 3476 1 1 13 PHE CG C -1.622 8.059 3.951 1.00 . A A . 10 PHE CG 1 1
16 3477 1 1 13 PHE CZ C -4.236 8.837 3.412 1.00 . A A . 10 PHE CZ 1 1
16 3478 1 1 13 PHE H H 1.921 6.692 5.376 1.00 . A A . 10 PHE H 1 1
16 3479 1 1 13 PHE HA H 0.222 8.995 5.841 1.00 . A A . 10 PHE HA 1 1
16 3480 1 1 13 PHE HB2 H 0.440 8.166 3.561 1.00 . A A . 10 PHE HB2 1 1
16 3481 1 1 13 PHE HB3 H -0.133 6.577 4.057 1.00 . A A . 10 PHE HB3 1 1
16 3482 1 1 13 PHE HD1 H -2.329 6.068 3.648 1.00 . A A . 10 PHE HD1 1 1
16 3483 1 1 13 PHE HD2 H -1.227 10.143 4.191 1.00 . A A . 10 PHE HD2 1 1
16 3484 1 1 13 PHE HE1 H -4.643 6.754 3.170 1.00 . A A . 10 PHE HE1 1 1
16 3485 1 1 13 PHE HE2 H -3.539 10.835 3.714 1.00 . A A . 10 PHE HE2 1 1
16 3486 1 1 13 PHE HZ H -5.251 9.140 3.202 1.00 . A A . 10 PHE HZ 1 1
16 3487 1 1 13 PHE N N 1.591 7.453 5.898 1.00 . A A . 10 PHE N 1 1
16 3488 1 1 13 PHE O O -1.553 7.951 7.289 1.00 . A A . 10 PHE O 1 1
16 3489 1 1 14 SER C C -1.333 5.675 9.128 1.00 . A A . 11 SER C 1 1
16 3490 1 1 14 SER CA C -1.514 5.208 7.687 1.00 . A A . 11 SER CA 1 1
16 3491 1 1 14 SER CB C -1.225 3.709 7.584 1.00 . A A . 11 SER CB 1 1
16 3492 1 1 14 SER H H 0.025 5.471 6.257 1.00 . A A . 11 SER H 1 1
16 3493 1 1 14 SER HA H -2.536 5.390 7.388 1.00 . A A . 11 SER HA 1 1
16 3494 1 1 14 SER HB2 H -0.179 3.561 7.364 1.00 . A A . 11 SER HB2 1 1
16 3495 1 1 14 SER HB3 H -1.466 3.234 8.523 1.00 . A A . 11 SER HB3 1 1
16 3496 1 1 14 SER HG H -1.425 2.591 5.988 1.00 . A A . 11 SER HG 1 1
16 3497 1 1 14 SER N N -0.644 5.955 6.786 1.00 . A A . 11 SER N 1 1
16 3498 1 1 14 SER O O -2.244 5.562 9.948 1.00 . A A . 11 SER O 1 1
16 3499 1 1 14 SER OG O -1.997 3.111 6.557 1.00 . A A . 11 SER OG 1 1
16 3500 1 1 15 SER C C -0.238 8.145 10.927 1.00 . A A . 12 SER C 1 1
16 3501 1 1 15 SER CA C 0.156 6.679 10.772 1.00 . A A . 12 SER CA 1 1
16 3502 1 1 15 SER CB C 1.646 6.505 11.073 1.00 . A A . 12 SER CB 1 1
16 3503 1 1 15 SER H H 0.537 6.261 8.731 1.00 . A A . 12 SER H 1 1
16 3504 1 1 15 SER HA H -0.415 6.089 11.472 1.00 . A A . 12 SER HA 1 1
16 3505 1 1 15 SER HB2 H 2.225 6.967 10.288 1.00 . A A . 12 SER HB2 1 1
16 3506 1 1 15 SER HB3 H 1.877 6.978 12.016 1.00 . A A . 12 SER HB3 1 1
16 3507 1 1 15 SER HG H 2.812 4.983 10.672 1.00 . A A . 12 SER HG 1 1
16 3508 1 1 15 SER N N -0.149 6.198 9.429 1.00 . A A . 12 SER N 1 1
16 3509 1 1 15 SER O O -0.916 8.520 11.884 1.00 . A A . 12 SER O 1 1
16 3510 1 1 15 SER OG O 1.994 5.134 11.151 1.00 . A A . 12 SER OG 1 1
16 3511 1 1 16 LYS C C -1.615 10.625 10.172 1.00 . A A . 13 LYS C 1 1
16 3512 1 1 16 LYS CA C -0.117 10.395 10.005 1.00 . A A . 13 LYS CA 1 1
16 3513 1 1 16 LYS CB C 0.374 11.068 8.722 1.00 . A A . 13 LYS CB 1 1
16 3514 1 1 16 LYS CD C 1.275 13.332 9.332 1.00 . A A . 13 LYS CD 1 1
16 3515 1 1 16 LYS CE C 2.346 13.690 8.313 1.00 . A A . 13 LYS CE 1 1
16 3516 1 1 16 LYS CG C 0.130 12.567 8.690 1.00 . A A . 13 LYS CG 1 1
16 3517 1 1 16 LYS H H 0.728 8.611 9.239 1.00 . A A . 13 LYS H 1 1
16 3518 1 1 16 LYS HA H 0.398 10.829 10.849 1.00 . A A . 13 LYS HA 1 1
16 3519 1 1 16 LYS HB2 H 1.435 10.895 8.622 1.00 . A A . 13 LYS HB2 1 1
16 3520 1 1 16 LYS HB3 H -0.136 10.624 7.879 1.00 . A A . 13 LYS HB3 1 1
16 3521 1 1 16 LYS HD2 H 0.889 14.243 9.766 1.00 . A A . 13 LYS HD2 1 1
16 3522 1 1 16 LYS HD3 H 1.716 12.721 10.106 1.00 . A A . 13 LYS HD3 1 1
16 3523 1 1 16 LYS HE2 H 2.689 12.784 7.837 1.00 . A A . 13 LYS HE2 1 1
16 3524 1 1 16 LYS HE3 H 1.915 14.345 7.571 1.00 . A A . 13 LYS HE3 1 1
16 3525 1 1 16 LYS HG2 H 0.030 12.885 7.663 1.00 . A A . 13 LYS HG2 1 1
16 3526 1 1 16 LYS HG3 H -0.783 12.785 9.226 1.00 . A A . 13 LYS HG3 1 1
16 3527 1 1 16 LYS HZ1 H 3.376 15.404 8.915 1.00 . A A . 13 LYS HZ1 1 1
16 3528 1 1 16 LYS HZ2 H 4.384 14.131 8.441 1.00 . A A . 13 LYS HZ2 1 1
16 3529 1 1 16 LYS HZ3 H 3.600 14.076 9.939 1.00 . A A . 13 LYS HZ3 1 1
16 3530 1 1 16 LYS N N 0.191 8.970 9.978 1.00 . A A . 13 LYS N 1 1
16 3531 1 1 16 LYS NZ N 3.508 14.373 8.947 1.00 . A A . 13 LYS NZ 1 1
16 3532 1 1 16 LYS O O -2.040 11.457 10.973 1.00 . A A . 13 LYS O 1 1
16 3533 1 1 17 PHE C C -4.523 8.629 9.540 1.00 . A A . 14 PHE C 1 1
16 3534 1 1 17 PHE CA C -3.863 10.003 9.475 1.00 . A A . 14 PHE CA 1 1
16 3535 1 1 17 PHE CB C -4.385 10.775 8.262 1.00 . A A . 14 PHE CB 1 1
16 3536 1 1 17 PHE CD1 C -6.791 10.343 7.693 1.00 . A A . 14 PHE CD1 1 1
16 3537 1 1 17 PHE CD2 C -6.273 12.205 9.090 1.00 . A A . 14 PHE CD2 1 1
16 3538 1 1 17 PHE CE1 C -8.135 10.654 7.772 1.00 . A A . 14 PHE CE1 1 1
16 3539 1 1 17 PHE CE2 C -7.617 12.521 9.172 1.00 . A A . 14 PHE CE2 1 1
16 3540 1 1 17 PHE CG C -5.846 11.115 8.350 1.00 . A A . 14 PHE CG 1 1
16 3541 1 1 17 PHE CZ C -8.549 11.743 8.514 1.00 . A A . 14 PHE CZ 1 1
16 3542 1 1 17 PHE H H -2.013 9.234 8.791 1.00 . A A . 14 PHE H 1 1
16 3543 1 1 17 PHE HA H -4.110 10.550 10.372 1.00 . A A . 14 PHE HA 1 1
16 3544 1 1 17 PHE HB2 H -3.835 11.700 8.168 1.00 . A A . 14 PHE HB2 1 1
16 3545 1 1 17 PHE HB3 H -4.234 10.180 7.374 1.00 . A A . 14 PHE HB3 1 1
16 3546 1 1 17 PHE HD1 H -6.469 9.490 7.114 1.00 . A A . 14 PHE HD1 1 1
16 3547 1 1 17 PHE HD2 H -5.545 12.814 9.606 1.00 . A A . 14 PHE HD2 1 1
16 3548 1 1 17 PHE HE1 H -8.862 10.044 7.256 1.00 . A A . 14 PHE HE1 1 1
16 3549 1 1 17 PHE HE2 H -7.936 13.373 9.753 1.00 . A A . 14 PHE HE2 1 1
16 3550 1 1 17 PHE HZ H -9.598 11.988 8.576 1.00 . A A . 14 PHE HZ 1 1
16 3551 1 1 17 PHE N N -2.412 9.881 9.411 1.00 . A A . 14 PHE N 1 1
16 3552 1 1 17 PHE O O -3.947 7.633 9.105 1.00 . A A . 14 PHE O 1 1
17 3553 1 1 4 MET C C 3.456 -0.448 -1.166 1.00 . A A . 1 MET C 1 1
17 3554 1 1 4 MET CA C 2.605 0.816 -1.116 1.00 . A A . 1 MET CA 1 1
17 3555 1 1 4 MET CB C 3.482 2.046 -1.361 1.00 . A A . 1 MET CB 1 1
17 3556 1 1 4 MET CE C 3.238 4.769 -4.496 1.00 . A A . 1 MET CE 1 1
17 3557 1 1 4 MET CG C 3.364 2.605 -2.769 1.00 . A A . 1 MET CG 1 1
17 3558 1 1 4 MET H H 0.969 0.695 0.222 1.00 . A A . 1 MET H 1 1
17 3559 1 1 4 MET HA H 1.854 0.761 -1.890 1.00 . A A . 1 MET HA 1 1
17 3560 1 1 4 MET HB2 H 3.199 2.820 -0.664 1.00 . A A . 1 MET HB2 1 1
17 3561 1 1 4 MET HB3 H 4.514 1.777 -1.189 1.00 . A A . 1 MET HB3 1 1
17 3562 1 1 4 MET HE1 H 4.294 4.666 -4.693 1.00 . A A . 1 MET HE1 1 1
17 3563 1 1 4 MET HE2 H 2.684 4.106 -5.144 1.00 . A A . 1 MET HE2 1 1
17 3564 1 1 4 MET HE3 H 2.935 5.790 -4.681 1.00 . A A . 1 MET HE3 1 1
17 3565 1 1 4 MET HG2 H 4.315 2.494 -3.268 1.00 . A A . 1 MET HG2 1 1
17 3566 1 1 4 MET HG3 H 2.612 2.043 -3.303 1.00 . A A . 1 MET HG3 1 1
17 3567 1 1 4 MET N N 1.919 0.931 0.166 1.00 . A A . 1 MET N 1 1
17 3568 1 1 4 MET O O 4.444 -0.513 -1.896 1.00 . A A . 1 MET O 1 1
17 3569 1 1 4 MET SD S 2.905 4.349 -2.787 1.00 . A A . 1 MET SD 1 1
17 3570 1 1 5 GLU C C 5.212 -2.504 0.185 1.00 . A A . 2 GLU C 1 1
17 3571 1 1 5 GLU CA C 3.795 -2.713 -0.341 1.00 . A A . 2 GLU CA 1 1
17 3572 1 1 5 GLU CB C 3.843 -3.349 -1.732 1.00 . A A . 2 GLU CB 1 1
17 3573 1 1 5 GLU CD C 1.367 -3.810 -1.535 1.00 . A A . 2 GLU CD 1 1
17 3574 1 1 5 GLU CG C 2.499 -3.365 -2.441 1.00 . A A . 2 GLU CG 1 1
17 3575 1 1 5 GLU H H 2.269 -1.339 0.175 1.00 . A A . 2 GLU H 1 1
17 3576 1 1 5 GLU HA H 3.269 -3.376 0.330 1.00 . A A . 2 GLU HA 1 1
17 3577 1 1 5 GLU HB2 H 4.543 -2.797 -2.342 1.00 . A A . 2 GLU HB2 1 1
17 3578 1 1 5 GLU HB3 H 4.188 -4.368 -1.636 1.00 . A A . 2 GLU HB3 1 1
17 3579 1 1 5 GLU HG2 H 2.283 -2.369 -2.798 1.00 . A A . 2 GLU HG2 1 1
17 3580 1 1 5 GLU HG3 H 2.557 -4.043 -3.279 1.00 . A A . 2 GLU HG3 1 1
17 3581 1 1 5 GLU N N 3.065 -1.451 -0.385 1.00 . A A . 2 GLU N 1 1
17 3582 1 1 5 GLU O O 6.147 -3.184 -0.235 1.00 . A A . 2 GLU O 1 1
17 3583 1 1 5 GLU OE1 O 1.523 -4.845 -0.855 1.00 . A A . 2 GLU OE1 1 1
17 3584 1 1 5 GLU OE2 O 0.326 -3.121 -1.507 1.00 . A A . 2 GLU OE2 1 1
17 3585 1 1 6 ASN C C 6.523 -0.824 3.145 1.00 . A A . 3 ASN C 1 1
17 3586 1 1 6 ASN CA C 6.665 -1.257 1.689 1.00 . A A . 3 ASN CA 1 1
17 3587 1 1 6 ASN CB C 7.366 -0.161 0.884 1.00 . A A . 3 ASN CB 1 1
17 3588 1 1 6 ASN CG C 7.979 -0.687 -0.399 1.00 . A A . 3 ASN CG 1 1
17 3589 1 1 6 ASN H H 4.578 -1.049 1.401 1.00 . A A . 3 ASN H 1 1
17 3590 1 1 6 ASN HA H 7.260 -2.157 1.649 1.00 . A A . 3 ASN HA 1 1
17 3591 1 1 6 ASN HB2 H 6.648 0.605 0.630 1.00 . A A . 3 ASN HB2 1 1
17 3592 1 1 6 ASN HB3 H 8.150 0.273 1.486 1.00 . A A . 3 ASN HB3 1 1
17 3593 1 1 6 ASN HD21 H 6.422 -0.023 -1.444 1.00 . A A . 3 ASN HD21 1 1
17 3594 1 1 6 ASN HD22 H 7.654 -0.821 -2.356 1.00 . A A . 3 ASN HD22 1 1
17 3595 1 1 6 ASN N N 5.362 -1.558 1.106 1.00 . A A . 3 ASN N 1 1
17 3596 1 1 6 ASN ND2 N 7.281 -0.491 -1.512 1.00 . A A . 3 ASN ND2 1 1
17 3597 1 1 6 ASN O O 5.420 -0.803 3.694 1.00 . A A . 3 ASN O 1 1
17 3598 1 1 6 ASN OD1 O 9.066 -1.264 -0.390 1.00 . A A . 3 ASN OD1 1 1
17 3599 1 1 7 THR C C 8.135 1.394 5.285 1.00 . A A . 4 THR C 1 1
17 3600 1 1 7 THR CA C 7.648 -0.045 5.157 1.00 . A A . 4 THR CA 1 1
17 3601 1 1 7 THR CB C 8.535 -0.955 6.027 1.00 . A A . 4 THR CB 1 1
17 3602 1 1 7 THR CG2 C 9.907 -1.137 5.396 1.00 . A A . 4 THR CG2 1 1
17 3603 1 1 7 THR H H 8.493 -0.515 3.275 1.00 . A A . 4 THR H 1 1
17 3604 1 1 7 THR HA H 6.635 -0.106 5.527 1.00 . A A . 4 THR HA 1 1
17 3605 1 1 7 THR HB H 8.062 -1.923 6.108 1.00 . A A . 4 THR HB 1 1
17 3606 1 1 7 THR HG1 H 9.012 -1.063 7.938 1.00 . A A . 4 THR HG1 1 1
17 3607 1 1 7 THR HG21 H 10.000 -0.482 4.542 1.00 . A A . 4 THR HG21 1 1
17 3608 1 1 7 THR HG22 H 10.024 -2.162 5.078 1.00 . A A . 4 THR HG22 1 1
17 3609 1 1 7 THR HG23 H 10.671 -0.894 6.119 1.00 . A A . 4 THR HG23 1 1
17 3610 1 1 7 THR N N 7.646 -0.477 3.766 1.00 . A A . 4 THR N 1 1
17 3611 1 1 7 THR O O 9.215 1.648 5.819 1.00 . A A . 4 THR O 1 1
17 3612 1 1 7 THR OG1 O 8.678 -0.393 7.337 1.00 . A A . 4 THR OG1 1 1
17 3613 1 1 8 SER C C 6.547 4.610 4.313 1.00 . A A . 5 SER C 1 1
17 3614 1 1 8 SER CA C 7.684 3.746 4.850 1.00 . A A . 5 SER CA 1 1
17 3615 1 1 8 SER CB C 8.961 4.008 4.049 1.00 . A A . 5 SER CB 1 1
17 3616 1 1 8 SER H H 6.484 2.066 4.380 1.00 . A A . 5 SER H 1 1
17 3617 1 1 8 SER HA H 7.859 4.003 5.884 1.00 . A A . 5 SER HA 1 1
17 3618 1 1 8 SER HB2 H 9.103 3.214 3.332 1.00 . A A . 5 SER HB2 1 1
17 3619 1 1 8 SER HB3 H 8.869 4.951 3.529 1.00 . A A . 5 SER HB3 1 1
17 3620 1 1 8 SER HG H 10.238 4.970 5.182 1.00 . A A . 5 SER HG 1 1
17 3621 1 1 8 SER N N 7.332 2.332 4.793 1.00 . A A . 5 SER N 1 1
17 3622 1 1 8 SER O O 6.174 5.613 4.923 1.00 . A A . 5 SER O 1 1
17 3623 1 1 8 SER OG O 10.093 4.064 4.899 1.00 . A A . 5 SER OG 1 1
17 3624 1 1 9 ILE C C 3.569 4.582 3.182 1.00 . A A . 6 ILE C 1 1
17 3625 1 1 9 ILE CA C 4.906 4.952 2.550 1.00 . A A . 6 ILE CA 1 1
17 3626 1 1 9 ILE CB C 4.836 4.688 1.034 1.00 . A A . 6 ILE CB 1 1
17 3627 1 1 9 ILE CD1 C 6.760 6.268 0.507 1.00 . A A . 6 ILE CD1 1 1
17 3628 1 1 9 ILE CG1 C 6.217 4.860 0.399 1.00 . A A . 6 ILE CG1 1 1
17 3629 1 1 9 ILE CG2 C 3.826 5.620 0.381 1.00 . A A . 6 ILE CG2 1 1
17 3630 1 1 9 ILE H H 6.342 3.407 2.730 1.00 . A A . 6 ILE H 1 1
17 3631 1 1 9 ILE HA H 5.086 6.006 2.703 1.00 . A A . 6 ILE HA 1 1
17 3632 1 1 9 ILE HB H 4.502 3.672 0.883 1.00 . A A . 6 ILE HB 1 1
17 3633 1 1 9 ILE HD11 H 6.059 6.960 0.065 1.00 . A A . 6 ILE HD11 1 1
17 3634 1 1 9 ILE HD12 H 6.908 6.519 1.547 1.00 . A A . 6 ILE HD12 1 1
17 3635 1 1 9 ILE HD13 H 7.704 6.331 -0.015 1.00 . A A . 6 ILE HD13 1 1
17 3636 1 1 9 ILE HG12 H 6.915 4.198 0.886 1.00 . A A . 6 ILE HG12 1 1
17 3637 1 1 9 ILE HG13 H 6.157 4.606 -0.649 1.00 . A A . 6 ILE HG13 1 1
17 3638 1 1 9 ILE HG21 H 4.106 5.788 -0.649 1.00 . A A . 6 ILE HG21 1 1
17 3639 1 1 9 ILE HG22 H 2.845 5.170 0.418 1.00 . A A . 6 ILE HG22 1 1
17 3640 1 1 9 ILE HG23 H 3.811 6.562 0.908 1.00 . A A . 6 ILE HG23 1 1
17 3641 1 1 9 ILE N N 6.001 4.214 3.168 1.00 . A A . 6 ILE N 1 1
17 3642 1 1 9 ILE O O 2.810 5.452 3.612 1.00 . A A . 6 ILE O 1 1
17 3643 1 1 10 THR C C 1.901 3.237 5.270 1.00 . A A . 7 THR C 1 1
17 3644 1 1 10 THR CA C 2.038 2.799 3.816 1.00 . A A . 7 THR CA 1 1
17 3645 1 1 10 THR CB C 1.946 1.263 3.743 1.00 . A A . 7 THR CB 1 1
17 3646 1 1 10 THR CG2 C 3.037 0.615 4.581 1.00 . A A . 7 THR CG2 1 1
17 3647 1 1 10 THR H H 3.928 2.640 2.877 1.00 . A A . 7 THR H 1 1
17 3648 1 1 10 THR HA H 1.220 3.216 3.247 1.00 . A A . 7 THR HA 1 1
17 3649 1 1 10 THR HB H 2.073 0.959 2.714 1.00 . A A . 7 THR HB 1 1
17 3650 1 1 10 THR HG1 H 0.657 -0.129 4.282 1.00 . A A . 7 THR HG1 1 1
17 3651 1 1 10 THR HG21 H 3.992 1.050 4.327 1.00 . A A . 7 THR HG21 1 1
17 3652 1 1 10 THR HG22 H 3.060 -0.446 4.383 1.00 . A A . 7 THR HG22 1 1
17 3653 1 1 10 THR HG23 H 2.833 0.782 5.628 1.00 . A A . 7 THR HG23 1 1
17 3654 1 1 10 THR N N 3.284 3.285 3.236 1.00 . A A . 7 THR N 1 1
17 3655 1 1 10 THR O O 0.795 3.481 5.753 1.00 . A A . 7 THR O 1 1
17 3656 1 1 10 THR OG1 O 0.661 0.828 4.203 1.00 . A A . 7 THR OG1 1 1
17 3657 1 1 11 ILE C C 2.976 5.262 7.490 1.00 . A A . 8 ILE C 1 1
17 3658 1 1 11 ILE CA C 3.036 3.744 7.362 1.00 . A A . 8 ILE CA 1 1
17 3659 1 1 11 ILE CB C 4.288 3.227 8.095 1.00 . A A . 8 ILE CB 1 1
17 3660 1 1 11 ILE CD1 C 6.177 4.932 8.163 1.00 . A A . 8 ILE CD1 1 1
17 3661 1 1 11 ILE CG1 C 5.556 3.766 7.428 1.00 . A A . 8 ILE CG1 1 1
17 3662 1 1 11 ILE CG2 C 4.300 1.706 8.116 1.00 . A A . 8 ILE CG2 1 1
17 3663 1 1 11 ILE H H 3.881 3.126 5.522 1.00 . A A . 8 ILE H 1 1
17 3664 1 1 11 ILE HA H 2.164 3.318 7.836 1.00 . A A . 8 ILE HA 1 1
17 3665 1 1 11 ILE HB H 4.251 3.577 9.115 1.00 . A A . 8 ILE HB 1 1
17 3666 1 1 11 ILE HD11 H 5.985 5.845 7.619 1.00 . A A . 8 ILE HD11 1 1
17 3667 1 1 11 ILE HD12 H 5.748 5.005 9.151 1.00 . A A . 8 ILE HD12 1 1
17 3668 1 1 11 ILE HD13 H 7.244 4.780 8.244 1.00 . A A . 8 ILE HD13 1 1
17 3669 1 1 11 ILE HG12 H 6.290 2.978 7.376 1.00 . A A . 8 ILE HG12 1 1
17 3670 1 1 11 ILE HG13 H 5.315 4.094 6.427 1.00 . A A . 8 ILE HG13 1 1
17 3671 1 1 11 ILE HG21 H 4.814 1.362 9.001 1.00 . A A . 8 ILE HG21 1 1
17 3672 1 1 11 ILE HG22 H 3.285 1.339 8.126 1.00 . A A . 8 ILE HG22 1 1
17 3673 1 1 11 ILE HG23 H 4.808 1.337 7.238 1.00 . A A . 8 ILE HG23 1 1
17 3674 1 1 11 ILE N N 3.031 3.334 5.963 1.00 . A A . 8 ILE N 1 1
17 3675 1 1 11 ILE O O 2.374 5.792 8.423 1.00 . A A . 8 ILE O 1 1
17 3676 1 1 12 GLU C C 2.201 7.974 6.498 1.00 . A A . 9 GLU C 1 1
17 3677 1 1 12 GLU CA C 3.620 7.414 6.552 1.00 . A A . 9 GLU CA 1 1
17 3678 1 1 12 GLU CB C 4.433 7.943 5.369 1.00 . A A . 9 GLU CB 1 1
17 3679 1 1 12 GLU CD C 5.853 9.551 6.703 1.00 . A A . 9 GLU CD 1 1
17 3680 1 1 12 GLU CG C 5.840 8.376 5.743 1.00 . A A . 9 GLU CG 1 1
17 3681 1 1 12 GLU H H 4.065 5.476 5.826 1.00 . A A . 9 GLU H 1 1
17 3682 1 1 12 GLU HA H 4.086 7.736 7.470 1.00 . A A . 9 GLU HA 1 1
17 3683 1 1 12 GLU HB2 H 4.504 7.167 4.620 1.00 . A A . 9 GLU HB2 1 1
17 3684 1 1 12 GLU HB3 H 3.918 8.792 4.945 1.00 . A A . 9 GLU HB3 1 1
17 3685 1 1 12 GLU HG2 H 6.347 7.545 6.210 1.00 . A A . 9 GLU HG2 1 1
17 3686 1 1 12 GLU HG3 H 6.368 8.659 4.844 1.00 . A A . 9 GLU HG3 1 1
17 3687 1 1 12 GLU N N 3.603 5.956 6.544 1.00 . A A . 9 GLU N 1 1
17 3688 1 1 12 GLU O O 1.901 8.994 7.119 1.00 . A A . 9 GLU O 1 1
17 3689 1 1 12 GLU OE1 O 6.957 9.988 7.089 1.00 . A A . 9 GLU OE1 1 1
17 3690 1 1 12 GLU OE2 O 4.760 10.032 7.067 1.00 . A A . 9 GLU OE2 1 1
17 3691 1 1 13 PHE C C -0.893 7.242 6.793 1.00 . A A . 10 PHE C 1 1
17 3692 1 1 13 PHE CA C -0.054 7.730 5.616 1.00 . A A . 10 PHE CA 1 1
17 3693 1 1 13 PHE CB C -0.645 7.211 4.303 1.00 . A A . 10 PHE CB 1 1
17 3694 1 1 13 PHE CD1 C -3.086 7.793 4.313 1.00 . A A . 10 PHE CD1 1 1
17 3695 1 1 13 PHE CD2 C -1.640 8.997 2.848 1.00 . A A . 10 PHE CD2 1 1
17 3696 1 1 13 PHE CE1 C -4.163 8.532 3.864 1.00 . A A . 10 PHE CE1 1 1
17 3697 1 1 13 PHE CE2 C -2.714 9.740 2.395 1.00 . A A . 10 PHE CE2 1 1
17 3698 1 1 13 PHE CG C -1.814 8.017 3.812 1.00 . A A . 10 PHE CG 1 1
17 3699 1 1 13 PHE CZ C -3.977 9.506 2.902 1.00 . A A . 10 PHE CZ 1 1
17 3700 1 1 13 PHE H H 1.632 6.494 5.281 1.00 . A A . 10 PHE H 1 1
17 3701 1 1 13 PHE HA H -0.066 8.809 5.604 1.00 . A A . 10 PHE HA 1 1
17 3702 1 1 13 PHE HB2 H 0.118 7.235 3.539 1.00 . A A . 10 PHE HB2 1 1
17 3703 1 1 13 PHE HB3 H -0.977 6.194 4.444 1.00 . A A . 10 PHE HB3 1 1
17 3704 1 1 13 PHE HD1 H -3.232 7.030 5.065 1.00 . A A . 10 PHE HD1 1 1
17 3705 1 1 13 PHE HD2 H -0.653 9.180 2.450 1.00 . A A . 10 PHE HD2 1 1
17 3706 1 1 13 PHE HE1 H -5.150 8.347 4.263 1.00 . A A . 10 PHE HE1 1 1
17 3707 1 1 13 PHE HE2 H -2.566 10.501 1.644 1.00 . A A . 10 PHE HE2 1 1
17 3708 1 1 13 PHE HZ H -4.818 10.086 2.550 1.00 . A A . 10 PHE HZ 1 1
17 3709 1 1 13 PHE N N 1.333 7.300 5.752 1.00 . A A . 10 PHE N 1 1
17 3710 1 1 13 PHE O O -1.646 8.009 7.393 1.00 . A A . 10 PHE O 1 1
17 3711 1 1 14 SER C C -1.169 6.054 9.537 1.00 . A A . 11 SER C 1 1
17 3712 1 1 14 SER CA C -1.507 5.366 8.218 1.00 . A A . 11 SER CA 1 1
17 3713 1 1 14 SER CB C -1.207 3.869 8.318 1.00 . A A . 11 SER CB 1 1
17 3714 1 1 14 SER H H -0.143 5.399 6.599 1.00 . A A . 11 SER H 1 1
17 3715 1 1 14 SER HA H -2.559 5.501 8.014 1.00 . A A . 11 SER HA 1 1
17 3716 1 1 14 SER HB2 H -1.552 3.375 7.423 1.00 . A A . 11 SER HB2 1 1
17 3717 1 1 14 SER HB3 H -0.142 3.725 8.422 1.00 . A A . 11 SER HB3 1 1
17 3718 1 1 14 SER HG H -1.235 3.211 10.163 1.00 . A A . 11 SER HG 1 1
17 3719 1 1 14 SER N N -0.759 5.959 7.116 1.00 . A A . 11 SER N 1 1
17 3720 1 1 14 SER O O -1.981 6.080 10.462 1.00 . A A . 11 SER O 1 1
17 3721 1 1 14 SER OG O -1.858 3.293 9.437 1.00 . A A . 11 SER OG 1 1
17 3722 1 1 15 SER C C -0.040 8.728 10.859 1.00 . A A . 12 SER C 1 1
17 3723 1 1 15 SER CA C 0.484 7.296 10.821 1.00 . A A . 12 SER CA 1 1
17 3724 1 1 15 SER CB C 2.012 7.297 10.894 1.00 . A A . 12 SER CB 1 1
17 3725 1 1 15 SER H H 0.637 6.557 8.843 1.00 . A A . 12 SER H 1 1
17 3726 1 1 15 SER HA H 0.092 6.759 11.673 1.00 . A A . 12 SER HA 1 1
17 3727 1 1 15 SER HB2 H 2.371 6.279 10.874 1.00 . A A . 12 SER HB2 1 1
17 3728 1 1 15 SER HB3 H 2.409 7.836 10.047 1.00 . A A . 12 SER HB3 1 1
17 3729 1 1 15 SER HG H 2.373 8.870 12.004 1.00 . A A . 12 SER HG 1 1
17 3730 1 1 15 SER N N 0.035 6.611 9.615 1.00 . A A . 12 SER N 1 1
17 3731 1 1 15 SER O O -0.613 9.167 11.856 1.00 . A A . 12 SER O 1 1
17 3732 1 1 15 SER OG O 2.465 7.918 12.085 1.00 . A A . 12 SER OG 1 1
17 3733 1 1 16 LYS C C -1.812 10.911 9.631 1.00 . A A . 13 LYS C 1 1
17 3734 1 1 16 LYS CA C -0.289 10.837 9.669 1.00 . A A . 13 LYS CA 1 1
17 3735 1 1 16 LYS CB C 0.295 11.501 8.420 1.00 . A A . 13 LYS CB 1 1
17 3736 1 1 16 LYS CD C -1.067 12.173 6.419 1.00 . A A . 13 LYS CD 1 1
17 3737 1 1 16 LYS CE C -2.578 12.025 6.519 1.00 . A A . 13 LYS CE 1 1
17 3738 1 1 16 LYS CG C -0.349 11.035 7.125 1.00 . A A . 13 LYS CG 1 1
17 3739 1 1 16 LYS H H 0.626 9.049 9.001 1.00 . A A . 13 LYS H 1 1
17 3740 1 1 16 LYS HA H 0.063 11.362 10.543 1.00 . A A . 13 LYS HA 1 1
17 3741 1 1 16 LYS HB2 H 0.163 12.570 8.499 1.00 . A A . 13 LYS HB2 1 1
17 3742 1 1 16 LYS HB3 H 1.352 11.281 8.371 1.00 . A A . 13 LYS HB3 1 1
17 3743 1 1 16 LYS HD2 H -0.777 13.108 6.874 1.00 . A A . 13 LYS HD2 1 1
17 3744 1 1 16 LYS HD3 H -0.782 12.174 5.376 1.00 . A A . 13 LYS HD3 1 1
17 3745 1 1 16 LYS HE2 H -2.814 11.474 7.416 1.00 . A A . 13 LYS HE2 1 1
17 3746 1 1 16 LYS HE3 H -3.019 13.009 6.574 1.00 . A A . 13 LYS HE3 1 1
17 3747 1 1 16 LYS HG2 H 0.418 10.647 6.471 1.00 . A A . 13 LYS HG2 1 1
17 3748 1 1 16 LYS HG3 H -1.062 10.255 7.350 1.00 . A A . 13 LYS HG3 1 1
17 3749 1 1 16 LYS HZ1 H -3.232 11.954 4.537 1.00 . A A . 13 LYS HZ1 1 1
17 3750 1 1 16 LYS HZ2 H -4.084 10.928 5.577 1.00 . A A . 13 LYS HZ2 1 1
17 3751 1 1 16 LYS HZ3 H -2.522 10.516 5.076 1.00 . A A . 13 LYS HZ3 1 1
17 3752 1 1 16 LYS N N 0.162 9.454 9.764 1.00 . A A . 13 LYS N 1 1
17 3753 1 1 16 LYS NZ N -3.144 11.305 5.345 1.00 . A A . 13 LYS NZ 1 1
17 3754 1 1 16 LYS O O -2.397 11.974 9.838 1.00 . A A . 13 LYS O 1 1
17 3755 1 1 17 PHE C C -4.452 8.737 10.341 1.00 . A A . 14 PHE C 1 1
17 3756 1 1 17 PHE CA C -3.904 9.711 9.302 1.00 . A A . 14 PHE CA 1 1
17 3757 1 1 17 PHE CB C -4.356 9.289 7.902 1.00 . A A . 14 PHE CB 1 1
17 3758 1 1 17 PHE CD1 C -6.709 8.891 7.127 1.00 . A A . 14 PHE CD1 1 1
17 3759 1 1 17 PHE CD2 C -6.042 11.127 7.620 1.00 . A A . 14 PHE CD2 1 1
17 3760 1 1 17 PHE CE1 C -7.974 9.338 6.795 1.00 . A A . 14 PHE CE1 1 1
17 3761 1 1 17 PHE CE2 C -7.305 11.579 7.291 1.00 . A A . 14 PHE CE2 1 1
17 3762 1 1 17 PHE CG C -5.730 9.779 7.543 1.00 . A A . 14 PHE CG 1 1
17 3763 1 1 17 PHE CZ C -8.272 10.685 6.877 1.00 . A A . 14 PHE CZ 1 1
17 3764 1 1 17 PHE H H -1.927 8.960 9.209 1.00 . A A . 14 PHE H 1 1
17 3765 1 1 17 PHE HA H -4.288 10.697 9.512 1.00 . A A . 14 PHE HA 1 1
17 3766 1 1 17 PHE HB2 H -3.663 9.682 7.174 1.00 . A A . 14 PHE HB2 1 1
17 3767 1 1 17 PHE HB3 H -4.361 8.211 7.844 1.00 . A A . 14 PHE HB3 1 1
17 3768 1 1 17 PHE HD1 H -6.477 7.837 7.063 1.00 . A A . 14 PHE HD1 1 1
17 3769 1 1 17 PHE HD2 H -5.286 11.828 7.943 1.00 . A A . 14 PHE HD2 1 1
17 3770 1 1 17 PHE HE1 H -8.728 8.636 6.472 1.00 . A A . 14 PHE HE1 1 1
17 3771 1 1 17 PHE HE2 H -7.535 12.632 7.355 1.00 . A A . 14 PHE HE2 1 1
17 3772 1 1 17 PHE HZ H -9.260 11.036 6.619 1.00 . A A . 14 PHE HZ 1 1
17 3773 1 1 17 PHE N N -2.449 9.775 9.366 1.00 . A A . 14 PHE N 1 1
17 3774 1 1 17 PHE O O -4.846 7.620 10.011 1.00 . A A . 14 PHE O 1 1
18 3775 1 1 4 MET C C 3.429 -0.523 -1.123 1.00 . A A . 1 MET C 1 1
18 3776 1 1 4 MET CA C 2.540 0.717 -1.133 1.00 . A A . 1 MET CA 1 1
18 3777 1 1 4 MET CB C 3.364 1.947 -1.518 1.00 . A A . 1 MET CB 1 1
18 3778 1 1 4 MET CE C 4.388 2.524 -5.516 1.00 . A A . 1 MET CE 1 1
18 3779 1 1 4 MET CG C 3.267 2.307 -2.991 1.00 . A A . 1 MET CG 1 1
18 3780 1 1 4 MET H H 0.975 0.652 0.291 1.00 . A A . 1 MET H 1 1
18 3781 1 1 4 MET HA H 1.756 0.578 -1.862 1.00 . A A . 1 MET HA 1 1
18 3782 1 1 4 MET HB2 H 3.021 2.792 -0.939 1.00 . A A . 1 MET HB2 1 1
18 3783 1 1 4 MET HB3 H 4.402 1.758 -1.283 1.00 . A A . 1 MET HB3 1 1
18 3784 1 1 4 MET HE1 H 3.476 3.099 -5.462 1.00 . A A . 1 MET HE1 1 1
18 3785 1 1 4 MET HE2 H 5.216 3.181 -5.738 1.00 . A A . 1 MET HE2 1 1
18 3786 1 1 4 MET HE3 H 4.299 1.780 -6.295 1.00 . A A . 1 MET HE3 1 1
18 3787 1 1 4 MET HG2 H 2.366 1.871 -3.396 1.00 . A A . 1 MET HG2 1 1
18 3788 1 1 4 MET HG3 H 3.217 3.382 -3.082 1.00 . A A . 1 MET HG3 1 1
18 3789 1 1 4 MET N N 1.911 0.916 0.168 1.00 . A A . 1 MET N 1 1
18 3790 1 1 4 MET O O 4.432 -0.583 -1.834 1.00 . A A . 1 MET O 1 1
18 3791 1 1 4 MET SD S 4.675 1.710 -3.946 1.00 . A A . 1 MET SD 1 1
18 3792 1 1 5 GLU C C 5.217 -2.477 0.334 1.00 . A A . 2 GLU C 1 1
18 3793 1 1 5 GLU CA C 3.818 -2.746 -0.213 1.00 . A A . 2 GLU CA 1 1
18 3794 1 1 5 GLU CB C 3.916 -3.425 -1.581 1.00 . A A . 2 GLU CB 1 1
18 3795 1 1 5 GLU CD C 1.475 -4.055 -1.412 1.00 . A A . 2 GLU CD 1 1
18 3796 1 1 5 GLU CG C 2.584 -3.530 -2.304 1.00 . A A . 2 GLU CG 1 1
18 3797 1 1 5 GLU H H 2.244 -1.401 0.227 1.00 . A A . 2 GLU H 1 1
18 3798 1 1 5 GLU HA H 3.298 -3.402 0.468 1.00 . A A . 2 GLU HA 1 1
18 3799 1 1 5 GLU HB2 H 4.596 -2.860 -2.202 1.00 . A A . 2 GLU HB2 1 1
18 3800 1 1 5 GLU HB3 H 4.309 -4.422 -1.447 1.00 . A A . 2 GLU HB3 1 1
18 3801 1 1 5 GLU HG2 H 2.304 -2.551 -2.661 1.00 . A A . 2 GLU HG2 1 1
18 3802 1 1 5 GLU HG3 H 2.697 -4.200 -3.144 1.00 . A A . 2 GLU HG3 1 1
18 3803 1 1 5 GLU N N 3.053 -1.508 -0.314 1.00 . A A . 2 GLU N 1 1
18 3804 1 1 5 GLU O O 6.155 -3.226 0.064 1.00 . A A . 2 GLU O 1 1
18 3805 1 1 5 GLU OE1 O 1.625 -5.174 -0.877 1.00 . A A . 2 GLU OE1 1 1
18 3806 1 1 5 GLU OE2 O 0.459 -3.348 -1.249 1.00 . A A . 2 GLU OE2 1 1
18 3807 1 1 6 ASN C C 6.480 -0.705 3.172 1.00 . A A . 3 ASN C 1 1
18 3808 1 1 6 ASN CA C 6.632 -1.034 1.690 1.00 . A A . 3 ASN CA 1 1
18 3809 1 1 6 ASN CB C 7.229 0.164 0.949 1.00 . A A . 3 ASN CB 1 1
18 3810 1 1 6 ASN CG C 7.688 -0.193 -0.451 1.00 . A A . 3 ASN CG 1 1
18 3811 1 1 6 ASN H H 4.563 -0.844 1.285 1.00 . A A . 3 ASN H 1 1
18 3812 1 1 6 ASN HA H 7.298 -1.877 1.587 1.00 . A A . 3 ASN HA 1 1
18 3813 1 1 6 ASN HB2 H 6.482 0.942 0.875 1.00 . A A . 3 ASN HB2 1 1
18 3814 1 1 6 ASN HB3 H 8.077 0.537 1.503 1.00 . A A . 3 ASN HB3 1 1
18 3815 1 1 6 ASN HD21 H 6.240 0.922 -1.237 1.00 . A A . 3 ASN HD21 1 1
18 3816 1 1 6 ASN HD22 H 7.272 0.123 -2.369 1.00 . A A . 3 ASN HD22 1 1
18 3817 1 1 6 ASN N N 5.348 -1.403 1.105 1.00 . A A . 3 ASN N 1 1
18 3818 1 1 6 ASN ND2 N 6.997 0.338 -1.454 1.00 . A A . 3 ASN ND2 1 1
18 3819 1 1 6 ASN O O 5.397 -0.842 3.743 1.00 . A A . 3 ASN O 1 1
18 3820 1 1 6 ASN OD1 O 8.653 -0.937 -0.630 1.00 . A A . 3 ASN OD1 1 1
18 3821 1 1 7 THR C C 7.982 1.530 5.419 1.00 . A A . 4 THR C 1 1
18 3822 1 1 7 THR CA C 7.562 0.079 5.207 1.00 . A A . 4 THR CA 1 1
18 3823 1 1 7 THR CB C 8.497 -0.838 6.018 1.00 . A A . 4 THR CB 1 1
18 3824 1 1 7 THR CG2 C 9.924 -0.751 5.499 1.00 . A A . 4 THR CG2 1 1
18 3825 1 1 7 THR H H 8.406 -0.181 3.283 1.00 . A A . 4 THR H 1 1
18 3826 1 1 7 THR HA H 6.555 -0.052 5.575 1.00 . A A . 4 THR HA 1 1
18 3827 1 1 7 THR HB H 8.154 -1.857 5.916 1.00 . A A . 4 THR HB 1 1
18 3828 1 1 7 THR HG1 H 7.570 -0.215 7.644 1.00 . A A . 4 THR HG1 1 1
18 3829 1 1 7 THR HG21 H 9.981 -0.001 4.724 1.00 . A A . 4 THR HG21 1 1
18 3830 1 1 7 THR HG22 H 10.220 -1.708 5.097 1.00 . A A . 4 THR HG22 1 1
18 3831 1 1 7 THR HG23 H 10.585 -0.481 6.309 1.00 . A A . 4 THR HG23 1 1
18 3832 1 1 7 THR N N 7.573 -0.269 3.792 1.00 . A A . 4 THR N 1 1
18 3833 1 1 7 THR O O 8.839 1.822 6.253 1.00 . A A . 4 THR O 1 1
18 3834 1 1 7 THR OG1 O 8.463 -0.470 7.402 1.00 . A A . 4 THR OG1 1 1
18 3835 1 1 8 SER C C 6.534 4.705 4.235 1.00 . A A . 5 SER C 1 1
18 3836 1 1 8 SER CA C 7.685 3.855 4.764 1.00 . A A . 5 SER CA 1 1
18 3837 1 1 8 SER CB C 8.966 4.174 3.991 1.00 . A A . 5 SER CB 1 1
18 3838 1 1 8 SER H H 6.697 2.139 4.013 1.00 . A A . 5 SER H 1 1
18 3839 1 1 8 SER HA H 7.837 4.086 5.807 1.00 . A A . 5 SER HA 1 1
18 3840 1 1 8 SER HB2 H 9.100 3.447 3.204 1.00 . A A . 5 SER HB2 1 1
18 3841 1 1 8 SER HB3 H 8.886 5.161 3.559 1.00 . A A . 5 SER HB3 1 1
18 3842 1 1 8 SER HG H 9.981 4.768 5.558 1.00 . A A . 5 SER HG 1 1
18 3843 1 1 8 SER N N 7.372 2.434 4.660 1.00 . A A . 5 SER N 1 1
18 3844 1 1 8 SER O O 6.150 5.700 4.849 1.00 . A A . 5 SER O 1 1
18 3845 1 1 8 SER OG O 10.098 4.138 4.843 1.00 . A A . 5 SER OG 1 1
18 3846 1 1 9 ILE C C 3.551 4.640 3.119 1.00 . A A . 6 ILE C 1 1
18 3847 1 1 9 ILE CA C 4.880 5.028 2.480 1.00 . A A . 6 ILE CA 1 1
18 3848 1 1 9 ILE CB C 4.804 4.765 0.964 1.00 . A A . 6 ILE CB 1 1
18 3849 1 1 9 ILE CD1 C 6.719 6.378 0.507 1.00 . A A . 6 ILE CD1 1 1
18 3850 1 1 9 ILE CG1 C 6.175 4.979 0.319 1.00 . A A . 6 ILE CG1 1 1
18 3851 1 1 9 ILE CG2 C 3.762 5.669 0.322 1.00 . A A . 6 ILE CG2 1 1
18 3852 1 1 9 ILE H H 6.337 3.503 2.650 1.00 . A A . 6 ILE H 1 1
18 3853 1 1 9 ILE HA H 5.046 6.084 2.634 1.00 . A A . 6 ILE HA 1 1
18 3854 1 1 9 ILE HB H 4.499 3.741 0.814 1.00 . A A . 6 ILE HB 1 1
18 3855 1 1 9 ILE HD11 H 5.941 7.019 0.893 1.00 . A A . 6 ILE HD11 1 1
18 3856 1 1 9 ILE HD12 H 7.545 6.353 1.202 1.00 . A A . 6 ILE HD12 1 1
18 3857 1 1 9 ILE HD13 H 7.061 6.762 -0.443 1.00 . A A . 6 ILE HD13 1 1
18 3858 1 1 9 ILE HG12 H 6.881 4.288 0.750 1.00 . A A . 6 ILE HG12 1 1
18 3859 1 1 9 ILE HG13 H 6.097 4.793 -0.743 1.00 . A A . 6 ILE HG13 1 1
18 3860 1 1 9 ILE HG21 H 3.589 6.526 0.956 1.00 . A A . 6 ILE HG21 1 1
18 3861 1 1 9 ILE HG22 H 4.120 6.001 -0.641 1.00 . A A . 6 ILE HG22 1 1
18 3862 1 1 9 ILE HG23 H 2.840 5.122 0.195 1.00 . A A . 6 ILE HG23 1 1
18 3863 1 1 9 ILE N N 5.988 4.304 3.092 1.00 . A A . 6 ILE N 1 1
18 3864 1 1 9 ILE O O 2.772 5.500 3.531 1.00 . A A . 6 ILE O 1 1
18 3865 1 1 10 THR C C 1.969 3.200 5.266 1.00 . A A . 7 THR C 1 1
18 3866 1 1 10 THR CA C 2.062 2.834 3.789 1.00 . A A . 7 THR CA 1 1
18 3867 1 1 10 THR CB C 1.952 1.305 3.643 1.00 . A A . 7 THR CB 1 1
18 3868 1 1 10 THR CG2 C 3.000 0.603 4.494 1.00 . A A . 7 THR CG2 1 1
18 3869 1 1 10 THR H H 3.956 2.701 2.853 1.00 . A A . 7 THR H 1 1
18 3870 1 1 10 THR HA H 1.233 3.286 3.263 1.00 . A A . 7 THR HA 1 1
18 3871 1 1 10 THR HB H 2.118 1.044 2.607 1.00 . A A . 7 THR HB 1 1
18 3872 1 1 10 THR HG1 H -0.016 1.359 3.536 1.00 . A A . 7 THR HG1 1 1
18 3873 1 1 10 THR HG21 H 3.983 0.951 4.214 1.00 . A A . 7 THR HG21 1 1
18 3874 1 1 10 THR HG22 H 2.936 -0.463 4.337 1.00 . A A . 7 THR HG22 1 1
18 3875 1 1 10 THR HG23 H 2.824 0.825 5.536 1.00 . A A . 7 THR HG23 1 1
18 3876 1 1 10 THR N N 3.297 3.337 3.200 1.00 . A A . 7 THR N 1 1
18 3877 1 1 10 THR O O 0.876 3.389 5.800 1.00 . A A . 7 THR O 1 1
18 3878 1 1 10 THR OG1 O 0.645 0.868 4.030 1.00 . A A . 7 THR OG1 1 1
18 3879 1 1 11 ILE C C 3.082 5.155 7.535 1.00 . A A . 8 ILE C 1 1
18 3880 1 1 11 ILE CA C 3.168 3.646 7.335 1.00 . A A . 8 ILE CA 1 1
18 3881 1 1 11 ILE CB C 4.456 3.123 7.999 1.00 . A A . 8 ILE CB 1 1
18 3882 1 1 11 ILE CD1 C 6.213 4.952 8.208 1.00 . A A . 8 ILE CD1 1 1
18 3883 1 1 11 ILE CG1 C 5.683 3.799 7.385 1.00 . A A . 8 ILE CG1 1 1
18 3884 1 1 11 ILE CG2 C 4.549 1.612 7.856 1.00 . A A . 8 ILE CG2 1 1
18 3885 1 1 11 ILE H H 3.959 3.138 5.439 1.00 . A A . 8 ILE H 1 1
18 3886 1 1 11 ILE HA H 2.322 3.180 7.820 1.00 . A A . 8 ILE HA 1 1
18 3887 1 1 11 ILE HB H 4.412 3.359 9.052 1.00 . A A . 8 ILE HB 1 1
18 3888 1 1 11 ILE HD11 H 7.040 4.613 8.815 1.00 . A A . 8 ILE HD11 1 1
18 3889 1 1 11 ILE HD12 H 6.548 5.741 7.551 1.00 . A A . 8 ILE HD12 1 1
18 3890 1 1 11 ILE HD13 H 5.428 5.327 8.849 1.00 . A A . 8 ILE HD13 1 1
18 3891 1 1 11 ILE HG12 H 6.474 3.073 7.285 1.00 . A A . 8 ILE HG12 1 1
18 3892 1 1 11 ILE HG13 H 5.424 4.180 6.408 1.00 . A A . 8 ILE HG13 1 1
18 3893 1 1 11 ILE HG21 H 3.555 1.193 7.796 1.00 . A A . 8 ILE HG21 1 1
18 3894 1 1 11 ILE HG22 H 5.096 1.369 6.958 1.00 . A A . 8 ILE HG22 1 1
18 3895 1 1 11 ILE HG23 H 5.062 1.200 8.713 1.00 . A A . 8 ILE HG23 1 1
18 3896 1 1 11 ILE N N 3.121 3.300 5.920 1.00 . A A . 8 ILE N 1 1
18 3897 1 1 11 ILE O O 2.527 5.628 8.526 1.00 . A A . 8 ILE O 1 1
18 3898 1 1 12 GLU C C 2.193 7.896 6.560 1.00 . A A . 9 GLU C 1 1
18 3899 1 1 12 GLU CA C 3.619 7.361 6.659 1.00 . A A . 9 GLU CA 1 1
18 3900 1 1 12 GLU CB C 4.479 7.959 5.543 1.00 . A A . 9 GLU CB 1 1
18 3901 1 1 12 GLU CD C 4.788 10.217 6.632 1.00 . A A . 9 GLU CD 1 1
18 3902 1 1 12 GLU CG C 4.328 9.464 5.399 1.00 . A A . 9 GLU CG 1 1
18 3903 1 1 12 GLU H H 4.063 5.469 5.820 1.00 . A A . 9 GLU H 1 1
18 3904 1 1 12 GLU HA H 4.033 7.650 7.613 1.00 . A A . 9 GLU HA 1 1
18 3905 1 1 12 GLU HB2 H 5.516 7.739 5.747 1.00 . A A . 9 GLU HB2 1 1
18 3906 1 1 12 GLU HB3 H 4.200 7.499 4.606 1.00 . A A . 9 GLU HB3 1 1
18 3907 1 1 12 GLU HG2 H 4.916 9.792 4.555 1.00 . A A . 9 GLU HG2 1 1
18 3908 1 1 12 GLU HG3 H 3.288 9.694 5.222 1.00 . A A . 9 GLU HG3 1 1
18 3909 1 1 12 GLU N N 3.635 5.905 6.587 1.00 . A A . 9 GLU N 1 1
18 3910 1 1 12 GLU O O 1.860 8.922 7.154 1.00 . A A . 9 GLU O 1 1
18 3911 1 1 12 GLU OE1 O 4.612 11.453 6.671 1.00 . A A . 9 GLU OE1 1 1
18 3912 1 1 12 GLU OE2 O 5.324 9.571 7.557 1.00 . A A . 9 GLU OE2 1 1
18 3913 1 1 13 PHE C C -0.906 7.062 6.757 1.00 . A A . 10 PHE C 1 1
18 3914 1 1 13 PHE CA C -0.034 7.597 5.625 1.00 . A A . 10 PHE CA 1 1
18 3915 1 1 13 PHE CB C -0.563 7.098 4.279 1.00 . A A . 10 PHE CB 1 1
18 3916 1 1 13 PHE CD1 C -3.004 7.649 4.100 1.00 . A A . 10 PHE CD1 1 1
18 3917 1 1 13 PHE CD2 C -1.451 8.970 2.864 1.00 . A A . 10 PHE CD2 1 1
18 3918 1 1 13 PHE CE1 C -4.049 8.406 3.603 1.00 . A A . 10 PHE CE1 1 1
18 3919 1 1 13 PHE CE2 C -2.491 9.730 2.364 1.00 . A A . 10 PHE CE2 1 1
18 3920 1 1 13 PHE CG C -1.695 7.922 3.737 1.00 . A A . 10 PHE CG 1 1
18 3921 1 1 13 PHE CZ C -3.792 9.447 2.733 1.00 . A A . 10 PHE CZ 1 1
18 3922 1 1 13 PHE H H 1.680 6.384 5.356 1.00 . A A . 10 PHE H 1 1
18 3923 1 1 13 PHE HA H -0.069 8.675 5.638 1.00 . A A . 10 PHE HA 1 1
18 3924 1 1 13 PHE HB2 H 0.238 7.118 3.556 1.00 . A A . 10 PHE HB2 1 1
18 3925 1 1 13 PHE HB3 H -0.914 6.083 4.393 1.00 . A A . 10 PHE HB3 1 1
18 3926 1 1 13 PHE HD1 H -3.207 6.834 4.780 1.00 . A A . 10 PHE HD1 1 1
18 3927 1 1 13 PHE HD2 H -0.434 9.192 2.573 1.00 . A A . 10 PHE HD2 1 1
18 3928 1 1 13 PHE HE1 H -5.064 8.181 3.893 1.00 . A A . 10 PHE HE1 1 1
18 3929 1 1 13 PHE HE2 H -2.287 10.544 1.684 1.00 . A A . 10 PHE HE2 1 1
18 3930 1 1 13 PHE HZ H -4.606 10.040 2.344 1.00 . A A . 10 PHE HZ 1 1
18 3931 1 1 13 PHE N N 1.356 7.193 5.804 1.00 . A A . 10 PHE N 1 1
18 3932 1 1 13 PHE O O -1.747 7.779 7.300 1.00 . A A . 10 PHE O 1 1
18 3933 1 1 14 SER C C -1.192 5.831 9.515 1.00 . A A . 11 SER C 1 1
18 3934 1 1 14 SER CA C -1.469 5.163 8.172 1.00 . A A . 11 SER CA 1 1
18 3935 1 1 14 SER CB C -1.136 3.672 8.253 1.00 . A A . 11 SER CB 1 1
18 3936 1 1 14 SER H H -0.015 5.276 6.638 1.00 . A A . 11 SER H 1 1
18 3937 1 1 14 SER HA H -2.517 5.277 7.936 1.00 . A A . 11 SER HA 1 1
18 3938 1 1 14 SER HB2 H -1.656 3.147 7.467 1.00 . A A . 11 SER HB2 1 1
18 3939 1 1 14 SER HB3 H -0.071 3.537 8.133 1.00 . A A . 11 SER HB3 1 1
18 3940 1 1 14 SER HG H -0.854 2.519 9.812 1.00 . A A . 11 SER HG 1 1
18 3941 1 1 14 SER N N -0.700 5.797 7.108 1.00 . A A . 11 SER N 1 1
18 3942 1 1 14 SER O O -2.037 5.828 10.410 1.00 . A A . 11 SER O 1 1
18 3943 1 1 14 SER OG O -1.528 3.129 9.502 1.00 . A A . 11 SER OG 1 1
18 3944 1 1 15 SER C C -0.058 8.532 10.878 1.00 . A A . 12 SER C 1 1
18 3945 1 1 15 SER CA C 0.392 7.074 10.883 1.00 . A A . 12 SER CA 1 1
18 3946 1 1 15 SER CB C 1.909 6.997 11.070 1.00 . A A . 12 SER CB 1 1
18 3947 1 1 15 SER H H 0.631 6.374 8.900 1.00 . A A . 12 SER H 1 1
18 3948 1 1 15 SER HA H -0.089 6.564 11.704 1.00 . A A . 12 SER HA 1 1
18 3949 1 1 15 SER HB2 H 2.220 5.964 11.051 1.00 . A A . 12 SER HB2 1 1
18 3950 1 1 15 SER HB3 H 2.395 7.534 10.269 1.00 . A A . 12 SER HB3 1 1
18 3951 1 1 15 SER HG H 3.191 7.285 12.524 1.00 . A A . 12 SER HG 1 1
18 3952 1 1 15 SER N N 0.000 6.405 9.649 1.00 . A A . 12 SER N 1 1
18 3953 1 1 15 SER O O -0.586 9.035 11.870 1.00 . A A . 12 SER O 1 1
18 3954 1 1 15 SER OG O 2.300 7.569 12.306 1.00 . A A . 12 SER OG 1 1
18 3955 1 1 16 LYS C C -1.743 10.745 9.495 1.00 . A A . 13 LYS C 1 1
18 3956 1 1 16 LYS CA C -0.228 10.605 9.614 1.00 . A A . 13 LYS CA 1 1
18 3957 1 1 16 LYS CB C 0.449 11.223 8.389 1.00 . A A . 13 LYS CB 1 1
18 3958 1 1 16 LYS CD C 1.516 13.296 9.325 1.00 . A A . 13 LYS CD 1 1
18 3959 1 1 16 LYS CE C 2.829 13.525 8.594 1.00 . A A . 13 LYS CE 1 1
18 3960 1 1 16 LYS CG C 0.450 12.742 8.395 1.00 . A A . 13 LYS CG 1 1
18 3961 1 1 16 LYS H H 0.581 8.750 8.996 1.00 . A A . 13 LYS H 1 1
18 3962 1 1 16 LYS HA H 0.101 11.129 10.499 1.00 . A A . 13 LYS HA 1 1
18 3963 1 1 16 LYS HB2 H 1.474 10.884 8.350 1.00 . A A . 13 LYS HB2 1 1
18 3964 1 1 16 LYS HB3 H -0.066 10.887 7.500 1.00 . A A . 13 LYS HB3 1 1
18 3965 1 1 16 LYS HD2 H 1.174 14.236 9.731 1.00 . A A . 13 LYS HD2 1 1
18 3966 1 1 16 LYS HD3 H 1.679 12.593 10.130 1.00 . A A . 13 LYS HD3 1 1
18 3967 1 1 16 LYS HE2 H 3.611 13.672 9.323 1.00 . A A . 13 LYS HE2 1 1
18 3968 1 1 16 LYS HE3 H 3.052 12.652 7.999 1.00 . A A . 13 LYS HE3 1 1
18 3969 1 1 16 LYS HG2 H 0.642 13.097 7.393 1.00 . A A . 13 LYS HG2 1 1
18 3970 1 1 16 LYS HG3 H -0.519 13.091 8.723 1.00 . A A . 13 LYS HG3 1 1
18 3971 1 1 16 LYS HZ1 H 2.001 15.350 8.007 1.00 . A A . 13 LYS HZ1 1 1
18 3972 1 1 16 LYS HZ2 H 2.588 14.420 6.722 1.00 . A A . 13 LYS HZ2 1 1
18 3973 1 1 16 LYS HZ3 H 3.667 15.236 7.738 1.00 . A A . 13 LYS HZ3 1 1
18 3974 1 1 16 LYS N N 0.155 9.206 9.753 1.00 . A A . 13 LYS N 1 1
18 3975 1 1 16 LYS NZ N 2.767 14.717 7.703 1.00 . A A . 13 LYS NZ 1 1
18 3976 1 1 16 LYS O O -2.279 11.852 9.540 1.00 . A A . 13 LYS O 1 1
18 3977 1 1 17 PHE C C -4.525 10.401 10.355 1.00 . A A . 14 PHE C 1 1
18 3978 1 1 17 PHE CA C -3.879 9.613 9.219 1.00 . A A . 14 PHE CA 1 1
18 3979 1 1 17 PHE CB C -4.409 8.177 9.213 1.00 . A A . 14 PHE CB 1 1
18 3980 1 1 17 PHE CD1 C -6.549 7.822 10.474 1.00 . A A . 14 PHE CD1 1 1
18 3981 1 1 17 PHE CD2 C -6.674 8.278 8.137 1.00 . A A . 14 PHE CD2 1 1
18 3982 1 1 17 PHE CE1 C -7.928 7.742 10.536 1.00 . A A . 14 PHE CE1 1 1
18 3983 1 1 17 PHE CE2 C -8.052 8.200 8.193 1.00 . A A . 14 PHE CE2 1 1
18 3984 1 1 17 PHE CG C -5.907 8.091 9.276 1.00 . A A . 14 PHE CG 1 1
18 3985 1 1 17 PHE CZ C -8.680 7.930 9.394 1.00 . A A . 14 PHE CZ 1 1
18 3986 1 1 17 PHE H H -1.942 8.764 9.315 1.00 . A A . 14 PHE H 1 1
18 3987 1 1 17 PHE HA H -4.132 10.084 8.282 1.00 . A A . 14 PHE HA 1 1
18 3988 1 1 17 PHE HB2 H -4.087 7.686 8.308 1.00 . A A . 14 PHE HB2 1 1
18 3989 1 1 17 PHE HB3 H -4.009 7.650 10.066 1.00 . A A . 14 PHE HB3 1 1
18 3990 1 1 17 PHE HD1 H -5.961 7.674 11.369 1.00 . A A . 14 PHE HD1 1 1
18 3991 1 1 17 PHE HD2 H -6.184 8.488 7.198 1.00 . A A . 14 PHE HD2 1 1
18 3992 1 1 17 PHE HE1 H -8.415 7.530 11.476 1.00 . A A . 14 PHE HE1 1 1
18 3993 1 1 17 PHE HE2 H -8.638 8.347 7.298 1.00 . A A . 14 PHE HE2 1 1
18 3994 1 1 17 PHE HZ H -9.757 7.869 9.439 1.00 . A A . 14 PHE HZ 1 1
18 3995 1 1 17 PHE N N -2.426 9.616 9.344 1.00 . A A . 14 PHE N 1 1
18 3996 1 1 17 PHE O O -4.449 10.006 11.518 1.00 . A A . 14 PHE O 1 1
19 3997 1 1 4 MET C C 3.213 -0.811 -0.976 1.00 . A A . 1 MET C 1 1
19 3998 1 1 4 MET CA C 2.055 0.179 -0.892 1.00 . A A . 1 MET CA 1 1
19 3999 1 1 4 MET CB C 2.595 1.610 -0.849 1.00 . A A . 1 MET CB 1 1
19 4000 1 1 4 MET CE C 3.544 4.383 -3.555 1.00 . A A . 1 MET CE 1 1
19 4001 1 1 4 MET CG C 2.246 2.428 -2.082 1.00 . A A . 1 MET CG 1 1
19 4002 1 1 4 MET H H 1.652 -0.128 1.163 1.00 . A A . 1 MET H 1 1
19 4003 1 1 4 MET HA H 1.434 0.064 -1.767 1.00 . A A . 1 MET HA 1 1
19 4004 1 1 4 MET HB2 H 2.186 2.110 0.016 1.00 . A A . 1 MET HB2 1 1
19 4005 1 1 4 MET HB3 H 3.670 1.574 -0.760 1.00 . A A . 1 MET HB3 1 1
19 4006 1 1 4 MET HE1 H 3.989 4.582 -4.519 1.00 . A A . 1 MET HE1 1 1
19 4007 1 1 4 MET HE2 H 2.508 4.688 -3.568 1.00 . A A . 1 MET HE2 1 1
19 4008 1 1 4 MET HE3 H 4.073 4.937 -2.793 1.00 . A A . 1 MET HE3 1 1
19 4009 1 1 4 MET HG2 H 1.449 1.931 -2.614 1.00 . A A . 1 MET HG2 1 1
19 4010 1 1 4 MET HG3 H 1.910 3.404 -1.765 1.00 . A A . 1 MET HG3 1 1
19 4011 1 1 4 MET N N 1.229 -0.086 0.280 1.00 . A A . 1 MET N 1 1
19 4012 1 1 4 MET O O 4.259 -0.508 -1.549 1.00 . A A . 1 MET O 1 1
19 4013 1 1 4 MET SD S 3.646 2.631 -3.200 1.00 . A A . 1 MET SD 1 1
19 4014 1 1 5 GLU C C 5.372 -2.478 0.110 1.00 . A A . 2 GLU C 1 1
19 4015 1 1 5 GLU CA C 4.047 -3.026 -0.411 1.00 . A A . 2 GLU CA 1 1
19 4016 1 1 5 GLU CB C 4.231 -3.580 -1.825 1.00 . A A . 2 GLU CB 1 1
19 4017 1 1 5 GLU CD C 2.311 -5.217 -1.712 1.00 . A A . 2 GLU CD 1 1
19 4018 1 1 5 GLU CG C 2.939 -4.060 -2.464 1.00 . A A . 2 GLU CG 1 1
19 4019 1 1 5 GLU H H 2.162 -2.175 0.041 1.00 . A A . 2 GLU H 1 1
19 4020 1 1 5 GLU HA H 3.721 -3.825 0.238 1.00 . A A . 2 GLU HA 1 1
19 4021 1 1 5 GLU HB2 H 4.652 -2.806 -2.450 1.00 . A A . 2 GLU HB2 1 1
19 4022 1 1 5 GLU HB3 H 4.919 -4.411 -1.786 1.00 . A A . 2 GLU HB3 1 1
19 4023 1 1 5 GLU HG2 H 2.237 -3.241 -2.485 1.00 . A A . 2 GLU HG2 1 1
19 4024 1 1 5 GLU HG3 H 3.149 -4.379 -3.475 1.00 . A A . 2 GLU HG3 1 1
19 4025 1 1 5 GLU N N 3.017 -1.993 -0.401 1.00 . A A . 2 GLU N 1 1
19 4026 1 1 5 GLU O O 6.443 -2.878 -0.346 1.00 . A A . 2 GLU O 1 1
19 4027 1 1 5 GLU OE1 O 2.394 -6.361 -2.205 1.00 . A A . 2 GLU OE1 1 1
19 4028 1 1 5 GLU OE2 O 1.736 -4.978 -0.629 1.00 . A A . 2 GLU OE2 1 1
19 4029 1 1 6 ASN C C 6.271 -0.649 3.129 1.00 . A A . 3 ASN C 1 1
19 4030 1 1 6 ASN CA C 6.484 -0.956 1.650 1.00 . A A . 3 ASN CA 1 1
19 4031 1 1 6 ASN CB C 6.849 0.327 0.899 1.00 . A A . 3 ASN CB 1 1
19 4032 1 1 6 ASN CG C 7.652 0.052 -0.358 1.00 . A A . 3 ASN CG 1 1
19 4033 1 1 6 ASN H H 4.408 -1.282 1.390 1.00 . A A . 3 ASN H 1 1
19 4034 1 1 6 ASN HA H 7.294 -1.662 1.553 1.00 . A A . 3 ASN HA 1 1
19 4035 1 1 6 ASN HB2 H 5.943 0.843 0.619 1.00 . A A . 3 ASN HB2 1 1
19 4036 1 1 6 ASN HB3 H 7.435 0.961 1.547 1.00 . A A . 3 ASN HB3 1 1
19 4037 1 1 6 ASN HD21 H 6.003 0.165 -1.464 1.00 . A A . 3 ASN HD21 1 1
19 4038 1 1 6 ASN HD22 H 7.464 -0.161 -2.326 1.00 . A A . 3 ASN HD22 1 1
19 4039 1 1 6 ASN N N 5.291 -1.560 1.067 1.00 . A A . 3 ASN N 1 1
19 4040 1 1 6 ASN ND2 N 6.971 0.015 -1.498 1.00 . A A . 3 ASN ND2 1 1
19 4041 1 1 6 ASN O O 5.197 -0.896 3.678 1.00 . A A . 3 ASN O 1 1
19 4042 1 1 6 ASN OD1 O 8.869 -0.125 -0.305 1.00 . A A . 3 ASN OD1 1 1
19 4043 1 1 7 THR C C 7.724 1.651 5.436 1.00 . A A . 4 THR C 1 1
19 4044 1 1 7 THR CA C 7.231 0.230 5.186 1.00 . A A . 4 THR CA 1 1
19 4045 1 1 7 THR CB C 8.058 -0.747 6.041 1.00 . A A . 4 THR CB 1 1
19 4046 1 1 7 THR CG2 C 9.524 -0.712 5.637 1.00 . A A . 4 THR CG2 1 1
19 4047 1 1 7 THR H H 8.133 0.063 3.278 1.00 . A A . 4 THR H 1 1
19 4048 1 1 7 THR HA H 6.197 0.159 5.493 1.00 . A A . 4 THR HA 1 1
19 4049 1 1 7 THR HB H 7.681 -1.748 5.884 1.00 . A A . 4 THR HB 1 1
19 4050 1 1 7 THR HG1 H 8.542 0.297 7.643 1.00 . A A . 4 THR HG1 1 1
19 4051 1 1 7 THR HG21 H 9.600 -0.592 4.567 1.00 . A A . 4 THR HG21 1 1
19 4052 1 1 7 THR HG22 H 10.001 -1.636 5.931 1.00 . A A . 4 THR HG22 1 1
19 4053 1 1 7 THR HG23 H 10.012 0.117 6.127 1.00 . A A . 4 THR HG23 1 1
19 4054 1 1 7 THR N N 7.303 -0.109 3.770 1.00 . A A . 4 THR N 1 1
19 4055 1 1 7 THR O O 8.488 1.897 6.370 1.00 . A A . 4 THR O 1 1
19 4056 1 1 7 THR OG1 O 7.932 -0.412 7.428 1.00 . A A . 4 THR OG1 1 1
19 4057 1 1 8 SER C C 6.574 4.908 4.244 1.00 . A A . 5 SER C 1 1
19 4058 1 1 8 SER CA C 7.684 3.979 4.726 1.00 . A A . 5 SER CA 1 1
19 4059 1 1 8 SER CB C 8.965 4.240 3.931 1.00 . A A . 5 SER CB 1 1
19 4060 1 1 8 SER H H 6.676 2.323 3.872 1.00 . A A . 5 SER H 1 1
19 4061 1 1 8 SER HA H 7.872 4.174 5.771 1.00 . A A . 5 SER HA 1 1
19 4062 1 1 8 SER HB2 H 9.345 5.219 4.178 1.00 . A A . 5 SER HB2 1 1
19 4063 1 1 8 SER HB3 H 9.702 3.492 4.187 1.00 . A A . 5 SER HB3 1 1
19 4064 1 1 8 SER HG H 8.630 3.266 2.265 1.00 . A A . 5 SER HG 1 1
19 4065 1 1 8 SER N N 7.283 2.582 4.597 1.00 . A A . 5 SER N 1 1
19 4066 1 1 8 SER O O 6.228 5.880 4.916 1.00 . A A . 5 SER O 1 1
19 4067 1 1 8 SER OG O 8.720 4.182 2.537 1.00 . A A . 5 SER OG 1 1
19 4068 1 1 9 ILE C C 3.596 5.018 3.083 1.00 . A A . 6 ILE C 1 1
19 4069 1 1 9 ILE CA C 4.951 5.410 2.503 1.00 . A A . 6 ILE CA 1 1
19 4070 1 1 9 ILE CB C 4.899 5.271 0.970 1.00 . A A . 6 ILE CB 1 1
19 4071 1 1 9 ILE CD1 C 6.908 6.807 0.676 1.00 . A A . 6 ILE CD1 1 1
19 4072 1 1 9 ILE CG1 C 6.295 5.458 0.371 1.00 . A A . 6 ILE CG1 1 1
19 4073 1 1 9 ILE CG2 C 3.925 6.279 0.379 1.00 . A A . 6 ILE CG2 1 1
19 4074 1 1 9 ILE H H 6.341 3.816 2.586 1.00 . A A . 6 ILE H 1 1
19 4075 1 1 9 ILE HA H 5.148 6.444 2.744 1.00 . A A . 6 ILE HA 1 1
19 4076 1 1 9 ILE HB H 4.543 4.281 0.732 1.00 . A A . 6 ILE HB 1 1
19 4077 1 1 9 ILE HD11 H 7.800 6.672 1.269 1.00 . A A . 6 ILE HD11 1 1
19 4078 1 1 9 ILE HD12 H 7.160 7.305 -0.247 1.00 . A A . 6 ILE HD12 1 1
19 4079 1 1 9 ILE HD13 H 6.198 7.408 1.227 1.00 . A A . 6 ILE HD13 1 1
19 4080 1 1 9 ILE HG12 H 6.953 4.699 0.765 1.00 . A A . 6 ILE HG12 1 1
19 4081 1 1 9 ILE HG13 H 6.235 5.355 -0.702 1.00 . A A . 6 ILE HG13 1 1
19 4082 1 1 9 ILE HG21 H 2.963 5.809 0.236 1.00 . A A . 6 ILE HG21 1 1
19 4083 1 1 9 ILE HG22 H 3.819 7.115 1.054 1.00 . A A . 6 ILE HG22 1 1
19 4084 1 1 9 ILE HG23 H 4.300 6.629 -0.571 1.00 . A A . 6 ILE HG23 1 1
19 4085 1 1 9 ILE N N 6.021 4.603 3.075 1.00 . A A . 6 ILE N 1 1
19 4086 1 1 9 ILE O O 2.763 5.875 3.378 1.00 . A A . 6 ILE O 1 1
19 4087 1 1 10 THR C C 2.065 3.416 5.302 1.00 . A A . 7 THR C 1 1
19 4088 1 1 10 THR CA C 2.131 3.209 3.793 1.00 . A A . 7 THR CA 1 1
19 4089 1 1 10 THR CB C 1.948 1.711 3.483 1.00 . A A . 7 THR CB 1 1
19 4090 1 1 10 THR CG2 C 2.969 0.874 4.239 1.00 . A A . 7 THR CG2 1 1
19 4091 1 1 10 THR H H 4.086 3.082 2.993 1.00 . A A . 7 THR H 1 1
19 4092 1 1 10 THR HA H 1.321 3.752 3.329 1.00 . A A . 7 THR HA 1 1
19 4093 1 1 10 THR HB H 2.092 1.558 2.423 1.00 . A A . 7 THR HB 1 1
19 4094 1 1 10 THR HG1 H -0.011 1.715 3.255 1.00 . A A . 7 THR HG1 1 1
19 4095 1 1 10 THR HG21 H 3.947 1.320 4.136 1.00 . A A . 7 THR HG21 1 1
19 4096 1 1 10 THR HG22 H 2.985 -0.127 3.833 1.00 . A A . 7 THR HG22 1 1
19 4097 1 1 10 THR HG23 H 2.700 0.835 5.283 1.00 . A A . 7 THR HG23 1 1
19 4098 1 1 10 THR N N 3.383 3.716 3.247 1.00 . A A . 7 THR N 1 1
19 4099 1 1 10 THR O O 0.981 3.515 5.877 1.00 . A A . 7 THR O 1 1
19 4100 1 1 10 THR OG1 O 0.625 1.295 3.839 1.00 . A A . 7 THR OG1 1 1
19 4101 1 1 11 ILE C C 3.201 5.156 7.737 1.00 . A A . 8 ILE C 1 1
19 4102 1 1 11 ILE CA C 3.304 3.678 7.379 1.00 . A A . 8 ILE CA 1 1
19 4103 1 1 11 ILE CB C 4.614 3.111 7.958 1.00 . A A . 8 ILE CB 1 1
19 4104 1 1 11 ILE CD1 C 6.401 4.910 8.179 1.00 . A A . 8 ILE CD1 1 1
19 4105 1 1 11 ILE CG1 C 5.821 3.805 7.324 1.00 . A A . 8 ILE CG1 1 1
19 4106 1 1 11 ILE CG2 C 4.684 1.607 7.737 1.00 . A A . 8 ILE CG2 1 1
19 4107 1 1 11 ILE H H 4.060 3.395 5.423 1.00 . A A . 8 ILE H 1 1
19 4108 1 1 11 ILE HA H 2.476 3.150 7.830 1.00 . A A . 8 ILE HA 1 1
19 4109 1 1 11 ILE HB H 4.620 3.295 9.022 1.00 . A A . 8 ILE HB 1 1
19 4110 1 1 11 ILE HD11 H 7.334 4.580 8.610 1.00 . A A . 8 ILE HD11 1 1
19 4111 1 1 11 ILE HD12 H 6.574 5.784 7.569 1.00 . A A . 8 ILE HD12 1 1
19 4112 1 1 11 ILE HD13 H 5.707 5.155 8.970 1.00 . A A . 8 ILE HD13 1 1
19 4113 1 1 11 ILE HG12 H 6.597 3.077 7.152 1.00 . A A . 8 ILE HG12 1 1
19 4114 1 1 11 ILE HG13 H 5.522 4.237 6.379 1.00 . A A . 8 ILE HG13 1 1
19 4115 1 1 11 ILE HG21 H 3.685 1.196 7.746 1.00 . A A . 8 ILE HG21 1 1
19 4116 1 1 11 ILE HG22 H 5.147 1.406 6.783 1.00 . A A . 8 ILE HG22 1 1
19 4117 1 1 11 ILE HG23 H 5.267 1.154 8.524 1.00 . A A . 8 ILE HG23 1 1
19 4118 1 1 11 ILE N N 3.231 3.481 5.937 1.00 . A A . 8 ILE N 1 1
19 4119 1 1 11 ILE O O 2.608 5.518 8.753 1.00 . A A . 8 ILE O 1 1
19 4120 1 1 12 GLU C C 2.366 8.015 6.838 1.00 . A A . 9 GLU C 1 1
19 4121 1 1 12 GLU CA C 3.752 7.446 7.124 1.00 . A A . 9 GLU CA 1 1
19 4122 1 1 12 GLU CB C 4.793 8.144 6.246 1.00 . A A . 9 GLU CB 1 1
19 4123 1 1 12 GLU CD C 5.418 8.970 3.942 1.00 . A A . 9 GLU CD 1 1
19 4124 1 1 12 GLU CG C 4.407 8.211 4.779 1.00 . A A . 9 GLU CG 1 1
19 4125 1 1 12 GLU H H 4.238 5.656 6.102 1.00 . A A . 9 GLU H 1 1
19 4126 1 1 12 GLU HA H 3.993 7.622 8.161 1.00 . A A . 9 GLU HA 1 1
19 4127 1 1 12 GLU HB2 H 4.932 9.153 6.607 1.00 . A A . 9 GLU HB2 1 1
19 4128 1 1 12 GLU HB3 H 5.729 7.611 6.327 1.00 . A A . 9 GLU HB3 1 1
19 4129 1 1 12 GLU HG2 H 4.328 7.205 4.394 1.00 . A A . 9 GLU HG2 1 1
19 4130 1 1 12 GLU HG3 H 3.449 8.703 4.694 1.00 . A A . 9 GLU HG3 1 1
19 4131 1 1 12 GLU N N 3.781 6.006 6.895 1.00 . A A . 9 GLU N 1 1
19 4132 1 1 12 GLU O O 1.948 8.999 7.448 1.00 . A A . 9 GLU O 1 1
19 4133 1 1 12 GLU OE1 O 4.997 9.721 3.038 1.00 . A A . 9 GLU OE1 1 1
19 4134 1 1 12 GLU OE2 O 6.632 8.814 4.193 1.00 . A A . 9 GLU OE2 1 1
19 4135 1 1 13 PHE C C -0.729 7.250 6.480 1.00 . A A . 10 PHE C 1 1
19 4136 1 1 13 PHE CA C 0.318 7.833 5.535 1.00 . A A . 10 PHE CA 1 1
19 4137 1 1 13 PHE CB C 0.002 7.428 4.093 1.00 . A A . 10 PHE CB 1 1
19 4138 1 1 13 PHE CD1 C -2.429 7.347 3.480 1.00 . A A . 10 PHE CD1 1 1
19 4139 1 1 13 PHE CD2 C -1.236 9.378 3.114 1.00 . A A . 10 PHE CD2 1 1
19 4140 1 1 13 PHE CE1 C -3.579 7.929 2.980 1.00 . A A . 10 PHE CE1 1 1
19 4141 1 1 13 PHE CE2 C -2.383 9.966 2.615 1.00 . A A . 10 PHE CE2 1 1
19 4142 1 1 13 PHE CG C -1.246 8.064 3.551 1.00 . A A . 10 PHE CG 1 1
19 4143 1 1 13 PHE CZ C -3.556 9.241 2.549 1.00 . A A . 10 PHE CZ 1 1
19 4144 1 1 13 PHE H H 2.044 6.610 5.452 1.00 . A A . 10 PHE H 1 1
19 4145 1 1 13 PHE HA H 0.294 8.909 5.611 1.00 . A A . 10 PHE HA 1 1
19 4146 1 1 13 PHE HB2 H 0.825 7.718 3.457 1.00 . A A . 10 PHE HB2 1 1
19 4147 1 1 13 PHE HB3 H -0.122 6.357 4.048 1.00 . A A . 10 PHE HB3 1 1
19 4148 1 1 13 PHE HD1 H -2.449 6.321 3.818 1.00 . A A . 10 PHE HD1 1 1
19 4149 1 1 13 PHE HD2 H -0.318 9.947 3.166 1.00 . A A . 10 PHE HD2 1 1
19 4150 1 1 13 PHE HE1 H -4.495 7.360 2.930 1.00 . A A . 10 PHE HE1 1 1
19 4151 1 1 13 PHE HE2 H -2.361 10.992 2.278 1.00 . A A . 10 PHE HE2 1 1
19 4152 1 1 13 PHE HZ H -4.453 9.698 2.158 1.00 . A A . 10 PHE HZ 1 1
19 4153 1 1 13 PHE N N 1.657 7.389 5.904 1.00 . A A . 10 PHE N 1 1
19 4154 1 1 13 PHE O O -1.745 7.882 6.764 1.00 . A A . 10 PHE O 1 1
19 4155 1 1 14 SER C C -1.225 5.887 9.296 1.00 . A A . 11 SER C 1 1
19 4156 1 1 14 SER CA C -1.392 5.366 7.872 1.00 . A A . 11 SER CA 1 1
19 4157 1 1 14 SER CB C -1.162 3.854 7.839 1.00 . A A . 11 SER CB 1 1
19 4158 1 1 14 SER H H 0.357 5.585 6.698 1.00 . A A . 11 SER H 1 1
19 4159 1 1 14 SER HA H -2.398 5.576 7.540 1.00 . A A . 11 SER HA 1 1
19 4160 1 1 14 SER HB2 H -1.535 3.456 6.907 1.00 . A A . 11 SER HB2 1 1
19 4161 1 1 14 SER HB3 H -0.104 3.652 7.920 1.00 . A A . 11 SER HB3 1 1
19 4162 1 1 14 SER HG H -2.726 2.988 8.640 1.00 . A A . 11 SER HG 1 1
19 4163 1 1 14 SER N N -0.471 6.038 6.962 1.00 . A A . 11 SER N 1 1
19 4164 1 1 14 SER O O -2.176 5.902 10.079 1.00 . A A . 11 SER O 1 1
19 4165 1 1 14 SER OG O -1.833 3.213 8.910 1.00 . A A . 11 SER OG 1 1
19 4166 1 1 15 SER C C -0.193 8.273 11.096 1.00 . A A . 12 SER C 1 1
19 4167 1 1 15 SER CA C 0.284 6.831 10.956 1.00 . A A . 12 SER CA 1 1
19 4168 1 1 15 SER CB C 1.785 6.749 11.239 1.00 . A A . 12 SER CB 1 1
19 4169 1 1 15 SER H H 0.706 6.276 8.957 1.00 . A A . 12 SER H 1 1
19 4170 1 1 15 SER HA H -0.243 6.219 11.674 1.00 . A A . 12 SER HA 1 1
19 4171 1 1 15 SER HB2 H 1.963 6.941 12.286 1.00 . A A . 12 SER HB2 1 1
19 4172 1 1 15 SER HB3 H 2.142 5.760 10.989 1.00 . A A . 12 SER HB3 1 1
19 4173 1 1 15 SER HG H 2.998 8.277 11.057 1.00 . A A . 12 SER HG 1 1
19 4174 1 1 15 SER N N -0.010 6.313 9.625 1.00 . A A . 12 SER N 1 1
19 4175 1 1 15 SER O O -0.868 8.626 12.063 1.00 . A A . 12 SER O 1 1
19 4176 1 1 15 SER OG O 2.501 7.700 10.471 1.00 . A A . 12 SER OG 1 1
19 4177 1 1 16 LYS C C -1.744 10.652 10.049 1.00 . A A . 13 LYS C 1 1
19 4178 1 1 16 LYS CA C -0.228 10.509 10.132 1.00 . A A . 13 LYS CA 1 1
19 4179 1 1 16 LYS CB C 0.430 11.251 8.967 1.00 . A A . 13 LYS CB 1 1
19 4180 1 1 16 LYS CD C 2.146 12.859 9.851 1.00 . A A . 13 LYS CD 1 1
19 4181 1 1 16 LYS CE C 2.051 14.008 8.860 1.00 . A A . 13 LYS CE 1 1
19 4182 1 1 16 LYS CG C 1.911 11.519 9.174 1.00 . A A . 13 LYS CG 1 1
19 4183 1 1 16 LYS H H 0.702 8.764 9.376 1.00 . A A . 13 LYS H 1 1
19 4184 1 1 16 LYS HA H 0.112 10.941 11.061 1.00 . A A . 13 LYS HA 1 1
19 4185 1 1 16 LYS HB2 H 0.314 10.662 8.069 1.00 . A A . 13 LYS HB2 1 1
19 4186 1 1 16 LYS HB3 H -0.070 12.200 8.832 1.00 . A A . 13 LYS HB3 1 1
19 4187 1 1 16 LYS HD2 H 1.401 13.000 10.620 1.00 . A A . 13 LYS HD2 1 1
19 4188 1 1 16 LYS HD3 H 3.131 12.859 10.297 1.00 . A A . 13 LYS HD3 1 1
19 4189 1 1 16 LYS HE2 H 2.975 14.065 8.305 1.00 . A A . 13 LYS HE2 1 1
19 4190 1 1 16 LYS HE3 H 1.235 13.813 8.180 1.00 . A A . 13 LYS HE3 1 1
19 4191 1 1 16 LYS HG2 H 2.325 10.737 9.794 1.00 . A A . 13 LYS HG2 1 1
19 4192 1 1 16 LYS HG3 H 2.405 11.520 8.213 1.00 . A A . 13 LYS HG3 1 1
19 4193 1 1 16 LYS HZ1 H 1.008 15.230 10.194 1.00 . A A . 13 LYS HZ1 1 1
19 4194 1 1 16 LYS HZ2 H 1.604 16.049 8.840 1.00 . A A . 13 LYS HZ2 1 1
19 4195 1 1 16 LYS HZ3 H 2.657 15.590 10.082 1.00 . A A . 13 LYS HZ3 1 1
19 4196 1 1 16 LYS N N 0.163 9.104 10.122 1.00 . A A . 13 LYS N 1 1
19 4197 1 1 16 LYS NZ N 1.814 15.311 9.542 1.00 . A A . 13 LYS NZ 1 1
19 4198 1 1 16 LYS O O -2.353 11.381 10.833 1.00 . A A . 13 LYS O 1 1
19 4199 1 1 17 PHE C C -4.404 8.606 9.015 1.00 . A A . 14 PHE C 1 1
19 4200 1 1 17 PHE CA C -3.794 10.001 8.910 1.00 . A A . 14 PHE CA 1 1
19 4201 1 1 17 PHE CB C -4.135 10.618 7.552 1.00 . A A . 14 PHE CB 1 1
19 4202 1 1 17 PHE CD1 C -6.573 10.435 6.986 1.00 . A A . 14 PHE CD1 1 1
19 4203 1 1 17 PHE CD2 C -5.778 12.479 7.921 1.00 . A A . 14 PHE CD2 1 1
19 4204 1 1 17 PHE CE1 C -7.851 10.958 6.922 1.00 . A A . 14 PHE CE1 1 1
19 4205 1 1 17 PHE CE2 C -7.054 13.007 7.860 1.00 . A A . 14 PHE CE2 1 1
19 4206 1 1 17 PHE CG C -5.523 11.189 7.485 1.00 . A A . 14 PHE CG 1 1
19 4207 1 1 17 PHE CZ C -8.092 12.245 7.361 1.00 . A A . 14 PHE CZ 1 1
19 4208 1 1 17 PHE H H -1.809 9.389 8.501 1.00 . A A . 14 PHE H 1 1
19 4209 1 1 17 PHE HA H -4.207 10.620 9.691 1.00 . A A . 14 PHE HA 1 1
19 4210 1 1 17 PHE HB2 H -3.439 11.416 7.342 1.00 . A A . 14 PHE HB2 1 1
19 4211 1 1 17 PHE HB3 H -4.049 9.860 6.789 1.00 . A A . 14 PHE HB3 1 1
19 4212 1 1 17 PHE HD1 H -6.387 9.428 6.643 1.00 . A A . 14 PHE HD1 1 1
19 4213 1 1 17 PHE HD2 H -4.966 13.076 8.312 1.00 . A A . 14 PHE HD2 1 1
19 4214 1 1 17 PHE HE1 H -8.661 10.360 6.532 1.00 . A A . 14 PHE HE1 1 1
19 4215 1 1 17 PHE HE2 H -7.238 14.014 8.204 1.00 . A A . 14 PHE HE2 1 1
19 4216 1 1 17 PHE HZ H -9.089 12.656 7.312 1.00 . A A . 14 PHE HZ 1 1
19 4217 1 1 17 PHE N N -2.349 9.952 9.095 1.00 . A A . 14 PHE N 1 1
19 4218 1 1 17 PHE O O -4.517 7.892 8.019 1.00 . A A . 14 PHE O 1 1
20 4219 1 1 4 MET C C 4.502 -0.737 -1.507 1.00 . A A . 1 MET C 1 1
20 4220 1 1 4 MET CA C 4.138 0.644 -2.043 1.00 . A A . 1 MET CA 1 1
20 4221 1 1 4 MET CB C 5.390 1.520 -2.121 1.00 . A A . 1 MET CB 1 1
20 4222 1 1 4 MET CE C 8.963 1.863 -2.744 1.00 . A A . 1 MET CE 1 1
20 4223 1 1 4 MET CG C 6.338 1.125 -3.242 1.00 . A A . 1 MET CG 1 1
20 4224 1 1 4 MET H H 3.350 1.497 -0.273 1.00 . A A . 1 MET H 1 1
20 4225 1 1 4 MET HA H 3.723 0.535 -3.033 1.00 . A A . 1 MET HA 1 1
20 4226 1 1 4 MET HB2 H 5.089 2.545 -2.277 1.00 . A A . 1 MET HB2 1 1
20 4227 1 1 4 MET HB3 H 5.925 1.448 -1.185 1.00 . A A . 1 MET HB3 1 1
20 4228 1 1 4 MET HE1 H 9.309 2.649 -2.089 1.00 . A A . 1 MET HE1 1 1
20 4229 1 1 4 MET HE2 H 8.704 0.994 -2.158 1.00 . A A . 1 MET HE2 1 1
20 4230 1 1 4 MET HE3 H 9.745 1.607 -3.444 1.00 . A A . 1 MET HE3 1 1
20 4231 1 1 4 MET HG2 H 6.885 0.244 -2.941 1.00 . A A . 1 MET HG2 1 1
20 4232 1 1 4 MET HG3 H 5.757 0.901 -4.124 1.00 . A A . 1 MET HG3 1 1
20 4233 1 1 4 MET N N 3.129 1.278 -1.202 1.00 . A A . 1 MET N 1 1
20 4234 1 1 4 MET O O 5.575 -1.263 -1.801 1.00 . A A . 1 MET O 1 1
20 4235 1 1 4 MET SD S 7.520 2.427 -3.643 1.00 . A A . 1 MET SD 1 1
20 4236 1 1 5 GLU C C 5.094 -2.646 0.712 1.00 . A A . 2 GLU C 1 1
20 4237 1 1 5 GLU CA C 3.830 -2.638 -0.143 1.00 . A A . 2 GLU CA 1 1
20 4238 1 1 5 GLU CB C 3.943 -3.689 -1.249 1.00 . A A . 2 GLU CB 1 1
20 4239 1 1 5 GLU CD C 1.632 -4.707 -1.333 1.00 . A A . 2 GLU CD 1 1
20 4240 1 1 5 GLU CG C 2.666 -3.864 -2.054 1.00 . A A . 2 GLU CG 1 1
20 4241 1 1 5 GLU H H 2.765 -0.848 -0.522 1.00 . A A . 2 GLU H 1 1
20 4242 1 1 5 GLU HA H 2.985 -2.877 0.483 1.00 . A A . 2 GLU HA 1 1
20 4243 1 1 5 GLU HB2 H 4.734 -3.401 -1.925 1.00 . A A . 2 GLU HB2 1 1
20 4244 1 1 5 GLU HB3 H 4.193 -4.639 -0.801 1.00 . A A . 2 GLU HB3 1 1
20 4245 1 1 5 GLU HG2 H 2.242 -2.891 -2.249 1.00 . A A . 2 GLU HG2 1 1
20 4246 1 1 5 GLU HG3 H 2.910 -4.344 -2.991 1.00 . A A . 2 GLU HG3 1 1
20 4247 1 1 5 GLU N N 3.602 -1.318 -0.720 1.00 . A A . 2 GLU N 1 1
20 4248 1 1 5 GLU O O 5.753 -3.675 0.853 1.00 . A A . 2 GLU O 1 1
20 4249 1 1 5 GLU OE1 O 1.933 -5.195 -0.224 1.00 . A A . 2 GLU OE1 1 1
20 4250 1 1 5 GLU OE2 O 0.522 -4.878 -1.879 1.00 . A A . 2 GLU OE2 1 1
20 4251 1 1 6 ASN C C 6.306 -0.541 3.368 1.00 . A A . 3 ASN C 1 1
20 4252 1 1 6 ASN CA C 6.610 -1.364 2.120 1.00 . A A . 3 ASN CA 1 1
20 4253 1 1 6 ASN CB C 7.752 -0.717 1.334 1.00 . A A . 3 ASN CB 1 1
20 4254 1 1 6 ASN CG C 8.527 -1.723 0.506 1.00 . A A . 3 ASN CG 1 1
20 4255 1 1 6 ASN H H 4.860 -0.705 1.130 1.00 . A A . 3 ASN H 1 1
20 4256 1 1 6 ASN HA H 6.910 -2.357 2.422 1.00 . A A . 3 ASN HA 1 1
20 4257 1 1 6 ASN HB2 H 7.344 0.030 0.668 1.00 . A A . 3 ASN HB2 1 1
20 4258 1 1 6 ASN HB3 H 8.434 -0.244 2.024 1.00 . A A . 3 ASN HB3 1 1
20 4259 1 1 6 ASN HD21 H 7.260 -1.489 -1.010 1.00 . A A . 3 ASN HD21 1 1
20 4260 1 1 6 ASN HD22 H 8.546 -2.613 -1.272 1.00 . A A . 3 ASN HD22 1 1
20 4261 1 1 6 ASN N N 5.425 -1.491 1.280 1.00 . A A . 3 ASN N 1 1
20 4262 1 1 6 ASN ND2 N 8.065 -1.966 -0.715 1.00 . A A . 3 ASN ND2 1 1
20 4263 1 1 6 ASN O O 5.290 0.150 3.438 1.00 . A A . 3 ASN O 1 1
20 4264 1 1 6 ASN OD1 O 9.530 -2.276 0.958 1.00 . A A . 3 ASN OD1 1 1
20 4265 1 1 7 THR C C 7.526 1.550 5.465 1.00 . A A . 4 THR C 1 1
20 4266 1 1 7 THR CA C 7.023 0.117 5.599 1.00 . A A . 4 THR CA 1 1
20 4267 1 1 7 THR CB C 7.764 -0.567 6.764 1.00 . A A . 4 THR CB 1 1
20 4268 1 1 7 THR CG2 C 9.231 -0.778 6.423 1.00 . A A . 4 THR CG2 1 1
20 4269 1 1 7 THR H H 7.986 -1.187 4.238 1.00 . A A . 4 THR H 1 1
20 4270 1 1 7 THR HA H 5.969 0.137 5.832 1.00 . A A . 4 THR HA 1 1
20 4271 1 1 7 THR HB H 7.309 -1.531 6.942 1.00 . A A . 4 THR HB 1 1
20 4272 1 1 7 THR HG1 H 7.893 -0.301 8.713 1.00 . A A . 4 THR HG1 1 1
20 4273 1 1 7 THR HG21 H 9.829 -0.652 7.313 1.00 . A A . 4 THR HG21 1 1
20 4274 1 1 7 THR HG22 H 9.535 -0.057 5.679 1.00 . A A . 4 THR HG22 1 1
20 4275 1 1 7 THR HG23 H 9.370 -1.776 6.035 1.00 . A A . 4 THR HG23 1 1
20 4276 1 1 7 THR N N 7.196 -0.619 4.353 1.00 . A A . 4 THR N 1 1
20 4277 1 1 7 THR O O 8.412 1.979 6.204 1.00 . A A . 4 THR O 1 1
20 4278 1 1 7 THR OG1 O 7.653 0.228 7.949 1.00 . A A . 4 THR OG1 1 1
20 4279 1 1 8 SER C C 6.150 4.511 3.855 1.00 . A A . 5 SER C 1 1
20 4280 1 1 8 SER CA C 7.349 3.671 4.283 1.00 . A A . 5 SER CA 1 1
20 4281 1 1 8 SER CB C 8.442 3.740 3.215 1.00 . A A . 5 SER CB 1 1
20 4282 1 1 8 SER H H 6.255 1.887 3.959 1.00 . A A . 5 SER H 1 1
20 4283 1 1 8 SER HA H 7.738 4.066 5.210 1.00 . A A . 5 SER HA 1 1
20 4284 1 1 8 SER HB2 H 9.410 3.698 3.691 1.00 . A A . 5 SER HB2 1 1
20 4285 1 1 8 SER HB3 H 8.335 2.903 2.540 1.00 . A A . 5 SER HB3 1 1
20 4286 1 1 8 SER HG H 9.185 5.105 2.022 1.00 . A A . 5 SER HG 1 1
20 4287 1 1 8 SER N N 6.956 2.286 4.516 1.00 . A A . 5 SER N 1 1
20 4288 1 1 8 SER O O 5.843 5.534 4.469 1.00 . A A . 5 SER O 1 1
20 4289 1 1 8 SER OG O 8.351 4.942 2.470 1.00 . A A . 5 SER OG 1 1
20 4290 1 1 9 ILE C C 3.056 4.422 3.077 1.00 . A A . 6 ILE C 1 1
20 4291 1 1 9 ILE CA C 4.309 4.783 2.287 1.00 . A A . 6 ILE CA 1 1
20 4292 1 1 9 ILE CB C 4.070 4.475 0.797 1.00 . A A . 6 ILE CB 1 1
20 4293 1 1 9 ILE CD1 C 5.742 6.253 0.075 1.00 . A A . 6 ILE CD1 1 1
20 4294 1 1 9 ILE CG1 C 5.321 4.804 -0.021 1.00 . A A . 6 ILE CG1 1 1
20 4295 1 1 9 ILE CG2 C 2.872 5.258 0.281 1.00 . A A . 6 ILE CG2 1 1
20 4296 1 1 9 ILE H H 5.768 3.252 2.350 1.00 . A A . 6 ILE H 1 1
20 4297 1 1 9 ILE HA H 4.494 5.843 2.390 1.00 . A A . 6 ILE HA 1 1
20 4298 1 1 9 ILE HB H 3.851 3.423 0.701 1.00 . A A . 6 ILE HB 1 1
20 4299 1 1 9 ILE HD11 H 5.959 6.499 1.104 1.00 . A A . 6 ILE HD11 1 1
20 4300 1 1 9 ILE HD12 H 6.623 6.413 -0.528 1.00 . A A . 6 ILE HD12 1 1
20 4301 1 1 9 ILE HD13 H 4.941 6.885 -0.284 1.00 . A A . 6 ILE HD13 1 1
20 4302 1 1 9 ILE HG12 H 6.141 4.197 0.328 1.00 . A A . 6 ILE HG12 1 1
20 4303 1 1 9 ILE HG13 H 5.130 4.581 -1.061 1.00 . A A . 6 ILE HG13 1 1
20 4304 1 1 9 ILE HG21 H 2.823 6.213 0.782 1.00 . A A . 6 ILE HG21 1 1
20 4305 1 1 9 ILE HG22 H 2.976 5.415 -0.783 1.00 . A A . 6 ILE HG22 1 1
20 4306 1 1 9 ILE HG23 H 1.967 4.702 0.476 1.00 . A A . 6 ILE HG23 1 1
20 4307 1 1 9 ILE N N 5.475 4.073 2.797 1.00 . A A . 6 ILE N 1 1
20 4308 1 1 9 ILE O O 2.317 5.298 3.526 1.00 . A A . 6 ILE O 1 1
20 4309 1 1 10 THR C C 1.687 3.129 5.426 1.00 . A A . 7 THR C 1 1
20 4310 1 1 10 THR CA C 1.660 2.645 3.981 1.00 . A A . 7 THR CA 1 1
20 4311 1 1 10 THR CB C 1.580 1.107 3.968 1.00 . A A . 7 THR CB 1 1
20 4312 1 1 10 THR CG2 C 2.728 0.499 4.762 1.00 . A A . 7 THR CG2 1 1
20 4313 1 1 10 THR H H 3.449 2.473 2.863 1.00 . A A . 7 THR H 1 1
20 4314 1 1 10 THR HA H 0.775 3.034 3.498 1.00 . A A . 7 THR HA 1 1
20 4315 1 1 10 THR HB H 1.650 0.767 2.945 1.00 . A A . 7 THR HB 1 1
20 4316 1 1 10 THR HG1 H -0.388 1.132 4.077 1.00 . A A . 7 THR HG1 1 1
20 4317 1 1 10 THR HG21 H 3.543 1.205 4.813 1.00 . A A . 7 THR HG21 1 1
20 4318 1 1 10 THR HG22 H 3.063 -0.404 4.275 1.00 . A A . 7 THR HG22 1 1
20 4319 1 1 10 THR HG23 H 2.390 0.266 5.760 1.00 . A A . 7 THR HG23 1 1
20 4320 1 1 10 THR N N 2.823 3.124 3.245 1.00 . A A . 7 THR N 1 1
20 4321 1 1 10 THR O O 0.640 3.346 6.038 1.00 . A A . 7 THR O 1 1
20 4322 1 1 10 THR OG1 O 0.331 0.676 4.520 1.00 . A A . 7 THR OG1 1 1
20 4323 1 1 11 ILE C C 2.985 5.279 7.422 1.00 . A A . 8 ILE C 1 1
20 4324 1 1 11 ILE CA C 3.051 3.757 7.340 1.00 . A A . 8 ILE CA 1 1
20 4325 1 1 11 ILE CB C 4.386 3.280 7.940 1.00 . A A . 8 ILE CB 1 1
20 4326 1 1 11 ILE CD1 C 6.152 5.101 7.732 1.00 . A A . 8 ILE CD1 1 1
20 4327 1 1 11 ILE CG1 C 5.561 3.842 7.138 1.00 . A A . 8 ILE CG1 1 1
20 4328 1 1 11 ILE CG2 C 4.439 1.760 7.973 1.00 . A A . 8 ILE CG2 1 1
20 4329 1 1 11 ILE H H 3.685 3.107 5.429 1.00 . A A . 8 ILE H 1 1
20 4330 1 1 11 ILE HA H 2.245 3.341 7.928 1.00 . A A . 8 ILE HA 1 1
20 4331 1 1 11 ILE HB H 4.448 3.640 8.956 1.00 . A A . 8 ILE HB 1 1
20 4332 1 1 11 ILE HD11 H 6.741 5.611 6.984 1.00 . A A . 8 ILE HD11 1 1
20 4333 1 1 11 ILE HD12 H 5.356 5.749 8.067 1.00 . A A . 8 ILE HD12 1 1
20 4334 1 1 11 ILE HD13 H 6.782 4.842 8.570 1.00 . A A . 8 ILE HD13 1 1
20 4335 1 1 11 ILE HG12 H 6.343 3.101 7.089 1.00 . A A . 8 ILE HG12 1 1
20 4336 1 1 11 ILE HG13 H 5.226 4.072 6.136 1.00 . A A . 8 ILE HG13 1 1
20 4337 1 1 11 ILE HG21 H 5.070 1.439 8.789 1.00 . A A . 8 ILE HG21 1 1
20 4338 1 1 11 ILE HG22 H 3.443 1.369 8.115 1.00 . A A . 8 ILE HG22 1 1
20 4339 1 1 11 ILE HG23 H 4.841 1.393 7.041 1.00 . A A . 8 ILE HG23 1 1
20 4340 1 1 11 ILE N N 2.889 3.297 5.967 1.00 . A A . 8 ILE N 1 1
20 4341 1 1 11 ILE O O 2.493 5.837 8.402 1.00 . A A . 8 ILE O 1 1
20 4342 1 1 12 GLU C C 2.052 7.943 6.377 1.00 . A A . 9 GLU C 1 1
20 4343 1 1 12 GLU CA C 3.478 7.401 6.337 1.00 . A A . 9 GLU CA 1 1
20 4344 1 1 12 GLU CB C 4.188 7.895 5.075 1.00 . A A . 9 GLU CB 1 1
20 4345 1 1 12 GLU CD C 6.453 8.306 4.033 1.00 . A A . 9 GLU CD 1 1
20 4346 1 1 12 GLU CG C 5.634 8.301 5.310 1.00 . A A . 9 GLU CG 1 1
20 4347 1 1 12 GLU H H 3.860 5.442 5.631 1.00 . A A . 9 GLU H 1 1
20 4348 1 1 12 GLU HA H 4.011 7.761 7.204 1.00 . A A . 9 GLU HA 1 1
20 4349 1 1 12 GLU HB2 H 4.172 7.108 4.336 1.00 . A A . 9 GLU HB2 1 1
20 4350 1 1 12 GLU HB3 H 3.654 8.751 4.689 1.00 . A A . 9 GLU HB3 1 1
20 4351 1 1 12 GLU HG2 H 5.651 9.294 5.733 1.00 . A A . 9 GLU HG2 1 1
20 4352 1 1 12 GLU HG3 H 6.081 7.606 6.005 1.00 . A A . 9 GLU HG3 1 1
20 4353 1 1 12 GLU N N 3.482 5.943 6.383 1.00 . A A . 9 GLU N 1 1
20 4354 1 1 12 GLU O O 1.792 8.995 6.962 1.00 . A A . 9 GLU O 1 1
20 4355 1 1 12 GLU OE1 O 7.693 8.419 4.124 1.00 . A A . 9 GLU OE1 1 1
20 4356 1 1 12 GLU OE2 O 5.852 8.196 2.944 1.00 . A A . 9 GLU OE2 1 1
20 4357 1 1 13 PHE C C -1.002 7.166 6.968 1.00 . A A . 10 PHE C 1 1
20 4358 1 1 13 PHE CA C -0.268 7.625 5.712 1.00 . A A . 10 PHE CA 1 1
20 4359 1 1 13 PHE CB C -0.953 7.054 4.469 1.00 . A A . 10 PHE CB 1 1
20 4360 1 1 13 PHE CD1 C -3.442 6.784 4.291 1.00 . A A . 10 PHE CD1 1 1
20 4361 1 1 13 PHE CD2 C -2.511 8.955 3.961 1.00 . A A . 10 PHE CD2 1 1
20 4362 1 1 13 PHE CE1 C -4.709 7.292 4.076 1.00 . A A . 10 PHE CE1 1 1
20 4363 1 1 13 PHE CE2 C -3.776 9.468 3.746 1.00 . A A . 10 PHE CE2 1 1
20 4364 1 1 13 PHE CG C -2.330 7.609 4.236 1.00 . A A . 10 PHE CG 1 1
20 4365 1 1 13 PHE CZ C -4.876 8.636 3.804 1.00 . A A . 10 PHE CZ 1 1
20 4366 1 1 13 PHE H H 1.401 6.388 5.302 1.00 . A A . 10 PHE H 1 1
20 4367 1 1 13 PHE HA H -0.297 8.703 5.666 1.00 . A A . 10 PHE HA 1 1
20 4368 1 1 13 PHE HB2 H -0.354 7.279 3.600 1.00 . A A . 10 PHE HB2 1 1
20 4369 1 1 13 PHE HB3 H -1.039 5.983 4.575 1.00 . A A . 10 PHE HB3 1 1
20 4370 1 1 13 PHE HD1 H -3.313 5.733 4.505 1.00 . A A . 10 PHE HD1 1 1
20 4371 1 1 13 PHE HD2 H -1.650 9.607 3.916 1.00 . A A . 10 PHE HD2 1 1
20 4372 1 1 13 PHE HE1 H -5.568 6.639 4.122 1.00 . A A . 10 PHE HE1 1 1
20 4373 1 1 13 PHE HE2 H -3.903 10.519 3.533 1.00 . A A . 10 PHE HE2 1 1
20 4374 1 1 13 PHE HZ H -5.865 9.035 3.635 1.00 . A A . 10 PHE HZ 1 1
20 4375 1 1 13 PHE N N 1.132 7.217 5.750 1.00 . A A . 10 PHE N 1 1
20 4376 1 1 13 PHE O O -1.738 7.936 7.586 1.00 . A A . 10 PHE O 1 1
20 4377 1 1 14 SER C C -1.025 6.093 9.779 1.00 . A A . 11 SER C 1 1
20 4378 1 1 14 SER CA C -1.444 5.342 8.518 1.00 . A A . 11 SER CA 1 1
20 4379 1 1 14 SER CB C -1.096 3.858 8.656 1.00 . A A . 11 SER CB 1 1
20 4380 1 1 14 SER H H -0.200 5.342 6.805 1.00 . A A . 11 SER H 1 1
20 4381 1 1 14 SER HA H -2.511 5.442 8.392 1.00 . A A . 11 SER HA 1 1
20 4382 1 1 14 SER HB2 H -1.566 3.305 7.857 1.00 . A A . 11 SER HB2 1 1
20 4383 1 1 14 SER HB3 H -0.024 3.736 8.596 1.00 . A A . 11 SER HB3 1 1
20 4384 1 1 14 SER HG H -1.649 2.389 9.828 1.00 . A A . 11 SER HG 1 1
20 4385 1 1 14 SER N N -0.798 5.906 7.339 1.00 . A A . 11 SER N 1 1
20 4386 1 1 14 SER O O -1.776 6.163 10.751 1.00 . A A . 11 SER O 1 1
20 4387 1 1 14 SER OG O -1.547 3.342 9.896 1.00 . A A . 11 SER OG 1 1
20 4388 1 1 15 SER C C 0.222 8.843 10.865 1.00 . A A . 12 SER C 1 1
20 4389 1 1 15 SER CA C 0.703 7.396 10.894 1.00 . A A . 12 SER CA 1 1
20 4390 1 1 15 SER CB C 2.232 7.354 10.900 1.00 . A A . 12 SER CB 1 1
20 4391 1 1 15 SER H H 0.733 6.561 8.948 1.00 . A A . 12 SER H 1 1
20 4392 1 1 15 SER HA H 0.335 6.924 11.793 1.00 . A A . 12 SER HA 1 1
20 4393 1 1 15 SER HB2 H 2.561 6.344 11.092 1.00 . A A . 12 SER HB2 1 1
20 4394 1 1 15 SER HB3 H 2.602 7.677 9.938 1.00 . A A . 12 SER HB3 1 1
20 4395 1 1 15 SER HG H 2.670 9.120 11.626 1.00 . A A . 12 SER HG 1 1
20 4396 1 1 15 SER N N 0.181 6.653 9.753 1.00 . A A . 12 SER N 1 1
20 4397 1 1 15 SER O O -0.334 9.345 11.843 1.00 . A A . 12 SER O 1 1
20 4398 1 1 15 SER OG O 2.762 8.205 11.902 1.00 . A A . 12 SER OG 1 1
20 4399 1 1 16 LYS C C -1.440 11.078 9.940 1.00 . A A . 13 LYS C 1 1
20 4400 1 1 16 LYS CA C 0.031 10.900 9.578 1.00 . A A . 13 LYS CA 1 1
20 4401 1 1 16 LYS CB C 0.273 11.364 8.140 1.00 . A A . 13 LYS CB 1 1
20 4402 1 1 16 LYS CD C 1.648 13.008 6.830 1.00 . A A . 13 LYS CD 1 1
20 4403 1 1 16 LYS CE C 1.384 14.388 7.411 1.00 . A A . 13 LYS CE 1 1
20 4404 1 1 16 LYS CG C 1.659 11.941 7.912 1.00 . A A . 13 LYS CG 1 1
20 4405 1 1 16 LYS H H 0.890 9.056 8.993 1.00 . A A . 13 LYS H 1 1
20 4406 1 1 16 LYS HA H 0.629 11.502 10.246 1.00 . A A . 13 LYS HA 1 1
20 4407 1 1 16 LYS HB2 H 0.143 10.521 7.476 1.00 . A A . 13 LYS HB2 1 1
20 4408 1 1 16 LYS HB3 H -0.455 12.122 7.891 1.00 . A A . 13 LYS HB3 1 1
20 4409 1 1 16 LYS HD2 H 2.607 13.016 6.334 1.00 . A A . 13 LYS HD2 1 1
20 4410 1 1 16 LYS HD3 H 0.873 12.773 6.114 1.00 . A A . 13 LYS HD3 1 1
20 4411 1 1 16 LYS HE2 H 0.936 15.006 6.647 1.00 . A A . 13 LYS HE2 1 1
20 4412 1 1 16 LYS HE3 H 0.700 14.290 8.241 1.00 . A A . 13 LYS HE3 1 1
20 4413 1 1 16 LYS HG2 H 2.012 12.381 8.832 1.00 . A A . 13 LYS HG2 1 1
20 4414 1 1 16 LYS HG3 H 2.326 11.144 7.613 1.00 . A A . 13 LYS HG3 1 1
20 4415 1 1 16 LYS HZ1 H 2.947 14.601 8.779 1.00 . A A . 13 LYS HZ1 1 1
20 4416 1 1 16 LYS HZ2 H 2.472 16.052 8.051 1.00 . A A . 13 LYS HZ2 1 1
20 4417 1 1 16 LYS HZ3 H 3.388 14.928 7.179 1.00 . A A . 13 LYS HZ3 1 1
20 4418 1 1 16 LYS N N 0.441 9.511 9.737 1.00 . A A . 13 LYS N 1 1
20 4419 1 1 16 LYS NZ N 2.636 15.038 7.888 1.00 . A A . 13 LYS NZ 1 1
20 4420 1 1 16 LYS O O -1.850 12.138 10.413 1.00 . A A . 13 LYS O 1 1
20 4421 1 1 17 PHE C C -4.186 8.679 10.333 1.00 . A A . 14 PHE C 1 1
20 4422 1 1 17 PHE CA C -3.656 10.075 10.018 1.00 . A A . 14 PHE CA 1 1
20 4423 1 1 17 PHE CB C -4.432 10.673 8.842 1.00 . A A . 14 PHE CB 1 1
20 4424 1 1 17 PHE CD1 C -6.680 9.756 8.208 1.00 . A A . 14 PHE CD1 1 1
20 4425 1 1 17 PHE CD2 C -6.568 11.367 9.962 1.00 . A A . 14 PHE CD2 1 1
20 4426 1 1 17 PHE CE1 C -8.052 9.685 8.358 1.00 . A A . 14 PHE CE1 1 1
20 4427 1 1 17 PHE CE2 C -7.939 11.301 10.116 1.00 . A A . 14 PHE CE2 1 1
20 4428 1 1 17 PHE CG C -5.923 10.597 9.007 1.00 . A A . 14 PHE CG 1 1
20 4429 1 1 17 PHE CZ C -8.683 10.458 9.314 1.00 . A A . 14 PHE CZ 1 1
20 4430 1 1 17 PHE H H -1.845 9.216 9.335 1.00 . A A . 14 PHE H 1 1
20 4431 1 1 17 PHE HA H -3.792 10.703 10.884 1.00 . A A . 14 PHE HA 1 1
20 4432 1 1 17 PHE HB2 H -4.163 11.713 8.734 1.00 . A A . 14 PHE HB2 1 1
20 4433 1 1 17 PHE HB3 H -4.170 10.142 7.940 1.00 . A A . 14 PHE HB3 1 1
20 4434 1 1 17 PHE HD1 H -6.189 9.150 7.461 1.00 . A A . 14 PHE HD1 1 1
20 4435 1 1 17 PHE HD2 H -5.987 12.027 10.591 1.00 . A A . 14 PHE HD2 1 1
20 4436 1 1 17 PHE HE1 H -8.631 9.025 7.729 1.00 . A A . 14 PHE HE1 1 1
20 4437 1 1 17 PHE HE2 H -8.429 11.906 10.865 1.00 . A A . 14 PHE HE2 1 1
20 4438 1 1 17 PHE HZ H -9.755 10.404 9.432 1.00 . A A . 14 PHE HZ 1 1
20 4439 1 1 17 PHE N N -2.231 10.034 9.715 1.00 . A A . 14 PHE N 1 1
20 4440 1 1 17 PHE O O -3.816 7.703 9.682 1.00 . A A . 14 PHE O 1 1
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