NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
376227 |
1f96   |
4911 | cing | 4-filtered-FRED | STAR | entry | full | 3466 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1f96
# This FRED archive file contains, for PDB entry <1f96>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1f96
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1f96
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 24816.13
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 $DYNEIN_LIGHT_CHAIN_8 A . 1 1
2 . 1 $DYNEIN_LIGHT_CHAIN_8 B . 1 1
3 . 2 $PROTEIN__NNOS__NEURONAL_NITRIC_OXIDE_SYNTHASE_ C . 1 1
4 . 2 $PROTEIN__NNOS__NEURONAL_NITRIC_OXIDE_SYNTHASE_ D . 1 1
stop_
save_
save_DYNEIN_LIGHT_CHAIN_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DYNEIN LIGHT CHAIN 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MCDRKAVIKNADMSEEMQQDSVECATQALEKYNIEKDIAAHIKKEFDKKYNPTWHCIVGRNFGSYVTHETKHFIYFYLGQVAILLFKSG
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 CYS . 1 1
3 ASP . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 ASN . 1 1
11 ALA . 1 1
12 ASP . 1 1
13 MET . 1 1
14 SER . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 MET . 1 1
18 GLN . 1 1
19 GLN . 1 1
20 ASP . 1 1
21 SER . 1 1
22 VAL . 1 1
23 GLU . 1 1
24 CYS . 1 1
25 ALA . 1 1
26 THR . 1 1
27 GLN . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 ASN . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 ILE . 1 1
39 ALA . 1 1
40 ALA . 1 1
41 HIS . 1 1
42 ILE . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 PHE . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 TYR . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 TRP . 1 1
55 HIS . 1 1
56 CYS . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 GLY . 1 1
60 ARG . 1 1
61 ASN . 1 1
62 PHE . 1 1
63 GLY . 1 1
64 SER . 1 1
65 TYR . 1 1
66 VAL . 1 1
67 THR . 1 1
68 HIS . 1 1
69 GLU . 1 1
70 THR . 1 1
71 LYS . 1 1
72 HIS . 1 1
73 PHE . 1 1
74 ILE . 1 1
75 TYR . 1 1
76 PHE . 1 1
77 TYR . 1 1
78 LEU . 1 1
79 GLY . 1 1
80 GLN . 1 1
81 VAL . 1 1
82 ALA . 1 1
83 ILE . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 PHE . 1 1
87 LYS . 1 1
88 SER . 1 1
89 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
CYS 2 2 1 1
ASP 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
ASN 10 10 1 1
ALA 11 11 1 1
ASP 12 12 1 1
MET 13 13 1 1
SER 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
MET 17 17 1 1
GLN 18 18 1 1
GLN 19 19 1 1
ASP 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
GLU 23 23 1 1
CYS 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
ASN 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
ILE 38 38 1 1
ALA 39 39 1 1
ALA 40 40 1 1
HIS 41 41 1 1
ILE 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
PHE 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
TYR 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
TRP 54 54 1 1
HIS 55 55 1 1
CYS 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
GLY 59 59 1 1
ARG 60 60 1 1
ASN 61 61 1 1
PHE 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
TYR 65 65 1 1
VAL 66 66 1 1
THR 67 67 1 1
HIS 68 68 1 1
GLU 69 69 1 1
THR 70 70 1 1
LYS 71 71 1 1
HIS 72 72 1 1
PHE 73 73 1 1
ILE 74 74 1 1
TYR 75 75 1 1
PHE 76 76 1 1
TYR 77 77 1 1
LEU 78 78 1 1
GLY 79 79 1 1
GLN 80 80 1 1
VAL 81 81 1 1
ALA 82 82 1 1
ILE 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
PHE 86 86 1 1
LYS 87 87 1 1
SER 88 88 1 1
GLY 89 89 1 1
stop_
save_
save_PROTEIN__NNOS__NEURONAL_NITRIC_OXIDE_SYNTHASE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTEIN NNOS NEURONAL NITRIC OXIDE SYNTHASE "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKDTGIQVDRDLDGKSHK
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 LYS . 1 2
3 ASP . 1 2
4 THR . 1 2
5 GLY . 1 2
6 ILE . 1 2
7 GLN . 1 2
8 VAL . 1 2
9 ASP . 1 2
10 ARG . 1 2
11 ASP . 1 2
12 LEU . 1 2
13 ASP . 1 2
14 GLY . 1 2
15 LYS . 1 2
16 SER . 1 2
17 HIS . 1 2
18 LYS . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
LYS 2 2 1 2
ASP 3 3 1 2
THR 4 4 1 2
GLY 5 5 1 2
ILE 6 6 1 2
GLN 7 7 1 2
VAL 8 8 1 2
ASP 9 9 1 2
ARG 10 10 1 2
ASP 11 11 1 2
LEU 12 12 1 2
ASP 13 13 1 2
GLY 14 14 1 2
LYS 15 15 1 2
SER 16 16 1 2
HIS 17 17 1 2
LYS 18 18 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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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
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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
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 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
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168 1 . . . 1 1
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170 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
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2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 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 8 ILE QG CHA1 8 . HG1# 1 1
1 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
2 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
2 1 2 1 1 8 ILE QG CHA1 8 . HG1# 1 1
3 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
3 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
4 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
4 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
5 1 1 1 1 13 MET H CHA1 13 . HN 1 1
5 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
6 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
6 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
7 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
7 1 2 1 1 42 ILE QG CHA1 42 . HG1# 1 1
8 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
8 1 2 1 1 38 ILE QG CHA1 38 . HG1# 1 1
9 1 1 1 1 32 TYR H CHA1 32 . HN 1 1
9 1 2 1 1 38 ILE QG CHA1 38 . HG1# 1 1
10 1 1 1 1 33 ASN H CHA1 33 . HN 1 1
10 1 2 1 1 34 ILE QG CHA1 34 . HG1# 1 1
11 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
11 1 2 1 1 34 ILE QG CHA1 34 . HG1# 1 1
12 1 1 1 1 34 ILE QG CHA1 34 . HG1# 1 1
12 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
13 1 1 1 1 38 ILE H CHA1 38 . HN 1 1
13 1 2 1 1 38 ILE QG CHA1 38 . HG1# 1 1
14 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
14 1 2 1 1 42 ILE QG CHA1 42 . HG1# 1 1
15 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
15 1 2 1 1 42 ILE QG CHA1 42 . HG1# 1 1
16 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
16 1 2 1 1 83 ILE QG CHA1 83 . HG1# 1 1
17 1 1 1 1 74 ILE QG CHA1 74 . HG1# 1 1
17 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
18 1 1 1 1 83 ILE QG CHA1 83 . HG1# 1 1
18 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
19 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
19 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
20 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
20 1 2 2 1 8 ILE QG CHA2 8 . HG1# 1 1
21 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
21 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
22 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
22 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
23 1 1 2 1 13 MET H CHA2 13 . HN 1 1
23 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
24 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
24 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
25 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
25 1 2 2 1 42 ILE QG CHA2 42 . HG1# 1 1
26 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
26 1 2 2 1 38 ILE QG CHA2 38 . HG1# 1 1
27 1 1 2 1 32 TYR H CHA2 32 . HN 1 1
27 1 2 2 1 38 ILE QG CHA2 38 . HG1# 1 1
28 1 1 2 1 33 ASN H CHA2 33 . HN 1 1
28 1 2 2 1 34 ILE QG CHA2 34 . HG1# 1 1
29 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
29 1 2 2 1 34 ILE QG CHA2 34 . HG1# 1 1
30 1 1 2 1 34 ILE QG CHA2 34 . HG1# 1 1
30 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
31 1 1 2 1 38 ILE H CHA2 38 . HN 1 1
31 1 2 2 1 38 ILE QG CHA2 38 . HG1# 1 1
32 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
32 1 2 2 1 42 ILE QG CHA2 42 . HG1# 1 1
33 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
33 1 2 2 1 42 ILE QG CHA2 42 . HG1# 1 1
34 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
34 1 2 2 1 83 ILE QG CHA2 83 . HG1# 1 1
35 1 1 2 1 74 ILE QG CHA2 74 . HG1# 1 1
35 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
36 1 1 2 1 83 ILE QG CHA2 83 . HG1# 1 1
36 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
37 1 1 1 1 2 CYS HA CHA1 2 . HA 1 1
37 1 2 1 1 3 ASP H CHA1 3 . HN 1 1
38 1 1 1 1 2 CYS QB CHA1 2 . HB# 1 1
38 1 2 1 1 3 ASP H CHA1 3 . HN 1 1
39 1 1 1 1 3 ASP HA CHA1 3 . HA 1 1
39 1 2 1 1 4 ARG H CHA1 4 . HN 1 1
40 1 1 1 1 4 ARG HA CHA1 4 . HA 1 1
40 1 2 1 1 5 LYS H CHA1 5 . HN 1 1
41 1 1 1 1 4 ARG H CHA1 4 . HN 1 1
41 1 2 1 1 5 LYS H CHA1 5 . HN 1 1
42 1 1 1 1 5 LYS H CHA1 5 . HN 1 1
42 1 2 1 1 5 LYS HA CHA1 5 . HA 1 1
43 1 1 1 1 5 LYS HA CHA1 5 . HA 1 1
43 1 2 1 1 6 ALA H CHA1 6 . HN 1 1
44 1 1 1 1 5 LYS H CHA1 5 . HN 1 1
44 1 2 1 1 5 LYS QB CHA1 5 . HB# 1 1
45 1 1 1 1 5 LYS QB CHA1 5 . HB# 1 1
45 1 2 1 1 6 ALA H CHA1 6 . HN 1 1
46 1 1 1 1 5 LYS QB CHA1 5 . HB# 1 1
46 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
47 1 1 1 1 5 LYS H CHA1 5 . HN 1 1
47 1 2 1 1 5 LYS QD CHA1 5 . HD# 1 1
48 1 1 1 1 5 LYS QD CHA1 5 . HD# 1 1
48 1 2 1 1 6 ALA H CHA1 6 . HN 1 1
49 1 1 1 1 5 LYS QG CHA1 5 . HG# 1 1
49 1 2 1 1 6 ALA H CHA1 6 . HN 1 1
50 1 1 1 1 5 LYS H CHA1 5 . HN 1 1
50 1 2 1 1 6 ALA H CHA1 6 . HN 1 1
51 1 1 1 1 5 LYS H CHA1 5 . HN 1 1
51 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
52 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
52 1 2 1 1 6 ALA HA CHA1 6 . HA 1 1
53 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
53 1 2 1 1 7 VAL H CHA1 7 . HN 1 1
54 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
54 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
55 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
55 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
56 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
56 1 2 1 1 7 VAL H CHA1 7 . HN 1 1
57 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
57 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
58 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
58 1 2 1 1 7 VAL H CHA1 7 . HN 1 1
59 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
59 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
60 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
60 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
61 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
61 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
62 1 1 1 1 6 ALA H CHA1 6 . HN 1 1
62 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
63 1 1 1 1 7 VAL HA CHA1 7 . HA 1 1
63 1 2 1 1 8 ILE H CHA1 8 . HN 1 1
64 1 1 1 1 7 VAL HA CHA1 7 . HA 1 1
64 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
65 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
65 1 2 1 1 7 VAL HB CHA1 7 . HB 1 1
66 1 1 1 1 7 VAL HB CHA1 7 . HB 1 1
66 1 2 1 1 8 ILE H CHA1 8 . HN 1 1
67 1 1 1 1 7 VAL HB CHA1 7 . HB 1 1
67 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
68 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
68 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
69 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
69 1 2 1 1 8 ILE H CHA1 8 . HN 1 1
70 1 1 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
70 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
71 1 1 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
71 1 2 1 1 8 ILE H CHA1 8 . HN 1 1
72 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
72 1 2 1 1 8 ILE MD CHA1 8 . HD# 1 1
73 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
73 1 2 1 1 8 ILE H CHA1 8 . HN 1 1
74 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
74 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
75 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
75 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
76 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
76 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
77 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
77 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
78 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
78 1 2 1 1 77 TYR QD CHA1 77 . HD# 1 1
79 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
79 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
80 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
80 1 2 1 1 78 LEU HA CHA1 78 . HA 1 1
81 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
81 1 2 1 1 78 LEU QB CHA1 78 . HB# 1 1
82 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
82 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
83 1 1 1 1 7 VAL H CHA1 7 . HN 1 1
83 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
84 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
84 1 2 1 1 9 LYS H CHA1 9 . HN 1 1
85 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
85 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
86 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
86 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
87 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
87 1 2 1 1 8 ILE HB CHA1 8 . HB 1 1
88 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
88 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
89 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
89 1 2 1 1 8 ILE MG CHA1 8 . HG2# 1 1
90 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
90 1 2 1 1 9 LYS H CHA1 9 . HN 1 1
91 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
91 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
92 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
92 1 2 1 1 11 ALA H CHA1 11 . HN 1 1
93 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
93 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
94 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
94 1 2 1 1 9 LYS H CHA1 9 . HN 1 1
95 1 1 1 1 8 ILE H CHA1 8 . HN 1 1
95 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
96 1 1 1 1 9 LYS HA CHA1 9 . HA 1 1
96 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
97 1 1 1 1 9 LYS QB CHA1 9 . HB# 1 1
97 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
98 1 1 1 1 9 LYS QG CHA1 9 . HG# 1 1
98 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
99 1 1 1 1 9 LYS QG CHA1 9 . HG# 1 1
99 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
100 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
100 1 2 1 1 10 ASN H CHA1 10 . HN 1 1
101 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
101 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
102 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
102 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
103 1 1 1 1 9 LYS H CHA1 9 . HN 1 1
103 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
104 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
104 1 2 1 1 10 ASN QB CHA1 10 . HB# 1 1
105 1 1 1 1 10 ASN QB CHA1 10 . HB# 1 1
105 1 2 1 1 11 ALA H CHA1 11 . HN 1 1
106 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
106 1 2 1 1 10 ASN HD21 CHA1 10 . HD21 1 1
107 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
107 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
108 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
108 1 2 1 1 11 ALA H CHA1 11 . HN 1 1
109 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
109 1 2 1 1 73 PHE QE CHA1 73 . HE# 1 1
110 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
110 1 2 1 1 74 ILE HA CHA1 74 . HA 1 1
111 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
111 1 2 1 1 75 TYR QB CHA1 75 . HB# 1 1
112 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
112 1 2 1 1 75 TYR QD CHA1 75 . HD# 1 1
113 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
113 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
114 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
114 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
115 1 1 1 1 10 ASN H CHA1 10 . HN 1 1
115 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
116 1 1 1 1 11 ALA H CHA1 11 . HN 1 1
116 1 2 1 1 11 ALA HA CHA1 11 . HA 1 1
117 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
117 1 2 1 1 12 ASP H CHA1 12 . HN 1 1
118 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
118 1 2 1 1 13 MET H CHA1 13 . HN 1 1
119 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
119 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
120 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
120 1 2 1 1 12 ASP H CHA1 12 . HN 1 1
121 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
121 1 2 1 1 13 MET H CHA1 13 . HN 1 1
122 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
122 1 2 1 1 18 GLN HE21 CHA1 18 . HE21 1 1
123 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
123 1 2 1 1 18 GLN HE22 CHA1 18 . HE22 1 1
124 1 1 1 1 11 ALA H CHA1 11 . HN 1 1
124 1 2 1 1 12 ASP H CHA1 12 . HN 1 1
125 1 1 1 1 11 ALA H CHA1 11 . HN 1 1
125 1 2 1 1 73 PHE QE CHA1 73 . HE# 1 1
126 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
126 1 2 1 1 12 ASP HA CHA1 12 . HA 1 1
127 1 1 1 1 12 ASP HA CHA1 12 . HA 1 1
127 1 2 1 1 13 MET H CHA1 13 . HN 1 1
128 1 1 1 1 12 ASP HA CHA1 12 . HA 1 1
128 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
129 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
129 1 2 1 1 13 MET QB CHA1 13 . HB# 1 1
130 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
130 1 2 1 1 13 MET H CHA1 13 . HN 1 1
131 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
131 1 2 1 1 73 PHE QD CHA1 73 . HD# 1 1
132 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
132 1 2 1 1 73 PHE QE CHA1 73 . HE# 1 1
133 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
133 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
134 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
134 1 2 1 1 74 ILE HA CHA1 74 . HA 1 1
135 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
135 1 2 1 1 74 ILE HB CHA1 74 . HB 1 1
136 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
136 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
137 1 1 1 1 12 ASP H CHA1 12 . HN 1 1
137 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
138 1 1 1 1 13 MET H CHA1 13 . HN 1 1
138 1 2 1 1 13 MET HA CHA1 13 . HA 1 1
139 1 1 1 1 13 MET HA CHA1 13 . HA 1 1
139 1 2 1 1 14 SER H CHA1 14 . HN 1 1
140 1 1 1 1 13 MET QB CHA1 13 . HB# 1 1
140 1 2 1 1 14 SER H CHA1 14 . HN 1 1
141 1 1 1 1 13 MET QB CHA1 13 . HB# 1 1
141 1 2 1 1 17 MET H CHA1 17 . HN 1 1
142 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
142 1 2 1 1 74 ILE H CHA1 74 . HN 1 1
143 1 1 1 1 13 MET H CHA1 13 . HN 1 1
143 1 2 1 1 13 MET QG CHA1 13 . HG# 1 1
144 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
144 1 2 1 1 14 SER H CHA1 14 . HN 1 1
145 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
145 1 2 1 1 17 MET H CHA1 17 . HN 1 1
146 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
146 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
147 1 1 1 1 13 MET H CHA1 13 . HN 1 1
147 1 2 1 1 14 SER H CHA1 14 . HN 1 1
148 1 1 1 1 13 MET H CHA1 13 . HN 1 1
148 1 2 1 1 18 GLN HE21 CHA1 18 . HE21 1 1
149 1 1 1 1 13 MET H CHA1 13 . HN 1 1
149 1 2 1 1 18 GLN HE22 CHA1 18 . HE22 1 1
150 1 1 1 1 13 MET H CHA1 13 . HN 1 1
150 1 2 1 1 71 LYS HA CHA1 71 . HA 1 1
151 1 1 1 1 13 MET H CHA1 13 . HN 1 1
151 1 2 1 1 71 LYS QE CHA1 71 . HE# 1 1
152 1 1 1 1 13 MET H CHA1 13 . HN 1 1
152 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
153 1 1 1 1 13 MET H CHA1 13 . HN 1 1
153 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
154 1 1 1 1 14 SER H CHA1 14 . HN 1 1
154 1 2 1 1 14 SER HA CHA1 14 . HA 1 1
155 1 1 1 1 14 SER HA CHA1 14 . HA 1 1
155 1 2 1 1 15 GLU H CHA1 15 . HN 1 1
156 1 1 1 1 14 SER HA CHA1 14 . HA 1 1
156 1 2 1 1 17 MET H CHA1 17 . HN 1 1
157 1 1 1 1 14 SER QB CHA1 14 . HB# 1 1
157 1 2 1 1 15 GLU H CHA1 15 . HN 1 1
158 1 1 1 1 14 SER QB CHA1 14 . HB# 1 1
158 1 2 1 1 16 GLU H CHA1 16 . HN 1 1
159 1 1 1 1 14 SER H CHA1 14 . HN 1 1
159 1 2 1 1 17 MET QB CHA1 17 . HB# 1 1
160 1 1 1 1 14 SER H CHA1 14 . HN 1 1
160 1 2 1 1 17 MET ME CHA1 17 . HE# 1 1
161 1 1 1 1 14 SER H CHA1 14 . HN 1 1
161 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
162 1 1 1 1 14 SER H CHA1 14 . HN 1 1
162 1 2 1 1 71 LYS HA CHA1 71 . HA 1 1
163 1 1 1 1 14 SER H CHA1 14 . HN 1 1
163 1 2 1 1 71 LYS QB CHA1 71 . HB# 1 1
164 1 1 1 1 14 SER H CHA1 14 . HN 1 1
164 1 2 1 1 71 LYS QD CHA1 71 . HD# 1 1
165 1 1 1 1 14 SER H CHA1 14 . HN 1 1
165 1 2 1 1 71 LYS QG CHA1 71 . HG# 1 1
166 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
166 1 2 1 1 16 GLU H CHA1 16 . HN 1 1
167 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
167 1 2 1 1 17 MET H CHA1 17 . HN 1 1
168 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
168 1 2 1 1 18 GLN HE21 CHA1 18 . HE21 1 1
169 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
169 1 2 1 1 18 GLN HE22 CHA1 18 . HE22 1 1
170 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
170 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
171 1 1 1 1 15 GLU H CHA1 15 . HN 1 1
171 1 2 1 1 17 MET H CHA1 17 . HN 1 1
172 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
172 1 2 1 1 16 GLU HA CHA1 16 . HA 1 1
173 1 1 1 1 16 GLU HA CHA1 16 . HA 1 1
173 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
174 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
174 1 2 1 1 16 GLU QB CHA1 16 . HB# 1 1
175 1 1 1 1 16 GLU QB CHA1 16 . HB# 1 1
175 1 2 1 1 17 MET H CHA1 17 . HN 1 1
176 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
176 1 2 1 1 16 GLU QG CHA1 16 . HG# 1 1
177 1 1 1 1 16 GLU QG CHA1 16 . HG# 1 1
177 1 2 1 1 17 MET H CHA1 17 . HN 1 1
178 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
178 1 2 1 1 17 MET H CHA1 17 . HN 1 1
179 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
179 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
180 1 1 1 1 16 GLU H CHA1 16 . HN 1 1
180 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
181 1 1 1 1 17 MET H CHA1 17 . HN 1 1
181 1 2 1 1 17 MET HA CHA1 17 . HA 1 1
182 1 1 1 1 17 MET HA CHA1 17 . HA 1 1
182 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
183 1 1 1 1 17 MET HA CHA1 17 . HA 1 1
183 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
184 1 1 1 1 17 MET H CHA1 17 . HN 1 1
184 1 2 1 1 17 MET QB CHA1 17 . HB# 1 1
185 1 1 1 1 17 MET QB CHA1 17 . HB# 1 1
185 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
186 1 1 1 1 17 MET H CHA1 17 . HN 1 1
186 1 2 1 1 17 MET ME CHA1 17 . HE# 1 1
187 1 1 1 1 17 MET H CHA1 17 . HN 1 1
187 1 2 1 1 17 MET QG CHA1 17 . HG# 1 1
188 1 1 1 1 17 MET H CHA1 17 . HN 1 1
188 1 2 1 1 18 GLN H CHA1 18 . HN 1 1
189 1 1 1 1 17 MET H CHA1 17 . HN 1 1
189 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
190 1 1 1 1 17 MET H CHA1 17 . HN 1 1
190 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
191 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
191 1 2 1 1 18 GLN HA CHA1 18 . HA 1 1
192 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
192 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
193 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
193 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
194 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
194 1 2 1 1 21 SER H CHA1 21 . HN 1 1
195 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
195 1 2 1 1 18 GLN QB CHA1 18 . HB# 1 1
196 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
196 1 2 1 1 18 GLN HE21 CHA1 18 . HE21 1 1
197 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
197 1 2 1 1 18 GLN HE22 CHA1 18 . HE22 1 1
198 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
198 1 2 1 1 18 GLN QG CHA1 18 . HG# 1 1
199 1 1 1 1 18 GLN QG CHA1 18 . HG# 1 1
199 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
200 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
200 1 2 1 1 19 GLN H CHA1 19 . HN 1 1
201 1 1 1 1 18 GLN H CHA1 18 . HN 1 1
201 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
202 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
202 1 2 1 1 19 GLN HA CHA1 19 . HA 1 1
203 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
203 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
204 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
204 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
205 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
205 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
206 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
206 1 2 1 1 19 GLN QB CHA1 19 . HB# 1 1
207 1 1 1 1 19 GLN QB CHA1 19 . HB# 1 1
207 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
208 1 1 1 1 19 GLN QB CHA1 19 . HB# 1 1
208 1 2 1 1 21 SER H CHA1 21 . HN 1 1
209 1 1 1 1 19 GLN QG CHA1 19 . HG# 1 1
209 1 2 1 1 20 ASP H CHA1 20 . HN 1 1
210 1 1 1 1 19 GLN QG CHA1 19 . HG# 1 1
210 1 2 1 1 21 SER H CHA1 21 . HN 1 1
211 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
211 1 2 1 1 20 ASP QB CHA1 20 . HB# 1 1
212 1 1 1 1 19 GLN H CHA1 19 . HN 1 1
212 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
213 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
213 1 2 1 1 20 ASP HA CHA1 20 . HA 1 1
214 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
214 1 2 1 1 21 SER H CHA1 21 . HN 1 1
215 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
215 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
216 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
216 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
217 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
217 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
218 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
218 1 2 1 1 20 ASP QB CHA1 20 . HB# 1 1
219 1 1 1 1 20 ASP QB CHA1 20 . HB# 1 1
219 1 2 1 1 21 SER H CHA1 21 . HN 1 1
220 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
220 1 2 1 1 21 SER H CHA1 21 . HN 1 1
221 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
221 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
222 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
222 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
223 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
223 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
224 1 1 1 1 20 ASP H CHA1 20 . HN 1 1
224 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
225 1 1 1 1 21 SER H CHA1 21 . HN 1 1
225 1 2 1 1 21 SER HA CHA1 21 . HA 1 1
226 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
226 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
227 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
227 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
228 1 1 1 1 21 SER H CHA1 21 . HN 1 1
228 1 2 1 1 21 SER QB CHA1 21 . HB# 1 1
229 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
229 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
230 1 1 1 1 21 SER H CHA1 21 . HN 1 1
230 1 2 1 1 22 VAL HB CHA1 22 . HB 1 1
231 1 1 1 1 21 SER H CHA1 21 . HN 1 1
231 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
232 1 1 1 1 21 SER H CHA1 21 . HN 1 1
232 1 2 1 1 22 VAL H CHA1 22 . HN 1 1
233 1 1 1 1 21 SER H CHA1 21 . HN 1 1
233 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
234 1 1 1 1 21 SER H CHA1 21 . HN 1 1
234 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
235 1 1 1 1 21 SER H CHA1 21 . HN 1 1
235 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
236 1 1 1 1 21 SER H CHA1 21 . HN 1 1
236 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
237 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
237 1 2 1 1 22 VAL HA CHA1 22 . HA 1 1
238 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
238 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
239 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
239 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
240 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
240 1 2 1 1 26 THR H CHA1 26 . HN 1 1
241 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
241 1 2 1 1 22 VAL HB CHA1 22 . HB 1 1
242 1 1 1 1 22 VAL HB CHA1 22 . HB 1 1
242 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
243 1 1 1 1 22 VAL HB CHA1 22 . HB 1 1
243 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
244 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
244 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
245 1 1 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
245 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
246 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
246 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
247 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
247 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
248 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
248 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
249 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
249 1 2 1 1 23 GLU QB CHA1 23 . HB# 1 1
250 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
250 1 2 1 1 23 GLU H CHA1 23 . HN 1 1
251 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
251 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
252 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
252 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
253 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
253 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
254 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
254 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
255 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
255 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
256 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
256 1 2 1 1 76 PHE HZ CHA1 76 . HZ 1 1
257 1 1 1 1 22 VAL H CHA1 22 . HN 1 1
257 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
258 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
258 1 2 1 1 23 GLU HA CHA1 23 . HA 1 1
259 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
259 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
260 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
260 1 2 1 1 26 THR H CHA1 26 . HN 1 1
261 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
261 1 2 1 1 23 GLU QB CHA1 23 . HB# 1 1
262 1 1 1 1 23 GLU QB CHA1 23 . HB# 1 1
262 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
263 1 1 1 1 23 GLU QB CHA1 23 . HB# 1 1
263 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
264 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
264 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
265 1 1 1 1 23 GLU QG CHA1 23 . HG# 1 1
265 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
266 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
266 1 2 1 1 24 CYS QB CHA1 24 . HB# 1 1
267 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
267 1 2 1 1 24 CYS H CHA1 24 . HN 1 1
268 1 1 1 1 23 GLU H CHA1 23 . HN 1 1
268 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
269 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
269 1 2 1 1 24 CYS HA CHA1 24 . HA 1 1
270 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
270 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
271 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
271 1 2 1 1 26 THR H CHA1 26 . HN 1 1
272 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
272 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
273 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
273 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
274 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
274 1 2 1 1 24 CYS QB CHA1 24 . HB# 1 1
275 1 1 1 1 24 CYS QB CHA1 24 . HB# 1 1
275 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
276 1 1 1 1 24 CYS QB CHA1 24 . HB# 1 1
276 1 2 1 1 26 THR H CHA1 26 . HN 1 1
277 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
277 1 2 1 1 25 ALA MB CHA1 25 . HB# 1 1
278 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
278 1 2 1 1 25 ALA H CHA1 25 . HN 1 1
279 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
279 1 2 1 1 26 THR H CHA1 26 . HN 1 1
280 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
280 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
281 1 1 1 1 24 CYS H CHA1 24 . HN 1 1
281 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
282 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
282 1 2 1 1 25 ALA HA CHA1 25 . HA 1 1
283 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
283 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
284 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
284 1 2 1 1 26 THR H CHA1 26 . HN 1 1
285 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
285 1 2 1 1 26 THR HA CHA1 26 . HA 1 1
286 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
286 1 2 1 1 26 THR HB CHA1 26 . HB 1 1
287 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
287 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
288 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
288 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
289 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
289 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
290 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
290 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
291 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
291 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
292 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
292 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
293 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
293 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
294 1 1 1 1 25 ALA H CHA1 25 . HN 1 1
294 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
295 1 1 1 1 26 THR H CHA1 26 . HN 1 1
295 1 2 1 1 26 THR HA CHA1 26 . HA 1 1
296 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
296 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
297 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
297 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
298 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
298 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
299 1 1 1 1 26 THR H CHA1 26 . HN 1 1
299 1 2 1 1 26 THR HB CHA1 26 . HB 1 1
300 1 1 1 1 26 THR HB CHA1 26 . HB 1 1
300 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
301 1 1 1 1 26 THR HB CHA1 26 . HB 1 1
301 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
302 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
302 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
303 1 1 1 1 26 THR H CHA1 26 . HN 1 1
303 1 2 1 1 27 GLN QB CHA1 27 . HB# 1 1
304 1 1 1 1 26 THR H CHA1 26 . HN 1 1
304 1 2 1 1 27 GLN H CHA1 27 . HN 1 1
305 1 1 1 1 26 THR H CHA1 26 . HN 1 1
305 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
306 1 1 1 1 26 THR H CHA1 26 . HN 1 1
306 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
307 1 1 1 1 26 THR H CHA1 26 . HN 1 1
307 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
308 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
308 1 2 1 1 27 GLN HA CHA1 27 . HA 1 1
309 1 1 1 1 27 GLN HA CHA1 27 . HA 1 1
309 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
310 1 1 1 1 27 GLN HA CHA1 27 . HA 1 1
310 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
311 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
311 1 2 1 1 27 GLN QB CHA1 27 . HB# 1 1
312 1 1 1 1 27 GLN QB CHA1 27 . HB# 1 1
312 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
313 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
313 1 2 1 1 27 GLN QG CHA1 27 . HG# 1 1
314 1 1 1 1 27 GLN QG CHA1 27 . HG# 1 1
314 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
315 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
315 1 2 1 1 28 ALA H CHA1 28 . HN 1 1
316 1 1 1 1 27 GLN H CHA1 27 . HN 1 1
316 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
317 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
317 1 2 1 1 28 ALA HA CHA1 28 . HA 1 1
318 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
318 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
319 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
319 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
320 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
320 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
321 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
321 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
322 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
322 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
323 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
323 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
324 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
324 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
325 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
325 1 2 1 1 29 LEU H CHA1 29 . HN 1 1
326 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
326 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
327 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
327 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
328 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
328 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
329 1 1 1 1 28 ALA H CHA1 28 . HN 1 1
329 1 2 1 1 41 HIS HD2 CHA1 41 . HD2 1 1
330 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
330 1 2 1 1 29 LEU HA CHA1 29 . HA 1 1
331 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
331 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
332 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
332 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
333 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
333 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
334 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
334 1 2 1 1 29 LEU QB CHA1 29 . HB# 1 1
335 1 1 1 1 29 LEU QB CHA1 29 . HB# 1 1
335 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
336 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
336 1 2 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
337 1 1 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
337 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
338 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
338 1 2 1 1 29 LEU HG CHA1 29 . HG 1 1
339 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
339 1 2 1 1 30 GLU QB CHA1 30 . HB# 1 1
340 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
340 1 2 1 1 30 GLU QG CHA1 30 . HG# 1 1
341 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
341 1 2 1 1 30 GLU H CHA1 30 . HN 1 1
342 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
342 1 2 1 1 31 LYS QD CHA1 31 . HD# 1 1
343 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
343 1 2 1 1 31 LYS QG CHA1 31 . HG# 1 1
344 1 1 1 1 29 LEU H CHA1 29 . HN 1 1
344 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
345 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
345 1 2 1 1 30 GLU HA CHA1 30 . HA 1 1
346 1 1 1 1 30 GLU HA CHA1 30 . HA 1 1
346 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
347 1 1 1 1 30 GLU HA CHA1 30 . HA 1 1
347 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
348 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
348 1 2 1 1 30 GLU QB CHA1 30 . HB# 1 1
349 1 1 1 1 30 GLU QB CHA1 30 . HB# 1 1
349 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
350 1 1 1 1 30 GLU QB CHA1 30 . HB# 1 1
350 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
351 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
351 1 2 1 1 30 GLU QG CHA1 30 . HG# 1 1
352 1 1 1 1 30 GLU QG CHA1 30 . HG# 1 1
352 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
353 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
353 1 2 1 1 31 LYS QD CHA1 31 . HD# 1 1
354 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
354 1 2 1 1 31 LYS QG CHA1 31 . HG# 1 1
355 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
355 1 2 1 1 31 LYS H CHA1 31 . HN 1 1
356 1 1 1 1 30 GLU H CHA1 30 . HN 1 1
356 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
357 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
357 1 2 1 1 31 LYS HA CHA1 31 . HA 1 1
358 1 1 1 1 31 LYS HA CHA1 31 . HA 1 1
358 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
359 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
359 1 2 1 1 31 LYS QB CHA1 31 . HB# 1 1
360 1 1 1 1 31 LYS QB CHA1 31 . HB# 1 1
360 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
361 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
361 1 2 1 1 31 LYS QD CHA1 31 . HD# 1 1
362 1 1 1 1 31 LYS QD CHA1 31 . HD# 1 1
362 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
363 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
363 1 2 1 1 31 LYS QE CHA1 31 . HE# 1 1
364 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
364 1 2 1 1 31 LYS QG CHA1 31 . HG# 1 1
365 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
365 1 2 1 1 32 TYR HA CHA1 32 . HA 1 1
366 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
366 1 2 1 1 32 TYR H CHA1 32 . HN 1 1
367 1 1 1 1 31 LYS H CHA1 31 . HN 1 1
367 1 2 1 1 33 ASN H CHA1 33 . HN 1 1
368 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
368 1 2 1 1 33 ASN H CHA1 33 . HN 1 1
369 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
369 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
370 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
370 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
371 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
371 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
372 1 1 1 1 32 TYR QE CHA1 32 . HE# 1 1
372 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
373 1 1 1 1 32 TYR H CHA1 32 . HN 1 1
373 1 2 1 1 33 ASN H CHA1 33 . HN 1 1
374 1 1 1 1 32 TYR H CHA1 32 . HN 1 1
374 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
375 1 1 1 1 33 ASN H CHA1 33 . HN 1 1
375 1 2 1 1 33 ASN HA CHA1 33 . HA 1 1
376 1 1 1 1 33 ASN HA CHA1 33 . HA 1 1
376 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
377 1 1 1 1 33 ASN QB CHA1 33 . HB# 1 1
377 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
378 1 1 1 1 33 ASN H CHA1 33 . HN 1 1
378 1 2 1 1 34 ILE HB CHA1 34 . HB 1 1
379 1 1 1 1 33 ASN H CHA1 33 . HN 1 1
379 1 2 1 1 34 ILE MD CHA1 34 . HD# 1 1
380 1 1 1 1 33 ASN H CHA1 33 . HN 1 1
380 1 2 1 1 34 ILE H CHA1 34 . HN 1 1
381 1 1 1 1 34 ILE HA CHA1 34 . HA 1 1
381 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
382 1 1 1 1 34 ILE HA CHA1 34 . HA 1 1
382 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
383 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
383 1 2 1 1 34 ILE HB CHA1 34 . HB 1 1
384 1 1 1 1 34 ILE HB CHA1 34 . HB 1 1
384 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
385 1 1 1 1 34 ILE HB CHA1 34 . HB 1 1
385 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
386 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
386 1 2 1 1 34 ILE MD CHA1 34 . HD# 1 1
387 1 1 1 1 34 ILE MD CHA1 34 . HD# 1 1
387 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
388 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
388 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
389 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
389 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
390 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
390 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
391 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
391 1 2 1 1 35 GLU H CHA1 35 . HN 1 1
392 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
392 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
393 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
393 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
394 1 1 1 1 34 ILE H CHA1 34 . HN 1 1
394 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
395 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
395 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
396 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
396 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
397 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
397 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
398 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
398 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
399 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
399 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
400 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
400 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
401 1 1 1 1 35 GLU H CHA1 35 . HN 1 1
401 1 2 1 1 35 GLU QG CHA1 35 . HG# 1 1
402 1 1 1 1 35 GLU QG CHA1 35 . HG# 1 1
402 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
403 1 1 1 1 35 GLU QG CHA1 35 . HG# 1 1
403 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
404 1 1 1 1 35 GLU H CHA1 35 . HN 1 1
404 1 2 1 1 36 LYS H CHA1 36 . HN 1 1
405 1 1 1 1 35 GLU H CHA1 35 . HN 1 1
405 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
406 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
406 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
407 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
407 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
408 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
408 1 2 2 1 64 SER H CHA2 64 . HN 1 1
409 1 1 1 1 36 LYS QB CHA1 36 . HB# 1 1
409 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
410 1 1 1 1 36 LYS QB CHA1 36 . HB# 1 1
410 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
411 1 1 1 1 36 LYS QB CHA1 36 . HB# 1 1
411 1 2 2 1 64 SER H CHA2 64 . HN 1 1
412 1 1 1 1 36 LYS QD CHA1 36 . HD# 1 1
412 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
413 1 1 1 1 36 LYS QE CHA1 36 . HE# 1 1
413 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
414 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
414 1 2 1 1 36 LYS QG CHA1 36 . HG# 1 1
415 1 1 1 1 36 LYS QG CHA1 36 . HG# 1 1
415 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
416 1 1 1 1 36 LYS QG CHA1 36 . HG# 1 1
416 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
417 1 1 1 1 36 LYS QG CHA1 36 . HG# 1 1
417 1 2 2 1 64 SER H CHA2 64 . HN 1 1
418 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
418 1 2 1 1 37 ASP H CHA1 37 . HN 1 1
419 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
419 1 2 1 1 59 GLY QA CHA1 59 . HA# 1 1
420 1 1 1 1 36 LYS H CHA1 36 . HN 1 1
420 1 2 2 1 63 GLY QA CHA2 63 . HA# 1 1
421 1 1 1 1 37 ASP HA CHA1 37 . HA 1 1
421 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
422 1 1 1 1 37 ASP HA CHA1 37 . HA 1 1
422 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
423 1 1 1 1 37 ASP HA CHA1 37 . HA 1 1
423 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
424 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
424 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
425 1 1 1 1 37 ASP QB CHA1 37 . HB# 1 1
425 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
426 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
426 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
427 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
427 1 2 1 1 38 ILE H CHA1 38 . HN 1 1
428 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
428 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
429 1 1 1 1 37 ASP H CHA1 37 . HN 1 1
429 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
430 1 1 1 1 38 ILE HA CHA1 38 . HA 1 1
430 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
431 1 1 1 1 38 ILE HA CHA1 38 . HA 1 1
431 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
432 1 1 1 1 38 ILE HA CHA1 38 . HA 1 1
432 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
433 1 1 1 1 38 ILE H CHA1 38 . HN 1 1
433 1 2 1 1 38 ILE HB CHA1 38 . HB 1 1
434 1 1 1 1 38 ILE HB CHA1 38 . HB 1 1
434 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
435 1 1 1 1 38 ILE H CHA1 38 . HN 1 1
435 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
436 1 1 1 1 38 ILE MD CHA1 38 . HD# 1 1
436 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
437 1 1 1 1 38 ILE MG CHA1 38 . HG2# 1 1
437 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
438 1 1 1 1 38 ILE MG CHA1 38 . HG2# 1 1
438 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
439 1 1 1 1 38 ILE H CHA1 38 . HN 1 1
439 1 2 1 1 39 ALA H CHA1 39 . HN 1 1
440 1 1 1 1 38 ILE H CHA1 38 . HN 1 1
440 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
441 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
441 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
442 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
442 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
443 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
443 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
444 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
444 1 2 1 1 58 VAL H CHA1 58 . HN 1 1
445 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
445 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
446 1 1 1 1 39 ALA H CHA1 39 . HN 1 1
446 1 2 1 1 40 ALA H CHA1 40 . HN 1 1
447 1 1 1 1 39 ALA H CHA1 39 . HN 1 1
447 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
448 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
448 1 2 1 1 40 ALA HA CHA1 40 . HA 1 1
449 1 1 1 1 40 ALA HA CHA1 40 . HA 1 1
449 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
450 1 1 1 1 40 ALA HA CHA1 40 . HA 1 1
450 1 2 1 1 44 LYS H CHA1 44 . HN 1 1
451 1 1 1 1 40 ALA MB CHA1 40 . HB# 1 1
451 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
452 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
452 1 2 1 1 41 HIS QB CHA1 41 . HB# 1 1
453 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
453 1 2 1 1 41 HIS HD2 CHA1 41 . HD2 1 1
454 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
454 1 2 1 1 41 HIS H CHA1 41 . HN 1 1
455 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
455 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
456 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
456 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
457 1 1 1 1 40 ALA H CHA1 40 . HN 1 1
457 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
458 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
458 1 2 1 1 41 HIS HA CHA1 41 . HA 1 1
459 1 1 1 1 41 HIS HA CHA1 41 . HA 1 1
459 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
460 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
460 1 2 1 1 41 HIS QB CHA1 41 . HB# 1 1
461 1 1 1 1 41 HIS QB CHA1 41 . HB# 1 1
461 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
462 1 1 1 1 41 HIS HD2 CHA1 41 . HD2 1 1
462 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
463 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
463 1 2 1 1 42 ILE HB CHA1 42 . HB 1 1
464 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
464 1 2 1 1 42 ILE H CHA1 42 . HN 1 1
465 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
465 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
466 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
466 1 2 1 1 44 LYS QE CHA1 44 . HE# 1 1
467 1 1 1 1 41 HIS H CHA1 41 . HN 1 1
467 1 2 1 1 44 LYS QG CHA1 44 . HG# 1 1
468 1 1 1 1 42 ILE HA CHA1 42 . HA 1 1
468 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
469 1 1 1 1 42 ILE HA CHA1 42 . HA 1 1
469 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
470 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
470 1 2 1 1 42 ILE HB CHA1 42 . HB 1 1
471 1 1 1 1 42 ILE HB CHA1 42 . HB 1 1
471 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
472 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
472 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
473 1 1 1 1 42 ILE MD CHA1 42 . HD# 1 1
473 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
474 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
474 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
475 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
475 1 2 1 1 44 LYS H CHA1 44 . HN 1 1
476 1 1 1 1 42 ILE H CHA1 42 . HN 1 1
476 1 2 1 1 43 LYS H CHA1 43 . HN 1 1
477 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
477 1 2 1 1 44 LYS H CHA1 44 . HN 1 1
478 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
478 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
479 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
479 1 2 1 1 46 PHE H CHA1 46 . HN 1 1
480 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
480 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
481 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
481 1 2 1 1 43 LYS QB CHA1 43 . HB# 1 1
482 1 1 1 1 43 LYS QB CHA1 43 . HB# 1 1
482 1 2 1 1 44 LYS H CHA1 44 . HN 1 1
483 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
483 1 2 1 1 44 LYS H CHA1 44 . HN 1 1
484 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
484 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
485 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
485 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
486 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
486 1 2 1 1 46 PHE H CHA1 46 . HN 1 1
487 1 1 1 1 43 LYS H CHA1 43 . HN 1 1
487 1 2 1 1 56 CYS QB CHA1 56 . HB# 1 1
488 1 1 1 1 44 LYS HA CHA1 44 . HA 1 1
488 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
489 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
489 1 2 1 1 44 LYS QB CHA1 44 . HB# 1 1
490 1 1 1 1 44 LYS QB CHA1 44 . HB# 1 1
490 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
491 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
491 1 2 1 1 44 LYS QE CHA1 44 . HE# 1 1
492 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
492 1 2 1 1 44 LYS QG CHA1 44 . HG# 1 1
493 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
493 1 2 1 1 45 GLU H CHA1 45 . HN 1 1
494 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
494 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
495 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
495 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
496 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
496 1 2 1 1 47 ASP QB CHA1 47 . HB# 1 1
497 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
497 1 2 1 1 45 GLU HA CHA1 45 . HA 1 1
498 1 1 1 1 45 GLU HA CHA1 45 . HA 1 1
498 1 2 1 1 46 PHE H CHA1 46 . HN 1 1
499 1 1 1 1 45 GLU HA CHA1 45 . HA 1 1
499 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
500 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
500 1 2 1 1 45 GLU QB CHA1 45 . HB# 1 1
501 1 1 1 1 45 GLU QB CHA1 45 . HB# 1 1
501 1 2 1 1 46 PHE H CHA1 46 . HN 1 1
502 1 1 1 1 45 GLU QB CHA1 45 . HB# 1 1
502 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
503 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
503 1 2 1 1 46 PHE QB CHA1 46 . HB# 1 1
504 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
504 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
505 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
505 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
506 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
506 1 2 1 1 46 PHE H CHA1 46 . HN 1 1
507 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
507 1 2 1 1 47 ASP QB CHA1 47 . HB# 1 1
508 1 1 1 1 45 GLU H CHA1 45 . HN 1 1
508 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
509 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
509 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
510 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
510 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
511 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
511 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
512 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
512 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
513 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
513 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
514 1 1 1 1 46 PHE H CHA1 46 . HN 1 1
514 1 2 1 1 46 PHE QB CHA1 46 . HB# 1 1
515 1 1 1 1 46 PHE QB CHA1 46 . HB# 1 1
515 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
516 1 1 1 1 46 PHE QB CHA1 46 . HB# 1 1
516 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
517 1 1 1 1 46 PHE H CHA1 46 . HN 1 1
517 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
518 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
518 1 2 1 1 47 ASP H CHA1 47 . HN 1 1
519 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
519 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
520 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
520 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
521 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
521 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
522 1 1 1 1 46 PHE H CHA1 46 . HN 1 1
522 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
523 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
523 1 2 1 1 47 ASP HA CHA1 47 . HA 1 1
524 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
524 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
525 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
525 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
526 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
526 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
527 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
527 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
528 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
528 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
529 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
529 1 2 1 1 47 ASP QB CHA1 47 . HB# 1 1
530 1 1 1 1 47 ASP QB CHA1 47 . HB# 1 1
530 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
531 1 1 1 1 47 ASP QB CHA1 47 . HB# 1 1
531 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
532 1 1 1 1 47 ASP QB CHA1 47 . HB# 1 1
532 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
533 1 1 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
533 1 2 1 1 87 LYS QE CHA1 87 . HE# 1 1
534 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
534 1 2 1 1 48 LYS H CHA1 48 . HN 1 1
535 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
535 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
536 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
536 1 2 1 1 52 PRO HA CHA1 52 . HA 1 1
537 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
537 1 2 1 1 54 TRP QB CHA1 54 . HB# 1 1
538 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
538 1 2 1 1 54 TRP HD1 CHA1 54 . HD1 1 1
539 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
539 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
540 1 1 1 1 47 ASP H CHA1 47 . HN 1 1
540 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
541 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
541 1 2 1 1 48 LYS HA CHA1 48 . HA 1 1
542 1 1 1 1 48 LYS HA CHA1 48 . HA 1 1
542 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
543 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
543 1 2 1 1 48 LYS QB CHA1 48 . HB# 1 1
544 1 1 1 1 48 LYS QB CHA1 48 . HB# 1 1
544 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
545 1 1 1 1 48 LYS QB CHA1 48 . HB# 1 1
545 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
546 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
546 1 2 1 1 48 LYS QD CHA1 48 . HD# 1 1
547 1 1 1 1 48 LYS QD CHA1 48 . HD# 1 1
547 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
548 1 1 1 1 48 LYS QD CHA1 48 . HD# 1 1
548 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
549 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
549 1 2 1 1 48 LYS QG CHA1 48 . HG# 1 1
550 1 1 1 1 48 LYS QG CHA1 48 . HG# 1 1
550 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
551 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
551 1 2 1 1 49 LYS QB CHA1 49 . HB# 1 1
552 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
552 1 2 1 1 49 LYS QG CHA1 49 . HG# 1 1
553 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
553 1 2 1 1 49 LYS H CHA1 49 . HN 1 1
554 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
554 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
555 1 1 1 1 48 LYS H CHA1 48 . HN 1 1
555 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
556 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
556 1 2 1 1 49 LYS HA CHA1 49 . HA 1 1
557 1 1 1 1 49 LYS HA CHA1 49 . HA 1 1
557 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
558 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
558 1 2 1 1 49 LYS QB CHA1 49 . HB# 1 1
559 1 1 1 1 49 LYS QB CHA1 49 . HB# 1 1
559 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
560 1 1 1 1 49 LYS QB CHA1 49 . HB# 1 1
560 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
561 1 1 1 1 49 LYS QB CHA1 49 . HB# 1 1
561 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
562 1 1 1 1 49 LYS QD CHA1 49 . HD# 1 1
562 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
563 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
563 1 2 1 1 49 LYS QG CHA1 49 . HG# 1 1
564 1 1 1 1 49 LYS QG CHA1 49 . HG# 1 1
564 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
565 1 1 1 1 49 LYS QG CHA1 49 . HG# 1 1
565 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
566 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
566 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
567 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
567 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
568 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
568 1 2 1 1 50 TYR H CHA1 50 . HN 1 1
569 1 1 1 1 49 LYS H CHA1 49 . HN 1 1
569 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
570 1 1 1 1 50 TYR HA CHA1 50 . HA 1 1
570 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
571 1 1 1 1 50 TYR HA CHA1 50 . HA 1 1
571 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
572 1 1 1 1 50 TYR QB CHA1 50 . HB# 1 1
572 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
573 1 1 1 1 50 TYR QB CHA1 50 . HB# 1 1
573 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
574 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
574 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
575 1 1 1 1 50 TYR QD CHA1 50 . HD# 1 1
575 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
576 1 1 1 1 50 TYR QD CHA1 50 . HD# 1 1
576 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
577 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
577 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
578 1 1 1 1 50 TYR QE CHA1 50 . HE# 1 1
578 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
579 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
579 1 2 1 1 51 ASN HA CHA1 51 . HA 1 1
580 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
580 1 2 1 1 51 ASN H CHA1 51 . HN 1 1
581 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
581 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
582 1 1 1 1 50 TYR H CHA1 50 . HN 1 1
582 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
583 1 1 1 1 51 ASN HA CHA1 51 . HA 1 1
583 1 2 1 1 51 ASN HD22 CHA1 51 . HD22 1 1
584 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
584 1 2 1 1 51 ASN HA CHA1 51 . HA 1 1
585 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
585 1 2 1 1 52 PRO HA CHA1 52 . HA 1 1
586 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
586 1 2 1 1 52 PRO QD CHA1 52 . HD# 1 1
587 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
587 1 2 1 1 52 PRO QG CHA1 52 . HG# 1 1
588 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
588 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
589 1 1 1 1 51 ASN H CHA1 51 . HN 1 1
589 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
590 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
590 1 2 1 1 53 THR H CHA1 53 . HN 1 1
591 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
591 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
592 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
592 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
593 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
593 1 2 1 1 53 THR H CHA1 53 . HN 1 1
594 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
594 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
595 1 1 1 1 53 THR H CHA1 53 . HN 1 1
595 1 2 1 1 53 THR HA CHA1 53 . HA 1 1
596 1 1 1 1 53 THR HA CHA1 53 . HA 1 1
596 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
597 1 1 1 1 53 THR HA CHA1 53 . HA 1 1
597 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
598 1 1 1 1 53 THR H CHA1 53 . HN 1 1
598 1 2 1 1 53 THR HB CHA1 53 . HB 1 1
599 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
599 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
600 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
600 1 2 2 1 67 THR H CHA2 67 . HN 1 1
601 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
601 1 2 1 1 69 GLU H CHA1 69 . HN 1 1
602 1 1 1 1 53 THR H CHA1 53 . HN 1 1
602 1 2 1 1 54 TRP H CHA1 54 . HN 1 1
603 1 1 1 1 53 THR H CHA1 53 . HN 1 1
603 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
604 1 1 1 1 53 THR H CHA1 53 . HN 1 1
604 1 2 1 1 87 LYS QE CHA1 87 . HE# 1 1
605 1 1 1 1 53 THR H CHA1 53 . HN 1 1
605 1 2 1 1 87 LYS QG CHA1 87 . HG# 1 1
606 1 1 1 1 53 THR H CHA1 53 . HN 1 1
606 1 2 1 1 88 SER HA CHA1 88 . HA 1 1
607 1 1 1 1 53 THR H CHA1 53 . HN 1 1
607 1 2 1 1 88 SER QB CHA1 88 . HB# 1 1
608 1 1 1 1 53 THR H CHA1 53 . HN 1 1
608 1 2 1 1 88 SER H CHA1 88 . HN 1 1
609 1 1 1 1 53 THR H CHA1 53 . HN 1 1
609 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
610 1 1 1 1 54 TRP HA CHA1 54 . HA 1 1
610 1 2 1 1 55 HIS H CHA1 55 . HN 1 1
611 1 1 1 1 54 TRP HA CHA1 54 . HA 1 1
611 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
612 1 1 1 1 54 TRP HA CHA1 54 . HA 1 1
612 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
613 1 1 1 1 54 TRP HA CHA1 54 . HA 1 1
613 1 2 1 1 88 SER H CHA1 88 . HN 1 1
614 1 1 1 1 54 TRP QB CHA1 54 . HB# 1 1
614 1 2 1 1 55 HIS H CHA1 55 . HN 1 1
615 1 1 1 1 54 TRP QB CHA1 54 . HB# 1 1
615 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
616 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
616 1 2 1 1 54 TRP HD1 CHA1 54 . HD1 1 1
617 1 1 1 1 54 TRP HD1 CHA1 54 . HD1 1 1
617 1 2 1 1 88 SER H CHA1 88 . HN 1 1
618 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
618 1 2 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
619 1 1 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
619 1 2 1 1 87 LYS QB CHA1 87 . HB# 1 1
620 1 1 1 1 54 TRP HE1 CHA1 54 . HE1 1 1
620 1 2 1 1 87 LYS QG CHA1 87 . HG# 1 1
621 1 1 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
621 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
622 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
622 1 2 1 1 55 HIS H CHA1 55 . HN 1 1
623 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
623 1 2 1 1 87 LYS HA CHA1 87 . HA 1 1
624 1 1 1 1 54 TRP H CHA1 54 . HN 1 1
624 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
625 1 1 1 1 55 HIS HA CHA1 55 . HA 1 1
625 1 2 1 1 56 CYS H CHA1 56 . HN 1 1
626 1 1 1 1 55 HIS HA CHA1 55 . HA 1 1
626 1 2 2 1 67 THR H CHA2 67 . HN 1 1
627 1 1 1 1 55 HIS QB CHA1 55 . HB# 1 1
627 1 2 2 1 67 THR H CHA2 67 . HN 1 1
628 1 1 1 1 55 HIS QB CHA1 55 . HB# 1 1
628 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
629 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
629 1 2 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
630 1 1 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
630 1 2 1 1 88 SER H CHA1 88 . HN 1 1
631 1 1 1 1 55 HIS HE1 CHA1 55 . HE1 1 1
631 1 2 1 1 88 SER H CHA1 88 . HN 1 1
632 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
632 1 2 1 1 56 CYS H CHA1 56 . HN 1 1
633 1 1 1 1 55 HIS HE1 CHA1 55 . HE1 1 1
633 1 2 2 1 67 THR H CHA2 67 . HN 1 1
634 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
634 1 2 1 1 85 LEU HA CHA1 85 . HA 1 1
635 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
635 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
636 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
636 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
637 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
637 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
638 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
638 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
639 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
639 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
640 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
640 1 2 1 1 87 LYS HA CHA1 87 . HA 1 1
641 1 1 1 1 55 HIS H CHA1 55 . HN 1 1
641 1 2 1 1 87 LYS QG CHA1 87 . HG# 1 1
642 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
642 1 2 1 1 57 ILE H CHA1 57 . HN 1 1
643 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
643 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
644 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
644 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
645 1 1 1 1 56 CYS QB CHA1 56 . HB# 1 1
645 1 2 1 1 57 ILE H CHA1 57 . HN 1 1
646 1 1 1 1 56 CYS QB CHA1 56 . HB# 1 1
646 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
647 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
647 1 2 1 1 57 ILE H CHA1 57 . HN 1 1
648 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
648 1 2 2 1 65 TYR QD CHA2 65 . HD# 1 1
649 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
649 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
650 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
650 1 2 2 1 66 VAL HA CHA2 66 . HA 1 1
651 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
651 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
652 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
652 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
653 1 1 1 1 56 CYS H CHA1 56 . HN 1 1
653 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
654 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
654 1 2 1 1 58 VAL H CHA1 58 . HN 1 1
655 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
655 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
656 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
656 1 2 1 1 57 ILE HB CHA1 57 . HB 1 1
657 1 1 1 1 57 ILE HB CHA1 57 . HB 1 1
657 1 2 1 1 58 VAL H CHA1 58 . HN 1 1
658 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
658 1 2 1 1 57 ILE MD CHA1 57 . HD# 1 1
659 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
659 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
660 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
660 1 2 1 1 58 VAL H CHA1 58 . HN 1 1
661 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
661 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
662 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
662 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
663 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
663 1 2 1 1 83 ILE HA CHA1 83 . HA 1 1
664 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
664 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
665 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
665 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
666 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
666 1 2 1 1 84 LEU HG CHA1 84 . HG 1 1
667 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
667 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
668 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
668 1 2 1 1 85 LEU HA CHA1 85 . HA 1 1
669 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
669 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
670 1 1 1 1 57 ILE H CHA1 57 . HN 1 1
670 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
671 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
671 1 2 1 1 59 GLY H CHA1 59 . HN 1 1
672 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
672 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
673 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
673 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
674 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
674 1 2 1 1 58 VAL HB CHA1 58 . HB 1 1
675 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
675 1 2 2 1 62 PHE HA CHA2 62 . HA 1 1
676 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
676 1 2 2 1 62 PHE QB CHA2 62 . HB# 1 1
677 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
677 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
678 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
678 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
679 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
679 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
680 1 1 1 1 58 VAL H CHA1 58 . HN 1 1
680 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
681 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
681 1 2 1 1 60 ARG H CHA1 60 . HN 1 1
682 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
682 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
683 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
683 1 2 1 1 60 ARG QB CHA1 60 . HB# 1 1
684 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
684 1 2 1 1 62 PHE QD CHA1 62 . HD# 1 1
685 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
685 1 2 1 1 62 PHE QE CHA1 62 . HE# 1 1
686 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
686 1 2 1 1 62 PHE HZ CHA1 62 . HZ 1 1
687 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
687 1 2 1 1 81 VAL HA CHA1 81 . HA 1 1
688 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
688 1 2 1 1 81 VAL HB CHA1 81 . HB 1 1
689 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
689 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
690 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
690 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
691 1 1 1 1 59 GLY H CHA1 59 . HN 1 1
691 1 2 1 1 83 ILE HA CHA1 83 . HA 1 1
692 1 1 1 1 60 ARG HA CHA1 60 . HA 1 1
692 1 2 1 1 61 ASN H CHA1 61 . HN 1 1
693 1 1 1 1 60 ARG HA CHA1 60 . HA 1 1
693 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
694 1 1 1 1 60 ARG QB CHA1 60 . HB# 1 1
694 1 2 1 1 61 ASN H CHA1 61 . HN 1 1
695 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
695 1 2 1 1 60 ARG QD CHA1 60 . HD# 1 1
696 1 1 1 1 60 ARG QD CHA1 60 . HD# 1 1
696 1 2 1 1 61 ASN H CHA1 61 . HN 1 1
697 1 1 1 1 60 ARG QG CHA1 60 . HG# 1 1
697 1 2 1 1 61 ASN H CHA1 61 . HN 1 1
698 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
698 1 2 1 1 61 ASN QB CHA1 61 . HB# 1 1
699 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
699 1 2 1 1 61 ASN H CHA1 61 . HN 1 1
700 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
700 1 2 2 1 62 PHE HA CHA2 62 . HA 1 1
701 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
701 1 2 1 1 62 PHE QD CHA1 62 . HD# 1 1
702 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
702 1 2 1 1 62 PHE QE CHA1 62 . HE# 1 1
703 1 1 1 1 60 ARG H CHA1 60 . HN 1 1
703 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
704 1 1 1 1 61 ASN HA CHA1 61 . HA 1 1
704 1 2 1 1 61 ASN HD22 CHA1 61 . HD22 1 1
705 1 1 1 1 61 ASN HA CHA1 61 . HA 1 1
705 1 2 1 1 62 PHE H CHA1 62 . HN 1 1
706 1 1 1 1 61 ASN QB CHA1 61 . HB# 1 1
706 1 2 1 1 62 PHE H CHA1 62 . HN 1 1
707 1 1 1 1 61 ASN H CHA1 61 . HN 1 1
707 1 2 1 1 61 ASN HD21 CHA1 61 . HD21 1 1
708 1 1 1 1 61 ASN H CHA1 61 . HN 1 1
708 1 2 2 1 62 PHE HA CHA2 62 . HA 1 1
709 1 1 1 1 61 ASN H CHA1 61 . HN 1 1
709 1 2 1 1 62 PHE QD CHA1 62 . HD# 1 1
710 1 1 1 1 61 ASN H CHA1 61 . HN 1 1
710 1 2 1 1 62 PHE H CHA1 62 . HN 1 1
711 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
711 1 2 1 1 63 GLY H CHA1 63 . HN 1 1
712 1 1 1 1 62 PHE QB CHA1 62 . HB# 1 1
712 1 2 1 1 63 GLY H CHA1 63 . HN 1 1
713 1 1 1 1 62 PHE QD CHA1 62 . HD# 1 1
713 1 2 1 1 63 GLY H CHA1 63 . HN 1 1
714 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
714 1 2 1 1 62 PHE QE CHA1 62 . HE# 1 1
715 1 1 2 1 62 PHE HZ CHA2 62 . HZ 1 1
715 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
716 1 1 1 1 63 GLY QA CHA1 63 . HA# 1 1
716 1 2 1 1 64 SER H CHA1 64 . HN 1 1
717 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
717 1 2 1 1 65 TYR H CHA1 65 . HN 1 1
718 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
718 1 2 1 1 65 TYR H CHA1 65 . HN 1 1
719 1 1 1 1 64 SER H CHA1 64 . HN 1 1
719 1 2 1 1 65 TYR H CHA1 65 . HN 1 1
720 1 1 1 1 65 TYR HA CHA1 65 . HA 1 1
720 1 2 1 1 66 VAL H CHA1 66 . HN 1 1
721 1 1 1 1 65 TYR QB CHA1 65 . HB# 1 1
721 1 2 1 1 66 VAL H CHA1 66 . HN 1 1
722 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
722 1 2 1 1 66 VAL H CHA1 66 . HN 1 1
723 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
723 1 2 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
724 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
724 1 2 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
725 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
725 1 2 1 1 66 VAL H CHA1 66 . HN 1 1
726 1 1 1 1 66 VAL HA CHA1 66 . HA 1 1
726 1 2 1 1 67 THR H CHA1 67 . HN 1 1
727 1 1 1 1 66 VAL HB CHA1 66 . HB 1 1
727 1 2 1 1 67 THR H CHA1 67 . HN 1 1
728 1 1 1 1 66 VAL H CHA1 66 . HN 1 1
728 1 2 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
729 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
729 1 2 1 1 67 THR H CHA1 67 . HN 1 1
730 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
730 1 2 1 1 67 THR H CHA1 67 . HN 1 1
731 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
731 1 2 1 1 68 HIS H CHA1 68 . HN 1 1
732 1 1 1 1 67 THR H CHA1 67 . HN 1 1
732 1 2 1 1 67 THR HB CHA1 67 . HB 1 1
733 1 1 1 1 67 THR HB CHA1 67 . HB 1 1
733 1 2 1 1 68 HIS H CHA1 68 . HN 1 1
734 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
734 1 2 1 1 68 HIS H CHA1 68 . HN 1 1
735 1 1 1 1 67 THR H CHA1 67 . HN 1 1
735 1 2 1 1 68 HIS H CHA1 68 . HN 1 1
736 1 1 1 1 67 THR H CHA1 67 . HN 1 1
736 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
737 1 1 1 1 67 THR H CHA1 67 . HN 1 1
737 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
738 1 1 1 1 68 HIS HA CHA1 68 . HA 1 1
738 1 2 1 1 69 GLU H CHA1 69 . HN 1 1
739 1 1 1 1 68 HIS HA CHA1 68 . HA 1 1
739 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
740 1 1 1 1 68 HIS QB CHA1 68 . HB# 1 1
740 1 2 1 1 69 GLU H CHA1 69 . HN 1 1
741 1 1 1 1 68 HIS QB CHA1 68 . HB# 1 1
741 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
742 1 1 1 1 68 HIS H CHA1 68 . HN 1 1
742 1 2 1 1 68 HIS HD2 CHA1 68 . HD2 1 1
743 1 1 1 1 68 HIS H CHA1 68 . HN 1 1
743 1 2 1 1 68 HIS HE1 CHA1 68 . HE1 1 1
744 1 1 1 1 69 GLU QB CHA1 69 . HB# 1 1
744 1 2 1 1 72 HIS H CHA1 72 . HN 1 1
745 1 1 1 1 69 GLU H CHA1 69 . HN 1 1
745 1 2 1 1 69 GLU QG CHA1 69 . HG# 1 1
746 1 1 1 1 69 GLU QG CHA1 69 . HG# 1 1
746 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
747 1 1 1 1 69 GLU H CHA1 69 . HN 1 1
747 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
748 1 1 1 1 69 GLU H CHA1 69 . HN 1 1
748 1 2 1 1 88 SER HA CHA1 88 . HA 1 1
749 1 1 1 1 70 THR HA CHA1 70 . HA 1 1
749 1 2 1 1 71 LYS H CHA1 71 . HN 1 1
750 1 1 1 1 70 THR HA CHA1 70 . HA 1 1
750 1 2 1 1 72 HIS H CHA1 72 . HN 1 1
751 1 1 1 1 70 THR HB CHA1 70 . HB 1 1
751 1 2 1 1 71 LYS H CHA1 71 . HN 1 1
752 1 1 1 1 70 THR HB CHA1 70 . HB 1 1
752 1 2 1 1 72 HIS H CHA1 72 . HN 1 1
753 1 1 1 1 70 THR MG CHA1 70 . HG2# 1 1
753 1 2 1 1 71 LYS H CHA1 71 . HN 1 1
754 1 1 1 1 71 LYS H CHA1 71 . HN 1 1
754 1 2 1 1 71 LYS HA CHA1 71 . HA 1 1
755 1 1 1 1 71 LYS HA CHA1 71 . HA 1 1
755 1 2 1 1 72 HIS H CHA1 72 . HN 1 1
756 1 1 1 1 71 LYS QB CHA1 71 . HB# 1 1
756 1 2 1 1 72 HIS H CHA1 72 . HN 1 1
757 1 1 1 1 71 LYS H CHA1 71 . HN 1 1
757 1 2 1 1 71 LYS QE CHA1 71 . HE# 1 1
758 1 1 1 1 71 LYS QG CHA1 71 . HG# 1 1
758 1 2 1 1 72 HIS H CHA1 72 . HN 1 1
759 1 1 1 1 71 LYS H CHA1 71 . HN 1 1
759 1 2 1 1 72 HIS H CHA1 72 . HN 1 1
760 1 1 1 1 72 HIS HA CHA1 72 . HA 1 1
760 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
761 1 1 1 1 72 HIS HA CHA1 72 . HA 1 1
761 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
762 1 1 1 1 72 HIS QB CHA1 72 . HB# 1 1
762 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
763 1 1 1 1 72 HIS QB CHA1 72 . HB# 1 1
763 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
764 1 1 1 1 72 HIS H CHA1 72 . HN 1 1
764 1 2 1 1 73 PHE QB CHA1 73 . HB# 1 1
765 1 1 1 1 72 HIS H CHA1 72 . HN 1 1
765 1 2 1 1 73 PHE H CHA1 73 . HN 1 1
766 1 1 1 1 73 PHE HA CHA1 73 . HA 1 1
766 1 2 1 1 74 ILE H CHA1 74 . HN 1 1
767 1 1 1 1 73 PHE HA CHA1 73 . HA 1 1
767 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
768 1 1 1 1 73 PHE H CHA1 73 . HN 1 1
768 1 2 1 1 73 PHE QD CHA1 73 . HD# 1 1
769 1 1 1 1 73 PHE QD CHA1 73 . HD# 1 1
769 1 2 1 1 74 ILE H CHA1 74 . HN 1 1
770 1 1 1 1 73 PHE QD CHA1 73 . HD# 1 1
770 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
771 1 1 1 1 73 PHE QE CHA1 73 . HE# 1 1
771 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
772 1 1 1 1 73 PHE H CHA1 73 . HN 1 1
772 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
773 1 1 1 1 73 PHE H CHA1 73 . HN 1 1
773 1 2 1 1 74 ILE H CHA1 74 . HN 1 1
774 1 1 1 1 73 PHE H CHA1 73 . HN 1 1
774 1 2 1 1 87 LYS QG CHA1 87 . HG# 1 1
775 1 1 1 1 74 ILE HA CHA1 74 . HA 1 1
775 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
776 1 1 1 1 74 ILE HB CHA1 74 . HB 1 1
776 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
777 1 1 1 1 74 ILE MD CHA1 74 . HD# 1 1
777 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
778 1 1 1 1 74 ILE MD CHA1 74 . HD# 1 1
778 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
779 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
779 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
780 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
780 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
781 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
781 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
782 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
782 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
783 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
783 1 2 1 1 75 TYR H CHA1 75 . HN 1 1
784 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
784 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
785 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
785 1 2 1 1 85 LEU QB CHA1 85 . HB# 1 1
786 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
786 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
787 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
787 1 2 1 1 86 PHE HA CHA1 86 . HA 1 1
788 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
788 1 2 1 1 86 PHE QB CHA1 86 . HB# 1 1
789 1 1 1 1 74 ILE H CHA1 74 . HN 1 1
789 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
790 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
790 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
791 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
791 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
792 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
792 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
793 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
793 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
794 1 1 1 1 75 TYR H CHA1 75 . HN 1 1
794 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
795 1 1 1 1 75 TYR H CHA1 75 . HN 1 1
795 1 2 1 1 76 PHE H CHA1 76 . HN 1 1
796 1 1 1 1 76 PHE HA CHA1 76 . HA 1 1
796 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
797 1 1 1 1 76 PHE QB CHA1 76 . HB# 1 1
797 1 2 1 1 77 TYR H CHA1 77 . HN 1 1
798 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
798 1 2 1 1 76 PHE QD CHA1 76 . HD# 1 1
799 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
799 1 2 1 1 76 PHE QE CHA1 76 . HE# 1 1
800 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
800 1 2 1 1 77 TYR QD CHA1 77 . HD# 1 1
801 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
801 1 2 1 1 82 ALA HA CHA1 82 . HA 1 1
802 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
802 1 2 1 1 83 ILE HB CHA1 83 . HB 1 1
803 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
803 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
804 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
804 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
805 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
805 1 2 1 1 84 LEU HA CHA1 84 . HA 1 1
806 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
806 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
807 1 1 1 1 76 PHE H CHA1 76 . HN 1 1
807 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
808 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
808 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
809 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
809 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
810 1 1 1 1 77 TYR QB CHA1 77 . HB# 1 1
810 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
811 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
811 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
812 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
812 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
813 1 1 1 1 77 TYR H CHA1 77 . HN 1 1
813 1 2 1 1 77 TYR QE CHA1 77 . HE# 1 1
814 1 1 1 1 77 TYR H CHA1 77 . HN 1 1
814 1 2 1 1 78 LEU H CHA1 78 . HN 1 1
815 1 1 1 1 78 LEU HA CHA1 78 . HA 1 1
815 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
816 1 1 1 1 78 LEU QB CHA1 78 . HB# 1 1
816 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
817 1 1 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
817 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
818 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
818 1 2 1 1 78 LEU HG CHA1 78 . HG 1 1
819 1 1 1 1 78 LEU HG CHA1 78 . HG 1 1
819 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
820 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
820 1 2 1 1 79 GLY H CHA1 79 . HN 1 1
821 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
821 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
822 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
822 1 2 1 1 82 ALA HA CHA1 82 . HA 1 1
823 1 1 1 1 78 LEU H CHA1 78 . HN 1 1
823 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
824 1 1 1 1 79 GLY QA CHA1 79 . HA# 1 1
824 1 2 1 1 80 GLN H CHA1 80 . HN 1 1
825 1 1 1 1 79 GLY QA CHA1 79 . HA# 1 1
825 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
826 1 1 1 1 79 GLY H CHA1 79 . HN 1 1
826 1 2 1 1 80 GLN HA CHA1 80 . HA 1 1
827 1 1 1 1 80 GLN HA CHA1 80 . HA 1 1
827 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
828 1 1 1 1 80 GLN QB CHA1 80 . HB# 1 1
828 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
829 1 1 1 1 80 GLN QG CHA1 80 . HG# 1 1
829 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
830 1 1 1 1 80 GLN H CHA1 80 . HN 1 1
830 1 2 1 1 81 VAL H CHA1 81 . HN 1 1
831 1 1 1 1 81 VAL HA CHA1 81 . HA 1 1
831 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
832 1 1 1 1 81 VAL HB CHA1 81 . HB 1 1
832 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
833 1 1 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
833 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
834 1 1 1 1 81 VAL H CHA1 81 . HN 1 1
834 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
835 1 1 1 1 81 VAL H CHA1 81 . HN 1 1
835 1 2 1 1 82 ALA H CHA1 82 . HN 1 1
836 1 1 1 1 82 ALA HA CHA1 82 . HA 1 1
836 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
837 1 1 1 1 82 ALA MB CHA1 82 . HB# 1 1
837 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
838 1 1 1 1 82 ALA H CHA1 82 . HN 1 1
838 1 2 1 1 83 ILE H CHA1 83 . HN 1 1
839 1 1 1 1 83 ILE HA CHA1 83 . HA 1 1
839 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
840 1 1 1 1 83 ILE H CHA1 83 . HN 1 1
840 1 2 1 1 83 ILE HB CHA1 83 . HB 1 1
841 1 1 1 1 83 ILE HB CHA1 83 . HB 1 1
841 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
842 1 1 1 1 83 ILE H CHA1 83 . HN 1 1
842 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
843 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
843 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
844 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
844 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
845 1 1 1 1 83 ILE H CHA1 83 . HN 1 1
845 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
846 1 1 1 1 84 LEU HA CHA1 84 . HA 1 1
846 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
847 1 1 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
847 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
848 1 1 1 1 84 LEU H CHA1 84 . HN 1 1
848 1 2 1 1 84 LEU HG CHA1 84 . HG 1 1
849 1 1 1 1 84 LEU HG CHA1 84 . HG 1 1
849 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
850 1 1 1 1 84 LEU H CHA1 84 . HN 1 1
850 1 2 1 1 85 LEU H CHA1 85 . HN 1 1
851 1 1 1 1 85 LEU HA CHA1 85 . HA 1 1
851 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
852 1 1 1 1 85 LEU QB CHA1 85 . HB# 1 1
852 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
853 1 1 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
853 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
854 1 1 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
854 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
855 1 1 1 1 85 LEU H CHA1 85 . HN 1 1
855 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
856 1 1 1 1 85 LEU HG CHA1 85 . HG 1 1
856 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
857 1 1 1 1 85 LEU H CHA1 85 . HN 1 1
857 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
858 1 1 1 1 85 LEU H CHA1 85 . HN 1 1
858 1 2 1 1 86 PHE H CHA1 86 . HN 1 1
859 1 1 1 1 86 PHE HA CHA1 86 . HA 1 1
859 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
860 1 1 1 1 86 PHE QB CHA1 86 . HB# 1 1
860 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
861 1 1 1 1 86 PHE H CHA1 86 . HN 1 1
861 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
862 1 1 1 1 86 PHE QD CHA1 86 . HD# 1 1
862 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
863 1 1 1 1 86 PHE H CHA1 86 . HN 1 1
863 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
864 1 1 1 1 86 PHE QE CHA1 86 . HE# 1 1
864 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
865 1 1 1 1 86 PHE H CHA1 86 . HN 1 1
865 1 2 1 1 87 LYS H CHA1 87 . HN 1 1
866 1 1 1 1 87 LYS HA CHA1 87 . HA 1 1
866 1 2 1 1 88 SER H CHA1 88 . HN 1 1
867 1 1 1 1 87 LYS QB CHA1 87 . HB# 1 1
867 1 2 1 1 88 SER H CHA1 88 . HN 1 1
868 1 1 1 1 87 LYS QB CHA1 87 . HB# 1 1
868 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
869 1 1 1 1 87 LYS H CHA1 87 . HN 1 1
869 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
870 1 1 1 1 87 LYS QD CHA1 87 . HD# 1 1
870 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
871 1 1 1 1 87 LYS QG CHA1 87 . HG# 1 1
871 1 2 1 1 88 SER H CHA1 88 . HN 1 1
872 1 1 1 1 87 LYS QG CHA1 87 . HG# 1 1
872 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
873 1 1 1 1 88 SER H CHA1 88 . HN 1 1
873 1 2 1 1 88 SER HA CHA1 88 . HA 1 1
874 1 1 1 1 88 SER HA CHA1 88 . HA 1 1
874 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
875 1 1 1 1 88 SER QB CHA1 88 . HB# 1 1
875 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
876 1 1 1 1 88 SER H CHA1 88 . HN 1 1
876 1 2 1 1 89 GLY H CHA1 89 . HN 1 1
877 1 1 2 1 2 CYS HA CHA2 2 . HA 1 1
877 1 2 2 1 3 ASP H CHA2 3 . HN 1 1
878 1 1 2 1 2 CYS QB CHA2 2 . HB# 1 1
878 1 2 2 1 3 ASP H CHA2 3 . HN 1 1
879 1 1 2 1 3 ASP HA CHA2 3 . HA 1 1
879 1 2 2 1 4 ARG H CHA2 4 . HN 1 1
880 1 1 2 1 4 ARG HA CHA2 4 . HA 1 1
880 1 2 2 1 5 LYS H CHA2 5 . HN 1 1
881 1 1 2 1 4 ARG H CHA2 4 . HN 1 1
881 1 2 2 1 5 LYS H CHA2 5 . HN 1 1
882 1 1 2 1 5 LYS H CHA2 5 . HN 1 1
882 1 2 2 1 5 LYS HA CHA2 5 . HA 1 1
883 1 1 2 1 5 LYS HA CHA2 5 . HA 1 1
883 1 2 2 1 6 ALA H CHA2 6 . HN 1 1
884 1 1 2 1 5 LYS H CHA2 5 . HN 1 1
884 1 2 2 1 5 LYS QB CHA2 5 . HB# 1 1
885 1 1 2 1 5 LYS QB CHA2 5 . HB# 1 1
885 1 2 2 1 6 ALA H CHA2 6 . HN 1 1
886 1 1 2 1 5 LYS QB CHA2 5 . HB# 1 1
886 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
887 1 1 2 1 5 LYS H CHA2 5 . HN 1 1
887 1 2 2 1 5 LYS QD CHA2 5 . HD# 1 1
888 1 1 2 1 5 LYS QD CHA2 5 . HD# 1 1
888 1 2 2 1 6 ALA H CHA2 6 . HN 1 1
889 1 1 2 1 5 LYS QG CHA2 5 . HG# 1 1
889 1 2 2 1 6 ALA H CHA2 6 . HN 1 1
890 1 1 2 1 5 LYS H CHA2 5 . HN 1 1
890 1 2 2 1 6 ALA H CHA2 6 . HN 1 1
891 1 1 2 1 5 LYS H CHA2 5 . HN 1 1
891 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
892 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
892 1 2 2 1 6 ALA HA CHA2 6 . HA 1 1
893 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
893 1 2 2 1 7 VAL H CHA2 7 . HN 1 1
894 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
894 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
895 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
895 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
896 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
896 1 2 2 1 7 VAL H CHA2 7 . HN 1 1
897 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
897 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
898 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
898 1 2 2 1 7 VAL H CHA2 7 . HN 1 1
899 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
899 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
900 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
900 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
901 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
901 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
902 1 1 2 1 6 ALA H CHA2 6 . HN 1 1
902 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
903 1 1 2 1 7 VAL HA CHA2 7 . HA 1 1
903 1 2 2 1 8 ILE H CHA2 8 . HN 1 1
904 1 1 2 1 7 VAL HA CHA2 7 . HA 1 1
904 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
905 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
905 1 2 2 1 7 VAL HB CHA2 7 . HB 1 1
906 1 1 2 1 7 VAL HB CHA2 7 . HB 1 1
906 1 2 2 1 8 ILE H CHA2 8 . HN 1 1
907 1 1 2 1 7 VAL HB CHA2 7 . HB 1 1
907 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
908 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
908 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
909 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
909 1 2 2 1 8 ILE H CHA2 8 . HN 1 1
910 1 1 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
910 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
911 1 1 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
911 1 2 2 1 8 ILE H CHA2 8 . HN 1 1
912 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
912 1 2 2 1 8 ILE MD CHA2 8 . HD# 1 1
913 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
913 1 2 2 1 8 ILE H CHA2 8 . HN 1 1
914 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
914 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
915 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
915 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
916 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
916 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
917 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
917 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
918 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
918 1 2 2 1 77 TYR QD CHA2 77 . HD# 1 1
919 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
919 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
920 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
920 1 2 2 1 78 LEU HA CHA2 78 . HA 1 1
921 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
921 1 2 2 1 78 LEU QB CHA2 78 . HB# 1 1
922 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
922 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
923 1 1 2 1 7 VAL H CHA2 7 . HN 1 1
923 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
924 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
924 1 2 2 1 9 LYS H CHA2 9 . HN 1 1
925 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
925 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
926 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
926 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
927 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
927 1 2 2 1 8 ILE HB CHA2 8 . HB 1 1
928 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
928 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
929 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
929 1 2 2 1 8 ILE MG CHA2 8 . HG2# 1 1
930 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
930 1 2 2 1 9 LYS H CHA2 9 . HN 1 1
931 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
931 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
932 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
932 1 2 2 1 11 ALA H CHA2 11 . HN 1 1
933 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
933 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
934 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
934 1 2 2 1 9 LYS H CHA2 9 . HN 1 1
935 1 1 2 1 8 ILE H CHA2 8 . HN 1 1
935 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
936 1 1 2 1 9 LYS HA CHA2 9 . HA 1 1
936 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
937 1 1 2 1 9 LYS QB CHA2 9 . HB# 1 1
937 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
938 1 1 2 1 9 LYS QG CHA2 9 . HG# 1 1
938 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
939 1 1 2 1 9 LYS QG CHA2 9 . HG# 1 1
939 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
940 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
940 1 2 2 1 10 ASN H CHA2 10 . HN 1 1
941 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
941 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
942 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
942 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
943 1 1 2 1 9 LYS H CHA2 9 . HN 1 1
943 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
944 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
944 1 2 2 1 10 ASN QB CHA2 10 . HB# 1 1
945 1 1 2 1 10 ASN QB CHA2 10 . HB# 1 1
945 1 2 2 1 11 ALA H CHA2 11 . HN 1 1
946 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
946 1 2 2 1 10 ASN HD21 CHA2 10 . HD21 1 1
947 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
947 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
948 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
948 1 2 2 1 11 ALA H CHA2 11 . HN 1 1
949 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
949 1 2 2 1 73 PHE QE CHA2 73 . HE# 1 1
950 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
950 1 2 2 1 74 ILE HA CHA2 74 . HA 1 1
951 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
951 1 2 2 1 75 TYR QB CHA2 75 . HB# 1 1
952 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
952 1 2 2 1 75 TYR QD CHA2 75 . HD# 1 1
953 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
953 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
954 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
954 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
955 1 1 2 1 10 ASN H CHA2 10 . HN 1 1
955 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
956 1 1 2 1 11 ALA H CHA2 11 . HN 1 1
956 1 2 2 1 11 ALA HA CHA2 11 . HA 1 1
957 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
957 1 2 2 1 12 ASP H CHA2 12 . HN 1 1
958 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
958 1 2 2 1 13 MET H CHA2 13 . HN 1 1
959 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
959 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
960 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
960 1 2 2 1 12 ASP H CHA2 12 . HN 1 1
961 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
961 1 2 2 1 13 MET H CHA2 13 . HN 1 1
962 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
962 1 2 2 1 18 GLN HE21 CHA2 18 . HE21 1 1
963 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
963 1 2 2 1 18 GLN HE22 CHA2 18 . HE22 1 1
964 1 1 2 1 11 ALA H CHA2 11 . HN 1 1
964 1 2 2 1 12 ASP H CHA2 12 . HN 1 1
965 1 1 2 1 11 ALA H CHA2 11 . HN 1 1
965 1 2 2 1 73 PHE QE CHA2 73 . HE# 1 1
966 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
966 1 2 2 1 12 ASP HA CHA2 12 . HA 1 1
967 1 1 2 1 12 ASP HA CHA2 12 . HA 1 1
967 1 2 2 1 13 MET H CHA2 13 . HN 1 1
968 1 1 2 1 12 ASP HA CHA2 12 . HA 1 1
968 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
969 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
969 1 2 2 1 13 MET QB CHA2 13 . HB# 1 1
970 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
970 1 2 2 1 13 MET H CHA2 13 . HN 1 1
971 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
971 1 2 2 1 73 PHE QD CHA2 73 . HD# 1 1
972 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
972 1 2 2 1 73 PHE QE CHA2 73 . HE# 1 1
973 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
973 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
974 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
974 1 2 2 1 74 ILE HA CHA2 74 . HA 1 1
975 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
975 1 2 2 1 74 ILE HB CHA2 74 . HB 1 1
976 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
976 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
977 1 1 2 1 12 ASP H CHA2 12 . HN 1 1
977 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
978 1 1 2 1 13 MET H CHA2 13 . HN 1 1
978 1 2 2 1 13 MET HA CHA2 13 . HA 1 1
979 1 1 2 1 13 MET HA CHA2 13 . HA 1 1
979 1 2 2 1 14 SER H CHA2 14 . HN 1 1
980 1 1 2 1 13 MET QB CHA2 13 . HB# 1 1
980 1 2 2 1 14 SER H CHA2 14 . HN 1 1
981 1 1 2 1 13 MET QB CHA2 13 . HB# 1 1
981 1 2 2 1 17 MET H CHA2 17 . HN 1 1
982 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
982 1 2 2 1 74 ILE H CHA2 74 . HN 1 1
983 1 1 2 1 13 MET H CHA2 13 . HN 1 1
983 1 2 2 1 13 MET QG CHA2 13 . HG# 1 1
984 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
984 1 2 2 1 14 SER H CHA2 14 . HN 1 1
985 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
985 1 2 2 1 17 MET H CHA2 17 . HN 1 1
986 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
986 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
987 1 1 2 1 13 MET H CHA2 13 . HN 1 1
987 1 2 2 1 14 SER H CHA2 14 . HN 1 1
988 1 1 2 1 13 MET H CHA2 13 . HN 1 1
988 1 2 2 1 18 GLN HE21 CHA2 18 . HE21 1 1
989 1 1 2 1 13 MET H CHA2 13 . HN 1 1
989 1 2 2 1 18 GLN HE22 CHA2 18 . HE22 1 1
990 1 1 2 1 13 MET H CHA2 13 . HN 1 1
990 1 2 2 1 71 LYS HA CHA2 71 . HA 1 1
991 1 1 2 1 13 MET H CHA2 13 . HN 1 1
991 1 2 2 1 71 LYS QE CHA2 71 . HE# 1 1
992 1 1 2 1 13 MET H CHA2 13 . HN 1 1
992 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
993 1 1 2 1 13 MET H CHA2 13 . HN 1 1
993 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
994 1 1 2 1 14 SER H CHA2 14 . HN 1 1
994 1 2 2 1 14 SER HA CHA2 14 . HA 1 1
995 1 1 2 1 14 SER HA CHA2 14 . HA 1 1
995 1 2 2 1 15 GLU H CHA2 15 . HN 1 1
996 1 1 2 1 14 SER HA CHA2 14 . HA 1 1
996 1 2 2 1 17 MET H CHA2 17 . HN 1 1
997 1 1 2 1 14 SER QB CHA2 14 . HB# 1 1
997 1 2 2 1 15 GLU H CHA2 15 . HN 1 1
998 1 1 2 1 14 SER QB CHA2 14 . HB# 1 1
998 1 2 2 1 16 GLU H CHA2 16 . HN 1 1
999 1 1 2 1 14 SER H CHA2 14 . HN 1 1
999 1 2 2 1 17 MET QB CHA2 17 . HB# 1 1
1000 1 1 2 1 14 SER H CHA2 14 . HN 1 1
1000 1 2 2 1 17 MET ME CHA2 17 . HE# 1 1
1001 1 1 2 1 14 SER H CHA2 14 . HN 1 1
1001 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
1002 1 1 2 1 14 SER H CHA2 14 . HN 1 1
1002 1 2 2 1 71 LYS HA CHA2 71 . HA 1 1
1003 1 1 2 1 14 SER H CHA2 14 . HN 1 1
1003 1 2 2 1 71 LYS QB CHA2 71 . HB# 1 1
1004 1 1 2 1 14 SER H CHA2 14 . HN 1 1
1004 1 2 2 1 71 LYS QD CHA2 71 . HD# 1 1
1005 1 1 2 1 14 SER H CHA2 14 . HN 1 1
1005 1 2 2 1 71 LYS QG CHA2 71 . HG# 1 1
1006 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
1006 1 2 2 1 16 GLU H CHA2 16 . HN 1 1
1007 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
1007 1 2 2 1 17 MET H CHA2 17 . HN 1 1
1008 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
1008 1 2 2 1 18 GLN HE21 CHA2 18 . HE21 1 1
1009 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
1009 1 2 2 1 18 GLN HE22 CHA2 18 . HE22 1 1
1010 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
1010 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
1011 1 1 2 1 15 GLU H CHA2 15 . HN 1 1
1011 1 2 2 1 17 MET H CHA2 17 . HN 1 1
1012 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
1012 1 2 2 1 16 GLU HA CHA2 16 . HA 1 1
1013 1 1 2 1 16 GLU HA CHA2 16 . HA 1 1
1013 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
1014 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
1014 1 2 2 1 16 GLU QB CHA2 16 . HB# 1 1
1015 1 1 2 1 16 GLU QB CHA2 16 . HB# 1 1
1015 1 2 2 1 17 MET H CHA2 17 . HN 1 1
1016 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
1016 1 2 2 1 16 GLU QG CHA2 16 . HG# 1 1
1017 1 1 2 1 16 GLU QG CHA2 16 . HG# 1 1
1017 1 2 2 1 17 MET H CHA2 17 . HN 1 1
1018 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
1018 1 2 2 1 17 MET H CHA2 17 . HN 1 1
1019 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
1019 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
1020 1 1 2 1 16 GLU H CHA2 16 . HN 1 1
1020 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
1021 1 1 2 1 17 MET H CHA2 17 . HN 1 1
1021 1 2 2 1 17 MET HA CHA2 17 . HA 1 1
1022 1 1 2 1 17 MET HA CHA2 17 . HA 1 1
1022 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
1023 1 1 2 1 17 MET HA CHA2 17 . HA 1 1
1023 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
1024 1 1 2 1 17 MET H CHA2 17 . HN 1 1
1024 1 2 2 1 17 MET QB CHA2 17 . HB# 1 1
1025 1 1 2 1 17 MET QB CHA2 17 . HB# 1 1
1025 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
1026 1 1 2 1 17 MET H CHA2 17 . HN 1 1
1026 1 2 2 1 17 MET ME CHA2 17 . HE# 1 1
1027 1 1 2 1 17 MET H CHA2 17 . HN 1 1
1027 1 2 2 1 17 MET QG CHA2 17 . HG# 1 1
1028 1 1 2 1 17 MET H CHA2 17 . HN 1 1
1028 1 2 2 1 18 GLN H CHA2 18 . HN 1 1
1029 1 1 2 1 17 MET H CHA2 17 . HN 1 1
1029 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
1030 1 1 2 1 17 MET H CHA2 17 . HN 1 1
1030 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
1031 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
1031 1 2 2 1 18 GLN HA CHA2 18 . HA 1 1
1032 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
1032 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
1033 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
1033 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
1034 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
1034 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1035 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
1035 1 2 2 1 18 GLN QB CHA2 18 . HB# 1 1
1036 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
1036 1 2 2 1 18 GLN HE21 CHA2 18 . HE21 1 1
1037 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
1037 1 2 2 1 18 GLN HE22 CHA2 18 . HE22 1 1
1038 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
1038 1 2 2 1 18 GLN QG CHA2 18 . HG# 1 1
1039 1 1 2 1 18 GLN QG CHA2 18 . HG# 1 1
1039 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
1040 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
1040 1 2 2 1 19 GLN H CHA2 19 . HN 1 1
1041 1 1 2 1 18 GLN H CHA2 18 . HN 1 1
1041 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
1042 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1042 1 2 2 1 19 GLN HA CHA2 19 . HA 1 1
1043 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
1043 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
1044 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
1044 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1045 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
1045 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1046 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1046 1 2 2 1 19 GLN QB CHA2 19 . HB# 1 1
1047 1 1 2 1 19 GLN QB CHA2 19 . HB# 1 1
1047 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
1048 1 1 2 1 19 GLN QB CHA2 19 . HB# 1 1
1048 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1049 1 1 2 1 19 GLN QG CHA2 19 . HG# 1 1
1049 1 2 2 1 20 ASP H CHA2 20 . HN 1 1
1050 1 1 2 1 19 GLN QG CHA2 19 . HG# 1 1
1050 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1051 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1051 1 2 2 1 20 ASP QB CHA2 20 . HB# 1 1
1052 1 1 2 1 19 GLN H CHA2 19 . HN 1 1
1052 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
1053 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1053 1 2 2 1 20 ASP HA CHA2 20 . HA 1 1
1054 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
1054 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1055 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
1055 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1056 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
1056 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1057 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
1057 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1058 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1058 1 2 2 1 20 ASP QB CHA2 20 . HB# 1 1
1059 1 1 2 1 20 ASP QB CHA2 20 . HB# 1 1
1059 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1060 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1060 1 2 2 1 21 SER H CHA2 21 . HN 1 1
1061 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1061 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1062 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1062 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1063 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1063 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1064 1 1 2 1 20 ASP H CHA2 20 . HN 1 1
1064 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1065 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1065 1 2 2 1 21 SER HA CHA2 21 . HA 1 1
1066 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
1066 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1067 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
1067 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1068 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1068 1 2 2 1 21 SER QB CHA2 21 . HB# 1 1
1069 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
1069 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1070 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1070 1 2 2 1 22 VAL HB CHA2 22 . HB 1 1
1071 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1071 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
1072 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1072 1 2 2 1 22 VAL H CHA2 22 . HN 1 1
1073 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1073 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1074 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1074 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1075 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1075 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1076 1 1 2 1 21 SER H CHA2 21 . HN 1 1
1076 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1077 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1077 1 2 2 1 22 VAL HA CHA2 22 . HA 1 1
1078 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
1078 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1079 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
1079 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1080 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
1080 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1081 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1081 1 2 2 1 22 VAL HB CHA2 22 . HB 1 1
1082 1 1 2 1 22 VAL HB CHA2 22 . HB 1 1
1082 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1083 1 1 2 1 22 VAL HB CHA2 22 . HB 1 1
1083 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1084 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1084 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
1085 1 1 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
1085 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1086 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1086 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
1087 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
1087 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1088 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
1088 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1089 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1089 1 2 2 1 23 GLU QB CHA2 23 . HB# 1 1
1090 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1090 1 2 2 1 23 GLU H CHA2 23 . HN 1 1
1091 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1091 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1092 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1092 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1093 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1093 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1094 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1094 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
1095 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1095 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1096 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1096 1 2 2 1 76 PHE HZ CHA2 76 . HZ 1 1
1097 1 1 2 1 22 VAL H CHA2 22 . HN 1 1
1097 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1098 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1098 1 2 2 1 23 GLU HA CHA2 23 . HA 1 1
1099 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
1099 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1100 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
1100 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1101 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1101 1 2 2 1 23 GLU QB CHA2 23 . HB# 1 1
1102 1 1 2 1 23 GLU QB CHA2 23 . HB# 1 1
1102 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1103 1 1 2 1 23 GLU QB CHA2 23 . HB# 1 1
1103 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1104 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1104 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
1105 1 1 2 1 23 GLU QG CHA2 23 . HG# 1 1
1105 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1106 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1106 1 2 2 1 24 CYS QB CHA2 24 . HB# 1 1
1107 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1107 1 2 2 1 24 CYS H CHA2 24 . HN 1 1
1108 1 1 2 1 23 GLU H CHA2 23 . HN 1 1
1108 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1109 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1109 1 2 2 1 24 CYS HA CHA2 24 . HA 1 1
1110 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
1110 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1111 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
1111 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1112 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
1112 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1113 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
1113 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1114 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1114 1 2 2 1 24 CYS QB CHA2 24 . HB# 1 1
1115 1 1 2 1 24 CYS QB CHA2 24 . HB# 1 1
1115 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1116 1 1 2 1 24 CYS QB CHA2 24 . HB# 1 1
1116 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1117 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1117 1 2 2 1 25 ALA MB CHA2 25 . HB# 1 1
1118 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1118 1 2 2 1 25 ALA H CHA2 25 . HN 1 1
1119 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1119 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1120 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1120 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1121 1 1 2 1 24 CYS H CHA2 24 . HN 1 1
1121 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
1122 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1122 1 2 2 1 25 ALA HA CHA2 25 . HA 1 1
1123 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
1123 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1124 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
1124 1 2 2 1 26 THR H CHA2 26 . HN 1 1
1125 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1125 1 2 2 1 26 THR HA CHA2 26 . HA 1 1
1126 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1126 1 2 2 1 26 THR HB CHA2 26 . HB 1 1
1127 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1127 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1128 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1128 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1129 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1129 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
1130 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1130 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
1131 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1131 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1132 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1132 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
1133 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1133 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
1134 1 1 2 1 25 ALA H CHA2 25 . HN 1 1
1134 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1135 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1135 1 2 2 1 26 THR HA CHA2 26 . HA 1 1
1136 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
1136 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1137 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
1137 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1138 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
1138 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1139 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1139 1 2 2 1 26 THR HB CHA2 26 . HB 1 1
1140 1 1 2 1 26 THR HB CHA2 26 . HB 1 1
1140 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1141 1 1 2 1 26 THR HB CHA2 26 . HB 1 1
1141 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1142 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
1142 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1143 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1143 1 2 2 1 27 GLN QB CHA2 27 . HB# 1 1
1144 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1144 1 2 2 1 27 GLN H CHA2 27 . HN 1 1
1145 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1145 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1146 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1146 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
1147 1 1 2 1 26 THR H CHA2 26 . HN 1 1
1147 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
1148 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1148 1 2 2 1 27 GLN HA CHA2 27 . HA 1 1
1149 1 1 2 1 27 GLN HA CHA2 27 . HA 1 1
1149 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1150 1 1 2 1 27 GLN HA CHA2 27 . HA 1 1
1150 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1151 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1151 1 2 2 1 27 GLN QB CHA2 27 . HB# 1 1
1152 1 1 2 1 27 GLN QB CHA2 27 . HB# 1 1
1152 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1153 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1153 1 2 2 1 27 GLN QG CHA2 27 . HG# 1 1
1154 1 1 2 1 27 GLN QG CHA2 27 . HG# 1 1
1154 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1155 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1155 1 2 2 1 28 ALA H CHA2 28 . HN 1 1
1156 1 1 2 1 27 GLN H CHA2 27 . HN 1 1
1156 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1157 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1157 1 2 2 1 28 ALA HA CHA2 28 . HA 1 1
1158 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1158 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1159 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1159 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1160 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1160 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1161 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
1161 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1162 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
1162 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1163 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
1163 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1164 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
1164 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1165 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1165 1 2 2 1 29 LEU H CHA2 29 . HN 1 1
1166 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1166 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1167 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1167 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1168 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1168 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
1169 1 1 2 1 28 ALA H CHA2 28 . HN 1 1
1169 1 2 2 1 41 HIS HD2 CHA2 41 . HD2 1 1
1170 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1170 1 2 2 1 29 LEU HA CHA2 29 . HA 1 1
1171 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
1171 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1172 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
1172 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1173 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
1173 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1174 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1174 1 2 2 1 29 LEU QB CHA2 29 . HB# 1 1
1175 1 1 2 1 29 LEU QB CHA2 29 . HB# 1 1
1175 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1176 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1176 1 2 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
1177 1 1 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
1177 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1178 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1178 1 2 2 1 29 LEU HG CHA2 29 . HG 1 1
1179 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1179 1 2 2 1 30 GLU QB CHA2 30 . HB# 1 1
1180 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1180 1 2 2 1 30 GLU QG CHA2 30 . HG# 1 1
1181 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1181 1 2 2 1 30 GLU H CHA2 30 . HN 1 1
1182 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1182 1 2 2 1 31 LYS QD CHA2 31 . HD# 1 1
1183 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1183 1 2 2 1 31 LYS QG CHA2 31 . HG# 1 1
1184 1 1 2 1 29 LEU H CHA2 29 . HN 1 1
1184 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1185 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1185 1 2 2 1 30 GLU HA CHA2 30 . HA 1 1
1186 1 1 2 1 30 GLU HA CHA2 30 . HA 1 1
1186 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1187 1 1 2 1 30 GLU HA CHA2 30 . HA 1 1
1187 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1188 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1188 1 2 2 1 30 GLU QB CHA2 30 . HB# 1 1
1189 1 1 2 1 30 GLU QB CHA2 30 . HB# 1 1
1189 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1190 1 1 2 1 30 GLU QB CHA2 30 . HB# 1 1
1190 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1191 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1191 1 2 2 1 30 GLU QG CHA2 30 . HG# 1 1
1192 1 1 2 1 30 GLU QG CHA2 30 . HG# 1 1
1192 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1193 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1193 1 2 2 1 31 LYS QD CHA2 31 . HD# 1 1
1194 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1194 1 2 2 1 31 LYS QG CHA2 31 . HG# 1 1
1195 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1195 1 2 2 1 31 LYS H CHA2 31 . HN 1 1
1196 1 1 2 1 30 GLU H CHA2 30 . HN 1 1
1196 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1197 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1197 1 2 2 1 31 LYS HA CHA2 31 . HA 1 1
1198 1 1 2 1 31 LYS HA CHA2 31 . HA 1 1
1198 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1199 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1199 1 2 2 1 31 LYS QB CHA2 31 . HB# 1 1
1200 1 1 2 1 31 LYS QB CHA2 31 . HB# 1 1
1200 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1201 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1201 1 2 2 1 31 LYS QD CHA2 31 . HD# 1 1
1202 1 1 2 1 31 LYS QD CHA2 31 . HD# 1 1
1202 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1203 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1203 1 2 2 1 31 LYS QE CHA2 31 . HE# 1 1
1204 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1204 1 2 2 1 31 LYS QG CHA2 31 . HG# 1 1
1205 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1205 1 2 2 1 32 TYR HA CHA2 32 . HA 1 1
1206 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1206 1 2 2 1 32 TYR H CHA2 32 . HN 1 1
1207 1 1 2 1 31 LYS H CHA2 31 . HN 1 1
1207 1 2 2 1 33 ASN H CHA2 33 . HN 1 1
1208 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
1208 1 2 2 1 33 ASN H CHA2 33 . HN 1 1
1209 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
1209 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1210 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
1210 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1211 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
1211 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1212 1 1 2 1 32 TYR QE CHA2 32 . HE# 1 1
1212 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1213 1 1 2 1 32 TYR H CHA2 32 . HN 1 1
1213 1 2 2 1 33 ASN H CHA2 33 . HN 1 1
1214 1 1 2 1 32 TYR H CHA2 32 . HN 1 1
1214 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1215 1 1 2 1 33 ASN H CHA2 33 . HN 1 1
1215 1 2 2 1 33 ASN HA CHA2 33 . HA 1 1
1216 1 1 2 1 33 ASN HA CHA2 33 . HA 1 1
1216 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1217 1 1 2 1 33 ASN QB CHA2 33 . HB# 1 1
1217 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1218 1 1 2 1 33 ASN H CHA2 33 . HN 1 1
1218 1 2 2 1 34 ILE HB CHA2 34 . HB 1 1
1219 1 1 2 1 33 ASN H CHA2 33 . HN 1 1
1219 1 2 2 1 34 ILE MD CHA2 34 . HD# 1 1
1220 1 1 2 1 33 ASN H CHA2 33 . HN 1 1
1220 1 2 2 1 34 ILE H CHA2 34 . HN 1 1
1221 1 1 2 1 34 ILE HA CHA2 34 . HA 1 1
1221 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
1222 1 1 2 1 34 ILE HA CHA2 34 . HA 1 1
1222 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1223 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
1223 1 2 2 1 34 ILE HB CHA2 34 . HB 1 1
1224 1 1 2 1 34 ILE HB CHA2 34 . HB 1 1
1224 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
1225 1 1 2 1 34 ILE HB CHA2 34 . HB 1 1
1225 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1226 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
1226 1 2 2 1 34 ILE MD CHA2 34 . HD# 1 1
1227 1 1 2 1 34 ILE MD CHA2 34 . HD# 1 1
1227 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1228 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
1228 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
1229 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
1229 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1230 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
1230 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1231 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
1231 1 2 2 1 35 GLU H CHA2 35 . HN 1 1
1232 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
1232 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
1233 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
1233 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1234 1 1 2 1 34 ILE H CHA2 34 . HN 1 1
1234 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
1235 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
1235 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1236 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
1236 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1237 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
1237 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1238 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
1238 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1239 1 1 2 1 35 GLU QB CHA2 35 . HB# 1 1
1239 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1240 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1240 1 2 2 1 35 GLU QB CHA2 35 . HB# 1 1
1241 1 1 2 1 35 GLU H CHA2 35 . HN 1 1
1241 1 2 2 1 35 GLU QG CHA2 35 . HG# 1 1
1242 1 1 2 1 35 GLU QG CHA2 35 . HG# 1 1
1242 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1243 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1243 1 2 2 1 35 GLU QG CHA2 35 . HG# 1 1
1244 1 1 2 1 35 GLU H CHA2 35 . HN 1 1
1244 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1245 1 1 2 1 35 GLU H CHA2 35 . HN 1 1
1245 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
1246 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
1246 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1247 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
1247 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1248 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1248 1 2 2 1 36 LYS HA CHA2 36 . HA 1 1
1249 1 1 2 1 36 LYS QB CHA2 36 . HB# 1 1
1249 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1250 1 1 2 1 36 LYS QB CHA2 36 . HB# 1 1
1250 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1251 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1251 1 2 2 1 36 LYS QB CHA2 36 . HB# 1 1
1252 1 1 2 1 36 LYS QD CHA2 36 . HD# 1 1
1252 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1253 1 1 2 1 36 LYS QE CHA2 36 . HE# 1 1
1253 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1254 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1254 1 2 2 1 36 LYS QG CHA2 36 . HG# 1 1
1255 1 1 2 1 36 LYS QG CHA2 36 . HG# 1 1
1255 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1256 1 1 2 1 36 LYS QG CHA2 36 . HG# 1 1
1256 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1257 1 1 1 1 64 SER H CHA1 64 . HN 1 1
1257 1 2 2 1 36 LYS QG CHA2 36 . HG# 1 1
1258 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1258 1 2 2 1 37 ASP H CHA2 37 . HN 1 1
1259 1 1 2 1 36 LYS H CHA2 36 . HN 1 1
1259 1 2 2 1 59 GLY QA CHA2 59 . HA# 1 1
1260 1 1 1 1 63 GLY QA CHA1 63 . HA# 1 1
1260 1 2 2 1 36 LYS H CHA2 36 . HN 1 1
1261 1 1 2 1 37 ASP HA CHA2 37 . HA 1 1
1261 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1262 1 1 2 1 37 ASP HA CHA2 37 . HA 1 1
1262 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1263 1 1 2 1 37 ASP HA CHA2 37 . HA 1 1
1263 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1264 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1264 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
1265 1 1 2 1 37 ASP QB CHA2 37 . HB# 1 1
1265 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1266 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1266 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
1267 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1267 1 2 2 1 38 ILE H CHA2 38 . HN 1 1
1268 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1268 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1269 1 1 2 1 37 ASP H CHA2 37 . HN 1 1
1269 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1270 1 1 2 1 38 ILE HA CHA2 38 . HA 1 1
1270 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1271 1 1 2 1 38 ILE HA CHA2 38 . HA 1 1
1271 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1272 1 1 2 1 38 ILE HA CHA2 38 . HA 1 1
1272 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1273 1 1 2 1 38 ILE H CHA2 38 . HN 1 1
1273 1 2 2 1 38 ILE HB CHA2 38 . HB 1 1
1274 1 1 2 1 38 ILE HB CHA2 38 . HB 1 1
1274 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1275 1 1 2 1 38 ILE H CHA2 38 . HN 1 1
1275 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
1276 1 1 2 1 38 ILE MD CHA2 38 . HD# 1 1
1276 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1277 1 1 2 1 38 ILE MG CHA2 38 . HG2# 1 1
1277 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1278 1 1 2 1 38 ILE MG CHA2 38 . HG2# 1 1
1278 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1279 1 1 2 1 38 ILE H CHA2 38 . HN 1 1
1279 1 2 2 1 39 ALA H CHA2 39 . HN 1 1
1280 1 1 2 1 38 ILE H CHA2 38 . HN 1 1
1280 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1281 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
1281 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1282 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
1282 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1283 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
1283 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1284 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
1284 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1285 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1285 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
1286 1 1 2 1 39 ALA H CHA2 39 . HN 1 1
1286 1 2 2 1 40 ALA H CHA2 40 . HN 1 1
1287 1 1 2 1 39 ALA H CHA2 39 . HN 1 1
1287 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1288 1 1 2 1 40 ALA H CHA2 40 . HN 1 1
1288 1 2 2 1 40 ALA HA CHA2 40 . HA 1 1
1289 1 1 2 1 40 ALA HA CHA2 40 . HA 1 1
1289 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1290 1 1 2 1 40 ALA HA CHA2 40 . HA 1 1
1290 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1291 1 1 2 1 40 ALA MB CHA2 40 . HB# 1 1
1291 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1292 1 1 2 1 40 ALA H CHA2 40 . HN 1 1
1292 1 2 2 1 41 HIS QB CHA2 41 . HB# 1 1
1293 1 1 2 1 40 ALA H CHA2 40 . HN 1 1
1293 1 2 2 1 41 HIS HD2 CHA2 41 . HD2 1 1
1294 1 1 2 1 40 ALA H CHA2 40 . HN 1 1
1294 1 2 2 1 41 HIS H CHA2 41 . HN 1 1
1295 1 1 2 1 40 ALA H CHA2 40 . HN 1 1
1295 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
1296 1 1 2 1 40 ALA H CHA2 40 . HN 1 1
1296 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1297 1 1 2 1 40 ALA H CHA2 40 . HN 1 1
1297 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1298 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1298 1 2 2 1 41 HIS HA CHA2 41 . HA 1 1
1299 1 1 2 1 41 HIS HA CHA2 41 . HA 1 1
1299 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1300 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1300 1 2 2 1 41 HIS QB CHA2 41 . HB# 1 1
1301 1 1 2 1 41 HIS QB CHA2 41 . HB# 1 1
1301 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1302 1 1 2 1 41 HIS HD2 CHA2 41 . HD2 1 1
1302 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1303 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1303 1 2 2 1 42 ILE HB CHA2 42 . HB 1 1
1304 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1304 1 2 2 1 42 ILE H CHA2 42 . HN 1 1
1305 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1305 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1306 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1306 1 2 2 1 44 LYS QE CHA2 44 . HE# 1 1
1307 1 1 2 1 41 HIS H CHA2 41 . HN 1 1
1307 1 2 2 1 44 LYS QG CHA2 44 . HG# 1 1
1308 1 1 2 1 42 ILE HA CHA2 42 . HA 1 1
1308 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1309 1 1 2 1 42 ILE HA CHA2 42 . HA 1 1
1309 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1310 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
1310 1 2 2 1 42 ILE HB CHA2 42 . HB 1 1
1311 1 1 2 1 42 ILE HB CHA2 42 . HB 1 1
1311 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1312 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
1312 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
1313 1 1 2 1 42 ILE MD CHA2 42 . HD# 1 1
1313 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1314 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
1314 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1315 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
1315 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1316 1 1 2 1 42 ILE H CHA2 42 . HN 1 1
1316 1 2 2 1 43 LYS H CHA2 43 . HN 1 1
1317 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
1317 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1318 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
1318 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1319 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
1319 1 2 2 1 46 PHE H CHA2 46 . HN 1 1
1320 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
1320 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1321 1 1 2 1 43 LYS H CHA2 43 . HN 1 1
1321 1 2 2 1 43 LYS QB CHA2 43 . HB# 1 1
1322 1 1 2 1 43 LYS QB CHA2 43 . HB# 1 1
1322 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1323 1 1 2 1 43 LYS H CHA2 43 . HN 1 1
1323 1 2 2 1 44 LYS H CHA2 44 . HN 1 1
1324 1 1 2 1 43 LYS H CHA2 43 . HN 1 1
1324 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1325 1 1 2 1 43 LYS H CHA2 43 . HN 1 1
1325 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1326 1 1 2 1 43 LYS H CHA2 43 . HN 1 1
1326 1 2 2 1 46 PHE H CHA2 46 . HN 1 1
1327 1 1 2 1 43 LYS H CHA2 43 . HN 1 1
1327 1 2 2 1 56 CYS QB CHA2 56 . HB# 1 1
1328 1 1 2 1 44 LYS HA CHA2 44 . HA 1 1
1328 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1329 1 1 2 1 44 LYS H CHA2 44 . HN 1 1
1329 1 2 2 1 44 LYS QB CHA2 44 . HB# 1 1
1330 1 1 2 1 44 LYS QB CHA2 44 . HB# 1 1
1330 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1331 1 1 2 1 44 LYS H CHA2 44 . HN 1 1
1331 1 2 2 1 44 LYS QE CHA2 44 . HE# 1 1
1332 1 1 2 1 44 LYS H CHA2 44 . HN 1 1
1332 1 2 2 1 44 LYS QG CHA2 44 . HG# 1 1
1333 1 1 2 1 44 LYS H CHA2 44 . HN 1 1
1333 1 2 2 1 45 GLU H CHA2 45 . HN 1 1
1334 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
1334 1 2 2 1 65 TYR QD CHA2 65 . HD# 1 1
1335 1 1 1 1 44 LYS H CHA1 44 . HN 1 1
1335 1 2 2 1 65 TYR QE CHA2 65 . HE# 1 1
1336 1 1 2 1 44 LYS H CHA2 44 . HN 1 1
1336 1 2 2 1 47 ASP QB CHA2 47 . HB# 1 1
1337 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1337 1 2 2 1 45 GLU HA CHA2 45 . HA 1 1
1338 1 1 2 1 45 GLU HA CHA2 45 . HA 1 1
1338 1 2 2 1 46 PHE H CHA2 46 . HN 1 1
1339 1 1 2 1 45 GLU HA CHA2 45 . HA 1 1
1339 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1340 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1340 1 2 2 1 45 GLU QB CHA2 45 . HB# 1 1
1341 1 1 2 1 45 GLU QB CHA2 45 . HB# 1 1
1341 1 2 2 1 46 PHE H CHA2 46 . HN 1 1
1342 1 1 2 1 45 GLU QB CHA2 45 . HB# 1 1
1342 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1343 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1343 1 2 2 1 46 PHE QB CHA2 46 . HB# 1 1
1344 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1344 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
1345 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1345 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1346 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1346 1 2 2 1 46 PHE H CHA2 46 . HN 1 1
1347 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1347 1 2 2 1 47 ASP QB CHA2 47 . HB# 1 1
1348 1 1 2 1 45 GLU H CHA2 45 . HN 1 1
1348 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1349 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1349 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1350 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1350 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1351 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1351 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1352 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1352 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1353 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
1353 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1354 1 1 2 1 46 PHE H CHA2 46 . HN 1 1
1354 1 2 2 1 46 PHE QB CHA2 46 . HB# 1 1
1355 1 1 2 1 46 PHE QB CHA2 46 . HB# 1 1
1355 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1356 1 1 2 1 46 PHE QB CHA2 46 . HB# 1 1
1356 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1357 1 1 2 1 46 PHE H CHA2 46 . HN 1 1
1357 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
1358 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1358 1 2 2 1 47 ASP H CHA2 47 . HN 1 1
1359 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1359 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1360 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1360 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1361 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
1361 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1362 1 1 2 1 46 PHE H CHA2 46 . HN 1 1
1362 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
1363 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1363 1 2 2 1 47 ASP HA CHA2 47 . HA 1 1
1364 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1364 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1365 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1365 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1366 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1366 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1367 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1367 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1368 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
1368 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1369 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1369 1 2 2 1 47 ASP QB CHA2 47 . HB# 1 1
1370 1 1 2 1 47 ASP QB CHA2 47 . HB# 1 1
1370 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1371 1 1 2 1 47 ASP QB CHA2 47 . HB# 1 1
1371 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1372 1 1 2 1 47 ASP QB CHA2 47 . HB# 1 1
1372 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1373 1 1 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1373 1 2 2 1 87 LYS QE CHA2 87 . HE# 1 1
1374 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1374 1 2 2 1 48 LYS H CHA2 48 . HN 1 1
1375 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1375 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1376 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1376 1 2 2 1 52 PRO HA CHA2 52 . HA 1 1
1377 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1377 1 2 2 1 54 TRP QB CHA2 54 . HB# 1 1
1378 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1378 1 2 2 1 54 TRP HD1 CHA2 54 . HD1 1 1
1379 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1379 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1380 1 1 2 1 47 ASP H CHA2 47 . HN 1 1
1380 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1381 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1381 1 2 2 1 48 LYS HA CHA2 48 . HA 1 1
1382 1 1 2 1 48 LYS HA CHA2 48 . HA 1 1
1382 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1383 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1383 1 2 2 1 48 LYS QB CHA2 48 . HB# 1 1
1384 1 1 2 1 48 LYS QB CHA2 48 . HB# 1 1
1384 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1385 1 1 2 1 48 LYS QB CHA2 48 . HB# 1 1
1385 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1386 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1386 1 2 2 1 48 LYS QD CHA2 48 . HD# 1 1
1387 1 1 2 1 48 LYS QD CHA2 48 . HD# 1 1
1387 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1388 1 1 2 1 48 LYS QD CHA2 48 . HD# 1 1
1388 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1389 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1389 1 2 2 1 48 LYS QG CHA2 48 . HG# 1 1
1390 1 1 2 1 48 LYS QG CHA2 48 . HG# 1 1
1390 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1391 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1391 1 2 2 1 49 LYS QB CHA2 49 . HB# 1 1
1392 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1392 1 2 2 1 49 LYS QG CHA2 49 . HG# 1 1
1393 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1393 1 2 2 1 49 LYS H CHA2 49 . HN 1 1
1394 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1394 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1395 1 1 2 1 48 LYS H CHA2 48 . HN 1 1
1395 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1396 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1396 1 2 2 1 49 LYS HA CHA2 49 . HA 1 1
1397 1 1 2 1 49 LYS HA CHA2 49 . HA 1 1
1397 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1398 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1398 1 2 2 1 49 LYS QB CHA2 49 . HB# 1 1
1399 1 1 2 1 49 LYS QB CHA2 49 . HB# 1 1
1399 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1400 1 1 2 1 49 LYS QB CHA2 49 . HB# 1 1
1400 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1401 1 1 2 1 49 LYS QB CHA2 49 . HB# 1 1
1401 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1402 1 1 2 1 49 LYS QD CHA2 49 . HD# 1 1
1402 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1403 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1403 1 2 2 1 49 LYS QG CHA2 49 . HG# 1 1
1404 1 1 2 1 49 LYS QG CHA2 49 . HG# 1 1
1404 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1405 1 1 2 1 49 LYS QG CHA2 49 . HG# 1 1
1405 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1406 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1406 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1407 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1407 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1408 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1408 1 2 2 1 50 TYR H CHA2 50 . HN 1 1
1409 1 1 2 1 49 LYS H CHA2 49 . HN 1 1
1409 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1410 1 1 2 1 50 TYR HA CHA2 50 . HA 1 1
1410 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1411 1 1 2 1 50 TYR HA CHA2 50 . HA 1 1
1411 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1412 1 1 2 1 50 TYR QB CHA2 50 . HB# 1 1
1412 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1413 1 1 2 1 50 TYR QB CHA2 50 . HB# 1 1
1413 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1414 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1414 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
1415 1 1 2 1 50 TYR QD CHA2 50 . HD# 1 1
1415 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1416 1 1 2 1 50 TYR QD CHA2 50 . HD# 1 1
1416 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1417 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1417 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
1418 1 1 2 1 50 TYR QE CHA2 50 . HE# 1 1
1418 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1419 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1419 1 2 2 1 51 ASN HA CHA2 51 . HA 1 1
1420 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1420 1 2 2 1 51 ASN H CHA2 51 . HN 1 1
1421 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1421 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1422 1 1 2 1 50 TYR H CHA2 50 . HN 1 1
1422 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
1423 1 1 2 1 51 ASN HA CHA2 51 . HA 1 1
1423 1 2 2 1 51 ASN HD22 CHA2 51 . HD22 1 1
1424 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1424 1 2 2 1 51 ASN HA CHA2 51 . HA 1 1
1425 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1425 1 2 2 1 52 PRO HA CHA2 52 . HA 1 1
1426 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1426 1 2 2 1 52 PRO QD CHA2 52 . HD# 1 1
1427 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1427 1 2 2 1 52 PRO QG CHA2 52 . HG# 1 1
1428 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1428 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1429 1 1 2 1 51 ASN H CHA2 51 . HN 1 1
1429 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
1430 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
1430 1 2 2 1 53 THR H CHA2 53 . HN 1 1
1431 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
1431 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1432 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
1432 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1433 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
1433 1 2 2 1 53 THR H CHA2 53 . HN 1 1
1434 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
1434 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1435 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1435 1 2 2 1 53 THR HA CHA2 53 . HA 1 1
1436 1 1 2 1 53 THR HA CHA2 53 . HA 1 1
1436 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1437 1 1 2 1 53 THR HA CHA2 53 . HA 1 1
1437 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1438 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1438 1 2 2 1 53 THR HB CHA2 53 . HB 1 1
1439 1 1 2 1 53 THR MG CHA2 53 . HG2# 1 1
1439 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1440 1 1 1 1 67 THR H CHA1 67 . HN 1 1
1440 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
1441 1 1 2 1 53 THR MG CHA2 53 . HG2# 1 1
1441 1 2 2 1 69 GLU H CHA2 69 . HN 1 1
1442 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1442 1 2 2 1 54 TRP H CHA2 54 . HN 1 1
1443 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1443 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
1444 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1444 1 2 2 1 87 LYS QE CHA2 87 . HE# 1 1
1445 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1445 1 2 2 1 87 LYS QG CHA2 87 . HG# 1 1
1446 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1446 1 2 2 1 88 SER HA CHA2 88 . HA 1 1
1447 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1447 1 2 2 1 88 SER QB CHA2 88 . HB# 1 1
1448 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1448 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1449 1 1 2 1 53 THR H CHA2 53 . HN 1 1
1449 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1450 1 1 2 1 54 TRP HA CHA2 54 . HA 1 1
1450 1 2 2 1 55 HIS H CHA2 55 . HN 1 1
1451 1 1 2 1 54 TRP HA CHA2 54 . HA 1 1
1451 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1452 1 1 2 1 54 TRP HA CHA2 54 . HA 1 1
1452 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1453 1 1 2 1 54 TRP HA CHA2 54 . HA 1 1
1453 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1454 1 1 2 1 54 TRP QB CHA2 54 . HB# 1 1
1454 1 2 2 1 55 HIS H CHA2 55 . HN 1 1
1455 1 1 2 1 54 TRP QB CHA2 54 . HB# 1 1
1455 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1456 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1456 1 2 2 1 54 TRP HD1 CHA2 54 . HD1 1 1
1457 1 1 2 1 54 TRP HD1 CHA2 54 . HD1 1 1
1457 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1458 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1458 1 2 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1459 1 1 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1459 1 2 2 1 87 LYS QB CHA2 87 . HB# 1 1
1460 1 1 2 1 54 TRP HE1 CHA2 54 . HE1 1 1
1460 1 2 2 1 87 LYS QG CHA2 87 . HG# 1 1
1461 1 1 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
1461 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1462 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1462 1 2 2 1 55 HIS H CHA2 55 . HN 1 1
1463 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1463 1 2 2 1 87 LYS HA CHA2 87 . HA 1 1
1464 1 1 2 1 54 TRP H CHA2 54 . HN 1 1
1464 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
1465 1 1 2 1 55 HIS HA CHA2 55 . HA 1 1
1465 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1466 1 1 1 1 67 THR H CHA1 67 . HN 1 1
1466 1 2 2 1 55 HIS HA CHA2 55 . HA 1 1
1467 1 1 1 1 67 THR H CHA1 67 . HN 1 1
1467 1 2 2 1 55 HIS QB CHA2 55 . HB# 1 1
1468 1 1 2 1 55 HIS QB CHA2 55 . HB# 1 1
1468 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1469 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1469 1 2 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
1470 1 1 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
1470 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1471 1 1 2 1 55 HIS HE1 CHA2 55 . HE1 1 1
1471 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1472 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1472 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1473 1 1 1 1 67 THR H CHA1 67 . HN 1 1
1473 1 2 2 1 55 HIS HE1 CHA2 55 . HE1 1 1
1474 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1474 1 2 2 1 85 LEU HA CHA2 85 . HA 1 1
1475 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1475 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
1476 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1476 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1477 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1477 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
1478 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1478 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1479 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1479 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1480 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1480 1 2 2 1 87 LYS HA CHA2 87 . HA 1 1
1481 1 1 2 1 55 HIS H CHA2 55 . HN 1 1
1481 1 2 2 1 87 LYS QG CHA2 87 . HG# 1 1
1482 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
1482 1 2 2 1 57 ILE H CHA2 57 . HN 1 1
1483 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
1483 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1484 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
1484 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1485 1 1 2 1 56 CYS QB CHA2 56 . HB# 1 1
1485 1 2 2 1 57 ILE H CHA2 57 . HN 1 1
1486 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1486 1 2 2 1 56 CYS QB CHA2 56 . HB# 1 1
1487 1 1 2 1 56 CYS H CHA2 56 . HN 1 1
1487 1 2 2 1 57 ILE H CHA2 57 . HN 1 1
1488 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
1488 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1489 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1489 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1490 1 1 1 1 66 VAL HA CHA1 66 . HA 1 1
1490 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1491 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
1491 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1492 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
1492 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1493 1 1 1 1 66 VAL H CHA1 66 . HN 1 1
1493 1 2 2 1 56 CYS H CHA2 56 . HN 1 1
1494 1 1 2 1 57 ILE HA CHA2 57 . HA 1 1
1494 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1495 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1495 1 2 2 1 57 ILE HA CHA2 57 . HA 1 1
1496 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1496 1 2 2 1 57 ILE HB CHA2 57 . HB 1 1
1497 1 1 2 1 57 ILE HB CHA2 57 . HB 1 1
1497 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1498 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1498 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
1499 1 1 1 1 65 TYR H CHA1 65 . HN 1 1
1499 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
1500 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1500 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1501 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1501 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1502 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
1502 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1503 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1503 1 2 2 1 83 ILE HA CHA2 83 . HA 1 1
1504 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1504 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1505 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1505 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
1506 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1506 1 2 2 1 84 LEU HG CHA2 84 . HG 1 1
1507 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1507 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1508 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1508 1 2 2 1 85 LEU HA CHA2 85 . HA 1 1
1509 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1509 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
1510 1 1 2 1 57 ILE H CHA2 57 . HN 1 1
1510 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
1511 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
1511 1 2 2 1 59 GLY H CHA2 59 . HN 1 1
1512 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
1512 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1513 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
1513 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1514 1 1 2 1 58 VAL H CHA2 58 . HN 1 1
1514 1 2 2 1 58 VAL HB CHA2 58 . HB 1 1
1515 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
1515 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1516 1 1 1 1 62 PHE QB CHA1 62 . HB# 1 1
1516 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1517 1 1 1 1 62 PHE QD CHA1 62 . HD# 1 1
1517 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1518 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1518 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1519 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
1519 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1520 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
1520 1 2 2 1 58 VAL H CHA2 58 . HN 1 1
1521 1 1 2 1 59 GLY QA CHA2 59 . HA# 1 1
1521 1 2 2 1 60 ARG H CHA2 60 . HN 1 1
1522 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1522 1 2 2 1 59 GLY QA CHA2 59 . HA# 1 1
1523 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1523 1 2 2 1 60 ARG QB CHA2 60 . HB# 1 1
1524 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1524 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
1525 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1525 1 2 2 1 62 PHE QE CHA2 62 . HE# 1 1
1526 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1526 1 2 2 1 62 PHE HZ CHA2 62 . HZ 1 1
1527 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1527 1 2 2 1 81 VAL HA CHA2 81 . HA 1 1
1528 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1528 1 2 2 1 81 VAL HB CHA2 81 . HB 1 1
1529 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1529 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
1530 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1530 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1531 1 1 2 1 59 GLY H CHA2 59 . HN 1 1
1531 1 2 2 1 83 ILE HA CHA2 83 . HA 1 1
1532 1 1 2 1 60 ARG HA CHA2 60 . HA 1 1
1532 1 2 2 1 61 ASN H CHA2 61 . HN 1 1
1533 1 1 2 1 60 ARG HA CHA2 60 . HA 1 1
1533 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1534 1 1 2 1 60 ARG QB CHA2 60 . HB# 1 1
1534 1 2 2 1 61 ASN H CHA2 61 . HN 1 1
1535 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1535 1 2 2 1 60 ARG QD CHA2 60 . HD# 1 1
1536 1 1 2 1 60 ARG QD CHA2 60 . HD# 1 1
1536 1 2 2 1 61 ASN H CHA2 61 . HN 1 1
1537 1 1 2 1 60 ARG QG CHA2 60 . HG# 1 1
1537 1 2 2 1 61 ASN H CHA2 61 . HN 1 1
1538 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1538 1 2 2 1 61 ASN QB CHA2 61 . HB# 1 1
1539 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1539 1 2 2 1 61 ASN H CHA2 61 . HN 1 1
1540 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
1540 1 2 2 1 60 ARG H CHA2 60 . HN 1 1
1541 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1541 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
1542 1 1 2 1 60 ARG H CHA2 60 . HN 1 1
1542 1 2 2 1 62 PHE QE CHA2 62 . HE# 1 1
1543 1 1 1 1 63 GLY H CHA1 63 . HN 1 1
1543 1 2 2 1 60 ARG H CHA2 60 . HN 1 1
1544 1 1 2 1 61 ASN HA CHA2 61 . HA 1 1
1544 1 2 2 1 61 ASN HD22 CHA2 61 . HD22 1 1
1545 1 1 2 1 61 ASN HA CHA2 61 . HA 1 1
1545 1 2 2 1 62 PHE H CHA2 62 . HN 1 1
1546 1 1 2 1 61 ASN QB CHA2 61 . HB# 1 1
1546 1 2 2 1 62 PHE H CHA2 62 . HN 1 1
1547 1 1 2 1 61 ASN H CHA2 61 . HN 1 1
1547 1 2 2 1 61 ASN HD21 CHA2 61 . HD21 1 1
1548 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
1548 1 2 2 1 61 ASN H CHA2 61 . HN 1 1
1549 1 1 2 1 61 ASN H CHA2 61 . HN 1 1
1549 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
1550 1 1 2 1 61 ASN H CHA2 61 . HN 1 1
1550 1 2 2 1 62 PHE H CHA2 62 . HN 1 1
1551 1 1 2 1 62 PHE HA CHA2 62 . HA 1 1
1551 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
1552 1 1 2 1 62 PHE QB CHA2 62 . HB# 1 1
1552 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
1553 1 1 2 1 62 PHE QD CHA2 62 . HD# 1 1
1553 1 2 2 1 63 GLY H CHA2 63 . HN 1 1
1554 1 1 2 1 62 PHE H CHA2 62 . HN 1 1
1554 1 2 2 1 62 PHE QE CHA2 62 . HE# 1 1
1555 1 1 1 1 62 PHE HZ CHA1 62 . HZ 1 1
1555 1 2 1 1 84 LEU H CHA1 84 . HN 1 1
1556 1 1 2 1 63 GLY QA CHA2 63 . HA# 1 1
1556 1 2 2 1 64 SER H CHA2 64 . HN 1 1
1557 1 1 2 1 64 SER HA CHA2 64 . HA 1 1
1557 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
1558 1 1 2 1 64 SER QB CHA2 64 . HB# 1 1
1558 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
1559 1 1 2 1 64 SER H CHA2 64 . HN 1 1
1559 1 2 2 1 65 TYR H CHA2 65 . HN 1 1
1560 1 1 2 1 65 TYR HA CHA2 65 . HA 1 1
1560 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
1561 1 1 2 1 65 TYR QB CHA2 65 . HB# 1 1
1561 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
1562 1 1 2 1 65 TYR QD CHA2 65 . HD# 1 1
1562 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
1563 1 1 2 1 65 TYR H CHA2 65 . HN 1 1
1563 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
1564 1 1 2 1 65 TYR H CHA2 65 . HN 1 1
1564 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
1565 1 1 2 1 65 TYR H CHA2 65 . HN 1 1
1565 1 2 2 1 66 VAL H CHA2 66 . HN 1 1
1566 1 1 2 1 66 VAL HA CHA2 66 . HA 1 1
1566 1 2 2 1 67 THR H CHA2 67 . HN 1 1
1567 1 1 2 1 66 VAL HB CHA2 66 . HB 1 1
1567 1 2 2 1 67 THR H CHA2 67 . HN 1 1
1568 1 1 2 1 66 VAL H CHA2 66 . HN 1 1
1568 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
1569 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
1569 1 2 2 1 67 THR H CHA2 67 . HN 1 1
1570 1 1 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
1570 1 2 2 1 67 THR H CHA2 67 . HN 1 1
1571 1 1 2 1 67 THR HA CHA2 67 . HA 1 1
1571 1 2 2 1 68 HIS H CHA2 68 . HN 1 1
1572 1 1 2 1 67 THR H CHA2 67 . HN 1 1
1572 1 2 2 1 67 THR HB CHA2 67 . HB 1 1
1573 1 1 2 1 67 THR HB CHA2 67 . HB 1 1
1573 1 2 2 1 68 HIS H CHA2 68 . HN 1 1
1574 1 1 2 1 67 THR MG CHA2 67 . HG2# 1 1
1574 1 2 2 1 68 HIS H CHA2 68 . HN 1 1
1575 1 1 2 1 67 THR H CHA2 67 . HN 1 1
1575 1 2 2 1 68 HIS H CHA2 68 . HN 1 1
1576 1 1 2 1 67 THR H CHA2 67 . HN 1 1
1576 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1577 1 1 2 1 67 THR H CHA2 67 . HN 1 1
1577 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
1578 1 1 2 1 68 HIS HA CHA2 68 . HA 1 1
1578 1 2 2 1 69 GLU H CHA2 69 . HN 1 1
1579 1 1 2 1 68 HIS HA CHA2 68 . HA 1 1
1579 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1580 1 1 2 1 68 HIS QB CHA2 68 . HB# 1 1
1580 1 2 2 1 69 GLU H CHA2 69 . HN 1 1
1581 1 1 2 1 68 HIS QB CHA2 68 . HB# 1 1
1581 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1582 1 1 2 1 68 HIS H CHA2 68 . HN 1 1
1582 1 2 2 1 68 HIS HD2 CHA2 68 . HD2 1 1
1583 1 1 2 1 68 HIS H CHA2 68 . HN 1 1
1583 1 2 2 1 68 HIS HE1 CHA2 68 . HE1 1 1
1584 1 1 2 1 69 GLU QB CHA2 69 . HB# 1 1
1584 1 2 2 1 72 HIS H CHA2 72 . HN 1 1
1585 1 1 2 1 69 GLU H CHA2 69 . HN 1 1
1585 1 2 2 1 69 GLU QG CHA2 69 . HG# 1 1
1586 1 1 2 1 69 GLU QG CHA2 69 . HG# 1 1
1586 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1587 1 1 2 1 69 GLU H CHA2 69 . HN 1 1
1587 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
1588 1 1 2 1 69 GLU H CHA2 69 . HN 1 1
1588 1 2 2 1 88 SER HA CHA2 88 . HA 1 1
1589 1 1 2 1 70 THR HA CHA2 70 . HA 1 1
1589 1 2 2 1 71 LYS H CHA2 71 . HN 1 1
1590 1 1 2 1 70 THR HA CHA2 70 . HA 1 1
1590 1 2 2 1 72 HIS H CHA2 72 . HN 1 1
1591 1 1 2 1 70 THR HB CHA2 70 . HB 1 1
1591 1 2 2 1 71 LYS H CHA2 71 . HN 1 1
1592 1 1 2 1 70 THR HB CHA2 70 . HB 1 1
1592 1 2 2 1 72 HIS H CHA2 72 . HN 1 1
1593 1 1 2 1 70 THR MG CHA2 70 . HG2# 1 1
1593 1 2 2 1 71 LYS H CHA2 71 . HN 1 1
1594 1 1 2 1 71 LYS H CHA2 71 . HN 1 1
1594 1 2 2 1 71 LYS HA CHA2 71 . HA 1 1
1595 1 1 2 1 71 LYS HA CHA2 71 . HA 1 1
1595 1 2 2 1 72 HIS H CHA2 72 . HN 1 1
1596 1 1 2 1 71 LYS QB CHA2 71 . HB# 1 1
1596 1 2 2 1 72 HIS H CHA2 72 . HN 1 1
1597 1 1 2 1 71 LYS H CHA2 71 . HN 1 1
1597 1 2 2 1 71 LYS QE CHA2 71 . HE# 1 1
1598 1 1 2 1 71 LYS QG CHA2 71 . HG# 1 1
1598 1 2 2 1 72 HIS H CHA2 72 . HN 1 1
1599 1 1 2 1 71 LYS H CHA2 71 . HN 1 1
1599 1 2 2 1 72 HIS H CHA2 72 . HN 1 1
1600 1 1 2 1 72 HIS HA CHA2 72 . HA 1 1
1600 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
1601 1 1 2 1 72 HIS HA CHA2 72 . HA 1 1
1601 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1602 1 1 2 1 72 HIS QB CHA2 72 . HB# 1 1
1602 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
1603 1 1 2 1 72 HIS QB CHA2 72 . HB# 1 1
1603 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1604 1 1 2 1 72 HIS H CHA2 72 . HN 1 1
1604 1 2 2 1 73 PHE QB CHA2 73 . HB# 1 1
1605 1 1 2 1 72 HIS H CHA2 72 . HN 1 1
1605 1 2 2 1 73 PHE H CHA2 73 . HN 1 1
1606 1 1 2 1 73 PHE HA CHA2 73 . HA 1 1
1606 1 2 2 1 74 ILE H CHA2 74 . HN 1 1
1607 1 1 2 1 73 PHE HA CHA2 73 . HA 1 1
1607 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1608 1 1 2 1 73 PHE H CHA2 73 . HN 1 1
1608 1 2 2 1 73 PHE QD CHA2 73 . HD# 1 1
1609 1 1 2 1 73 PHE QD CHA2 73 . HD# 1 1
1609 1 2 2 1 74 ILE H CHA2 74 . HN 1 1
1610 1 1 2 1 73 PHE QD CHA2 73 . HD# 1 1
1610 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1611 1 1 2 1 73 PHE QE CHA2 73 . HE# 1 1
1611 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1612 1 1 2 1 73 PHE H CHA2 73 . HN 1 1
1612 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1613 1 1 2 1 73 PHE H CHA2 73 . HN 1 1
1613 1 2 2 1 74 ILE H CHA2 74 . HN 1 1
1614 1 1 2 1 73 PHE H CHA2 73 . HN 1 1
1614 1 2 2 1 87 LYS QG CHA2 87 . HG# 1 1
1615 1 1 2 1 74 ILE HA CHA2 74 . HA 1 1
1615 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1616 1 1 2 1 74 ILE HB CHA2 74 . HB 1 1
1616 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1617 1 1 2 1 74 ILE MD CHA2 74 . HD# 1 1
1617 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1618 1 1 2 1 74 ILE MD CHA2 74 . HD# 1 1
1618 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
1619 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1619 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1620 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1620 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1621 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1621 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
1622 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
1622 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1623 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1623 1 2 2 1 75 TYR H CHA2 75 . HN 1 1
1624 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1624 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
1625 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1625 1 2 2 1 85 LEU QB CHA2 85 . HB# 1 1
1626 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1626 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1627 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1627 1 2 2 1 86 PHE HA CHA2 86 . HA 1 1
1628 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1628 1 2 2 1 86 PHE QB CHA2 86 . HB# 1 1
1629 1 1 2 1 74 ILE H CHA2 74 . HN 1 1
1629 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1630 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
1630 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
1631 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
1631 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1632 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
1632 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
1633 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
1633 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1634 1 1 2 1 75 TYR H CHA2 75 . HN 1 1
1634 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1635 1 1 2 1 75 TYR H CHA2 75 . HN 1 1
1635 1 2 2 1 76 PHE H CHA2 76 . HN 1 1
1636 1 1 2 1 76 PHE HA CHA2 76 . HA 1 1
1636 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
1637 1 1 2 1 76 PHE QB CHA2 76 . HB# 1 1
1637 1 2 2 1 77 TYR H CHA2 77 . HN 1 1
1638 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1638 1 2 2 1 76 PHE QD CHA2 76 . HD# 1 1
1639 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1639 1 2 2 1 76 PHE QE CHA2 76 . HE# 1 1
1640 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1640 1 2 2 1 77 TYR QD CHA2 77 . HD# 1 1
1641 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1641 1 2 2 1 82 ALA HA CHA2 82 . HA 1 1
1642 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1642 1 2 2 1 83 ILE HB CHA2 83 . HB 1 1
1643 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1643 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1644 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1644 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1645 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1645 1 2 2 1 84 LEU HA CHA2 84 . HA 1 1
1646 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1646 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
1647 1 1 2 1 76 PHE H CHA2 76 . HN 1 1
1647 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
1648 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
1648 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
1649 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
1649 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1650 1 1 2 1 77 TYR QB CHA2 77 . HB# 1 1
1650 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
1651 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
1651 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
1652 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
1652 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1653 1 1 2 1 77 TYR H CHA2 77 . HN 1 1
1653 1 2 2 1 77 TYR QE CHA2 77 . HE# 1 1
1654 1 1 2 1 77 TYR H CHA2 77 . HN 1 1
1654 1 2 2 1 78 LEU H CHA2 78 . HN 1 1
1655 1 1 2 1 78 LEU HA CHA2 78 . HA 1 1
1655 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
1656 1 1 2 1 78 LEU QB CHA2 78 . HB# 1 1
1656 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
1657 1 1 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
1657 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
1658 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1658 1 2 2 1 78 LEU HG CHA2 78 . HG 1 1
1659 1 1 2 1 78 LEU HG CHA2 78 . HG 1 1
1659 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
1660 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1660 1 2 2 1 79 GLY H CHA2 79 . HN 1 1
1661 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1661 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1662 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1662 1 2 2 1 82 ALA HA CHA2 82 . HA 1 1
1663 1 1 2 1 78 LEU H CHA2 78 . HN 1 1
1663 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
1664 1 1 2 1 79 GLY QA CHA2 79 . HA# 1 1
1664 1 2 2 1 80 GLN H CHA2 80 . HN 1 1
1665 1 1 2 1 79 GLY QA CHA2 79 . HA# 1 1
1665 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1666 1 1 2 1 79 GLY H CHA2 79 . HN 1 1
1666 1 2 2 1 80 GLN HA CHA2 80 . HA 1 1
1667 1 1 2 1 80 GLN HA CHA2 80 . HA 1 1
1667 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1668 1 1 2 1 80 GLN QB CHA2 80 . HB# 1 1
1668 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1669 1 1 2 1 80 GLN QG CHA2 80 . HG# 1 1
1669 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1670 1 1 2 1 80 GLN H CHA2 80 . HN 1 1
1670 1 2 2 1 81 VAL H CHA2 81 . HN 1 1
1671 1 1 2 1 81 VAL HA CHA2 81 . HA 1 1
1671 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1672 1 1 2 1 81 VAL HB CHA2 81 . HB 1 1
1672 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1673 1 1 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
1673 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1674 1 1 2 1 81 VAL H CHA2 81 . HN 1 1
1674 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
1675 1 1 2 1 81 VAL H CHA2 81 . HN 1 1
1675 1 2 2 1 82 ALA H CHA2 82 . HN 1 1
1676 1 1 2 1 82 ALA HA CHA2 82 . HA 1 1
1676 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1677 1 1 2 1 82 ALA MB CHA2 82 . HB# 1 1
1677 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1678 1 1 2 1 82 ALA H CHA2 82 . HN 1 1
1678 1 2 2 1 83 ILE H CHA2 83 . HN 1 1
1679 1 1 2 1 83 ILE HA CHA2 83 . HA 1 1
1679 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1680 1 1 2 1 83 ILE H CHA2 83 . HN 1 1
1680 1 2 2 1 83 ILE HB CHA2 83 . HB 1 1
1681 1 1 2 1 83 ILE HB CHA2 83 . HB 1 1
1681 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1682 1 1 2 1 83 ILE H CHA2 83 . HN 1 1
1682 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
1683 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1683 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1684 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
1684 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1685 1 1 2 1 83 ILE H CHA2 83 . HN 1 1
1685 1 2 2 1 84 LEU H CHA2 84 . HN 1 1
1686 1 1 2 1 84 LEU HA CHA2 84 . HA 1 1
1686 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1687 1 1 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
1687 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1688 1 1 2 1 84 LEU H CHA2 84 . HN 1 1
1688 1 2 2 1 84 LEU HG CHA2 84 . HG 1 1
1689 1 1 2 1 84 LEU HG CHA2 84 . HG 1 1
1689 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1690 1 1 2 1 84 LEU H CHA2 84 . HN 1 1
1690 1 2 2 1 85 LEU H CHA2 85 . HN 1 1
1691 1 1 2 1 85 LEU HA CHA2 85 . HA 1 1
1691 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1692 1 1 2 1 85 LEU QB CHA2 85 . HB# 1 1
1692 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1693 1 1 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
1693 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1694 1 1 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
1694 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1695 1 1 2 1 85 LEU H CHA2 85 . HN 1 1
1695 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
1696 1 1 2 1 85 LEU HG CHA2 85 . HG 1 1
1696 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1697 1 1 2 1 85 LEU H CHA2 85 . HN 1 1
1697 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1698 1 1 2 1 85 LEU H CHA2 85 . HN 1 1
1698 1 2 2 1 86 PHE H CHA2 86 . HN 1 1
1699 1 1 2 1 86 PHE HA CHA2 86 . HA 1 1
1699 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1700 1 1 2 1 86 PHE QB CHA2 86 . HB# 1 1
1700 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1701 1 1 2 1 86 PHE H CHA2 86 . HN 1 1
1701 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
1702 1 1 2 1 86 PHE QD CHA2 86 . HD# 1 1
1702 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1703 1 1 2 1 86 PHE H CHA2 86 . HN 1 1
1703 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
1704 1 1 2 1 86 PHE QE CHA2 86 . HE# 1 1
1704 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1705 1 1 2 1 86 PHE H CHA2 86 . HN 1 1
1705 1 2 2 1 87 LYS H CHA2 87 . HN 1 1
1706 1 1 2 1 87 LYS HA CHA2 87 . HA 1 1
1706 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1707 1 1 2 1 87 LYS QB CHA2 87 . HB# 1 1
1707 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1708 1 1 2 1 87 LYS QB CHA2 87 . HB# 1 1
1708 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1709 1 1 2 1 87 LYS H CHA2 87 . HN 1 1
1709 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
1710 1 1 2 1 87 LYS QD CHA2 87 . HD# 1 1
1710 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1711 1 1 2 1 87 LYS QG CHA2 87 . HG# 1 1
1711 1 2 2 1 88 SER H CHA2 88 . HN 1 1
1712 1 1 2 1 87 LYS QG CHA2 87 . HG# 1 1
1712 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1713 1 1 2 1 88 SER H CHA2 88 . HN 1 1
1713 1 2 2 1 88 SER HA CHA2 88 . HA 1 1
1714 1 1 2 1 88 SER HA CHA2 88 . HA 1 1
1714 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1715 1 1 2 1 88 SER QB CHA2 88 . HB# 1 1
1715 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1716 1 1 2 1 88 SER H CHA2 88 . HN 1 1
1716 1 2 2 1 89 GLY H CHA2 89 . HN 1 1
1717 1 1 1 1 8 ILE HB CHA1 8 . HB 1 1
1717 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1718 1 1 1 1 8 ILE QG CHA1 8 . HG1# 1 1
1718 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
1719 1 1 1 1 8 ILE QG CHA1 8 . HG1# 1 1
1719 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1720 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
1720 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1721 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
1721 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1722 1 1 1 1 13 MET QB CHA1 13 . HB# 1 1
1722 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1723 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1723 1 2 1 1 74 ILE QG CHA1 74 . HG1# 1 1
1724 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1724 1 2 1 1 38 ILE QG CHA1 38 . HG1# 1 1
1725 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1725 1 2 1 1 42 ILE QG CHA1 42 . HG1# 1 1
1726 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
1726 1 2 1 1 42 ILE QG CHA1 42 . HG1# 1 1
1727 1 1 1 1 57 ILE QG CHA1 57 . HG1# 1 1
1727 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
1728 1 1 1 1 57 ILE QG CHA1 57 . HG1# 1 1
1728 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
1729 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
1729 1 2 1 1 83 ILE QG CHA1 83 . HG1# 1 1
1730 1 1 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
1730 1 2 1 1 83 ILE QG CHA1 83 . HG1# 1 1
1731 1 1 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
1731 1 2 1 1 83 ILE QG CHA1 83 . HG1# 1 1
1732 1 1 1 1 83 ILE QG CHA1 83 . HG1# 1 1
1732 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
1733 1 1 2 1 8 ILE HB CHA2 8 . HB 1 1
1733 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
1734 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
1734 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
1735 1 1 2 1 8 ILE QG CHA2 8 . HG1# 1 1
1735 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
1736 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
1736 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
1737 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
1737 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
1738 1 1 2 1 13 MET QB CHA2 13 . HB# 1 1
1738 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
1739 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
1739 1 2 2 1 74 ILE QG CHA2 74 . HG1# 1 1
1740 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
1740 1 2 2 1 38 ILE QG CHA2 38 . HG1# 1 1
1741 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
1741 1 2 2 1 42 ILE QG CHA2 42 . HG1# 1 1
1742 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
1742 1 2 2 1 42 ILE QG CHA2 42 . HG1# 1 1
1743 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
1743 1 2 2 1 57 ILE QG CHA2 57 . HG1# 1 1
1744 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
1744 1 2 2 1 57 ILE QG CHA2 57 . HG1# 1 1
1745 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
1745 1 2 2 1 83 ILE QG CHA2 83 . HG1# 1 1
1746 1 1 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
1746 1 2 2 1 83 ILE QG CHA2 83 . HG1# 1 1
1747 1 1 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
1747 1 2 2 1 83 ILE QG CHA2 83 . HG1# 1 1
1748 1 1 2 1 83 ILE QG CHA2 83 . HG1# 1 1
1748 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
1749 1 1 1 1 1 MET HA CHA1 1 . HA 1 1
1749 1 2 1 1 1 MET ME CHA1 1 . HE# 1 1
1750 1 1 1 1 3 ASP QB CHA1 3 . HB# 1 1
1750 1 2 1 1 4 ARG HA CHA1 4 . HA 1 1
1751 1 1 1 1 4 ARG HA CHA1 4 . HA 1 1
1751 1 2 1 1 4 ARG QD CHA1 4 . HD# 1 1
1752 1 1 1 1 4 ARG HA CHA1 4 . HA 1 1
1752 1 2 1 1 4 ARG QG CHA1 4 . HG# 1 1
1753 1 1 1 1 4 ARG HA CHA1 4 . HA 1 1
1753 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1754 1 1 1 1 4 ARG QB CHA1 4 . HB# 1 1
1754 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1755 1 1 1 1 4 ARG QD CHA1 4 . HD# 1 1
1755 1 2 1 1 26 THR MG CHA1 26 . HG2# 1 1
1756 1 1 1 1 4 ARG QD CHA1 4 . HD# 1 1
1756 1 2 1 1 78 LEU MD1 CHA1 78 . HD1# 1 1
1757 1 1 1 1 4 ARG QD CHA1 4 . HD# 1 1
1757 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1758 1 1 1 1 4 ARG QG CHA1 4 . HG# 1 1
1758 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1759 1 1 1 1 4 ARG QG CHA1 4 . HG# 1 1
1759 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1760 1 1 1 1 5 LYS HA CHA1 5 . HA 1 1
1760 1 2 1 1 5 LYS QD CHA1 5 . HD# 1 1
1761 1 1 1 1 5 LYS HA CHA1 5 . HA 1 1
1761 1 2 1 1 5 LYS QG CHA1 5 . HG# 1 1
1762 1 1 1 1 5 LYS QG CHA1 5 . HG# 1 1
1762 1 2 1 1 6 ALA HA CHA1 6 . HA 1 1
1763 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1763 1 2 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
1764 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1764 1 2 1 1 78 LEU HA CHA1 78 . HA 1 1
1765 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1765 1 2 1 1 78 LEU QB CHA1 78 . HB# 1 1
1766 1 1 1 1 6 ALA HA CHA1 6 . HA 1 1
1766 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1767 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1767 1 2 1 1 8 ILE MD CHA1 8 . HD# 1 1
1768 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1768 1 2 1 1 22 VAL HA CHA1 22 . HA 1 1
1769 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1769 1 2 1 1 22 VAL HB CHA1 22 . HB 1 1
1770 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1770 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1771 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1771 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1772 1 1 1 1 6 ALA MB CHA1 6 . HB# 1 1
1772 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1773 1 1 1 1 7 VAL HA CHA1 7 . HA 1 1
1773 1 2 1 1 8 ILE HA CHA1 8 . HA 1 1
1774 1 1 1 1 7 VAL HA CHA1 7 . HA 1 1
1774 1 2 1 1 8 ILE MD CHA1 8 . HD# 1 1
1775 1 1 1 1 7 VAL HB CHA1 7 . HB 1 1
1775 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1776 1 1 1 1 7 VAL HB CHA1 7 . HB 1 1
1776 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
1777 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1777 1 2 1 1 9 LYS QD CHA1 9 . HD# 1 1
1778 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1778 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1779 1 1 1 1 7 VAL MG1 CHA1 7 . HG1# 1 1
1779 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
1780 1 1 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
1780 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1781 1 1 1 1 7 VAL MG2 CHA1 7 . HG2# 1 1
1781 1 2 1 1 77 TYR QB CHA1 77 . HB# 1 1
1782 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
1782 1 2 1 1 8 ILE MD CHA1 8 . HD# 1 1
1783 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
1783 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
1784 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
1784 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
1785 1 1 1 1 8 ILE HA CHA1 8 . HA 1 1
1785 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1786 1 1 1 1 8 ILE HB CHA1 8 . HB 1 1
1786 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
1787 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1787 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
1788 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1788 1 2 1 1 18 GLN HA CHA1 18 . HA 1 1
1789 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1789 1 2 1 1 18 GLN QB CHA1 18 . HB# 1 1
1790 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1790 1 2 1 1 18 GLN QG CHA1 18 . HG# 1 1
1791 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1791 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1792 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1792 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1793 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1793 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
1794 1 1 1 1 8 ILE MD CHA1 8 . HD# 1 1
1794 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1795 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1795 1 2 1 1 9 LYS HA CHA1 9 . HA 1 1
1796 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1796 1 2 1 1 10 ASN HA CHA1 10 . HA 1 1
1797 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1797 1 2 1 1 11 ALA HA CHA1 11 . HA 1 1
1798 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1798 1 2 1 1 11 ALA MB CHA1 11 . HB# 1 1
1799 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1799 1 2 1 1 76 PHE HA CHA1 76 . HA 1 1
1800 1 1 1 1 8 ILE MG CHA1 8 . HG2# 1 1
1800 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1801 1 1 1 1 9 LYS HA CHA1 9 . HA 1 1
1801 1 2 1 1 9 LYS QD CHA1 9 . HD# 1 1
1802 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
1802 1 2 1 1 74 ILE HA CHA1 74 . HA 1 1
1803 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
1803 1 2 1 1 74 ILE HB CHA1 74 . HB 1 1
1804 1 1 1 1 11 ALA HA CHA1 11 . HA 1 1
1804 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1805 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
1805 1 2 1 1 18 GLN QB CHA1 18 . HB# 1 1
1806 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
1806 1 2 1 1 18 GLN QG CHA1 18 . HG# 1 1
1807 1 1 1 1 11 ALA MB CHA1 11 . HB# 1 1
1807 1 2 1 1 74 ILE HB CHA1 74 . HB 1 1
1808 1 1 1 1 13 MET QB CHA1 13 . HB# 1 1
1808 1 2 1 1 18 GLN QB CHA1 18 . HB# 1 1
1809 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1809 1 2 1 1 17 MET ME CHA1 17 . HE# 1 1
1810 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1810 1 2 1 1 17 MET QG CHA1 17 . HG# 1 1
1811 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1811 1 2 1 1 74 ILE HB CHA1 74 . HB 1 1
1812 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1812 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1813 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1813 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
1814 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
1814 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1815 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
1815 1 2 1 1 17 MET QB CHA1 17 . HB# 1 1
1816 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
1816 1 2 1 1 17 MET ME CHA1 17 . HE# 1 1
1817 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
1817 1 2 1 1 17 MET QG CHA1 17 . HG# 1 1
1818 1 1 1 1 13 MET QG CHA1 13 . HG# 1 1
1818 1 2 1 1 18 GLN QB CHA1 18 . HB# 1 1
1819 1 1 1 1 14 SER HA CHA1 14 . HA 1 1
1819 1 2 1 1 15 GLU HA CHA1 15 . HA 1 1
1820 1 1 1 1 14 SER HA CHA1 14 . HA 1 1
1820 1 2 1 1 15 GLU QG CHA1 15 . HG# 1 1
1821 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
1821 1 2 1 1 15 GLU QG CHA1 15 . HG# 1 1
1822 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
1822 1 2 1 1 16 GLU QG CHA1 16 . HG# 1 1
1823 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
1823 1 2 1 1 18 GLN QB CHA1 18 . HB# 1 1
1824 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
1824 1 2 1 1 18 GLN QG CHA1 18 . HG# 1 1
1825 1 1 1 1 15 GLU HA CHA1 15 . HA 1 1
1825 1 2 1 1 19 GLN QB CHA1 19 . HB# 1 1
1826 1 1 1 1 16 GLU HA CHA1 16 . HA 1 1
1826 1 2 1 1 16 GLU QG CHA1 16 . HG# 1 1
1827 1 1 1 1 16 GLU HA CHA1 16 . HA 1 1
1827 1 2 1 1 19 GLN QB CHA1 19 . HB# 1 1
1828 1 1 1 1 16 GLU HA CHA1 16 . HA 1 1
1828 1 2 1 1 19 GLN QG CHA1 19 . HG# 1 1
1829 1 1 1 1 16 GLU QG CHA1 16 . HG# 1 1
1829 1 2 1 1 17 MET HA CHA1 17 . HA 1 1
1830 1 1 1 1 17 MET HA CHA1 17 . HA 1 1
1830 1 2 1 1 20 ASP QB CHA1 20 . HB# 1 1
1831 1 1 1 1 17 MET QB CHA1 17 . HB# 1 1
1831 1 2 1 1 20 ASP QB CHA1 20 . HB# 1 1
1832 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
1832 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1833 1 1 1 1 18 GLN HA CHA1 18 . HA 1 1
1833 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1834 1 1 1 1 18 GLN QB CHA1 18 . HB# 1 1
1834 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1835 1 1 1 1 18 GLN QG CHA1 18 . HG# 1 1
1835 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1836 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1836 1 2 1 1 19 GLN QG CHA1 19 . HG# 1 1
1837 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1837 1 2 1 1 22 VAL HB CHA1 22 . HB 1 1
1838 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1838 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1839 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1839 1 2 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1840 1 1 1 1 19 GLN HA CHA1 19 . HA 1 1
1840 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1841 1 1 1 1 19 GLN QG CHA1 19 . HG# 1 1
1841 1 2 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1842 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
1842 1 2 1 1 21 SER HA CHA1 21 . HA 1 1
1843 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
1843 1 2 1 1 23 GLU QB CHA1 23 . HB# 1 1
1844 1 1 1 1 20 ASP HA CHA1 20 . HA 1 1
1844 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
1845 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1845 1 2 1 1 24 CYS QB CHA1 24 . HB# 1 1
1846 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1846 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1847 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1847 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1848 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
1848 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1849 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
1849 1 2 1 1 74 ILE MD CHA1 74 . HD# 1 1
1850 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
1850 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
1851 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
1851 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1852 1 1 1 1 22 VAL HA CHA1 22 . HA 1 1
1852 1 2 1 1 25 ALA MB CHA1 25 . HB# 1 1
1853 1 1 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1853 1 2 1 1 23 GLU QB CHA1 23 . HB# 1 1
1854 1 1 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1854 1 2 1 1 76 PHE QB CHA1 76 . HB# 1 1
1855 1 1 1 1 22 VAL MG1 CHA1 22 . HG1# 1 1
1855 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1856 1 1 1 1 22 VAL MG2 CHA1 22 . HG2# 1 1
1856 1 2 1 1 23 GLU HA CHA1 23 . HA 1 1
1857 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
1857 1 2 1 1 23 GLU QG CHA1 23 . HG# 1 1
1858 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
1858 1 2 1 1 26 THR HB CHA1 26 . HB 1 1
1859 1 1 1 1 23 GLU HA CHA1 23 . HA 1 1
1859 1 2 1 1 26 THR MG CHA1 26 . HG2# 1 1
1860 1 1 1 1 23 GLU QB CHA1 23 . HB# 1 1
1860 1 2 1 1 24 CYS HA CHA1 24 . HA 1 1
1861 1 1 1 1 23 GLU QB CHA1 23 . HB# 1 1
1861 1 2 1 1 26 THR HB CHA1 26 . HB 1 1
1862 1 1 1 1 23 GLU QG CHA1 23 . HG# 1 1
1862 1 2 1 1 24 CYS HA CHA1 24 . HA 1 1
1863 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
1863 1 2 1 1 25 ALA HA CHA1 25 . HA 1 1
1864 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
1864 1 2 1 1 27 GLN QB CHA1 27 . HB# 1 1
1865 1 1 1 1 24 CYS HA CHA1 24 . HA 1 1
1865 1 2 1 1 27 GLN QG CHA1 27 . HG# 1 1
1866 1 1 1 1 24 CYS QB CHA1 24 . HB# 1 1
1866 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1867 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
1867 1 2 1 1 28 ALA MB CHA1 28 . HB# 1 1
1868 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
1868 1 2 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
1869 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
1869 1 2 1 1 42 ILE HB CHA1 42 . HB 1 1
1870 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
1870 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
1871 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
1871 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1872 1 1 1 1 25 ALA HA CHA1 25 . HA 1 1
1872 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
1873 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1873 1 2 1 1 26 THR HA CHA1 26 . HA 1 1
1874 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1874 1 2 1 1 26 THR HB CHA1 26 . HB 1 1
1875 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1875 1 2 1 1 28 ALA MB CHA1 28 . HB# 1 1
1876 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1876 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
1877 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1877 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1878 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1878 1 2 1 1 78 LEU QB CHA1 78 . HB# 1 1
1879 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1879 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
1880 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1880 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
1881 1 1 1 1 25 ALA MB CHA1 25 . HB# 1 1
1881 1 2 1 1 85 LEU QB CHA1 85 . HB# 1 1
1882 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
1882 1 2 1 1 29 LEU QB CHA1 29 . HB# 1 1
1883 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
1883 1 2 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
1884 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
1884 1 2 1 1 29 LEU HG CHA1 29 . HG 1 1
1885 1 1 1 1 26 THR HA CHA1 26 . HA 1 1
1885 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1886 1 1 1 1 26 THR HB CHA1 26 . HB 1 1
1886 1 2 1 1 27 GLN QG CHA1 27 . HG# 1 1
1887 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
1887 1 2 1 1 27 GLN HA CHA1 27 . HA 1 1
1888 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
1888 1 2 1 1 27 GLN QG CHA1 27 . HG# 1 1
1889 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
1889 1 2 1 1 29 LEU QB CHA1 29 . HB# 1 1
1890 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
1890 1 2 1 1 30 GLU QG CHA1 30 . HG# 1 1
1891 1 1 1 1 26 THR MG CHA1 26 . HG2# 1 1
1891 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
1892 1 1 1 1 27 GLN HA CHA1 27 . HA 1 1
1892 1 2 1 1 27 GLN QG CHA1 27 . HG# 1 1
1893 1 1 1 1 27 GLN HA CHA1 27 . HA 1 1
1893 1 2 1 1 30 GLU QB CHA1 30 . HB# 1 1
1894 1 1 1 1 27 GLN QG CHA1 27 . HG# 1 1
1894 1 2 1 1 28 ALA MB CHA1 28 . HB# 1 1
1895 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
1895 1 2 1 1 31 LYS QB CHA1 31 . HB# 1 1
1896 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
1896 1 2 1 1 31 LYS QD CHA1 31 . HD# 1 1
1897 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
1897 1 2 1 1 31 LYS QG CHA1 31 . HG# 1 1
1898 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
1898 1 2 1 1 38 ILE HA CHA1 38 . HA 1 1
1899 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
1899 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
1900 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1900 1 2 1 1 29 LEU HA CHA1 29 . HA 1 1
1901 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1901 1 2 1 1 31 LYS QG CHA1 31 . HG# 1 1
1902 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1902 1 2 1 1 38 ILE HA CHA1 38 . HA 1 1
1903 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1903 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
1904 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1904 1 2 1 1 41 HIS QB CHA1 41 . HB# 1 1
1905 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1905 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
1906 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
1906 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
1907 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
1907 1 2 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
1908 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
1908 1 2 1 1 29 LEU HG CHA1 29 . HG 1 1
1909 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
1909 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
1910 1 1 1 1 29 LEU HA CHA1 29 . HA 1 1
1910 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
1911 1 1 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
1911 1 2 1 1 30 GLU QG CHA1 30 . HG# 1 1
1912 1 1 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
1912 1 2 1 1 78 LEU QB CHA1 78 . HB# 1 1
1913 1 1 1 1 29 LEU MD1 CHA1 29 . HD1# 1 1
1913 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
1914 1 1 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
1914 1 2 1 1 33 ASN HA CHA1 33 . HA 1 1
1915 1 1 1 1 29 LEU MD2 CHA1 29 . HD2# 1 1
1915 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
1916 1 1 1 1 30 GLU HA CHA1 30 . HA 1 1
1916 1 2 1 1 30 GLU QG CHA1 30 . HG# 1 1
1917 1 1 1 1 31 LYS HA CHA1 31 . HA 1 1
1917 1 2 1 1 31 LYS QD CHA1 31 . HD# 1 1
1918 1 1 1 1 31 LYS HA CHA1 31 . HA 1 1
1918 1 2 1 1 31 LYS QG CHA1 31 . HG# 1 1
1919 1 1 1 1 32 TYR QB CHA1 32 . HB# 1 1
1919 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
1920 1 1 1 1 33 ASN HA CHA1 33 . HA 1 1
1920 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
1921 1 1 1 1 33 ASN QB CHA1 33 . HB# 1 1
1921 1 2 1 1 34 ILE MD CHA1 34 . HD# 1 1
1922 1 1 1 1 34 ILE HA CHA1 34 . HA 1 1
1922 1 2 1 1 34 ILE MD CHA1 34 . HD# 1 1
1923 1 1 1 1 34 ILE HB CHA1 34 . HB 1 1
1923 1 2 1 1 35 GLU QG CHA1 35 . HG# 1 1
1924 1 1 1 1 34 ILE HB CHA1 34 . HB 1 1
1924 1 2 1 1 36 LYS QE CHA1 36 . HE# 1 1
1925 1 1 1 1 34 ILE HB CHA1 34 . HB 1 1
1925 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
1926 1 1 1 1 34 ILE MD CHA1 34 . HD# 1 1
1926 1 2 1 1 36 LYS QE CHA1 36 . HE# 1 1
1927 1 1 1 1 34 ILE MD CHA1 34 . HD# 1 1
1927 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
1928 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
1928 1 2 1 1 35 GLU QG CHA1 35 . HG# 1 1
1929 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
1929 1 2 1 1 36 LYS HA CHA1 36 . HA 1 1
1930 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
1930 1 2 1 1 36 LYS QB CHA1 36 . HB# 1 1
1931 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
1931 1 2 1 1 36 LYS QD CHA1 36 . HD# 1 1
1932 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
1932 1 2 1 1 36 LYS QE CHA1 36 . HE# 1 1
1933 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
1933 1 2 1 1 36 LYS QG CHA1 36 . HG# 1 1
1934 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
1934 1 2 1 1 37 ASP HA CHA1 37 . HA 1 1
1935 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
1935 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
1936 1 1 1 1 34 ILE MG CHA1 34 . HG2# 1 1
1936 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
1937 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
1937 1 2 1 1 38 ILE HB CHA1 38 . HB 1 1
1938 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
1938 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
1939 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
1939 1 2 1 1 38 ILE MG CHA1 38 . HG2# 1 1
1940 1 1 1 1 35 GLU HA CHA1 35 . HA 1 1
1940 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
1941 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
1941 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
1942 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
1942 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
1943 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
1943 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
1944 1 1 1 1 35 GLU QB CHA1 35 . HB# 1 1
1944 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
1945 1 1 1 1 35 GLU QG CHA1 35 . HG# 1 1
1945 1 2 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
1946 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
1946 1 2 1 1 36 LYS QD CHA1 36 . HD# 1 1
1947 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
1947 1 2 1 1 36 LYS QG CHA1 36 . HG# 1 1
1948 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
1948 1 2 1 1 39 ALA MB CHA1 39 . HB# 1 1
1949 1 1 1 1 36 LYS HA CHA1 36 . HA 1 1
1949 1 2 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
1950 1 1 1 1 36 LYS QG CHA1 36 . HG# 1 1
1950 1 2 1 1 40 ALA HA CHA1 40 . HA 1 1
1951 1 1 1 1 37 ASP HA CHA1 37 . HA 1 1
1951 1 2 1 1 40 ALA MB CHA1 40 . HB# 1 1
1952 1 1 1 1 37 ASP QB CHA1 37 . HB# 1 1
1952 1 2 1 1 38 ILE MD CHA1 38 . HD# 1 1
1953 1 1 1 1 38 ILE HA CHA1 38 . HA 1 1
1953 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
1954 1 1 1 1 38 ILE HB CHA1 38 . HB 1 1
1954 1 2 1 1 39 ALA MB CHA1 39 . HB# 1 1
1955 1 1 1 1 38 ILE MG CHA1 38 . HG2# 1 1
1955 1 2 1 1 39 ALA MB CHA1 39 . HB# 1 1
1956 1 1 1 1 38 ILE MG CHA1 38 . HG2# 1 1
1956 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
1957 1 1 1 1 38 ILE MG CHA1 38 . HG2# 1 1
1957 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
1958 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
1958 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
1959 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
1959 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1960 1 1 1 1 39 ALA HA CHA1 39 . HA 1 1
1960 1 2 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
1961 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
1961 1 2 1 1 42 ILE MD CHA1 42 . HD# 1 1
1962 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
1962 1 2 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1963 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
1963 1 2 1 1 57 ILE HA CHA1 57 . HA 1 1
1964 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
1964 1 2 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
1965 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
1965 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
1966 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
1966 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
1967 1 1 1 1 39 ALA MB CHA1 39 . HB# 1 1
1967 1 2 2 1 65 TYR QB CHA2 65 . HB# 1 1
1968 1 1 1 1 40 ALA HA CHA1 40 . HA 1 1
1968 1 2 2 1 65 TYR QB CHA2 65 . HB# 1 1
1969 1 1 1 1 40 ALA MB CHA1 40 . HB# 1 1
1969 1 2 1 1 41 HIS HA CHA1 41 . HA 1 1
1970 1 1 1 1 40 ALA MB CHA1 40 . HB# 1 1
1970 1 2 1 1 43 LYS QB CHA1 43 . HB# 1 1
1971 1 1 1 1 40 ALA MB CHA1 40 . HB# 1 1
1971 1 2 2 1 65 TYR QB CHA2 65 . HB# 1 1
1972 1 1 1 1 42 ILE HA CHA1 42 . HA 1 1
1972 1 2 1 1 45 GLU QB CHA1 45 . HB# 1 1
1973 1 1 1 1 42 ILE MD CHA1 42 . HD# 1 1
1973 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
1974 1 1 1 1 42 ILE MD CHA1 42 . HD# 1 1
1974 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1975 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1975 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
1976 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1976 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
1977 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
1977 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
1978 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
1978 1 2 1 1 46 PHE QB CHA1 46 . HB# 1 1
1979 1 1 1 1 43 LYS HA CHA1 43 . HA 1 1
1979 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
1980 1 1 1 1 45 GLU HA CHA1 45 . HA 1 1
1980 1 2 1 1 48 LYS QB CHA1 48 . HB# 1 1
1981 1 1 1 1 45 GLU HA CHA1 45 . HA 1 1
1981 1 2 1 1 48 LYS QG CHA1 48 . HG# 1 1
1982 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
1982 1 2 1 1 49 LYS QB CHA1 49 . HB# 1 1
1983 1 1 1 1 46 PHE QB CHA1 46 . HB# 1 1
1983 1 2 1 1 49 LYS QG CHA1 49 . HG# 1 1
1984 1 1 1 1 47 ASP HA CHA1 47 . HA 1 1
1984 1 2 1 1 52 PRO HA CHA1 52 . HA 1 1
1985 1 1 1 1 48 LYS HA CHA1 48 . HA 1 1
1985 1 2 1 1 48 LYS QD CHA1 48 . HD# 1 1
1986 1 1 1 1 48 LYS HA CHA1 48 . HA 1 1
1986 1 2 1 1 48 LYS QE CHA1 48 . HE# 1 1
1987 1 1 1 1 48 LYS QB CHA1 48 . HB# 1 1
1987 1 2 1 1 49 LYS HA CHA1 49 . HA 1 1
1988 1 1 1 1 48 LYS QB CHA1 48 . HB# 1 1
1988 1 2 1 1 49 LYS QD CHA1 49 . HD# 1 1
1989 1 1 1 1 48 LYS QB CHA1 48 . HB# 1 1
1989 1 2 1 1 49 LYS QG CHA1 49 . HG# 1 1
1990 1 1 1 1 48 LYS QD CHA1 48 . HD# 1 1
1990 1 2 1 1 49 LYS HA CHA1 49 . HA 1 1
1991 1 1 1 1 48 LYS QG CHA1 48 . HG# 1 1
1991 1 2 1 1 49 LYS QG CHA1 49 . HG# 1 1
1992 1 1 1 1 51 ASN HA CHA1 51 . HA 1 1
1992 1 2 1 1 52 PRO QB CHA1 52 . HB# 1 1
1993 1 1 1 1 51 ASN HA CHA1 51 . HA 1 1
1993 1 2 1 1 52 PRO QD CHA1 52 . HD# 1 1
1994 1 1 1 1 51 ASN HA CHA1 51 . HA 1 1
1994 1 2 1 1 52 PRO QG CHA1 52 . HG# 1 1
1995 1 1 1 1 51 ASN QB CHA1 51 . HB# 1 1
1995 1 2 1 1 52 PRO QD CHA1 52 . HD# 1 1
1996 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
1996 1 2 1 1 53 THR HA CHA1 53 . HA 1 1
1997 1 1 1 1 52 PRO HA CHA1 52 . HA 1 1
1997 1 2 1 1 53 THR MG CHA1 53 . HG2# 1 1
1998 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
1998 1 2 1 1 53 THR HA CHA1 53 . HA 1 1
1999 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
1999 1 2 1 1 53 THR HB CHA1 53 . HB 1 1
2000 1 1 1 1 52 PRO QB CHA1 52 . HB# 1 1
2000 1 2 1 1 53 THR MG CHA1 53 . HG2# 1 1
2001 1 1 1 1 52 PRO QG CHA1 52 . HG# 1 1
2001 1 2 1 1 53 THR HA CHA1 53 . HA 1 1
2002 1 1 1 1 53 THR HA CHA1 53 . HA 1 1
2002 1 2 2 1 67 THR MG CHA2 67 . HG2# 1 1
2003 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2003 1 2 2 1 67 THR HA CHA2 67 . HA 1 1
2004 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2004 1 2 2 1 67 THR HB CHA2 67 . HB 1 1
2005 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2005 1 2 2 1 67 THR MG CHA2 67 . HG2# 1 1
2006 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2006 1 2 1 1 69 GLU QB CHA1 69 . HB# 1 1
2007 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2007 1 2 1 1 69 GLU QG CHA1 69 . HG# 1 1
2008 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2008 1 2 1 1 88 SER HA CHA1 88 . HA 1 1
2009 1 1 1 1 53 THR MG CHA1 53 . HG2# 1 1
2009 1 2 1 1 88 SER QB CHA1 88 . HB# 1 1
2010 1 1 1 1 55 HIS HA CHA1 55 . HA 1 1
2010 1 2 2 1 66 VAL HA CHA2 66 . HA 1 1
2011 1 1 1 1 55 HIS HA CHA1 55 . HA 1 1
2011 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2012 1 1 1 1 55 HIS QB CHA1 55 . HB# 1 1
2012 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2013 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
2013 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2014 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
2014 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2015 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
2015 1 2 1 1 84 LEU HG CHA1 84 . HG 1 1
2016 1 1 1 1 56 CYS HA CHA1 56 . HA 1 1
2016 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
2017 1 1 1 1 56 CYS QB CHA1 56 . HB# 1 1
2017 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
2018 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
2018 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
2019 1 1 1 1 57 ILE HA CHA1 57 . HA 1 1
2019 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
2020 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2020 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
2021 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2021 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
2022 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2022 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2023 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2023 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2024 1 1 1 1 57 ILE MD CHA1 57 . HD# 1 1
2024 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
2025 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2025 1 2 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2026 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2026 1 2 2 1 62 PHE HA CHA2 62 . HA 1 1
2027 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2027 1 2 2 1 62 PHE QB CHA2 62 . HB# 1 1
2028 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2028 1 2 2 1 64 SER HA CHA2 64 . HA 1 1
2029 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2029 1 2 2 1 64 SER QB CHA2 64 . HB# 1 1
2030 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2030 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
2031 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2031 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2032 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
2032 1 2 1 1 83 ILE HA CHA1 83 . HA 1 1
2033 1 1 1 1 58 VAL HA CHA1 58 . HA 1 1
2033 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2034 1 1 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2034 1 2 1 1 59 GLY QA CHA1 59 . HA# 1 1
2035 1 1 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2035 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2036 1 1 1 1 58 VAL MG1 CHA1 58 . HG1# 1 1
2036 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2037 1 1 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2037 1 2 1 1 83 ILE HB CHA1 83 . HB 1 1
2038 1 1 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2038 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2039 1 1 1 1 58 VAL MG2 CHA1 58 . HG2# 1 1
2039 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2040 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
2040 1 2 2 1 62 PHE HA CHA2 62 . HA 1 1
2041 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
2041 1 2 2 1 63 GLY QA CHA2 63 . HA# 1 1
2042 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
2042 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
2043 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
2043 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2044 1 1 1 1 60 ARG HA CHA1 60 . HA 1 1
2044 1 2 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2045 1 1 1 1 60 ARG QB CHA1 60 . HB# 1 1
2045 1 2 1 1 61 ASN HA CHA1 61 . HA 1 1
2046 1 1 1 1 60 ARG QB CHA1 60 . HB# 1 1
2046 1 2 1 1 81 VAL HA CHA1 81 . HA 1 1
2047 1 1 1 1 60 ARG QB CHA1 60 . HB# 1 1
2047 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
2048 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2048 1 2 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2049 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2049 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2050 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2050 1 2 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2051 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2051 1 2 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2052 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2052 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2053 1 1 1 1 65 TYR HA CHA1 65 . HA 1 1
2053 1 2 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2054 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2054 1 2 1 1 67 THR HA CHA1 67 . HA 1 1
2055 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2055 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2056 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2056 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2057 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2057 1 2 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2058 1 1 1 1 69 GLU HA CHA1 69 . HA 1 1
2058 1 2 1 1 69 GLU QG CHA1 69 . HG# 1 1
2059 1 1 1 1 69 GLU QG CHA1 69 . HG# 1 1
2059 1 2 1 1 70 THR HA CHA1 70 . HA 1 1
2060 1 1 1 1 69 GLU QG CHA1 69 . HG# 1 1
2060 1 2 1 1 70 THR MG CHA1 70 . HG2# 1 1
2061 1 1 1 1 69 GLU QG CHA1 69 . HG# 1 1
2061 1 2 1 1 88 SER HA CHA1 88 . HA 1 1
2062 1 1 1 1 70 THR HA CHA1 70 . HA 1 1
2062 1 2 1 1 70 THR HB CHA1 70 . HB 1 1
2063 1 1 1 1 70 THR HB CHA1 70 . HB 1 1
2063 1 2 1 1 71 LYS QD CHA1 71 . HD# 1 1
2064 1 1 1 1 70 THR HB CHA1 70 . HB 1 1
2064 1 2 1 1 71 LYS QE CHA1 71 . HE# 1 1
2065 1 1 1 1 70 THR MG CHA1 70 . HG2# 1 1
2065 1 2 1 1 71 LYS QE CHA1 71 . HE# 1 1
2066 1 1 1 1 70 THR MG CHA1 70 . HG2# 1 1
2066 1 2 1 1 71 LYS QG CHA1 71 . HG# 1 1
2067 1 1 1 1 71 LYS HA CHA1 71 . HA 1 1
2067 1 2 1 1 71 LYS QE CHA1 71 . HE# 1 1
2068 1 1 1 1 71 LYS HA CHA1 71 . HA 1 1
2068 1 2 1 1 71 LYS QG CHA1 71 . HG# 1 1
2069 1 1 1 1 73 PHE HA CHA1 73 . HA 1 1
2069 1 2 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2070 1 1 1 1 74 ILE HA CHA1 74 . HA 1 1
2070 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2071 1 1 1 1 74 ILE MD CHA1 74 . HD# 1 1
2071 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2072 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2072 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2073 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2073 1 2 1 1 84 LEU HG CHA1 84 . HG 1 1
2074 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2074 1 2 1 1 85 LEU QB CHA1 85 . HB# 1 1
2075 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2075 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
2076 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2076 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2077 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2077 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
2078 1 1 1 1 75 TYR QB CHA1 75 . HB# 1 1
2078 1 2 1 1 84 LEU MD1 CHA1 84 . HD1# 1 1
2079 1 1 1 1 76 PHE QB CHA1 76 . HB# 1 1
2079 1 2 1 1 77 TYR HA CHA1 77 . HA 1 1
2080 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
2080 1 2 1 1 82 ALA MB CHA1 82 . HB# 1 1
2081 1 1 1 1 78 LEU HA CHA1 78 . HA 1 1
2081 1 2 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
2082 1 1 1 1 78 LEU QB CHA1 78 . HB# 1 1
2082 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2083 1 1 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
2083 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2084 1 1 1 1 78 LEU MD2 CHA1 78 . HD2# 1 1
2084 1 2 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2085 1 1 1 1 78 LEU HG CHA1 78 . HG 1 1
2085 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2086 1 1 1 1 80 GLN HA CHA1 80 . HA 1 1
2086 1 2 1 1 80 GLN QG CHA1 80 . HG# 1 1
2087 1 1 1 1 80 GLN QG CHA1 80 . HG# 1 1
2087 1 2 1 1 81 VAL MG1 CHA1 81 . HG1# 1 1
2088 1 1 1 1 81 VAL HA CHA1 81 . HA 1 1
2088 1 2 1 1 82 ALA MB CHA1 82 . HB# 1 1
2089 1 1 1 1 81 VAL MG2 CHA1 81 . HG2# 1 1
2089 1 2 1 1 83 ILE MD CHA1 83 . HD# 1 1
2090 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2090 1 2 1 1 84 LEU QB CHA1 84 . HB# 1 1
2091 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2091 1 2 1 1 85 LEU QB CHA1 85 . HB# 1 1
2092 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2092 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
2093 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2093 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2094 1 1 1 1 83 ILE MG CHA1 83 . HG2# 1 1
2094 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
2095 1 1 1 1 84 LEU HG CHA1 84 . HG 1 1
2095 1 2 1 1 85 LEU MD1 CHA1 85 . HD1# 1 1
2096 1 1 2 1 1 MET HA CHA2 1 . HA 1 1
2096 1 2 2 1 1 MET ME CHA2 1 . HE# 1 1
2097 1 1 2 1 3 ASP QB CHA2 3 . HB# 1 1
2097 1 2 2 1 4 ARG HA CHA2 4 . HA 1 1
2098 1 1 2 1 4 ARG HA CHA2 4 . HA 1 1
2098 1 2 2 1 4 ARG QD CHA2 4 . HD# 1 1
2099 1 1 2 1 4 ARG HA CHA2 4 . HA 1 1
2099 1 2 2 1 4 ARG QG CHA2 4 . HG# 1 1
2100 1 1 2 1 4 ARG HA CHA2 4 . HA 1 1
2100 1 2 2 1 23 GLU QB CHA2 23 . HB# 1 1
2101 1 1 2 1 4 ARG HA CHA2 4 . HA 1 1
2101 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2102 1 1 2 1 4 ARG QB CHA2 4 . HB# 1 1
2102 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2103 1 1 2 1 4 ARG QD CHA2 4 . HD# 1 1
2103 1 2 2 1 26 THR MG CHA2 26 . HG2# 1 1
2104 1 1 2 1 4 ARG QD CHA2 4 . HD# 1 1
2104 1 2 2 1 78 LEU MD1 CHA2 78 . HD1# 1 1
2105 1 1 2 1 4 ARG QD CHA2 4 . HD# 1 1
2105 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2106 1 1 2 1 4 ARG QG CHA2 4 . HG# 1 1
2106 1 2 2 1 19 GLN HA CHA2 19 . HA 1 1
2107 1 1 2 1 4 ARG QG CHA2 4 . HG# 1 1
2107 1 2 2 1 22 VAL HB CHA2 22 . HB 1 1
2108 1 1 2 1 4 ARG QG CHA2 4 . HG# 1 1
2108 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2109 1 1 2 1 4 ARG QG CHA2 4 . HG# 1 1
2109 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2110 1 1 2 1 5 LYS HA CHA2 5 . HA 1 1
2110 1 2 2 1 5 LYS QD CHA2 5 . HD# 1 1
2111 1 1 2 1 5 LYS HA CHA2 5 . HA 1 1
2111 1 2 2 1 5 LYS QG CHA2 5 . HG# 1 1
2112 1 1 2 1 5 LYS QG CHA2 5 . HG# 1 1
2112 1 2 2 1 6 ALA HA CHA2 6 . HA 1 1
2113 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2113 1 2 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
2114 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2114 1 2 2 1 78 LEU HA CHA2 78 . HA 1 1
2115 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2115 1 2 2 1 78 LEU QB CHA2 78 . HB# 1 1
2116 1 1 2 1 6 ALA HA CHA2 6 . HA 1 1
2116 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2117 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2117 1 2 2 1 8 ILE MD CHA2 8 . HD# 1 1
2118 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2118 1 2 2 1 22 VAL HA CHA2 22 . HA 1 1
2119 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2119 1 2 2 1 22 VAL HB CHA2 22 . HB 1 1
2120 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2120 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2121 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2121 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2122 1 1 2 1 6 ALA MB CHA2 6 . HB# 1 1
2122 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2123 1 1 2 1 7 VAL HA CHA2 7 . HA 1 1
2123 1 2 2 1 8 ILE HA CHA2 8 . HA 1 1
2124 1 1 2 1 7 VAL HA CHA2 7 . HA 1 1
2124 1 2 2 1 8 ILE MD CHA2 8 . HD# 1 1
2125 1 1 2 1 7 VAL HB CHA2 7 . HB 1 1
2125 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2126 1 1 2 1 7 VAL HB CHA2 7 . HB 1 1
2126 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
2127 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
2127 1 2 2 1 9 LYS QD CHA2 9 . HD# 1 1
2128 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
2128 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2129 1 1 2 1 7 VAL MG1 CHA2 7 . HG1# 1 1
2129 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
2130 1 1 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
2130 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2131 1 1 2 1 7 VAL MG2 CHA2 7 . HG2# 1 1
2131 1 2 2 1 77 TYR QB CHA2 77 . HB# 1 1
2132 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
2132 1 2 2 1 8 ILE MD CHA2 8 . HD# 1 1
2133 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
2133 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
2134 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
2134 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
2135 1 1 2 1 8 ILE HA CHA2 8 . HA 1 1
2135 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2136 1 1 2 1 8 ILE HB CHA2 8 . HB 1 1
2136 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
2137 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2137 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
2138 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2138 1 2 2 1 18 GLN HA CHA2 18 . HA 1 1
2139 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2139 1 2 2 1 18 GLN QB CHA2 18 . HB# 1 1
2140 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2140 1 2 2 1 18 GLN QG CHA2 18 . HG# 1 1
2141 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2141 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2142 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2142 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2143 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2143 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
2144 1 1 2 1 8 ILE MD CHA2 8 . HD# 1 1
2144 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2145 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2145 1 2 2 1 9 LYS HA CHA2 9 . HA 1 1
2146 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2146 1 2 2 1 10 ASN HA CHA2 10 . HA 1 1
2147 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2147 1 2 2 1 11 ALA HA CHA2 11 . HA 1 1
2148 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2148 1 2 2 1 11 ALA MB CHA2 11 . HB# 1 1
2149 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2149 1 2 2 1 76 PHE HA CHA2 76 . HA 1 1
2150 1 1 2 1 8 ILE MG CHA2 8 . HG2# 1 1
2150 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2151 1 1 2 1 9 LYS HA CHA2 9 . HA 1 1
2151 1 2 2 1 9 LYS QD CHA2 9 . HD# 1 1
2152 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
2152 1 2 2 1 74 ILE HA CHA2 74 . HA 1 1
2153 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
2153 1 2 2 1 74 ILE HB CHA2 74 . HB 1 1
2154 1 1 2 1 11 ALA HA CHA2 11 . HA 1 1
2154 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2155 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
2155 1 2 2 1 18 GLN QB CHA2 18 . HB# 1 1
2156 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
2156 1 2 2 1 18 GLN QG CHA2 18 . HG# 1 1
2157 1 1 2 1 11 ALA MB CHA2 11 . HB# 1 1
2157 1 2 2 1 74 ILE HB CHA2 74 . HB 1 1
2158 1 1 2 1 13 MET QB CHA2 13 . HB# 1 1
2158 1 2 2 1 18 GLN QG CHA2 18 . HG# 1 1
2159 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2159 1 2 2 1 17 MET ME CHA2 17 . HE# 1 1
2160 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2160 1 2 2 1 17 MET QG CHA2 17 . HG# 1 1
2161 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2161 1 2 2 1 74 ILE HB CHA2 74 . HB 1 1
2162 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2162 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2163 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2163 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2164 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2164 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2165 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
2165 1 2 2 1 17 MET QB CHA2 17 . HB# 1 1
2166 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
2166 1 2 2 1 17 MET ME CHA2 17 . HE# 1 1
2167 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
2167 1 2 2 1 17 MET QG CHA2 17 . HG# 1 1
2168 1 1 2 1 13 MET QG CHA2 13 . HG# 1 1
2168 1 2 2 1 18 GLN QB CHA2 18 . HB# 1 1
2169 1 1 2 1 14 SER HA CHA2 14 . HA 1 1
2169 1 2 2 1 15 GLU HA CHA2 15 . HA 1 1
2170 1 1 2 1 14 SER HA CHA2 14 . HA 1 1
2170 1 2 2 1 15 GLU QG CHA2 15 . HG# 1 1
2171 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
2171 1 2 2 1 15 GLU QG CHA2 15 . HG# 1 1
2172 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
2172 1 2 2 1 16 GLU QG CHA2 16 . HG# 1 1
2173 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
2173 1 2 2 1 18 GLN QB CHA2 18 . HB# 1 1
2174 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
2174 1 2 2 1 18 GLN QG CHA2 18 . HG# 1 1
2175 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
2175 1 2 2 1 19 GLN QB CHA2 19 . HB# 1 1
2176 1 1 2 1 15 GLU HA CHA2 15 . HA 1 1
2176 1 2 2 1 19 GLN QG CHA2 19 . HG# 1 1
2177 1 1 2 1 16 GLU HA CHA2 16 . HA 1 1
2177 1 2 2 1 16 GLU QG CHA2 16 . HG# 1 1
2178 1 1 2 1 16 GLU HA CHA2 16 . HA 1 1
2178 1 2 2 1 19 GLN QB CHA2 19 . HB# 1 1
2179 1 1 2 1 16 GLU HA CHA2 16 . HA 1 1
2179 1 2 2 1 19 GLN QG CHA2 19 . HG# 1 1
2180 1 1 2 1 16 GLU QG CHA2 16 . HG# 1 1
2180 1 2 2 1 17 MET HA CHA2 17 . HA 1 1
2181 1 1 2 1 17 MET HA CHA2 17 . HA 1 1
2181 1 2 2 1 20 ASP QB CHA2 20 . HB# 1 1
2182 1 1 2 1 17 MET QB CHA2 17 . HB# 1 1
2182 1 2 2 1 20 ASP QB CHA2 20 . HB# 1 1
2183 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
2183 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2184 1 1 2 1 18 GLN HA CHA2 18 . HA 1 1
2184 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2185 1 1 2 1 18 GLN QB CHA2 18 . HB# 1 1
2185 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2186 1 1 2 1 18 GLN QG CHA2 18 . HG# 1 1
2186 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2187 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
2187 1 2 2 1 19 GLN QG CHA2 19 . HG# 1 1
2188 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
2188 1 2 2 1 22 VAL HB CHA2 22 . HB 1 1
2189 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
2189 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2190 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
2190 1 2 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2191 1 1 2 1 19 GLN HA CHA2 19 . HA 1 1
2191 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2192 1 1 2 1 19 GLN QG CHA2 19 . HG# 1 1
2192 1 2 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2193 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
2193 1 2 2 1 21 SER HA CHA2 21 . HA 1 1
2194 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
2194 1 2 2 1 23 GLU QB CHA2 23 . HB# 1 1
2195 1 1 2 1 20 ASP HA CHA2 20 . HA 1 1
2195 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
2196 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2196 1 2 2 1 24 CYS QB CHA2 24 . HB# 1 1
2197 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2197 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2198 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2198 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2199 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2199 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2200 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
2200 1 2 2 1 74 ILE MD CHA2 74 . HD# 1 1
2201 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
2201 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2202 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
2202 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2203 1 1 2 1 22 VAL HA CHA2 22 . HA 1 1
2203 1 2 2 1 25 ALA MB CHA2 25 . HB# 1 1
2204 1 1 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2204 1 2 2 1 23 GLU QB CHA2 23 . HB# 1 1
2205 1 1 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2205 1 2 2 1 76 PHE QB CHA2 76 . HB# 1 1
2206 1 1 2 1 22 VAL MG1 CHA2 22 . HG1# 1 1
2206 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2207 1 1 2 1 22 VAL MG2 CHA2 22 . HG2# 1 1
2207 1 2 2 1 23 GLU HA CHA2 23 . HA 1 1
2208 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
2208 1 2 2 1 23 GLU QG CHA2 23 . HG# 1 1
2209 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
2209 1 2 2 1 26 THR HB CHA2 26 . HB 1 1
2210 1 1 2 1 23 GLU HA CHA2 23 . HA 1 1
2210 1 2 2 1 26 THR MG CHA2 26 . HG2# 1 1
2211 1 1 2 1 23 GLU QB CHA2 23 . HB# 1 1
2211 1 2 2 1 24 CYS HA CHA2 24 . HA 1 1
2212 1 1 2 1 23 GLU QB CHA2 23 . HB# 1 1
2212 1 2 2 1 26 THR HB CHA2 26 . HB 1 1
2213 1 1 2 1 23 GLU QG CHA2 23 . HG# 1 1
2213 1 2 2 1 24 CYS HA CHA2 24 . HA 1 1
2214 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
2214 1 2 2 1 25 ALA HA CHA2 25 . HA 1 1
2215 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
2215 1 2 2 1 27 GLN QB CHA2 27 . HB# 1 1
2216 1 1 2 1 24 CYS HA CHA2 24 . HA 1 1
2216 1 2 2 1 27 GLN QG CHA2 27 . HG# 1 1
2217 1 1 2 1 24 CYS QB CHA2 24 . HB# 1 1
2217 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2218 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2218 1 2 2 1 28 ALA MB CHA2 28 . HB# 1 1
2219 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2219 1 2 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2220 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2220 1 2 2 1 42 ILE HB CHA2 42 . HB 1 1
2221 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2221 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2222 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2222 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2223 1 1 2 1 25 ALA HA CHA2 25 . HA 1 1
2223 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2224 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2224 1 2 2 1 26 THR HA CHA2 26 . HA 1 1
2225 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2225 1 2 2 1 26 THR HB CHA2 26 . HB 1 1
2226 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2226 1 2 2 1 28 ALA MB CHA2 28 . HB# 1 1
2227 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2227 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2228 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2228 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2229 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2229 1 2 2 1 78 LEU QB CHA2 78 . HB# 1 1
2230 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2230 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2231 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2231 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2232 1 1 2 1 25 ALA MB CHA2 25 . HB# 1 1
2232 1 2 2 1 85 LEU QB CHA2 85 . HB# 1 1
2233 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
2233 1 2 2 1 29 LEU QB CHA2 29 . HB# 1 1
2234 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
2234 1 2 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2235 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
2235 1 2 2 1 29 LEU HG CHA2 29 . HG 1 1
2236 1 1 2 1 26 THR HA CHA2 26 . HA 1 1
2236 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2237 1 1 2 1 26 THR HB CHA2 26 . HB 1 1
2237 1 2 2 1 27 GLN QG CHA2 27 . HG# 1 1
2238 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2238 1 2 2 1 27 GLN HA CHA2 27 . HA 1 1
2239 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2239 1 2 2 1 27 GLN QG CHA2 27 . HG# 1 1
2240 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2240 1 2 2 1 29 LEU QB CHA2 29 . HB# 1 1
2241 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2241 1 2 2 1 30 GLU QG CHA2 30 . HG# 1 1
2242 1 1 2 1 26 THR MG CHA2 26 . HG2# 1 1
2242 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2243 1 1 2 1 27 GLN HA CHA2 27 . HA 1 1
2243 1 2 2 1 27 GLN QG CHA2 27 . HG# 1 1
2244 1 1 2 1 27 GLN HA CHA2 27 . HA 1 1
2244 1 2 2 1 30 GLU QB CHA2 30 . HB# 1 1
2245 1 1 2 1 27 GLN QG CHA2 27 . HG# 1 1
2245 1 2 2 1 28 ALA MB CHA2 28 . HB# 1 1
2246 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2246 1 2 2 1 31 LYS QB CHA2 31 . HB# 1 1
2247 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2247 1 2 2 1 31 LYS QD CHA2 31 . HD# 1 1
2248 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2248 1 2 2 1 31 LYS QG CHA2 31 . HG# 1 1
2249 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2249 1 2 2 1 38 ILE HA CHA2 38 . HA 1 1
2250 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2250 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2251 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2251 1 2 2 1 29 LEU HA CHA2 29 . HA 1 1
2252 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2252 1 2 2 1 31 LYS QG CHA2 31 . HG# 1 1
2253 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2253 1 2 2 1 38 ILE HA CHA2 38 . HA 1 1
2254 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2254 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2255 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2255 1 2 2 1 41 HIS QB CHA2 41 . HB# 1 1
2256 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2256 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2257 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2257 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2258 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
2258 1 2 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2259 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
2259 1 2 2 1 29 LEU HG CHA2 29 . HG 1 1
2260 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
2260 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2261 1 1 2 1 29 LEU HA CHA2 29 . HA 1 1
2261 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2262 1 1 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2262 1 2 2 1 30 GLU QG CHA2 30 . HG# 1 1
2263 1 1 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2263 1 2 2 1 78 LEU QB CHA2 78 . HB# 1 1
2264 1 1 2 1 29 LEU MD1 CHA2 29 . HD1# 1 1
2264 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2265 1 1 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2265 1 2 2 1 33 ASN HA CHA2 33 . HA 1 1
2266 1 1 2 1 29 LEU MD2 CHA2 29 . HD2# 1 1
2266 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2267 1 1 2 1 30 GLU HA CHA2 30 . HA 1 1
2267 1 2 2 1 30 GLU QG CHA2 30 . HG# 1 1
2268 1 1 2 1 31 LYS HA CHA2 31 . HA 1 1
2268 1 2 2 1 31 LYS QD CHA2 31 . HD# 1 1
2269 1 1 2 1 31 LYS HA CHA2 31 . HA 1 1
2269 1 2 2 1 31 LYS QG CHA2 31 . HG# 1 1
2270 1 1 2 1 32 TYR QB CHA2 32 . HB# 1 1
2270 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
2271 1 1 2 1 33 ASN HA CHA2 33 . HA 1 1
2271 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2272 1 1 2 1 33 ASN QB CHA2 33 . HB# 1 1
2272 1 2 2 1 34 ILE MD CHA2 34 . HD# 1 1
2273 1 1 2 1 34 ILE HA CHA2 34 . HA 1 1
2273 1 2 2 1 34 ILE MD CHA2 34 . HD# 1 1
2274 1 1 2 1 34 ILE HB CHA2 34 . HB 1 1
2274 1 2 2 1 35 GLU QG CHA2 35 . HG# 1 1
2275 1 1 2 1 34 ILE HB CHA2 34 . HB 1 1
2275 1 2 2 1 36 LYS QE CHA2 36 . HE# 1 1
2276 1 1 2 1 34 ILE HB CHA2 34 . HB 1 1
2276 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2277 1 1 2 1 34 ILE MD CHA2 34 . HD# 1 1
2277 1 2 2 1 36 LYS QE CHA2 36 . HE# 1 1
2278 1 1 2 1 34 ILE MD CHA2 34 . HD# 1 1
2278 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
2279 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2279 1 2 2 1 35 GLU QG CHA2 35 . HG# 1 1
2280 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2280 1 2 2 1 36 LYS HA CHA2 36 . HA 1 1
2281 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2281 1 2 2 1 36 LYS QB CHA2 36 . HB# 1 1
2282 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2282 1 2 2 1 36 LYS QD CHA2 36 . HD# 1 1
2283 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2283 1 2 2 1 36 LYS QE CHA2 36 . HE# 1 1
2284 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2284 1 2 2 1 36 LYS QG CHA2 36 . HG# 1 1
2285 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2285 1 2 2 1 37 ASP HA CHA2 37 . HA 1 1
2286 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2286 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
2287 1 1 2 1 34 ILE MG CHA2 34 . HG2# 1 1
2287 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2288 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2288 1 2 2 1 38 ILE HB CHA2 38 . HB 1 1
2289 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2289 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2290 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2290 1 2 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2291 1 1 2 1 35 GLU HA CHA2 35 . HA 1 1
2291 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2292 1 1 2 1 35 GLU QB CHA2 35 . HB# 1 1
2292 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2293 1 1 2 1 35 GLU QB CHA2 35 . HB# 1 1
2293 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2294 1 1 2 1 35 GLU QB CHA2 35 . HB# 1 1
2294 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
2295 1 1 2 1 35 GLU QB CHA2 35 . HB# 1 1
2295 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2296 1 1 2 1 35 GLU QG CHA2 35 . HG# 1 1
2296 1 2 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2297 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
2297 1 2 2 1 36 LYS QD CHA2 36 . HD# 1 1
2298 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
2298 1 2 2 1 36 LYS QG CHA2 36 . HG# 1 1
2299 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
2299 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2300 1 1 2 1 36 LYS HA CHA2 36 . HA 1 1
2300 1 2 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2301 1 1 2 1 36 LYS QG CHA2 36 . HG# 1 1
2301 1 2 2 1 40 ALA HA CHA2 40 . HA 1 1
2302 1 1 2 1 37 ASP HA CHA2 37 . HA 1 1
2302 1 2 2 1 40 ALA MB CHA2 40 . HB# 1 1
2303 1 1 2 1 37 ASP QB CHA2 37 . HB# 1 1
2303 1 2 2 1 38 ILE MD CHA2 38 . HD# 1 1
2304 1 1 2 1 38 ILE HA CHA2 38 . HA 1 1
2304 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2305 1 1 2 1 38 ILE HB CHA2 38 . HB 1 1
2305 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2306 1 1 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2306 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2307 1 1 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2307 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2308 1 1 2 1 38 ILE MG CHA2 38 . HG2# 1 1
2308 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2309 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
2309 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2310 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
2310 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2311 1 1 2 1 39 ALA HA CHA2 39 . HA 1 1
2311 1 2 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2312 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2312 1 2 2 1 42 ILE MD CHA2 42 . HD# 1 1
2313 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2313 1 2 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2314 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2314 1 2 2 1 57 ILE HA CHA2 57 . HA 1 1
2315 1 1 2 1 39 ALA MB CHA2 39 . HB# 1 1
2315 1 2 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2316 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2316 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2317 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2317 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2318 1 1 1 1 65 TYR QB CHA1 65 . HB# 1 1
2318 1 2 2 1 39 ALA MB CHA2 39 . HB# 1 1
2319 1 1 1 1 65 TYR QB CHA1 65 . HB# 1 1
2319 1 2 2 1 40 ALA HA CHA2 40 . HA 1 1
2320 1 1 2 1 40 ALA MB CHA2 40 . HB# 1 1
2320 1 2 2 1 41 HIS HA CHA2 41 . HA 1 1
2321 1 1 2 1 40 ALA MB CHA2 40 . HB# 1 1
2321 1 2 2 1 43 LYS QB CHA2 43 . HB# 1 1
2322 1 1 1 1 65 TYR QB CHA1 65 . HB# 1 1
2322 1 2 2 1 40 ALA MB CHA2 40 . HB# 1 1
2323 1 1 2 1 42 ILE HA CHA2 42 . HA 1 1
2323 1 2 2 1 45 GLU QB CHA2 45 . HB# 1 1
2324 1 1 2 1 42 ILE MD CHA2 42 . HD# 1 1
2324 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2325 1 1 2 1 42 ILE MD CHA2 42 . HD# 1 1
2325 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2326 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2326 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2327 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2327 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2328 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2328 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
2329 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
2329 1 2 2 1 46 PHE QB CHA2 46 . HB# 1 1
2330 1 1 2 1 43 LYS HA CHA2 43 . HA 1 1
2330 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2331 1 1 2 1 45 GLU HA CHA2 45 . HA 1 1
2331 1 2 2 1 48 LYS QB CHA2 48 . HB# 1 1
2332 1 1 2 1 45 GLU HA CHA2 45 . HA 1 1
2332 1 2 2 1 48 LYS QG CHA2 48 . HG# 1 1
2333 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
2333 1 2 2 1 49 LYS QB CHA2 49 . HB# 1 1
2334 1 1 2 1 46 PHE QB CHA2 46 . HB# 1 1
2334 1 2 2 1 49 LYS QG CHA2 49 . HG# 1 1
2335 1 1 2 1 47 ASP HA CHA2 47 . HA 1 1
2335 1 2 2 1 52 PRO HA CHA2 52 . HA 1 1
2336 1 1 2 1 48 LYS HA CHA2 48 . HA 1 1
2336 1 2 2 1 48 LYS QD CHA2 48 . HD# 1 1
2337 1 1 2 1 48 LYS HA CHA2 48 . HA 1 1
2337 1 2 2 1 48 LYS QE CHA2 48 . HE# 1 1
2338 1 1 2 1 48 LYS QB CHA2 48 . HB# 1 1
2338 1 2 2 1 49 LYS HA CHA2 49 . HA 1 1
2339 1 1 2 1 48 LYS QB CHA2 48 . HB# 1 1
2339 1 2 2 1 49 LYS QD CHA2 49 . HD# 1 1
2340 1 1 2 1 48 LYS QB CHA2 48 . HB# 1 1
2340 1 2 2 1 49 LYS QG CHA2 49 . HG# 1 1
2341 1 1 2 1 48 LYS QD CHA2 48 . HD# 1 1
2341 1 2 2 1 49 LYS HA CHA2 49 . HA 1 1
2342 1 1 2 1 48 LYS QG CHA2 48 . HG# 1 1
2342 1 2 2 1 49 LYS QG CHA2 49 . HG# 1 1
2343 1 1 2 1 51 ASN HA CHA2 51 . HA 1 1
2343 1 2 2 1 52 PRO QB CHA2 52 . HB# 1 1
2344 1 1 2 1 51 ASN HA CHA2 51 . HA 1 1
2344 1 2 2 1 52 PRO QD CHA2 52 . HD# 1 1
2345 1 1 2 1 51 ASN HA CHA2 51 . HA 1 1
2345 1 2 2 1 52 PRO QG CHA2 52 . HG# 1 1
2346 1 1 2 1 51 ASN QB CHA2 51 . HB# 1 1
2346 1 2 2 1 52 PRO QD CHA2 52 . HD# 1 1
2347 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
2347 1 2 2 1 53 THR HA CHA2 53 . HA 1 1
2348 1 1 2 1 52 PRO HA CHA2 52 . HA 1 1
2348 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2349 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
2349 1 2 2 1 53 THR HA CHA2 53 . HA 1 1
2350 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
2350 1 2 2 1 53 THR HB CHA2 53 . HB 1 1
2351 1 1 2 1 52 PRO QB CHA2 52 . HB# 1 1
2351 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2352 1 1 2 1 52 PRO QG CHA2 52 . HG# 1 1
2352 1 2 2 1 53 THR HA CHA2 53 . HA 1 1
2353 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
2353 1 2 2 1 53 THR HA CHA2 53 . HA 1 1
2354 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
2354 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2355 1 1 1 1 67 THR HB CHA1 67 . HB 1 1
2355 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2356 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
2356 1 2 2 1 53 THR MG CHA2 53 . HG2# 1 1
2357 1 1 2 1 53 THR MG CHA2 53 . HG2# 1 1
2357 1 2 2 1 69 GLU QB CHA2 69 . HB# 1 1
2358 1 1 2 1 53 THR MG CHA2 53 . HG2# 1 1
2358 1 2 2 1 69 GLU QG CHA2 69 . HG# 1 1
2359 1 1 2 1 53 THR MG CHA2 53 . HG2# 1 1
2359 1 2 2 1 88 SER HA CHA2 88 . HA 1 1
2360 1 1 2 1 53 THR MG CHA2 53 . HG2# 1 1
2360 1 2 2 1 88 SER QB CHA2 88 . HB# 1 1
2361 1 1 1 1 66 VAL HA CHA1 66 . HA 1 1
2361 1 2 2 1 55 HIS HA CHA2 55 . HA 1 1
2362 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2362 1 2 2 1 55 HIS HA CHA2 55 . HA 1 1
2363 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2363 1 2 2 1 55 HIS QB CHA2 55 . HB# 1 1
2364 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
2364 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2365 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
2365 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2366 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
2366 1 2 2 1 84 LEU HG CHA2 84 . HG 1 1
2367 1 1 2 1 56 CYS HA CHA2 56 . HA 1 1
2367 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2368 1 1 2 1 56 CYS QB CHA2 56 . HB# 1 1
2368 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2369 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2369 1 2 2 1 57 ILE HA CHA2 57 . HA 1 1
2370 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2370 1 2 2 1 57 ILE HA CHA2 57 . HA 1 1
2371 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2371 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
2372 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2372 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
2373 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2373 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
2374 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2374 1 2 2 1 57 ILE MD CHA2 57 . HD# 1 1
2375 1 1 2 1 57 ILE MD CHA2 57 . HD# 1 1
2375 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
2376 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2376 1 2 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2377 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
2377 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2378 1 1 1 1 62 PHE QB CHA1 62 . HB# 1 1
2378 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2379 1 1 1 1 64 SER HA CHA1 64 . HA 1 1
2379 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2380 1 1 1 1 64 SER QB CHA1 64 . HB# 1 1
2380 1 2 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2381 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2381 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
2382 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2382 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2383 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
2383 1 2 2 1 83 ILE HA CHA2 83 . HA 1 1
2384 1 1 2 1 58 VAL HA CHA2 58 . HA 1 1
2384 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2385 1 1 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2385 1 2 2 1 59 GLY QA CHA2 59 . HA# 1 1
2386 1 1 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2386 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2387 1 1 2 1 58 VAL MG1 CHA2 58 . HG1# 1 1
2387 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2388 1 1 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2388 1 2 2 1 83 ILE HB CHA2 83 . HB 1 1
2389 1 1 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2389 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2390 1 1 2 1 58 VAL MG2 CHA2 58 . HG2# 1 1
2390 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2391 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
2391 1 2 2 1 59 GLY QA CHA2 59 . HA# 1 1
2392 1 1 1 1 63 GLY QA CHA1 63 . HA# 1 1
2392 1 2 2 1 59 GLY QA CHA2 59 . HA# 1 1
2393 1 1 2 1 59 GLY QA CHA2 59 . HA# 1 1
2393 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
2394 1 1 2 1 59 GLY QA CHA2 59 . HA# 1 1
2394 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2395 1 1 2 1 60 ARG HA CHA2 60 . HA 1 1
2395 1 2 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2396 1 1 2 1 60 ARG QB CHA2 60 . HB# 1 1
2396 1 2 2 1 61 ASN HA CHA2 61 . HA 1 1
2397 1 1 2 1 60 ARG QB CHA2 60 . HB# 1 1
2397 1 2 2 1 81 VAL HA CHA2 81 . HA 1 1
2398 1 1 2 1 60 ARG QB CHA2 60 . HB# 1 1
2398 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
2399 1 1 2 1 64 SER HA CHA2 64 . HA 1 1
2399 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2400 1 1 2 1 64 SER HA CHA2 64 . HA 1 1
2400 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2401 1 1 2 1 64 SER QB CHA2 64 . HB# 1 1
2401 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2402 1 1 2 1 64 SER QB CHA2 64 . HB# 1 1
2402 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2403 1 1 2 1 64 SER QB CHA2 64 . HB# 1 1
2403 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2404 1 1 2 1 65 TYR HA CHA2 65 . HA 1 1
2404 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2405 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2405 1 2 2 1 67 THR HA CHA2 67 . HA 1 1
2406 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2406 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2407 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2407 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2408 1 1 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2408 1 2 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
2409 1 1 2 1 69 GLU HA CHA2 69 . HA 1 1
2409 1 2 2 1 69 GLU QG CHA2 69 . HG# 1 1
2410 1 1 2 1 69 GLU QG CHA2 69 . HG# 1 1
2410 1 2 2 1 70 THR HA CHA2 70 . HA 1 1
2411 1 1 2 1 69 GLU QG CHA2 69 . HG# 1 1
2411 1 2 2 1 70 THR MG CHA2 70 . HG2# 1 1
2412 1 1 2 1 69 GLU QG CHA2 69 . HG# 1 1
2412 1 2 2 1 88 SER HA CHA2 88 . HA 1 1
2413 1 1 2 1 70 THR HA CHA2 70 . HA 1 1
2413 1 2 2 1 70 THR HB CHA2 70 . HB 1 1
2414 1 1 2 1 70 THR HB CHA2 70 . HB 1 1
2414 1 2 2 1 71 LYS QD CHA2 71 . HD# 1 1
2415 1 1 2 1 70 THR HB CHA2 70 . HB 1 1
2415 1 2 2 1 71 LYS QE CHA2 71 . HE# 1 1
2416 1 1 2 1 70 THR MG CHA2 70 . HG2# 1 1
2416 1 2 2 1 71 LYS QE CHA2 71 . HE# 1 1
2417 1 1 2 1 70 THR MG CHA2 70 . HG2# 1 1
2417 1 2 2 1 71 LYS QG CHA2 71 . HG# 1 1
2418 1 1 2 1 71 LYS HA CHA2 71 . HA 1 1
2418 1 2 2 1 71 LYS QE CHA2 71 . HE# 1 1
2419 1 1 2 1 71 LYS HA CHA2 71 . HA 1 1
2419 1 2 2 1 71 LYS QG CHA2 71 . HG# 1 1
2420 1 1 2 1 73 PHE HA CHA2 73 . HA 1 1
2420 1 2 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2421 1 1 2 1 74 ILE HA CHA2 74 . HA 1 1
2421 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2422 1 1 2 1 74 ILE MD CHA2 74 . HD# 1 1
2422 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2423 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2423 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2424 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2424 1 2 2 1 84 LEU HG CHA2 84 . HG 1 1
2425 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2425 1 2 2 1 85 LEU QB CHA2 85 . HB# 1 1
2426 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2426 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2427 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2427 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2428 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2428 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
2429 1 1 2 1 75 TYR QB CHA2 75 . HB# 1 1
2429 1 2 2 1 84 LEU MD1 CHA2 84 . HD1# 1 1
2430 1 1 2 1 76 PHE QB CHA2 76 . HB# 1 1
2430 1 2 2 1 77 TYR HA CHA2 77 . HA 1 1
2431 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
2431 1 2 2 1 82 ALA MB CHA2 82 . HB# 1 1
2432 1 1 2 1 78 LEU HA CHA2 78 . HA 1 1
2432 1 2 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2433 1 1 2 1 78 LEU QB CHA2 78 . HB# 1 1
2433 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2434 1 1 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2434 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2435 1 1 2 1 78 LEU MD2 CHA2 78 . HD2# 1 1
2435 1 2 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2436 1 1 2 1 78 LEU HG CHA2 78 . HG 1 1
2436 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2437 1 1 2 1 80 GLN HA CHA2 80 . HA 1 1
2437 1 2 2 1 80 GLN QG CHA2 80 . HG# 1 1
2438 1 1 2 1 80 GLN QG CHA2 80 . HG# 1 1
2438 1 2 2 1 81 VAL MG1 CHA2 81 . HG1# 1 1
2439 1 1 2 1 81 VAL HA CHA2 81 . HA 1 1
2439 1 2 2 1 82 ALA MB CHA2 82 . HB# 1 1
2440 1 1 2 1 81 VAL MG2 CHA2 81 . HG2# 1 1
2440 1 2 2 1 83 ILE MD CHA2 83 . HD# 1 1
2441 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2441 1 2 2 1 84 LEU QB CHA2 84 . HB# 1 1
2442 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2442 1 2 2 1 85 LEU QB CHA2 85 . HB# 1 1
2443 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2443 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2444 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2444 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2445 1 1 2 1 83 ILE MG CHA2 83 . HG2# 1 1
2445 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
2446 1 1 2 1 84 LEU HG CHA2 84 . HG 1 1
2446 1 2 2 1 85 LEU MD1 CHA2 85 . HD1# 1 1
2447 1 1 1 1 10 ASN HA CHA1 10 . HA 1 1
2447 1 2 1 1 73 PHE QE CHA1 73 . HE# 1 1
2448 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
2448 1 2 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
2449 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
2449 1 2 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
2450 1 1 1 1 13 MET ME CHA1 13 . HE# 1 1
2450 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2451 1 1 1 1 17 MET QB CHA1 17 . HB# 1 1
2451 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2452 1 1 1 1 17 MET QB CHA1 17 . HB# 1 1
2452 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2453 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
2453 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
2454 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
2454 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2455 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
2455 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2456 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
2456 1 2 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
2457 1 1 1 1 17 MET ME CHA1 17 . HE# 1 1
2457 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2458 1 1 1 1 17 MET QG CHA1 17 . HG# 1 1
2458 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2459 1 1 1 1 17 MET QG CHA1 17 . HG# 1 1
2459 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2460 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
2460 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
2461 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
2461 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
2462 1 1 1 1 21 SER HA CHA1 21 . HA 1 1
2462 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
2463 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
2463 1 2 1 1 46 PHE QE CHA1 46 . HE# 1 1
2464 1 1 1 1 21 SER QB CHA1 21 . HB# 1 1
2464 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
2465 1 1 1 1 24 CYS QB CHA1 24 . HB# 1 1
2465 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
2466 1 1 1 1 20 ASP QB CHA1 20 . HB# 1 1
2466 1 2 1 1 46 PHE HZ CHA1 46 . HZ 1 1
2467 1 1 1 1 27 GLN QB CHA1 27 . HB# 1 1
2467 1 2 1 1 41 HIS HD2 CHA1 41 . HD2 1 1
2468 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
2468 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
2469 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
2469 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
2470 1 1 1 1 28 ALA HA CHA1 28 . HA 1 1
2470 1 2 1 1 41 HIS HD2 CHA1 41 . HD2 1 1
2471 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2471 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
2472 1 1 1 1 28 ALA MB CHA1 28 . HB# 1 1
2472 1 2 1 1 41 HIS HD2 CHA1 41 . HD2 1 1
2473 1 1 1 1 31 LYS QD CHA1 31 . HD# 1 1
2473 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
2474 1 1 1 1 31 LYS QD CHA1 31 . HD# 1 1
2474 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
2475 1 1 1 1 31 LYS QE CHA1 31 . HE# 1 1
2475 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
2476 1 1 1 1 31 LYS QG CHA1 31 . HG# 1 1
2476 1 2 1 1 32 TYR QD CHA1 32 . HD# 1 1
2477 1 1 1 1 31 LYS QG CHA1 31 . HG# 1 1
2477 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
2478 1 1 1 1 32 TYR HA CHA1 32 . HA 1 1
2478 1 2 1 1 32 TYR QE CHA1 32 . HE# 1 1
2479 1 1 1 1 32 TYR QD CHA1 32 . HD# 1 1
2479 1 2 1 1 37 ASP QB CHA1 37 . HB# 1 1
2480 1 1 1 1 32 TYR QD CHA1 32 . HD# 1 1
2480 1 2 1 1 38 ILE HA CHA1 38 . HA 1 1
2481 1 1 1 1 32 TYR QD CHA1 32 . HD# 1 1
2481 1 2 1 1 41 HIS QB CHA1 41 . HB# 1 1
2482 1 1 1 1 32 TYR QE CHA1 32 . HE# 1 1
2482 1 2 1 1 38 ILE HA CHA1 38 . HA 1 1
2483 1 1 1 1 32 TYR QE CHA1 32 . HE# 1 1
2483 1 2 1 1 41 HIS HA CHA1 41 . HA 1 1
2484 1 1 1 1 32 TYR QE CHA1 32 . HE# 1 1
2484 1 2 1 1 41 HIS QB CHA1 41 . HB# 1 1
2485 1 1 1 1 32 TYR QE CHA1 32 . HE# 1 1
2485 1 2 1 1 41 HIS HE1 CHA1 41 . HE1 1 1
2486 1 1 1 1 42 ILE MG CHA1 42 . HG2# 1 1
2486 1 2 1 1 46 PHE QD CHA1 46 . HD# 1 1
2487 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
2487 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2488 1 1 1 1 46 PHE HA CHA1 46 . HA 1 1
2488 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2489 1 1 1 1 46 PHE QB CHA1 46 . HB# 1 1
2489 1 2 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
2490 1 1 1 1 46 PHE QB CHA1 46 . HB# 1 1
2490 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2491 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
2491 1 2 1 1 49 LYS QB CHA1 49 . HB# 1 1
2492 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
2492 1 2 1 1 50 TYR QB CHA1 50 . HB# 1 1
2493 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
2493 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2494 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
2494 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2495 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
2495 1 2 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
2496 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
2496 1 2 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
2497 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
2497 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2498 1 1 1 1 46 PHE QD CHA1 46 . HD# 1 1
2498 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2499 1 1 1 1 46 PHE QE CHA1 46 . HE# 1 1
2499 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2500 1 1 1 1 46 PHE QE CHA1 46 . HE# 1 1
2500 1 2 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
2501 1 1 1 1 46 PHE QE CHA1 46 . HE# 1 1
2501 1 2 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
2502 1 1 1 1 46 PHE QE CHA1 46 . HE# 1 1
2502 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2503 1 1 1 1 46 PHE QE CHA1 46 . HE# 1 1
2503 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2504 1 1 1 1 46 PHE HZ CHA1 46 . HZ 1 1
2504 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2505 1 1 1 1 46 PHE HZ CHA1 46 . HZ 1 1
2505 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2506 1 1 1 1 49 LYS HA CHA1 49 . HA 1 1
2506 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2507 1 1 1 1 49 LYS HA CHA1 49 . HA 1 1
2507 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2508 1 1 1 1 49 LYS QB CHA1 49 . HB# 1 1
2508 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2509 1 1 1 1 49 LYS QB CHA1 49 . HB# 1 1
2509 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2510 1 1 1 1 49 LYS QD CHA1 49 . HD# 1 1
2510 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2511 1 1 1 1 49 LYS QD CHA1 49 . HD# 1 1
2511 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2512 1 1 1 1 49 LYS QE CHA1 49 . HE# 1 1
2512 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2513 1 1 1 1 49 LYS QE CHA1 49 . HE# 1 1
2513 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2514 1 1 1 1 49 LYS QG CHA1 49 . HG# 1 1
2514 1 2 1 1 50 TYR QD CHA1 50 . HD# 1 1
2515 1 1 1 1 49 LYS QG CHA1 49 . HG# 1 1
2515 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2516 1 1 1 1 50 TYR HA CHA1 50 . HA 1 1
2516 1 2 1 1 50 TYR QE CHA1 50 . HE# 1 1
2517 1 1 1 1 50 TYR HA CHA1 50 . HA 1 1
2517 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2518 1 1 1 1 50 TYR QB CHA1 50 . HB# 1 1
2518 1 2 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
2519 1 1 1 1 50 TYR QB CHA1 50 . HB# 1 1
2519 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2520 1 1 1 1 50 TYR QD CHA1 50 . HD# 1 1
2520 1 2 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
2521 1 1 1 1 50 TYR QD CHA1 50 . HD# 1 1
2521 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2522 1 1 1 1 50 TYR QE CHA1 50 . HE# 1 1
2522 1 2 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2523 1 1 1 1 54 TRP HA CHA1 54 . HA 1 1
2523 1 2 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
2524 1 1 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
2524 1 2 1 1 85 LEU MD2 CHA1 85 . HD2# 1 1
2525 1 1 1 1 54 TRP HE3 CHA1 54 . HE3 1 1
2525 1 2 1 1 85 LEU HG CHA1 85 . HG 1 1
2526 1 1 1 1 54 TRP HH2 CHA1 54 . HH2 1 1
2526 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
2527 1 1 1 1 54 TRP HZ2 CHA1 54 . HZ2 1 1
2527 1 2 1 1 87 LYS QD CHA1 87 . HD# 1 1
2528 1 1 1 1 55 HIS HA CHA1 55 . HA 1 1
2528 1 2 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
2529 1 1 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
2529 1 2 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2530 1 1 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
2530 1 2 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
2531 1 1 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
2531 1 2 1 1 68 HIS QB CHA1 68 . HB# 1 1
2532 1 1 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
2532 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
2533 1 1 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
2533 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
2534 1 1 1 1 55 HIS HD2 CHA1 55 . HD2 1 1
2534 1 2 1 1 87 LYS HA CHA1 87 . HA 1 1
2535 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2535 1 2 2 1 62 PHE QD CHA2 62 . HD# 1 1
2536 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2536 1 2 2 1 62 PHE QE CHA2 62 . HE# 1 1
2537 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2537 1 2 2 1 62 PHE HZ CHA2 62 . HZ 1 1
2538 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2538 1 2 1 1 68 HIS HA CHA1 68 . HA 1 1
2539 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
2539 1 2 1 1 68 HIS HD2 CHA1 68 . HD2 1 1
2540 1 1 1 1 68 HIS HA CHA1 68 . HA 1 1
2540 1 2 1 1 68 HIS HD2 CHA1 68 . HD2 1 1
2541 1 1 1 1 68 HIS HA CHA1 68 . HA 1 1
2541 1 2 1 1 86 PHE QE CHA1 86 . HE# 1 1
2542 1 1 1 1 72 HIS HA CHA1 72 . HA 1 1
2542 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
2543 1 1 1 1 72 HIS QB CHA1 72 . HB# 1 1
2543 1 2 1 1 86 PHE HA CHA1 86 . HA 1 1
2544 1 1 1 1 73 PHE HA CHA1 73 . HA 1 1
2544 1 2 1 1 86 PHE HA CHA1 86 . HA 1 1
2545 1 1 1 1 73 PHE HA CHA1 73 . HA 1 1
2545 1 2 1 1 86 PHE QD CHA1 86 . HD# 1 1
2546 1 1 1 1 74 ILE MG CHA1 74 . HG2# 1 1
2546 1 2 1 1 86 PHE HA CHA1 86 . HA 1 1
2547 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
2547 1 2 1 1 82 ALA HA CHA1 82 . HA 1 1
2548 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
2548 1 2 1 1 82 ALA HA CHA1 82 . HA 1 1
2549 1 1 1 1 85 LEU HA CHA1 85 . HA 1 1
2549 1 2 1 1 86 PHE HA CHA1 86 . HA 1 1
2550 1 1 2 1 10 ASN HA CHA2 10 . HA 1 1
2550 1 2 2 1 73 PHE QE CHA2 73 . HE# 1 1
2551 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2551 1 2 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
2552 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2552 1 2 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
2553 1 1 2 1 13 MET ME CHA2 13 . HE# 1 1
2553 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2554 1 1 2 1 17 MET QB CHA2 17 . HB# 1 1
2554 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2555 1 1 2 1 17 MET QB CHA2 17 . HB# 1 1
2555 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2556 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
2556 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
2557 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
2557 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2558 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
2558 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2559 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
2559 1 2 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
2560 1 1 2 1 17 MET ME CHA2 17 . HE# 1 1
2560 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2561 1 1 2 1 17 MET QG CHA2 17 . HG# 1 1
2561 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2562 1 1 2 1 17 MET QG CHA2 17 . HG# 1 1
2562 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2563 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2563 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
2564 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2564 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
2565 1 1 2 1 21 SER HA CHA2 21 . HA 1 1
2565 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
2566 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
2566 1 2 2 1 46 PHE QE CHA2 46 . HE# 1 1
2567 1 1 2 1 21 SER QB CHA2 21 . HB# 1 1
2567 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
2568 1 1 2 1 24 CYS QB CHA2 24 . HB# 1 1
2568 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
2569 1 1 2 1 20 ASP QB CHA2 20 . HB# 1 1
2569 1 2 2 1 46 PHE HZ CHA2 46 . HZ 1 1
2570 1 1 2 1 27 GLN QB CHA2 27 . HB# 1 1
2570 1 2 2 1 41 HIS HD2 CHA2 41 . HD2 1 1
2571 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2571 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
2572 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2572 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
2573 1 1 2 1 28 ALA HA CHA2 28 . HA 1 1
2573 1 2 2 1 41 HIS HD2 CHA2 41 . HD2 1 1
2574 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2574 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
2575 1 1 2 1 28 ALA MB CHA2 28 . HB# 1 1
2575 1 2 2 1 41 HIS HD2 CHA2 41 . HD2 1 1
2576 1 1 2 1 31 LYS QD CHA2 31 . HD# 1 1
2576 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
2577 1 1 2 1 31 LYS QD CHA2 31 . HD# 1 1
2577 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
2578 1 1 2 1 31 LYS QE CHA2 31 . HE# 1 1
2578 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
2579 1 1 2 1 31 LYS QG CHA2 31 . HG# 1 1
2579 1 2 2 1 32 TYR QD CHA2 32 . HD# 1 1
2580 1 1 2 1 31 LYS QG CHA2 31 . HG# 1 1
2580 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
2581 1 1 2 1 32 TYR HA CHA2 32 . HA 1 1
2581 1 2 2 1 32 TYR QE CHA2 32 . HE# 1 1
2582 1 1 2 1 32 TYR QD CHA2 32 . HD# 1 1
2582 1 2 2 1 37 ASP QB CHA2 37 . HB# 1 1
2583 1 1 2 1 32 TYR QD CHA2 32 . HD# 1 1
2583 1 2 2 1 38 ILE HA CHA2 38 . HA 1 1
2584 1 1 2 1 32 TYR QD CHA2 32 . HD# 1 1
2584 1 2 2 1 41 HIS QB CHA2 41 . HB# 1 1
2585 1 1 2 1 32 TYR QE CHA2 32 . HE# 1 1
2585 1 2 2 1 38 ILE HA CHA2 38 . HA 1 1
2586 1 1 2 1 32 TYR QE CHA2 32 . HE# 1 1
2586 1 2 2 1 41 HIS HA CHA2 41 . HA 1 1
2587 1 1 2 1 32 TYR QE CHA2 32 . HE# 1 1
2587 1 2 2 1 41 HIS QB CHA2 41 . HB# 1 1
2588 1 1 2 1 32 TYR QE CHA2 32 . HE# 1 1
2588 1 2 2 1 41 HIS HE1 CHA2 41 . HE1 1 1
2589 1 1 2 1 42 ILE MG CHA2 42 . HG2# 1 1
2589 1 2 2 1 46 PHE QD CHA2 46 . HD# 1 1
2590 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
2590 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2591 1 1 2 1 46 PHE HA CHA2 46 . HA 1 1
2591 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2592 1 1 2 1 46 PHE QB CHA2 46 . HB# 1 1
2592 1 2 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
2593 1 1 2 1 46 PHE QB CHA2 46 . HB# 1 1
2593 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2594 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
2594 1 2 2 1 49 LYS QB CHA2 49 . HB# 1 1
2595 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
2595 1 2 2 1 50 TYR QB CHA2 50 . HB# 1 1
2596 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
2596 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2597 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
2597 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2598 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
2598 1 2 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
2599 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
2599 1 2 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
2600 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
2600 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2601 1 1 2 1 46 PHE QD CHA2 46 . HD# 1 1
2601 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2602 1 1 2 1 46 PHE QE CHA2 46 . HE# 1 1
2602 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2603 1 1 2 1 46 PHE QE CHA2 46 . HE# 1 1
2603 1 2 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
2604 1 1 2 1 46 PHE QE CHA2 46 . HE# 1 1
2604 1 2 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
2605 1 1 2 1 46 PHE QE CHA2 46 . HE# 1 1
2605 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2606 1 1 2 1 46 PHE QE CHA2 46 . HE# 1 1
2606 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2607 1 1 2 1 46 PHE HZ CHA2 46 . HZ 1 1
2607 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2608 1 1 2 1 46 PHE HZ CHA2 46 . HZ 1 1
2608 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2609 1 1 2 1 49 LYS HA CHA2 49 . HA 1 1
2609 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2610 1 1 2 1 49 LYS HA CHA2 49 . HA 1 1
2610 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2611 1 1 2 1 49 LYS QB CHA2 49 . HB# 1 1
2611 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2612 1 1 2 1 49 LYS QB CHA2 49 . HB# 1 1
2612 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2613 1 1 2 1 49 LYS QD CHA2 49 . HD# 1 1
2613 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2614 1 1 2 1 49 LYS QD CHA2 49 . HD# 1 1
2614 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2615 1 1 2 1 49 LYS QE CHA2 49 . HE# 1 1
2615 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2616 1 1 2 1 49 LYS QE CHA2 49 . HE# 1 1
2616 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2617 1 1 2 1 49 LYS QG CHA2 49 . HG# 1 1
2617 1 2 2 1 50 TYR QD CHA2 50 . HD# 1 1
2618 1 1 2 1 49 LYS QG CHA2 49 . HG# 1 1
2618 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2619 1 1 2 1 50 TYR HA CHA2 50 . HA 1 1
2619 1 2 2 1 50 TYR QE CHA2 50 . HE# 1 1
2620 1 1 2 1 50 TYR HA CHA2 50 . HA 1 1
2620 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2621 1 1 2 1 50 TYR QB CHA2 50 . HB# 1 1
2621 1 2 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
2622 1 1 2 1 50 TYR QB CHA2 50 . HB# 1 1
2622 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2623 1 1 2 1 50 TYR QD CHA2 50 . HD# 1 1
2623 1 2 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
2624 1 1 2 1 50 TYR QD CHA2 50 . HD# 1 1
2624 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2625 1 1 2 1 50 TYR QE CHA2 50 . HE# 1 1
2625 1 2 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2626 1 1 2 1 54 TRP HA CHA2 54 . HA 1 1
2626 1 2 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
2627 1 1 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
2627 1 2 2 1 85 LEU MD2 CHA2 85 . HD2# 1 1
2628 1 1 2 1 54 TRP HE3 CHA2 54 . HE3 1 1
2628 1 2 2 1 85 LEU HG CHA2 85 . HG 1 1
2629 1 1 2 1 54 TRP HH2 CHA2 54 . HH2 1 1
2629 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
2630 1 1 2 1 54 TRP HZ2 CHA2 54 . HZ2 1 1
2630 1 2 2 1 87 LYS QD CHA2 87 . HD# 1 1
2631 1 1 2 1 55 HIS HA CHA2 55 . HA 1 1
2631 1 2 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
2632 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2632 1 2 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
2633 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2633 1 2 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
2634 1 1 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
2634 1 2 2 1 68 HIS QB CHA2 68 . HB# 1 1
2635 1 1 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
2635 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
2636 1 1 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
2636 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
2637 1 1 2 1 55 HIS HD2 CHA2 55 . HD2 1 1
2637 1 2 2 1 87 LYS HA CHA2 87 . HA 1 1
2638 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2638 1 2 1 1 62 PHE QD CHA1 62 . HD# 1 1
2639 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2639 1 2 1 1 62 PHE QE CHA1 62 . HE# 1 1
2640 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2640 1 2 1 1 62 PHE HZ CHA1 62 . HZ 1 1
2641 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2641 1 2 2 1 68 HIS HA CHA2 68 . HA 1 1
2642 1 1 2 1 67 THR HA CHA2 67 . HA 1 1
2642 1 2 2 1 68 HIS HD2 CHA2 68 . HD2 1 1
2643 1 1 2 1 68 HIS HA CHA2 68 . HA 1 1
2643 1 2 2 1 68 HIS HD2 CHA2 68 . HD2 1 1
2644 1 1 2 1 68 HIS HA CHA2 68 . HA 1 1
2644 1 2 2 1 86 PHE QE CHA2 86 . HE# 1 1
2645 1 1 2 1 72 HIS HA CHA2 72 . HA 1 1
2645 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
2646 1 1 2 1 72 HIS QB CHA2 72 . HB# 1 1
2646 1 2 2 1 86 PHE HA CHA2 86 . HA 1 1
2647 1 1 2 1 73 PHE HA CHA2 73 . HA 1 1
2647 1 2 2 1 86 PHE HA CHA2 86 . HA 1 1
2648 1 1 2 1 73 PHE HA CHA2 73 . HA 1 1
2648 1 2 2 1 86 PHE QD CHA2 86 . HD# 1 1
2649 1 1 2 1 74 ILE MG CHA2 74 . HG2# 1 1
2649 1 2 2 1 86 PHE HA CHA2 86 . HA 1 1
2650 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
2650 1 2 2 1 82 ALA HA CHA2 82 . HA 1 1
2651 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
2651 1 2 2 1 82 ALA HA CHA2 82 . HA 1 1
2652 1 1 2 1 85 LEU HA CHA2 85 . HA 1 1
2652 1 2 2 1 86 PHE HA CHA2 86 . HA 1 1
2653 1 1 3 2 1 MET HA CHA3 1 . HA 1 1
2653 1 2 3 2 1 MET QG CHA3 1 . HG# 1 1
2654 1 1 3 2 1 MET HA CHA3 1 . HA 1 1
2654 1 2 3 2 2 LYS HA CHA3 2 . HA 1 1
2655 1 1 3 2 1 MET HA CHA3 1 . HA 1 1
2655 1 2 3 2 2 LYS QD CHA3 2 . HD# 1 1
2656 1 1 3 2 2 LYS HA CHA3 2 . HA 1 1
2656 1 2 3 2 2 LYS QE CHA3 2 . HE# 1 1
2657 1 1 3 2 3 ASP HA CHA3 3 . HA 1 1
2657 1 2 3 2 4 THR MG CHA3 4 . HG2# 1 1
2658 1 1 3 2 4 THR HA CHA3 4 . HA 1 1
2658 1 2 3 2 4 THR HB CHA3 4 . HB 1 1
2659 1 1 3 2 4 THR MG CHA3 4 . HG2# 1 1
2659 1 2 3 2 5 GLY QA CHA3 5 . HA# 1 1
2660 1 1 3 2 4 THR MG CHA3 4 . HG2# 1 1
2660 1 2 3 2 6 ILE HA CHA3 6 . HA 1 1
2661 1 1 3 2 4 THR MG CHA3 4 . HG2# 1 1
2661 1 2 3 2 6 ILE HB CHA3 6 . HB 1 1
2662 1 1 3 2 5 GLY QA CHA3 5 . HA# 1 1
2662 1 2 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2663 1 1 3 2 6 ILE HA CHA3 6 . HA 1 1
2663 1 2 3 2 6 ILE HB CHA3 6 . HB 1 1
2664 1 1 3 2 6 ILE HA CHA3 6 . HA 1 1
2664 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2665 1 1 3 2 6 ILE HB CHA3 6 . HB 1 1
2665 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2666 1 1 3 2 6 ILE MD CHA3 6 . HD# 1 1
2666 1 2 3 2 7 GLN HA CHA3 7 . HA 1 1
2667 1 1 3 2 6 ILE MD CHA3 6 . HD# 1 1
2667 1 2 3 2 8 VAL HA CHA3 8 . HA 1 1
2668 1 1 3 2 6 ILE MD CHA3 6 . HD# 1 1
2668 1 2 3 2 8 VAL HB CHA3 8 . HB 1 1
2669 1 1 3 2 6 ILE MD CHA3 6 . HD# 1 1
2669 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2670 1 1 3 2 6 ILE QG CHA3 6 . HG1# 1 1
2670 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2671 1 1 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2671 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2672 1 1 3 2 8 VAL QG CHA3 8 . HG# 1 1
2672 1 2 3 2 9 ASP HA CHA3 9 . HA 1 1
2673 1 1 3 2 8 VAL QG CHA3 8 . HG# 1 1
2673 1 2 3 2 9 ASP QB CHA3 9 . HB# 1 1
2674 1 1 3 2 8 VAL QG CHA3 8 . HG# 1 1
2674 1 2 3 2 10 ARG HA CHA3 10 . HA 1 1
2675 1 1 3 2 8 VAL QG CHA3 8 . HG# 1 1
2675 1 2 3 2 10 ARG QB CHA3 10 . HB# 1 1
2676 1 1 3 2 8 VAL QG CHA3 8 . HG# 1 1
2676 1 2 3 2 10 ARG QD CHA3 10 . HD# 1 1
2677 1 1 3 2 9 ASP QB CHA3 9 . HB# 1 1
2677 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2678 1 1 3 2 10 ARG HA CHA3 10 . HA 1 1
2678 1 2 3 2 10 ARG QD CHA3 10 . HD# 1 1
2679 1 1 3 2 10 ARG HA CHA3 10 . HA 1 1
2679 1 2 3 2 10 ARG QG CHA3 10 . HG# 1 1
2680 1 1 3 2 10 ARG QB CHA3 10 . HB# 1 1
2680 1 2 3 2 18 LYS QB CHA3 18 . HB# 1 1
2681 1 1 3 2 10 ARG QD CHA3 10 . HD# 1 1
2681 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2682 1 1 3 2 10 ARG QG CHA3 10 . HG# 1 1
2682 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2683 1 1 3 2 11 ASP HA CHA3 11 . HA 1 1
2683 1 2 3 2 12 LEU HA CHA3 12 . HA 1 1
2684 1 1 3 2 11 ASP HA CHA3 11 . HA 1 1
2684 1 2 3 2 12 LEU QB CHA3 12 . HB# 1 1
2685 1 1 3 2 11 ASP HA CHA3 11 . HA 1 1
2685 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2686 1 1 3 2 11 ASP QB CHA3 11 . HB# 1 1
2686 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2687 1 1 3 2 12 LEU HA CHA3 12 . HA 1 1
2687 1 2 3 2 12 LEU HG CHA3 12 . HG 1 1
2688 1 1 3 2 12 LEU QD CHA3 12 . HD# 1 1
2688 1 2 3 2 13 ASP QB CHA3 13 . HB# 1 1
2689 1 1 3 2 15 LYS HA CHA3 15 . HA 1 1
2689 1 2 3 2 15 LYS QD CHA3 15 . HD# 1 1
2690 1 1 3 2 15 LYS HA CHA3 15 . HA 1 1
2690 1 2 3 2 15 LYS QG CHA3 15 . HG# 1 1
2691 1 1 4 2 1 MET HA CHA4 1 . HA 1 1
2691 1 2 4 2 1 MET QG CHA4 1 . HG# 1 1
2692 1 1 4 2 1 MET HA CHA4 1 . HA 1 1
2692 1 2 4 2 2 LYS HA CHA4 2 . HA 1 1
2693 1 1 4 2 1 MET HA CHA4 1 . HA 1 1
2693 1 2 4 2 2 LYS QD CHA4 2 . HD# 1 1
2694 1 1 4 2 2 LYS HA CHA4 2 . HA 1 1
2694 1 2 4 2 2 LYS QE CHA4 2 . HE# 1 1
2695 1 1 4 2 3 ASP HA CHA4 3 . HA 1 1
2695 1 2 4 2 4 THR MG CHA4 4 . HG2# 1 1
2696 1 1 4 2 4 THR HA CHA4 4 . HA 1 1
2696 1 2 4 2 4 THR HB CHA4 4 . HB 1 1
2697 1 1 4 2 4 THR MG CHA4 4 . HG2# 1 1
2697 1 2 4 2 5 GLY QA CHA4 5 . HA# 1 1
2698 1 1 4 2 4 THR MG CHA4 4 . HG2# 1 1
2698 1 2 4 2 6 ILE HA CHA4 6 . HA 1 1
2699 1 1 4 2 4 THR MG CHA4 4 . HG2# 1 1
2699 1 2 4 2 6 ILE HB CHA4 6 . HB 1 1
2700 1 1 4 2 4 THR MG CHA4 4 . HG2# 1 1
2700 1 2 4 2 6 ILE QG CHA4 6 . HG1# 1 1
2701 1 1 4 2 5 GLY QA CHA4 5 . HA# 1 1
2701 1 2 4 2 6 ILE MG CHA4 6 . HG2# 1 1
2702 1 1 4 2 6 ILE HA CHA4 6 . HA 1 1
2702 1 2 4 2 6 ILE HB CHA4 6 . HB 1 1
2703 1 1 4 2 6 ILE HA CHA4 6 . HA 1 1
2703 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
2704 1 1 4 2 6 ILE HB CHA4 6 . HB 1 1
2704 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2705 1 1 4 2 6 ILE MD CHA4 6 . HD# 1 1
2705 1 2 4 2 7 GLN HA CHA4 7 . HA 1 1
2706 1 1 4 2 6 ILE MD CHA4 6 . HD# 1 1
2706 1 2 4 2 8 VAL HA CHA4 8 . HA 1 1
2707 1 1 4 2 6 ILE MD CHA4 6 . HD# 1 1
2707 1 2 4 2 8 VAL HB CHA4 8 . HB 1 1
2708 1 1 4 2 6 ILE MD CHA4 6 . HD# 1 1
2708 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2709 1 1 4 2 6 ILE QG CHA4 6 . HG1# 1 1
2709 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2710 1 1 4 2 6 ILE MG CHA4 6 . HG2# 1 1
2710 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2711 1 1 4 2 8 VAL QG CHA4 8 . HG# 1 1
2711 1 2 4 2 9 ASP HA CHA4 9 . HA 1 1
2712 1 1 4 2 8 VAL QG CHA4 8 . HG# 1 1
2712 1 2 4 2 9 ASP QB CHA4 9 . HB# 1 1
2713 1 1 4 2 8 VAL QG CHA4 8 . HG# 1 1
2713 1 2 4 2 10 ARG HA CHA4 10 . HA 1 1
2714 1 1 4 2 8 VAL QG CHA4 8 . HG# 1 1
2714 1 2 4 2 10 ARG QB CHA4 10 . HB# 1 1
2715 1 1 4 2 8 VAL QG CHA4 8 . HG# 1 1
2715 1 2 4 2 10 ARG QD CHA4 10 . HD# 1 1
2716 1 1 4 2 9 ASP QB CHA4 9 . HB# 1 1
2716 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
2717 1 1 4 2 10 ARG HA CHA4 10 . HA 1 1
2717 1 2 4 2 10 ARG QD CHA4 10 . HD# 1 1
2718 1 1 4 2 10 ARG HA CHA4 10 . HA 1 1
2718 1 2 4 2 10 ARG QG CHA4 10 . HG# 1 1
2719 1 1 4 2 10 ARG QB CHA4 10 . HB# 1 1
2719 1 2 4 2 18 LYS QB CHA4 18 . HB# 1 1
2720 1 1 4 2 10 ARG QD CHA4 10 . HD# 1 1
2720 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
2721 1 1 4 2 10 ARG QG CHA4 10 . HG# 1 1
2721 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
2722 1 1 4 2 11 ASP HA CHA4 11 . HA 1 1
2722 1 2 4 2 12 LEU HA CHA4 12 . HA 1 1
2723 1 1 4 2 11 ASP HA CHA4 11 . HA 1 1
2723 1 2 4 2 12 LEU QB CHA4 12 . HB# 1 1
2724 1 1 4 2 11 ASP HA CHA4 11 . HA 1 1
2724 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
2725 1 1 4 2 11 ASP QB CHA4 11 . HB# 1 1
2725 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
2726 1 1 4 2 12 LEU HA CHA4 12 . HA 1 1
2726 1 2 4 2 12 LEU HG CHA4 12 . HG 1 1
2727 1 1 4 2 12 LEU QD CHA4 12 . HD# 1 1
2727 1 2 4 2 13 ASP QB CHA4 13 . HB# 1 1
2728 1 1 4 2 15 LYS HA CHA4 15 . HA 1 1
2728 1 2 4 2 15 LYS QD CHA4 15 . HD# 1 1
2729 1 1 4 2 15 LYS HA CHA4 15 . HA 1 1
2729 1 2 4 2 15 LYS QG CHA4 15 . HG# 1 1
2730 1 1 3 2 1 MET HA CHA3 1 . HA 1 1
2730 1 2 3 2 2 LYS H CHA3 2 . HN 1 1
2731 1 1 3 2 1 MET QB CHA3 1 . HB# 1 1
2731 1 2 3 2 2 LYS H CHA3 2 . HN 1 1
2732 1 1 3 2 1 MET QG CHA3 1 . HG# 1 1
2732 1 2 3 2 2 LYS H CHA3 2 . HN 1 1
2733 1 1 3 2 2 LYS HA CHA3 2 . HA 1 1
2733 1 2 3 2 3 ASP H CHA3 3 . HN 1 1
2734 1 1 3 2 2 LYS QB CHA3 2 . HB# 1 1
2734 1 2 3 2 3 ASP H CHA3 3 . HN 1 1
2735 1 1 3 2 2 LYS QE CHA3 2 . HE# 1 1
2735 1 2 3 2 3 ASP H CHA3 3 . HN 1 1
2736 1 1 3 2 2 LYS H CHA3 2 . HN 1 1
2736 1 2 3 2 2 LYS QG CHA3 2 . HG# 1 1
2737 1 1 3 2 2 LYS QG CHA3 2 . HG# 1 1
2737 1 2 3 2 3 ASP H CHA3 3 . HN 1 1
2738 1 1 3 2 2 LYS H CHA3 2 . HN 1 1
2738 1 2 3 2 3 ASP H CHA3 3 . HN 1 1
2739 1 1 3 2 3 ASP H CHA3 3 . HN 1 1
2739 1 2 3 2 3 ASP HA CHA3 3 . HA 1 1
2740 1 1 3 2 3 ASP HA CHA3 3 . HA 1 1
2740 1 2 3 2 4 THR H CHA3 4 . HN 1 1
2741 1 1 3 2 3 ASP H CHA3 3 . HN 1 1
2741 1 2 3 2 3 ASP QB CHA3 3 . HB# 1 1
2742 1 1 3 2 3 ASP QB CHA3 3 . HB# 1 1
2742 1 2 3 2 4 THR H CHA3 4 . HN 1 1
2743 1 1 3 2 3 ASP H CHA3 3 . HN 1 1
2743 1 2 3 2 4 THR H CHA3 4 . HN 1 1
2744 1 1 3 2 4 THR HA CHA3 4 . HA 1 1
2744 1 2 3 2 5 GLY H CHA3 5 . HN 1 1
2745 1 1 3 2 4 THR H CHA3 4 . HN 1 1
2745 1 2 3 2 4 THR HB CHA3 4 . HB 1 1
2746 1 1 3 2 4 THR HB CHA3 4 . HB 1 1
2746 1 2 3 2 5 GLY H CHA3 5 . HN 1 1
2747 1 1 3 2 4 THR H CHA3 4 . HN 1 1
2747 1 2 3 2 4 THR MG CHA3 4 . HG2# 1 1
2748 1 1 3 2 4 THR MG CHA3 4 . HG2# 1 1
2748 1 2 3 2 5 GLY H CHA3 5 . HN 1 1
2749 1 1 3 2 5 GLY QA CHA3 5 . HA# 1 1
2749 1 2 3 2 6 ILE H CHA3 6 . HN 1 1
2750 1 1 3 2 6 ILE HA CHA3 6 . HA 1 1
2750 1 2 3 2 7 GLN H CHA3 7 . HN 1 1
2751 1 1 3 2 6 ILE HB CHA3 6 . HB 1 1
2751 1 2 3 2 7 GLN H CHA3 7 . HN 1 1
2752 1 1 3 2 6 ILE MD CHA3 6 . HD# 1 1
2752 1 2 3 2 7 GLN H CHA3 7 . HN 1 1
2753 1 1 3 2 8 VAL HA CHA3 8 . HA 1 1
2753 1 2 3 2 9 ASP H CHA3 9 . HN 1 1
2754 1 1 3 2 8 VAL H CHA3 8 . HN 1 1
2754 1 2 3 2 8 VAL HB CHA3 8 . HB 1 1
2755 1 1 3 2 8 VAL MG2 CHA3 8 . HG2# 1 1
2755 1 2 3 2 9 ASP H CHA3 9 . HN 1 1
2756 1 1 3 2 9 ASP HA CHA3 9 . HA 1 1
2756 1 2 3 2 10 ARG H CHA3 10 . HN 1 1
2757 1 1 3 2 9 ASP QB CHA3 9 . HB# 1 1
2757 1 2 3 2 10 ARG H CHA3 10 . HN 1 1
2758 1 1 3 2 10 ARG HA CHA3 10 . HA 1 1
2758 1 2 3 2 11 ASP H CHA3 11 . HN 1 1
2759 1 1 3 2 10 ARG QB CHA3 10 . HB# 1 1
2759 1 2 3 2 11 ASP H CHA3 11 . HN 1 1
2760 1 1 3 2 10 ARG H CHA3 10 . HN 1 1
2760 1 2 3 2 10 ARG QG CHA3 10 . HG# 1 1
2761 1 1 3 2 10 ARG QG CHA3 10 . HG# 1 1
2761 1 2 3 2 11 ASP H CHA3 11 . HN 1 1
2762 1 1 3 2 10 ARG H CHA3 10 . HN 1 1
2762 1 2 3 2 11 ASP H CHA3 11 . HN 1 1
2763 1 1 3 2 11 ASP H CHA3 11 . HN 1 1
2763 1 2 3 2 11 ASP HA CHA3 11 . HA 1 1
2764 1 1 3 2 11 ASP HA CHA3 11 . HA 1 1
2764 1 2 3 2 12 LEU H CHA3 12 . HN 1 1
2765 1 1 3 2 11 ASP HA CHA3 11 . HA 1 1
2765 1 2 3 2 13 ASP H CHA3 13 . HN 1 1
2766 1 1 3 2 11 ASP H CHA3 11 . HN 1 1
2766 1 2 3 2 11 ASP QB CHA3 11 . HB# 1 1
2767 1 1 3 2 11 ASP QB CHA3 11 . HB# 1 1
2767 1 2 3 2 12 LEU H CHA3 12 . HN 1 1
2768 1 1 3 2 11 ASP QB CHA3 11 . HB# 1 1
2768 1 2 3 2 13 ASP H CHA3 13 . HN 1 1
2769 1 1 3 2 11 ASP H CHA3 11 . HN 1 1
2769 1 2 3 2 12 LEU H CHA3 12 . HN 1 1
2770 1 1 3 2 12 LEU H CHA3 12 . HN 1 1
2770 1 2 3 2 12 LEU HA CHA3 12 . HA 1 1
2771 1 1 3 2 12 LEU H CHA3 12 . HN 1 1
2771 1 2 3 2 12 LEU QB CHA3 12 . HB# 1 1
2772 1 1 3 2 12 LEU H CHA3 12 . HN 1 1
2772 1 2 3 2 12 LEU MD1 CHA3 12 . HD1# 1 1
2773 1 1 3 2 12 LEU QD CHA3 12 . HD# 1 1
2773 1 2 3 2 13 ASP H CHA3 13 . HN 1 1
2774 1 1 3 2 12 LEU H CHA3 12 . HN 1 1
2774 1 2 3 2 13 ASP H CHA3 13 . HN 1 1
2775 1 1 3 2 13 ASP QB CHA3 13 . HB# 1 1
2775 1 2 3 2 18 LYS H CHA3 18 . HN 1 1
2776 1 1 3 2 13 ASP H CHA3 13 . HN 1 1
2776 1 2 3 2 14 GLY H CHA3 14 . HN 1 1
2777 1 1 3 2 16 SER QB CHA3 16 . HB# 1 1
2777 1 2 3 2 18 LYS H CHA3 18 . HN 1 1
2778 1 1 3 2 18 LYS H CHA3 18 . HN 1 1
2778 1 2 3 2 18 LYS HA CHA3 18 . HA 1 1
2779 1 1 3 2 18 LYS H CHA3 18 . HN 1 1
2779 1 2 3 2 18 LYS QB CHA3 18 . HB# 1 1
2780 1 1 3 2 18 LYS H CHA3 18 . HN 1 1
2780 1 2 3 2 18 LYS QG CHA3 18 . HG# 1 1
2781 1 1 4 2 1 MET HA CHA4 1 . HA 1 1
2781 1 2 4 2 2 LYS H CHA4 2 . HN 1 1
2782 1 1 4 2 1 MET QB CHA4 1 . HB# 1 1
2782 1 2 4 2 2 LYS H CHA4 2 . HN 1 1
2783 1 1 4 2 1 MET QG CHA4 1 . HG# 1 1
2783 1 2 4 2 2 LYS H CHA4 2 . HN 1 1
2784 1 1 4 2 2 LYS HA CHA4 2 . HA 1 1
2784 1 2 4 2 3 ASP H CHA4 3 . HN 1 1
2785 1 1 4 2 2 LYS QB CHA4 2 . HB# 1 1
2785 1 2 4 2 3 ASP H CHA4 3 . HN 1 1
2786 1 1 4 2 2 LYS QE CHA4 2 . HE# 1 1
2786 1 2 4 2 3 ASP H CHA4 3 . HN 1 1
2787 1 1 4 2 2 LYS H CHA4 2 . HN 1 1
2787 1 2 4 2 2 LYS QG CHA4 2 . HG# 1 1
2788 1 1 4 2 2 LYS QG CHA4 2 . HG# 1 1
2788 1 2 4 2 3 ASP H CHA4 3 . HN 1 1
2789 1 1 4 2 2 LYS H CHA4 2 . HN 1 1
2789 1 2 4 2 3 ASP H CHA4 3 . HN 1 1
2790 1 1 4 2 3 ASP H CHA4 3 . HN 1 1
2790 1 2 4 2 3 ASP HA CHA4 3 . HA 1 1
2791 1 1 4 2 3 ASP HA CHA4 3 . HA 1 1
2791 1 2 4 2 4 THR H CHA4 4 . HN 1 1
2792 1 1 4 2 3 ASP H CHA4 3 . HN 1 1
2792 1 2 4 2 3 ASP QB CHA4 3 . HB# 1 1
2793 1 1 4 2 3 ASP QB CHA4 3 . HB# 1 1
2793 1 2 4 2 4 THR H CHA4 4 . HN 1 1
2794 1 1 4 2 3 ASP H CHA4 3 . HN 1 1
2794 1 2 4 2 4 THR H CHA4 4 . HN 1 1
2795 1 1 4 2 4 THR HA CHA4 4 . HA 1 1
2795 1 2 4 2 5 GLY H CHA4 5 . HN 1 1
2796 1 1 4 2 4 THR H CHA4 4 . HN 1 1
2796 1 2 4 2 4 THR HB CHA4 4 . HB 1 1
2797 1 1 4 2 4 THR HB CHA4 4 . HB 1 1
2797 1 2 4 2 5 GLY H CHA4 5 . HN 1 1
2798 1 1 4 2 4 THR H CHA4 4 . HN 1 1
2798 1 2 4 2 4 THR MG CHA4 4 . HG2# 1 1
2799 1 1 4 2 4 THR MG CHA4 4 . HG2# 1 1
2799 1 2 4 2 5 GLY H CHA4 5 . HN 1 1
2800 1 1 4 2 5 GLY QA CHA4 5 . HA# 1 1
2800 1 2 4 2 6 ILE H CHA4 6 . HN 1 1
2801 1 1 4 2 6 ILE HA CHA4 6 . HA 1 1
2801 1 2 4 2 7 GLN H CHA4 7 . HN 1 1
2802 1 1 4 2 6 ILE HB CHA4 6 . HB 1 1
2802 1 2 4 2 7 GLN H CHA4 7 . HN 1 1
2803 1 1 4 2 6 ILE MD CHA4 6 . HD# 1 1
2803 1 2 4 2 7 GLN H CHA4 7 . HN 1 1
2804 1 1 4 2 8 VAL HA CHA4 8 . HA 1 1
2804 1 2 4 2 9 ASP H CHA4 9 . HN 1 1
2805 1 1 4 2 8 VAL H CHA4 8 . HN 1 1
2805 1 2 4 2 8 VAL HB CHA4 8 . HB 1 1
2806 1 1 4 2 8 VAL MG2 CHA4 8 . HG2# 1 1
2806 1 2 4 2 9 ASP H CHA4 9 . HN 1 1
2807 1 1 4 2 9 ASP HA CHA4 9 . HA 1 1
2807 1 2 4 2 10 ARG H CHA4 10 . HN 1 1
2808 1 1 4 2 9 ASP QB CHA4 9 . HB# 1 1
2808 1 2 4 2 10 ARG H CHA4 10 . HN 1 1
2809 1 1 4 2 10 ARG HA CHA4 10 . HA 1 1
2809 1 2 4 2 11 ASP H CHA4 11 . HN 1 1
2810 1 1 4 2 10 ARG QB CHA4 10 . HB# 1 1
2810 1 2 4 2 11 ASP H CHA4 11 . HN 1 1
2811 1 1 4 2 10 ARG H CHA4 10 . HN 1 1
2811 1 2 4 2 10 ARG QG CHA4 10 . HG# 1 1
2812 1 1 4 2 10 ARG QG CHA4 10 . HG# 1 1
2812 1 2 4 2 11 ASP H CHA4 11 . HN 1 1
2813 1 1 4 2 10 ARG H CHA4 10 . HN 1 1
2813 1 2 4 2 11 ASP H CHA4 11 . HN 1 1
2814 1 1 4 2 11 ASP H CHA4 11 . HN 1 1
2814 1 2 4 2 11 ASP HA CHA4 11 . HA 1 1
2815 1 1 4 2 11 ASP HA CHA4 11 . HA 1 1
2815 1 2 4 2 12 LEU H CHA4 12 . HN 1 1
2816 1 1 4 2 11 ASP HA CHA4 11 . HA 1 1
2816 1 2 4 2 13 ASP H CHA4 13 . HN 1 1
2817 1 1 4 2 11 ASP H CHA4 11 . HN 1 1
2817 1 2 4 2 11 ASP QB CHA4 11 . HB# 1 1
2818 1 1 4 2 11 ASP QB CHA4 11 . HB# 1 1
2818 1 2 4 2 12 LEU H CHA4 12 . HN 1 1
2819 1 1 4 2 11 ASP QB CHA4 11 . HB# 1 1
2819 1 2 4 2 13 ASP H CHA4 13 . HN 1 1
2820 1 1 4 2 11 ASP H CHA4 11 . HN 1 1
2820 1 2 4 2 12 LEU H CHA4 12 . HN 1 1
2821 1 1 4 2 12 LEU H CHA4 12 . HN 1 1
2821 1 2 4 2 12 LEU HA CHA4 12 . HA 1 1
2822 1 1 4 2 12 LEU H CHA4 12 . HN 1 1
2822 1 2 4 2 12 LEU QB CHA4 12 . HB# 1 1
2823 1 1 4 2 12 LEU H CHA4 12 . HN 1 1
2823 1 2 4 2 12 LEU MD1 CHA4 12 . HD1# 1 1
2824 1 1 4 2 12 LEU QD CHA4 12 . HD# 1 1
2824 1 2 4 2 13 ASP H CHA4 13 . HN 1 1
2825 1 1 4 2 12 LEU H CHA4 12 . HN 1 1
2825 1 2 4 2 13 ASP H CHA4 13 . HN 1 1
2826 1 1 4 2 13 ASP QB CHA4 13 . HB# 1 1
2826 1 2 4 2 18 LYS H CHA4 18 . HN 1 1
2827 1 1 4 2 13 ASP H CHA4 13 . HN 1 1
2827 1 2 4 2 14 GLY H CHA4 14 . HN 1 1
2828 1 1 4 2 16 SER QB CHA4 16 . HB# 1 1
2828 1 2 4 2 18 LYS H CHA4 18 . HN 1 1
2829 1 1 4 2 18 LYS H CHA4 18 . HN 1 1
2829 1 2 4 2 18 LYS HA CHA4 18 . HA 1 1
2830 1 1 4 2 18 LYS H CHA4 18 . HN 1 1
2830 1 2 4 2 18 LYS QB CHA4 18 . HB# 1 1
2831 1 1 4 2 18 LYS H CHA4 18 . HN 1 1
2831 1 2 4 2 18 LYS QG CHA4 18 . HG# 1 1
2832 1 1 1 1 61 ASN HD21 CHA1 61 . HD21 1 1
2832 1 2 3 2 9 ASP HA CHA3 9 . HA 1 1
2833 1 1 1 1 61 ASN HD22 CHA1 61 . HD22 1 1
2833 1 2 3 2 9 ASP HA CHA3 9 . HA 1 1
2834 1 1 1 1 61 ASN H CHA1 61 . HN 1 1
2834 1 2 3 2 10 ARG H CHA3 10 . HN 1 1
2835 1 1 1 1 61 ASN H CHA1 61 . HN 1 1
2835 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2836 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
2836 1 2 3 2 8 VAL HB CHA3 8 . HB 1 1
2837 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
2837 1 2 3 2 8 VAL MG1 CHA3 8 . HG1# 1 1
2838 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
2838 1 2 3 2 8 VAL MG2 CHA3 8 . HG2# 1 1
2839 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
2839 1 2 3 2 9 ASP HA CHA3 9 . HA 1 1
2840 1 1 1 1 62 PHE H CHA1 62 . HN 1 1
2840 1 2 3 2 9 ASP H CHA3 9 . HN 1 1
2841 1 1 1 1 64 SER H CHA1 64 . HN 1 1
2841 1 2 3 2 6 ILE HA CHA3 6 . HA 1 1
2842 1 1 1 1 64 SER H CHA1 64 . HN 1 1
2842 1 2 3 2 6 ILE HB CHA3 6 . HB 1 1
2843 1 1 1 1 64 SER H CHA1 64 . HN 1 1
2843 1 2 3 2 6 ILE QG CHA3 6 . HG1# 1 1
2844 1 1 1 1 64 SER H CHA1 64 . HN 1 1
2844 1 2 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2845 1 1 1 1 64 SER H CHA1 64 . HN 1 1
2845 1 2 3 2 6 ILE H CHA3 6 . HN 1 1
2846 1 1 1 1 64 SER H CHA1 64 . HN 1 1
2846 1 2 3 2 7 GLN HA CHA3 7 . HA 1 1
2847 1 1 1 1 64 SER H CHA1 64 . HN 1 1
2847 1 2 3 2 7 GLN QB CHA3 7 . HB# 1 1
2848 1 1 1 1 66 VAL H CHA1 66 . HN 1 1
2848 1 2 3 2 3 ASP HA CHA3 3 . HA 1 1
2849 1 1 1 1 66 VAL H CHA1 66 . HN 1 1
2849 1 2 3 2 4 THR HB CHA3 4 . HB 1 1
2850 1 1 1 1 66 VAL H CHA1 66 . HN 1 1
2850 1 2 3 2 4 THR MG CHA3 4 . HG2# 1 1
2851 1 1 1 1 66 VAL H CHA1 66 . HN 1 1
2851 1 2 3 2 4 THR H CHA3 4 . HN 1 1
2852 1 1 1 1 66 VAL H CHA1 66 . HN 1 1
2852 1 2 3 2 5 GLY QA CHA3 5 . HA# 1 1
2853 1 1 1 1 68 HIS H CHA1 68 . HN 1 1
2853 1 2 3 2 2 LYS HA CHA3 2 . HA 1 1
2854 1 1 1 1 68 HIS H CHA1 68 . HN 1 1
2854 1 2 3 2 4 THR H CHA3 4 . HN 1 1
2855 1 1 1 1 75 TYR H CHA1 75 . HN 1 1
2855 1 2 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2856 1 1 1 1 82 ALA H CHA1 82 . HN 1 1
2856 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2857 1 1 2 1 61 ASN HD21 CHA2 61 . HD21 1 1
2857 1 2 4 2 9 ASP HA CHA4 9 . HA 1 1
2858 1 1 2 1 61 ASN HD22 CHA2 61 . HD22 1 1
2858 1 2 4 2 9 ASP HA CHA4 9 . HA 1 1
2859 1 1 2 1 61 ASN H CHA2 61 . HN 1 1
2859 1 2 4 2 10 ARG H CHA4 10 . HN 1 1
2860 1 1 2 1 61 ASN H CHA2 61 . HN 1 1
2860 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
2861 1 1 2 1 62 PHE H CHA2 62 . HN 1 1
2861 1 2 4 2 8 VAL HB CHA4 8 . HB 1 1
2862 1 1 2 1 62 PHE H CHA2 62 . HN 1 1
2862 1 2 4 2 8 VAL MG1 CHA4 8 . HG1# 1 1
2863 1 1 2 1 62 PHE H CHA2 62 . HN 1 1
2863 1 2 4 2 8 VAL MG2 CHA4 8 . HG2# 1 1
2864 1 1 2 1 62 PHE H CHA2 62 . HN 1 1
2864 1 2 4 2 9 ASP HA CHA4 9 . HA 1 1
2865 1 1 2 1 62 PHE H CHA2 62 . HN 1 1
2865 1 2 4 2 9 ASP H CHA4 9 . HN 1 1
2866 1 1 2 1 64 SER H CHA2 64 . HN 1 1
2866 1 2 4 2 6 ILE HA CHA4 6 . HA 1 1
2867 1 1 2 1 64 SER H CHA2 64 . HN 1 1
2867 1 2 4 2 6 ILE HB CHA4 6 . HB 1 1
2868 1 1 2 1 64 SER H CHA2 64 . HN 1 1
2868 1 2 4 2 6 ILE QG CHA4 6 . HG1# 1 1
2869 1 1 2 1 64 SER H CHA2 64 . HN 1 1
2869 1 2 4 2 6 ILE MG CHA4 6 . HG2# 1 1
2870 1 1 2 1 64 SER H CHA2 64 . HN 1 1
2870 1 2 4 2 6 ILE H CHA4 6 . HN 1 1
2871 1 1 2 1 64 SER H CHA2 64 . HN 1 1
2871 1 2 4 2 7 GLN HA CHA4 7 . HA 1 1
2872 1 1 2 1 64 SER H CHA2 64 . HN 1 1
2872 1 2 4 2 7 GLN QB CHA4 7 . HB# 1 1
2873 1 1 2 1 66 VAL H CHA2 66 . HN 1 1
2873 1 2 4 2 3 ASP HA CHA4 3 . HA 1 1
2874 1 1 2 1 66 VAL H CHA2 66 . HN 1 1
2874 1 2 4 2 4 THR HB CHA4 4 . HB 1 1
2875 1 1 2 1 66 VAL H CHA2 66 . HN 1 1
2875 1 2 4 2 4 THR MG CHA4 4 . HG2# 1 1
2876 1 1 2 1 66 VAL H CHA2 66 . HN 1 1
2876 1 2 4 2 4 THR H CHA4 4 . HN 1 1
2877 1 1 2 1 66 VAL H CHA2 66 . HN 1 1
2877 1 2 4 2 5 GLY QA CHA4 5 . HA# 1 1
2878 1 1 2 1 68 HIS H CHA2 68 . HN 1 1
2878 1 2 4 2 2 LYS HA CHA4 2 . HA 1 1
2879 1 1 2 1 68 HIS H CHA2 68 . HN 1 1
2879 1 2 4 2 4 THR H CHA4 4 . HN 1 1
2880 1 1 2 1 75 TYR H CHA2 75 . HN 1 1
2880 1 2 4 2 6 ILE MG CHA4 6 . HG2# 1 1
2881 1 1 2 1 82 ALA H CHA2 82 . HN 1 1
2881 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
2882 1 1 1 1 65 TYR HA CHA1 65 . HA 1 1
2882 1 2 3 2 6 ILE H CHA3 6 . HN 1 1
2883 1 1 1 1 66 VAL HB CHA1 66 . HB 1 1
2883 1 2 3 2 4 THR H CHA3 4 . HN 1 1
2884 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2884 1 2 3 2 4 THR H CHA3 4 . HN 1 1
2885 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
2885 1 2 3 2 2 LYS H CHA3 2 . HN 1 1
2886 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
2886 1 2 3 2 2 LYS H CHA3 2 . HN 1 1
2887 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
2887 1 2 3 2 4 THR H CHA3 4 . HN 1 1
2888 1 1 2 1 65 TYR HA CHA2 65 . HA 1 1
2888 1 2 4 2 6 ILE H CHA4 6 . HN 1 1
2889 1 1 2 1 66 VAL HB CHA2 66 . HB 1 1
2889 1 2 4 2 4 THR H CHA4 4 . HN 1 1
2890 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
2890 1 2 4 2 4 THR H CHA4 4 . HN 1 1
2891 1 1 2 1 67 THR HA CHA2 67 . HA 1 1
2891 1 2 4 2 2 LYS H CHA4 2 . HN 1 1
2892 1 1 2 1 67 THR MG CHA2 67 . HG2# 1 1
2892 1 2 4 2 2 LYS H CHA4 2 . HN 1 1
2893 1 1 2 1 67 THR MG CHA2 67 . HG2# 1 1
2893 1 2 4 2 4 THR H CHA4 4 . HN 1 1
2894 1 1 1 1 65 TYR HA CHA1 65 . HA 1 1
2894 1 2 3 2 5 GLY QA CHA3 5 . HA# 1 1
2895 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
2895 1 2 3 2 5 GLY QA CHA3 5 . HA# 1 1
2896 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
2896 1 2 3 2 2 LYS HA CHA3 2 . HA 1 1
2897 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
2897 1 2 3 2 3 ASP QB CHA3 3 . HB# 1 1
2898 1 1 2 1 65 TYR HA CHA2 65 . HA 1 1
2898 1 2 4 2 5 GLY QA CHA4 5 . HA# 1 1
2899 1 1 2 1 65 TYR QD CHA2 65 . HD# 1 1
2899 1 2 4 2 5 GLY QA CHA4 5 . HA# 1 1
2900 1 1 2 1 67 THR HA CHA2 67 . HA 1 1
2900 1 2 4 2 2 LYS HA CHA4 2 . HA 1 1
2901 1 1 2 1 67 THR HA CHA2 67 . HA 1 1
2901 1 2 4 2 3 ASP QB CHA4 3 . HB# 1 1
2902 1 1 1 1 36 LYS QD CHA1 36 . HD# 1 1
2902 1 2 4 2 6 ILE HA CHA4 6 . HA 1 1
2903 1 1 1 1 63 GLY QA CHA1 63 . HA# 1 1
2903 1 2 3 2 7 GLN HA CHA3 7 . HA 1 1
2904 1 1 1 1 80 GLN QB CHA1 80 . HB# 1 1
2904 1 2 3 2 12 LEU QB CHA3 12 . HB# 1 1
2905 1 1 2 1 36 LYS QD CHA2 36 . HD# 1 1
2905 1 2 3 2 6 ILE HA CHA3 6 . HA 1 1
2906 1 1 2 1 63 GLY QA CHA2 63 . HA# 1 1
2906 1 2 4 2 7 GLN HA CHA4 7 . HA 1 1
2907 1 1 2 1 80 GLN QB CHA2 80 . HB# 1 1
2907 1 2 4 2 12 LEU QB CHA4 12 . HB# 1 1
2908 1 1 1 1 36 LYS QG CHA1 36 . HG# 1 1
2908 1 2 4 2 5 GLY QA CHA4 5 . HA# 1 1
2909 1 1 1 1 36 LYS QG CHA1 36 . HG# 1 1
2909 1 2 4 2 6 ILE HA CHA4 6 . HA 1 1
2910 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2910 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2911 1 1 1 1 57 ILE MG CHA1 57 . HG2# 1 1
2911 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2912 1 1 1 1 59 GLY QA CHA1 59 . HA# 1 1
2912 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2913 1 1 1 1 61 ASN HA CHA1 61 . HA 1 1
2913 1 2 3 2 8 VAL HB CHA3 8 . HB 1 1
2914 1 1 1 1 61 ASN HA CHA1 61 . HA 1 1
2914 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2915 1 1 1 1 61 ASN QB CHA1 61 . HB# 1 1
2915 1 2 3 2 9 ASP HA CHA3 9 . HA 1 1
2916 1 1 1 1 61 ASN QB CHA1 61 . HB# 1 1
2916 1 2 3 2 10 ARG QG CHA3 10 . HG# 1 1
2917 1 1 1 1 61 ASN QB CHA1 61 . HB# 1 1
2917 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2918 1 1 1 1 62 PHE HA CHA1 62 . HA 1 1
2918 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2919 1 1 1 1 62 PHE QD CHA1 62 . HD# 1 1
2919 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2920 1 1 1 1 62 PHE QD CHA1 62 . HD# 1 1
2920 1 2 3 2 8 VAL HA CHA3 8 . HA 1 1
2921 1 1 1 1 62 PHE QD CHA1 62 . HD# 1 1
2921 1 2 3 2 8 VAL HB CHA3 8 . HB 1 1
2922 1 1 1 1 62 PHE QD CHA1 62 . HD# 1 1
2922 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2923 1 1 1 1 62 PHE HZ CHA1 62 . HZ 1 1
2923 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2924 1 1 1 1 62 PHE HZ CHA1 62 . HZ 1 1
2924 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2925 1 1 1 1 65 TYR HA CHA1 65 . HA 1 1
2925 1 2 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2926 1 1 1 1 65 TYR QD CHA1 65 . HD# 1 1
2926 1 2 3 2 4 THR HA CHA3 4 . HA 1 1
2927 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
2927 1 2 3 2 3 ASP HA CHA3 3 . HA 1 1
2928 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
2928 1 2 3 2 3 ASP QB CHA3 3 . HB# 1 1
2929 1 1 1 1 65 TYR QE CHA1 65 . HE# 1 1
2929 1 2 3 2 5 GLY QA CHA3 5 . HA# 1 1
2930 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2930 1 2 3 2 4 THR HA CHA3 4 . HA 1 1
2931 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2931 1 2 3 2 4 THR HB CHA3 4 . HB 1 1
2932 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2932 1 2 3 2 4 THR MG CHA3 4 . HG2# 1 1
2933 1 1 1 1 66 VAL MG1 CHA1 66 . HG1# 1 1
2933 1 2 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2934 1 1 1 1 66 VAL MG2 CHA1 66 . HG2# 1 1
2934 1 2 3 2 4 THR MG CHA3 4 . HG2# 1 1
2935 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
2935 1 2 3 2 3 ASP HA CHA3 3 . HA 1 1
2936 1 1 1 1 67 THR HA CHA1 67 . HA 1 1
2936 1 2 3 2 4 THR HB CHA3 4 . HB 1 1
2937 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
2937 1 2 3 2 2 LYS QB CHA3 2 . HB# 1 1
2938 1 1 1 1 67 THR MG CHA1 67 . HG2# 1 1
2938 1 2 3 2 3 ASP HA CHA3 3 . HA 1 1
2939 1 1 1 1 68 HIS HD2 CHA1 68 . HD2 1 1
2939 1 2 3 2 4 THR HA CHA3 4 . HA 1 1
2940 1 1 1 1 68 HIS HD2 CHA1 68 . HD2 1 1
2940 1 2 3 2 4 THR HB CHA3 4 . HB 1 1
2941 1 1 1 1 68 HIS HD2 CHA1 68 . HD2 1 1
2941 1 2 3 2 4 THR MG CHA3 4 . HG2# 1 1
2942 1 1 1 1 73 PHE QD CHA1 73 . HD# 1 1
2942 1 2 3 2 4 THR HA CHA3 4 . HA 1 1
2943 1 1 1 1 73 PHE QD CHA1 73 . HD# 1 1
2943 1 2 3 2 4 THR HB CHA3 4 . HB 1 1
2944 1 1 1 1 73 PHE QD CHA1 73 . HD# 1 1
2944 1 2 3 2 4 THR MG CHA3 4 . HG2# 1 1
2945 1 1 1 1 73 PHE QE CHA1 73 . HE# 1 1
2945 1 2 3 2 4 THR HA CHA3 4 . HA 1 1
2946 1 1 1 1 73 PHE QE CHA1 73 . HE# 1 1
2946 1 2 3 2 4 THR HB CHA3 4 . HB 1 1
2947 1 1 1 1 73 PHE QE CHA1 73 . HE# 1 1
2947 1 2 3 2 4 THR MG CHA3 4 . HG2# 1 1
2948 1 1 1 1 73 PHE QE CHA1 73 . HE# 1 1
2948 1 2 3 2 6 ILE HB CHA3 6 . HB 1 1
2949 1 1 1 1 73 PHE QE CHA1 73 . HE# 1 1
2949 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2950 1 1 1 1 73 PHE QE CHA1 73 . HE# 1 1
2950 1 2 3 2 6 ILE QG CHA3 6 . HG1# 1 1
2951 1 1 1 1 73 PHE QE CHA1 73 . HE# 1 1
2951 1 2 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2952 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
2952 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2953 1 1 1 1 75 TYR HA CHA1 75 . HA 1 1
2953 1 2 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2954 1 1 1 1 75 TYR QB CHA1 75 . HB# 1 1
2954 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2955 1 1 1 1 75 TYR QB CHA1 75 . HB# 1 1
2955 1 2 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2956 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
2956 1 2 3 2 4 THR MG CHA3 4 . HG2# 1 1
2957 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
2957 1 2 3 2 6 ILE HB CHA3 6 . HB 1 1
2958 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
2958 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2959 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
2959 1 2 3 2 6 ILE QG CHA3 6 . HG1# 1 1
2960 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
2960 1 2 3 2 6 ILE MG CHA3 6 . HG2# 1 1
2961 1 1 1 1 75 TYR QD CHA1 75 . HD# 1 1
2961 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2962 1 1 1 1 75 TYR QE CHA1 75 . HE# 1 1
2962 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2963 1 1 1 1 77 TYR HA CHA1 77 . HA 1 1
2963 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2964 1 1 1 1 77 TYR QB CHA1 77 . HB# 1 1
2964 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2965 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
2965 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2966 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
2966 1 2 3 2 10 ARG QD CHA3 10 . HD# 1 1
2967 1 1 1 1 77 TYR QD CHA1 77 . HD# 1 1
2967 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2968 1 1 1 1 77 TYR QE CHA1 77 . HE# 1 1
2968 1 2 3 2 8 VAL HA CHA3 8 . HA 1 1
2969 1 1 1 1 77 TYR QE CHA1 77 . HE# 1 1
2969 1 2 3 2 10 ARG QD CHA3 10 . HD# 1 1
2970 1 1 1 1 77 TYR QE CHA1 77 . HE# 1 1
2970 1 2 3 2 12 LEU QB CHA3 12 . HB# 1 1
2971 1 1 1 1 77 TYR QE CHA1 77 . HE# 1 1
2971 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2972 1 1 1 1 80 GLN HA CHA1 80 . HA 1 1
2972 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2973 1 1 1 1 80 GLN QG CHA1 80 . HG# 1 1
2973 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2974 1 1 1 1 81 VAL HA CHA1 81 . HA 1 1
2974 1 2 3 2 10 ARG QD CHA3 10 . HD# 1 1
2975 1 1 1 1 81 VAL HA CHA1 81 . HA 1 1
2975 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2976 1 1 1 1 82 ALA HA CHA1 82 . HA 1 1
2976 1 2 3 2 8 VAL QG CHA3 8 . HG# 1 1
2977 1 1 1 1 82 ALA HA CHA1 82 . HA 1 1
2977 1 2 3 2 12 LEU QD CHA3 12 . HD# 1 1
2978 1 1 1 1 84 LEU HA CHA1 84 . HA 1 1
2978 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2979 1 1 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2979 1 2 3 2 6 ILE HB CHA3 6 . HB 1 1
2980 1 1 1 1 84 LEU MD2 CHA1 84 . HD2# 1 1
2980 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2981 1 1 1 1 84 LEU HG CHA1 84 . HG 1 1
2981 1 2 3 2 6 ILE MD CHA3 6 . HD# 1 1
2982 1 1 2 1 36 LYS QG CHA2 36 . HG# 1 1
2982 1 2 3 2 5 GLY QA CHA3 5 . HA# 1 1
2983 1 1 2 1 36 LYS QG CHA2 36 . HG# 1 1
2983 1 2 3 2 6 ILE HA CHA3 6 . HA 1 1
2984 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2984 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
2985 1 1 2 1 57 ILE MG CHA2 57 . HG2# 1 1
2985 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2986 1 1 2 1 59 GLY QA CHA2 59 . HA# 1 1
2986 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2987 1 1 2 1 61 ASN HA CHA2 61 . HA 1 1
2987 1 2 4 2 8 VAL HB CHA4 8 . HB 1 1
2988 1 1 2 1 61 ASN HA CHA2 61 . HA 1 1
2988 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2989 1 1 2 1 61 ASN QB CHA2 61 . HB# 1 1
2989 1 2 4 2 9 ASP HA CHA4 9 . HA 1 1
2990 1 1 2 1 61 ASN QB CHA2 61 . HB# 1 1
2990 1 2 4 2 10 ARG QG CHA4 10 . HG# 1 1
2991 1 1 2 1 61 ASN QB CHA2 61 . HB# 1 1
2991 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
2992 1 1 2 1 62 PHE HA CHA2 62 . HA 1 1
2992 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2993 1 1 2 1 62 PHE QD CHA2 62 . HD# 1 1
2993 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
2994 1 1 2 1 62 PHE QD CHA2 62 . HD# 1 1
2994 1 2 4 2 8 VAL HA CHA4 8 . HA 1 1
2995 1 1 2 1 62 PHE QD CHA2 62 . HD# 1 1
2995 1 2 4 2 8 VAL HB CHA4 8 . HB 1 1
2996 1 1 2 1 62 PHE QD CHA2 62 . HD# 1 1
2996 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2997 1 1 2 1 62 PHE HZ CHA2 62 . HZ 1 1
2997 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
2998 1 1 2 1 62 PHE HZ CHA2 62 . HZ 1 1
2998 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
2999 1 1 2 1 65 TYR HA CHA2 65 . HA 1 1
2999 1 2 4 2 6 ILE MG CHA4 6 . HG2# 1 1
3000 1 1 2 1 65 TYR QD CHA2 65 . HD# 1 1
3000 1 2 4 2 4 THR HA CHA4 4 . HA 1 1
3001 1 1 2 1 65 TYR QE CHA2 65 . HE# 1 1
3001 1 2 4 2 3 ASP HA CHA4 3 . HA 1 1
3002 1 1 2 1 65 TYR QE CHA2 65 . HE# 1 1
3002 1 2 4 2 3 ASP QB CHA4 3 . HB# 1 1
3003 1 1 2 1 65 TYR QE CHA2 65 . HE# 1 1
3003 1 2 4 2 5 GLY QA CHA4 5 . HA# 1 1
3004 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
3004 1 2 4 2 4 THR HA CHA4 4 . HA 1 1
3005 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
3005 1 2 4 2 4 THR HB CHA4 4 . HB 1 1
3006 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
3006 1 2 4 2 4 THR MG CHA4 4 . HG2# 1 1
3007 1 1 2 1 66 VAL MG1 CHA2 66 . HG1# 1 1
3007 1 2 4 2 6 ILE MG CHA4 6 . HG2# 1 1
3008 1 1 2 1 66 VAL MG2 CHA2 66 . HG2# 1 1
3008 1 2 4 2 4 THR MG CHA4 4 . HG2# 1 1
3009 1 1 2 1 67 THR HA CHA2 67 . HA 1 1
3009 1 2 4 2 3 ASP HA CHA4 3 . HA 1 1
3010 1 1 2 1 67 THR HA CHA2 67 . HA 1 1
3010 1 2 4 2 4 THR HB CHA4 4 . HB 1 1
3011 1 1 2 1 67 THR MG CHA2 67 . HG2# 1 1
3011 1 2 4 2 2 LYS QB CHA4 2 . HB# 1 1
3012 1 1 2 1 67 THR MG CHA2 67 . HG2# 1 1
3012 1 2 4 2 3 ASP HA CHA4 3 . HA 1 1
3013 1 1 2 1 68 HIS HD2 CHA2 68 . HD2 1 1
3013 1 2 4 2 4 THR HA CHA4 4 . HA 1 1
3014 1 1 2 1 68 HIS HD2 CHA2 68 . HD2 1 1
3014 1 2 4 2 4 THR HB CHA4 4 . HB 1 1
3015 1 1 2 1 68 HIS HD2 CHA2 68 . HD2 1 1
3015 1 2 4 2 4 THR MG CHA4 4 . HG2# 1 1
3016 1 1 2 1 73 PHE QD CHA2 73 . HD# 1 1
3016 1 2 4 2 4 THR HA CHA4 4 . HA 1 1
3017 1 1 2 1 73 PHE QD CHA2 73 . HD# 1 1
3017 1 2 4 2 4 THR HB CHA4 4 . HB 1 1
3018 1 1 2 1 73 PHE QD CHA2 73 . HD# 1 1
3018 1 2 4 2 4 THR MG CHA4 4 . HG2# 1 1
3019 1 1 2 1 73 PHE QE CHA2 73 . HE# 1 1
3019 1 2 4 2 4 THR HA CHA4 4 . HA 1 1
3020 1 1 2 1 73 PHE QE CHA2 73 . HE# 1 1
3020 1 2 4 2 4 THR HB CHA4 4 . HB 1 1
3021 1 1 2 1 73 PHE QE CHA2 73 . HE# 1 1
3021 1 2 4 2 4 THR MG CHA4 4 . HG2# 1 1
3022 1 1 2 1 73 PHE QE CHA2 73 . HE# 1 1
3022 1 2 4 2 6 ILE HB CHA4 6 . HB 1 1
3023 1 1 2 1 73 PHE QE CHA2 73 . HE# 1 1
3023 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
3024 1 1 2 1 73 PHE QE CHA2 73 . HE# 1 1
3024 1 2 4 2 6 ILE QG CHA4 6 . HG1# 1 1
3025 1 1 2 1 73 PHE QE CHA2 73 . HE# 1 1
3025 1 2 4 2 6 ILE MG CHA4 6 . HG2# 1 1
3026 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
3026 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
3027 1 1 2 1 75 TYR HA CHA2 75 . HA 1 1
3027 1 2 4 2 6 ILE MG CHA4 6 . HG2# 1 1
3028 1 1 2 1 75 TYR QB CHA2 75 . HB# 1 1
3028 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
3029 1 1 2 1 75 TYR QB CHA2 75 . HB# 1 1
3029 1 2 4 2 6 ILE MG CHA4 6 . HG2# 1 1
3030 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
3030 1 2 4 2 4 THR MG CHA4 4 . HG2# 1 1
3031 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
3031 1 2 4 2 6 ILE HB CHA4 6 . HB 1 1
3032 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
3032 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
3033 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
3033 1 2 4 2 6 ILE QG CHA4 6 . HG1# 1 1
3034 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
3034 1 2 4 2 6 ILE MG CHA4 6 . HG2# 1 1
3035 1 1 2 1 75 TYR QD CHA2 75 . HD# 1 1
3035 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
3036 1 1 2 1 75 TYR QE CHA2 75 . HE# 1 1
3036 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
3037 1 1 2 1 77 TYR HA CHA2 77 . HA 1 1
3037 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
3038 1 1 2 1 77 TYR QB CHA2 77 . HB# 1 1
3038 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
3039 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
3039 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
3040 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
3040 1 2 4 2 10 ARG QD CHA4 10 . HD# 1 1
3041 1 1 2 1 77 TYR QD CHA2 77 . HD# 1 1
3041 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
3042 1 1 2 1 77 TYR QE CHA2 77 . HE# 1 1
3042 1 2 4 2 8 VAL HA CHA4 8 . HA 1 1
3043 1 1 2 1 77 TYR QE CHA2 77 . HE# 1 1
3043 1 2 4 2 10 ARG QD CHA4 10 . HD# 1 1
3044 1 1 2 1 77 TYR QE CHA2 77 . HE# 1 1
3044 1 2 4 2 12 LEU QB CHA4 12 . HB# 1 1
3045 1 1 2 1 77 TYR QE CHA2 77 . HE# 1 1
3045 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
3046 1 1 2 1 80 GLN HA CHA2 80 . HA 1 1
3046 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
3047 1 1 2 1 80 GLN QG CHA2 80 . HG# 1 1
3047 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
3048 1 1 2 1 81 VAL HA CHA2 81 . HA 1 1
3048 1 2 4 2 10 ARG QD CHA4 10 . HD# 1 1
3049 1 1 2 1 81 VAL HA CHA2 81 . HA 1 1
3049 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
3050 1 1 2 1 82 ALA HA CHA2 82 . HA 1 1
3050 1 2 4 2 8 VAL QG CHA4 8 . HG# 1 1
3051 1 1 2 1 82 ALA HA CHA2 82 . HA 1 1
3051 1 2 4 2 12 LEU QD CHA4 12 . HD# 1 1
3052 1 1 2 1 84 LEU HA CHA2 84 . HA 1 1
3052 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
3053 1 1 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
3053 1 2 4 2 6 ILE HB CHA4 6 . HB 1 1
3054 1 1 2 1 84 LEU MD2 CHA2 84 . HD2# 1 1
3054 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
3055 1 1 2 1 84 LEU HG CHA2 84 . HG 1 1
3055 1 2 4 2 6 ILE MD CHA4 6 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 -1.0 6.0 1 1
2 1 . . . . . 0.0 -1.0 4.5 1 1
3 1 . . . . . 0.0 -1.0 6.0 1 1
4 1 . . . . . 0.0 -1.0 6.0 1 1
5 1 . . . . . 0.0 -1.0 6.0 1 1
6 1 . . . . . 0.0 -1.0 6.0 1 1
7 1 . . . . . 0.0 -1.0 6.0 1 1
8 1 . . . . . 0.0 -1.0 6.0 1 1
9 1 . . . . . 0.0 -1.0 6.0 1 1
10 1 . . . . . 0.0 -1.0 6.0 1 1
11 1 . . . . . 0.0 -1.0 4.5 1 1
12 1 . . . . . 0.0 -1.0 6.0 1 1
13 1 . . . . . 0.0 -1.0 4.5 1 1
14 1 . . . . . 0.0 -1.0 6.0 1 1
15 1 . . . . . 0.0 -1.0 4.5 1 1
16 1 . . . . . 0.0 -1.0 4.5 1 1
17 1 . . . . . 0.0 -1.0 4.5 1 1
18 1 . . . . . 0.0 -1.0 6.0 1 1
19 1 . . . . . 0.0 -1.0 6.0 1 1
20 1 . . . . . 0.0 -1.0 4.5 1 1
21 1 . . . . . 0.0 -1.0 6.0 1 1
22 1 . . . . . 0.0 -1.0 6.0 1 1
23 1 . . . . . 0.0 -1.0 6.0 1 1
24 1 . . . . . 0.0 -1.0 6.0 1 1
25 1 . . . . . 0.0 -1.0 6.0 1 1
26 1 . . . . . 0.0 -1.0 6.0 1 1
27 1 . . . . . 0.0 -1.0 6.0 1 1
28 1 . . . . . 0.0 -1.0 6.0 1 1
29 1 . . . . . 0.0 -1.0 4.5 1 1
30 1 . . . . . 0.0 -1.0 6.0 1 1
31 1 . . . . . 0.0 -1.0 4.5 1 1
32 1 . . . . . 0.0 -1.0 6.0 1 1
33 1 . . . . . 0.0 -1.0 4.5 1 1
34 1 . . . . . 0.0 -1.0 4.5 1 1
35 1 . . . . . 0.0 -1.0 4.5 1 1
36 1 . . . . . 0.0 -1.0 6.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 -1.0 6.0 1 1
39 1 . . . . . 0.0 0.0 2.9 1 1
40 1 . . . . . 0.0 0.0 2.9 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 2.9 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 -0.6 3.5 1 1
45 1 . . . . . 0.0 -1.0 3.9 1 1
46 1 . . . . . 0.0 -1.0 6.0 1 1
47 1 . . . . . 0.0 -1.0 4.5 1 1
48 1 . . . . . 0.0 -1.0 4.5 1 1
49 1 . . . . . 0.0 -1.0 3.9 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 -1.5 6.5 1 1
52 1 . . . . . 0.0 0.0 2.9 1 1
53 1 . . . . . 0.0 0.0 2.9 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 -1.5 5.0 1 1
57 1 . . . . . 0.0 -1.5 6.5 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 -1.5 6.5 1 1
60 1 . . . . . 0.0 -1.5 6.5 1 1
61 1 . . . . . 0.0 -1.5 5.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 2.9 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 3.5 1 1
66 1 . . . . . 0.0 0.0 2.9 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 -1.5 6.5 1 1
69 1 . . . . . 0.0 -1.5 4.4 1 1
70 1 . . . . . 0.0 -1.5 6.5 1 1
71 1 . . . . . 0.0 -1.5 4.4 1 1
72 1 . . . . . 0.0 -1.5 6.5 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 -1.5 6.5 1 1
75 1 . . . . . 0.0 -1.0 6.0 1 1
76 1 . . . . . 0.0 -2.0 7.0 1 1
77 1 . . . . . 0.0 -1.0 6.0 1 1
78 1 . . . . . 0.0 -2.0 7.0 1 1
79 1 . . . . . 0.0 0.0 5.0 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 -1.0 6.0 1 1
82 1 . . . . . 0.0 -1.5 5.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 3.5 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 2.9 1 1
88 1 . . . . . 0.0 -1.5 6.5 1 1
89 1 . . . . . 0.0 -1.5 4.4 1 1
90 1 . . . . . 0.0 -1.5 5.0 1 1
91 1 . . . . . 0.0 -1.5 5.0 1 1
92 1 . . . . . 0.0 -1.5 6.5 1 1
93 1 . . . . . 0.0 -1.5 6.5 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 -1.0 6.0 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 -1.0 6.0 1 1
98 1 . . . . . 0.0 -1.0 4.5 1 1
99 1 . . . . . 0.0 -1.0 6.0 1 1
100 1 . . . . . 0.0 0.0 2.9 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 -1.0 6.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 -0.6 3.5 1 1
105 1 . . . . . 0.0 -1.0 4.5 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 -1.5 6.5 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 -2.0 7.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 -1.0 6.0 1 1
112 1 . . . . . 0.0 -2.0 7.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 -1.0 4.5 1 1
116 1 . . . . . 0.0 0.0 2.9 1 1
117 1 . . . . . 0.0 0.0 2.9 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 3.5 1 1
120 1 . . . . . 0.0 -1.5 5.0 1 1
121 1 . . . . . 0.0 -1.5 5.0 1 1
122 1 . . . . . 0.0 -1.5 6.5 1 1
123 1 . . . . . 0.0 -1.5 6.5 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 -2.0 7.0 1 1
126 1 . . . . . 0.0 0.0 2.9 1 1
127 1 . . . . . 0.0 0.0 2.9 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 -1.0 6.0 1 1
130 1 . . . . . 0.0 0.0 3.5 1 1
131 1 . . . . . 0.0 -2.0 5.5 1 1
132 1 . . . . . 0.0 -2.0 7.0 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 0.0 -1.5 6.5 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 2.9 1 1
139 1 . . . . . 0.0 0.0 2.9 1 1
140 1 . . . . . 0.0 -1.0 4.5 1 1
141 1 . . . . . 0.0 -1.0 6.0 1 1
142 1 . . . . . 0.0 -1.5 6.5 1 1
143 1 . . . . . 0.0 -1.0 4.5 1 1
144 1 . . . . . 0.0 -1.0 6.0 1 1
145 1 . . . . . 0.0 -1.0 6.0 1 1
146 1 . . . . . 0.0 -1.0 6.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 -1.0 6.0 1 1
152 1 . . . . . 0.0 0.0 5.0 1 1
153 1 . . . . . 0.0 -1.5 6.5 1 1
154 1 . . . . . 0.0 0.0 2.9 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 -1.0 6.0 1 1
158 1 . . . . . 0.0 -1.0 4.5 1 1
159 1 . . . . . 0.0 -1.0 4.5 1 1
160 1 . . . . . 0.0 -1.5 6.5 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 -1.0 4.5 1 1
164 1 . . . . . 0.0 -1.0 6.0 1 1
165 1 . . . . . 0.0 -1.0 6.0 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 0.0 5.0 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 2.9 1 1
173 1 . . . . . 0.0 0.0 3.5 1 1
174 1 . . . . . 0.0 -0.6 3.5 1 1
175 1 . . . . . 0.0 -1.0 3.9 1 1
176 1 . . . . . 0.0 -1.0 3.9 1 1
177 1 . . . . . 0.0 -1.0 4.5 1 1
178 1 . . . . . 0.0 0.0 2.9 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 2.9 1 1
182 1 . . . . . 0.0 0.0 3.5 1 1
183 1 . . . . . 0.0 0.0 3.5 1 1
184 1 . . . . . 0.0 -0.6 3.5 1 1
185 1 . . . . . 0.0 -1.0 3.9 1 1
186 1 . . . . . 0.0 -1.5 6.5 1 1
187 1 . . . . . 0.0 -1.0 4.5 1 1
188 1 . . . . . 0.0 0.0 2.9 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 0.0 5.0 1 1
191 1 . . . . . 0.0 0.0 2.9 1 1
192 1 . . . . . 0.0 0.0 3.5 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 3.5 1 1
195 1 . . . . . 0.0 -0.6 3.5 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 -1.0 3.9 1 1
199 1 . . . . . 0.0 -1.0 3.9 1 1
200 1 . . . . . 0.0 0.0 2.9 1 1
201 1 . . . . . 0.0 -1.5 6.5 1 1
202 1 . . . . . 0.0 0.0 2.9 1 1
203 1 . . . . . 0.0 0.0 3.5 1 1
204 1 . . . . . 0.0 0.0 3.5 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 -0.6 3.5 1 1
207 1 . . . . . 0.0 -1.0 3.9 1 1
208 1 . . . . . 0.0 -1.0 6.0 1 1
209 1 . . . . . 0.0 -1.0 4.5 1 1
210 1 . . . . . 0.0 -1.0 6.0 1 1
211 1 . . . . . 0.0 -1.0 6.0 1 1
212 1 . . . . . 0.0 -1.5 6.5 1 1
213 1 . . . . . 0.0 0.0 2.9 1 1
214 1 . . . . . 0.0 0.0 3.5 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 3.5 1 1
217 1 . . . . . 0.0 0.0 3.5 1 1
218 1 . . . . . 0.0 -0.6 3.5 1 1
219 1 . . . . . 0.0 -1.0 4.5 1 1
220 1 . . . . . 0.0 0.0 2.9 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 -2.0 7.0 1 1
223 1 . . . . . 0.0 0.0 5.0 1 1
224 1 . . . . . 0.0 -2.0 7.0 1 1
225 1 . . . . . 0.0 0.0 2.9 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 3.5 1 1
228 1 . . . . . 0.0 -0.6 3.5 1 1
229 1 . . . . . 0.0 -1.0 4.5 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 -1.5 6.5 1 1
232 1 . . . . . 0.0 0.0 2.9 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 -2.0 5.5 1 1
235 1 . . . . . 0.0 0.0 3.5 1 1
236 1 . . . . . 0.0 -1.5 6.5 1 1
237 1 . . . . . 0.0 0.0 2.9 1 1
238 1 . . . . . 0.0 0.0 3.5 1 1
239 1 . . . . . 0.0 0.0 3.5 1 1
240 1 . . . . . 0.0 0.0 5.0 1 1
241 1 . . . . . 0.0 0.0 2.9 1 1
242 1 . . . . . 0.0 0.0 2.9 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 -1.5 4.4 1 1
245 1 . . . . . 0.0 -1.5 5.0 1 1
246 1 . . . . . 0.0 -1.5 4.4 1 1
247 1 . . . . . 0.0 -1.5 5.0 1 1
248 1 . . . . . 0.0 -1.5 6.5 1 1
249 1 . . . . . 0.0 -1.0 6.0 1 1
250 1 . . . . . 0.0 0.0 2.9 1 1
251 1 . . . . . 0.0 0.0 5.0 1 1
252 1 . . . . . 0.0 0.0 5.0 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 -1.5 5.0 1 1
255 1 . . . . . 0.0 -2.0 7.0 1 1
256 1 . . . . . 0.0 0.0 5.0 1 1
257 1 . . . . . 0.0 -1.5 6.5 1 1
258 1 . . . . . 0.0 0.0 2.9 1 1
259 1 . . . . . 0.0 0.0 3.5 1 1
260 1 . . . . . 0.0 0.0 3.5 1 1
261 1 . . . . . 0.0 -0.6 3.5 1 1
262 1 . . . . . 0.0 -1.0 3.9 1 1
263 1 . . . . . 0.0 -1.0 6.0 1 1
264 1 . . . . . 0.0 -1.0 3.9 1 1
265 1 . . . . . 0.0 -1.0 4.5 1 1
266 1 . . . . . 0.0 -1.0 6.0 1 1
267 1 . . . . . 0.0 0.0 2.9 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 0.0 2.9 1 1
270 1 . . . . . 0.0 0.0 3.5 1 1
271 1 . . . . . 0.0 0.0 5.0 1 1
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1812 1 . . . . . 0.0 -3.0 5.7 1 1
1813 1 . . . . . 0.0 -3.0 5.7 1 1
1814 1 . . . . . 0.0 -3.0 5.7 1 1
1815 1 . . . . . 0.0 -2.0 4.7 1 1
1816 1 . . . . . 0.0 -2.5 6.0 1 1
1817 1 . . . . . 0.0 -2.0 4.7 1 1
1818 1 . . . . . 0.0 -2.0 5.5 1 1
1819 1 . . . . . 0.0 0.0 5.0 1 1
1820 1 . . . . . 0.0 -1.0 4.5 1 1
1821 1 . . . . . 0.0 -1.0 3.7 1 1
1822 1 . . . . . 0.0 -1.0 6.0 1 1
1823 1 . . . . . 0.0 -1.0 4.5 1 1
1824 1 . . . . . 0.0 -1.0 4.5 1 1
1825 1 . . . . . 0.0 -1.0 6.0 1 1
1826 1 . . . . . 0.0 -1.0 3.7 1 1
1827 1 . . . . . 0.0 -1.0 4.5 1 1
1828 1 . . . . . 0.0 -1.0 4.5 1 1
1829 1 . . . . . 0.0 -1.0 4.5 1 1
1830 1 . . . . . 0.0 -1.0 3.7 1 1
1831 1 . . . . . 0.0 -2.0 7.0 1 1
1832 1 . . . . . 0.0 -1.5 6.5 1 1
1833 1 . . . . . 0.0 -1.5 4.2 1 1
1834 1 . . . . . 0.0 -2.5 6.0 1 1
1835 1 . . . . . 0.0 -2.5 7.5 1 1
1836 1 . . . . . 0.0 -1.0 3.7 1 1
1837 1 . . . . . 0.0 0.0 3.5 1 1
1838 1 . . . . . 0.0 -1.5 4.2 1 1
1839 1 . . . . . 0.0 -1.5 5.0 1 1
1840 1 . . . . . 0.0 -1.5 6.5 1 1
1841 1 . . . . . 0.0 -2.5 7.5 1 1
1842 1 . . . . . 0.0 0.0 5.0 1 1
1843 1 . . . . . 0.0 -1.0 3.7 1 1
1844 1 . . . . . 0.0 -1.0 4.5 1 1
1845 1 . . . . . 0.0 -1.0 6.0 1 1
1846 1 . . . . . 0.0 -1.5 6.5 1 1
1847 1 . . . . . 0.0 -1.5 6.5 1 1
1848 1 . . . . . 0.0 -1.5 6.5 1 1
1849 1 . . . . . 0.0 -2.5 7.5 1 1
1850 1 . . . . . 0.0 -2.5 7.5 1 1
1851 1 . . . . . 0.0 -2.5 7.5 1 1
1852 1 . . . . . 0.0 -1.5 5.0 1 1
1853 1 . . . . . 0.0 -2.5 7.5 1 1
1854 1 . . . . . 0.0 -2.5 7.5 1 1
1855 1 . . . . . 0.0 -3.0 6.5 1 1
1856 1 . . . . . 0.0 -1.5 6.5 1 1
1857 1 . . . . . 0.0 -1.0 3.7 1 1
1858 1 . . . . . 0.0 0.0 3.5 1 1
1859 1 . . . . . 0.0 -1.5 5.0 1 1
1860 1 . . . . . 0.0 -1.0 6.0 1 1
1861 1 . . . . . 0.0 -1.0 6.0 1 1
1862 1 . . . . . 0.0 -1.0 6.0 1 1
1863 1 . . . . . 0.0 0.0 5.0 1 1
1864 1 . . . . . 0.0 -1.0 4.5 1 1
1865 1 . . . . . 0.0 -1.0 6.0 1 1
1866 1 . . . . . 0.0 -2.5 7.5 1 1
1867 1 . . . . . 0.0 -1.5 5.0 1 1
1868 1 . . . . . 0.0 -1.5 6.5 1 1
1869 1 . . . . . 0.0 0.0 5.0 1 1
1870 1 . . . . . 0.0 -1.5 4.2 1 1
1871 1 . . . . . 0.0 -1.5 6.5 1 1
1872 1 . . . . . 0.0 -1.5 6.5 1 1
1873 1 . . . . . 0.0 -1.5 6.5 1 1
1874 1 . . . . . 0.0 -1.5 6.5 1 1
1875 1 . . . . . 0.0 -3.0 5.7 1 1
1876 1 . . . . . 0.0 -3.0 5.7 1 1
1877 1 . . . . . 0.0 -3.0 6.5 1 1
1878 1 . . . . . 0.0 -2.5 7.5 1 1
1879 1 . . . . . 0.0 -3.0 5.7 1 1
1880 1 . . . . . 0.0 -3.0 6.5 1 1
1881 1 . . . . . 0.0 -2.5 7.5 1 1
1882 1 . . . . . 0.0 -1.0 4.5 1 1
1883 1 . . . . . 0.0 -1.5 4.2 1 1
1884 1 . . . . . 0.0 0.0 5.0 1 1
1885 1 . . . . . 0.0 -1.5 5.0 1 1
1886 1 . . . . . 0.0 -1.0 6.0 1 1
1887 1 . . . . . 0.0 -1.5 5.0 1 1
1888 1 . . . . . 0.0 -2.5 7.5 1 1
1889 1 . . . . . 0.0 -2.5 7.5 1 1
1890 1 . . . . . 0.0 -2.5 6.0 1 1
1891 1 . . . . . 0.0 -3.0 6.5 1 1
1892 1 . . . . . 0.0 -1.0 3.7 1 1
1893 1 . . . . . 0.0 -1.0 4.5 1 1
1894 1 . . . . . 0.0 -2.5 7.5 1 1
1895 1 . . . . . 0.0 -1.0 6.0 1 1
1896 1 . . . . . 0.0 -1.0 6.0 1 1
1897 1 . . . . . 0.0 -1.0 6.0 1 1
1898 1 . . . . . 0.0 0.0 5.0 1 1
1899 1 . . . . . 0.0 -1.5 6.5 1 1
1900 1 . . . . . 0.0 -1.5 6.5 1 1
1901 1 . . . . . 0.0 -2.5 5.2 1 1
1902 1 . . . . . 0.0 -1.5 5.0 1 1
1903 1 . . . . . 0.0 -3.0 5.7 1 1
1904 1 . . . . . 0.0 -2.5 7.5 1 1
1905 1 . . . . . 0.0 -3.0 5.7 1 1
1906 1 . . . . . 0.0 -3.0 8.0 1 1
1907 1 . . . . . 0.0 -1.5 4.2 1 1
1908 1 . . . . . 0.0 0.0 2.7 1 1
1909 1 . . . . . 0.0 -1.5 5.0 1 1
1910 1 . . . . . 0.0 -1.5 6.5 1 1
1911 1 . . . . . 0.0 -2.5 6.0 1 1
1912 1 . . . . . 0.0 -2.5 5.2 1 1
1913 1 . . . . . 0.0 -3.0 5.7 1 1
1914 1 . . . . . 0.0 -1.5 5.0 1 1
1915 1 . . . . . 0.0 -3.0 5.7 1 1
1916 1 . . . . . 0.0 -1.0 3.7 1 1
1917 1 . . . . . 0.0 -1.0 4.5 1 1
1918 1 . . . . . 0.0 -1.0 3.7 1 1
1919 1 . . . . . 0.0 -2.0 7.0 1 1
1920 1 . . . . . 0.0 -1.5 4.2 1 1
1921 1 . . . . . 0.0 -2.5 7.5 1 1
1922 1 . . . . . 0.0 -1.5 4.2 1 1
1923 1 . . . . . 0.0 -1.0 6.0 1 1
1924 1 . . . . . 0.0 -1.0 6.0 1 1
1925 1 . . . . . 0.0 -1.5 6.5 1 1
1926 1 . . . . . 0.0 -2.5 6.0 1 1
1927 1 . . . . . 0.0 -2.5 6.0 1 1
1928 1 . . . . . 0.0 -2.5 7.5 1 1
1929 1 . . . . . 0.0 -1.5 6.5 1 1
1930 1 . . . . . 0.0 -2.5 6.0 1 1
1931 1 . . . . . 0.0 -2.5 6.0 1 1
1932 1 . . . . . 0.0 -2.5 6.0 1 1
1933 1 . . . . . 0.0 -2.5 6.0 1 1
1934 1 . . . . . 0.0 -1.5 6.5 1 1
1935 1 . . . . . 0.0 -2.5 5.2 1 1
1936 1 . . . . . 0.0 -3.0 6.5 1 1
1937 1 . . . . . 0.0 0.0 3.5 1 1
1938 1 . . . . . 0.0 -1.5 5.0 1 1
1939 1 . . . . . 0.0 -1.5 6.5 1 1
1940 1 . . . . . 0.0 -1.5 5.0 1 1
1941 1 . . . . . 0.0 -2.5 7.5 1 1
1942 1 . . . . . 0.0 -2.5 5.2 1 1
1943 1 . . . . . 0.0 -2.5 6.0 1 1
1944 1 . . . . . 0.0 -2.5 6.0 1 1
1945 1 . . . . . 0.0 -2.5 7.5 1 1
1946 1 . . . . . 0.0 -1.0 4.5 1 1
1947 1 . . . . . 0.0 -1.0 3.7 1 1
1948 1 . . . . . 0.0 -1.5 4.2 1 1
1949 1 . . . . . 0.0 -1.5 6.5 1 1
1950 1 . . . . . 0.0 -1.0 6.0 1 1
1951 1 . . . . . 0.0 -1.5 4.2 1 1
1952 1 . . . . . 0.0 -2.5 7.5 1 1
1953 1 . . . . . 0.0 -1.5 6.5 1 1
1954 1 . . . . . 0.0 -1.5 5.0 1 1
1955 1 . . . . . 0.0 -3.0 6.5 1 1
1956 1 . . . . . 0.0 -3.0 6.5 1 1
1957 1 . . . . . 0.0 -3.0 8.0 1 1
1958 1 . . . . . 0.0 -1.5 5.0 1 1
1959 1 . . . . . 0.0 -1.5 6.5 1 1
1960 1 . . . . . 0.0 -1.5 5.0 1 1
1961 1 . . . . . 0.0 -3.0 6.5 1 1
1962 1 . . . . . 0.0 -3.0 6.5 1 1
1963 1 . . . . . 0.0 -1.5 6.5 1 1
1964 1 . . . . . 0.0 -3.0 5.7 1 1
1965 1 . . . . . 0.0 -1.5 5.0 1 1
1966 1 . . . . . 0.0 -2.5 6.0 1 1
1967 1 . . . . . 0.0 -2.5 6.0 1 1
1968 1 . . . . . 0.0 -1.0 6.0 1 1
1969 1 . . . . . 0.0 -1.5 6.5 1 1
1970 1 . . . . . 0.0 -2.5 7.5 1 1
1971 1 . . . . . 0.0 -2.5 5.2 1 1
1972 1 . . . . . 0.0 -1.0 6.0 1 1
1973 1 . . . . . 0.0 -3.0 5.7 1 1
1974 1 . . . . . 0.0 -3.0 8.0 1 1
1975 1 . . . . . 0.0 -3.0 6.5 1 1
1976 1 . . . . . 0.0 -3.0 5.7 1 1
1977 1 . . . . . 0.0 -1.5 6.5 1 1
1978 1 . . . . . 0.0 -1.0 6.0 1 1
1979 1 . . . . . 0.0 -1.5 6.5 1 1
1980 1 . . . . . 0.0 -1.0 3.7 1 1
1981 1 . . . . . 0.0 -1.0 4.5 1 1
1982 1 . . . . . 0.0 -1.0 6.0 1 1
1983 1 . . . . . 0.0 -2.0 5.5 1 1
1984 1 . . . . . 0.0 0.0 5.0 1 1
1985 1 . . . . . 0.0 -1.0 4.5 1 1
1986 1 . . . . . 0.0 -1.0 3.7 1 1
1987 1 . . . . . 0.0 -1.0 4.5 1 1
1988 1 . . . . . 0.0 -2.0 7.0 1 1
1989 1 . . . . . 0.0 -2.0 7.0 1 1
1990 1 . . . . . 0.0 -1.0 4.5 1 1
1991 1 . . . . . 0.0 -2.0 5.5 1 1
1992 1 . . . . . 0.0 -1.0 6.0 1 1
1993 1 . . . . . 0.0 -1.0 4.5 1 1
1994 1 . . . . . 0.0 -1.0 6.0 1 1
1995 1 . . . . . 0.0 -2.0 5.5 1 1
1996 1 . . . . . 0.0 0.0 3.5 1 1
1997 1 . . . . . 0.0 -1.5 5.0 1 1
1998 1 . . . . . 0.0 -1.0 6.0 1 1
1999 1 . . . . . 0.0 -1.0 6.0 1 1
2000 1 . . . . . 0.0 -2.5 6.0 1 1
2001 1 . . . . . 0.0 -1.0 6.0 1 1
2002 1 . . . . . 0.0 -1.5 5.0 1 1
2003 1 . . . . . 0.0 -1.5 6.5 1 1
2004 1 . . . . . 0.0 -1.5 4.2 1 1
2005 1 . . . . . 0.0 -3.0 5.7 1 1
2006 1 . . . . . 0.0 -2.5 7.5 1 1
2007 1 . . . . . 0.0 -2.5 7.5 1 1
2008 1 . . . . . 0.0 -1.5 6.5 1 1
2009 1 . . . . . 0.0 -2.5 6.0 1 1
2010 1 . . . . . 0.0 0.0 3.5 1 1
2011 1 . . . . . 0.0 -1.5 5.0 1 1
2012 1 . . . . . 0.0 -2.5 6.0 1 1
2013 1 . . . . . 0.0 -1.5 6.5 1 1
2014 1 . . . . . 0.0 -1.5 6.5 1 1
2015 1 . . . . . 0.0 0.0 5.0 1 1
2016 1 . . . . . 0.0 -1.5 6.5 1 1
2017 1 . . . . . 0.0 -2.5 7.5 1 1
2018 1 . . . . . 0.0 0.0 3.5 1 1
2019 1 . . . . . 0.0 -1.0 6.0 1 1
2020 1 . . . . . 0.0 -1.5 5.0 1 1
2021 1 . . . . . 0.0 -2.5 5.2 1 1
2022 1 . . . . . 0.0 -3.0 5.7 1 1
2023 1 . . . . . 0.0 -3.0 5.7 1 1
2024 1 . . . . . 0.0 -2.5 7.5 1 1
2025 1 . . . . . 0.0 -3.0 8.0 1 1
2026 1 . . . . . 0.0 -1.5 6.5 1 1
2027 1 . . . . . 0.0 -2.5 6.0 1 1
2028 1 . . . . . 0.0 -1.5 5.0 1 1
2029 1 . . . . . 0.0 -2.5 6.0 1 1
2030 1 . . . . . 0.0 -2.5 7.5 1 1
2031 1 . . . . . 0.0 -3.0 6.5 1 1
2032 1 . . . . . 0.0 0.0 3.5 1 1
2033 1 . . . . . 0.0 -1.5 6.5 1 1
2034 1 . . . . . 0.0 -2.5 7.5 1 1
2035 1 . . . . . 0.0 -3.0 6.5 1 1
2036 1 . . . . . 0.0 -3.0 6.5 1 1
2037 1 . . . . . 0.0 -1.5 6.5 1 1
2038 1 . . . . . 0.0 -3.0 5.7 1 1
2039 1 . . . . . 0.0 -3.0 5.7 1 1
2040 1 . . . . . 0.0 -1.0 6.0 1 1
2041 1 . . . . . 0.0 -2.0 7.0 1 1
2042 1 . . . . . 0.0 -2.5 6.0 1 1
2043 1 . . . . . 0.0 -2.5 7.5 1 1
2044 1 . . . . . 0.0 -1.5 6.5 1 1
2045 1 . . . . . 0.0 -1.0 6.0 1 1
2046 1 . . . . . 0.0 -1.0 6.0 1 1
2047 1 . . . . . 0.0 -2.5 6.0 1 1
2048 1 . . . . . 0.0 -1.5 6.5 1 1
2049 1 . . . . . 0.0 -1.5 6.5 1 1
2050 1 . . . . . 0.0 -2.5 7.5 1 1
2051 1 . . . . . 0.0 -2.5 6.0 1 1
2052 1 . . . . . 0.0 -2.5 6.0 1 1
2053 1 . . . . . 0.0 -1.5 6.5 1 1
2054 1 . . . . . 0.0 -1.5 5.0 1 1
2055 1 . . . . . 0.0 -3.0 6.5 1 1
2056 1 . . . . . 0.0 -3.0 6.5 1 1
2057 1 . . . . . 0.0 -3.0 5.7 1 1
2058 1 . . . . . 0.0 -1.0 3.7 1 1
2059 1 . . . . . 0.0 -1.0 4.5 1 1
2060 1 . . . . . 0.0 -2.5 7.5 1 1
2061 1 . . . . . 0.0 -1.0 4.5 1 1
2062 1 . . . . . 0.0 0.0 2.7 1 1
2063 1 . . . . . 0.0 -1.0 6.0 1 1
2064 1 . . . . . 0.0 -1.0 6.0 1 1
2065 1 . . . . . 0.0 -2.5 5.2 1 1
2066 1 . . . . . 0.0 -2.5 5.2 1 1
2067 1 . . . . . 0.0 -1.0 4.5 1 1
2068 1 . . . . . 0.0 -1.0 3.7 1 1
2069 1 . . . . . 0.0 -1.5 6.5 1 1
2070 1 . . . . . 0.0 -1.5 6.5 1 1
2071 1 . . . . . 0.0 -3.0 6.5 1 1
2072 1 . . . . . 0.0 -3.0 8.0 1 1
2073 1 . . . . . 0.0 -1.5 6.5 1 1
2074 1 . . . . . 0.0 -2.5 6.0 1 1
2075 1 . . . . . 0.0 -3.0 5.7 1 1
2076 1 . . . . . 0.0 -3.0 5.7 1 1
2077 1 . . . . . 0.0 -1.5 6.5 1 1
2078 1 . . . . . 0.0 -2.5 6.0 1 1
2079 1 . . . . . 0.0 -1.0 6.0 1 1
2080 1 . . . . . 0.0 -1.5 6.5 1 1
2081 1 . . . . . 0.0 -1.5 4.2 1 1
2082 1 . . . . . 0.0 -2.5 6.0 1 1
2083 1 . . . . . 0.0 -3.0 5.7 1 1
2084 1 . . . . . 0.0 -3.0 8.0 1 1
2085 1 . . . . . 0.0 -1.5 4.2 1 1
2086 1 . . . . . 0.0 -1.0 3.7 1 1
2087 1 . . . . . 0.0 -2.5 6.0 1 1
2088 1 . . . . . 0.0 -1.5 6.5 1 1
2089 1 . . . . . 0.0 -3.0 5.7 1 1
2090 1 . . . . . 0.0 -2.5 7.5 1 1
2091 1 . . . . . 0.0 -2.5 7.5 1 1
2092 1 . . . . . 0.0 -3.0 6.5 1 1
2093 1 . . . . . 0.0 -3.0 8.0 1 1
2094 1 . . . . . 0.0 -1.5 6.5 1 1
2095 1 . . . . . 0.0 -1.5 6.5 1 1
2096 1 . . . . . 0.0 -1.5 5.0 1 1
2097 1 . . . . . 0.0 -1.0 6.0 1 1
2098 1 . . . . . 0.0 -1.0 3.7 1 1
2099 1 . . . . . 0.0 -1.0 3.7 1 1
2100 1 . . . . . 0.0 -1.0 6.0 1 1
2101 1 . . . . . 0.0 -1.5 5.0 1 1
2102 1 . . . . . 0.0 -2.5 7.5 1 1
2103 1 . . . . . 0.0 -2.5 6.0 1 1
2104 1 . . . . . 0.0 -2.5 6.0 1 1
2105 1 . . . . . 0.0 -2.5 6.0 1 1
2106 1 . . . . . 0.0 -1.0 4.5 1 1
2107 1 . . . . . 0.0 -1.0 6.0 1 1
2108 1 . . . . . 0.0 -2.5 6.0 1 1
2109 1 . . . . . 0.0 -2.5 6.0 1 1
2110 1 . . . . . 0.0 -1.0 3.7 1 1
2111 1 . . . . . 0.0 -1.0 3.7 1 1
2112 1 . . . . . 0.0 -1.0 6.0 1 1
2113 1 . . . . . 0.0 -1.5 6.5 1 1
2114 1 . . . . . 0.0 0.0 3.5 1 1
2115 1 . . . . . 0.0 -1.0 6.0 1 1
2116 1 . . . . . 0.0 -1.5 4.2 1 1
2117 1 . . . . . 0.0 -3.0 5.7 1 1
2118 1 . . . . . 0.0 -1.5 6.5 1 1
2119 1 . . . . . 0.0 -1.5 6.5 1 1
2120 1 . . . . . 0.0 -3.0 5.7 1 1
2121 1 . . . . . 0.0 -3.0 5.7 1 1
2122 1 . . . . . 0.0 -3.0 5.7 1 1
2123 1 . . . . . 0.0 0.0 5.0 1 1
2124 1 . . . . . 0.0 -1.5 6.5 1 1
2125 1 . . . . . 0.0 -1.0 6.0 1 1
2126 1 . . . . . 0.0 -1.0 6.0 1 1
2127 1 . . . . . 0.0 -2.5 6.0 1 1
2128 1 . . . . . 0.0 -2.5 7.5 1 1
2129 1 . . . . . 0.0 -2.5 7.5 1 1
2130 1 . . . . . 0.0 -2.5 6.0 1 1
2131 1 . . . . . 0.0 -2.5 6.0 1 1
2132 1 . . . . . 0.0 -1.5 4.2 1 1
2133 1 . . . . . 0.0 -1.5 6.5 1 1
2134 1 . . . . . 0.0 0.0 3.5 1 1
2135 1 . . . . . 0.0 -1.0 4.5 1 1
2136 1 . . . . . 0.0 -1.5 5.0 1 1
2137 1 . . . . . 0.0 -3.0 5.7 1 1
2138 1 . . . . . 0.0 -1.5 6.5 1 1
2139 1 . . . . . 0.0 -2.5 7.5 1 1
2140 1 . . . . . 0.0 -2.5 7.5 1 1
2141 1 . . . . . 0.0 -3.0 5.7 1 1
2142 1 . . . . . 0.0 -3.0 5.7 1 1
2143 1 . . . . . 0.0 -1.5 5.0 1 1
2144 1 . . . . . 0.0 -2.5 6.0 1 1
2145 1 . . . . . 0.0 -1.5 5.0 1 1
2146 1 . . . . . 0.0 -1.5 6.5 1 1
2147 1 . . . . . 0.0 -1.5 5.0 1 1
2148 1 . . . . . 0.0 -3.0 5.7 1 1
2149 1 . . . . . 0.0 -1.5 6.5 1 1
2150 1 . . . . . 0.0 -2.5 6.0 1 1
2151 1 . . . . . 0.0 -1.0 4.5 1 1
2152 1 . . . . . 0.0 0.0 3.5 1 1
2153 1 . . . . . 0.0 0.0 5.0 1 1
2154 1 . . . . . 0.0 -1.5 6.5 1 1
2155 1 . . . . . 0.0 -2.5 6.0 1 1
2156 1 . . . . . 0.0 -2.5 7.5 1 1
2157 1 . . . . . 0.0 -1.5 6.5 1 1
2158 1 . . . . . 0.0 -2.0 7.0 1 1
2159 1 . . . . . 0.0 -3.0 5.7 1 1
2160 1 . . . . . 0.0 -2.5 6.0 1 1
2161 1 . . . . . 0.0 -1.5 4.2 1 1
2162 1 . . . . . 0.0 -3.0 5.7 1 1
2163 1 . . . . . 0.0 -3.0 5.7 1 1
2164 1 . . . . . 0.0 -3.0 5.7 1 1
2165 1 . . . . . 0.0 -2.0 4.7 1 1
2166 1 . . . . . 0.0 -2.5 6.0 1 1
2167 1 . . . . . 0.0 -2.0 4.7 1 1
2168 1 . . . . . 0.0 -2.0 5.5 1 1
2169 1 . . . . . 0.0 0.0 5.0 1 1
2170 1 . . . . . 0.0 -1.0 4.5 1 1
2171 1 . . . . . 0.0 -1.0 3.7 1 1
2172 1 . . . . . 0.0 -1.0 6.0 1 1
2173 1 . . . . . 0.0 -1.0 4.5 1 1
2174 1 . . . . . 0.0 -1.0 4.5 1 1
2175 1 . . . . . 0.0 -1.0 4.5 1 1
2176 1 . . . . . 0.0 -1.0 4.5 1 1
2177 1 . . . . . 0.0 -1.0 3.7 1 1
2178 1 . . . . . 0.0 -1.0 4.5 1 1
2179 1 . . . . . 0.0 -1.0 4.5 1 1
2180 1 . . . . . 0.0 -1.0 4.5 1 1
2181 1 . . . . . 0.0 -1.0 3.7 1 1
2182 1 . . . . . 0.0 -2.0 7.0 1 1
2183 1 . . . . . 0.0 -1.5 6.5 1 1
2184 1 . . . . . 0.0 -1.5 4.2 1 1
2185 1 . . . . . 0.0 -2.5 6.0 1 1
2186 1 . . . . . 0.0 -2.5 7.5 1 1
2187 1 . . . . . 0.0 -1.0 3.7 1 1
2188 1 . . . . . 0.0 0.0 3.5 1 1
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2922 1 . . . . . 0.0 -4.4 7.3 1 1
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2924 1 . . . . . 0.0 -2.4 5.3 1 1
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2933 1 . . . . . 0.0 -3.0 8.0 1 1
2934 1 . . . . . 0.0 -3.0 6.5 1 1
2935 1 . . . . . 0.0 0.0 2.7 1 1
2936 1 . . . . . 0.0 0.0 5.0 1 1
2937 1 . . . . . 0.0 -2.5 5.4 1 1
2938 1 . . . . . 0.0 -1.5 5.0 1 1
2939 1 . . . . . 0.0 0.0 5.0 1 1
2940 1 . . . . . 0.0 0.0 2.9 1 1
2941 1 . . . . . 0.0 -1.5 4.4 1 1
2942 1 . . . . . 0.0 -2.0 5.5 1 1
2943 1 . . . . . 0.0 -2.0 5.5 1 1
2944 1 . . . . . 0.0 -3.5 6.4 1 1
2945 1 . . . . . 0.0 -2.0 7.0 1 1
2946 1 . . . . . 0.0 -2.0 5.5 1 1
2947 1 . . . . . 0.0 -3.5 6.4 1 1
2948 1 . . . . . 0.0 -2.0 7.0 1 1
2949 1 . . . . . 0.0 -3.5 6.4 1 1
2950 1 . . . . . 0.0 -3.0 6.5 1 1
2951 1 . . . . . 0.0 -3.5 6.4 1 1
2952 1 . . . . . 0.0 -1.5 6.5 1 1
2953 1 . . . . . 0.0 -1.5 6.5 1 1
2954 1 . . . . . 0.0 -2.5 6.0 1 1
2955 1 . . . . . 0.0 -2.5 6.0 1 1
2956 1 . . . . . 0.0 -3.5 8.5 1 1
2957 1 . . . . . 0.0 -2.0 7.0 1 1
2958 1 . . . . . 0.0 -3.5 6.4 1 1
2959 1 . . . . . 0.0 -3.0 8.0 1 1
2960 1 . . . . . 0.0 -3.5 6.4 1 1
2961 1 . . . . . 0.0 -4.4 7.9 1 1
2962 1 . . . . . 0.0 -3.5 7.0 1 1
2963 1 . . . . . 0.0 -2.4 7.4 1 1
2964 1 . . . . . 0.0 -3.4 8.4 1 1
2965 1 . . . . . 0.0 -4.4 7.3 1 1
2966 1 . . . . . 0.0 -3.0 8.0 1 1
2967 1 . . . . . 0.0 -4.4 7.9 1 1
2968 1 . . . . . 0.0 -2.0 7.0 1 1
2969 1 . . . . . 0.0 -3.0 6.5 1 1
2970 1 . . . . . 0.0 -3.0 8.0 1 1
2971 1 . . . . . 0.0 -4.4 7.9 1 1
2972 1 . . . . . 0.0 -2.4 5.3 1 1
2973 1 . . . . . 0.0 -3.4 8.4 1 1
2974 1 . . . . . 0.0 -1.0 6.0 1 1
2975 1 . . . . . 0.0 -2.4 5.9 1 1
2976 1 . . . . . 0.0 -2.4 7.4 1 1
2977 1 . . . . . 0.0 -2.4 7.4 1 1
2978 1 . . . . . 0.0 -1.5 6.5 1 1
2979 1 . . . . . 0.0 -1.5 6.5 1 1
2980 1 . . . . . 0.0 -3.0 5.9 1 1
2981 1 . . . . . 0.0 -1.5 6.5 1 1
2982 1 . . . . . 0.0 -2.0 7.0 1 1
2983 1 . . . . . 0.0 -1.0 4.5 1 1
2984 1 . . . . . 0.0 -3.0 6.5 1 1
2985 1 . . . . . 0.0 -3.9 7.4 1 1
2986 1 . . . . . 0.0 -3.4 8.4 1 1
2987 1 . . . . . 0.0 0.0 5.0 1 1
2988 1 . . . . . 0.0 -2.4 5.9 1 1
2989 1 . . . . . 0.0 -1.0 6.0 1 1
2990 1 . . . . . 0.0 -2.0 7.0 1 1
2991 1 . . . . . 0.0 -3.4 6.9 1 1
2992 1 . . . . . 0.0 -2.4 7.4 1 1
2993 1 . . . . . 0.0 -3.5 6.4 1 1
2994 1 . . . . . 0.0 -2.0 7.0 1 1
2995 1 . . . . . 0.0 -2.0 7.0 1 1
2996 1 . . . . . 0.0 -4.4 7.3 1 1
2997 1 . . . . . 0.0 -1.5 5.0 1 1
2998 1 . . . . . 0.0 -2.4 5.3 1 1
2999 1 . . . . . 0.0 -1.5 6.5 1 1
3000 1 . . . . . 0.0 -2.0 7.0 1 1
3001 1 . . . . . 0.0 -2.0 7.0 1 1
3002 1 . . . . . 0.0 -3.0 8.0 1 1
3003 1 . . . . . 0.0 -3.0 8.0 1 1
3004 1 . . . . . 0.0 -1.5 6.5 1 1
3005 1 . . . . . 0.0 -1.5 5.0 1 1
3006 1 . . . . . 0.0 -3.0 5.9 1 1
3007 1 . . . . . 0.0 -3.0 8.0 1 1
3008 1 . . . . . 0.0 -3.0 6.5 1 1
3009 1 . . . . . 0.0 0.0 2.7 1 1
3010 1 . . . . . 0.0 0.0 5.0 1 1
3011 1 . . . . . 0.0 -2.5 5.4 1 1
3012 1 . . . . . 0.0 -1.5 5.0 1 1
3013 1 . . . . . 0.0 0.0 5.0 1 1
3014 1 . . . . . 0.0 0.0 2.9 1 1
3015 1 . . . . . 0.0 -1.5 4.4 1 1
3016 1 . . . . . 0.0 -2.0 5.5 1 1
3017 1 . . . . . 0.0 -2.0 5.5 1 1
3018 1 . . . . . 0.0 -3.5 6.4 1 1
3019 1 . . . . . 0.0 -2.0 7.0 1 1
3020 1 . . . . . 0.0 -2.0 5.5 1 1
3021 1 . . . . . 0.0 -3.5 6.4 1 1
3022 1 . . . . . 0.0 -2.0 7.0 1 1
3023 1 . . . . . 0.0 -3.5 6.4 1 1
3024 1 . . . . . 0.0 -3.0 6.5 1 1
3025 1 . . . . . 0.0 -3.5 6.4 1 1
3026 1 . . . . . 0.0 -1.5 6.5 1 1
3027 1 . . . . . 0.0 -1.5 6.5 1 1
3028 1 . . . . . 0.0 -2.5 6.0 1 1
3029 1 . . . . . 0.0 -2.5 6.0 1 1
3030 1 . . . . . 0.0 -3.5 8.5 1 1
3031 1 . . . . . 0.0 -2.0 7.0 1 1
3032 1 . . . . . 0.0 -3.5 6.4 1 1
3033 1 . . . . . 0.0 -3.0 8.0 1 1
3034 1 . . . . . 0.0 -3.5 6.4 1 1
3035 1 . . . . . 0.0 -4.4 7.9 1 1
3036 1 . . . . . 0.0 -3.5 7.0 1 1
3037 1 . . . . . 0.0 -2.4 7.4 1 1
3038 1 . . . . . 0.0 -3.4 8.4 1 1
3039 1 . . . . . 0.0 -4.4 7.3 1 1
3040 1 . . . . . 0.0 -3.0 8.0 1 1
3041 1 . . . . . 0.0 -4.4 7.9 1 1
3042 1 . . . . . 0.0 -2.0 7.0 1 1
3043 1 . . . . . 0.0 -3.0 6.5 1 1
3044 1 . . . . . 0.0 -3.0 8.0 1 1
3045 1 . . . . . 0.0 -4.4 7.9 1 1
3046 1 . . . . . 0.0 -2.4 5.3 1 1
3047 1 . . . . . 0.0 -3.4 8.4 1 1
3048 1 . . . . . 0.0 -1.0 6.0 1 1
3049 1 . . . . . 0.0 -2.4 5.9 1 1
3050 1 . . . . . 0.0 -2.4 7.4 1 1
3051 1 . . . . . 0.0 -2.4 7.4 1 1
3052 1 . . . . . 0.0 -1.5 6.5 1 1
3053 1 . . . . . 0.0 -1.5 6.5 1 1
3054 1 . . . . . 0.0 -3.0 5.9 1 1
3055 1 . . . . . 0.0 -1.5 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 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 15 GLU O CHA1 15 . O 1 2
1 1 2 1 1 19 GLN N CHA1 19 . N 1 2
2 1 1 1 1 15 GLU O CHA1 15 . O 1 2
2 1 2 1 1 19 GLN H CHA1 19 . HN 1 2
3 1 1 1 1 16 GLU O CHA1 16 . O 1 2
3 1 2 1 1 20 ASP N CHA1 20 . N 1 2
4 1 1 1 1 16 GLU O CHA1 16 . O 1 2
4 1 2 1 1 20 ASP H CHA1 20 . HN 1 2
5 1 1 1 1 17 MET O CHA1 17 . O 1 2
5 1 2 1 1 21 SER N CHA1 21 . N 1 2
6 1 1 1 1 17 MET O CHA1 17 . O 1 2
6 1 2 1 1 21 SER H CHA1 21 . HN 1 2
7 1 1 1 1 18 GLN O CHA1 18 . O 1 2
7 1 2 1 1 22 VAL N CHA1 22 . N 1 2
8 1 1 1 1 18 GLN O CHA1 18 . O 1 2
8 1 2 1 1 22 VAL H CHA1 22 . HN 1 2
9 1 1 1 1 19 GLN O CHA1 19 . O 1 2
9 1 2 1 1 23 GLU N CHA1 23 . N 1 2
10 1 1 1 1 19 GLN O CHA1 19 . O 1 2
10 1 2 1 1 23 GLU H CHA1 23 . HN 1 2
11 1 1 1 1 20 ASP O CHA1 20 . O 1 2
11 1 2 1 1 24 CYS N CHA1 24 . N 1 2
12 1 1 1 1 20 ASP O CHA1 20 . O 1 2
12 1 2 1 1 24 CYS H CHA1 24 . HN 1 2
13 1 1 1 1 21 SER O CHA1 21 . O 1 2
13 1 2 1 1 25 ALA N CHA1 25 . N 1 2
14 1 1 1 1 21 SER O CHA1 21 . O 1 2
14 1 2 1 1 25 ALA H CHA1 25 . HN 1 2
15 1 1 1 1 22 VAL O CHA1 22 . O 1 2
15 1 2 1 1 26 THR N CHA1 26 . N 1 2
16 1 1 1 1 22 VAL O CHA1 22 . O 1 2
16 1 2 1 1 26 THR H CHA1 26 . HN 1 2
17 1 1 1 1 23 GLU O CHA1 23 . O 1 2
17 1 2 1 1 27 GLN N CHA1 27 . N 1 2
18 1 1 1 1 23 GLU O CHA1 23 . O 1 2
18 1 2 1 1 27 GLN H CHA1 27 . HN 1 2
19 1 1 1 1 24 CYS O CHA1 24 . O 1 2
19 1 2 1 1 28 ALA N CHA1 28 . N 1 2
20 1 1 1 1 24 CYS O CHA1 24 . O 1 2
20 1 2 1 1 28 ALA H CHA1 28 . HN 1 2
21 1 1 1 1 25 ALA O CHA1 25 . O 1 2
21 1 2 1 1 29 LEU N CHA1 29 . N 1 2
22 1 1 1 1 25 ALA O CHA1 25 . O 1 2
22 1 2 1 1 29 LEU H CHA1 29 . HN 1 2
23 1 1 1 1 26 THR O CHA1 26 . O 1 2
23 1 2 1 1 30 GLU N CHA1 30 . N 1 2
24 1 1 1 1 26 THR O CHA1 26 . O 1 2
24 1 2 1 1 30 GLU H CHA1 30 . HN 1 2
25 1 1 1 1 37 ASP O CHA1 37 . O 1 2
25 1 2 1 1 41 HIS N CHA1 41 . N 1 2
26 1 1 1 1 37 ASP O CHA1 37 . O 1 2
26 1 2 1 1 41 HIS H CHA1 41 . HN 1 2
27 1 1 1 1 38 ILE O CHA1 38 . O 1 2
27 1 2 1 1 42 ILE N CHA1 42 . N 1 2
28 1 1 1 1 38 ILE O CHA1 38 . O 1 2
28 1 2 1 1 42 ILE H CHA1 42 . HN 1 2
29 1 1 1 1 39 ALA O CHA1 39 . O 1 2
29 1 2 1 1 43 LYS N CHA1 43 . N 1 2
30 1 1 1 1 39 ALA O CHA1 39 . O 1 2
30 1 2 1 1 43 LYS H CHA1 43 . HN 1 2
31 1 1 1 1 40 ALA O CHA1 40 . O 1 2
31 1 2 1 1 44 LYS N CHA1 44 . N 1 2
32 1 1 1 1 40 ALA O CHA1 40 . O 1 2
32 1 2 1 1 44 LYS H CHA1 44 . HN 1 2
33 1 1 1 1 41 HIS O CHA1 41 . O 1 2
33 1 2 1 1 45 GLU N CHA1 45 . N 1 2
34 1 1 1 1 41 HIS O CHA1 41 . O 1 2
34 1 2 1 1 45 GLU H CHA1 45 . HN 1 2
35 1 1 1 1 42 ILE O CHA1 42 . O 1 2
35 1 2 1 1 46 PHE N CHA1 46 . N 1 2
36 1 1 1 1 42 ILE O CHA1 42 . O 1 2
36 1 2 1 1 46 PHE H CHA1 46 . HN 1 2
37 1 1 1 1 43 LYS O CHA1 43 . O 1 2
37 1 2 1 1 47 ASP N CHA1 47 . N 1 2
38 1 1 1 1 43 LYS O CHA1 43 . O 1 2
38 1 2 1 1 47 ASP H CHA1 47 . HN 1 2
39 1 1 1 1 44 LYS O CHA1 44 . O 1 2
39 1 2 1 1 48 LYS N CHA1 48 . N 1 2
40 1 1 1 1 44 LYS O CHA1 44 . O 1 2
40 1 2 1 1 48 LYS H CHA1 48 . HN 1 2
41 1 1 1 1 45 GLU O CHA1 45 . O 1 2
41 1 2 1 1 49 LYS N CHA1 49 . N 1 2
42 1 1 1 1 45 GLU O CHA1 45 . O 1 2
42 1 2 1 1 49 LYS H CHA1 49 . HN 1 2
43 1 1 1 1 58 VAL H CHA1 58 . HN 1 2
43 1 2 2 1 63 GLY O CHA2 63 . O 1 2
44 1 1 1 1 58 VAL N CHA1 58 . N 1 2
44 1 2 2 1 63 GLY O CHA2 63 . O 1 2
45 1 1 1 1 56 CYS H CHA1 56 . HN 1 2
45 1 2 2 1 65 TYR O CHA2 65 . O 1 2
46 1 1 1 1 56 CYS N CHA1 56 . N 1 2
46 1 2 2 1 65 TYR O CHA2 65 . O 1 2
47 1 1 1 1 56 CYS O CHA1 56 . O 1 2
47 1 2 2 1 65 TYR H CHA2 65 . HN 1 2
48 1 1 1 1 56 CYS O CHA1 56 . O 1 2
48 1 2 2 1 65 TYR N CHA2 65 . N 1 2
49 1 1 1 1 58 VAL O CHA1 58 . O 1 2
49 1 2 2 1 63 GLY H CHA2 63 . HN 1 2
50 1 1 1 1 58 VAL O CHA1 58 . O 1 2
50 1 2 2 1 63 GLY N CHA2 63 . N 1 2
51 1 1 1 1 55 HIS O CHA1 55 . O 1 2
51 1 2 1 1 86 PHE H CHA1 86 . HN 1 2
52 1 1 1 1 55 HIS O CHA1 55 . O 1 2
52 1 2 1 1 86 PHE N CHA1 86 . N 1 2
53 1 1 1 1 57 ILE O CHA1 57 . O 1 2
53 1 2 1 1 84 LEU H CHA1 84 . HN 1 2
54 1 1 1 1 57 ILE O CHA1 57 . O 1 2
54 1 2 1 1 84 LEU N CHA1 84 . N 1 2
55 1 1 1 1 59 GLY O CHA1 59 . O 1 2
55 1 2 1 1 82 ALA H CHA1 82 . HN 1 2
56 1 1 1 1 59 GLY O CHA1 59 . O 1 2
56 1 2 1 1 82 ALA N CHA1 82 . N 1 2
57 1 1 1 1 78 LEU H CHA1 78 . HN 1 2
57 1 2 1 1 81 VAL O CHA1 81 . O 1 2
58 1 1 1 1 78 LEU N CHA1 78 . N 1 2
58 1 2 1 1 81 VAL O CHA1 81 . O 1 2
59 1 1 1 1 59 GLY H CHA1 59 . HN 1 2
59 1 2 1 1 82 ALA O CHA1 82 . O 1 2
60 1 1 1 1 59 GLY N CHA1 59 . N 1 2
60 1 2 1 1 82 ALA O CHA1 82 . O 1 2
61 1 1 1 1 74 ILE H CHA1 74 . HN 1 2
61 1 2 1 1 85 LEU O CHA1 85 . O 1 2
62 1 1 1 1 74 ILE N CHA1 74 . N 1 2
62 1 2 1 1 85 LEU O CHA1 85 . O 1 2
63 1 1 1 1 74 ILE O CHA1 74 . O 1 2
63 1 2 1 1 85 LEU H CHA1 85 . HN 1 2
64 1 1 1 1 74 ILE O CHA1 74 . O 1 2
64 1 2 1 1 85 LEU N CHA1 85 . N 1 2
65 1 1 1 1 66 VAL O CHA1 66 . O 1 2
65 1 2 3 2 4 THR H CHA3 4 . HN 1 2
66 1 1 1 1 66 VAL O CHA1 66 . O 1 2
66 1 2 3 2 4 THR N CHA3 4 . N 1 2
67 1 1 1 1 66 VAL H CHA1 66 . HN 1 2
67 1 2 3 2 4 THR O CHA3 4 . O 1 2
68 1 1 1 1 66 VAL N CHA1 66 . N 1 2
68 1 2 3 2 4 THR O CHA3 4 . O 1 2
69 1 1 1 1 64 SER O CHA1 64 . O 1 2
69 1 2 3 2 6 ILE H CHA3 6 . HN 1 2
70 1 1 1 1 64 SER O CHA1 64 . O 1 2
70 1 2 3 2 6 ILE N CHA3 6 . N 1 2
71 1 1 1 1 64 SER H CHA1 64 . HN 1 2
71 1 2 3 2 6 ILE O CHA3 6 . O 1 2
72 1 1 1 1 64 SER N CHA1 64 . N 1 2
72 1 2 3 2 6 ILE O CHA3 6 . O 1 2
73 1 1 1 1 62 PHE O CHA1 62 . O 1 2
73 1 2 3 2 8 VAL H CHA3 8 . HN 1 2
74 1 1 1 1 62 PHE O CHA1 62 . O 1 2
74 1 2 3 2 8 VAL N CHA3 8 . N 1 2
75 1 1 1 1 62 PHE H CHA1 62 . HN 1 2
75 1 2 3 2 8 VAL O CHA3 8 . O 1 2
76 1 1 1 1 62 PHE N CHA1 62 . N 1 2
76 1 2 3 2 8 VAL O CHA3 8 . O 1 2
77 1 1 1 1 76 PHE H CHA1 76 . HN 1 2
77 1 2 1 1 83 ILE O CHA1 83 . O 1 2
78 1 1 1 1 76 PHE N CHA1 76 . N 1 2
78 1 2 1 1 83 ILE O CHA1 83 . O 1 2
79 1 1 1 1 57 ILE H CHA1 57 . HN 1 2
79 1 2 1 1 84 LEU O CHA1 84 . O 1 2
80 1 1 1 1 57 ILE N CHA1 57 . N 1 2
80 1 2 1 1 84 LEU O CHA1 84 . O 1 2
81 1 1 1 1 55 HIS H CHA1 55 . HN 1 2
81 1 2 1 1 86 PHE O CHA1 86 . O 1 2
82 1 1 1 1 55 HIS N CHA1 55 . N 1 2
82 1 2 1 1 86 PHE O CHA1 86 . O 1 2
83 1 1 1 1 9 LYS N CHA1 9 . N 1 2
83 1 2 1 1 75 TYR O CHA1 75 . O 1 2
84 1 1 1 1 9 LYS H CHA1 9 . HN 1 2
84 1 2 1 1 75 TYR O CHA1 75 . O 1 2
85 1 1 1 1 76 PHE O CHA1 76 . O 1 2
85 1 2 1 1 83 ILE N CHA1 83 . N 1 2
86 1 1 1 1 76 PHE O CHA1 76 . O 1 2
86 1 2 1 1 83 ILE H CHA1 83 . HN 1 2
87 1 1 1 1 7 VAL N CHA1 7 . N 1 2
87 1 2 1 1 77 TYR O CHA1 77 . O 1 2
88 1 1 1 1 7 VAL H CHA1 7 . HN 1 2
88 1 2 1 1 77 TYR O CHA1 77 . O 1 2
89 1 1 1 1 78 LEU O CHA1 78 . O 1 2
89 1 2 1 1 81 VAL N CHA1 81 . N 1 2
90 1 1 1 1 78 LEU O CHA1 78 . O 1 2
90 1 2 1 1 81 VAL H CHA1 81 . HN 1 2
91 1 1 1 1 7 VAL O CHA1 7 . O 1 2
91 1 2 1 1 77 TYR N CHA1 77 . N 1 2
92 1 1 1 1 7 VAL O CHA1 7 . O 1 2
92 1 2 1 1 77 TYR H CHA1 77 . HN 1 2
93 1 1 2 1 15 GLU O CHA2 15 . O 1 2
93 1 2 2 1 19 GLN N CHA2 19 . N 1 2
94 1 1 2 1 15 GLU O CHA2 15 . O 1 2
94 1 2 2 1 19 GLN H CHA2 19 . HN 1 2
95 1 1 2 1 16 GLU O CHA2 16 . O 1 2
95 1 2 2 1 20 ASP N CHA2 20 . N 1 2
96 1 1 2 1 16 GLU O CHA2 16 . O 1 2
96 1 2 2 1 20 ASP H CHA2 20 . HN 1 2
97 1 1 2 1 17 MET O CHA2 17 . O 1 2
97 1 2 2 1 21 SER N CHA2 21 . N 1 2
98 1 1 2 1 17 MET O CHA2 17 . O 1 2
98 1 2 2 1 21 SER H CHA2 21 . HN 1 2
99 1 1 2 1 18 GLN O CHA2 18 . O 1 2
99 1 2 2 1 22 VAL N CHA2 22 . N 1 2
100 1 1 2 1 18 GLN O CHA2 18 . O 1 2
100 1 2 2 1 22 VAL H CHA2 22 . HN 1 2
101 1 1 2 1 19 GLN O CHA2 19 . O 1 2
101 1 2 2 1 23 GLU N CHA2 23 . N 1 2
102 1 1 2 1 19 GLN O CHA2 19 . O 1 2
102 1 2 2 1 23 GLU H CHA2 23 . HN 1 2
103 1 1 2 1 20 ASP O CHA2 20 . O 1 2
103 1 2 2 1 24 CYS N CHA2 24 . N 1 2
104 1 1 2 1 20 ASP O CHA2 20 . O 1 2
104 1 2 2 1 24 CYS H CHA2 24 . HN 1 2
105 1 1 2 1 21 SER O CHA2 21 . O 1 2
105 1 2 2 1 25 ALA N CHA2 25 . N 1 2
106 1 1 2 1 21 SER O CHA2 21 . O 1 2
106 1 2 2 1 25 ALA H CHA2 25 . HN 1 2
107 1 1 2 1 22 VAL O CHA2 22 . O 1 2
107 1 2 2 1 26 THR N CHA2 26 . N 1 2
108 1 1 2 1 22 VAL O CHA2 22 . O 1 2
108 1 2 2 1 26 THR H CHA2 26 . HN 1 2
109 1 1 2 1 23 GLU O CHA2 23 . O 1 2
109 1 2 2 1 27 GLN N CHA2 27 . N 1 2
110 1 1 2 1 23 GLU O CHA2 23 . O 1 2
110 1 2 2 1 27 GLN H CHA2 27 . HN 1 2
111 1 1 2 1 24 CYS O CHA2 24 . O 1 2
111 1 2 2 1 28 ALA N CHA2 28 . N 1 2
112 1 1 2 1 24 CYS O CHA2 24 . O 1 2
112 1 2 2 1 28 ALA H CHA2 28 . HN 1 2
113 1 1 2 1 25 ALA O CHA2 25 . O 1 2
113 1 2 2 1 29 LEU N CHA2 29 . N 1 2
114 1 1 2 1 25 ALA O CHA2 25 . O 1 2
114 1 2 2 1 29 LEU H CHA2 29 . HN 1 2
115 1 1 2 1 26 THR O CHA2 26 . O 1 2
115 1 2 2 1 30 GLU N CHA2 30 . N 1 2
116 1 1 2 1 26 THR O CHA2 26 . O 1 2
116 1 2 2 1 30 GLU H CHA2 30 . HN 1 2
117 1 1 2 1 37 ASP O CHA2 37 . O 1 2
117 1 2 2 1 41 HIS N CHA2 41 . N 1 2
118 1 1 2 1 37 ASP O CHA2 37 . O 1 2
118 1 2 2 1 41 HIS H CHA2 41 . HN 1 2
119 1 1 2 1 38 ILE O CHA2 38 . O 1 2
119 1 2 2 1 42 ILE N CHA2 42 . N 1 2
120 1 1 2 1 38 ILE O CHA2 38 . O 1 2
120 1 2 2 1 42 ILE H CHA2 42 . HN 1 2
121 1 1 2 1 39 ALA O CHA2 39 . O 1 2
121 1 2 2 1 43 LYS N CHA2 43 . N 1 2
122 1 1 2 1 39 ALA O CHA2 39 . O 1 2
122 1 2 2 1 43 LYS H CHA2 43 . HN 1 2
123 1 1 2 1 40 ALA O CHA2 40 . O 1 2
123 1 2 2 1 44 LYS N CHA2 44 . N 1 2
124 1 1 2 1 40 ALA O CHA2 40 . O 1 2
124 1 2 2 1 44 LYS H CHA2 44 . HN 1 2
125 1 1 2 1 41 HIS O CHA2 41 . O 1 2
125 1 2 2 1 45 GLU N CHA2 45 . N 1 2
126 1 1 2 1 41 HIS O CHA2 41 . O 1 2
126 1 2 2 1 45 GLU H CHA2 45 . HN 1 2
127 1 1 2 1 42 ILE O CHA2 42 . O 1 2
127 1 2 2 1 46 PHE N CHA2 46 . N 1 2
128 1 1 2 1 42 ILE O CHA2 42 . O 1 2
128 1 2 2 1 46 PHE H CHA2 46 . HN 1 2
129 1 1 2 1 43 LYS O CHA2 43 . O 1 2
129 1 2 2 1 47 ASP N CHA2 47 . N 1 2
130 1 1 2 1 43 LYS O CHA2 43 . O 1 2
130 1 2 2 1 47 ASP H CHA2 47 . HN 1 2
131 1 1 2 1 44 LYS O CHA2 44 . O 1 2
131 1 2 2 1 48 LYS N CHA2 48 . N 1 2
132 1 1 2 1 44 LYS O CHA2 44 . O 1 2
132 1 2 2 1 48 LYS H CHA2 48 . HN 1 2
133 1 1 2 1 45 GLU O CHA2 45 . O 1 2
133 1 2 2 1 49 LYS N CHA2 49 . N 1 2
134 1 1 2 1 45 GLU O CHA2 45 . O 1 2
134 1 2 2 1 49 LYS H CHA2 49 . HN 1 2
135 1 1 1 1 63 GLY O CHA1 63 . O 1 2
135 1 2 2 1 58 VAL H CHA2 58 . HN 1 2
136 1 1 1 1 63 GLY O CHA1 63 . O 1 2
136 1 2 2 1 58 VAL N CHA2 58 . N 1 2
137 1 1 1 1 65 TYR O CHA1 65 . O 1 2
137 1 2 2 1 56 CYS H CHA2 56 . HN 1 2
138 1 1 1 1 65 TYR O CHA1 65 . O 1 2
138 1 2 2 1 56 CYS N CHA2 56 . N 1 2
139 1 1 1 1 65 TYR H CHA1 65 . HN 1 2
139 1 2 2 1 56 CYS O CHA2 56 . O 1 2
140 1 1 1 1 65 TYR N CHA1 65 . N 1 2
140 1 2 2 1 56 CYS O CHA2 56 . O 1 2
141 1 1 1 1 63 GLY H CHA1 63 . HN 1 2
141 1 2 2 1 58 VAL O CHA2 58 . O 1 2
142 1 1 1 1 63 GLY N CHA1 63 . N 1 2
142 1 2 2 1 58 VAL O CHA2 58 . O 1 2
143 1 1 2 1 55 HIS O CHA2 55 . O 1 2
143 1 2 2 1 86 PHE H CHA2 86 . HN 1 2
144 1 1 2 1 55 HIS O CHA2 55 . O 1 2
144 1 2 2 1 86 PHE N CHA2 86 . N 1 2
145 1 1 2 1 57 ILE O CHA2 57 . O 1 2
145 1 2 2 1 84 LEU H CHA2 84 . HN 1 2
146 1 1 2 1 57 ILE O CHA2 57 . O 1 2
146 1 2 2 1 84 LEU N CHA2 84 . N 1 2
147 1 1 2 1 59 GLY O CHA2 59 . O 1 2
147 1 2 2 1 82 ALA H CHA2 82 . HN 1 2
148 1 1 2 1 59 GLY O CHA2 59 . O 1 2
148 1 2 2 1 82 ALA N CHA2 82 . N 1 2
149 1 1 2 1 78 LEU H CHA2 78 . HN 1 2
149 1 2 2 1 81 VAL O CHA2 81 . O 1 2
150 1 1 2 1 78 LEU N CHA2 78 . N 1 2
150 1 2 2 1 81 VAL O CHA2 81 . O 1 2
151 1 1 2 1 59 GLY H CHA2 59 . HN 1 2
151 1 2 2 1 82 ALA O CHA2 82 . O 1 2
152 1 1 2 1 59 GLY N CHA2 59 . N 1 2
152 1 2 2 1 82 ALA O CHA2 82 . O 1 2
153 1 1 2 1 74 ILE H CHA2 74 . HN 1 2
153 1 2 2 1 85 LEU O CHA2 85 . O 1 2
154 1 1 2 1 74 ILE N CHA2 74 . N 1 2
154 1 2 2 1 85 LEU O CHA2 85 . O 1 2
155 1 1 2 1 74 ILE O CHA2 74 . O 1 2
155 1 2 2 1 85 LEU H CHA2 85 . HN 1 2
156 1 1 2 1 74 ILE O CHA2 74 . O 1 2
156 1 2 2 1 85 LEU N CHA2 85 . N 1 2
157 1 1 2 1 66 VAL O CHA2 66 . O 1 2
157 1 2 4 2 4 THR H CHA4 4 . HN 1 2
158 1 1 2 1 66 VAL O CHA2 66 . O 1 2
158 1 2 4 2 4 THR N CHA4 4 . N 1 2
159 1 1 2 1 66 VAL H CHA2 66 . HN 1 2
159 1 2 4 2 4 THR O CHA4 4 . O 1 2
160 1 1 2 1 66 VAL N CHA2 66 . N 1 2
160 1 2 4 2 4 THR O CHA4 4 . O 1 2
161 1 1 2 1 64 SER O CHA2 64 . O 1 2
161 1 2 4 2 6 ILE H CHA4 6 . HN 1 2
162 1 1 2 1 64 SER O CHA2 64 . O 1 2
162 1 2 4 2 6 ILE N CHA4 6 . N 1 2
163 1 1 2 1 64 SER H CHA2 64 . HN 1 2
163 1 2 4 2 6 ILE O CHA4 6 . O 1 2
164 1 1 2 1 64 SER N CHA2 64 . N 1 2
164 1 2 4 2 6 ILE O CHA4 6 . O 1 2
165 1 1 2 1 62 PHE O CHA2 62 . O 1 2
165 1 2 4 2 8 VAL H CHA4 8 . HN 1 2
166 1 1 2 1 62 PHE O CHA2 62 . O 1 2
166 1 2 4 2 8 VAL N CHA4 8 . N 1 2
167 1 1 2 1 62 PHE H CHA2 62 . HN 1 2
167 1 2 4 2 8 VAL O CHA4 8 . O 1 2
168 1 1 2 1 62 PHE N CHA2 62 . N 1 2
168 1 2 4 2 8 VAL O CHA4 8 . O 1 2
169 1 1 2 1 76 PHE H CHA2 76 . HN 1 2
169 1 2 2 1 83 ILE O CHA2 83 . O 1 2
170 1 1 2 1 76 PHE N CHA2 76 . N 1 2
170 1 2 2 1 83 ILE O CHA2 83 . O 1 2
171 1 1 2 1 57 ILE H CHA2 57 . HN 1 2
171 1 2 2 1 84 LEU O CHA2 84 . O 1 2
172 1 1 2 1 57 ILE N CHA2 57 . N 1 2
172 1 2 2 1 84 LEU O CHA2 84 . O 1 2
173 1 1 2 1 55 HIS H CHA2 55 . HN 1 2
173 1 2 2 1 86 PHE O CHA2 86 . O 1 2
174 1 1 2 1 55 HIS N CHA2 55 . N 1 2
174 1 2 2 1 86 PHE O CHA2 86 . O 1 2
175 1 1 2 1 9 LYS N CHA2 9 . N 1 2
175 1 2 2 1 75 TYR O CHA2 75 . O 1 2
176 1 1 2 1 9 LYS H CHA2 9 . HN 1 2
176 1 2 2 1 75 TYR O CHA2 75 . O 1 2
177 1 1 2 1 76 PHE O CHA2 76 . O 1 2
177 1 2 2 1 83 ILE N CHA2 83 . N 1 2
178 1 1 2 1 76 PHE O CHA2 76 . O 1 2
178 1 2 2 1 83 ILE H CHA2 83 . HN 1 2
179 1 1 2 1 7 VAL N CHA2 7 . N 1 2
179 1 2 2 1 77 TYR O CHA2 77 . O 1 2
180 1 1 2 1 7 VAL H CHA2 7 . HN 1 2
180 1 2 2 1 77 TYR O CHA2 77 . O 1 2
181 1 1 2 1 78 LEU O CHA2 78 . O 1 2
181 1 2 2 1 81 VAL N CHA2 81 . N 1 2
182 1 1 2 1 78 LEU O CHA2 78 . O 1 2
182 1 2 2 1 81 VAL H CHA2 81 . HN 1 2
183 1 1 2 1 7 VAL O CHA2 7 . O 1 2
183 1 2 2 1 77 TYR N CHA2 77 . N 1 2
184 1 1 2 1 7 VAL O CHA2 7 . O 1 2
184 1 2 2 1 77 TYR H CHA2 77 . HN 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 . . . . . 3.3 2.2 3.3 1 2
2 1 . . . . . 2.2 1.8 2.2 1 2
3 1 . . . . . 3.3 2.2 3.3 1 2
4 1 . . . . . 2.2 1.8 2.2 1 2
5 1 . . . . . 3.3 2.2 3.3 1 2
6 1 . . . . . 2.2 1.8 2.2 1 2
7 1 . . . . . 3.3 2.2 3.3 1 2
8 1 . . . . . 2.2 1.8 2.2 1 2
9 1 . . . . . 3.3 2.2 3.3 1 2
10 1 . . . . . 2.2 1.8 2.2 1 2
11 1 . . . . . 3.3 2.2 3.3 1 2
12 1 . . . . . 2.2 1.8 2.2 1 2
13 1 . . . . . 3.3 2.2 3.3 1 2
14 1 . . . . . 2.2 1.8 2.2 1 2
15 1 . . . . . 3.3 2.2 3.3 1 2
16 1 . . . . . 2.2 1.8 2.2 1 2
17 1 . . . . . 3.3 2.2 3.3 1 2
18 1 . . . . . 2.2 1.8 2.2 1 2
19 1 . . . . . 3.3 2.2 3.3 1 2
20 1 . . . . . 2.2 1.8 2.2 1 2
21 1 . . . . . 3.3 2.2 3.3 1 2
22 1 . . . . . 2.2 1.8 2.2 1 2
23 1 . . . . . 3.3 2.2 3.3 1 2
24 1 . . . . . 2.2 1.8 2.2 1 2
25 1 . . . . . 3.3 2.2 3.3 1 2
26 1 . . . . . 2.2 1.8 2.2 1 2
27 1 . . . . . 3.3 2.2 3.3 1 2
28 1 . . . . . 2.2 1.8 2.2 1 2
29 1 . . . . . 3.3 2.2 3.3 1 2
30 1 . . . . . 2.2 1.8 2.2 1 2
31 1 . . . . . 3.3 2.2 3.3 1 2
32 1 . . . . . 2.2 1.8 2.2 1 2
33 1 . . . . . 3.3 2.2 3.3 1 2
34 1 . . . . . 2.2 1.8 2.2 1 2
35 1 . . . . . 3.3 2.2 3.3 1 2
36 1 . . . . . 2.2 1.8 2.2 1 2
37 1 . . . . . 3.3 2.2 3.3 1 2
38 1 . . . . . 2.2 1.8 2.2 1 2
39 1 . . . . . 3.3 2.2 3.3 1 2
40 1 . . . . . 2.2 1.8 2.2 1 2
41 1 . . . . . 3.3 2.2 3.3 1 2
42 1 . . . . . 2.2 1.8 2.2 1 2
43 1 . . . . . 2.2 1.8 2.2 1 2
44 1 . . . . . 3.3 2.2 3.3 1 2
45 1 . . . . . 2.2 1.8 2.2 1 2
46 1 . . . . . 3.3 2.2 3.3 1 2
47 1 . . . . . 2.2 1.8 2.2 1 2
48 1 . . . . . 3.3 2.2 3.3 1 2
49 1 . . . . . 2.2 1.8 2.2 1 2
50 1 . . . . . 3.3 2.2 3.3 1 2
51 1 . . . . . 2.2 1.8 2.2 1 2
52 1 . . . . . 3.3 2.2 3.3 1 2
53 1 . . . . . 2.2 1.8 2.2 1 2
54 1 . . . . . 3.3 2.2 3.3 1 2
55 1 . . . . . 2.2 1.8 2.2 1 2
56 1 . . . . . 3.3 2.2 3.3 1 2
57 1 . . . . . 2.2 1.8 2.2 1 2
58 1 . . . . . 3.3 2.2 3.3 1 2
59 1 . . . . . 2.2 1.8 2.2 1 2
60 1 . . . . . 3.3 2.2 3.3 1 2
61 1 . . . . . 2.2 1.8 2.2 1 2
62 1 . . . . . 3.3 2.2 3.3 1 2
63 1 . . . . . 2.2 1.8 2.2 1 2
64 1 . . . . . 3.3 2.2 3.3 1 2
65 1 . . . . . 2.2 1.8 2.2 1 2
66 1 . . . . . 3.3 2.2 3.3 1 2
67 1 . . . . . 2.2 1.8 2.2 1 2
68 1 . . . . . 3.3 2.2 3.3 1 2
69 1 . . . . . 2.2 1.8 2.2 1 2
70 1 . . . . . 3.3 2.2 3.3 1 2
71 1 . . . . . 2.2 1.8 2.2 1 2
72 1 . . . . . 3.3 2.2 3.3 1 2
73 1 . . . . . 2.2 1.8 2.2 1 2
74 1 . . . . . 3.3 2.2 3.3 1 2
75 1 . . . . . 2.2 1.8 2.2 1 2
76 1 . . . . . 3.3 2.2 3.3 1 2
77 1 . . . . . 2.2 1.8 2.2 1 2
78 1 . . . . . 3.3 2.2 3.3 1 2
79 1 . . . . . 2.2 1.8 2.2 1 2
80 1 . . . . . 3.3 2.2 3.3 1 2
81 1 . . . . . 2.2 1.8 2.2 1 2
82 1 . . . . . 3.3 2.2 3.3 1 2
83 1 . . . . . 3.3 2.2 3.3 1 2
84 1 . . . . . 2.2 1.8 2.2 1 2
85 1 . . . . . 3.3 2.2 3.3 1 2
86 1 . . . . . 2.2 1.8 2.2 1 2
87 1 . . . . . 3.3 2.2 3.3 1 2
88 1 . . . . . 2.2 1.8 2.2 1 2
89 1 . . . . . 3.3 2.2 3.3 1 2
90 1 . . . . . 2.2 1.8 2.2 1 2
91 1 . . . . . 3.3 2.2 3.3 1 2
92 1 . . . . . 2.2 1.8 2.2 1 2
93 1 . . . . . 3.3 2.2 3.3 1 2
94 1 . . . . . 2.2 1.8 2.2 1 2
95 1 . . . . . 3.3 2.2 3.3 1 2
96 1 . . . . . 2.2 1.8 2.2 1 2
97 1 . . . . . 3.3 2.2 3.3 1 2
98 1 . . . . . 2.2 1.8 2.2 1 2
99 1 . . . . . 3.3 2.2 3.3 1 2
100 1 . . . . . 2.2 1.8 2.2 1 2
101 1 . . . . . 3.3 2.2 3.3 1 2
102 1 . . . . . 2.2 1.8 2.2 1 2
103 1 . . . . . 3.3 2.2 3.3 1 2
104 1 . . . . . 2.2 1.8 2.2 1 2
105 1 . . . . . 3.3 2.2 3.3 1 2
106 1 . . . . . 2.2 1.8 2.2 1 2
107 1 . . . . . 3.3 2.2 3.3 1 2
108 1 . . . . . 2.2 1.8 2.2 1 2
109 1 . . . . . 3.3 2.2 3.3 1 2
110 1 . . . . . 2.2 1.8 2.2 1 2
111 1 . . . . . 3.3 2.2 3.3 1 2
112 1 . . . . . 2.2 1.8 2.2 1 2
113 1 . . . . . 3.3 2.2 3.3 1 2
114 1 . . . . . 2.2 1.8 2.2 1 2
115 1 . . . . . 3.3 2.2 3.3 1 2
116 1 . . . . . 2.2 1.8 2.2 1 2
117 1 . . . . . 3.3 2.2 3.3 1 2
118 1 . . . . . 2.2 1.8 2.2 1 2
119 1 . . . . . 3.3 2.2 3.3 1 2
120 1 . . . . . 2.2 1.8 2.2 1 2
121 1 . . . . . 3.3 2.2 3.3 1 2
122 1 . . . . . 2.2 1.8 2.2 1 2
123 1 . . . . . 3.3 2.2 3.3 1 2
124 1 . . . . . 2.2 1.8 2.2 1 2
125 1 . . . . . 3.3 2.2 3.3 1 2
126 1 . . . . . 2.2 1.8 2.2 1 2
127 1 . . . . . 3.3 2.2 3.3 1 2
128 1 . . . . . 2.2 1.8 2.2 1 2
129 1 . . . . . 3.3 2.2 3.3 1 2
130 1 . . . . . 2.2 1.8 2.2 1 2
131 1 . . . . . 3.3 2.2 3.3 1 2
132 1 . . . . . 2.2 1.8 2.2 1 2
133 1 . . . . . 3.3 2.2 3.3 1 2
134 1 . . . . . 2.2 1.8 2.2 1 2
135 1 . . . . . 2.2 1.8 2.2 1 2
136 1 . . . . . 3.3 2.2 3.3 1 2
137 1 . . . . . 2.2 1.8 2.2 1 2
138 1 . . . . . 3.3 2.2 3.3 1 2
139 1 . . . . . 2.2 1.8 2.2 1 2
140 1 . . . . . 3.3 2.2 3.3 1 2
141 1 . . . . . 2.2 1.8 2.2 1 2
142 1 . . . . . 3.3 2.2 3.3 1 2
143 1 . . . . . 2.2 1.8 2.2 1 2
144 1 . . . . . 3.3 2.2 3.3 1 2
145 1 . . . . . 2.2 1.8 2.2 1 2
146 1 . . . . . 3.3 2.2 3.3 1 2
147 1 . . . . . 2.2 1.8 2.2 1 2
148 1 . . . . . 3.3 2.2 3.3 1 2
149 1 . . . . . 2.2 1.8 2.2 1 2
150 1 . . . . . 3.3 2.2 3.3 1 2
151 1 . . . . . 2.2 1.8 2.2 1 2
152 1 . . . . . 3.3 2.2 3.3 1 2
153 1 . . . . . 2.2 1.8 2.2 1 2
154 1 . . . . . 3.3 2.2 3.3 1 2
155 1 . . . . . 2.2 1.8 2.2 1 2
156 1 . . . . . 3.3 2.2 3.3 1 2
157 1 . . . . . 2.2 1.8 2.2 1 2
158 1 . . . . . 3.3 2.2 3.3 1 2
159 1 . . . . . 2.2 1.8 2.2 1 2
160 1 . . . . . 3.3 2.2 3.3 1 2
161 1 . . . . . 2.2 1.8 2.2 1 2
162 1 . . . . . 3.3 2.2 3.3 1 2
163 1 . . . . . 2.2 1.8 2.2 1 2
164 1 . . . . . 3.3 2.2 3.3 1 2
165 1 . . . . . 2.2 1.8 2.2 1 2
166 1 . . . . . 3.3 2.2 3.3 1 2
167 1 . . . . . 2.2 1.8 2.2 1 2
168 1 . . . . . 3.3 2.2 3.3 1 2
169 1 . . . . . 2.2 1.8 2.2 1 2
170 1 . . . . . 3.3 2.2 3.3 1 2
171 1 . . . . . 2.2 1.8 2.2 1 2
172 1 . . . . . 3.3 2.2 3.3 1 2
173 1 . . . . . 2.2 1.8 2.2 1 2
174 1 . . . . . 3.3 2.2 3.3 1 2
175 1 . . . . . 3.3 2.2 3.3 1 2
176 1 . . . . . 2.2 1.8 2.2 1 2
177 1 . . . . . 3.3 2.2 3.3 1 2
178 1 . . . . . 2.2 1.8 2.2 1 2
179 1 . . . . . 3.3 2.2 3.3 1 2
180 1 . . . . . 2.2 1.8 2.2 1 2
181 1 . . . . . 3.3 2.2 3.3 1 2
182 1 . . . . . 2.2 1.8 2.2 1 2
183 1 . . . . . 3.3 2.2 3.3 1 2
184 1 . . . . . 2.2 1.8 2.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -30.0 CHA1 15 . C CHA1 16 . N CHA1 16 . CA CHA1 16 . C 1 1
2 . 1 1 16 GLU C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -89.99999 -30.0 CHA1 16 . C CHA1 17 . N CHA1 17 . CA CHA1 17 . C 1 1
3 . 1 1 17 MET C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -89.99999 -30.0 CHA1 17 . C CHA1 18 . N CHA1 18 . CA CHA1 18 . C 1 1
4 . 1 1 18 GLN C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -89.99999 -30.0 CHA1 18 . C CHA1 19 . N CHA1 19 . CA CHA1 19 . C 1 1
5 . 1 1 19 GLN C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -89.99999 -30.0 CHA1 19 . C CHA1 20 . N CHA1 20 . CA CHA1 20 . C 1 1
6 . 1 1 20 ASP C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -89.99999 -30.0 CHA1 20 . C CHA1 21 . N CHA1 21 . CA CHA1 21 . C 1 1
7 . 1 1 21 SER C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -89.99999 -30.0 CHA1 21 . C CHA1 22 . N CHA1 22 . CA CHA1 22 . C 1 1
8 . 1 1 22 VAL C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -30.0 CHA1 22 . C CHA1 23 . N CHA1 23 . CA CHA1 23 . C 1 1
9 . 1 1 23 GLU C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -89.99999 -30.0 CHA1 23 . C CHA1 24 . N CHA1 24 . CA CHA1 24 . C 1 1
10 . 1 1 24 CYS C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -89.99999 -30.0 CHA1 24 . C CHA1 25 . N CHA1 25 . CA CHA1 25 . C 1 1
11 . 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.99999 -30.0 CHA1 25 . C CHA1 26 . N CHA1 26 . CA CHA1 26 . C 1 1
12 . 1 1 26 THR C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -89.99999 -30.0 CHA1 26 . C CHA1 27 . N CHA1 27 . CA CHA1 27 . C 1 1
13 . 1 1 27 GLN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -30.0 CHA1 27 . C CHA1 28 . N CHA1 28 . CA CHA1 28 . C 1 1
14 . 1 1 28 ALA C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -89.99999 -30.0 CHA1 28 . C CHA1 29 . N CHA1 29 . CA CHA1 29 . C 1 1
15 . 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -30.0 CHA1 29 . C CHA1 30 . N CHA1 30 . CA CHA1 30 . C 1 1
16 . 1 1 30 GLU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -89.99999 -30.0 CHA1 30 . C CHA1 31 . N CHA1 31 . CA CHA1 31 . C 1 1
17 . 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -89.99999 -30.0 CHA1 36 . C CHA1 37 . N CHA1 37 . CA CHA1 37 . C 1 1
18 . 1 1 37 ASP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -89.99999 -30.0 CHA1 37 . C CHA1 38 . N CHA1 38 . CA CHA1 38 . C 1 1
19 . 1 1 38 ILE C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -89.99999 -30.0 CHA1 38 . C CHA1 39 . N CHA1 39 . CA CHA1 39 . C 1 1
20 . 1 1 39 ALA C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -89.99999 -30.0 CHA1 39 . C CHA1 40 . N CHA1 40 . CA CHA1 40 . C 1 1
21 . 1 1 40 ALA C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -89.99999 -30.0 CHA1 40 . C CHA1 41 . N CHA1 41 . CA CHA1 41 . C 1 1
22 . 1 1 41 HIS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -89.99999 -30.0 CHA1 41 . C CHA1 42 . N CHA1 42 . CA CHA1 42 . C 1 1
23 . 1 1 42 ILE C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -89.99999 -30.0 CHA1 42 . C CHA1 43 . N CHA1 43 . CA CHA1 43 . C 1 1
24 . 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -89.99999 -30.0 CHA1 43 . C CHA1 44 . N CHA1 44 . CA CHA1 44 . C 1 1
25 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -30.0 CHA1 44 . C CHA1 45 . N CHA1 45 . CA CHA1 45 . C 1 1
26 . 1 1 45 GLU C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -89.99999 -30.0 CHA1 45 . C CHA1 46 . N CHA1 46 . CA CHA1 46 . C 1 1
27 . 1 1 46 PHE C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -89.99999 -30.0 CHA1 46 . C CHA1 47 . N CHA1 47 . CA CHA1 47 . C 1 1
28 . 1 1 47 ASP C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -89.99999 -30.0 CHA1 47 . C CHA1 48 . N CHA1 48 . CA CHA1 48 . C 1 1
29 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -89.99999 -30.0 CHA1 48 . C CHA1 49 . N CHA1 49 . CA CHA1 49 . C 1 1
30 . 1 1 49 LYS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -89.99999 -30.0 CHA1 49 . C CHA1 50 . N CHA1 50 . CA CHA1 50 . C 1 1
31 . 1 1 54 TRP C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -170.0 -70.0 CHA1 54 . C CHA1 55 . N CHA1 55 . CA CHA1 55 . C 1 1
32 . 1 1 55 HIS C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -170.0 -70.0 CHA1 55 . C CHA1 56 . N CHA1 56 . CA CHA1 56 . C 1 1
33 . 1 1 56 CYS C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -170.0 -70.0 CHA1 56 . C CHA1 57 . N CHA1 57 . CA CHA1 57 . C 1 1
34 . 1 1 57 ILE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -170.0 -70.0 CHA1 57 . C CHA1 58 . N CHA1 58 . CA CHA1 58 . C 1 1
35 . 1 1 62 PHE C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -170.0 -70.0 CHA1 62 . C CHA1 63 . N CHA1 63 . CA CHA1 63 . C 1 1
36 . 1 1 63 GLY C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -170.0 -70.0 CHA1 63 . C CHA1 64 . N CHA1 64 . CA CHA1 64 . C 1 1
37 . 1 1 65 TYR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -170.0 -70.0 CHA1 65 . C CHA1 66 . N CHA1 66 . CA CHA1 66 . C 1 1
38 . 1 1 66 VAL C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -170.0 -70.0 CHA1 66 . C CHA1 67 . N CHA1 67 . CA CHA1 67 . C 1 1
39 . 1 1 73 PHE C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -170.0 -70.0 CHA1 73 . C CHA1 74 . N CHA1 74 . CA CHA1 74 . C 1 1
40 . 1 1 74 ILE C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -170.0 -70.0 CHA1 74 . C CHA1 75 . N CHA1 75 . CA CHA1 75 . C 1 1
41 . 1 1 75 TYR C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -170.0 -70.0 CHA1 75 . C CHA1 76 . N CHA1 76 . CA CHA1 76 . C 1 1
42 . 1 1 76 PHE C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -170.0 -70.0 CHA1 76 . C CHA1 77 . N CHA1 77 . CA CHA1 77 . C 1 1
43 . 1 1 77 TYR C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -170.0 -70.0 CHA1 77 . C CHA1 78 . N CHA1 78 . CA CHA1 78 . C 1 1
44 . 1 1 81 VAL C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -170.0 -70.0 CHA1 81 . C CHA1 82 . N CHA1 82 . CA CHA1 82 . C 1 1
45 . 1 1 82 ALA C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -170.0 -70.0 CHA1 82 . C CHA1 83 . N CHA1 83 . CA CHA1 83 . C 1 1
46 . 1 1 83 ILE C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -170.0 -70.0 CHA1 83 . C CHA1 84 . N CHA1 84 . CA CHA1 84 . C 1 1
47 . 1 1 84 LEU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -170.0 -70.0 CHA1 84 . C CHA1 85 . N CHA1 85 . CA CHA1 85 . C 1 1
48 . 1 1 86 PHE C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -170.0 -70.0 CHA1 86 . C CHA1 87 . N CHA1 87 . CA CHA1 87 . C 1 1
49 . 3 2 2 LYS C 3 2 3 ASP N 3 2 3 ASP CA 3 2 3 ASP C -170.0 -70.0 CHA3 2 . C CHA3 3 . N CHA3 3 . CA CHA3 3 . C 1 1
50 . 3 2 3 ASP C 3 2 4 THR N 3 2 4 THR CA 3 2 4 THR C -170.0 -70.0 CHA3 3 . C CHA3 4 . N CHA3 4 . CA CHA3 4 . C 1 1
51 . 3 2 4 THR C 3 2 5 GLY N 3 2 5 GLY CA 3 2 5 GLY C -170.0 -70.0 CHA3 4 . C CHA3 5 . N CHA3 5 . CA CHA3 5 . C 1 1
52 . 3 2 5 GLY C 3 2 6 ILE N 3 2 6 ILE CA 3 2 6 ILE C -170.0 -70.0 CHA3 5 . C CHA3 6 . N CHA3 6 . CA CHA3 6 . C 1 1
53 . 3 2 6 ILE C 3 2 7 GLN N 3 2 7 GLN CA 3 2 7 GLN C -170.0 -70.0 CHA3 6 . C CHA3 7 . N CHA3 7 . CA CHA3 7 . C 1 1
54 . 3 2 7 GLN C 3 2 8 VAL N 3 2 8 VAL CA 3 2 8 VAL C -170.0 -70.0 CHA3 7 . C CHA3 8 . N CHA3 8 . CA CHA3 8 . C 1 1
55 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N -70.0 -10.0 CHA1 15 . N CHA1 15 . CA CHA1 15 . C CHA1 16 . N 1 1
56 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 MET N -70.0 -10.0 CHA1 16 . N CHA1 16 . CA CHA1 16 . C CHA1 17 . N 1 1
57 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 GLN N -70.0 -10.0 CHA1 17 . N CHA1 17 . CA CHA1 17 . C CHA1 18 . N 1 1
58 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 GLN N -70.0 -10.0 CHA1 18 . N CHA1 18 . CA CHA1 18 . C CHA1 19 . N 1 1
59 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ASP N -70.0 -10.0 CHA1 19 . N CHA1 19 . CA CHA1 19 . C CHA1 20 . N 1 1
60 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 SER N -70.0 -10.0 CHA1 20 . N CHA1 20 . CA CHA1 20 . C CHA1 21 . N 1 1
61 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 VAL N -70.0 -10.0 CHA1 21 . N CHA1 21 . CA CHA1 21 . C CHA1 22 . N 1 1
62 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLU N -70.0 -10.0 CHA1 22 . N CHA1 22 . CA CHA1 22 . C CHA1 23 . N 1 1
63 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 CYS N -70.0 -10.0 CHA1 23 . N CHA1 23 . CA CHA1 23 . C CHA1 24 . N 1 1
64 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ALA N -70.0 -10.0 CHA1 24 . N CHA1 24 . CA CHA1 24 . C CHA1 25 . N 1 1
65 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 THR N -70.0 -10.0 CHA1 25 . N CHA1 25 . CA CHA1 25 . C CHA1 26 . N 1 1
66 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLN N -70.0 -10.0 CHA1 26 . N CHA1 26 . CA CHA1 26 . C CHA1 27 . N 1 1
67 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ALA N -70.0 -10.0 CHA1 27 . N CHA1 27 . CA CHA1 27 . C CHA1 28 . N 1 1
68 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LEU N -70.0 -10.0 CHA1 28 . N CHA1 28 . CA CHA1 28 . C CHA1 29 . N 1 1
69 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLU N -70.0 -10.0 CHA1 29 . N CHA1 29 . CA CHA1 29 . C CHA1 30 . N 1 1
70 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LYS N -70.0 -10.0 CHA1 30 . N CHA1 30 . CA CHA1 30 . C CHA1 31 . N 1 1
71 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LYS N -70.0 -10.0 CHA1 35 . N CHA1 35 . CA CHA1 35 . C CHA1 36 . N 1 1
72 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASP N -70.0 -10.0 CHA1 36 . N CHA1 36 . CA CHA1 36 . C CHA1 37 . N 1 1
73 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ILE N -70.0 -10.0 CHA1 37 . N CHA1 37 . CA CHA1 37 . C CHA1 38 . N 1 1
74 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ALA N -70.0 -10.0 CHA1 38 . N CHA1 38 . CA CHA1 38 . C CHA1 39 . N 1 1
75 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ALA N -70.0 -10.0 CHA1 39 . N CHA1 39 . CA CHA1 39 . C CHA1 40 . N 1 1
76 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 HIS N -70.0 -10.0 CHA1 40 . N CHA1 40 . CA CHA1 40 . C CHA1 41 . N 1 1
77 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 ILE N -70.0 -10.0 CHA1 41 . N CHA1 41 . CA CHA1 41 . C CHA1 42 . N 1 1
78 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LYS N -70.0 -10.0 CHA1 42 . N CHA1 42 . CA CHA1 42 . C CHA1 43 . N 1 1
79 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LYS N -70.0 -10.0 CHA1 43 . N CHA1 43 . CA CHA1 43 . C CHA1 44 . N 1 1
80 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N -70.0 -10.0 CHA1 44 . N CHA1 44 . CA CHA1 44 . C CHA1 45 . N 1 1
81 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 PHE N -70.0 -10.0 CHA1 45 . N CHA1 45 . CA CHA1 45 . C CHA1 46 . N 1 1
82 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ASP N -70.0 -10.0 CHA1 46 . N CHA1 46 . CA CHA1 46 . C CHA1 47 . N 1 1
83 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LYS N -70.0 -10.0 CHA1 47 . N CHA1 47 . CA CHA1 47 . C CHA1 48 . N 1 1
84 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -70.0 -10.0 CHA1 48 . N CHA1 48 . CA CHA1 48 . C CHA1 49 . N 1 1
85 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 TYR N -70.0 -10.0 CHA1 49 . N CHA1 49 . CA CHA1 49 . C CHA1 50 . N 1 1
86 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 HIS N 70.0 170.0 CHA1 54 . N CHA1 54 . CA CHA1 54 . C CHA1 55 . N 1 1
87 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 CYS N 70.0 170.0 CHA1 55 . N CHA1 55 . CA CHA1 55 . C CHA1 56 . N 1 1
88 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 ILE N 70.0 170.0 CHA1 56 . N CHA1 56 . CA CHA1 56 . C CHA1 57 . N 1 1
89 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N 70.0 170.0 CHA1 57 . N CHA1 57 . CA CHA1 57 . C CHA1 58 . N 1 1
90 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLY N 70.0 170.0 CHA1 58 . N CHA1 58 . CA CHA1 58 . C CHA1 59 . N 1 1
91 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 SER N 70.0 170.0 CHA1 63 . N CHA1 63 . CA CHA1 63 . C CHA1 64 . N 1 1
92 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 TYR N 70.0 170.0 CHA1 64 . N CHA1 64 . CA CHA1 64 . C CHA1 65 . N 1 1
93 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 VAL N 70.0 170.0 CHA1 65 . N CHA1 65 . CA CHA1 65 . C CHA1 66 . N 1 1
94 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 THR N 70.0 170.0 CHA1 66 . N CHA1 66 . CA CHA1 66 . C CHA1 67 . N 1 1
95 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 ILE N 70.0 170.0 CHA1 73 . N CHA1 73 . CA CHA1 73 . C CHA1 74 . N 1 1
96 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 TYR N 70.0 170.0 CHA1 74 . N CHA1 74 . CA CHA1 74 . C CHA1 75 . N 1 1
97 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 PHE N 70.0 170.0 CHA1 75 . N CHA1 75 . CA CHA1 75 . C CHA1 76 . N 1 1
98 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 TYR N 70.0 170.0 CHA1 76 . N CHA1 76 . CA CHA1 76 . C CHA1 77 . N 1 1
99 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 LEU N 70.0 170.0 CHA1 77 . N CHA1 77 . CA CHA1 77 . C CHA1 78 . N 1 1
100 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLY N 70.0 170.0 CHA1 78 . N CHA1 78 . CA CHA1 78 . C CHA1 79 . N 1 1
101 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ALA N 70.0 170.0 CHA1 81 . N CHA1 81 . CA CHA1 81 . C CHA1 82 . N 1 1
102 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ILE N 70.0 170.0 CHA1 82 . N CHA1 82 . CA CHA1 82 . C CHA1 83 . N 1 1
103 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 LEU N 70.0 170.0 CHA1 83 . N CHA1 83 . CA CHA1 83 . C CHA1 84 . N 1 1
104 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LEU N 70.0 170.0 CHA1 84 . N CHA1 84 . CA CHA1 84 . C CHA1 85 . N 1 1
105 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 PHE N 70.0 170.0 CHA1 85 . N CHA1 85 . CA CHA1 85 . C CHA1 86 . N 1 1
106 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 SER N 70.0 170.0 CHA1 87 . N CHA1 87 . CA CHA1 87 . C CHA1 88 . N 1 1
107 . 3 2 2 LYS N 3 2 2 LYS CA 3 2 2 LYS C 3 2 3 ASP N 70.0 170.0 CHA3 2 . N CHA3 2 . CA CHA3 2 . C CHA3 3 . N 1 1
108 . 3 2 3 ASP N 3 2 3 ASP CA 3 2 3 ASP C 3 2 4 THR N 70.0 170.0 CHA3 3 . N CHA3 3 . CA CHA3 3 . C CHA3 4 . N 1 1
109 . 3 2 4 THR N 3 2 4 THR CA 3 2 4 THR C 3 2 5 GLY N 70.0 170.0 CHA3 4 . N CHA3 4 . CA CHA3 4 . C CHA3 5 . N 1 1
110 . 3 2 5 GLY N 3 2 5 GLY CA 3 2 5 GLY C 3 2 6 ILE N 70.0 170.0 CHA3 5 . N CHA3 5 . CA CHA3 5 . C CHA3 6 . N 1 1
111 . 3 2 6 ILE N 3 2 6 ILE CA 3 2 6 ILE C 3 2 7 GLN N 70.0 170.0 CHA3 6 . N CHA3 6 . CA CHA3 6 . C CHA3 7 . N 1 1
112 . 3 2 7 GLN N 3 2 7 GLN CA 3 2 7 GLN C 3 2 8 VAL N 70.0 170.0 CHA3 7 . N CHA3 7 . CA CHA3 7 . C CHA3 8 . N 1 1
113 . 2 1 15 GLU C 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C -89.99999 -30.0 CHA2 15 . C CHA2 16 . N CHA2 16 . CA CHA2 16 . C 1 1
114 . 2 1 16 GLU C 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C -89.99999 -30.0 CHA2 16 . C CHA2 17 . N CHA2 17 . CA CHA2 17 . C 1 1
115 . 2 1 17 MET C 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN C -89.99999 -30.0 CHA2 17 . C CHA2 18 . N CHA2 18 . CA CHA2 18 . C 1 1
116 . 2 1 18 GLN C 2 1 19 GLN N 2 1 19 GLN CA 2 1 19 GLN C -89.99999 -30.0 CHA2 18 . C CHA2 19 . N CHA2 19 . CA CHA2 19 . C 1 1
117 . 2 1 19 GLN C 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C -89.99999 -30.0 CHA2 19 . C CHA2 20 . N CHA2 20 . CA CHA2 20 . C 1 1
118 . 2 1 20 ASP C 2 1 21 SER N 2 1 21 SER CA 2 1 21 SER C -89.99999 -30.0 CHA2 20 . C CHA2 21 . N CHA2 21 . CA CHA2 21 . C 1 1
119 . 2 1 21 SER C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -89.99999 -30.0 CHA2 21 . C CHA2 22 . N CHA2 22 . CA CHA2 22 . C 1 1
120 . 2 1 22 VAL C 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C -89.99999 -30.0 CHA2 22 . C CHA2 23 . N CHA2 23 . CA CHA2 23 . C 1 1
121 . 2 1 23 GLU C 2 1 24 CYS N 2 1 24 CYS CA 2 1 24 CYS C -89.99999 -30.0 CHA2 23 . C CHA2 24 . N CHA2 24 . CA CHA2 24 . C 1 1
122 . 2 1 24 CYS C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -89.99999 -30.0 CHA2 24 . C CHA2 25 . N CHA2 25 . CA CHA2 25 . C 1 1
123 . 2 1 25 ALA C 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C -89.99999 -30.0 CHA2 25 . C CHA2 26 . N CHA2 26 . CA CHA2 26 . C 1 1
124 . 2 1 26 THR C 2 1 27 GLN N 2 1 27 GLN CA 2 1 27 GLN C -89.99999 -30.0 CHA2 26 . C CHA2 27 . N CHA2 27 . CA CHA2 27 . C 1 1
125 . 2 1 27 GLN C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -89.99999 -30.0 CHA2 27 . C CHA2 28 . N CHA2 28 . CA CHA2 28 . C 1 1
126 . 2 1 28 ALA C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -89.99999 -30.0 CHA2 28 . C CHA2 29 . N CHA2 29 . CA CHA2 29 . C 1 1
127 . 2 1 29 LEU C 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C -89.99999 -30.0 CHA2 29 . C CHA2 30 . N CHA2 30 . CA CHA2 30 . C 1 1
128 . 2 1 30 GLU C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -89.99999 -30.0 CHA2 30 . C CHA2 31 . N CHA2 31 . CA CHA2 31 . C 1 1
129 . 2 1 35 GLU C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -89.99999 -30.0 CHA2 35 . C CHA2 36 . N CHA2 36 . CA CHA2 36 . C 1 1
130 . 2 1 36 LYS C 2 1 37 ASP N 2 1 37 ASP CA 2 1 37 ASP C -89.99999 -30.0 CHA2 36 . C CHA2 37 . N CHA2 37 . CA CHA2 37 . C 1 1
131 . 2 1 37 ASP C 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C -89.99999 -30.0 CHA2 37 . C CHA2 38 . N CHA2 38 . CA CHA2 38 . C 1 1
132 . 2 1 38 ILE C 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C -89.99999 -30.0 CHA2 38 . C CHA2 39 . N CHA2 39 . CA CHA2 39 . C 1 1
133 . 2 1 39 ALA C 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C -89.99999 -30.0 CHA2 39 . C CHA2 40 . N CHA2 40 . CA CHA2 40 . C 1 1
134 . 2 1 40 ALA C 2 1 41 HIS N 2 1 41 HIS CA 2 1 41 HIS C -89.99999 -30.0 CHA2 40 . C CHA2 41 . N CHA2 41 . CA CHA2 41 . C 1 1
135 . 2 1 41 HIS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -89.99999 -30.0 CHA2 41 . C CHA2 42 . N CHA2 42 . CA CHA2 42 . C 1 1
136 . 2 1 42 ILE C 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C -89.99999 -30.0 CHA2 42 . C CHA2 43 . N CHA2 43 . CA CHA2 43 . C 1 1
137 . 2 1 43 LYS C 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C -89.99999 -30.0 CHA2 43 . C CHA2 44 . N CHA2 44 . CA CHA2 44 . C 1 1
138 . 2 1 44 LYS C 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C -89.99999 -30.0 CHA2 44 . C CHA2 45 . N CHA2 45 . CA CHA2 45 . C 1 1
139 . 2 1 45 GLU C 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C -89.99999 -30.0 CHA2 45 . C CHA2 46 . N CHA2 46 . CA CHA2 46 . C 1 1
140 . 2 1 46 PHE C 2 1 47 ASP N 2 1 47 ASP CA 2 1 47 ASP C -89.99999 -30.0 CHA2 46 . C CHA2 47 . N CHA2 47 . CA CHA2 47 . C 1 1
141 . 2 1 47 ASP C 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C -89.99999 -30.0 CHA2 47 . C CHA2 48 . N CHA2 48 . CA CHA2 48 . C 1 1
142 . 2 1 48 LYS C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -89.99999 -30.0 CHA2 48 . C CHA2 49 . N CHA2 49 . CA CHA2 49 . C 1 1
143 . 2 1 49 LYS C 2 1 50 TYR N 2 1 50 TYR CA 2 1 50 TYR C -89.99999 -30.0 CHA2 49 . C CHA2 50 . N CHA2 50 . CA CHA2 50 . C 1 1
144 . 2 1 54 TRP C 2 1 55 HIS N 2 1 55 HIS CA 2 1 55 HIS C -170.0 -70.0 CHA2 54 . C CHA2 55 . N CHA2 55 . CA CHA2 55 . C 1 1
145 . 2 1 55 HIS C 2 1 56 CYS N 2 1 56 CYS CA 2 1 56 CYS C -170.0 -70.0 CHA2 55 . C CHA2 56 . N CHA2 56 . CA CHA2 56 . C 1 1
146 . 2 1 56 CYS C 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C -170.0 -70.0 CHA2 56 . C CHA2 57 . N CHA2 57 . CA CHA2 57 . C 1 1
147 . 2 1 57 ILE C 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C -170.0 -70.0 CHA2 57 . C CHA2 58 . N CHA2 58 . CA CHA2 58 . C 1 1
148 . 2 1 62 PHE C 2 1 63 GLY N 2 1 63 GLY CA 2 1 63 GLY C -170.0 -70.0 CHA2 62 . C CHA2 63 . N CHA2 63 . CA CHA2 63 . C 1 1
149 . 2 1 63 GLY C 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C -170.0 -70.0 CHA2 63 . C CHA2 64 . N CHA2 64 . CA CHA2 64 . C 1 1
150 . 2 1 65 TYR C 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C -170.0 -70.0 CHA2 65 . C CHA2 66 . N CHA2 66 . CA CHA2 66 . C 1 1
151 . 2 1 66 VAL C 2 1 67 THR N 2 1 67 THR CA 2 1 67 THR C -170.0 -70.0 CHA2 66 . C CHA2 67 . N CHA2 67 . CA CHA2 67 . C 1 1
152 . 2 1 73 PHE C 2 1 74 ILE N 2 1 74 ILE CA 2 1 74 ILE C -170.0 -70.0 CHA2 73 . C CHA2 74 . N CHA2 74 . CA CHA2 74 . C 1 1
153 . 2 1 74 ILE C 2 1 75 TYR N 2 1 75 TYR CA 2 1 75 TYR C -170.0 -70.0 CHA2 74 . C CHA2 75 . N CHA2 75 . CA CHA2 75 . C 1 1
154 . 2 1 75 TYR C 2 1 76 PHE N 2 1 76 PHE CA 2 1 76 PHE C -170.0 -70.0 CHA2 75 . C CHA2 76 . N CHA2 76 . CA CHA2 76 . C 1 1
155 . 2 1 76 PHE C 2 1 77 TYR N 2 1 77 TYR CA 2 1 77 TYR C -170.0 -70.0 CHA2 76 . C CHA2 77 . N CHA2 77 . CA CHA2 77 . C 1 1
156 . 2 1 77 TYR C 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C -170.0 -70.0 CHA2 77 . C CHA2 78 . N CHA2 78 . CA CHA2 78 . C 1 1
157 . 2 1 81 VAL C 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C -170.0 -70.0 CHA2 81 . C CHA2 82 . N CHA2 82 . CA CHA2 82 . C 1 1
158 . 2 1 82 ALA C 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C -170.0 -70.0 CHA2 82 . C CHA2 83 . N CHA2 83 . CA CHA2 83 . C 1 1
159 . 2 1 83 ILE C 2 1 84 LEU N 2 1 84 LEU CA 2 1 84 LEU C -170.0 -70.0 CHA2 83 . C CHA2 84 . N CHA2 84 . CA CHA2 84 . C 1 1
160 . 2 1 84 LEU C 2 1 85 LEU N 2 1 85 LEU CA 2 1 85 LEU C -170.0 -70.0 CHA2 84 . C CHA2 85 . N CHA2 85 . CA CHA2 85 . C 1 1
161 . 2 1 86 PHE C 2 1 87 LYS N 2 1 87 LYS CA 2 1 87 LYS C -170.0 -70.0 CHA2 86 . C CHA2 87 . N CHA2 87 . CA CHA2 87 . C 1 1
162 . 4 2 2 LYS C 4 2 3 ASP N 4 2 3 ASP CA 4 2 3 ASP C -170.0 -70.0 CHA4 2 . C CHA4 3 . N CHA4 3 . CA CHA4 3 . C 1 1
163 . 4 2 3 ASP C 4 2 4 THR N 4 2 4 THR CA 4 2 4 THR C -170.0 -70.0 CHA4 3 . C CHA4 4 . N CHA4 4 . CA CHA4 4 . C 1 1
164 . 4 2 4 THR C 4 2 5 GLY N 4 2 5 GLY CA 4 2 5 GLY C -170.0 -70.0 CHA4 4 . C CHA4 5 . N CHA4 5 . CA CHA4 5 . C 1 1
165 . 4 2 5 GLY C 4 2 6 ILE N 4 2 6 ILE CA 4 2 6 ILE C -170.0 -70.0 CHA4 5 . C CHA4 6 . N CHA4 6 . CA CHA4 6 . C 1 1
166 . 4 2 6 ILE C 4 2 7 GLN N 4 2 7 GLN CA 4 2 7 GLN C -170.0 -70.0 CHA4 6 . C CHA4 7 . N CHA4 7 . CA CHA4 7 . C 1 1
167 . 4 2 7 GLN C 4 2 8 VAL N 4 2 8 VAL CA 4 2 8 VAL C -170.0 -70.0 CHA4 7 . C CHA4 8 . N CHA4 8 . CA CHA4 8 . C 1 1
168 . 2 1 15 GLU N 2 1 15 GLU CA 2 1 15 GLU C 2 1 16 GLU N -70.0 -10.0 CHA2 15 . N CHA2 15 . CA CHA2 15 . C CHA2 16 . N 1 1
169 . 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C 2 1 17 MET N -70.0 -10.0 CHA2 16 . N CHA2 16 . CA CHA2 16 . C CHA2 17 . N 1 1
170 . 2 1 17 MET N 2 1 17 MET CA 2 1 17 MET C 2 1 18 GLN N -70.0 -10.0 CHA2 17 . N CHA2 17 . CA CHA2 17 . C CHA2 18 . N 1 1
171 . 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN C 2 1 19 GLN N -70.0 -10.0 CHA2 18 . N CHA2 18 . CA CHA2 18 . C CHA2 19 . N 1 1
172 . 2 1 19 GLN N 2 1 19 GLN CA 2 1 19 GLN C 2 1 20 ASP N -70.0 -10.0 CHA2 19 . N CHA2 19 . CA CHA2 19 . C CHA2 20 . N 1 1
173 . 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C 2 1 21 SER N -70.0 -10.0 CHA2 20 . N CHA2 20 . CA CHA2 20 . C CHA2 21 . N 1 1
174 . 2 1 21 SER N 2 1 21 SER CA 2 1 21 SER C 2 1 22 VAL N -70.0 -10.0 CHA2 21 . N CHA2 21 . CA CHA2 21 . C CHA2 22 . N 1 1
175 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 GLU N -70.0 -10.0 CHA2 22 . N CHA2 22 . CA CHA2 22 . C CHA2 23 . N 1 1
176 . 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C 2 1 24 CYS N -70.0 -10.0 CHA2 23 . N CHA2 23 . CA CHA2 23 . C CHA2 24 . N 1 1
177 . 2 1 24 CYS N 2 1 24 CYS CA 2 1 24 CYS C 2 1 25 ALA N -70.0 -10.0 CHA2 24 . N CHA2 24 . CA CHA2 24 . C CHA2 25 . N 1 1
178 . 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 THR N -70.0 -10.0 CHA2 25 . N CHA2 25 . CA CHA2 25 . C CHA2 26 . N 1 1
179 . 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C 2 1 27 GLN N -70.0 -10.0 CHA2 26 . N CHA2 26 . CA CHA2 26 . C CHA2 27 . N 1 1
180 . 2 1 27 GLN N 2 1 27 GLN CA 2 1 27 GLN C 2 1 28 ALA N -70.0 -10.0 CHA2 27 . N CHA2 27 . CA CHA2 27 . C CHA2 28 . N 1 1
181 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 LEU N -70.0 -10.0 CHA2 28 . N CHA2 28 . CA CHA2 28 . C CHA2 29 . N 1 1
182 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 GLU N -70.0 -10.0 CHA2 29 . N CHA2 29 . CA CHA2 29 . C CHA2 30 . N 1 1
183 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C 2 1 31 LYS N -70.0 -10.0 CHA2 30 . N CHA2 30 . CA CHA2 30 . C CHA2 31 . N 1 1
184 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 TYR N -70.0 -10.0 CHA2 31 . N CHA2 31 . CA CHA2 31 . C CHA2 32 . N 1 1
185 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LYS N -70.0 -10.0 CHA2 35 . N CHA2 35 . CA CHA2 35 . C CHA2 36 . N 1 1
186 . 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ASP N -70.0 -10.0 CHA2 36 . N CHA2 36 . CA CHA2 36 . C CHA2 37 . N 1 1
187 . 2 1 37 ASP N 2 1 37 ASP CA 2 1 37 ASP C 2 1 38 ILE N -70.0 -10.0 CHA2 37 . N CHA2 37 . CA CHA2 37 . C CHA2 38 . N 1 1
188 . 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C 2 1 39 ALA N -70.0 -10.0 CHA2 38 . N CHA2 38 . CA CHA2 38 . C CHA2 39 . N 1 1
189 . 2 1 39 ALA N 2 1 39 ALA CA 2 1 39 ALA C 2 1 40 ALA N -70.0 -10.0 CHA2 39 . N CHA2 39 . CA CHA2 39 . C CHA2 40 . N 1 1
190 . 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C 2 1 41 HIS N -70.0 -10.0 CHA2 40 . N CHA2 40 . CA CHA2 40 . C CHA2 41 . N 1 1
191 . 2 1 41 HIS N 2 1 41 HIS CA 2 1 41 HIS C 2 1 42 ILE N -70.0 -10.0 CHA2 41 . N CHA2 41 . CA CHA2 41 . C CHA2 42 . N 1 1
192 . 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 LYS N -70.0 -10.0 CHA2 42 . N CHA2 42 . CA CHA2 42 . C CHA2 43 . N 1 1
193 . 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C 2 1 44 LYS N -70.0 -10.0 CHA2 43 . N CHA2 43 . CA CHA2 43 . C CHA2 44 . N 1 1
194 . 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C 2 1 45 GLU N -70.0 -10.0 CHA2 44 . N CHA2 44 . CA CHA2 44 . C CHA2 45 . N 1 1
195 . 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C 2 1 46 PHE N -70.0 -10.0 CHA2 45 . N CHA2 45 . CA CHA2 45 . C CHA2 46 . N 1 1
196 . 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C 2 1 47 ASP N -70.0 -10.0 CHA2 46 . N CHA2 46 . CA CHA2 46 . C CHA2 47 . N 1 1
197 . 2 1 47 ASP N 2 1 47 ASP CA 2 1 47 ASP C 2 1 48 LYS N -70.0 -10.0 CHA2 47 . N CHA2 47 . CA CHA2 47 . C CHA2 48 . N 1 1
198 . 2 1 48 LYS N 2 1 48 LYS CA 2 1 48 LYS C 2 1 49 LYS N -70.0 -10.0 CHA2 48 . N CHA2 48 . CA CHA2 48 . C CHA2 49 . N 1 1
199 . 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C 2 1 50 TYR N -70.0 -10.0 CHA2 49 . N CHA2 49 . CA CHA2 49 . C CHA2 50 . N 1 1
200 . 2 1 54 TRP N 2 1 54 TRP CA 2 1 54 TRP C 2 1 55 HIS N 70.0 170.0 CHA2 54 . N CHA2 54 . CA CHA2 54 . C CHA2 55 . N 1 1
201 . 2 1 55 HIS N 2 1 55 HIS CA 2 1 55 HIS C 2 1 56 CYS N 70.0 170.0 CHA2 55 . N CHA2 55 . CA CHA2 55 . C CHA2 56 . N 1 1
202 . 2 1 56 CYS N 2 1 56 CYS CA 2 1 56 CYS C 2 1 57 ILE N 70.0 170.0 CHA2 56 . N CHA2 56 . CA CHA2 56 . C CHA2 57 . N 1 1
203 . 2 1 57 ILE N 2 1 57 ILE CA 2 1 57 ILE C 2 1 58 VAL N 70.0 170.0 CHA2 57 . N CHA2 57 . CA CHA2 57 . C CHA2 58 . N 1 1
204 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C 2 1 59 GLY N 70.0 170.0 CHA2 58 . N CHA2 58 . CA CHA2 58 . C CHA2 59 . N 1 1
205 . 2 1 63 GLY N 2 1 63 GLY CA 2 1 63 GLY C 2 1 64 SER N 70.0 170.0 CHA2 63 . N CHA2 63 . CA CHA2 63 . C CHA2 64 . N 1 1
206 . 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C 2 1 65 TYR N 70.0 170.0 CHA2 64 . N CHA2 64 . CA CHA2 64 . C CHA2 65 . N 1 1
207 . 2 1 65 TYR N 2 1 65 TYR CA 2 1 65 TYR C 2 1 66 VAL N 70.0 170.0 CHA2 65 . N CHA2 65 . CA CHA2 65 . C CHA2 66 . N 1 1
208 . 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C 2 1 67 THR N 70.0 170.0 CHA2 66 . N CHA2 66 . CA CHA2 66 . C CHA2 67 . N 1 1
209 . 2 1 72 HIS N 2 1 72 HIS CA 2 1 72 HIS C 2 1 73 PHE N 70.0 170.0 CHA2 72 . N CHA2 72 . CA CHA2 72 . C CHA2 73 . N 1 1
210 . 2 1 73 PHE N 2 1 73 PHE CA 2 1 73 PHE C 2 1 74 ILE N 70.0 170.0 CHA2 73 . N CHA2 73 . CA CHA2 73 . C CHA2 74 . N 1 1
211 . 2 1 74 ILE N 2 1 74 ILE CA 2 1 74 ILE C 2 1 75 TYR N 70.0 170.0 CHA2 74 . N CHA2 74 . CA CHA2 74 . C CHA2 75 . N 1 1
212 . 2 1 75 TYR N 2 1 75 TYR CA 2 1 75 TYR C 2 1 76 PHE N 70.0 170.0 CHA2 75 . N CHA2 75 . CA CHA2 75 . C CHA2 76 . N 1 1
213 . 2 1 76 PHE N 2 1 76 PHE CA 2 1 76 PHE C 2 1 77 TYR N 70.0 170.0 CHA2 76 . N CHA2 76 . CA CHA2 76 . C CHA2 77 . N 1 1
214 . 2 1 77 TYR N 2 1 77 TYR CA 2 1 77 TYR C 2 1 78 LEU N 70.0 170.0 CHA2 77 . N CHA2 77 . CA CHA2 77 . C CHA2 78 . N 1 1
215 . 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C 2 1 79 GLY N 70.0 170.0 CHA2 78 . N CHA2 78 . CA CHA2 78 . C CHA2 79 . N 1 1
216 . 2 1 81 VAL N 2 1 81 VAL CA 2 1 81 VAL C 2 1 82 ALA N 70.0 170.0 CHA2 81 . N CHA2 81 . CA CHA2 81 . C CHA2 82 . N 1 1
217 . 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C 2 1 83 ILE N 70.0 170.0 CHA2 82 . N CHA2 82 . CA CHA2 82 . C CHA2 83 . N 1 1
218 . 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C 2 1 84 LEU N 70.0 170.0 CHA2 83 . N CHA2 83 . CA CHA2 83 . C CHA2 84 . N 1 1
219 . 2 1 84 LEU N 2 1 84 LEU CA 2 1 84 LEU C 2 1 85 LEU N 70.0 170.0 CHA2 84 . N CHA2 84 . CA CHA2 84 . C CHA2 85 . N 1 1
220 . 2 1 85 LEU N 2 1 85 LEU CA 2 1 85 LEU C 2 1 86 PHE N 70.0 170.0 CHA2 85 . N CHA2 85 . CA CHA2 85 . C CHA2 86 . N 1 1
221 . 2 1 87 LYS N 2 1 87 LYS CA 2 1 87 LYS C 2 1 88 SER N 70.0 170.0 CHA2 87 . N CHA2 87 . CA CHA2 87 . C CHA2 88 . N 1 1
222 . 4 2 2 LYS N 4 2 2 LYS CA 4 2 2 LYS C 4 2 3 ASP N 70.0 170.0 CHA4 2 . N CHA4 2 . CA CHA4 2 . C CHA4 3 . N 1 1
223 . 4 2 3 ASP N 4 2 3 ASP CA 4 2 3 ASP C 4 2 4 THR N 70.0 170.0 CHA4 3 . N CHA4 3 . CA CHA4 3 . C CHA4 4 . N 1 1
224 . 4 2 4 THR N 4 2 4 THR CA 4 2 4 THR C 4 2 5 GLY N 70.0 170.0 CHA4 4 . N CHA4 4 . CA CHA4 4 . C CHA4 5 . N 1 1
225 . 4 2 5 GLY N 4 2 5 GLY CA 4 2 5 GLY C 4 2 6 ILE N 70.0 170.0 CHA4 5 . N CHA4 5 . CA CHA4 5 . C CHA4 6 . N 1 1
226 . 4 2 6 ILE N 4 2 6 ILE CA 4 2 6 ILE C 4 2 7 GLN N 70.0 170.0 CHA4 6 . N CHA4 6 . CA CHA4 6 . C CHA4 7 . N 1 1
227 . 4 2 7 GLN N 4 2 7 GLN CA 4 2 7 GLN C 4 2 8 VAL N 70.0 170.0 CHA4 7 . N CHA4 7 . CA CHA4 7 . C CHA4 8 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -20.184 4.530 -15.857 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -19.993 5.061 -17.276 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -20.602 6.461 -17.400 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -20.194 9.592 -17.558 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -20.387 7.103 -18.761 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -21.648 4.098 -18.032 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -20.172 3.245 -18.226 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -20.515 4.604 -19.213 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -18.937 5.113 -17.494 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -21.664 6.395 -17.221 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -20.159 7.100 -16.650 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -19.469 8.918 -17.133 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -20.886 9.910 -16.791 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -19.688 10.456 -17.965 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -19.326 7.168 -18.951 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -20.850 6.483 -19.514 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -20.640 4.172 -18.277 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -20.523 5.281 -14.943 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -21.094 8.760 -18.864 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 CYS C C -19.768 1.114 -14.446 1.00 . A A . 2 CYS C 1 1
1 21 1 1 2 CYS CA C -20.109 2.599 -14.373 1.00 . A A . 2 CYS CA 1 1
1 22 1 1 2 CYS CB C -21.537 2.780 -13.853 1.00 . A A . 2 CYS CB 1 1
1 23 1 1 2 CYS H H -19.692 2.683 -16.446 1.00 . A A . 2 CYS H 1 1
1 24 1 1 2 CYS HA H -19.423 3.082 -13.692 1.00 . A A . 2 CYS HA 1 1
1 25 1 1 2 CYS HB2 H -21.755 3.835 -13.782 1.00 . A A . 2 CYS HB2 1 1
1 26 1 1 2 CYS HB3 H -22.225 2.322 -14.546 1.00 . A A . 2 CYS HB3 1 1
1 27 1 1 2 CYS HG H -20.975 1.845 -11.835 1.00 . A A . 2 CYS HG 1 1
1 28 1 1 2 CYS N N -19.962 3.231 -15.680 1.00 . A A . 2 CYS N 1 1
1 29 1 1 2 CYS O O -19.062 0.586 -13.588 1.00 . A A . 2 CYS O 1 1
1 30 1 1 2 CYS SG S -21.828 2.052 -12.224 1.00 . A A . 2 CYS SG 1 1
1 31 1 1 3 ASP C C -18.534 -1.259 -15.805 1.00 . A A . 3 ASP C 1 1
1 32 1 1 3 ASP CA C -20.027 -0.977 -15.667 1.00 . A A . 3 ASP CA 1 1
1 33 1 1 3 ASP CB C -20.772 -1.486 -16.903 1.00 . A A . 3 ASP CB 1 1
1 34 1 1 3 ASP CG C -20.369 -0.755 -18.170 1.00 . A A . 3 ASP CG 1 1
1 35 1 1 3 ASP H H -20.831 0.926 -16.128 1.00 . A A . 3 ASP H 1 1
1 36 1 1 3 ASP HA H -20.398 -1.494 -14.797 1.00 . A A . 3 ASP HA 1 1
1 37 1 1 3 ASP HB2 H -20.561 -2.538 -17.035 1.00 . A A . 3 ASP HB2 1 1
1 38 1 1 3 ASP HB3 H -21.834 -1.352 -16.755 1.00 . A A . 3 ASP HB3 1 1
1 39 1 1 3 ASP N N -20.274 0.448 -15.478 1.00 . A A . 3 ASP N 1 1
1 40 1 1 3 ASP O O -17.802 -0.494 -16.432 1.00 . A A . 3 ASP O 1 1
1 41 1 1 3 ASP OD1 O -19.523 0.161 -18.085 1.00 . A A . 3 ASP OD1 1 1
1 42 1 1 3 ASP OD2 O -20.901 -1.097 -19.246 1.00 . A A . 3 ASP OD2 1 1
1 43 1 1 4 ARG C C -16.499 -4.163 -14.726 1.00 . A A . 4 ARG C 1 1
1 44 1 1 4 ARG CA C -16.684 -2.750 -15.272 1.00 . A A . 4 ARG CA 1 1
1 45 1 1 4 ARG CB C -15.832 -1.765 -14.468 1.00 . A A . 4 ARG CB 1 1
1 46 1 1 4 ARG CD C -13.926 -1.171 -16.007 1.00 . A A . 4 ARG CD 1 1
1 47 1 1 4 ARG CG C -14.338 -1.889 -14.726 1.00 . A A . 4 ARG CG 1 1
1 48 1 1 4 ARG CZ C -14.219 -2.975 -17.661 1.00 . A A . 4 ARG CZ 1 1
1 49 1 1 4 ARG H H -18.722 -2.934 -14.731 1.00 . A A . 4 ARG H 1 1
1 50 1 1 4 ARG HA H -16.374 -2.728 -16.305 1.00 . A A . 4 ARG HA 1 1
1 51 1 1 4 ARG HB2 H -16.136 -0.760 -14.718 1.00 . A A . 4 ARG HB2 1 1
1 52 1 1 4 ARG HB3 H -16.008 -1.933 -13.416 1.00 . A A . 4 ARG HB3 1 1
1 53 1 1 4 ARG HD2 H -14.236 -0.140 -15.938 1.00 . A A . 4 ARG HD2 1 1
1 54 1 1 4 ARG HD3 H -12.851 -1.216 -16.095 1.00 . A A . 4 ARG HD3 1 1
1 55 1 1 4 ARG HE H -15.196 -1.236 -17.678 1.00 . A A . 4 ARG HE 1 1
1 56 1 1 4 ARG HG2 H -13.802 -1.458 -13.896 1.00 . A A . 4 ARG HG2 1 1
1 57 1 1 4 ARG HG3 H -14.088 -2.935 -14.814 1.00 . A A . 4 ARG HG3 1 1
1 58 1 1 4 ARG HH11 H -12.831 -3.363 -16.242 1.00 . A A . 4 ARG HH11 1 1
1 59 1 1 4 ARG HH12 H -13.075 -4.621 -17.405 1.00 . A A . 4 ARG HH12 1 1
1 60 1 1 4 ARG HH21 H -15.515 -2.889 -19.209 1.00 . A A . 4 ARG HH21 1 1
1 61 1 1 4 ARG HH22 H -14.597 -4.353 -19.090 1.00 . A A . 4 ARG HH22 1 1
1 62 1 1 4 ARG N N -18.090 -2.364 -15.214 1.00 . A A . 4 ARG N 1 1
1 63 1 1 4 ARG NE N -14.524 -1.765 -17.200 1.00 . A A . 4 ARG NE 1 1
1 64 1 1 4 ARG NH1 N -13.300 -3.713 -17.053 1.00 . A A . 4 ARG NH1 1 1
1 65 1 1 4 ARG NH2 N -14.827 -3.443 -18.742 1.00 . A A . 4 ARG NH2 1 1
1 66 1 1 4 ARG O O -17.059 -4.514 -13.687 1.00 . A A . 4 ARG O 1 1
1 67 1 1 5 LYS C C -14.758 -6.419 -13.676 1.00 . A A . 5 LYS C 1 1
1 68 1 1 5 LYS CA C -15.474 -6.352 -15.024 1.00 . A A . 5 LYS CA 1 1
1 69 1 1 5 LYS CB C -14.659 -7.084 -16.094 1.00 . A A . 5 LYS CB 1 1
1 70 1 1 5 LYS CD C -16.687 -7.928 -17.315 1.00 . A A . 5 LYS CD 1 1
1 71 1 1 5 LYS CE C -17.396 -8.023 -18.655 1.00 . A A . 5 LYS CE 1 1
1 72 1 1 5 LYS CG C -15.367 -7.183 -17.434 1.00 . A A . 5 LYS CG 1 1
1 73 1 1 5 LYS H H -15.308 -4.640 -16.258 1.00 . A A . 5 LYS H 1 1
1 74 1 1 5 LYS HA H -16.430 -6.838 -14.927 1.00 . A A . 5 LYS HA 1 1
1 75 1 1 5 LYS HB2 H -13.726 -6.560 -16.242 1.00 . A A . 5 LYS HB2 1 1
1 76 1 1 5 LYS HB3 H -14.448 -8.084 -15.746 1.00 . A A . 5 LYS HB3 1 1
1 77 1 1 5 LYS HD2 H -16.493 -8.926 -16.950 1.00 . A A . 5 LYS HD2 1 1
1 78 1 1 5 LYS HD3 H -17.323 -7.404 -16.616 1.00 . A A . 5 LYS HD3 1 1
1 79 1 1 5 LYS HE2 H -16.760 -8.553 -19.348 1.00 . A A . 5 LYS HE2 1 1
1 80 1 1 5 LYS HE3 H -18.319 -8.571 -18.522 1.00 . A A . 5 LYS HE3 1 1
1 81 1 1 5 LYS HG2 H -15.560 -6.187 -17.803 1.00 . A A . 5 LYS HG2 1 1
1 82 1 1 5 LYS HG3 H -14.728 -7.710 -18.129 1.00 . A A . 5 LYS HG3 1 1
1 83 1 1 5 LYS HZ1 H -16.827 -6.161 -19.411 1.00 . A A . 5 LYS HZ1 1 1
1 84 1 1 5 LYS HZ2 H -18.276 -6.131 -18.538 1.00 . A A . 5 LYS HZ2 1 1
1 85 1 1 5 LYS HZ3 H -18.245 -6.777 -20.101 1.00 . A A . 5 LYS HZ3 1 1
1 86 1 1 5 LYS N N -15.720 -4.974 -15.434 1.00 . A A . 5 LYS N 1 1
1 87 1 1 5 LYS NZ N -17.708 -6.679 -19.215 1.00 . A A . 5 LYS NZ 1 1
1 88 1 1 5 LYS O O -15.388 -6.650 -12.645 1.00 . A A . 5 LYS O 1 1
1 89 1 1 6 ALA C C -12.752 -7.647 -11.814 1.00 . A A . 6 ALA C 1 1
1 90 1 1 6 ALA CA C -12.644 -6.275 -12.472 1.00 . A A . 6 ALA CA 1 1
1 91 1 1 6 ALA CB C -13.094 -5.189 -11.506 1.00 . A A . 6 ALA CB 1 1
1 92 1 1 6 ALA H H -12.999 -6.050 -14.548 1.00 . A A . 6 ALA H 1 1
1 93 1 1 6 ALA HA H -11.613 -6.091 -12.736 1.00 . A A . 6 ALA HA 1 1
1 94 1 1 6 ALA HB1 H -13.888 -5.570 -10.882 1.00 . A A . 6 ALA HB1 1 1
1 95 1 1 6 ALA HB2 H -13.451 -4.337 -12.063 1.00 . A A . 6 ALA HB2 1 1
1 96 1 1 6 ALA HB3 H -12.261 -4.892 -10.887 1.00 . A A . 6 ALA HB3 1 1
1 97 1 1 6 ALA N N -13.443 -6.225 -13.693 1.00 . A A . 6 ALA N 1 1
1 98 1 1 6 ALA O O -13.845 -8.089 -11.462 1.00 . A A . 6 ALA O 1 1
1 99 1 1 7 VAL C C -11.295 -9.578 -9.557 1.00 . A A . 7 VAL C 1 1
1 100 1 1 7 VAL CA C -11.614 -9.640 -11.044 1.00 . A A . 7 VAL CA 1 1
1 101 1 1 7 VAL CB C -10.608 -10.568 -11.728 1.00 . A A . 7 VAL CB 1 1
1 102 1 1 7 VAL CG1 C -11.012 -10.827 -13.172 1.00 . A A . 7 VAL CG1 1 1
1 103 1 1 7 VAL CG2 C -9.202 -9.994 -11.651 1.00 . A A . 7 VAL CG2 1 1
1 104 1 1 7 VAL H H -10.771 -7.937 -11.952 1.00 . A A . 7 VAL H 1 1
1 105 1 1 7 VAL HA H -12.598 -10.065 -11.169 1.00 . A A . 7 VAL HA 1 1
1 106 1 1 7 VAL HB H -10.621 -11.499 -11.199 1.00 . A A . 7 VAL HB 1 1
1 107 1 1 7 VAL HG11 H -11.650 -11.697 -13.216 1.00 . A A . 7 VAL HG11 1 1
1 108 1 1 7 VAL HG12 H -10.126 -11.000 -13.766 1.00 . A A . 7 VAL HG12 1 1
1 109 1 1 7 VAL HG13 H -11.542 -9.970 -13.557 1.00 . A A . 7 VAL HG13 1 1
1 110 1 1 7 VAL HG21 H -8.529 -10.741 -11.257 1.00 . A A . 7 VAL HG21 1 1
1 111 1 1 7 VAL HG22 H -9.199 -9.129 -11.001 1.00 . A A . 7 VAL HG22 1 1
1 112 1 1 7 VAL HG23 H -8.875 -9.702 -12.638 1.00 . A A . 7 VAL HG23 1 1
1 113 1 1 7 VAL N N -11.619 -8.324 -11.652 1.00 . A A . 7 VAL N 1 1
1 114 1 1 7 VAL O O -10.383 -8.870 -9.131 1.00 . A A . 7 VAL O 1 1
1 115 1 1 8 ILE C C -10.978 -11.585 -6.953 1.00 . A A . 8 ILE C 1 1
1 116 1 1 8 ILE CA C -11.859 -10.400 -7.333 1.00 . A A . 8 ILE CA 1 1
1 117 1 1 8 ILE CB C -13.207 -10.500 -6.584 1.00 . A A . 8 ILE CB 1 1
1 118 1 1 8 ILE CD1 C -14.488 -9.104 -8.294 1.00 . A A . 8 ILE CD1 1 1
1 119 1 1 8 ILE CG1 C -14.066 -9.261 -6.849 1.00 . A A . 8 ILE CG1 1 1
1 120 1 1 8 ILE CG2 C -12.979 -10.672 -5.087 1.00 . A A . 8 ILE CG2 1 1
1 121 1 1 8 ILE H H -12.744 -10.893 -9.192 1.00 . A A . 8 ILE H 1 1
1 122 1 1 8 ILE HA H -11.368 -9.487 -7.027 1.00 . A A . 8 ILE HA 1 1
1 123 1 1 8 ILE HB H -13.730 -11.375 -6.945 1.00 . A A . 8 ILE HB 1 1
1 124 1 1 8 ILE HD11 H -14.722 -10.073 -8.708 1.00 . A A . 8 ILE HD11 1 1
1 125 1 1 8 ILE HD12 H -13.680 -8.657 -8.857 1.00 . A A . 8 ILE HD12 1 1
1 126 1 1 8 ILE HD13 H -15.358 -8.468 -8.348 1.00 . A A . 8 ILE HD13 1 1
1 127 1 1 8 ILE HG12 H -14.962 -9.318 -6.250 1.00 . A A . 8 ILE HG12 1 1
1 128 1 1 8 ILE HG13 H -13.508 -8.378 -6.568 1.00 . A A . 8 ILE HG13 1 1
1 129 1 1 8 ILE HG21 H -13.815 -10.255 -4.546 1.00 . A A . 8 ILE HG21 1 1
1 130 1 1 8 ILE HG22 H -12.072 -10.161 -4.801 1.00 . A A . 8 ILE HG22 1 1
1 131 1 1 8 ILE HG23 H -12.888 -11.723 -4.856 1.00 . A A . 8 ILE HG23 1 1
1 132 1 1 8 ILE N N -12.049 -10.342 -8.778 1.00 . A A . 8 ILE N 1 1
1 133 1 1 8 ILE O O -11.016 -12.630 -7.601 1.00 . A A . 8 ILE O 1 1
1 134 1 1 9 LYS C C -9.304 -12.605 -3.924 1.00 . A A . 9 LYS C 1 1
1 135 1 1 9 LYS CA C -9.294 -12.481 -5.444 1.00 . A A . 9 LYS CA 1 1
1 136 1 1 9 LYS CB C -7.868 -12.227 -5.936 1.00 . A A . 9 LYS CB 1 1
1 137 1 1 9 LYS CD C -8.125 -13.603 -8.024 1.00 . A A . 9 LYS CD 1 1
1 138 1 1 9 LYS CE C -7.246 -14.718 -7.480 1.00 . A A . 9 LYS CE 1 1
1 139 1 1 9 LYS CG C -7.733 -12.251 -7.450 1.00 . A A . 9 LYS CG 1 1
1 140 1 1 9 LYS H H -10.193 -10.561 -5.421 1.00 . A A . 9 LYS H 1 1
1 141 1 1 9 LYS HA H -9.648 -13.408 -5.869 1.00 . A A . 9 LYS HA 1 1
1 142 1 1 9 LYS HB2 H -7.546 -11.259 -5.584 1.00 . A A . 9 LYS HB2 1 1
1 143 1 1 9 LYS HB3 H -7.218 -12.985 -5.526 1.00 . A A . 9 LYS HB3 1 1
1 144 1 1 9 LYS HD2 H -9.151 -13.811 -7.763 1.00 . A A . 9 LYS HD2 1 1
1 145 1 1 9 LYS HD3 H -8.024 -13.570 -9.099 1.00 . A A . 9 LYS HD3 1 1
1 146 1 1 9 LYS HE2 H -6.217 -14.504 -7.732 1.00 . A A . 9 LYS HE2 1 1
1 147 1 1 9 LYS HE3 H -7.352 -14.752 -6.406 1.00 . A A . 9 LYS HE3 1 1
1 148 1 1 9 LYS HG2 H -8.376 -11.494 -7.872 1.00 . A A . 9 LYS HG2 1 1
1 149 1 1 9 LYS HG3 H -6.707 -12.041 -7.713 1.00 . A A . 9 LYS HG3 1 1
1 150 1 1 9 LYS HZ1 H -8.403 -16.456 -7.505 1.00 . A A . 9 LYS HZ1 1 1
1 151 1 1 9 LYS HZ2 H -6.803 -16.693 -8.000 1.00 . A A . 9 LYS HZ2 1 1
1 152 1 1 9 LYS HZ3 H -7.906 -15.942 -9.038 1.00 . A A . 9 LYS HZ3 1 1
1 153 1 1 9 LYS N N -10.183 -11.418 -5.900 1.00 . A A . 9 LYS N 1 1
1 154 1 1 9 LYS NZ N -7.615 -16.045 -8.045 1.00 . A A . 9 LYS NZ 1 1
1 155 1 1 9 LYS O O -9.371 -13.710 -3.385 1.00 . A A . 9 LYS O 1 1
1 156 1 1 10 ASN C C -10.520 -10.904 -1.210 1.00 . A A . 10 ASN C 1 1
1 157 1 1 10 ASN CA C -9.222 -11.475 -1.772 1.00 . A A . 10 ASN CA 1 1
1 158 1 1 10 ASN CB C -8.029 -10.678 -1.241 1.00 . A A . 10 ASN CB 1 1
1 159 1 1 10 ASN CG C -6.710 -11.163 -1.809 1.00 . A A . 10 ASN CG 1 1
1 160 1 1 10 ASN H H -9.174 -10.616 -3.713 1.00 . A A . 10 ASN H 1 1
1 161 1 1 10 ASN HA H -9.129 -12.501 -1.447 1.00 . A A . 10 ASN HA 1 1
1 162 1 1 10 ASN HB2 H -8.154 -9.639 -1.499 1.00 . A A . 10 ASN HB2 1 1
1 163 1 1 10 ASN HB3 H -7.993 -10.776 -0.166 1.00 . A A . 10 ASN HB3 1 1
1 164 1 1 10 ASN HD21 H -6.046 -11.579 0.018 1.00 . A A . 10 ASN HD21 1 1
1 165 1 1 10 ASN HD22 H -4.949 -11.915 -1.274 1.00 . A A . 10 ASN HD22 1 1
1 166 1 1 10 ASN N N -9.229 -11.471 -3.232 1.00 . A A . 10 ASN N 1 1
1 167 1 1 10 ASN ND2 N -5.811 -11.596 -0.934 1.00 . A A . 10 ASN ND2 1 1
1 168 1 1 10 ASN O O -10.500 -10.027 -0.345 1.00 . A A . 10 ASN O 1 1
1 169 1 1 10 ASN OD1 O -6.500 -11.148 -3.023 1.00 . A A . 10 ASN OD1 1 1
1 170 1 1 11 ALA C C -13.093 -11.126 0.269 1.00 . A A . 11 ALA C 1 1
1 171 1 1 11 ALA CA C -12.951 -10.932 -1.238 1.00 . A A . 11 ALA CA 1 1
1 172 1 1 11 ALA CB C -14.068 -11.657 -1.973 1.00 . A A . 11 ALA CB 1 1
1 173 1 1 11 ALA H H -11.608 -12.100 -2.389 1.00 . A A . 11 ALA H 1 1
1 174 1 1 11 ALA HA H -13.025 -9.879 -1.465 1.00 . A A . 11 ALA HA 1 1
1 175 1 1 11 ALA HB1 H -13.786 -11.796 -3.007 1.00 . A A . 11 ALA HB1 1 1
1 176 1 1 11 ALA HB2 H -14.972 -11.070 -1.922 1.00 . A A . 11 ALA HB2 1 1
1 177 1 1 11 ALA HB3 H -14.236 -12.619 -1.514 1.00 . A A . 11 ALA HB3 1 1
1 178 1 1 11 ALA N N -11.650 -11.401 -1.702 1.00 . A A . 11 ALA N 1 1
1 179 1 1 11 ALA O O -12.926 -12.233 0.779 1.00 . A A . 11 ALA O 1 1
1 180 1 1 12 ASP C C -14.342 -8.855 2.906 1.00 . A A . 12 ASP C 1 1
1 181 1 1 12 ASP CA C -13.567 -10.075 2.422 1.00 . A A . 12 ASP CA 1 1
1 182 1 1 12 ASP CB C -12.202 -10.134 3.116 1.00 . A A . 12 ASP CB 1 1
1 183 1 1 12 ASP CG C -11.451 -11.417 2.819 1.00 . A A . 12 ASP CG 1 1
1 184 1 1 12 ASP H H -13.522 -9.188 0.502 1.00 . A A . 12 ASP H 1 1
1 185 1 1 12 ASP HA H -14.127 -10.964 2.671 1.00 . A A . 12 ASP HA 1 1
1 186 1 1 12 ASP HB2 H -11.599 -9.302 2.781 1.00 . A A . 12 ASP HB2 1 1
1 187 1 1 12 ASP HB3 H -12.346 -10.061 4.184 1.00 . A A . 12 ASP HB3 1 1
1 188 1 1 12 ASP N N -13.402 -10.040 0.971 1.00 . A A . 12 ASP N 1 1
1 189 1 1 12 ASP O O -13.899 -8.137 3.802 1.00 . A A . 12 ASP O 1 1
1 190 1 1 12 ASP OD1 O -11.960 -12.499 3.180 1.00 . A A . 12 ASP OD1 1 1
1 191 1 1 12 ASP OD2 O -10.358 -11.342 2.222 1.00 . A A . 12 ASP OD2 1 1
1 192 1 1 13 MET C C -17.711 -7.594 2.005 1.00 . A A . 13 MET C 1 1
1 193 1 1 13 MET CA C -16.340 -7.489 2.666 1.00 . A A . 13 MET CA 1 1
1 194 1 1 13 MET CB C -15.662 -6.179 2.261 1.00 . A A . 13 MET CB 1 1
1 195 1 1 13 MET CE C -14.059 -3.581 3.095 1.00 . A A . 13 MET CE 1 1
1 196 1 1 13 MET CG C -16.437 -4.940 2.675 1.00 . A A . 13 MET CG 1 1
1 197 1 1 13 MET H H -15.800 -9.231 1.592 1.00 . A A . 13 MET H 1 1
1 198 1 1 13 MET HA H -16.469 -7.502 3.737 1.00 . A A . 13 MET HA 1 1
1 199 1 1 13 MET HB2 H -14.686 -6.136 2.722 1.00 . A A . 13 MET HB2 1 1
1 200 1 1 13 MET HB3 H -15.545 -6.164 1.188 1.00 . A A . 13 MET HB3 1 1
1 201 1 1 13 MET HE1 H -14.095 -4.466 3.713 1.00 . A A . 13 MET HE1 1 1
1 202 1 1 13 MET HE2 H -13.908 -2.713 3.720 1.00 . A A . 13 MET HE2 1 1
1 203 1 1 13 MET HE3 H -13.245 -3.665 2.392 1.00 . A A . 13 MET HE3 1 1
1 204 1 1 13 MET HG2 H -17.408 -4.964 2.202 1.00 . A A . 13 MET HG2 1 1
1 205 1 1 13 MET HG3 H -16.561 -4.950 3.747 1.00 . A A . 13 MET HG3 1 1
1 206 1 1 13 MET N N -15.503 -8.625 2.302 1.00 . A A . 13 MET N 1 1
1 207 1 1 13 MET O O -17.873 -8.280 0.995 1.00 . A A . 13 MET O 1 1
1 208 1 1 13 MET SD S -15.604 -3.412 2.203 1.00 . A A . 13 MET SD 1 1
1 209 1 1 14 SER C C -20.089 -6.798 0.548 1.00 . A A . 14 SER C 1 1
1 210 1 1 14 SER CA C -20.066 -6.932 2.070 1.00 . A A . 14 SER CA 1 1
1 211 1 1 14 SER CB C -20.883 -5.806 2.703 1.00 . A A . 14 SER CB 1 1
1 212 1 1 14 SER H H -18.500 -6.395 3.395 1.00 . A A . 14 SER H 1 1
1 213 1 1 14 SER HA H -20.508 -7.878 2.340 1.00 . A A . 14 SER HA 1 1
1 214 1 1 14 SER HB2 H -20.424 -4.856 2.472 1.00 . A A . 14 SER HB2 1 1
1 215 1 1 14 SER HB3 H -21.887 -5.825 2.306 1.00 . A A . 14 SER HB3 1 1
1 216 1 1 14 SER HG H -21.657 -6.554 4.340 1.00 . A A . 14 SER HG 1 1
1 217 1 1 14 SER N N -18.697 -6.916 2.589 1.00 . A A . 14 SER N 1 1
1 218 1 1 14 SER O O -19.306 -6.048 -0.033 1.00 . A A . 14 SER O 1 1
1 219 1 1 14 SER OG O -20.947 -5.949 4.111 1.00 . A A . 14 SER OG 1 1
1 220 1 1 15 GLU C C -21.287 -6.108 -2.077 1.00 . A A . 15 GLU C 1 1
1 221 1 1 15 GLU CA C -21.122 -7.526 -1.543 1.00 . A A . 15 GLU CA 1 1
1 222 1 1 15 GLU CB C -22.312 -8.385 -1.975 1.00 . A A . 15 GLU CB 1 1
1 223 1 1 15 GLU CD C -23.392 -10.669 -1.986 1.00 . A A . 15 GLU CD 1 1
1 224 1 1 15 GLU CG C -22.199 -9.840 -1.551 1.00 . A A . 15 GLU CG 1 1
1 225 1 1 15 GLU H H -21.580 -8.125 0.435 1.00 . A A . 15 GLU H 1 1
1 226 1 1 15 GLU HA H -20.224 -7.944 -1.959 1.00 . A A . 15 GLU HA 1 1
1 227 1 1 15 GLU HB2 H -23.212 -7.974 -1.543 1.00 . A A . 15 GLU HB2 1 1
1 228 1 1 15 GLU HB3 H -22.393 -8.351 -3.052 1.00 . A A . 15 GLU HB3 1 1
1 229 1 1 15 GLU HG2 H -21.308 -10.262 -1.991 1.00 . A A . 15 GLU HG2 1 1
1 230 1 1 15 GLU HG3 H -22.122 -9.883 -0.473 1.00 . A A . 15 GLU HG3 1 1
1 231 1 1 15 GLU N N -20.991 -7.543 -0.088 1.00 . A A . 15 GLU N 1 1
1 232 1 1 15 GLU O O -20.606 -5.706 -3.019 1.00 . A A . 15 GLU O 1 1
1 233 1 1 15 GLU OE1 O -24.524 -10.344 -1.569 1.00 . A A . 15 GLU OE1 1 1
1 234 1 1 15 GLU OE2 O -23.194 -11.642 -2.744 1.00 . A A . 15 GLU OE2 1 1
1 235 1 1 16 GLU C C -21.192 -3.137 -1.812 1.00 . A A . 16 GLU C 1 1
1 236 1 1 16 GLU CA C -22.454 -3.987 -1.897 1.00 . A A . 16 GLU CA 1 1
1 237 1 1 16 GLU CB C -23.563 -3.366 -1.045 1.00 . A A . 16 GLU CB 1 1
1 238 1 1 16 GLU CD C -24.347 -2.702 1.262 1.00 . A A . 16 GLU CD 1 1
1 239 1 1 16 GLU CG C -23.234 -3.318 0.439 1.00 . A A . 16 GLU CG 1 1
1 240 1 1 16 GLU H H -22.709 -5.737 -0.731 1.00 . A A . 16 GLU H 1 1
1 241 1 1 16 GLU HA H -22.779 -4.017 -2.926 1.00 . A A . 16 GLU HA 1 1
1 242 1 1 16 GLU HB2 H -23.739 -2.357 -1.384 1.00 . A A . 16 GLU HB2 1 1
1 243 1 1 16 GLU HB3 H -24.466 -3.943 -1.173 1.00 . A A . 16 GLU HB3 1 1
1 244 1 1 16 GLU HG2 H -23.064 -4.326 0.789 1.00 . A A . 16 GLU HG2 1 1
1 245 1 1 16 GLU HG3 H -22.337 -2.734 0.577 1.00 . A A . 16 GLU HG3 1 1
1 246 1 1 16 GLU N N -22.196 -5.360 -1.474 1.00 . A A . 16 GLU N 1 1
1 247 1 1 16 GLU O O -20.902 -2.350 -2.714 1.00 . A A . 16 GLU O 1 1
1 248 1 1 16 GLU OE1 O -25.473 -3.244 1.241 1.00 . A A . 16 GLU OE1 1 1
1 249 1 1 16 GLU OE2 O -24.095 -1.677 1.930 1.00 . A A . 16 GLU OE2 1 1
1 250 1 1 17 MET C C -18.214 -2.823 -1.641 1.00 . A A . 17 MET C 1 1
1 251 1 1 17 MET CA C -19.217 -2.533 -0.533 1.00 . A A . 17 MET CA 1 1
1 252 1 1 17 MET CB C -18.601 -2.847 0.830 1.00 . A A . 17 MET CB 1 1
1 253 1 1 17 MET CE C -20.038 -2.309 4.712 1.00 . A A . 17 MET CE 1 1
1 254 1 1 17 MET CG C -19.489 -2.461 2.000 1.00 . A A . 17 MET CG 1 1
1 255 1 1 17 MET H H -20.724 -3.933 -0.038 1.00 . A A . 17 MET H 1 1
1 256 1 1 17 MET HA H -19.472 -1.487 -0.569 1.00 . A A . 17 MET HA 1 1
1 257 1 1 17 MET HB2 H -18.405 -3.908 0.886 1.00 . A A . 17 MET HB2 1 1
1 258 1 1 17 MET HB3 H -17.667 -2.313 0.922 1.00 . A A . 17 MET HB3 1 1
1 259 1 1 17 MET HE1 H -20.385 -3.132 5.318 1.00 . A A . 17 MET HE1 1 1
1 260 1 1 17 MET HE2 H -20.864 -1.911 4.139 1.00 . A A . 17 MET HE2 1 1
1 261 1 1 17 MET HE3 H -19.637 -1.534 5.348 1.00 . A A . 17 MET HE3 1 1
1 262 1 1 17 MET HG2 H -19.656 -1.396 1.970 1.00 . A A . 17 MET HG2 1 1
1 263 1 1 17 MET HG3 H -20.434 -2.974 1.902 1.00 . A A . 17 MET HG3 1 1
1 264 1 1 17 MET N N -20.444 -3.294 -0.726 1.00 . A A . 17 MET N 1 1
1 265 1 1 17 MET O O -17.686 -1.904 -2.269 1.00 . A A . 17 MET O 1 1
1 266 1 1 17 MET SD S -18.761 -2.885 3.595 1.00 . A A . 17 MET SD 1 1
1 267 1 1 18 GLN C C -17.502 -4.050 -4.293 1.00 . A A . 18 GLN C 1 1
1 268 1 1 18 GLN CA C -17.019 -4.502 -2.921 1.00 . A A . 18 GLN CA 1 1
1 269 1 1 18 GLN CB C -16.798 -6.014 -2.898 1.00 . A A . 18 GLN CB 1 1
1 270 1 1 18 GLN CD C -17.817 -8.311 -2.779 1.00 . A A . 18 GLN CD 1 1
1 271 1 1 18 GLN CG C -18.079 -6.827 -2.929 1.00 . A A . 18 GLN CG 1 1
1 272 1 1 18 GLN H H -18.411 -4.788 -1.349 1.00 . A A . 18 GLN H 1 1
1 273 1 1 18 GLN HA H -16.082 -4.012 -2.715 1.00 . A A . 18 GLN HA 1 1
1 274 1 1 18 GLN HB2 H -16.204 -6.291 -3.756 1.00 . A A . 18 GLN HB2 1 1
1 275 1 1 18 GLN HB3 H -16.256 -6.272 -2.000 1.00 . A A . 18 GLN HB3 1 1
1 276 1 1 18 GLN HE21 H -18.594 -8.282 -0.950 1.00 . A A . 18 GLN HE21 1 1
1 277 1 1 18 GLN HE22 H -18.026 -9.815 -1.501 1.00 . A A . 18 GLN HE22 1 1
1 278 1 1 18 GLN HG2 H -18.718 -6.507 -2.121 1.00 . A A . 18 GLN HG2 1 1
1 279 1 1 18 GLN HG3 H -18.577 -6.658 -3.872 1.00 . A A . 18 GLN HG3 1 1
1 280 1 1 18 GLN N N -17.957 -4.101 -1.881 1.00 . A A . 18 GLN N 1 1
1 281 1 1 18 GLN NE2 N -18.182 -8.860 -1.627 1.00 . A A . 18 GLN NE2 1 1
1 282 1 1 18 GLN O O -16.709 -3.612 -5.126 1.00 . A A . 18 GLN O 1 1
1 283 1 1 18 GLN OE1 O -17.274 -8.953 -3.679 1.00 . A A . 18 GLN OE1 1 1
1 284 1 1 19 GLN C C -19.264 -2.220 -5.968 1.00 . A A . 19 GLN C 1 1
1 285 1 1 19 GLN CA C -19.385 -3.728 -5.793 1.00 . A A . 19 GLN CA 1 1
1 286 1 1 19 GLN CB C -20.850 -4.157 -5.889 1.00 . A A . 19 GLN CB 1 1
1 287 1 1 19 GLN CD C -22.496 -6.066 -6.052 1.00 . A A . 19 GLN CD 1 1
1 288 1 1 19 GLN CG C -21.036 -5.662 -5.999 1.00 . A A . 19 GLN CG 1 1
1 289 1 1 19 GLN H H -19.395 -4.492 -3.816 1.00 . A A . 19 GLN H 1 1
1 290 1 1 19 GLN HA H -18.826 -4.210 -6.579 1.00 . A A . 19 GLN HA 1 1
1 291 1 1 19 GLN HB2 H -21.370 -3.815 -5.007 1.00 . A A . 19 GLN HB2 1 1
1 292 1 1 19 GLN HB3 H -21.292 -3.697 -6.759 1.00 . A A . 19 GLN HB3 1 1
1 293 1 1 19 GLN HE21 H -22.221 -6.915 -7.829 1.00 . A A . 19 GLN HE21 1 1
1 294 1 1 19 GLN HE22 H -23.826 -7.001 -7.195 1.00 . A A . 19 GLN HE22 1 1
1 295 1 1 19 GLN HG2 H -20.551 -6.006 -6.900 1.00 . A A . 19 GLN HG2 1 1
1 296 1 1 19 GLN HG3 H -20.576 -6.134 -5.144 1.00 . A A . 19 GLN HG3 1 1
1 297 1 1 19 GLN N N -18.807 -4.145 -4.521 1.00 . A A . 19 GLN N 1 1
1 298 1 1 19 GLN NE2 N -22.887 -6.727 -7.135 1.00 . A A . 19 GLN NE2 1 1
1 299 1 1 19 GLN O O -18.952 -1.733 -7.055 1.00 . A A . 19 GLN O 1 1
1 300 1 1 19 GLN OE1 O -23.263 -5.789 -5.131 1.00 . A A . 19 GLN OE1 1 1
1 301 1 1 20 ASP C C -17.976 0.415 -5.128 1.00 . A A . 20 ASP C 1 1
1 302 1 1 20 ASP CA C -19.414 -0.029 -4.921 1.00 . A A . 20 ASP CA 1 1
1 303 1 1 20 ASP CB C -19.974 0.572 -3.629 1.00 . A A . 20 ASP CB 1 1
1 304 1 1 20 ASP CG C -19.931 2.089 -3.628 1.00 . A A . 20 ASP CG 1 1
1 305 1 1 20 ASP H H -19.741 -1.929 -4.048 1.00 . A A . 20 ASP H 1 1
1 306 1 1 20 ASP HA H -19.999 0.318 -5.758 1.00 . A A . 20 ASP HA 1 1
1 307 1 1 20 ASP HB2 H -21.002 0.261 -3.511 1.00 . A A . 20 ASP HB2 1 1
1 308 1 1 20 ASP HB3 H -19.395 0.213 -2.792 1.00 . A A . 20 ASP HB3 1 1
1 309 1 1 20 ASP N N -19.504 -1.483 -4.888 1.00 . A A . 20 ASP N 1 1
1 310 1 1 20 ASP O O -17.715 1.394 -5.822 1.00 . A A . 20 ASP O 1 1
1 311 1 1 20 ASP OD1 O -20.558 2.701 -4.518 1.00 . A A . 20 ASP OD1 1 1
1 312 1 1 20 ASP OD2 O -19.270 2.662 -2.738 1.00 . A A . 20 ASP OD2 1 1
1 313 1 1 21 SER C C -15.179 -0.238 -6.100 1.00 . A A . 21 SER C 1 1
1 314 1 1 21 SER CA C -15.632 0.011 -4.667 1.00 . A A . 21 SER CA 1 1
1 315 1 1 21 SER CB C -14.791 -0.818 -3.696 1.00 . A A . 21 SER CB 1 1
1 316 1 1 21 SER H H -17.310 -1.086 -3.989 1.00 . A A . 21 SER H 1 1
1 317 1 1 21 SER HA H -15.509 1.059 -4.441 1.00 . A A . 21 SER HA 1 1
1 318 1 1 21 SER HB2 H -15.101 -0.608 -2.683 1.00 . A A . 21 SER HB2 1 1
1 319 1 1 21 SER HB3 H -14.936 -1.869 -3.904 1.00 . A A . 21 SER HB3 1 1
1 320 1 1 21 SER HG H -13.098 -0.810 -4.681 1.00 . A A . 21 SER HG 1 1
1 321 1 1 21 SER N N -17.044 -0.312 -4.528 1.00 . A A . 21 SER N 1 1
1 322 1 1 21 SER O O -14.478 0.582 -6.692 1.00 . A A . 21 SER O 1 1
1 323 1 1 21 SER OG O -13.413 -0.514 -3.824 1.00 . A A . 21 SER OG 1 1
1 324 1 1 22 VAL C C -15.815 -0.706 -9.001 1.00 . A A . 22 VAL C 1 1
1 325 1 1 22 VAL CA C -15.248 -1.724 -8.021 1.00 . A A . 22 VAL CA 1 1
1 326 1 1 22 VAL CB C -15.764 -3.130 -8.391 1.00 . A A . 22 VAL CB 1 1
1 327 1 1 22 VAL CG1 C -15.344 -3.504 -9.805 1.00 . A A . 22 VAL CG1 1 1
1 328 1 1 22 VAL CG2 C -15.266 -4.162 -7.389 1.00 . A A . 22 VAL CG2 1 1
1 329 1 1 22 VAL H H -16.161 -1.979 -6.131 1.00 . A A . 22 VAL H 1 1
1 330 1 1 22 VAL HA H -14.174 -1.722 -8.100 1.00 . A A . 22 VAL HA 1 1
1 331 1 1 22 VAL HB H -16.843 -3.115 -8.353 1.00 . A A . 22 VAL HB 1 1
1 332 1 1 22 VAL HG11 H -14.273 -3.646 -9.837 1.00 . A A . 22 VAL HG11 1 1
1 333 1 1 22 VAL HG12 H -15.623 -2.713 -10.485 1.00 . A A . 22 VAL HG12 1 1
1 334 1 1 22 VAL HG13 H -15.837 -4.420 -10.095 1.00 . A A . 22 VAL HG13 1 1
1 335 1 1 22 VAL HG21 H -14.881 -3.659 -6.514 1.00 . A A . 22 VAL HG21 1 1
1 336 1 1 22 VAL HG22 H -14.483 -4.754 -7.839 1.00 . A A . 22 VAL HG22 1 1
1 337 1 1 22 VAL HG23 H -16.084 -4.807 -7.102 1.00 . A A . 22 VAL HG23 1 1
1 338 1 1 22 VAL N N -15.599 -1.371 -6.654 1.00 . A A . 22 VAL N 1 1
1 339 1 1 22 VAL O O -15.109 -0.218 -9.885 1.00 . A A . 22 VAL O 1 1
1 340 1 1 23 GLU C C -17.161 1.981 -9.450 1.00 . A A . 23 GLU C 1 1
1 341 1 1 23 GLU CA C -17.746 0.598 -9.692 1.00 . A A . 23 GLU CA 1 1
1 342 1 1 23 GLU CB C -19.255 0.608 -9.437 1.00 . A A . 23 GLU CB 1 1
1 343 1 1 23 GLU CD C -21.419 -0.696 -9.456 1.00 . A A . 23 GLU CD 1 1
1 344 1 1 23 GLU CG C -19.936 -0.711 -9.768 1.00 . A A . 23 GLU CG 1 1
1 345 1 1 23 GLU H H -17.596 -0.791 -8.098 1.00 . A A . 23 GLU H 1 1
1 346 1 1 23 GLU HA H -17.561 0.314 -10.715 1.00 . A A . 23 GLU HA 1 1
1 347 1 1 23 GLU HB2 H -19.431 0.827 -8.394 1.00 . A A . 23 GLU HB2 1 1
1 348 1 1 23 GLU HB3 H -19.704 1.383 -10.039 1.00 . A A . 23 GLU HB3 1 1
1 349 1 1 23 GLU HG2 H -19.808 -0.912 -10.823 1.00 . A A . 23 GLU HG2 1 1
1 350 1 1 23 GLU HG3 H -19.469 -1.496 -9.194 1.00 . A A . 23 GLU HG3 1 1
1 351 1 1 23 GLU N N -17.090 -0.379 -8.829 1.00 . A A . 23 GLU N 1 1
1 352 1 1 23 GLU O O -16.878 2.725 -10.391 1.00 . A A . 23 GLU O 1 1
1 353 1 1 23 GLU OE1 O -22.140 0.146 -10.035 1.00 . A A . 23 GLU OE1 1 1
1 354 1 1 23 GLU OE2 O -21.862 -1.526 -8.635 1.00 . A A . 23 GLU OE2 1 1
1 355 1 1 24 CYS C C -14.977 3.722 -8.313 1.00 . A A . 24 CYS C 1 1
1 356 1 1 24 CYS CA C -16.406 3.595 -7.796 1.00 . A A . 24 CYS CA 1 1
1 357 1 1 24 CYS CB C -16.434 3.760 -6.276 1.00 . A A . 24 CYS CB 1 1
1 358 1 1 24 CYS H H -17.209 1.664 -7.480 1.00 . A A . 24 CYS H 1 1
1 359 1 1 24 CYS HA H -17.009 4.370 -8.245 1.00 . A A . 24 CYS HA 1 1
1 360 1 1 24 CYS HB2 H -17.447 3.632 -5.926 1.00 . A A . 24 CYS HB2 1 1
1 361 1 1 24 CYS HB3 H -15.806 3.002 -5.829 1.00 . A A . 24 CYS HB3 1 1
1 362 1 1 24 CYS HG H -16.251 6.045 -6.250 1.00 . A A . 24 CYS HG 1 1
1 363 1 1 24 CYS N N -16.971 2.311 -8.179 1.00 . A A . 24 CYS N 1 1
1 364 1 1 24 CYS O O -14.523 4.814 -8.654 1.00 . A A . 24 CYS O 1 1
1 365 1 1 24 CYS SG S -15.853 5.370 -5.696 1.00 . A A . 24 CYS SG 1 1
1 366 1 1 25 ALA C C -12.895 2.873 -10.355 1.00 . A A . 25 ALA C 1 1
1 367 1 1 25 ALA CA C -12.911 2.571 -8.869 1.00 . A A . 25 ALA CA 1 1
1 368 1 1 25 ALA CB C -12.264 1.222 -8.589 1.00 . A A . 25 ALA CB 1 1
1 369 1 1 25 ALA H H -14.698 1.751 -8.113 1.00 . A A . 25 ALA H 1 1
1 370 1 1 25 ALA HA H -12.353 3.332 -8.344 1.00 . A A . 25 ALA HA 1 1
1 371 1 1 25 ALA HB1 H -11.582 0.978 -9.390 1.00 . A A . 25 ALA HB1 1 1
1 372 1 1 25 ALA HB2 H -13.029 0.463 -8.523 1.00 . A A . 25 ALA HB2 1 1
1 373 1 1 25 ALA HB3 H -11.722 1.269 -7.657 1.00 . A A . 25 ALA HB3 1 1
1 374 1 1 25 ALA N N -14.277 2.591 -8.380 1.00 . A A . 25 ALA N 1 1
1 375 1 1 25 ALA O O -12.016 3.579 -10.853 1.00 . A A . 25 ALA O 1 1
1 376 1 1 26 THR C C -14.137 4.037 -12.788 1.00 . A A . 26 THR C 1 1
1 377 1 1 26 THR CA C -14.004 2.551 -12.489 1.00 . A A . 26 THR CA 1 1
1 378 1 1 26 THR CB C -15.209 1.788 -13.049 1.00 . A A . 26 THR CB 1 1
1 379 1 1 26 THR CG2 C -15.380 1.954 -14.544 1.00 . A A . 26 THR CG2 1 1
1 380 1 1 26 THR H H -14.560 1.792 -10.599 1.00 . A A . 26 THR H 1 1
1 381 1 1 26 THR HA H -13.107 2.180 -12.944 1.00 . A A . 26 THR HA 1 1
1 382 1 1 26 THR HB H -16.106 2.153 -12.571 1.00 . A A . 26 THR HB 1 1
1 383 1 1 26 THR HG1 H -14.173 0.137 -12.826 1.00 . A A . 26 THR HG1 1 1
1 384 1 1 26 THR HG21 H -16.101 1.235 -14.904 1.00 . A A . 26 THR HG21 1 1
1 385 1 1 26 THR HG22 H -14.433 1.792 -15.035 1.00 . A A . 26 THR HG22 1 1
1 386 1 1 26 THR HG23 H -15.731 2.953 -14.757 1.00 . A A . 26 THR HG23 1 1
1 387 1 1 26 THR N N -13.888 2.337 -11.058 1.00 . A A . 26 THR N 1 1
1 388 1 1 26 THR O O -13.441 4.582 -13.648 1.00 . A A . 26 THR O 1 1
1 389 1 1 26 THR OG1 O -15.096 0.401 -12.780 1.00 . A A . 26 THR OG1 1 1
1 390 1 1 27 GLN C C -13.947 6.876 -11.956 1.00 . A A . 27 GLN C 1 1
1 391 1 1 27 GLN CA C -15.246 6.122 -12.209 1.00 . A A . 27 GLN CA 1 1
1 392 1 1 27 GLN CB C -16.332 6.604 -11.245 1.00 . A A . 27 GLN CB 1 1
1 393 1 1 27 GLN CD C -18.246 6.202 -12.848 1.00 . A A . 27 GLN CD 1 1
1 394 1 1 27 GLN CG C -17.681 5.939 -11.465 1.00 . A A . 27 GLN CG 1 1
1 395 1 1 27 GLN H H -15.537 4.201 -11.372 1.00 . A A . 27 GLN H 1 1
1 396 1 1 27 GLN HA H -15.565 6.302 -13.225 1.00 . A A . 27 GLN HA 1 1
1 397 1 1 27 GLN HB2 H -16.015 6.400 -10.233 1.00 . A A . 27 GLN HB2 1 1
1 398 1 1 27 GLN HB3 H -16.456 7.670 -11.366 1.00 . A A . 27 GLN HB3 1 1
1 399 1 1 27 GLN HE21 H -19.835 7.098 -12.057 1.00 . A A . 27 GLN HE21 1 1
1 400 1 1 27 GLN HE22 H -19.799 7.021 -13.782 1.00 . A A . 27 GLN HE22 1 1
1 401 1 1 27 GLN HG2 H -17.569 4.874 -11.337 1.00 . A A . 27 GLN HG2 1 1
1 402 1 1 27 GLN HG3 H -18.378 6.317 -10.730 1.00 . A A . 27 GLN HG3 1 1
1 403 1 1 27 GLN N N -15.027 4.692 -12.050 1.00 . A A . 27 GLN N 1 1
1 404 1 1 27 GLN NE2 N -19.410 6.838 -12.900 1.00 . A A . 27 GLN NE2 1 1
1 405 1 1 27 GLN O O -13.627 7.840 -12.650 1.00 . A A . 27 GLN O 1 1
1 406 1 1 27 GLN OE1 O -17.642 5.838 -13.856 1.00 . A A . 27 GLN OE1 1 1
1 407 1 1 28 ALA C C -10.988 7.075 -11.797 1.00 . A A . 28 ALA C 1 1
1 408 1 1 28 ALA CA C -11.930 7.029 -10.599 1.00 . A A . 28 ALA CA 1 1
1 409 1 1 28 ALA CB C -11.289 6.257 -9.460 1.00 . A A . 28 ALA CB 1 1
1 410 1 1 28 ALA H H -13.514 5.643 -10.443 1.00 . A A . 28 ALA H 1 1
1 411 1 1 28 ALA HA H -12.122 8.036 -10.261 1.00 . A A . 28 ALA HA 1 1
1 412 1 1 28 ALA HB1 H -10.610 5.523 -9.865 1.00 . A A . 28 ALA HB1 1 1
1 413 1 1 28 ALA HB2 H -12.054 5.759 -8.885 1.00 . A A . 28 ALA HB2 1 1
1 414 1 1 28 ALA HB3 H -10.744 6.939 -8.823 1.00 . A A . 28 ALA HB3 1 1
1 415 1 1 28 ALA N N -13.202 6.418 -10.955 1.00 . A A . 28 ALA N 1 1
1 416 1 1 28 ALA O O -10.353 8.095 -12.055 1.00 . A A . 28 ALA O 1 1
1 417 1 1 29 LEU C C -10.453 6.899 -14.750 1.00 . A A . 29 LEU C 1 1
1 418 1 1 29 LEU CA C -10.030 5.890 -13.692 1.00 . A A . 29 LEU CA 1 1
1 419 1 1 29 LEU CB C -10.044 4.482 -14.280 1.00 . A A . 29 LEU CB 1 1
1 420 1 1 29 LEU CD1 C -9.592 2.041 -13.939 1.00 . A A . 29 LEU CD1 1 1
1 421 1 1 29 LEU CD2 C -7.754 3.705 -13.639 1.00 . A A . 29 LEU CD2 1 1
1 422 1 1 29 LEU CG C -9.246 3.451 -13.487 1.00 . A A . 29 LEU CG 1 1
1 423 1 1 29 LEU H H -11.427 5.179 -12.266 1.00 . A A . 29 LEU H 1 1
1 424 1 1 29 LEU HA H -9.031 6.123 -13.368 1.00 . A A . 29 LEU HA 1 1
1 425 1 1 29 LEU HB2 H -11.069 4.147 -14.339 1.00 . A A . 29 LEU HB2 1 1
1 426 1 1 29 LEU HB3 H -9.637 4.526 -15.279 1.00 . A A . 29 LEU HB3 1 1
1 427 1 1 29 LEU HD11 H -8.737 1.397 -13.795 1.00 . A A . 29 LEU HD11 1 1
1 428 1 1 29 LEU HD12 H -9.860 2.055 -14.985 1.00 . A A . 29 LEU HD12 1 1
1 429 1 1 29 LEU HD13 H -10.424 1.670 -13.359 1.00 . A A . 29 LEU HD13 1 1
1 430 1 1 29 LEU HD21 H -7.216 3.157 -12.879 1.00 . A A . 29 LEU HD21 1 1
1 431 1 1 29 LEU HD22 H -7.556 4.761 -13.530 1.00 . A A . 29 LEU HD22 1 1
1 432 1 1 29 LEU HD23 H -7.431 3.376 -14.617 1.00 . A A . 29 LEU HD23 1 1
1 433 1 1 29 LEU HG H -9.497 3.545 -12.441 1.00 . A A . 29 LEU HG 1 1
1 434 1 1 29 LEU N N -10.900 5.965 -12.522 1.00 . A A . 29 LEU N 1 1
1 435 1 1 29 LEU O O -9.631 7.643 -15.281 1.00 . A A . 29 LEU O 1 1
1 436 1 1 30 GLU C C -12.188 9.274 -15.598 1.00 . A A . 30 GLU C 1 1
1 437 1 1 30 GLU CA C -12.285 7.820 -16.054 1.00 . A A . 30 GLU CA 1 1
1 438 1 1 30 GLU CB C -13.741 7.465 -16.352 1.00 . A A . 30 GLU CB 1 1
1 439 1 1 30 GLU CD C -15.379 5.729 -17.180 1.00 . A A . 30 GLU CD 1 1
1 440 1 1 30 GLU CG C -13.927 6.056 -16.890 1.00 . A A . 30 GLU CG 1 1
1 441 1 1 30 GLU H H -12.344 6.286 -14.594 1.00 . A A . 30 GLU H 1 1
1 442 1 1 30 GLU HA H -11.705 7.701 -16.956 1.00 . A A . 30 GLU HA 1 1
1 443 1 1 30 GLU HB2 H -14.317 7.560 -15.444 1.00 . A A . 30 GLU HB2 1 1
1 444 1 1 30 GLU HB3 H -14.126 8.160 -17.086 1.00 . A A . 30 GLU HB3 1 1
1 445 1 1 30 GLU HG2 H -13.362 5.955 -17.804 1.00 . A A . 30 GLU HG2 1 1
1 446 1 1 30 GLU HG3 H -13.554 5.354 -16.158 1.00 . A A . 30 GLU HG3 1 1
1 447 1 1 30 GLU N N -11.741 6.910 -15.054 1.00 . A A . 30 GLU N 1 1
1 448 1 1 30 GLU O O -12.026 10.179 -16.414 1.00 . A A . 30 GLU O 1 1
1 449 1 1 30 GLU OE1 O -16.199 5.780 -16.238 1.00 . A A . 30 GLU OE1 1 1
1 450 1 1 30 GLU OE2 O -15.697 5.420 -18.348 1.00 . A A . 30 GLU OE2 1 1
1 451 1 1 31 LYS C C -10.820 11.292 -13.464 1.00 . A A . 31 LYS C 1 1
1 452 1 1 31 LYS CA C -12.251 10.837 -13.732 1.00 . A A . 31 LYS CA 1 1
1 453 1 1 31 LYS CB C -13.074 10.911 -12.446 1.00 . A A . 31 LYS CB 1 1
1 454 1 1 31 LYS CD C -15.347 10.843 -11.372 1.00 . A A . 31 LYS CD 1 1
1 455 1 1 31 LYS CE C -16.848 10.858 -11.618 1.00 . A A . 31 LYS CE 1 1
1 456 1 1 31 LYS CG C -14.568 10.749 -12.674 1.00 . A A . 31 LYS CG 1 1
1 457 1 1 31 LYS H H -12.441 8.733 -13.689 1.00 . A A . 31 LYS H 1 1
1 458 1 1 31 LYS HA H -12.687 11.504 -14.458 1.00 . A A . 31 LYS HA 1 1
1 459 1 1 31 LYS HB2 H -12.747 10.129 -11.776 1.00 . A A . 31 LYS HB2 1 1
1 460 1 1 31 LYS HB3 H -12.906 11.869 -11.977 1.00 . A A . 31 LYS HB3 1 1
1 461 1 1 31 LYS HD2 H -15.104 9.990 -10.755 1.00 . A A . 31 LYS HD2 1 1
1 462 1 1 31 LYS HD3 H -15.066 11.752 -10.860 1.00 . A A . 31 LYS HD3 1 1
1 463 1 1 31 LYS HE2 H -17.355 10.925 -10.666 1.00 . A A . 31 LYS HE2 1 1
1 464 1 1 31 LYS HE3 H -17.092 11.725 -12.214 1.00 . A A . 31 LYS HE3 1 1
1 465 1 1 31 LYS HG2 H -14.908 11.526 -13.342 1.00 . A A . 31 LYS HG2 1 1
1 466 1 1 31 LYS HG3 H -14.748 9.783 -13.123 1.00 . A A . 31 LYS HG3 1 1
1 467 1 1 31 LYS HZ1 H -16.505 9.102 -12.698 1.00 . A A . 31 LYS HZ1 1 1
1 468 1 1 31 LYS HZ2 H -17.935 9.897 -13.121 1.00 . A A . 31 LYS HZ2 1 1
1 469 1 1 31 LYS HZ3 H -17.850 9.025 -11.675 1.00 . A A . 31 LYS HZ3 1 1
1 470 1 1 31 LYS N N -12.305 9.493 -14.291 1.00 . A A . 31 LYS N 1 1
1 471 1 1 31 LYS NZ N -17.316 9.635 -12.328 1.00 . A A . 31 LYS NZ 1 1
1 472 1 1 31 LYS O O -10.513 12.478 -13.580 1.00 . A A . 31 LYS O 1 1
1 473 1 1 32 TYR C C -7.579 9.904 -13.632 1.00 . A A . 32 TYR C 1 1
1 474 1 1 32 TYR CA C -8.565 10.709 -12.791 1.00 . A A . 32 TYR CA 1 1
1 475 1 1 32 TYR CB C -8.271 10.494 -11.305 1.00 . A A . 32 TYR CB 1 1
1 476 1 1 32 TYR CD1 C -10.554 10.989 -10.346 1.00 . A A . 32 TYR CD1 1 1
1 477 1 1 32 TYR CD2 C -8.701 12.260 -9.551 1.00 . A A . 32 TYR CD2 1 1
1 478 1 1 32 TYR CE1 C -11.399 11.689 -9.506 1.00 . A A . 32 TYR CE1 1 1
1 479 1 1 32 TYR CE2 C -9.539 12.963 -8.707 1.00 . A A . 32 TYR CE2 1 1
1 480 1 1 32 TYR CG C -9.192 11.263 -10.383 1.00 . A A . 32 TYR CG 1 1
1 481 1 1 32 TYR CZ C -10.888 12.674 -8.689 1.00 . A A . 32 TYR CZ 1 1
1 482 1 1 32 TYR H H -10.245 9.428 -12.999 1.00 . A A . 32 TYR H 1 1
1 483 1 1 32 TYR HA H -8.440 11.753 -13.020 1.00 . A A . 32 TYR HA 1 1
1 484 1 1 32 TYR HB2 H -8.372 9.444 -11.074 1.00 . A A . 32 TYR HB2 1 1
1 485 1 1 32 TYR HB3 H -7.257 10.807 -11.097 1.00 . A A . 32 TYR HB3 1 1
1 486 1 1 32 TYR HD1 H -10.952 10.217 -10.987 1.00 . A A . 32 TYR HD1 1 1
1 487 1 1 32 TYR HD2 H -7.644 12.485 -9.568 1.00 . A A . 32 TYR HD2 1 1
1 488 1 1 32 TYR HE1 H -12.456 11.463 -9.492 1.00 . A A . 32 TYR HE1 1 1
1 489 1 1 32 TYR HE2 H -9.138 13.734 -8.066 1.00 . A A . 32 TYR HE2 1 1
1 490 1 1 32 TYR HH H -12.331 12.762 -7.421 1.00 . A A . 32 TYR HH 1 1
1 491 1 1 32 TYR N N -9.950 10.360 -13.088 1.00 . A A . 32 TYR N 1 1
1 492 1 1 32 TYR O O -6.629 10.457 -14.184 1.00 . A A . 32 TYR O 1 1
1 493 1 1 32 TYR OH O -11.725 13.373 -7.850 1.00 . A A . 32 TYR OH 1 1
1 494 1 1 33 ASN C C -5.527 7.678 -13.859 1.00 . A A . 33 ASN C 1 1
1 495 1 1 33 ASN CA C -6.921 7.720 -14.483 1.00 . A A . 33 ASN CA 1 1
1 496 1 1 33 ASN CB C -6.830 8.191 -15.939 1.00 . A A . 33 ASN CB 1 1
1 497 1 1 33 ASN CG C -5.990 7.264 -16.795 1.00 . A A . 33 ASN CG 1 1
1 498 1 1 33 ASN H H -8.571 8.211 -13.248 1.00 . A A . 33 ASN H 1 1
1 499 1 1 33 ASN HA H -7.342 6.726 -14.461 1.00 . A A . 33 ASN HA 1 1
1 500 1 1 33 ASN HB2 H -7.822 8.237 -16.360 1.00 . A A . 33 ASN HB2 1 1
1 501 1 1 33 ASN HB3 H -6.386 9.175 -15.966 1.00 . A A . 33 ASN HB3 1 1
1 502 1 1 33 ASN HD21 H -4.738 8.749 -17.222 1.00 . A A . 33 ASN HD21 1 1
1 503 1 1 33 ASN HD22 H -4.360 7.222 -17.936 1.00 . A A . 33 ASN HD22 1 1
1 504 1 1 33 ASN N N -7.801 8.597 -13.717 1.00 . A A . 33 ASN N 1 1
1 505 1 1 33 ASN ND2 N -4.921 7.798 -17.376 1.00 . A A . 33 ASN ND2 1 1
1 506 1 1 33 ASN O O -4.518 7.741 -14.561 1.00 . A A . 33 ASN O 1 1
1 507 1 1 33 ASN OD1 O -6.296 6.079 -16.934 1.00 . A A . 33 ASN OD1 1 1
1 508 1 1 34 ILE C C -4.353 6.654 -10.554 1.00 . A A . 34 ILE C 1 1
1 509 1 1 34 ILE CA C -4.214 7.516 -11.807 1.00 . A A . 34 ILE CA 1 1
1 510 1 1 34 ILE CB C -3.736 8.926 -11.403 1.00 . A A . 34 ILE CB 1 1
1 511 1 1 34 ILE CD1 C -2.563 9.378 -13.621 1.00 . A A . 34 ILE CD1 1 1
1 512 1 1 34 ILE CG1 C -3.619 9.829 -12.634 1.00 . A A . 34 ILE CG1 1 1
1 513 1 1 34 ILE CG2 C -2.399 8.849 -10.675 1.00 . A A . 34 ILE CG2 1 1
1 514 1 1 34 ILE H H -6.319 7.522 -12.029 1.00 . A A . 34 ILE H 1 1
1 515 1 1 34 ILE HA H -3.473 7.075 -12.457 1.00 . A A . 34 ILE HA 1 1
1 516 1 1 34 ILE HB H -4.463 9.345 -10.725 1.00 . A A . 34 ILE HB 1 1
1 517 1 1 34 ILE HD11 H -2.796 9.771 -14.600 1.00 . A A . 34 ILE HD11 1 1
1 518 1 1 34 ILE HD12 H -2.543 8.300 -13.661 1.00 . A A . 34 ILE HD12 1 1
1 519 1 1 34 ILE HD13 H -1.597 9.745 -13.308 1.00 . A A . 34 ILE HD13 1 1
1 520 1 1 34 ILE HG12 H -4.566 9.849 -13.149 1.00 . A A . 34 ILE HG12 1 1
1 521 1 1 34 ILE HG13 H -3.368 10.830 -12.314 1.00 . A A . 34 ILE HG13 1 1
1 522 1 1 34 ILE HG21 H -2.561 8.960 -9.614 1.00 . A A . 34 ILE HG21 1 1
1 523 1 1 34 ILE HG22 H -1.752 9.637 -11.026 1.00 . A A . 34 ILE HG22 1 1
1 524 1 1 34 ILE HG23 H -1.939 7.890 -10.869 1.00 . A A . 34 ILE HG23 1 1
1 525 1 1 34 ILE N N -5.480 7.570 -12.533 1.00 . A A . 34 ILE N 1 1
1 526 1 1 34 ILE O O -5.293 6.815 -9.779 1.00 . A A . 34 ILE O 1 1
1 527 1 1 35 GLU C C -3.562 5.583 -7.898 1.00 . A A . 35 GLU C 1 1
1 528 1 1 35 GLU CA C -3.441 4.828 -9.223 1.00 . A A . 35 GLU CA 1 1
1 529 1 1 35 GLU CB C -2.183 3.958 -9.214 1.00 . A A . 35 GLU CB 1 1
1 530 1 1 35 GLU CD C 0.347 3.880 -9.193 1.00 . A A . 35 GLU CD 1 1
1 531 1 1 35 GLU CG C -0.890 4.756 -9.129 1.00 . A A . 35 GLU CG 1 1
1 532 1 1 35 GLU H H -2.697 5.645 -11.029 1.00 . A A . 35 GLU H 1 1
1 533 1 1 35 GLU HA H -4.303 4.188 -9.330 1.00 . A A . 35 GLU HA 1 1
1 534 1 1 35 GLU HB2 H -2.227 3.294 -8.364 1.00 . A A . 35 GLU HB2 1 1
1 535 1 1 35 GLU HB3 H -2.159 3.370 -10.119 1.00 . A A . 35 GLU HB3 1 1
1 536 1 1 35 GLU HG2 H -0.859 5.454 -9.951 1.00 . A A . 35 GLU HG2 1 1
1 537 1 1 35 GLU HG3 H -0.877 5.299 -8.196 1.00 . A A . 35 GLU HG3 1 1
1 538 1 1 35 GLU N N -3.417 5.731 -10.370 1.00 . A A . 35 GLU N 1 1
1 539 1 1 35 GLU O O -4.389 5.238 -7.053 1.00 . A A . 35 GLU O 1 1
1 540 1 1 35 GLU OE1 O 0.196 2.644 -9.289 1.00 . A A . 35 GLU OE1 1 1
1 541 1 1 35 GLU OE2 O 1.467 4.431 -9.144 1.00 . A A . 35 GLU OE2 1 1
1 542 1 1 36 LYS C C -4.029 8.172 -6.310 1.00 . A A . 36 LYS C 1 1
1 543 1 1 36 LYS CA C -2.734 7.379 -6.478 1.00 . A A . 36 LYS CA 1 1
1 544 1 1 36 LYS CB C -1.552 8.346 -6.456 1.00 . A A . 36 LYS CB 1 1
1 545 1 1 36 LYS CD C -0.578 10.351 -5.298 1.00 . A A . 36 LYS CD 1 1
1 546 1 1 36 LYS CE C -1.330 11.408 -6.092 1.00 . A A . 36 LYS CE 1 1
1 547 1 1 36 LYS CG C -1.408 9.090 -5.138 1.00 . A A . 36 LYS CG 1 1
1 548 1 1 36 LYS H H -2.078 6.816 -8.417 1.00 . A A . 36 LYS H 1 1
1 549 1 1 36 LYS HA H -2.636 6.692 -5.652 1.00 . A A . 36 LYS HA 1 1
1 550 1 1 36 LYS HB2 H -0.643 7.791 -6.634 1.00 . A A . 36 LYS HB2 1 1
1 551 1 1 36 LYS HB3 H -1.681 9.073 -7.244 1.00 . A A . 36 LYS HB3 1 1
1 552 1 1 36 LYS HD2 H -0.346 10.745 -4.319 1.00 . A A . 36 LYS HD2 1 1
1 553 1 1 36 LYS HD3 H 0.337 10.106 -5.817 1.00 . A A . 36 LYS HD3 1 1
1 554 1 1 36 LYS HE2 H -0.678 12.252 -6.254 1.00 . A A . 36 LYS HE2 1 1
1 555 1 1 36 LYS HE3 H -1.620 10.987 -7.042 1.00 . A A . 36 LYS HE3 1 1
1 556 1 1 36 LYS HG2 H -2.390 9.360 -4.779 1.00 . A A . 36 LYS HG2 1 1
1 557 1 1 36 LYS HG3 H -0.926 8.441 -4.421 1.00 . A A . 36 LYS HG3 1 1
1 558 1 1 36 LYS HZ1 H -2.967 12.687 -5.871 1.00 . A A . 36 LYS HZ1 1 1
1 559 1 1 36 LYS HZ2 H -2.314 12.154 -4.405 1.00 . A A . 36 LYS HZ2 1 1
1 560 1 1 36 LYS HZ3 H -3.257 11.107 -5.340 1.00 . A A . 36 LYS HZ3 1 1
1 561 1 1 36 LYS N N -2.726 6.596 -7.715 1.00 . A A . 36 LYS N 1 1
1 562 1 1 36 LYS NZ N -2.553 11.871 -5.377 1.00 . A A . 36 LYS NZ 1 1
1 563 1 1 36 LYS O O -4.700 8.070 -5.282 1.00 . A A . 36 LYS O 1 1
1 564 1 1 37 ASP C C -6.815 8.969 -7.014 1.00 . A A . 37 ASP C 1 1
1 565 1 1 37 ASP CA C -5.566 9.808 -7.265 1.00 . A A . 37 ASP CA 1 1
1 566 1 1 37 ASP CB C -5.722 10.591 -8.569 1.00 . A A . 37 ASP CB 1 1
1 567 1 1 37 ASP CG C -4.546 11.510 -8.836 1.00 . A A . 37 ASP CG 1 1
1 568 1 1 37 ASP H H -3.782 9.026 -8.100 1.00 . A A . 37 ASP H 1 1
1 569 1 1 37 ASP HA H -5.450 10.506 -6.452 1.00 . A A . 37 ASP HA 1 1
1 570 1 1 37 ASP HB2 H -5.807 9.897 -9.391 1.00 . A A . 37 ASP HB2 1 1
1 571 1 1 37 ASP HB3 H -6.619 11.190 -8.515 1.00 . A A . 37 ASP HB3 1 1
1 572 1 1 37 ASP N N -4.364 8.976 -7.314 1.00 . A A . 37 ASP N 1 1
1 573 1 1 37 ASP O O -7.631 9.297 -6.152 1.00 . A A . 37 ASP O 1 1
1 574 1 1 37 ASP OD1 O -4.288 12.402 -8.001 1.00 . A A . 37 ASP OD1 1 1
1 575 1 1 37 ASP OD2 O -3.883 11.337 -9.881 1.00 . A A . 37 ASP OD2 1 1
1 576 1 1 38 ILE C C -8.269 6.534 -6.186 1.00 . A A . 38 ILE C 1 1
1 577 1 1 38 ILE CA C -8.103 7.000 -7.631 1.00 . A A . 38 ILE CA 1 1
1 578 1 1 38 ILE CB C -7.952 5.771 -8.553 1.00 . A A . 38 ILE CB 1 1
1 579 1 1 38 ILE CD1 C -7.841 5.061 -10.991 1.00 . A A . 38 ILE CD1 1 1
1 580 1 1 38 ILE CG1 C -8.045 6.199 -10.018 1.00 . A A . 38 ILE CG1 1 1
1 581 1 1 38 ILE CG2 C -8.999 4.714 -8.234 1.00 . A A . 38 ILE CG2 1 1
1 582 1 1 38 ILE H H -6.271 7.681 -8.438 1.00 . A A . 38 ILE H 1 1
1 583 1 1 38 ILE HA H -8.987 7.543 -7.930 1.00 . A A . 38 ILE HA 1 1
1 584 1 1 38 ILE HB H -6.979 5.338 -8.377 1.00 . A A . 38 ILE HB 1 1
1 585 1 1 38 ILE HD11 H -7.948 4.119 -10.473 1.00 . A A . 38 ILE HD11 1 1
1 586 1 1 38 ILE HD12 H -6.853 5.126 -11.420 1.00 . A A . 38 ILE HD12 1 1
1 587 1 1 38 ILE HD13 H -8.579 5.124 -11.775 1.00 . A A . 38 ILE HD13 1 1
1 588 1 1 38 ILE HG12 H -9.019 6.620 -10.203 1.00 . A A . 38 ILE HG12 1 1
1 589 1 1 38 ILE HG13 H -7.295 6.946 -10.220 1.00 . A A . 38 ILE HG13 1 1
1 590 1 1 38 ILE HG21 H -8.571 3.968 -7.582 1.00 . A A . 38 ILE HG21 1 1
1 591 1 1 38 ILE HG22 H -9.329 4.244 -9.149 1.00 . A A . 38 ILE HG22 1 1
1 592 1 1 38 ILE HG23 H -9.840 5.179 -7.744 1.00 . A A . 38 ILE HG23 1 1
1 593 1 1 38 ILE N N -6.957 7.889 -7.769 1.00 . A A . 38 ILE N 1 1
1 594 1 1 38 ILE O O -9.363 6.589 -5.623 1.00 . A A . 38 ILE O 1 1
1 595 1 1 39 ALA C C -7.506 6.692 -3.233 1.00 . A A . 39 ALA C 1 1
1 596 1 1 39 ALA CA C -7.183 5.583 -4.229 1.00 . A A . 39 ALA CA 1 1
1 597 1 1 39 ALA CB C -5.839 4.954 -3.896 1.00 . A A . 39 ALA CB 1 1
1 598 1 1 39 ALA H H -6.337 6.049 -6.108 1.00 . A A . 39 ALA H 1 1
1 599 1 1 39 ALA HA H -7.938 4.815 -4.155 1.00 . A A . 39 ALA HA 1 1
1 600 1 1 39 ALA HB1 H -5.044 5.611 -4.214 1.00 . A A . 39 ALA HB1 1 1
1 601 1 1 39 ALA HB2 H -5.748 4.007 -4.405 1.00 . A A . 39 ALA HB2 1 1
1 602 1 1 39 ALA HB3 H -5.770 4.797 -2.829 1.00 . A A . 39 ALA HB3 1 1
1 603 1 1 39 ALA N N -7.176 6.070 -5.601 1.00 . A A . 39 ALA N 1 1
1 604 1 1 39 ALA O O -8.094 6.438 -2.184 1.00 . A A . 39 ALA O 1 1
1 605 1 1 40 ALA C C -8.799 9.435 -2.568 1.00 . A A . 40 ALA C 1 1
1 606 1 1 40 ALA CA C -7.326 9.047 -2.658 1.00 . A A . 40 ALA CA 1 1
1 607 1 1 40 ALA CB C -6.498 10.241 -3.111 1.00 . A A . 40 ALA CB 1 1
1 608 1 1 40 ALA H H -6.621 8.058 -4.399 1.00 . A A . 40 ALA H 1 1
1 609 1 1 40 ALA HA H -6.983 8.764 -1.675 1.00 . A A . 40 ALA HA 1 1
1 610 1 1 40 ALA HB1 H -6.440 10.963 -2.311 1.00 . A A . 40 ALA HB1 1 1
1 611 1 1 40 ALA HB2 H -6.964 10.696 -3.974 1.00 . A A . 40 ALA HB2 1 1
1 612 1 1 40 ALA HB3 H -5.503 9.910 -3.373 1.00 . A A . 40 ALA HB3 1 1
1 613 1 1 40 ALA N N -7.098 7.915 -3.551 1.00 . A A . 40 ALA N 1 1
1 614 1 1 40 ALA O O -9.361 9.528 -1.473 1.00 . A A . 40 ALA O 1 1
1 615 1 1 41 HIS C C -11.733 9.004 -3.200 1.00 . A A . 41 HIS C 1 1
1 616 1 1 41 HIS CA C -10.814 10.092 -3.758 1.00 . A A . 41 HIS CA 1 1
1 617 1 1 41 HIS CB C -11.211 10.457 -5.196 1.00 . A A . 41 HIS CB 1 1
1 618 1 1 41 HIS CD2 C -11.673 8.554 -6.903 1.00 . A A . 41 HIS CD2 1 1
1 619 1 1 41 HIS CE1 C -13.765 8.163 -6.375 1.00 . A A . 41 HIS CE1 1 1
1 620 1 1 41 HIS CG C -12.010 9.405 -5.904 1.00 . A A . 41 HIS CG 1 1
1 621 1 1 41 HIS H H -8.914 9.609 -4.555 1.00 . A A . 41 HIS H 1 1
1 622 1 1 41 HIS HA H -10.913 10.972 -3.140 1.00 . A A . 41 HIS HA 1 1
1 623 1 1 41 HIS HB2 H -11.802 11.360 -5.177 1.00 . A A . 41 HIS HB2 1 1
1 624 1 1 41 HIS HB3 H -10.314 10.636 -5.772 1.00 . A A . 41 HIS HB3 1 1
1 625 1 1 41 HIS HD1 H -13.857 9.583 -4.908 1.00 . A A . 41 HIS HD1 1 1
1 626 1 1 41 HIS HD2 H -10.704 8.472 -7.376 1.00 . A A . 41 HIS HD2 1 1
1 627 1 1 41 HIS HE1 H -14.761 7.743 -6.359 1.00 . A A . 41 HIS HE1 1 1
1 628 1 1 41 HIS HE2 H -12.898 7.224 -7.965 1.00 . A A . 41 HIS HE2 1 1
1 629 1 1 41 HIS N N -9.415 9.684 -3.717 1.00 . A A . 41 HIS N 1 1
1 630 1 1 41 HIS ND1 N -13.326 9.132 -5.597 1.00 . A A . 41 HIS ND1 1 1
1 631 1 1 41 HIS NE2 N -12.786 7.795 -7.178 1.00 . A A . 41 HIS NE2 1 1
1 632 1 1 41 HIS O O -12.598 9.279 -2.369 1.00 . A A . 41 HIS O 1 1
1 633 1 1 42 ILE C C -12.243 6.426 -1.717 1.00 . A A . 42 ILE C 1 1
1 634 1 1 42 ILE CA C -12.378 6.658 -3.220 1.00 . A A . 42 ILE CA 1 1
1 635 1 1 42 ILE CB C -12.029 5.358 -3.974 1.00 . A A . 42 ILE CB 1 1
1 636 1 1 42 ILE CD1 C -11.905 4.323 -6.285 1.00 . A A . 42 ILE CD1 1 1
1 637 1 1 42 ILE CG1 C -12.223 5.555 -5.475 1.00 . A A . 42 ILE CG1 1 1
1 638 1 1 42 ILE CG2 C -12.882 4.198 -3.473 1.00 . A A . 42 ILE CG2 1 1
1 639 1 1 42 ILE H H -10.851 7.612 -4.337 1.00 . A A . 42 ILE H 1 1
1 640 1 1 42 ILE HA H -13.407 6.906 -3.440 1.00 . A A . 42 ILE HA 1 1
1 641 1 1 42 ILE HB H -10.994 5.119 -3.787 1.00 . A A . 42 ILE HB 1 1
1 642 1 1 42 ILE HD11 H -11.556 4.619 -7.262 1.00 . A A . 42 ILE HD11 1 1
1 643 1 1 42 ILE HD12 H -12.794 3.719 -6.388 1.00 . A A . 42 ILE HD12 1 1
1 644 1 1 42 ILE HD13 H -11.135 3.751 -5.786 1.00 . A A . 42 ILE HD13 1 1
1 645 1 1 42 ILE HG12 H -13.250 5.824 -5.668 1.00 . A A . 42 ILE HG12 1 1
1 646 1 1 42 ILE HG13 H -11.577 6.350 -5.813 1.00 . A A . 42 ILE HG13 1 1
1 647 1 1 42 ILE HG21 H -13.699 4.582 -2.881 1.00 . A A . 42 ILE HG21 1 1
1 648 1 1 42 ILE HG22 H -12.275 3.543 -2.865 1.00 . A A . 42 ILE HG22 1 1
1 649 1 1 42 ILE HG23 H -13.274 3.647 -4.314 1.00 . A A . 42 ILE HG23 1 1
1 650 1 1 42 ILE N N -11.550 7.773 -3.669 1.00 . A A . 42 ILE N 1 1
1 651 1 1 42 ILE O O -13.235 6.189 -1.029 1.00 . A A . 42 ILE O 1 1
1 652 1 1 43 LYS C C -11.582 7.251 1.055 1.00 . A A . 43 LYS C 1 1
1 653 1 1 43 LYS CA C -10.770 6.276 0.209 1.00 . A A . 43 LYS CA 1 1
1 654 1 1 43 LYS CB C -9.272 6.428 0.502 1.00 . A A . 43 LYS CB 1 1
1 655 1 1 43 LYS CD C -9.374 6.856 3.002 1.00 . A A . 43 LYS CD 1 1
1 656 1 1 43 LYS CE C -8.987 8.312 2.793 1.00 . A A . 43 LYS CE 1 1
1 657 1 1 43 LYS CG C -8.842 5.963 1.889 1.00 . A A . 43 LYS CG 1 1
1 658 1 1 43 LYS H H -10.264 6.677 -1.809 1.00 . A A . 43 LYS H 1 1
1 659 1 1 43 LYS HA H -11.074 5.268 0.451 1.00 . A A . 43 LYS HA 1 1
1 660 1 1 43 LYS HB2 H -8.720 5.854 -0.224 1.00 . A A . 43 LYS HB2 1 1
1 661 1 1 43 LYS HB3 H -9.004 7.469 0.398 1.00 . A A . 43 LYS HB3 1 1
1 662 1 1 43 LYS HD2 H -10.445 6.780 3.032 1.00 . A A . 43 LYS HD2 1 1
1 663 1 1 43 LYS HD3 H -8.964 6.517 3.942 1.00 . A A . 43 LYS HD3 1 1
1 664 1 1 43 LYS HE2 H -7.912 8.378 2.737 1.00 . A A . 43 LYS HE2 1 1
1 665 1 1 43 LYS HE3 H -9.417 8.656 1.866 1.00 . A A . 43 LYS HE3 1 1
1 666 1 1 43 LYS HG2 H -9.209 4.961 2.046 1.00 . A A . 43 LYS HG2 1 1
1 667 1 1 43 LYS HG3 H -7.762 5.958 1.933 1.00 . A A . 43 LYS HG3 1 1
1 668 1 1 43 LYS HZ1 H -9.891 8.601 4.657 1.00 . A A . 43 LYS HZ1 1 1
1 669 1 1 43 LYS HZ2 H -10.183 9.848 3.551 1.00 . A A . 43 LYS HZ2 1 1
1 670 1 1 43 LYS HZ3 H -8.673 9.722 4.302 1.00 . A A . 43 LYS HZ3 1 1
1 671 1 1 43 LYS N N -11.018 6.489 -1.213 1.00 . A A . 43 LYS N 1 1
1 672 1 1 43 LYS NZ N -9.467 9.181 3.903 1.00 . A A . 43 LYS NZ 1 1
1 673 1 1 43 LYS O O -12.295 6.846 1.974 1.00 . A A . 43 LYS O 1 1
1 674 1 1 44 LYS C C -13.699 9.365 1.457 1.00 . A A . 44 LYS C 1 1
1 675 1 1 44 LYS CA C -12.185 9.570 1.495 1.00 . A A . 44 LYS CA 1 1
1 676 1 1 44 LYS CB C -11.836 10.955 0.948 1.00 . A A . 44 LYS CB 1 1
1 677 1 1 44 LYS CD C -10.059 12.668 0.477 1.00 . A A . 44 LYS CD 1 1
1 678 1 1 44 LYS CE C -8.579 13.002 0.569 1.00 . A A . 44 LYS CE 1 1
1 679 1 1 44 LYS CG C -10.355 11.288 1.038 1.00 . A A . 44 LYS CG 1 1
1 680 1 1 44 LYS H H -10.879 8.806 0.007 1.00 . A A . 44 LYS H 1 1
1 681 1 1 44 LYS HA H -11.861 9.511 2.522 1.00 . A A . 44 LYS HA 1 1
1 682 1 1 44 LYS HB2 H -12.130 11.006 -0.089 1.00 . A A . 44 LYS HB2 1 1
1 683 1 1 44 LYS HB3 H -12.384 11.699 1.507 1.00 . A A . 44 LYS HB3 1 1
1 684 1 1 44 LYS HD2 H -10.359 12.698 -0.560 1.00 . A A . 44 LYS HD2 1 1
1 685 1 1 44 LYS HD3 H -10.620 13.402 1.037 1.00 . A A . 44 LYS HD3 1 1
1 686 1 1 44 LYS HE2 H -8.280 12.970 1.606 1.00 . A A . 44 LYS HE2 1 1
1 687 1 1 44 LYS HE3 H -8.020 12.263 0.012 1.00 . A A . 44 LYS HE3 1 1
1 688 1 1 44 LYS HG2 H -10.051 11.259 2.074 1.00 . A A . 44 LYS HG2 1 1
1 689 1 1 44 LYS HG3 H -9.795 10.553 0.476 1.00 . A A . 44 LYS HG3 1 1
1 690 1 1 44 LYS HZ1 H -8.240 15.052 0.791 1.00 . A A . 44 LYS HZ1 1 1
1 691 1 1 44 LYS HZ2 H -9.016 14.638 -0.653 1.00 . A A . 44 LYS HZ2 1 1
1 692 1 1 44 LYS HZ3 H -7.360 14.344 -0.470 1.00 . A A . 44 LYS HZ3 1 1
1 693 1 1 44 LYS N N -11.468 8.539 0.748 1.00 . A A . 44 LYS N 1 1
1 694 1 1 44 LYS NZ N -8.278 14.353 0.021 1.00 . A A . 44 LYS NZ 1 1
1 695 1 1 44 LYS O O -14.371 9.480 2.481 1.00 . A A . 44 LYS O 1 1
1 696 1 1 45 GLU C C -16.197 7.777 1.049 1.00 . A A . 45 GLU C 1 1
1 697 1 1 45 GLU CA C -15.675 8.875 0.123 1.00 . A A . 45 GLU CA 1 1
1 698 1 1 45 GLU CB C -16.015 8.531 -1.329 1.00 . A A . 45 GLU CB 1 1
1 699 1 1 45 GLU CD C -16.068 9.293 -3.736 1.00 . A A . 45 GLU CD 1 1
1 700 1 1 45 GLU CG C -15.733 9.662 -2.303 1.00 . A A . 45 GLU CG 1 1
1 701 1 1 45 GLU H H -13.655 9.006 -0.511 1.00 . A A . 45 GLU H 1 1
1 702 1 1 45 GLU HA H -16.163 9.803 0.383 1.00 . A A . 45 GLU HA 1 1
1 703 1 1 45 GLU HB2 H -15.433 7.674 -1.628 1.00 . A A . 45 GLU HB2 1 1
1 704 1 1 45 GLU HB3 H -17.064 8.284 -1.390 1.00 . A A . 45 GLU HB3 1 1
1 705 1 1 45 GLU HG2 H -16.326 10.519 -2.022 1.00 . A A . 45 GLU HG2 1 1
1 706 1 1 45 GLU HG3 H -14.686 9.917 -2.248 1.00 . A A . 45 GLU HG3 1 1
1 707 1 1 45 GLU N N -14.235 9.076 0.276 1.00 . A A . 45 GLU N 1 1
1 708 1 1 45 GLU O O -17.203 7.963 1.734 1.00 . A A . 45 GLU O 1 1
1 709 1 1 45 GLU OE1 O -15.483 8.316 -4.248 1.00 . A A . 45 GLU OE1 1 1
1 710 1 1 45 GLU OE2 O -16.916 9.980 -4.343 1.00 . A A . 45 GLU OE2 1 1
1 711 1 1 46 PHE C C -15.810 5.855 3.390 1.00 . A A . 46 PHE C 1 1
1 712 1 1 46 PHE CA C -15.931 5.518 1.907 1.00 . A A . 46 PHE CA 1 1
1 713 1 1 46 PHE CB C -15.125 4.264 1.568 1.00 . A A . 46 PHE CB 1 1
1 714 1 1 46 PHE CD1 C -15.533 4.297 -0.915 1.00 . A A . 46 PHE CD1 1 1
1 715 1 1 46 PHE CD2 C -15.987 2.288 0.283 1.00 . A A . 46 PHE CD2 1 1
1 716 1 1 46 PHE CE1 C -15.931 3.687 -2.092 1.00 . A A . 46 PHE CE1 1 1
1 717 1 1 46 PHE CE2 C -16.386 1.673 -0.888 1.00 . A A . 46 PHE CE2 1 1
1 718 1 1 46 PHE CG C -15.556 3.604 0.285 1.00 . A A . 46 PHE CG 1 1
1 719 1 1 46 PHE CZ C -16.357 2.373 -2.078 1.00 . A A . 46 PHE CZ 1 1
1 720 1 1 46 PHE H H -14.723 6.542 0.494 1.00 . A A . 46 PHE H 1 1
1 721 1 1 46 PHE HA H -16.969 5.323 1.696 1.00 . A A . 46 PHE HA 1 1
1 722 1 1 46 PHE HB2 H -14.083 4.528 1.474 1.00 . A A . 46 PHE HB2 1 1
1 723 1 1 46 PHE HB3 H -15.238 3.546 2.368 1.00 . A A . 46 PHE HB3 1 1
1 724 1 1 46 PHE HD1 H -15.201 5.322 -0.929 1.00 . A A . 46 PHE HD1 1 1
1 725 1 1 46 PHE HD2 H -16.012 1.739 1.211 1.00 . A A . 46 PHE HD2 1 1
1 726 1 1 46 PHE HE1 H -15.908 4.237 -3.020 1.00 . A A . 46 PHE HE1 1 1
1 727 1 1 46 PHE HE2 H -16.719 0.646 -0.873 1.00 . A A . 46 PHE HE2 1 1
1 728 1 1 46 PHE HZ H -16.669 1.893 -2.995 1.00 . A A . 46 PHE HZ 1 1
1 729 1 1 46 PHE N N -15.517 6.636 1.064 1.00 . A A . 46 PHE N 1 1
1 730 1 1 46 PHE O O -16.673 5.490 4.187 1.00 . A A . 46 PHE O 1 1
1 731 1 1 47 ASP C C -15.659 7.859 5.631 1.00 . A A . 47 ASP C 1 1
1 732 1 1 47 ASP CA C -14.540 6.946 5.149 1.00 . A A . 47 ASP CA 1 1
1 733 1 1 47 ASP CB C -13.189 7.643 5.317 1.00 . A A . 47 ASP CB 1 1
1 734 1 1 47 ASP CG C -12.030 6.676 5.214 1.00 . A A . 47 ASP CG 1 1
1 735 1 1 47 ASP H H -14.094 6.834 3.078 1.00 . A A . 47 ASP H 1 1
1 736 1 1 47 ASP HA H -14.546 6.047 5.745 1.00 . A A . 47 ASP HA 1 1
1 737 1 1 47 ASP HB2 H -13.078 8.393 4.549 1.00 . A A . 47 ASP HB2 1 1
1 738 1 1 47 ASP HB3 H -13.154 8.118 6.286 1.00 . A A . 47 ASP HB3 1 1
1 739 1 1 47 ASP N N -14.748 6.560 3.757 1.00 . A A . 47 ASP N 1 1
1 740 1 1 47 ASP O O -16.106 7.764 6.771 1.00 . A A . 47 ASP O 1 1
1 741 1 1 47 ASP OD1 O -11.975 5.922 4.221 1.00 . A A . 47 ASP OD1 1 1
1 742 1 1 47 ASP OD2 O -11.175 6.672 6.124 1.00 . A A . 47 ASP OD2 1 1
1 743 1 1 48 LYS C C -18.513 8.977 5.214 1.00 . A A . 48 LYS C 1 1
1 744 1 1 48 LYS CA C -17.164 9.689 5.090 1.00 . A A . 48 LYS CA 1 1
1 745 1 1 48 LYS CB C -17.248 10.772 4.012 1.00 . A A . 48 LYS CB 1 1
1 746 1 1 48 LYS CD C -18.986 12.048 5.307 1.00 . A A . 48 LYS CD 1 1
1 747 1 1 48 LYS CE C -19.347 13.387 5.923 1.00 . A A . 48 LYS CE 1 1
1 748 1 1 48 LYS CG C -17.675 12.129 4.543 1.00 . A A . 48 LYS CG 1 1
1 749 1 1 48 LYS H H -15.700 8.779 3.864 1.00 . A A . 48 LYS H 1 1
1 750 1 1 48 LYS HA H -16.924 10.152 6.034 1.00 . A A . 48 LYS HA 1 1
1 751 1 1 48 LYS HB2 H -16.277 10.880 3.552 1.00 . A A . 48 LYS HB2 1 1
1 752 1 1 48 LYS HB3 H -17.959 10.462 3.262 1.00 . A A . 48 LYS HB3 1 1
1 753 1 1 48 LYS HD2 H -19.771 11.749 4.631 1.00 . A A . 48 LYS HD2 1 1
1 754 1 1 48 LYS HD3 H -18.886 11.318 6.095 1.00 . A A . 48 LYS HD3 1 1
1 755 1 1 48 LYS HE2 H -18.568 13.664 6.617 1.00 . A A . 48 LYS HE2 1 1
1 756 1 1 48 LYS HE3 H -19.409 14.126 5.137 1.00 . A A . 48 LYS HE3 1 1
1 757 1 1 48 LYS HG2 H -16.909 12.504 5.203 1.00 . A A . 48 LYS HG2 1 1
1 758 1 1 48 LYS HG3 H -17.797 12.807 3.710 1.00 . A A . 48 LYS HG3 1 1
1 759 1 1 48 LYS HZ1 H -20.767 12.405 7.099 1.00 . A A . 48 LYS HZ1 1 1
1 760 1 1 48 LYS HZ2 H -21.433 13.490 5.984 1.00 . A A . 48 LYS HZ2 1 1
1 761 1 1 48 LYS HZ3 H -20.678 14.072 7.380 1.00 . A A . 48 LYS HZ3 1 1
1 762 1 1 48 LYS N N -16.102 8.749 4.758 1.00 . A A . 48 LYS N 1 1
1 763 1 1 48 LYS NZ N -20.647 13.335 6.647 1.00 . A A . 48 LYS NZ 1 1
1 764 1 1 48 LYS O O -19.321 9.297 6.085 1.00 . A A . 48 LYS O 1 1
1 765 1 1 49 LYS C C -20.038 6.128 5.300 1.00 . A A . 49 LYS C 1 1
1 766 1 1 49 LYS CA C -20.015 7.286 4.304 1.00 . A A . 49 LYS CA 1 1
1 767 1 1 49 LYS CB C -20.287 6.756 2.896 1.00 . A A . 49 LYS CB 1 1
1 768 1 1 49 LYS CD C -20.637 7.265 0.461 1.00 . A A . 49 LYS CD 1 1
1 769 1 1 49 LYS CE C -20.692 8.352 -0.599 1.00 . A A . 49 LYS CE 1 1
1 770 1 1 49 LYS CG C -20.348 7.843 1.837 1.00 . A A . 49 LYS CG 1 1
1 771 1 1 49 LYS H H -18.076 7.826 3.645 1.00 . A A . 49 LYS H 1 1
1 772 1 1 49 LYS HA H -20.799 7.973 4.565 1.00 . A A . 49 LYS HA 1 1
1 773 1 1 49 LYS HB2 H -19.502 6.067 2.627 1.00 . A A . 49 LYS HB2 1 1
1 774 1 1 49 LYS HB3 H -21.230 6.231 2.897 1.00 . A A . 49 LYS HB3 1 1
1 775 1 1 49 LYS HD2 H -19.856 6.564 0.205 1.00 . A A . 49 LYS HD2 1 1
1 776 1 1 49 LYS HD3 H -21.589 6.753 0.490 1.00 . A A . 49 LYS HD3 1 1
1 777 1 1 49 LYS HE2 H -21.468 9.055 -0.337 1.00 . A A . 49 LYS HE2 1 1
1 778 1 1 49 LYS HE3 H -19.739 8.861 -0.625 1.00 . A A . 49 LYS HE3 1 1
1 779 1 1 49 LYS HG2 H -21.129 8.541 2.095 1.00 . A A . 49 LYS HG2 1 1
1 780 1 1 49 LYS HG3 H -19.397 8.357 1.809 1.00 . A A . 49 LYS HG3 1 1
1 781 1 1 49 LYS HZ1 H -21.506 6.903 -1.863 1.00 . A A . 49 LYS HZ1 1 1
1 782 1 1 49 LYS HZ2 H -20.092 7.615 -2.459 1.00 . A A . 49 LYS HZ2 1 1
1 783 1 1 49 LYS HZ3 H -21.551 8.470 -2.499 1.00 . A A . 49 LYS HZ3 1 1
1 784 1 1 49 LYS N N -18.755 8.026 4.321 1.00 . A A . 49 LYS N 1 1
1 785 1 1 49 LYS NZ N -20.981 7.796 -1.951 1.00 . A A . 49 LYS NZ 1 1
1 786 1 1 49 LYS O O -20.937 6.034 6.135 1.00 . A A . 49 LYS O 1 1
1 787 1 1 50 TYR C C -18.238 4.332 7.348 1.00 . A A . 50 TYR C 1 1
1 788 1 1 50 TYR CA C -18.995 4.061 6.051 1.00 . A A . 50 TYR CA 1 1
1 789 1 1 50 TYR CB C -18.354 2.894 5.301 1.00 . A A . 50 TYR CB 1 1
1 790 1 1 50 TYR CD1 C -19.329 3.313 3.011 1.00 . A A . 50 TYR CD1 1 1
1 791 1 1 50 TYR CD2 C -19.723 1.194 4.027 1.00 . A A . 50 TYR CD2 1 1
1 792 1 1 50 TYR CE1 C -20.061 2.926 1.907 1.00 . A A . 50 TYR CE1 1 1
1 793 1 1 50 TYR CE2 C -20.454 0.797 2.924 1.00 . A A . 50 TYR CE2 1 1
1 794 1 1 50 TYR CG C -19.146 2.457 4.089 1.00 . A A . 50 TYR CG 1 1
1 795 1 1 50 TYR CZ C -20.621 1.667 1.868 1.00 . A A . 50 TYR CZ 1 1
1 796 1 1 50 TYR H H -18.395 5.356 4.483 1.00 . A A . 50 TYR H 1 1
1 797 1 1 50 TYR HA H -20.007 3.787 6.301 1.00 . A A . 50 TYR HA 1 1
1 798 1 1 50 TYR HB2 H -17.369 3.183 4.968 1.00 . A A . 50 TYR HB2 1 1
1 799 1 1 50 TYR HB3 H -18.272 2.047 5.968 1.00 . A A . 50 TYR HB3 1 1
1 800 1 1 50 TYR HD1 H -18.887 4.295 3.042 1.00 . A A . 50 TYR HD1 1 1
1 801 1 1 50 TYR HD2 H -19.590 0.515 4.858 1.00 . A A . 50 TYR HD2 1 1
1 802 1 1 50 TYR HE1 H -20.190 3.610 1.081 1.00 . A A . 50 TYR HE1 1 1
1 803 1 1 50 TYR HE2 H -20.895 -0.189 2.895 1.00 . A A . 50 TYR HE2 1 1
1 804 1 1 50 TYR HH H -21.889 2.011 0.463 1.00 . A A . 50 TYR HH 1 1
1 805 1 1 50 TYR N N -19.067 5.236 5.184 1.00 . A A . 50 TYR N 1 1
1 806 1 1 50 TYR O O -18.367 3.570 8.304 1.00 . A A . 50 TYR O 1 1
1 807 1 1 50 TYR OH O -21.351 1.276 0.767 1.00 . A A . 50 TYR OH 1 1
1 808 1 1 51 ASN C C -15.218 5.264 8.406 1.00 . A A . 51 ASN C 1 1
1 809 1 1 51 ASN CA C -16.648 5.786 8.545 1.00 . A A . 51 ASN CA 1 1
1 810 1 1 51 ASN CB C -17.265 5.262 9.849 1.00 . A A . 51 ASN CB 1 1
1 811 1 1 51 ASN CG C -16.600 5.846 11.080 1.00 . A A . 51 ASN CG 1 1
1 812 1 1 51 ASN H H -17.385 5.961 6.559 1.00 . A A . 51 ASN H 1 1
1 813 1 1 51 ASN HA H -16.619 6.864 8.584 1.00 . A A . 51 ASN HA 1 1
1 814 1 1 51 ASN HB2 H -18.314 5.518 9.874 1.00 . A A . 51 ASN HB2 1 1
1 815 1 1 51 ASN HB3 H -17.158 4.188 9.885 1.00 . A A . 51 ASN HB3 1 1
1 816 1 1 51 ASN HD21 H -16.008 4.035 11.650 1.00 . A A . 51 ASN HD21 1 1
1 817 1 1 51 ASN HD22 H -15.554 5.336 12.691 1.00 . A A . 51 ASN HD22 1 1
1 818 1 1 51 ASN N N -17.447 5.406 7.367 1.00 . A A . 51 ASN N 1 1
1 819 1 1 51 ASN ND2 N -15.992 4.986 11.888 1.00 . A A . 51 ASN ND2 1 1
1 820 1 1 51 ASN O O -15.003 4.138 7.957 1.00 . A A . 51 ASN O 1 1
1 821 1 1 51 ASN OD1 O -16.630 7.057 11.301 1.00 . A A . 51 ASN OD1 1 1
1 822 1 1 52 PRO C C -12.486 4.408 9.442 1.00 . A A . 52 PRO C 1 1
1 823 1 1 52 PRO CA C -12.804 5.694 8.676 1.00 . A A . 52 PRO CA 1 1
1 824 1 1 52 PRO CB C -12.054 6.878 9.290 1.00 . A A . 52 PRO CB 1 1
1 825 1 1 52 PRO CD C -14.373 7.447 9.312 1.00 . A A . 52 PRO CD 1 1
1 826 1 1 52 PRO CG C -12.994 8.029 9.181 1.00 . A A . 52 PRO CG 1 1
1 827 1 1 52 PRO HA H -12.509 5.576 7.643 1.00 . A A . 52 PRO HA 1 1
1 828 1 1 52 PRO HB2 H -11.815 6.660 10.321 1.00 . A A . 52 PRO HB2 1 1
1 829 1 1 52 PRO HB3 H -11.146 7.060 8.737 1.00 . A A . 52 PRO HB3 1 1
1 830 1 1 52 PRO HD2 H -14.676 7.424 10.347 1.00 . A A . 52 PRO HD2 1 1
1 831 1 1 52 PRO HD3 H -15.078 8.014 8.722 1.00 . A A . 52 PRO HD3 1 1
1 832 1 1 52 PRO HG2 H -12.808 8.732 9.979 1.00 . A A . 52 PRO HG2 1 1
1 833 1 1 52 PRO HG3 H -12.879 8.509 8.222 1.00 . A A . 52 PRO HG3 1 1
1 834 1 1 52 PRO N N -14.216 6.081 8.776 1.00 . A A . 52 PRO N 1 1
1 835 1 1 52 PRO O O -13.297 3.944 10.242 1.00 . A A . 52 PRO O 1 1
1 836 1 1 53 THR C C -10.046 3.375 7.127 1.00 . A A . 53 THR C 1 1
1 837 1 1 53 THR CA C -10.339 4.371 8.240 1.00 . A A . 53 THR CA 1 1
1 838 1 1 53 THR CB C -9.052 4.730 8.976 1.00 . A A . 53 THR CB 1 1
1 839 1 1 53 THR CG2 C -8.341 3.529 9.563 1.00 . A A . 53 THR CG2 1 1
1 840 1 1 53 THR H H -11.073 3.002 9.666 1.00 . A A . 53 THR H 1 1
1 841 1 1 53 THR HA H -10.758 5.260 7.808 1.00 . A A . 53 THR HA 1 1
1 842 1 1 53 THR HB H -9.298 5.395 9.790 1.00 . A A . 53 THR HB 1 1
1 843 1 1 53 THR HG1 H -8.603 6.073 7.622 1.00 . A A . 53 THR HG1 1 1
1 844 1 1 53 THR HG21 H -9.017 2.991 10.210 1.00 . A A . 53 THR HG21 1 1
1 845 1 1 53 THR HG22 H -7.484 3.860 10.132 1.00 . A A . 53 THR HG22 1 1
1 846 1 1 53 THR HG23 H -8.014 2.880 8.765 1.00 . A A . 53 THR HG23 1 1
1 847 1 1 53 THR N N -11.305 3.825 9.190 1.00 . A A . 53 THR N 1 1
1 848 1 1 53 THR O O -9.635 2.246 7.388 1.00 . A A . 53 THR O 1 1
1 849 1 1 53 THR OG1 O -8.141 5.389 8.113 1.00 . A A . 53 THR OG1 1 1
1 850 1 1 54 TRP C C -8.638 3.151 4.143 1.00 . A A . 54 TRP C 1 1
1 851 1 1 54 TRP CA C -10.022 2.941 4.731 1.00 . A A . 54 TRP CA 1 1
1 852 1 1 54 TRP CB C -11.072 3.186 3.652 1.00 . A A . 54 TRP CB 1 1
1 853 1 1 54 TRP CD1 C -13.117 3.572 5.132 1.00 . A A . 54 TRP CD1 1 1
1 854 1 1 54 TRP CD2 C -13.380 1.960 3.603 1.00 . A A . 54 TRP CD2 1 1
1 855 1 1 54 TRP CE2 C -14.571 2.075 4.343 1.00 . A A . 54 TRP CE2 1 1
1 856 1 1 54 TRP CE3 C -13.308 1.006 2.584 1.00 . A A . 54 TRP CE3 1 1
1 857 1 1 54 TRP CG C -12.467 2.933 4.119 1.00 . A A . 54 TRP CG 1 1
1 858 1 1 54 TRP CH2 C -15.582 0.345 3.096 1.00 . A A . 54 TRP CH2 1 1
1 859 1 1 54 TRP CZ2 C -15.679 1.271 4.097 1.00 . A A . 54 TRP CZ2 1 1
1 860 1 1 54 TRP CZ3 C -14.410 0.206 2.342 1.00 . A A . 54 TRP CZ3 1 1
1 861 1 1 54 TRP H H -10.590 4.713 5.742 1.00 . A A . 54 TRP H 1 1
1 862 1 1 54 TRP HA H -10.103 1.920 5.063 1.00 . A A . 54 TRP HA 1 1
1 863 1 1 54 TRP HB2 H -11.010 4.213 3.322 1.00 . A A . 54 TRP HB2 1 1
1 864 1 1 54 TRP HB3 H -10.876 2.533 2.814 1.00 . A A . 54 TRP HB3 1 1
1 865 1 1 54 TRP HD1 H -12.685 4.360 5.729 1.00 . A A . 54 TRP HD1 1 1
1 866 1 1 54 TRP HE1 H -15.047 3.370 5.923 1.00 . A A . 54 TRP HE1 1 1
1 867 1 1 54 TRP HE3 H -12.411 0.884 1.993 1.00 . A A . 54 TRP HE3 1 1
1 868 1 1 54 TRP HH2 H -16.419 -0.301 2.872 1.00 . A A . 54 TRP HH2 1 1
1 869 1 1 54 TRP HZ2 H -16.590 1.367 4.669 1.00 . A A . 54 TRP HZ2 1 1
1 870 1 1 54 TRP HZ3 H -14.372 -0.538 1.560 1.00 . A A . 54 TRP HZ3 1 1
1 871 1 1 54 TRP N N -10.261 3.802 5.885 1.00 . A A . 54 TRP N 1 1
1 872 1 1 54 TRP NE1 N -14.385 3.069 5.269 1.00 . A A . 54 TRP NE1 1 1
1 873 1 1 54 TRP O O -8.205 4.281 3.921 1.00 . A A . 54 TRP O 1 1
1 874 1 1 55 HIS C C -6.735 1.642 1.829 1.00 . A A . 55 HIS C 1 1
1 875 1 1 55 HIS CA C -6.636 2.083 3.282 1.00 . A A . 55 HIS CA 1 1
1 876 1 1 55 HIS CB C -5.698 1.166 4.063 1.00 . A A . 55 HIS CB 1 1
1 877 1 1 55 HIS CD2 C -6.166 0.355 6.479 1.00 . A A . 55 HIS CD2 1 1
1 878 1 1 55 HIS CE1 C -5.976 2.282 7.504 1.00 . A A . 55 HIS CE1 1 1
1 879 1 1 55 HIS CG C -5.874 1.286 5.543 1.00 . A A . 55 HIS CG 1 1
1 880 1 1 55 HIS H H -8.372 1.177 4.064 1.00 . A A . 55 HIS H 1 1
1 881 1 1 55 HIS HA H -6.270 3.099 3.324 1.00 . A A . 55 HIS HA 1 1
1 882 1 1 55 HIS HB2 H -5.891 0.142 3.785 1.00 . A A . 55 HIS HB2 1 1
1 883 1 1 55 HIS HB3 H -4.674 1.417 3.825 1.00 . A A . 55 HIS HB3 1 1
1 884 1 1 55 HIS HD1 H -5.583 3.353 5.810 1.00 . A A . 55 HIS HD1 1 1
1 885 1 1 55 HIS HD2 H -6.346 -0.694 6.299 1.00 . A A . 55 HIS HD2 1 1
1 886 1 1 55 HIS HE1 H -5.956 3.041 8.273 1.00 . A A . 55 HIS HE1 1 1
1 887 1 1 55 HIS HE2 H -6.303 0.560 8.564 1.00 . A A . 55 HIS HE2 1 1
1 888 1 1 55 HIS N N -7.960 2.047 3.873 1.00 . A A . 55 HIS N 1 1
1 889 1 1 55 HIS ND1 N -5.766 2.483 6.218 1.00 . A A . 55 HIS ND1 1 1
1 890 1 1 55 HIS NE2 N -6.222 0.999 7.690 1.00 . A A . 55 HIS NE2 1 1
1 891 1 1 55 HIS O O -7.413 0.657 1.528 1.00 . A A . 55 HIS O 1 1
1 892 1 1 56 CYS C C -4.830 2.071 -1.188 1.00 . A A . 56 CYS C 1 1
1 893 1 1 56 CYS CA C -6.183 2.018 -0.491 1.00 . A A . 56 CYS CA 1 1
1 894 1 1 56 CYS CB C -7.171 2.940 -1.206 1.00 . A A . 56 CYS CB 1 1
1 895 1 1 56 CYS H H -5.584 3.164 1.199 1.00 . A A . 56 CYS H 1 1
1 896 1 1 56 CYS HA H -6.555 1.007 -0.551 1.00 . A A . 56 CYS HA 1 1
1 897 1 1 56 CYS HB2 H -8.112 2.926 -0.675 1.00 . A A . 56 CYS HB2 1 1
1 898 1 1 56 CYS HB3 H -6.778 3.946 -1.207 1.00 . A A . 56 CYS HB3 1 1
1 899 1 1 56 CYS HG H -8.339 2.005 -2.944 1.00 . A A . 56 CYS HG 1 1
1 900 1 1 56 CYS N N -6.096 2.371 0.921 1.00 . A A . 56 CYS N 1 1
1 901 1 1 56 CYS O O -4.025 2.974 -0.960 1.00 . A A . 56 CYS O 1 1
1 902 1 1 56 CYS SG S -7.503 2.475 -2.921 1.00 . A A . 56 CYS SG 1 1
1 903 1 1 57 ILE C C -3.695 0.540 -4.241 1.00 . A A . 57 ILE C 1 1
1 904 1 1 57 ILE CA C -3.371 0.986 -2.819 1.00 . A A . 57 ILE CA 1 1
1 905 1 1 57 ILE CB C -2.377 -0.014 -2.188 1.00 . A A . 57 ILE CB 1 1
1 906 1 1 57 ILE CD1 C -3.300 -0.023 0.191 1.00 . A A . 57 ILE CD1 1 1
1 907 1 1 57 ILE CG1 C -2.133 0.313 -0.712 1.00 . A A . 57 ILE CG1 1 1
1 908 1 1 57 ILE CG2 C -1.062 -0.004 -2.952 1.00 . A A . 57 ILE CG2 1 1
1 909 1 1 57 ILE H H -5.299 0.409 -2.186 1.00 . A A . 57 ILE H 1 1
1 910 1 1 57 ILE HA H -2.909 1.963 -2.848 1.00 . A A . 57 ILE HA 1 1
1 911 1 1 57 ILE HB H -2.800 -1.003 -2.265 1.00 . A A . 57 ILE HB 1 1
1 912 1 1 57 ILE HD11 H -3.665 0.879 0.661 1.00 . A A . 57 ILE HD11 1 1
1 913 1 1 57 ILE HD12 H -2.979 -0.719 0.951 1.00 . A A . 57 ILE HD12 1 1
1 914 1 1 57 ILE HD13 H -4.091 -0.470 -0.394 1.00 . A A . 57 ILE HD13 1 1
1 915 1 1 57 ILE HG12 H -1.276 -0.244 -0.363 1.00 . A A . 57 ILE HG12 1 1
1 916 1 1 57 ILE HG13 H -1.931 1.371 -0.614 1.00 . A A . 57 ILE HG13 1 1
1 917 1 1 57 ILE HG21 H -1.198 -0.481 -3.912 1.00 . A A . 57 ILE HG21 1 1
1 918 1 1 57 ILE HG22 H -0.314 -0.538 -2.386 1.00 . A A . 57 ILE HG22 1 1
1 919 1 1 57 ILE HG23 H -0.739 1.015 -3.100 1.00 . A A . 57 ILE HG23 1 1
1 920 1 1 57 ILE N N -4.604 1.088 -2.052 1.00 . A A . 57 ILE N 1 1
1 921 1 1 57 ILE O O -4.609 -0.256 -4.451 1.00 . A A . 57 ILE O 1 1
1 922 1 1 58 VAL C C -1.942 0.809 -7.447 1.00 . A A . 58 VAL C 1 1
1 923 1 1 58 VAL CA C -3.210 0.709 -6.612 1.00 . A A . 58 VAL CA 1 1
1 924 1 1 58 VAL CB C -4.293 1.619 -7.230 1.00 . A A . 58 VAL CB 1 1
1 925 1 1 58 VAL CG1 C -4.585 1.212 -8.668 1.00 . A A . 58 VAL CG1 1 1
1 926 1 1 58 VAL CG2 C -5.561 1.582 -6.392 1.00 . A A . 58 VAL CG2 1 1
1 927 1 1 58 VAL H H -2.250 1.701 -5.004 1.00 . A A . 58 VAL H 1 1
1 928 1 1 58 VAL HA H -3.568 -0.309 -6.639 1.00 . A A . 58 VAL HA 1 1
1 929 1 1 58 VAL HB H -3.921 2.632 -7.236 1.00 . A A . 58 VAL HB 1 1
1 930 1 1 58 VAL HG11 H -4.548 0.136 -8.754 1.00 . A A . 58 VAL HG11 1 1
1 931 1 1 58 VAL HG12 H -3.847 1.652 -9.323 1.00 . A A . 58 VAL HG12 1 1
1 932 1 1 58 VAL HG13 H -5.568 1.560 -8.949 1.00 . A A . 58 VAL HG13 1 1
1 933 1 1 58 VAL HG21 H -5.357 1.990 -5.413 1.00 . A A . 58 VAL HG21 1 1
1 934 1 1 58 VAL HG22 H -5.898 0.560 -6.292 1.00 . A A . 58 VAL HG22 1 1
1 935 1 1 58 VAL HG23 H -6.328 2.169 -6.874 1.00 . A A . 58 VAL HG23 1 1
1 936 1 1 58 VAL N N -2.961 1.061 -5.219 1.00 . A A . 58 VAL N 1 1
1 937 1 1 58 VAL O O -1.149 1.735 -7.285 1.00 . A A . 58 VAL O 1 1
1 938 1 1 59 GLY C C -0.501 -1.428 -10.028 1.00 . A A . 59 GLY C 1 1
1 939 1 1 59 GLY CA C -0.587 -0.167 -9.191 1.00 . A A . 59 GLY CA 1 1
1 940 1 1 59 GLY H H -2.429 -0.869 -8.418 1.00 . A A . 59 GLY H 1 1
1 941 1 1 59 GLY HA2 H -0.627 0.690 -9.849 1.00 . A A . 59 GLY HA2 1 1
1 942 1 1 59 GLY HA3 H 0.296 -0.095 -8.574 1.00 . A A . 59 GLY HA3 1 1
1 943 1 1 59 GLY N N -1.759 -0.156 -8.337 1.00 . A A . 59 GLY N 1 1
1 944 1 1 59 GLY O O -1.478 -1.825 -10.663 1.00 . A A . 59 GLY O 1 1
1 945 1 1 60 ARG C C 2.279 -3.842 -10.604 1.00 . A A . 60 ARG C 1 1
1 946 1 1 60 ARG CA C 0.869 -3.289 -10.798 1.00 . A A . 60 ARG CA 1 1
1 947 1 1 60 ARG CB C 0.613 -3.027 -12.283 1.00 . A A . 60 ARG CB 1 1
1 948 1 1 60 ARG CD C 1.163 -1.670 -14.327 1.00 . A A . 60 ARG CD 1 1
1 949 1 1 60 ARG CG C 1.505 -1.946 -12.871 1.00 . A A . 60 ARG CG 1 1
1 950 1 1 60 ARG CZ C 1.892 -0.176 -16.147 1.00 . A A . 60 ARG CZ 1 1
1 951 1 1 60 ARG H H 1.411 -1.696 -9.501 1.00 . A A . 60 ARG H 1 1
1 952 1 1 60 ARG HA H 0.158 -4.020 -10.444 1.00 . A A . 60 ARG HA 1 1
1 953 1 1 60 ARG HB2 H 0.782 -3.941 -12.833 1.00 . A A . 60 ARG HB2 1 1
1 954 1 1 60 ARG HB3 H -0.415 -2.725 -12.413 1.00 . A A . 60 ARG HB3 1 1
1 955 1 1 60 ARG HD2 H 1.293 -2.580 -14.892 1.00 . A A . 60 ARG HD2 1 1
1 956 1 1 60 ARG HD3 H 0.132 -1.353 -14.386 1.00 . A A . 60 ARG HD3 1 1
1 957 1 1 60 ARG HE H 2.711 -0.249 -14.328 1.00 . A A . 60 ARG HE 1 1
1 958 1 1 60 ARG HG2 H 1.376 -1.037 -12.303 1.00 . A A . 60 ARG HG2 1 1
1 959 1 1 60 ARG HG3 H 2.534 -2.269 -12.808 1.00 . A A . 60 ARG HG3 1 1
1 960 1 1 60 ARG HH11 H 0.332 -1.372 -16.619 1.00 . A A . 60 ARG HH11 1 1
1 961 1 1 60 ARG HH12 H 0.869 -0.318 -17.883 1.00 . A A . 60 ARG HH12 1 1
1 962 1 1 60 ARG HH21 H 3.420 1.138 -15.988 1.00 . A A . 60 ARG HH21 1 1
1 963 1 1 60 ARG HH22 H 2.622 1.108 -17.525 1.00 . A A . 60 ARG HH22 1 1
1 964 1 1 60 ARG N N 0.668 -2.061 -10.030 1.00 . A A . 60 ARG N 1 1
1 965 1 1 60 ARG NE N 2.012 -0.629 -14.900 1.00 . A A . 60 ARG NE 1 1
1 966 1 1 60 ARG NH1 N 0.954 -0.662 -16.948 1.00 . A A . 60 ARG NH1 1 1
1 967 1 1 60 ARG NH2 N 2.711 0.767 -16.589 1.00 . A A . 60 ARG NH2 1 1
1 968 1 1 60 ARG O O 2.883 -4.364 -11.539 1.00 . A A . 60 ARG O 1 1
1 969 1 1 61 ASN C C 4.521 -3.737 -7.642 1.00 . A A . 61 ASN C 1 1
1 970 1 1 61 ASN CA C 4.127 -4.213 -9.039 1.00 . A A . 61 ASN CA 1 1
1 971 1 1 61 ASN CB C 5.162 -3.717 -10.059 1.00 . A A . 61 ASN CB 1 1
1 972 1 1 61 ASN CG C 6.577 -4.212 -9.787 1.00 . A A . 61 ASN CG 1 1
1 973 1 1 61 ASN H H 2.250 -3.306 -8.682 1.00 . A A . 61 ASN H 1 1
1 974 1 1 61 ASN HA H 4.103 -5.291 -9.052 1.00 . A A . 61 ASN HA 1 1
1 975 1 1 61 ASN HB2 H 4.876 -4.053 -11.043 1.00 . A A . 61 ASN HB2 1 1
1 976 1 1 61 ASN HB3 H 5.173 -2.637 -10.048 1.00 . A A . 61 ASN HB3 1 1
1 977 1 1 61 ASN HD21 H 5.937 -5.519 -8.422 1.00 . A A . 61 ASN HD21 1 1
1 978 1 1 61 ASN HD22 H 7.638 -5.492 -8.693 1.00 . A A . 61 ASN HD22 1 1
1 979 1 1 61 ASN N N 2.790 -3.727 -9.380 1.00 . A A . 61 ASN N 1 1
1 980 1 1 61 ASN ND2 N 6.730 -5.171 -8.875 1.00 . A A . 61 ASN ND2 1 1
1 981 1 1 61 ASN O O 5.260 -2.762 -7.502 1.00 . A A . 61 ASN O 1 1
1 982 1 1 61 ASN OD1 O 7.530 -3.748 -10.412 1.00 . A A . 61 ASN OD1 1 1
1 983 1 1 62 PHE C C 3.908 -5.044 -4.204 1.00 . A A . 62 PHE C 1 1
1 984 1 1 62 PHE CA C 4.330 -4.006 -5.240 1.00 . A A . 62 PHE CA 1 1
1 985 1 1 62 PHE CB C 3.634 -2.686 -4.921 1.00 . A A . 62 PHE CB 1 1
1 986 1 1 62 PHE CD1 C 1.398 -3.169 -5.955 1.00 . A A . 62 PHE CD1 1 1
1 987 1 1 62 PHE CD2 C 1.469 -2.558 -3.653 1.00 . A A . 62 PHE CD2 1 1
1 988 1 1 62 PHE CE1 C 0.022 -3.286 -5.887 1.00 . A A . 62 PHE CE1 1 1
1 989 1 1 62 PHE CE2 C 0.094 -2.674 -3.577 1.00 . A A . 62 PHE CE2 1 1
1 990 1 1 62 PHE CG C 2.136 -2.804 -4.843 1.00 . A A . 62 PHE CG 1 1
1 991 1 1 62 PHE CZ C -0.631 -3.038 -4.695 1.00 . A A . 62 PHE CZ 1 1
1 992 1 1 62 PHE H H 3.423 -5.170 -6.767 1.00 . A A . 62 PHE H 1 1
1 993 1 1 62 PHE HA H 5.397 -3.860 -5.168 1.00 . A A . 62 PHE HA 1 1
1 994 1 1 62 PHE HB2 H 3.990 -2.315 -3.971 1.00 . A A . 62 PHE HB2 1 1
1 995 1 1 62 PHE HB3 H 3.871 -1.973 -5.694 1.00 . A A . 62 PHE HB3 1 1
1 996 1 1 62 PHE HD1 H 1.906 -3.364 -6.886 1.00 . A A . 62 PHE HD1 1 1
1 997 1 1 62 PHE HD2 H 2.034 -2.274 -2.778 1.00 . A A . 62 PHE HD2 1 1
1 998 1 1 62 PHE HE1 H -0.541 -3.571 -6.763 1.00 . A A . 62 PHE HE1 1 1
1 999 1 1 62 PHE HE2 H -0.414 -2.480 -2.644 1.00 . A A . 62 PHE HE2 1 1
1 1000 1 1 62 PHE HZ H -1.706 -3.128 -4.638 1.00 . A A . 62 PHE HZ 1 1
1 1001 1 1 62 PHE N N 4.018 -4.409 -6.609 1.00 . A A . 62 PHE N 1 1
1 1002 1 1 62 PHE O O 2.777 -5.534 -4.216 1.00 . A A . 62 PHE O 1 1
1 1003 1 1 63 GLY C C 4.109 -5.477 -0.961 1.00 . A A . 63 GLY C 1 1
1 1004 1 1 63 GLY CA C 4.530 -6.247 -2.195 1.00 . A A . 63 GLY CA 1 1
1 1005 1 1 63 GLY H H 5.684 -4.864 -3.311 1.00 . A A . 63 GLY H 1 1
1 1006 1 1 63 GLY HA2 H 3.733 -6.911 -2.493 1.00 . A A . 63 GLY HA2 1 1
1 1007 1 1 63 GLY HA3 H 5.413 -6.823 -1.968 1.00 . A A . 63 GLY HA3 1 1
1 1008 1 1 63 GLY N N 4.817 -5.324 -3.279 1.00 . A A . 63 GLY N 1 1
1 1009 1 1 63 GLY O O 4.618 -4.382 -0.725 1.00 . A A . 63 GLY O 1 1
1 1010 1 1 64 SER C C 2.002 -6.121 2.034 1.00 . A A . 64 SER C 1 1
1 1011 1 1 64 SER CA C 2.711 -5.259 0.993 1.00 . A A . 64 SER CA 1 1
1 1012 1 1 64 SER CB C 1.779 -4.132 0.552 1.00 . A A . 64 SER CB 1 1
1 1013 1 1 64 SER H H 2.758 -6.866 -0.413 1.00 . A A . 64 SER H 1 1
1 1014 1 1 64 SER HA H 3.582 -4.818 1.451 1.00 . A A . 64 SER HA 1 1
1 1015 1 1 64 SER HB2 H 0.883 -4.555 0.122 1.00 . A A . 64 SER HB2 1 1
1 1016 1 1 64 SER HB3 H 1.517 -3.530 1.409 1.00 . A A . 64 SER HB3 1 1
1 1017 1 1 64 SER HG H 3.317 -3.155 -0.169 1.00 . A A . 64 SER HG 1 1
1 1018 1 1 64 SER N N 3.164 -6.000 -0.183 1.00 . A A . 64 SER N 1 1
1 1019 1 1 64 SER O O 1.405 -7.155 1.723 1.00 . A A . 64 SER O 1 1
1 1020 1 1 64 SER OG O 2.400 -3.304 -0.415 1.00 . A A . 64 SER OG 1 1
1 1021 1 1 65 TYR C C 0.739 -5.221 5.279 1.00 . A A . 65 TYR C 1 1
1 1022 1 1 65 TYR CA C 1.427 -6.280 4.421 1.00 . A A . 65 TYR CA 1 1
1 1023 1 1 65 TYR CB C 2.448 -7.050 5.263 1.00 . A A . 65 TYR CB 1 1
1 1024 1 1 65 TYR CD1 C 3.113 -8.779 3.544 1.00 . A A . 65 TYR CD1 1 1
1 1025 1 1 65 TYR CD2 C 2.373 -9.536 5.678 1.00 . A A . 65 TYR CD2 1 1
1 1026 1 1 65 TYR CE1 C 3.292 -10.087 3.139 1.00 . A A . 65 TYR CE1 1 1
1 1027 1 1 65 TYR CE2 C 2.550 -10.848 5.281 1.00 . A A . 65 TYR CE2 1 1
1 1028 1 1 65 TYR CG C 2.652 -8.481 4.818 1.00 . A A . 65 TYR CG 1 1
1 1029 1 1 65 TYR CZ C 3.010 -11.117 4.010 1.00 . A A . 65 TYR CZ 1 1
1 1030 1 1 65 TYR H H 2.541 -4.795 3.425 1.00 . A A . 65 TYR H 1 1
1 1031 1 1 65 TYR HA H 0.681 -6.967 4.049 1.00 . A A . 65 TYR HA 1 1
1 1032 1 1 65 TYR HB2 H 3.402 -6.548 5.206 1.00 . A A . 65 TYR HB2 1 1
1 1033 1 1 65 TYR HB3 H 2.118 -7.066 6.290 1.00 . A A . 65 TYR HB3 1 1
1 1034 1 1 65 TYR HD1 H 3.338 -7.972 2.864 1.00 . A A . 65 TYR HD1 1 1
1 1035 1 1 65 TYR HD2 H 2.012 -9.321 6.673 1.00 . A A . 65 TYR HD2 1 1
1 1036 1 1 65 TYR HE1 H 3.650 -10.298 2.145 1.00 . A A . 65 TYR HE1 1 1
1 1037 1 1 65 TYR HE2 H 2.328 -11.654 5.965 1.00 . A A . 65 TYR HE2 1 1
1 1038 1 1 65 TYR HH H 4.115 -12.656 3.685 1.00 . A A . 65 TYR HH 1 1
1 1039 1 1 65 TYR N N 2.063 -5.637 3.276 1.00 . A A . 65 TYR N 1 1
1 1040 1 1 65 TYR O O 1.286 -4.141 5.501 1.00 . A A . 65 TYR O 1 1
1 1041 1 1 65 TYR OH O 3.187 -12.421 3.609 1.00 . A A . 65 TYR OH 1 1
1 1042 1 1 66 VAL C C -2.256 -5.318 7.409 1.00 . A A . 66 VAL C 1 1
1 1043 1 1 66 VAL CA C -1.244 -4.579 6.544 1.00 . A A . 66 VAL CA 1 1
1 1044 1 1 66 VAL CB C -2.012 -3.590 5.643 1.00 . A A . 66 VAL CB 1 1
1 1045 1 1 66 VAL CG1 C -2.547 -2.417 6.448 1.00 . A A . 66 VAL CG1 1 1
1 1046 1 1 66 VAL CG2 C -1.138 -3.099 4.497 1.00 . A A . 66 VAL CG2 1 1
1 1047 1 1 66 VAL H H -0.863 -6.389 5.510 1.00 . A A . 66 VAL H 1 1
1 1048 1 1 66 VAL HA H -0.565 -4.023 7.174 1.00 . A A . 66 VAL HA 1 1
1 1049 1 1 66 VAL HB H -2.856 -4.117 5.220 1.00 . A A . 66 VAL HB 1 1
1 1050 1 1 66 VAL HG11 H -1.721 -1.850 6.845 1.00 . A A . 66 VAL HG11 1 1
1 1051 1 1 66 VAL HG12 H -3.160 -2.782 7.258 1.00 . A A . 66 VAL HG12 1 1
1 1052 1 1 66 VAL HG13 H -3.140 -1.783 5.806 1.00 . A A . 66 VAL HG13 1 1
1 1053 1 1 66 VAL HG21 H -0.857 -3.934 3.875 1.00 . A A . 66 VAL HG21 1 1
1 1054 1 1 66 VAL HG22 H -0.251 -2.631 4.898 1.00 . A A . 66 VAL HG22 1 1
1 1055 1 1 66 VAL HG23 H -1.689 -2.379 3.907 1.00 . A A . 66 VAL HG23 1 1
1 1056 1 1 66 VAL N N -0.471 -5.523 5.736 1.00 . A A . 66 VAL N 1 1
1 1057 1 1 66 VAL O O -2.615 -6.444 7.107 1.00 . A A . 66 VAL O 1 1
1 1058 1 1 67 THR C C -5.066 -4.620 9.191 1.00 . A A . 67 THR C 1 1
1 1059 1 1 67 THR CA C -3.714 -5.304 9.358 1.00 . A A . 67 THR CA 1 1
1 1060 1 1 67 THR CB C -3.262 -5.237 10.817 1.00 . A A . 67 THR CB 1 1
1 1061 1 1 67 THR CG2 C -4.243 -5.869 11.779 1.00 . A A . 67 THR CG2 1 1
1 1062 1 1 67 THR H H -2.407 -3.778 8.676 1.00 . A A . 67 THR H 1 1
1 1063 1 1 67 THR HA H -3.820 -6.340 9.061 1.00 . A A . 67 THR HA 1 1
1 1064 1 1 67 THR HB H -3.144 -4.202 11.098 1.00 . A A . 67 THR HB 1 1
1 1065 1 1 67 THR HG1 H -1.401 -5.297 11.423 1.00 . A A . 67 THR HG1 1 1
1 1066 1 1 67 THR HG21 H -3.751 -6.064 12.721 1.00 . A A . 67 THR HG21 1 1
1 1067 1 1 67 THR HG22 H -4.609 -6.798 11.364 1.00 . A A . 67 THR HG22 1 1
1 1068 1 1 67 THR HG23 H -5.074 -5.197 11.940 1.00 . A A . 67 THR HG23 1 1
1 1069 1 1 67 THR N N -2.724 -4.684 8.479 1.00 . A A . 67 THR N 1 1
1 1070 1 1 67 THR O O -5.135 -3.467 8.764 1.00 . A A . 67 THR O 1 1
1 1071 1 1 67 THR OG1 O -2.016 -5.889 10.986 1.00 . A A . 67 THR OG1 1 1
1 1072 1 1 68 HIS C C -8.550 -5.632 10.015 1.00 . A A . 68 HIS C 1 1
1 1073 1 1 68 HIS CA C -7.482 -4.780 9.336 1.00 . A A . 68 HIS CA 1 1
1 1074 1 1 68 HIS CB C -7.781 -4.660 7.849 1.00 . A A . 68 HIS CB 1 1
1 1075 1 1 68 HIS CD2 C -6.553 -6.365 6.333 1.00 . A A . 68 HIS CD2 1 1
1 1076 1 1 68 HIS CE1 C -7.990 -8.012 6.476 1.00 . A A . 68 HIS CE1 1 1
1 1077 1 1 68 HIS CG C -7.575 -5.947 7.117 1.00 . A A . 68 HIS CG 1 1
1 1078 1 1 68 HIS H H -6.039 -6.261 9.811 1.00 . A A . 68 HIS H 1 1
1 1079 1 1 68 HIS HA H -7.490 -3.793 9.775 1.00 . A A . 68 HIS HA 1 1
1 1080 1 1 68 HIS HB2 H -8.810 -4.356 7.715 1.00 . A A . 68 HIS HB2 1 1
1 1081 1 1 68 HIS HB3 H -7.129 -3.918 7.418 1.00 . A A . 68 HIS HB3 1 1
1 1082 1 1 68 HIS HD1 H -9.304 -7.010 7.682 1.00 . A A . 68 HIS HD1 1 1
1 1083 1 1 68 HIS HD2 H -5.666 -5.799 6.082 1.00 . A A . 68 HIS HD2 1 1
1 1084 1 1 68 HIS HE1 H -8.467 -8.972 6.355 1.00 . A A . 68 HIS HE1 1 1
1 1085 1 1 68 HIS HE2 H -6.222 -8.249 5.472 1.00 . A A . 68 HIS HE2 1 1
1 1086 1 1 68 HIS N N -6.145 -5.337 9.497 1.00 . A A . 68 HIS N 1 1
1 1087 1 1 68 HIS ND1 N -8.459 -7.002 7.186 1.00 . A A . 68 HIS ND1 1 1
1 1088 1 1 68 HIS NE2 N -6.836 -7.651 5.947 1.00 . A A . 68 HIS NE2 1 1
1 1089 1 1 68 HIS O O -8.450 -6.857 10.072 1.00 . A A . 68 HIS O 1 1
1 1090 1 1 69 GLU C C -11.421 -6.580 10.269 1.00 . A A . 69 GLU C 1 1
1 1091 1 1 69 GLU CA C -10.689 -5.616 11.204 1.00 . A A . 69 GLU CA 1 1
1 1092 1 1 69 GLU CB C -11.658 -4.561 11.738 1.00 . A A . 69 GLU CB 1 1
1 1093 1 1 69 GLU CD C -12.505 -5.983 13.647 1.00 . A A . 69 GLU CD 1 1
1 1094 1 1 69 GLU CG C -12.873 -5.139 12.442 1.00 . A A . 69 GLU CG 1 1
1 1095 1 1 69 GLU H H -9.590 -3.982 10.437 1.00 . A A . 69 GLU H 1 1
1 1096 1 1 69 GLU HA H -10.285 -6.174 12.034 1.00 . A A . 69 GLU HA 1 1
1 1097 1 1 69 GLU HB2 H -11.134 -3.929 12.438 1.00 . A A . 69 GLU HB2 1 1
1 1098 1 1 69 GLU HB3 H -12.002 -3.957 10.913 1.00 . A A . 69 GLU HB3 1 1
1 1099 1 1 69 GLU HG2 H -13.501 -4.324 12.769 1.00 . A A . 69 GLU HG2 1 1
1 1100 1 1 69 GLU HG3 H -13.419 -5.754 11.742 1.00 . A A . 69 GLU HG3 1 1
1 1101 1 1 69 GLU N N -9.577 -4.958 10.524 1.00 . A A . 69 GLU N 1 1
1 1102 1 1 69 GLU O O -11.391 -6.424 9.050 1.00 . A A . 69 GLU O 1 1
1 1103 1 1 69 GLU OE1 O -11.791 -6.993 13.469 1.00 . A A . 69 GLU OE1 1 1
1 1104 1 1 69 GLU OE2 O -12.931 -5.634 14.767 1.00 . A A . 69 GLU OE2 1 1
1 1105 1 1 70 THR C C -13.872 -7.939 9.194 1.00 . A A . 70 THR C 1 1
1 1106 1 1 70 THR CA C -12.814 -8.580 10.089 1.00 . A A . 70 THR CA 1 1
1 1107 1 1 70 THR CB C -13.478 -9.585 11.032 1.00 . A A . 70 THR CB 1 1
1 1108 1 1 70 THR CG2 C -12.491 -10.384 11.854 1.00 . A A . 70 THR CG2 1 1
1 1109 1 1 70 THR H H -12.054 -7.650 11.833 1.00 . A A . 70 THR H 1 1
1 1110 1 1 70 THR HA H -12.106 -9.106 9.466 1.00 . A A . 70 THR HA 1 1
1 1111 1 1 70 THR HB H -14.060 -10.282 10.445 1.00 . A A . 70 THR HB 1 1
1 1112 1 1 70 THR HG1 H -15.075 -9.513 12.165 1.00 . A A . 70 THR HG1 1 1
1 1113 1 1 70 THR HG21 H -11.633 -10.631 11.246 1.00 . A A . 70 THR HG21 1 1
1 1114 1 1 70 THR HG22 H -12.962 -11.294 12.197 1.00 . A A . 70 THR HG22 1 1
1 1115 1 1 70 THR HG23 H -12.175 -9.800 12.704 1.00 . A A . 70 THR HG23 1 1
1 1116 1 1 70 THR N N -12.074 -7.580 10.856 1.00 . A A . 70 THR N 1 1
1 1117 1 1 70 THR O O -14.482 -6.932 9.555 1.00 . A A . 70 THR O 1 1
1 1118 1 1 70 THR OG1 O -14.353 -8.926 11.931 1.00 . A A . 70 THR OG1 1 1
1 1119 1 1 71 LYS C C -14.703 -6.679 6.521 1.00 . A A . 71 LYS C 1 1
1 1120 1 1 71 LYS CA C -15.077 -8.055 7.065 1.00 . A A . 71 LYS CA 1 1
1 1121 1 1 71 LYS CB C -16.462 -7.991 7.717 1.00 . A A . 71 LYS CB 1 1
1 1122 1 1 71 LYS CD C -17.628 -10.189 7.242 1.00 . A A . 71 LYS CD 1 1
1 1123 1 1 71 LYS CE C -16.700 -10.539 6.090 1.00 . A A . 71 LYS CE 1 1
1 1124 1 1 71 LYS CG C -16.944 -9.319 8.290 1.00 . A A . 71 LYS CG 1 1
1 1125 1 1 71 LYS H H -13.571 -9.346 7.807 1.00 . A A . 71 LYS H 1 1
1 1126 1 1 71 LYS HA H -15.106 -8.750 6.245 1.00 . A A . 71 LYS HA 1 1
1 1127 1 1 71 LYS HB2 H -16.436 -7.270 8.520 1.00 . A A . 71 LYS HB2 1 1
1 1128 1 1 71 LYS HB3 H -17.179 -7.665 6.978 1.00 . A A . 71 LYS HB3 1 1
1 1129 1 1 71 LYS HD2 H -17.958 -11.104 7.710 1.00 . A A . 71 LYS HD2 1 1
1 1130 1 1 71 LYS HD3 H -18.483 -9.655 6.852 1.00 . A A . 71 LYS HD3 1 1
1 1131 1 1 71 LYS HE2 H -16.480 -9.640 5.538 1.00 . A A . 71 LYS HE2 1 1
1 1132 1 1 71 LYS HE3 H -15.785 -10.950 6.492 1.00 . A A . 71 LYS HE3 1 1
1 1133 1 1 71 LYS HG2 H -16.094 -9.856 8.683 1.00 . A A . 71 LYS HG2 1 1
1 1134 1 1 71 LYS HG3 H -17.644 -9.119 9.089 1.00 . A A . 71 LYS HG3 1 1
1 1135 1 1 71 LYS HZ1 H -16.653 -11.756 4.393 1.00 . A A . 71 LYS HZ1 1 1
1 1136 1 1 71 LYS HZ2 H -18.188 -11.143 4.755 1.00 . A A . 71 LYS HZ2 1 1
1 1137 1 1 71 LYS HZ3 H -17.543 -12.405 5.678 1.00 . A A . 71 LYS HZ3 1 1
1 1138 1 1 71 LYS N N -14.089 -8.543 8.026 1.00 . A A . 71 LYS N 1 1
1 1139 1 1 71 LYS NZ N -17.314 -11.531 5.165 1.00 . A A . 71 LYS NZ 1 1
1 1140 1 1 71 LYS O O -15.526 -6.006 5.901 1.00 . A A . 71 LYS O 1 1
1 1141 1 1 72 HIS C C -11.765 -5.162 5.356 1.00 . A A . 72 HIS C 1 1
1 1142 1 1 72 HIS CA C -12.981 -4.977 6.260 1.00 . A A . 72 HIS CA 1 1
1 1143 1 1 72 HIS CB C -12.614 -4.060 7.433 1.00 . A A . 72 HIS CB 1 1
1 1144 1 1 72 HIS CD2 C -15.065 -4.073 8.308 1.00 . A A . 72 HIS CD2 1 1
1 1145 1 1 72 HIS CE1 C -14.760 -2.864 10.111 1.00 . A A . 72 HIS CE1 1 1
1 1146 1 1 72 HIS CG C -13.753 -3.739 8.356 1.00 . A A . 72 HIS CG 1 1
1 1147 1 1 72 HIS H H -12.840 -6.851 7.230 1.00 . A A . 72 HIS H 1 1
1 1148 1 1 72 HIS HA H -13.775 -4.520 5.688 1.00 . A A . 72 HIS HA 1 1
1 1149 1 1 72 HIS HB2 H -11.841 -4.533 8.019 1.00 . A A . 72 HIS HB2 1 1
1 1150 1 1 72 HIS HB3 H -12.234 -3.128 7.041 1.00 . A A . 72 HIS HB3 1 1
1 1151 1 1 72 HIS HD1 H -12.758 -2.578 9.807 1.00 . A A . 72 HIS HD1 1 1
1 1152 1 1 72 HIS HD2 H -15.551 -4.656 7.542 1.00 . A A . 72 HIS HD2 1 1
1 1153 1 1 72 HIS HE1 H -14.939 -2.326 11.031 1.00 . A A . 72 HIS HE1 1 1
1 1154 1 1 72 HIS HE2 H -16.628 -3.521 9.597 1.00 . A A . 72 HIS HE2 1 1
1 1155 1 1 72 HIS N N -13.458 -6.269 6.741 1.00 . A A . 72 HIS N 1 1
1 1156 1 1 72 HIS ND1 N -13.597 -2.979 9.498 1.00 . A A . 72 HIS ND1 1 1
1 1157 1 1 72 HIS NE2 N -15.666 -3.517 9.410 1.00 . A A . 72 HIS NE2 1 1
1 1158 1 1 72 HIS O O -10.692 -4.630 5.637 1.00 . A A . 72 HIS O 1 1
1 1159 1 1 73 PHE C C -11.331 -6.606 1.979 1.00 . A A . 73 PHE C 1 1
1 1160 1 1 73 PHE CA C -10.825 -6.180 3.356 1.00 . A A . 73 PHE CA 1 1
1 1161 1 1 73 PHE CB C -9.893 -7.247 3.937 1.00 . A A . 73 PHE CB 1 1
1 1162 1 1 73 PHE CD1 C -7.995 -6.755 2.372 1.00 . A A . 73 PHE CD1 1 1
1 1163 1 1 73 PHE CD2 C -8.593 -9.030 2.749 1.00 . A A . 73 PHE CD2 1 1
1 1164 1 1 73 PHE CE1 C -6.993 -7.158 1.511 1.00 . A A . 73 PHE CE1 1 1
1 1165 1 1 73 PHE CE2 C -7.591 -9.440 1.890 1.00 . A A . 73 PHE CE2 1 1
1 1166 1 1 73 PHE CG C -8.806 -7.685 2.998 1.00 . A A . 73 PHE CG 1 1
1 1167 1 1 73 PHE CZ C -6.790 -8.502 1.269 1.00 . A A . 73 PHE CZ 1 1
1 1168 1 1 73 PHE H H -12.803 -6.337 4.108 1.00 . A A . 73 PHE H 1 1
1 1169 1 1 73 PHE HA H -10.275 -5.261 3.248 1.00 . A A . 73 PHE HA 1 1
1 1170 1 1 73 PHE HB2 H -9.425 -6.855 4.827 1.00 . A A . 73 PHE HB2 1 1
1 1171 1 1 73 PHE HB3 H -10.477 -8.116 4.200 1.00 . A A . 73 PHE HB3 1 1
1 1172 1 1 73 PHE HD1 H -8.150 -5.703 2.559 1.00 . A A . 73 PHE HD1 1 1
1 1173 1 1 73 PHE HD2 H -9.219 -9.764 3.236 1.00 . A A . 73 PHE HD2 1 1
1 1174 1 1 73 PHE HE1 H -6.367 -6.422 1.028 1.00 . A A . 73 PHE HE1 1 1
1 1175 1 1 73 PHE HE2 H -7.437 -10.493 1.704 1.00 . A A . 73 PHE HE2 1 1
1 1176 1 1 73 PHE HZ H -6.008 -8.821 0.596 1.00 . A A . 73 PHE HZ 1 1
1 1177 1 1 73 PHE N N -11.929 -5.927 4.279 1.00 . A A . 73 PHE N 1 1
1 1178 1 1 73 PHE O O -12.288 -7.372 1.868 1.00 . A A . 73 PHE O 1 1
1 1179 1 1 74 ILE C C -9.921 -6.145 -1.413 1.00 . A A . 74 ILE C 1 1
1 1180 1 1 74 ILE CA C -11.062 -6.420 -0.436 1.00 . A A . 74 ILE CA 1 1
1 1181 1 1 74 ILE CB C -12.305 -5.616 -0.873 1.00 . A A . 74 ILE CB 1 1
1 1182 1 1 74 ILE CD1 C -13.902 -5.202 -2.810 1.00 . A A . 74 ILE CD1 1 1
1 1183 1 1 74 ILE CG1 C -12.692 -5.960 -2.314 1.00 . A A . 74 ILE CG1 1 1
1 1184 1 1 74 ILE CG2 C -12.044 -4.124 -0.732 1.00 . A A . 74 ILE CG2 1 1
1 1185 1 1 74 ILE H H -9.926 -5.486 1.085 1.00 . A A . 74 ILE H 1 1
1 1186 1 1 74 ILE HA H -11.309 -7.471 -0.473 1.00 . A A . 74 ILE HA 1 1
1 1187 1 1 74 ILE HB H -13.121 -5.875 -0.216 1.00 . A A . 74 ILE HB 1 1
1 1188 1 1 74 ILE HD11 H -13.607 -4.207 -3.109 1.00 . A A . 74 ILE HD11 1 1
1 1189 1 1 74 ILE HD12 H -14.635 -5.137 -2.020 1.00 . A A . 74 ILE HD12 1 1
1 1190 1 1 74 ILE HD13 H -14.330 -5.720 -3.655 1.00 . A A . 74 ILE HD13 1 1
1 1191 1 1 74 ILE HG12 H -11.866 -5.726 -2.968 1.00 . A A . 74 ILE HG12 1 1
1 1192 1 1 74 ILE HG13 H -12.910 -7.015 -2.380 1.00 . A A . 74 ILE HG13 1 1
1 1193 1 1 74 ILE HG21 H -12.805 -3.574 -1.265 1.00 . A A . 74 ILE HG21 1 1
1 1194 1 1 74 ILE HG22 H -11.074 -3.886 -1.143 1.00 . A A . 74 ILE HG22 1 1
1 1195 1 1 74 ILE HG23 H -12.068 -3.851 0.314 1.00 . A A . 74 ILE HG23 1 1
1 1196 1 1 74 ILE N N -10.679 -6.096 0.933 1.00 . A A . 74 ILE N 1 1
1 1197 1 1 74 ILE O O -9.218 -5.139 -1.301 1.00 . A A . 74 ILE O 1 1
1 1198 1 1 75 TYR C C -9.216 -7.441 -4.722 1.00 . A A . 75 TYR C 1 1
1 1199 1 1 75 TYR CA C -8.706 -6.915 -3.386 1.00 . A A . 75 TYR CA 1 1
1 1200 1 1 75 TYR CB C -7.453 -7.683 -2.959 1.00 . A A . 75 TYR CB 1 1
1 1201 1 1 75 TYR CD1 C -6.218 -7.747 -5.166 1.00 . A A . 75 TYR CD1 1 1
1 1202 1 1 75 TYR CD2 C -5.109 -6.805 -3.275 1.00 . A A . 75 TYR CD2 1 1
1 1203 1 1 75 TYR CE1 C -5.106 -7.496 -5.946 1.00 . A A . 75 TYR CE1 1 1
1 1204 1 1 75 TYR CE2 C -3.995 -6.552 -4.050 1.00 . A A . 75 TYR CE2 1 1
1 1205 1 1 75 TYR CG C -6.239 -7.406 -3.818 1.00 . A A . 75 TYR CG 1 1
1 1206 1 1 75 TYR CZ C -3.998 -6.899 -5.384 1.00 . A A . 75 TYR CZ 1 1
1 1207 1 1 75 TYR H H -10.347 -7.823 -2.409 1.00 . A A . 75 TYR H 1 1
1 1208 1 1 75 TYR HA H -8.467 -5.867 -3.487 1.00 . A A . 75 TYR HA 1 1
1 1209 1 1 75 TYR HB2 H -7.206 -7.418 -1.943 1.00 . A A . 75 TYR HB2 1 1
1 1210 1 1 75 TYR HB3 H -7.659 -8.742 -3.011 1.00 . A A . 75 TYR HB3 1 1
1 1211 1 1 75 TYR HD1 H -7.085 -8.216 -5.603 1.00 . A A . 75 TYR HD1 1 1
1 1212 1 1 75 TYR HD2 H -5.111 -6.534 -2.231 1.00 . A A . 75 TYR HD2 1 1
1 1213 1 1 75 TYR HE1 H -5.108 -7.767 -6.991 1.00 . A A . 75 TYR HE1 1 1
1 1214 1 1 75 TYR HE2 H -3.128 -6.083 -3.611 1.00 . A A . 75 TYR HE2 1 1
1 1215 1 1 75 TYR HH H -2.710 -7.409 -6.718 1.00 . A A . 75 TYR HH 1 1
1 1216 1 1 75 TYR N N -9.750 -7.047 -2.376 1.00 . A A . 75 TYR N 1 1
1 1217 1 1 75 TYR O O -9.904 -8.462 -4.773 1.00 . A A . 75 TYR O 1 1
1 1218 1 1 75 TYR OH O -2.888 -6.651 -6.158 1.00 . A A . 75 TYR OH 1 1
1 1219 1 1 76 PHE C C -8.639 -6.364 -8.226 1.00 . A A . 76 PHE C 1 1
1 1220 1 1 76 PHE CA C -9.357 -7.139 -7.124 1.00 . A A . 76 PHE CA 1 1
1 1221 1 1 76 PHE CB C -10.867 -6.924 -7.232 1.00 . A A . 76 PHE CB 1 1
1 1222 1 1 76 PHE CD1 C -11.085 -4.872 -5.797 1.00 . A A . 76 PHE CD1 1 1
1 1223 1 1 76 PHE CD2 C -11.885 -4.781 -8.042 1.00 . A A . 76 PHE CD2 1 1
1 1224 1 1 76 PHE CE1 C -11.469 -3.558 -5.603 1.00 . A A . 76 PHE CE1 1 1
1 1225 1 1 76 PHE CE2 C -12.271 -3.468 -7.854 1.00 . A A . 76 PHE CE2 1 1
1 1226 1 1 76 PHE CG C -11.288 -5.498 -7.018 1.00 . A A . 76 PHE CG 1 1
1 1227 1 1 76 PHE CZ C -12.063 -2.856 -6.634 1.00 . A A . 76 PHE CZ 1 1
1 1228 1 1 76 PHE H H -8.360 -5.920 -5.707 1.00 . A A . 76 PHE H 1 1
1 1229 1 1 76 PHE HA H -9.145 -8.191 -7.242 1.00 . A A . 76 PHE HA 1 1
1 1230 1 1 76 PHE HB2 H -11.200 -7.221 -8.213 1.00 . A A . 76 PHE HB2 1 1
1 1231 1 1 76 PHE HB3 H -11.362 -7.534 -6.488 1.00 . A A . 76 PHE HB3 1 1
1 1232 1 1 76 PHE HD1 H -10.621 -5.420 -4.991 1.00 . A A . 76 PHE HD1 1 1
1 1233 1 1 76 PHE HD2 H -12.048 -5.259 -8.995 1.00 . A A . 76 PHE HD2 1 1
1 1234 1 1 76 PHE HE1 H -11.305 -3.082 -4.648 1.00 . A A . 76 PHE HE1 1 1
1 1235 1 1 76 PHE HE2 H -12.735 -2.922 -8.662 1.00 . A A . 76 PHE HE2 1 1
1 1236 1 1 76 PHE HZ H -12.364 -1.829 -6.486 1.00 . A A . 76 PHE HZ 1 1
1 1237 1 1 76 PHE N N -8.899 -6.735 -5.803 1.00 . A A . 76 PHE N 1 1
1 1238 1 1 76 PHE O O -8.425 -5.157 -8.115 1.00 . A A . 76 PHE O 1 1
1 1239 1 1 77 TYR C C -8.584 -5.730 -11.331 1.00 . A A . 77 TYR C 1 1
1 1240 1 1 77 TYR CA C -7.592 -6.452 -10.426 1.00 . A A . 77 TYR CA 1 1
1 1241 1 1 77 TYR CB C -6.816 -7.499 -11.231 1.00 . A A . 77 TYR CB 1 1
1 1242 1 1 77 TYR CD1 C -5.962 -8.971 -9.360 1.00 . A A . 77 TYR CD1 1 1
1 1243 1 1 77 TYR CD2 C -4.370 -7.989 -10.837 1.00 . A A . 77 TYR CD2 1 1
1 1244 1 1 77 TYR CE1 C -4.940 -9.581 -8.657 1.00 . A A . 77 TYR CE1 1 1
1 1245 1 1 77 TYR CE2 C -3.343 -8.596 -10.139 1.00 . A A . 77 TYR CE2 1 1
1 1246 1 1 77 TYR CG C -5.696 -8.166 -10.461 1.00 . A A . 77 TYR CG 1 1
1 1247 1 1 77 TYR CZ C -3.633 -9.390 -9.051 1.00 . A A . 77 TYR CZ 1 1
1 1248 1 1 77 TYR H H -8.485 -8.025 -9.328 1.00 . A A . 77 TYR H 1 1
1 1249 1 1 77 TYR HA H -6.894 -5.728 -10.031 1.00 . A A . 77 TYR HA 1 1
1 1250 1 1 77 TYR HB2 H -7.495 -8.268 -11.557 1.00 . A A . 77 TYR HB2 1 1
1 1251 1 1 77 TYR HB3 H -6.381 -7.022 -12.099 1.00 . A A . 77 TYR HB3 1 1
1 1252 1 1 77 TYR HD1 H -6.987 -9.121 -9.053 1.00 . A A . 77 TYR HD1 1 1
1 1253 1 1 77 TYR HD2 H -4.145 -7.366 -11.690 1.00 . A A . 77 TYR HD2 1 1
1 1254 1 1 77 TYR HE1 H -5.168 -10.204 -7.805 1.00 . A A . 77 TYR HE1 1 1
1 1255 1 1 77 TYR HE2 H -2.318 -8.446 -10.448 1.00 . A A . 77 TYR HE2 1 1
1 1256 1 1 77 TYR HH H -2.250 -9.379 -7.715 1.00 . A A . 77 TYR HH 1 1
1 1257 1 1 77 TYR N N -8.278 -7.069 -9.296 1.00 . A A . 77 TYR N 1 1
1 1258 1 1 77 TYR O O -9.721 -6.170 -11.498 1.00 . A A . 77 TYR O 1 1
1 1259 1 1 77 TYR OH O -2.613 -9.997 -8.354 1.00 . A A . 77 TYR OH 1 1
1 1260 1 1 78 LEU C C -8.188 -2.749 -13.511 1.00 . A A . 78 LEU C 1 1
1 1261 1 1 78 LEU CA C -8.992 -3.830 -12.796 1.00 . A A . 78 LEU CA 1 1
1 1262 1 1 78 LEU CB C -10.134 -3.186 -12.007 1.00 . A A . 78 LEU CB 1 1
1 1263 1 1 78 LEU CD1 C -11.695 -3.047 -13.965 1.00 . A A . 78 LEU CD1 1 1
1 1264 1 1 78 LEU CD2 C -12.118 -1.656 -11.930 1.00 . A A . 78 LEU CD2 1 1
1 1265 1 1 78 LEU CG C -11.053 -2.276 -12.823 1.00 . A A . 78 LEU CG 1 1
1 1266 1 1 78 LEU H H -7.232 -4.323 -11.735 1.00 . A A . 78 LEU H 1 1
1 1267 1 1 78 LEU HA H -9.408 -4.497 -13.534 1.00 . A A . 78 LEU HA 1 1
1 1268 1 1 78 LEU HB2 H -10.733 -3.975 -11.577 1.00 . A A . 78 LEU HB2 1 1
1 1269 1 1 78 LEU HB3 H -9.707 -2.604 -11.205 1.00 . A A . 78 LEU HB3 1 1
1 1270 1 1 78 LEU HD11 H -11.026 -3.826 -14.297 1.00 . A A . 78 LEU HD11 1 1
1 1271 1 1 78 LEU HD12 H -11.897 -2.373 -14.785 1.00 . A A . 78 LEU HD12 1 1
1 1272 1 1 78 LEU HD13 H -12.620 -3.489 -13.626 1.00 . A A . 78 LEU HD13 1 1
1 1273 1 1 78 LEU HD21 H -12.303 -0.639 -12.245 1.00 . A A . 78 LEU HD21 1 1
1 1274 1 1 78 LEU HD22 H -11.776 -1.660 -10.907 1.00 . A A . 78 LEU HD22 1 1
1 1275 1 1 78 LEU HD23 H -13.030 -2.227 -12.008 1.00 . A A . 78 LEU HD23 1 1
1 1276 1 1 78 LEU HG H -10.466 -1.475 -13.251 1.00 . A A . 78 LEU HG 1 1
1 1277 1 1 78 LEU N N -8.146 -4.619 -11.909 1.00 . A A . 78 LEU N 1 1
1 1278 1 1 78 LEU O O -7.246 -2.185 -12.950 1.00 . A A . 78 LEU O 1 1
1 1279 1 1 79 GLY C C -6.388 -1.728 -15.648 1.00 . A A . 79 GLY C 1 1
1 1280 1 1 79 GLY CA C -7.873 -1.456 -15.535 1.00 . A A . 79 GLY CA 1 1
1 1281 1 1 79 GLY H H -9.318 -2.952 -15.149 1.00 . A A . 79 GLY H 1 1
1 1282 1 1 79 GLY HA2 H -8.299 -1.426 -16.526 1.00 . A A . 79 GLY HA2 1 1
1 1283 1 1 79 GLY HA3 H -8.016 -0.495 -15.062 1.00 . A A . 79 GLY HA3 1 1
1 1284 1 1 79 GLY N N -8.563 -2.468 -14.755 1.00 . A A . 79 GLY N 1 1
1 1285 1 1 79 GLY O O -5.571 -0.812 -15.558 1.00 . A A . 79 GLY O 1 1
1 1286 1 1 80 GLN C C -3.833 -2.910 -14.764 1.00 . A A . 80 GLN C 1 1
1 1287 1 1 80 GLN CA C -4.643 -3.394 -15.963 1.00 . A A . 80 GLN CA 1 1
1 1288 1 1 80 GLN CB C -4.038 -2.844 -17.257 1.00 . A A . 80 GLN CB 1 1
1 1289 1 1 80 GLN CD C -6.150 -2.989 -18.641 1.00 . A A . 80 GLN CD 1 1
1 1290 1 1 80 GLN CG C -4.691 -3.384 -18.520 1.00 . A A . 80 GLN CG 1 1
1 1291 1 1 80 GLN H H -6.737 -3.677 -15.899 1.00 . A A . 80 GLN H 1 1
1 1292 1 1 80 GLN HA H -4.612 -4.472 -15.990 1.00 . A A . 80 GLN HA 1 1
1 1293 1 1 80 GLN HB2 H -4.137 -1.770 -17.258 1.00 . A A . 80 GLN HB2 1 1
1 1294 1 1 80 GLN HB3 H -2.989 -3.099 -17.283 1.00 . A A . 80 GLN HB3 1 1
1 1295 1 1 80 GLN HE21 H -6.693 -4.901 -18.640 1.00 . A A . 80 GLN HE21 1 1
1 1296 1 1 80 GLN HE22 H -7.980 -3.756 -18.763 1.00 . A A . 80 GLN HE22 1 1
1 1297 1 1 80 GLN HG2 H -4.159 -2.999 -19.378 1.00 . A A . 80 GLN HG2 1 1
1 1298 1 1 80 GLN HG3 H -4.625 -4.462 -18.511 1.00 . A A . 80 GLN HG3 1 1
1 1299 1 1 80 GLN N N -6.038 -2.993 -15.841 1.00 . A A . 80 GLN N 1 1
1 1300 1 1 80 GLN NE2 N -7.030 -3.983 -18.686 1.00 . A A . 80 GLN NE2 1 1
1 1301 1 1 80 GLN O O -2.668 -2.532 -14.901 1.00 . A A . 80 GLN O 1 1
1 1302 1 1 80 GLN OE1 O -6.483 -1.806 -18.693 1.00 . A A . 80 GLN OE1 1 1
1 1303 1 1 81 VAL C C -4.479 -3.079 -11.135 1.00 . A A . 81 VAL C 1 1
1 1304 1 1 81 VAL CA C -3.796 -2.490 -12.364 1.00 . A A . 81 VAL CA 1 1
1 1305 1 1 81 VAL CB C -3.785 -0.953 -12.241 1.00 . A A . 81 VAL CB 1 1
1 1306 1 1 81 VAL CG1 C -2.981 -0.329 -13.372 1.00 . A A . 81 VAL CG1 1 1
1 1307 1 1 81 VAL CG2 C -5.206 -0.405 -12.226 1.00 . A A . 81 VAL CG2 1 1
1 1308 1 1 81 VAL H H -5.385 -3.240 -13.546 1.00 . A A . 81 VAL H 1 1
1 1309 1 1 81 VAL HA H -2.774 -2.836 -12.396 1.00 . A A . 81 VAL HA 1 1
1 1310 1 1 81 VAL HB H -3.311 -0.691 -11.307 1.00 . A A . 81 VAL HB 1 1
1 1311 1 1 81 VAL HG11 H -3.550 -0.381 -14.289 1.00 . A A . 81 VAL HG11 1 1
1 1312 1 1 81 VAL HG12 H -2.053 -0.865 -13.493 1.00 . A A . 81 VAL HG12 1 1
1 1313 1 1 81 VAL HG13 H -2.772 0.705 -13.137 1.00 . A A . 81 VAL HG13 1 1
1 1314 1 1 81 VAL HG21 H -5.677 -0.602 -13.177 1.00 . A A . 81 VAL HG21 1 1
1 1315 1 1 81 VAL HG22 H -5.178 0.660 -12.053 1.00 . A A . 81 VAL HG22 1 1
1 1316 1 1 81 VAL HG23 H -5.767 -0.884 -11.439 1.00 . A A . 81 VAL HG23 1 1
1 1317 1 1 81 VAL N N -4.457 -2.927 -13.589 1.00 . A A . 81 VAL N 1 1
1 1318 1 1 81 VAL O O -5.705 -3.071 -11.030 1.00 . A A . 81 VAL O 1 1
1 1319 1 1 82 ALA C C -4.791 -3.119 -8.072 1.00 . A A . 82 ALA C 1 1
1 1320 1 1 82 ALA CA C -4.199 -4.184 -8.987 1.00 . A A . 82 ALA CA 1 1
1 1321 1 1 82 ALA CB C -3.103 -4.956 -8.267 1.00 . A A . 82 ALA CB 1 1
1 1322 1 1 82 ALA H H -2.706 -3.566 -10.351 1.00 . A A . 82 ALA H 1 1
1 1323 1 1 82 ALA HA H -4.978 -4.880 -9.260 1.00 . A A . 82 ALA HA 1 1
1 1324 1 1 82 ALA HB1 H -3.105 -4.694 -7.218 1.00 . A A . 82 ALA HB1 1 1
1 1325 1 1 82 ALA HB2 H -2.145 -4.706 -8.699 1.00 . A A . 82 ALA HB2 1 1
1 1326 1 1 82 ALA HB3 H -3.281 -6.015 -8.373 1.00 . A A . 82 ALA HB3 1 1
1 1327 1 1 82 ALA N N -3.675 -3.590 -10.209 1.00 . A A . 82 ALA N 1 1
1 1328 1 1 82 ALA O O -4.157 -2.099 -7.797 1.00 . A A . 82 ALA O 1 1
1 1329 1 1 83 ILE C C -6.849 -3.030 -5.319 1.00 . A A . 83 ILE C 1 1
1 1330 1 1 83 ILE CA C -6.688 -2.430 -6.713 1.00 . A A . 83 ILE CA 1 1
1 1331 1 1 83 ILE CB C -8.073 -2.036 -7.265 1.00 . A A . 83 ILE CB 1 1
1 1332 1 1 83 ILE CD1 C -9.252 -1.033 -9.286 1.00 . A A . 83 ILE CD1 1 1
1 1333 1 1 83 ILE CG1 C -7.932 -1.440 -8.666 1.00 . A A . 83 ILE CG1 1 1
1 1334 1 1 83 ILE CG2 C -8.762 -1.050 -6.330 1.00 . A A . 83 ILE CG2 1 1
1 1335 1 1 83 ILE H H -6.461 -4.195 -7.855 1.00 . A A . 83 ILE H 1 1
1 1336 1 1 83 ILE HA H -6.083 -1.537 -6.641 1.00 . A A . 83 ILE HA 1 1
1 1337 1 1 83 ILE HB H -8.681 -2.928 -7.320 1.00 . A A . 83 ILE HB 1 1
1 1338 1 1 83 ILE HD11 H -9.907 -1.890 -9.332 1.00 . A A . 83 ILE HD11 1 1
1 1339 1 1 83 ILE HD12 H -9.080 -0.658 -10.283 1.00 . A A . 83 ILE HD12 1 1
1 1340 1 1 83 ILE HD13 H -9.709 -0.263 -8.684 1.00 . A A . 83 ILE HD13 1 1
1 1341 1 1 83 ILE HG12 H -7.306 -0.562 -8.615 1.00 . A A . 83 ILE HG12 1 1
1 1342 1 1 83 ILE HG13 H -7.470 -2.169 -9.315 1.00 . A A . 83 ILE HG13 1 1
1 1343 1 1 83 ILE HG21 H -8.835 -1.481 -5.344 1.00 . A A . 83 ILE HG21 1 1
1 1344 1 1 83 ILE HG22 H -9.752 -0.833 -6.704 1.00 . A A . 83 ILE HG22 1 1
1 1345 1 1 83 ILE HG23 H -8.186 -0.138 -6.284 1.00 . A A . 83 ILE HG23 1 1
1 1346 1 1 83 ILE N N -6.008 -3.364 -7.600 1.00 . A A . 83 ILE N 1 1
1 1347 1 1 83 ILE O O -7.173 -4.209 -5.175 1.00 . A A . 83 ILE O 1 1
1 1348 1 1 84 LEU C C -7.516 -1.666 -2.074 1.00 . A A . 84 LEU C 1 1
1 1349 1 1 84 LEU CA C -6.737 -2.669 -2.918 1.00 . A A . 84 LEU CA 1 1
1 1350 1 1 84 LEU CB C -5.348 -2.890 -2.315 1.00 . A A . 84 LEU CB 1 1
1 1351 1 1 84 LEU CD1 C -6.049 -4.707 -0.732 1.00 . A A . 84 LEU CD1 1 1
1 1352 1 1 84 LEU CD2 C -3.915 -3.459 -0.338 1.00 . A A . 84 LEU CD2 1 1
1 1353 1 1 84 LEU CG C -5.341 -3.366 -0.861 1.00 . A A . 84 LEU CG 1 1
1 1354 1 1 84 LEU H H -6.362 -1.285 -4.475 1.00 . A A . 84 LEU H 1 1
1 1355 1 1 84 LEU HA H -7.270 -3.607 -2.924 1.00 . A A . 84 LEU HA 1 1
1 1356 1 1 84 LEU HB2 H -4.831 -3.623 -2.915 1.00 . A A . 84 LEU HB2 1 1
1 1357 1 1 84 LEU HB3 H -4.803 -1.959 -2.366 1.00 . A A . 84 LEU HB3 1 1
1 1358 1 1 84 LEU HD11 H -6.753 -4.666 0.086 1.00 . A A . 84 LEU HD11 1 1
1 1359 1 1 84 LEU HD12 H -5.320 -5.482 -0.539 1.00 . A A . 84 LEU HD12 1 1
1 1360 1 1 84 LEU HD13 H -6.573 -4.929 -1.648 1.00 . A A . 84 LEU HD13 1 1
1 1361 1 1 84 LEU HD21 H -3.890 -3.154 0.697 1.00 . A A . 84 LEU HD21 1 1
1 1362 1 1 84 LEU HD22 H -3.275 -2.812 -0.921 1.00 . A A . 84 LEU HD22 1 1
1 1363 1 1 84 LEU HD23 H -3.566 -4.478 -0.423 1.00 . A A . 84 LEU HD23 1 1
1 1364 1 1 84 LEU HG H -5.874 -2.650 -0.251 1.00 . A A . 84 LEU HG 1 1
1 1365 1 1 84 LEU N N -6.620 -2.212 -4.298 1.00 . A A . 84 LEU N 1 1
1 1366 1 1 84 LEU O O -7.337 -0.455 -2.204 1.00 . A A . 84 LEU O 1 1
1 1367 1 1 85 LEU C C -9.592 -2.115 0.915 1.00 . A A . 85 LEU C 1 1
1 1368 1 1 85 LEU CA C -9.190 -1.342 -0.332 1.00 . A A . 85 LEU CA 1 1
1 1369 1 1 85 LEU CB C -10.437 -0.848 -1.068 1.00 . A A . 85 LEU CB 1 1
1 1370 1 1 85 LEU CD1 C -10.590 1.330 0.162 1.00 . A A . 85 LEU CD1 1 1
1 1371 1 1 85 LEU CD2 C -12.590 0.436 -1.045 1.00 . A A . 85 LEU CD2 1 1
1 1372 1 1 85 LEU CG C -11.343 0.076 -0.251 1.00 . A A . 85 LEU CG 1 1
1 1373 1 1 85 LEU H H -8.476 -3.160 -1.147 1.00 . A A . 85 LEU H 1 1
1 1374 1 1 85 LEU HA H -8.592 -0.492 -0.040 1.00 . A A . 85 LEU HA 1 1
1 1375 1 1 85 LEU HB2 H -10.121 -0.318 -1.955 1.00 . A A . 85 LEU HB2 1 1
1 1376 1 1 85 LEU HB3 H -11.017 -1.708 -1.370 1.00 . A A . 85 LEU HB3 1 1
1 1377 1 1 85 LEU HD11 H -10.165 1.187 1.145 1.00 . A A . 85 LEU HD11 1 1
1 1378 1 1 85 LEU HD12 H -11.270 2.168 0.183 1.00 . A A . 85 LEU HD12 1 1
1 1379 1 1 85 LEU HD13 H -9.799 1.525 -0.546 1.00 . A A . 85 LEU HD13 1 1
1 1380 1 1 85 LEU HD21 H -13.384 0.707 -0.366 1.00 . A A . 85 LEU HD21 1 1
1 1381 1 1 85 LEU HD22 H -12.897 -0.413 -1.639 1.00 . A A . 85 LEU HD22 1 1
1 1382 1 1 85 LEU HD23 H -12.373 1.271 -1.697 1.00 . A A . 85 LEU HD23 1 1
1 1383 1 1 85 LEU HG H -11.654 -0.437 0.647 1.00 . A A . 85 LEU HG 1 1
1 1384 1 1 85 LEU N N -8.381 -2.184 -1.206 1.00 . A A . 85 LEU N 1 1
1 1385 1 1 85 LEU O O -9.961 -3.288 0.837 1.00 . A A . 85 LEU O 1 1
1 1386 1 1 86 PHE C C -9.772 -1.130 4.492 1.00 . A A . 86 PHE C 1 1
1 1387 1 1 86 PHE CA C -9.842 -2.110 3.327 1.00 . A A . 86 PHE CA 1 1
1 1388 1 1 86 PHE CB C -8.892 -3.284 3.574 1.00 . A A . 86 PHE CB 1 1
1 1389 1 1 86 PHE CD1 C -6.780 -2.354 2.572 1.00 . A A . 86 PHE CD1 1 1
1 1390 1 1 86 PHE CD2 C -6.749 -3.059 4.847 1.00 . A A . 86 PHE CD2 1 1
1 1391 1 1 86 PHE CE1 C -5.448 -1.997 2.661 1.00 . A A . 86 PHE CE1 1 1
1 1392 1 1 86 PHE CE2 C -5.418 -2.704 4.943 1.00 . A A . 86 PHE CE2 1 1
1 1393 1 1 86 PHE CG C -7.445 -2.890 3.664 1.00 . A A . 86 PHE CG 1 1
1 1394 1 1 86 PHE CZ C -4.766 -2.172 3.849 1.00 . A A . 86 PHE CZ 1 1
1 1395 1 1 86 PHE H H -9.189 -0.534 2.074 1.00 . A A . 86 PHE H 1 1
1 1396 1 1 86 PHE HA H -10.850 -2.487 3.247 1.00 . A A . 86 PHE HA 1 1
1 1397 1 1 86 PHE HB2 H -9.159 -3.766 4.498 1.00 . A A . 86 PHE HB2 1 1
1 1398 1 1 86 PHE HB3 H -8.991 -3.990 2.763 1.00 . A A . 86 PHE HB3 1 1
1 1399 1 1 86 PHE HD1 H -7.311 -2.216 1.643 1.00 . A A . 86 PHE HD1 1 1
1 1400 1 1 86 PHE HD2 H -7.257 -3.475 5.701 1.00 . A A . 86 PHE HD2 1 1
1 1401 1 1 86 PHE HE1 H -4.941 -1.581 1.802 1.00 . A A . 86 PHE HE1 1 1
1 1402 1 1 86 PHE HE2 H -4.889 -2.843 5.874 1.00 . A A . 86 PHE HE2 1 1
1 1403 1 1 86 PHE HZ H -3.725 -1.893 3.920 1.00 . A A . 86 PHE HZ 1 1
1 1404 1 1 86 PHE N N -9.501 -1.464 2.069 1.00 . A A . 86 PHE N 1 1
1 1405 1 1 86 PHE O O -8.764 -0.452 4.683 1.00 . A A . 86 PHE O 1 1
1 1406 1 1 87 LYS C C -10.523 -0.856 7.707 1.00 . A A . 87 LYS C 1 1
1 1407 1 1 87 LYS CA C -10.901 -0.152 6.411 1.00 . A A . 87 LYS CA 1 1
1 1408 1 1 87 LYS CB C -12.284 0.482 6.557 1.00 . A A . 87 LYS CB 1 1
1 1409 1 1 87 LYS CD C -14.684 0.208 7.227 1.00 . A A . 87 LYS CD 1 1
1 1410 1 1 87 LYS CE C -15.816 -0.772 7.480 1.00 . A A . 87 LYS CE 1 1
1 1411 1 1 87 LYS CG C -13.389 -0.509 6.879 1.00 . A A . 87 LYS CG 1 1
1 1412 1 1 87 LYS H H -11.626 -1.622 5.069 1.00 . A A . 87 LYS H 1 1
1 1413 1 1 87 LYS HA H -10.183 0.627 6.231 1.00 . A A . 87 LYS HA 1 1
1 1414 1 1 87 LYS HB2 H -12.248 1.215 7.350 1.00 . A A . 87 LYS HB2 1 1
1 1415 1 1 87 LYS HB3 H -12.536 0.979 5.635 1.00 . A A . 87 LYS HB3 1 1
1 1416 1 1 87 LYS HD2 H -14.529 0.797 8.118 1.00 . A A . 87 LYS HD2 1 1
1 1417 1 1 87 LYS HD3 H -14.957 0.856 6.410 1.00 . A A . 87 LYS HD3 1 1
1 1418 1 1 87 LYS HE2 H -15.970 -1.358 6.587 1.00 . A A . 87 LYS HE2 1 1
1 1419 1 1 87 LYS HE3 H -15.537 -1.420 8.294 1.00 . A A . 87 LYS HE3 1 1
1 1420 1 1 87 LYS HG2 H -13.557 -1.139 6.019 1.00 . A A . 87 LYS HG2 1 1
1 1421 1 1 87 LYS HG3 H -13.084 -1.113 7.720 1.00 . A A . 87 LYS HG3 1 1
1 1422 1 1 87 LYS HZ1 H -17.666 -0.677 8.446 1.00 . A A . 87 LYS HZ1 1 1
1 1423 1 1 87 LYS HZ2 H -17.625 0.135 6.962 1.00 . A A . 87 LYS HZ2 1 1
1 1424 1 1 87 LYS HZ3 H -16.881 0.818 8.318 1.00 . A A . 87 LYS HZ3 1 1
1 1425 1 1 87 LYS N N -10.851 -1.057 5.268 1.00 . A A . 87 LYS N 1 1
1 1426 1 1 87 LYS NZ N -17.085 -0.075 7.826 1.00 . A A . 87 LYS NZ 1 1
1 1427 1 1 87 LYS O O -10.390 -2.079 7.752 1.00 . A A . 87 LYS O 1 1
1 1428 1 1 88 SER C C -10.539 0.293 11.179 1.00 . A A . 88 SER C 1 1
1 1429 1 1 88 SER CA C -9.984 -0.589 10.067 1.00 . A A . 88 SER CA 1 1
1 1430 1 1 88 SER CB C -8.464 -0.677 10.189 1.00 . A A . 88 SER CB 1 1
1 1431 1 1 88 SER H H -10.471 0.905 8.649 1.00 . A A . 88 SER H 1 1
1 1432 1 1 88 SER HA H -10.407 -1.579 10.162 1.00 . A A . 88 SER HA 1 1
1 1433 1 1 88 SER HB2 H -8.078 -1.318 9.411 1.00 . A A . 88 SER HB2 1 1
1 1434 1 1 88 SER HB3 H -8.044 0.313 10.082 1.00 . A A . 88 SER HB3 1 1
1 1435 1 1 88 SER HG H -8.145 -0.515 12.115 1.00 . A A . 88 SER HG 1 1
1 1436 1 1 88 SER N N -10.350 -0.063 8.758 1.00 . A A . 88 SER N 1 1
1 1437 1 1 88 SER O O -10.469 1.520 11.107 1.00 . A A . 88 SER O 1 1
1 1438 1 1 88 SER OG O -8.081 -1.202 11.447 1.00 . A A . 88 SER OG 1 1
1 1439 1 1 89 GLY C C -12.236 -0.507 14.385 1.00 . A A . 89 GLY C 1 1
1 1440 1 1 89 GLY CA C -11.650 0.400 13.322 1.00 . A A . 89 GLY CA 1 1
1 1441 1 1 89 GLY H H -11.117 -1.319 12.208 1.00 . A A . 89 GLY H 1 1
1 1442 1 1 89 GLY HA2 H -10.873 1.003 13.766 1.00 . A A . 89 GLY HA2 1 1
1 1443 1 1 89 GLY HA3 H -12.429 1.051 12.952 1.00 . A A . 89 GLY HA3 1 1
1 1444 1 1 89 GLY N N -11.090 -0.340 12.207 1.00 . A A . 89 GLY N 1 1
1 1445 1 1 89 GLY O O -13.478 -0.547 14.514 1.00 . A A . 89 GLY O 1 1
1 1446 1 1 89 GLY OXT O -11.453 -1.179 15.090 1.00 . A A . 89 GLY OXT 1 1
1 1447 2 1 1 MET C C 29.502 -0.731 4.999 1.00 . B B . 1 MET C 1 1
1 1448 2 1 1 MET CA C 30.778 -1.553 4.846 1.00 . B B . 1 MET CA 1 1
1 1449 2 1 1 MET CB C 31.666 -0.951 3.754 1.00 . B B . 1 MET CB 1 1
1 1450 2 1 1 MET CE C 34.223 0.074 5.314 1.00 . B B . 1 MET CE 1 1
1 1451 2 1 1 MET CG C 32.985 -1.684 3.568 1.00 . B B . 1 MET CG 1 1
1 1452 2 1 1 MET H1 H 30.187 -2.975 3.481 1.00 . B B . 1 MET H1 1 1
1 1453 2 1 1 MET H2 H 29.694 -3.284 5.096 1.00 . B B . 1 MET H2 1 1
1 1454 2 1 1 MET H3 H 31.331 -3.524 4.635 1.00 . B B . 1 MET H3 1 1
1 1455 2 1 1 MET HA H 31.316 -1.549 5.782 1.00 . B B . 1 MET HA 1 1
1 1456 2 1 1 MET HB2 H 31.129 -0.976 2.817 1.00 . B B . 1 MET HB2 1 1
1 1457 2 1 1 MET HB3 H 31.882 0.077 4.008 1.00 . B B . 1 MET HB3 1 1
1 1458 2 1 1 MET HE1 H 34.394 0.556 4.362 1.00 . B B . 1 MET HE1 1 1
1 1459 2 1 1 MET HE2 H 35.075 0.238 5.957 1.00 . B B . 1 MET HE2 1 1
1 1460 2 1 1 MET HE3 H 33.339 0.491 5.775 1.00 . B B . 1 MET HE3 1 1
1 1461 2 1 1 MET HG2 H 32.776 -2.707 3.294 1.00 . B B . 1 MET HG2 1 1
1 1462 2 1 1 MET HG3 H 33.537 -1.205 2.774 1.00 . B B . 1 MET HG3 1 1
1 1463 2 1 1 MET N N 30.470 -2.960 4.481 1.00 . B B . 1 MET N 1 1
1 1464 2 1 1 MET O O 29.348 0.019 5.964 1.00 . B B . 1 MET O 1 1
1 1465 2 1 1 MET SD S 33.994 -1.684 5.062 1.00 . B B . 1 MET SD 1 1
1 1466 2 1 2 CYS C C 26.513 -0.525 5.302 1.00 . B B . 2 CYS C 1 1
1 1467 2 1 2 CYS CA C 27.329 -0.149 4.071 1.00 . B B . 2 CYS CA 1 1
1 1468 2 1 2 CYS CB C 26.523 -0.437 2.804 1.00 . B B . 2 CYS CB 1 1
1 1469 2 1 2 CYS H H 28.775 -1.490 3.300 1.00 . B B . 2 CYS H 1 1
1 1470 2 1 2 CYS HA H 27.555 0.906 4.111 1.00 . B B . 2 CYS HA 1 1
1 1471 2 1 2 CYS HB2 H 26.308 -1.493 2.756 1.00 . B B . 2 CYS HB2 1 1
1 1472 2 1 2 CYS HB3 H 25.595 0.113 2.844 1.00 . B B . 2 CYS HB3 1 1
1 1473 2 1 2 CYS HG H 27.642 0.937 1.347 1.00 . B B . 2 CYS HG 1 1
1 1474 2 1 2 CYS N N 28.593 -0.877 4.042 1.00 . B B . 2 CYS N 1 1
1 1475 2 1 2 CYS O O 26.403 -1.700 5.650 1.00 . B B . 2 CYS O 1 1
1 1476 2 1 2 CYS SG S 27.368 0.021 1.272 1.00 . B B . 2 CYS SG 1 1
1 1477 2 1 3 ASP C C 24.175 1.419 7.390 1.00 . B B . 3 ASP C 1 1
1 1478 2 1 3 ASP CA C 25.131 0.256 7.150 1.00 . B B . 3 ASP CA 1 1
1 1479 2 1 3 ASP CB C 26.030 0.066 8.374 1.00 . B B . 3 ASP CB 1 1
1 1480 2 1 3 ASP CG C 26.959 -1.124 8.236 1.00 . B B . 3 ASP CG 1 1
1 1481 2 1 3 ASP H H 26.061 1.397 5.631 1.00 . B B . 3 ASP H 1 1
1 1482 2 1 3 ASP HA H 24.554 -0.643 6.995 1.00 . B B . 3 ASP HA 1 1
1 1483 2 1 3 ASP HB2 H 26.630 0.952 8.514 1.00 . B B . 3 ASP HB2 1 1
1 1484 2 1 3 ASP HB3 H 25.410 -0.084 9.248 1.00 . B B . 3 ASP HB3 1 1
1 1485 2 1 3 ASP N N 25.939 0.481 5.957 1.00 . B B . 3 ASP N 1 1
1 1486 2 1 3 ASP O O 24.565 2.585 7.322 1.00 . B B . 3 ASP O 1 1
1 1487 2 1 3 ASP OD1 O 26.454 -2.257 8.083 1.00 . B B . 3 ASP OD1 1 1
1 1488 2 1 3 ASP OD2 O 28.190 -0.924 8.281 1.00 . B B . 3 ASP OD2 1 1
1 1489 2 1 4 ARG C C 21.699 3.001 6.714 1.00 . B B . 4 ARG C 1 1
1 1490 2 1 4 ARG CA C 21.897 2.100 7.932 1.00 . B B . 4 ARG CA 1 1
1 1491 2 1 4 ARG CB C 22.278 2.943 9.153 1.00 . B B . 4 ARG CB 1 1
1 1492 2 1 4 ARG CD C 20.000 3.049 10.247 1.00 . B B . 4 ARG CD 1 1
1 1493 2 1 4 ARG CG C 21.157 3.842 9.651 1.00 . B B . 4 ARG CG 1 1
1 1494 2 1 4 ARG CZ C 20.996 1.403 11.808 1.00 . B B . 4 ARG CZ 1 1
1 1495 2 1 4 ARG H H 22.672 0.143 7.717 1.00 . B B . 4 ARG H 1 1
1 1496 2 1 4 ARG HA H 20.969 1.587 8.134 1.00 . B B . 4 ARG HA 1 1
1 1497 2 1 4 ARG HB2 H 22.567 2.285 9.957 1.00 . B B . 4 ARG HB2 1 1
1 1498 2 1 4 ARG HB3 H 23.120 3.567 8.893 1.00 . B B . 4 ARG HB3 1 1
1 1499 2 1 4 ARG HD2 H 19.139 3.697 10.321 1.00 . B B . 4 ARG HD2 1 1
1 1500 2 1 4 ARG HD3 H 19.770 2.225 9.589 1.00 . B B . 4 ARG HD3 1 1
1 1501 2 1 4 ARG HE H 20.014 3.052 12.349 1.00 . B B . 4 ARG HE 1 1
1 1502 2 1 4 ARG HG2 H 21.551 4.502 10.410 1.00 . B B . 4 ARG HG2 1 1
1 1503 2 1 4 ARG HG3 H 20.787 4.430 8.824 1.00 . B B . 4 ARG HG3 1 1
1 1504 2 1 4 ARG HH11 H 21.118 0.856 9.870 1.00 . B B . 4 ARG HH11 1 1
1 1505 2 1 4 ARG HH12 H 21.874 -0.222 10.991 1.00 . B B . 4 ARG HH12 1 1
1 1506 2 1 4 ARG HH21 H 20.999 1.629 13.818 1.00 . B B . 4 ARG HH21 1 1
1 1507 2 1 4 ARG HH22 H 21.803 0.213 13.228 1.00 . B B . 4 ARG HH22 1 1
1 1508 2 1 4 ARG N N 22.919 1.091 7.676 1.00 . B B . 4 ARG N 1 1
1 1509 2 1 4 ARG NE N 20.311 2.523 11.579 1.00 . B B . 4 ARG NE 1 1
1 1510 2 1 4 ARG NH1 N 21.359 0.615 10.807 1.00 . B B . 4 ARG NH1 1 1
1 1511 2 1 4 ARG NH2 N 21.289 1.053 13.053 1.00 . B B . 4 ARG NH2 1 1
1 1512 2 1 4 ARG O O 21.561 4.217 6.842 1.00 . B B . 4 ARG O 1 1
1 1513 2 1 5 LYS C C 20.029 3.604 4.173 1.00 . B B . 5 LYS C 1 1
1 1514 2 1 5 LYS CA C 21.488 3.143 4.295 1.00 . B B . 5 LYS CA 1 1
1 1515 2 1 5 LYS CB C 21.904 2.283 3.094 1.00 . B B . 5 LYS CB 1 1
1 1516 2 1 5 LYS CD C 24.278 3.103 3.037 1.00 . B B . 5 LYS CD 1 1
1 1517 2 1 5 LYS CE C 25.743 2.706 2.961 1.00 . B B . 5 LYS CE 1 1
1 1518 2 1 5 LYS CG C 23.371 1.885 3.108 1.00 . B B . 5 LYS CG 1 1
1 1519 2 1 5 LYS H H 21.791 1.422 5.491 1.00 . B B . 5 LYS H 1 1
1 1520 2 1 5 LYS HA H 22.123 4.015 4.339 1.00 . B B . 5 LYS HA 1 1
1 1521 2 1 5 LYS HB2 H 21.309 1.384 3.085 1.00 . B B . 5 LYS HB2 1 1
1 1522 2 1 5 LYS HB3 H 21.717 2.839 2.187 1.00 . B B . 5 LYS HB3 1 1
1 1523 2 1 5 LYS HD2 H 24.026 3.676 2.156 1.00 . B B . 5 LYS HD2 1 1
1 1524 2 1 5 LYS HD3 H 24.123 3.708 3.918 1.00 . B B . 5 LYS HD3 1 1
1 1525 2 1 5 LYS HE2 H 25.991 2.126 3.836 1.00 . B B . 5 LYS HE2 1 1
1 1526 2 1 5 LYS HE3 H 25.895 2.104 2.077 1.00 . B B . 5 LYS HE3 1 1
1 1527 2 1 5 LYS HG2 H 23.580 1.347 4.020 1.00 . B B . 5 LYS HG2 1 1
1 1528 2 1 5 LYS HG3 H 23.570 1.249 2.257 1.00 . B B . 5 LYS HG3 1 1
1 1529 2 1 5 LYS HZ1 H 26.854 4.127 1.909 1.00 . B B . 5 LYS HZ1 1 1
1 1530 2 1 5 LYS HZ2 H 27.529 3.696 3.398 1.00 . B B . 5 LYS HZ2 1 1
1 1531 2 1 5 LYS HZ3 H 26.178 4.712 3.346 1.00 . B B . 5 LYS HZ3 1 1
1 1532 2 1 5 LYS N N 21.680 2.394 5.532 1.00 . B B . 5 LYS N 1 1
1 1533 2 1 5 LYS NZ N 26.639 3.894 2.899 1.00 . B B . 5 LYS NZ 1 1
1 1534 2 1 5 LYS O O 19.455 4.103 5.141 1.00 . B B . 5 LYS O 1 1
1 1535 2 1 6 ALA C C 17.863 5.338 2.923 1.00 . B B . 6 ALA C 1 1
1 1536 2 1 6 ALA CA C 18.039 3.830 2.780 1.00 . B B . 6 ALA CA 1 1
1 1537 2 1 6 ALA CB C 17.126 3.101 3.754 1.00 . B B . 6 ALA CB 1 1
1 1538 2 1 6 ALA H H 19.919 3.026 2.256 1.00 . B B . 6 ALA H 1 1
1 1539 2 1 6 ALA HA H 17.765 3.539 1.779 1.00 . B B . 6 ALA HA 1 1
1 1540 2 1 6 ALA HB1 H 17.463 2.081 3.868 1.00 . B B . 6 ALA HB1 1 1
1 1541 2 1 6 ALA HB2 H 16.116 3.107 3.374 1.00 . B B . 6 ALA HB2 1 1
1 1542 2 1 6 ALA HB3 H 17.153 3.598 4.713 1.00 . B B . 6 ALA HB3 1 1
1 1543 2 1 6 ALA N N 19.426 3.431 2.995 1.00 . B B . 6 ALA N 1 1
1 1544 2 1 6 ALA O O 18.253 5.924 3.932 1.00 . B B . 6 ALA O 1 1
1 1545 2 1 7 VAL C C 15.637 7.731 2.427 1.00 . B B . 7 VAL C 1 1
1 1546 2 1 7 VAL CA C 17.036 7.394 1.930 1.00 . B B . 7 VAL CA 1 1
1 1547 2 1 7 VAL CB C 17.230 8.012 0.546 1.00 . B B . 7 VAL CB 1 1
1 1548 2 1 7 VAL CG1 C 18.686 7.920 0.114 1.00 . B B . 7 VAL CG1 1 1
1 1549 2 1 7 VAL CG2 C 16.319 7.344 -0.474 1.00 . B B . 7 VAL CG2 1 1
1 1550 2 1 7 VAL H H 16.971 5.450 1.130 1.00 . B B . 7 VAL H 1 1
1 1551 2 1 7 VAL HA H 17.759 7.836 2.601 1.00 . B B . 7 VAL HA 1 1
1 1552 2 1 7 VAL HB H 16.960 9.046 0.615 1.00 . B B . 7 VAL HB 1 1
1 1553 2 1 7 VAL HG11 H 19.314 7.805 0.985 1.00 . B B . 7 VAL HG11 1 1
1 1554 2 1 7 VAL HG12 H 18.962 8.823 -0.411 1.00 . B B . 7 VAL HG12 1 1
1 1555 2 1 7 VAL HG13 H 18.815 7.071 -0.539 1.00 . B B . 7 VAL HG13 1 1
1 1556 2 1 7 VAL HG21 H 16.903 6.686 -1.101 1.00 . B B . 7 VAL HG21 1 1
1 1557 2 1 7 VAL HG22 H 15.849 8.101 -1.087 1.00 . B B . 7 VAL HG22 1 1
1 1558 2 1 7 VAL HG23 H 15.559 6.774 0.037 1.00 . B B . 7 VAL HG23 1 1
1 1559 2 1 7 VAL N N 17.267 5.963 1.910 1.00 . B B . 7 VAL N 1 1
1 1560 2 1 7 VAL O O 14.654 7.106 2.029 1.00 . B B . 7 VAL O 1 1
1 1561 2 1 8 ILE C C 13.547 10.103 2.889 1.00 . B B . 8 ILE C 1 1
1 1562 2 1 8 ILE CA C 14.286 9.175 3.852 1.00 . B B . 8 ILE CA 1 1
1 1563 2 1 8 ILE CB C 14.477 9.888 5.211 1.00 . B B . 8 ILE CB 1 1
1 1564 2 1 8 ILE CD1 C 16.414 8.380 5.912 1.00 . B B . 8 ILE CD1 1 1
1 1565 2 1 8 ILE CG1 C 15.041 8.917 6.254 1.00 . B B . 8 ILE CG1 1 1
1 1566 2 1 8 ILE CG2 C 13.162 10.479 5.702 1.00 . B B . 8 ILE CG2 1 1
1 1567 2 1 8 ILE H H 16.382 9.196 3.550 1.00 . B B . 8 ILE H 1 1
1 1568 2 1 8 ILE HA H 13.676 8.296 4.016 1.00 . B B . 8 ILE HA 1 1
1 1569 2 1 8 ILE HB H 15.175 10.698 5.071 1.00 . B B . 8 ILE HB 1 1
1 1570 2 1 8 ILE HD11 H 16.885 8.001 6.807 1.00 . B B . 8 ILE HD11 1 1
1 1571 2 1 8 ILE HD12 H 17.018 9.173 5.496 1.00 . B B . 8 ILE HD12 1 1
1 1572 2 1 8 ILE HD13 H 16.320 7.583 5.191 1.00 . B B . 8 ILE HD13 1 1
1 1573 2 1 8 ILE HG12 H 15.113 9.422 7.204 1.00 . B B . 8 ILE HG12 1 1
1 1574 2 1 8 ILE HG13 H 14.371 8.075 6.349 1.00 . B B . 8 ILE HG13 1 1
1 1575 2 1 8 ILE HG21 H 13.193 10.583 6.777 1.00 . B B . 8 ILE HG21 1 1
1 1576 2 1 8 ILE HG22 H 12.348 9.824 5.429 1.00 . B B . 8 ILE HG22 1 1
1 1577 2 1 8 ILE HG23 H 13.011 11.448 5.249 1.00 . B B . 8 ILE HG23 1 1
1 1578 2 1 8 ILE N N 15.558 8.734 3.290 1.00 . B B . 8 ILE N 1 1
1 1579 2 1 8 ILE O O 14.168 10.847 2.129 1.00 . B B . 8 ILE O 1 1
1 1580 2 1 9 LYS C C 10.204 11.469 2.818 1.00 . B B . 9 LYS C 1 1
1 1581 2 1 9 LYS CA C 11.393 10.885 2.060 1.00 . B B . 9 LYS CA 1 1
1 1582 2 1 9 LYS CB C 10.901 10.075 0.859 1.00 . B B . 9 LYS CB 1 1
1 1583 2 1 9 LYS CD C 12.805 10.739 -0.636 1.00 . B B . 9 LYS CD 1 1
1 1584 2 1 9 LYS CE C 13.931 10.248 -1.532 1.00 . B B . 9 LYS CE 1 1
1 1585 2 1 9 LYS CG C 12.021 9.582 -0.041 1.00 . B B . 9 LYS CG 1 1
1 1586 2 1 9 LYS H H 11.784 9.436 3.554 1.00 . B B . 9 LYS H 1 1
1 1587 2 1 9 LYS HA H 12.009 11.697 1.703 1.00 . B B . 9 LYS HA 1 1
1 1588 2 1 9 LYS HB2 H 10.353 9.216 1.221 1.00 . B B . 9 LYS HB2 1 1
1 1589 2 1 9 LYS HB3 H 10.238 10.692 0.271 1.00 . B B . 9 LYS HB3 1 1
1 1590 2 1 9 LYS HD2 H 12.136 11.352 -1.221 1.00 . B B . 9 LYS HD2 1 1
1 1591 2 1 9 LYS HD3 H 13.225 11.328 0.165 1.00 . B B . 9 LYS HD3 1 1
1 1592 2 1 9 LYS HE2 H 14.461 11.102 -1.924 1.00 . B B . 9 LYS HE2 1 1
1 1593 2 1 9 LYS HE3 H 14.607 9.647 -0.941 1.00 . B B . 9 LYS HE3 1 1
1 1594 2 1 9 LYS HG2 H 12.693 8.966 0.538 1.00 . B B . 9 LYS HG2 1 1
1 1595 2 1 9 LYS HG3 H 11.594 8.996 -0.842 1.00 . B B . 9 LYS HG3 1 1
1 1596 2 1 9 LYS HZ1 H 13.362 8.431 -2.390 1.00 . B B . 9 LYS HZ1 1 1
1 1597 2 1 9 LYS HZ2 H 14.062 9.516 -3.484 1.00 . B B . 9 LYS HZ2 1 1
1 1598 2 1 9 LYS HZ3 H 12.477 9.760 -2.948 1.00 . B B . 9 LYS HZ3 1 1
1 1599 2 1 9 LYS N N 12.219 10.051 2.928 1.00 . B B . 9 LYS N 1 1
1 1600 2 1 9 LYS NZ N 13.422 9.432 -2.669 1.00 . B B . 9 LYS NZ 1 1
1 1601 2 1 9 LYS O O 9.858 12.638 2.637 1.00 . B B . 9 LYS O 1 1
1 1602 2 1 10 ASN C C 8.639 10.857 5.936 1.00 . B B . 10 ASN C 1 1
1 1603 2 1 10 ASN CA C 8.428 11.111 4.446 1.00 . B B . 10 ASN CA 1 1
1 1604 2 1 10 ASN CB C 7.149 10.415 3.970 1.00 . B B . 10 ASN CB 1 1
1 1605 2 1 10 ASN CG C 6.833 10.721 2.518 1.00 . B B . 10 ASN CG 1 1
1 1606 2 1 10 ASN H H 9.897 9.736 3.773 1.00 . B B . 10 ASN H 1 1
1 1607 2 1 10 ASN HA H 8.322 12.174 4.290 1.00 . B B . 10 ASN HA 1 1
1 1608 2 1 10 ASN HB2 H 7.265 9.348 4.078 1.00 . B B . 10 ASN HB2 1 1
1 1609 2 1 10 ASN HB3 H 6.320 10.747 4.576 1.00 . B B . 10 ASN HB3 1 1
1 1610 2 1 10 ASN HD21 H 6.857 8.784 2.074 1.00 . B B . 10 ASN HD21 1 1
1 1611 2 1 10 ASN HD22 H 6.525 9.850 0.757 1.00 . B B . 10 ASN HD22 1 1
1 1612 2 1 10 ASN N N 9.578 10.659 3.667 1.00 . B B . 10 ASN N 1 1
1 1613 2 1 10 ASN ND2 N 6.728 9.679 1.701 1.00 . B B . 10 ASN ND2 1 1
1 1614 2 1 10 ASN O O 7.798 10.251 6.601 1.00 . B B . 10 ASN O 1 1
1 1615 2 1 10 ASN OD1 O 6.679 11.881 2.135 1.00 . B B . 10 ASN OD1 1 1
1 1616 2 1 11 ALA C C 9.021 11.771 8.760 1.00 . B B . 11 ALA C 1 1
1 1617 2 1 11 ALA CA C 10.094 11.158 7.866 1.00 . B B . 11 ALA CA 1 1
1 1618 2 1 11 ALA CB C 11.455 11.767 8.171 1.00 . B B . 11 ALA CB 1 1
1 1619 2 1 11 ALA H H 10.399 11.804 5.874 1.00 . B B . 11 ALA H 1 1
1 1620 2 1 11 ALA HA H 10.150 10.096 8.066 1.00 . B B . 11 ALA HA 1 1
1 1621 2 1 11 ALA HB1 H 12.071 11.039 8.678 1.00 . B B . 11 ALA HB1 1 1
1 1622 2 1 11 ALA HB2 H 11.329 12.635 8.802 1.00 . B B . 11 ALA HB2 1 1
1 1623 2 1 11 ALA HB3 H 11.933 12.062 7.247 1.00 . B B . 11 ALA HB3 1 1
1 1624 2 1 11 ALA N N 9.769 11.328 6.455 1.00 . B B . 11 ALA N 1 1
1 1625 2 1 11 ALA O O 8.531 12.870 8.499 1.00 . B B . 11 ALA O 1 1
1 1626 2 1 12 ASP C C 7.457 10.498 11.882 1.00 . B B . 12 ASP C 1 1
1 1627 2 1 12 ASP CA C 7.642 11.512 10.756 1.00 . B B . 12 ASP CA 1 1
1 1628 2 1 12 ASP CB C 6.315 11.748 10.032 1.00 . B B . 12 ASP CB 1 1
1 1629 2 1 12 ASP CG C 5.222 12.236 10.964 1.00 . B B . 12 ASP CG 1 1
1 1630 2 1 12 ASP H H 9.086 10.181 9.970 1.00 . B B . 12 ASP H 1 1
1 1631 2 1 12 ASP HA H 7.982 12.445 11.181 1.00 . B B . 12 ASP HA 1 1
1 1632 2 1 12 ASP HB2 H 6.459 12.489 9.260 1.00 . B B . 12 ASP HB2 1 1
1 1633 2 1 12 ASP HB3 H 5.988 10.823 9.581 1.00 . B B . 12 ASP HB3 1 1
1 1634 2 1 12 ASP N N 8.659 11.050 9.817 1.00 . B B . 12 ASP N 1 1
1 1635 2 1 12 ASP O O 6.384 9.915 12.038 1.00 . B B . 12 ASP O 1 1
1 1636 2 1 12 ASP OD1 O 5.400 13.310 11.577 1.00 . B B . 12 ASP OD1 1 1
1 1637 2 1 12 ASP OD2 O 4.188 11.545 11.083 1.00 . B B . 12 ASP OD2 1 1
1 1638 2 1 13 MET C C 9.794 9.351 14.535 1.00 . B B . 13 MET C 1 1
1 1639 2 1 13 MET CA C 8.482 9.326 13.755 1.00 . B B . 13 MET CA 1 1
1 1640 2 1 13 MET CB C 8.215 7.917 13.219 1.00 . B B . 13 MET CB 1 1
1 1641 2 1 13 MET CE C 6.247 5.399 12.837 1.00 . B B . 13 MET CE 1 1
1 1642 2 1 13 MET CG C 8.101 6.861 14.306 1.00 . B B . 13 MET CG 1 1
1 1643 2 1 13 MET H H 9.346 10.772 12.473 1.00 . B B . 13 MET H 1 1
1 1644 2 1 13 MET HA H 7.678 9.611 14.415 1.00 . B B . 13 MET HA 1 1
1 1645 2 1 13 MET HB2 H 7.292 7.929 12.660 1.00 . B B . 13 MET HB2 1 1
1 1646 2 1 13 MET HB3 H 9.023 7.638 12.558 1.00 . B B . 13 MET HB3 1 1
1 1647 2 1 13 MET HE1 H 6.127 4.627 12.090 1.00 . B B . 13 MET HE1 1 1
1 1648 2 1 13 MET HE2 H 6.200 6.368 12.363 1.00 . B B . 13 MET HE2 1 1
1 1649 2 1 13 MET HE3 H 5.460 5.317 13.570 1.00 . B B . 13 MET HE3 1 1
1 1650 2 1 13 MET HG2 H 9.013 6.858 14.883 1.00 . B B . 13 MET HG2 1 1
1 1651 2 1 13 MET HG3 H 7.271 7.113 14.949 1.00 . B B . 13 MET HG3 1 1
1 1652 2 1 13 MET N N 8.518 10.282 12.653 1.00 . B B . 13 MET N 1 1
1 1653 2 1 13 MET O O 10.822 9.797 14.025 1.00 . B B . 13 MET O 1 1
1 1654 2 1 13 MET SD S 7.835 5.204 13.643 1.00 . B B . 13 MET SD 1 1
1 1655 2 1 14 SER C C 12.161 8.332 15.891 1.00 . B B . 14 SER C 1 1
1 1656 2 1 14 SER CA C 10.931 8.845 16.641 1.00 . B B . 14 SER CA 1 1
1 1657 2 1 14 SER CB C 10.669 7.969 17.866 1.00 . B B . 14 SER CB 1 1
1 1658 2 1 14 SER H H 8.898 8.539 16.128 1.00 . B B . 14 SER H 1 1
1 1659 2 1 14 SER HA H 11.124 9.855 16.970 1.00 . B B . 14 SER HA 1 1
1 1660 2 1 14 SER HB2 H 10.434 6.965 17.545 1.00 . B B . 14 SER HB2 1 1
1 1661 2 1 14 SER HB3 H 11.550 7.952 18.490 1.00 . B B . 14 SER HB3 1 1
1 1662 2 1 14 SER HG H 9.676 9.417 18.737 1.00 . B B . 14 SER HG 1 1
1 1663 2 1 14 SER N N 9.750 8.876 15.779 1.00 . B B . 14 SER N 1 1
1 1664 2 1 14 SER O O 12.068 7.408 15.083 1.00 . B B . 14 SER O 1 1
1 1665 2 1 14 SER OG O 9.580 8.468 18.627 1.00 . B B . 14 SER OG 1 1
1 1666 2 1 15 GLU C C 14.827 7.075 15.621 1.00 . B B . 15 GLU C 1 1
1 1667 2 1 15 GLU CA C 14.566 8.572 15.520 1.00 . B B . 15 GLU CA 1 1
1 1668 2 1 15 GLU CB C 15.730 9.341 16.146 1.00 . B B . 15 GLU CB 1 1
1 1669 2 1 15 GLU CD C 16.767 11.591 16.641 1.00 . B B . 15 GLU CD 1 1
1 1670 2 1 15 GLU CG C 15.600 10.850 16.018 1.00 . B B . 15 GLU CG 1 1
1 1671 2 1 15 GLU H H 13.312 9.679 16.817 1.00 . B B . 15 GLU H 1 1
1 1672 2 1 15 GLU HA H 14.498 8.834 14.481 1.00 . B B . 15 GLU HA 1 1
1 1673 2 1 15 GLU HB2 H 15.786 9.095 17.197 1.00 . B B . 15 GLU HB2 1 1
1 1674 2 1 15 GLU HB3 H 16.648 9.039 15.665 1.00 . B B . 15 GLU HB3 1 1
1 1675 2 1 15 GLU HG2 H 15.550 11.107 14.970 1.00 . B B . 15 GLU HG2 1 1
1 1676 2 1 15 GLU HG3 H 14.689 11.164 16.506 1.00 . B B . 15 GLU HG3 1 1
1 1677 2 1 15 GLU N N 13.309 8.947 16.166 1.00 . B B . 15 GLU N 1 1
1 1678 2 1 15 GLU O O 15.169 6.428 14.633 1.00 . B B . 15 GLU O 1 1
1 1679 2 1 15 GLU OE1 O 17.914 11.370 16.200 1.00 . B B . 15 GLU OE1 1 1
1 1680 2 1 15 GLU OE2 O 16.532 12.393 17.571 1.00 . B B . 15 GLU OE2 1 1
1 1681 2 1 16 GLU C C 14.013 4.250 16.168 1.00 . B B . 16 GLU C 1 1
1 1682 2 1 16 GLU CA C 14.898 5.113 17.057 1.00 . B B . 16 GLU CA 1 1
1 1683 2 1 16 GLU CB C 14.651 4.772 18.528 1.00 . B B . 16 GLU CB 1 1
1 1684 2 1 16 GLU CD C 13.021 4.739 20.457 1.00 . B B . 16 GLU CD 1 1
1 1685 2 1 16 GLU CG C 13.238 5.081 18.995 1.00 . B B . 16 GLU CG 1 1
1 1686 2 1 16 GLU H H 14.399 7.107 17.568 1.00 . B B . 16 GLU H 1 1
1 1687 2 1 16 GLU HA H 15.925 4.902 16.817 1.00 . B B . 16 GLU HA 1 1
1 1688 2 1 16 GLU HB2 H 14.834 3.717 18.676 1.00 . B B . 16 GLU HB2 1 1
1 1689 2 1 16 GLU HB3 H 15.340 5.336 19.137 1.00 . B B . 16 GLU HB3 1 1
1 1690 2 1 16 GLU HG2 H 13.049 6.134 18.857 1.00 . B B . 16 GLU HG2 1 1
1 1691 2 1 16 GLU HG3 H 12.542 4.508 18.400 1.00 . B B . 16 GLU HG3 1 1
1 1692 2 1 16 GLU N N 14.670 6.535 16.822 1.00 . B B . 16 GLU N 1 1
1 1693 2 1 16 GLU O O 14.474 3.268 15.587 1.00 . B B . 16 GLU O 1 1
1 1694 2 1 16 GLU OE1 O 13.182 3.555 20.821 1.00 . B B . 16 GLU OE1 1 1
1 1695 2 1 16 GLU OE2 O 12.691 5.656 21.238 1.00 . B B . 16 GLU OE2 1 1
1 1696 2 1 17 MET C C 12.200 3.906 13.778 1.00 . B B . 17 MET C 1 1
1 1697 2 1 17 MET CA C 11.808 3.857 15.249 1.00 . B B . 17 MET CA 1 1
1 1698 2 1 17 MET CB C 10.385 4.387 15.432 1.00 . B B . 17 MET CB 1 1
1 1699 2 1 17 MET CE C 8.000 4.830 18.830 1.00 . B B . 17 MET CE 1 1
1 1700 2 1 17 MET CG C 9.907 4.360 16.875 1.00 . B B . 17 MET CG 1 1
1 1701 2 1 17 MET H H 12.427 5.402 16.555 1.00 . B B . 17 MET H 1 1
1 1702 2 1 17 MET HA H 11.845 2.832 15.575 1.00 . B B . 17 MET HA 1 1
1 1703 2 1 17 MET HB2 H 10.347 5.407 15.081 1.00 . B B . 17 MET HB2 1 1
1 1704 2 1 17 MET HB3 H 9.712 3.784 14.842 1.00 . B B . 17 MET HB3 1 1
1 1705 2 1 17 MET HE1 H 7.461 3.918 19.042 1.00 . B B . 17 MET HE1 1 1
1 1706 2 1 17 MET HE2 H 7.437 5.674 19.199 1.00 . B B . 17 MET HE2 1 1
1 1707 2 1 17 MET HE3 H 8.963 4.800 19.317 1.00 . B B . 17 MET HE3 1 1
1 1708 2 1 17 MET HG2 H 9.934 3.340 17.229 1.00 . B B . 17 MET HG2 1 1
1 1709 2 1 17 MET HG3 H 10.573 4.965 17.472 1.00 . B B . 17 MET HG3 1 1
1 1710 2 1 17 MET N N 12.742 4.613 16.066 1.00 . B B . 17 MET N 1 1
1 1711 2 1 17 MET O O 12.206 2.882 13.095 1.00 . B B . 17 MET O 1 1
1 1712 2 1 17 MET SD S 8.229 4.991 17.061 1.00 . B B . 17 MET SD 1 1
1 1713 2 1 18 GLN C C 14.236 4.568 11.602 1.00 . B B . 18 GLN C 1 1
1 1714 2 1 18 GLN CA C 12.912 5.261 11.898 1.00 . B B . 18 GLN CA 1 1
1 1715 2 1 18 GLN CB C 12.984 6.741 11.522 1.00 . B B . 18 GLN CB 1 1
1 1716 2 1 18 GLN CD C 13.822 9.042 12.090 1.00 . B B . 18 GLN CD 1 1
1 1717 2 1 18 GLN CG C 13.874 7.567 12.430 1.00 . B B . 18 GLN CG 1 1
1 1718 2 1 18 GLN H H 12.498 5.882 13.882 1.00 . B B . 18 GLN H 1 1
1 1719 2 1 18 GLN HA H 12.151 4.793 11.300 1.00 . B B . 18 GLN HA 1 1
1 1720 2 1 18 GLN HB2 H 13.361 6.825 10.514 1.00 . B B . 18 GLN HB2 1 1
1 1721 2 1 18 GLN HB3 H 11.987 7.156 11.558 1.00 . B B . 18 GLN HB3 1 1
1 1722 2 1 18 GLN HE21 H 12.781 9.402 13.743 1.00 . B B . 18 GLN HE21 1 1
1 1723 2 1 18 GLN HE22 H 13.124 10.775 12.760 1.00 . B B . 18 GLN HE22 1 1
1 1724 2 1 18 GLN HG2 H 13.553 7.435 13.451 1.00 . B B . 18 GLN HG2 1 1
1 1725 2 1 18 GLN HG3 H 14.893 7.224 12.326 1.00 . B B . 18 GLN HG3 1 1
1 1726 2 1 18 GLN N N 12.524 5.098 13.292 1.00 . B B . 18 GLN N 1 1
1 1727 2 1 18 GLN NE2 N 13.178 9.819 12.952 1.00 . B B . 18 GLN NE2 1 1
1 1728 2 1 18 GLN O O 14.397 3.961 10.542 1.00 . B B . 18 GLN O 1 1
1 1729 2 1 18 GLN OE1 O 14.331 9.473 11.057 1.00 . B B . 18 GLN OE1 1 1
1 1730 2 1 19 GLN C C 16.333 2.491 12.465 1.00 . B B . 19 GLN C 1 1
1 1731 2 1 19 GLN CA C 16.472 4.002 12.331 1.00 . B B . 19 GLN CA 1 1
1 1732 2 1 19 GLN CB C 17.519 4.536 13.313 1.00 . B B . 19 GLN CB 1 1
1 1733 2 1 19 GLN CD C 18.335 4.677 15.692 1.00 . B B . 19 GLN CD 1 1
1 1734 2 1 19 GLN CG C 17.224 4.223 14.767 1.00 . B B . 19 GLN CG 1 1
1 1735 2 1 19 GLN H H 15.005 5.133 13.367 1.00 . B B . 19 GLN H 1 1
1 1736 2 1 19 GLN HA H 16.793 4.227 11.324 1.00 . B B . 19 GLN HA 1 1
1 1737 2 1 19 GLN HB2 H 18.478 4.108 13.065 1.00 . B B . 19 GLN HB2 1 1
1 1738 2 1 19 GLN HB3 H 17.577 5.610 13.205 1.00 . B B . 19 GLN HB3 1 1
1 1739 2 1 19 GLN HE21 H 17.198 6.154 16.390 1.00 . B B . 19 GLN HE21 1 1
1 1740 2 1 19 GLN HE22 H 18.782 6.040 17.070 1.00 . B B . 19 GLN HE22 1 1
1 1741 2 1 19 GLN HG2 H 16.311 4.719 15.049 1.00 . B B . 19 GLN HG2 1 1
1 1742 2 1 19 GLN HG3 H 17.099 3.155 14.874 1.00 . B B . 19 GLN HG3 1 1
1 1743 2 1 19 GLN N N 15.181 4.646 12.531 1.00 . B B . 19 GLN N 1 1
1 1744 2 1 19 GLN NE2 N 18.080 5.731 16.462 1.00 . B B . 19 GLN NE2 1 1
1 1745 2 1 19 GLN O O 16.989 1.731 11.752 1.00 . B B . 19 GLN O 1 1
1 1746 2 1 19 GLN OE1 O 19.424 4.103 15.700 1.00 . B B . 19 GLN OE1 1 1
1 1747 2 1 20 ASP C C 14.508 0.030 12.403 1.00 . B B . 20 ASP C 1 1
1 1748 2 1 20 ASP CA C 15.229 0.639 13.594 1.00 . B B . 20 ASP CA 1 1
1 1749 2 1 20 ASP CB C 14.417 0.420 14.873 1.00 . B B . 20 ASP CB 1 1
1 1750 2 1 20 ASP CG C 14.169 -1.050 15.162 1.00 . B B . 20 ASP CG 1 1
1 1751 2 1 20 ASP H H 14.964 2.716 13.909 1.00 . B B . 20 ASP H 1 1
1 1752 2 1 20 ASP HA H 16.188 0.155 13.695 1.00 . B B . 20 ASP HA 1 1
1 1753 2 1 20 ASP HB2 H 14.953 0.844 15.709 1.00 . B B . 20 ASP HB2 1 1
1 1754 2 1 20 ASP HB3 H 13.462 0.914 14.775 1.00 . B B . 20 ASP HB3 1 1
1 1755 2 1 20 ASP N N 15.465 2.062 13.377 1.00 . B B . 20 ASP N 1 1
1 1756 2 1 20 ASP O O 14.780 -1.105 12.017 1.00 . B B . 20 ASP O 1 1
1 1757 2 1 20 ASP OD1 O 14.629 -1.899 14.369 1.00 . B B . 20 ASP OD1 1 1
1 1758 2 1 20 ASP OD2 O 13.512 -1.351 16.182 1.00 . B B . 20 ASP OD2 1 1
1 1759 2 1 21 SER C C 13.773 0.182 9.459 1.00 . B B . 21 SER C 1 1
1 1760 2 1 21 SER CA C 12.848 0.323 10.659 1.00 . B B . 21 SER CA 1 1
1 1761 2 1 21 SER CB C 11.703 1.284 10.332 1.00 . B B . 21 SER CB 1 1
1 1762 2 1 21 SER H H 13.424 1.690 12.166 1.00 . B B . 21 SER H 1 1
1 1763 2 1 21 SER HA H 12.439 -0.648 10.898 1.00 . B B . 21 SER HA 1 1
1 1764 2 1 21 SER HB2 H 12.107 2.265 10.130 1.00 . B B . 21 SER HB2 1 1
1 1765 2 1 21 SER HB3 H 11.174 0.926 9.460 1.00 . B B . 21 SER HB3 1 1
1 1766 2 1 21 SER HG H 10.397 0.520 11.572 1.00 . B B . 21 SER HG 1 1
1 1767 2 1 21 SER N N 13.594 0.791 11.817 1.00 . B B . 21 SER N 1 1
1 1768 2 1 21 SER O O 13.705 -0.798 8.717 1.00 . B B . 21 SER O 1 1
1 1769 2 1 21 SER OG O 10.793 1.379 11.412 1.00 . B B . 21 SER OG 1 1
1 1770 2 1 22 VAL C C 16.554 -0.019 8.307 1.00 . B B . 22 VAL C 1 1
1 1771 2 1 22 VAL CA C 15.594 1.155 8.175 1.00 . B B . 22 VAL CA 1 1
1 1772 2 1 22 VAL CB C 16.396 2.469 8.105 1.00 . B B . 22 VAL CB 1 1
1 1773 2 1 22 VAL CG1 C 17.356 2.456 6.925 1.00 . B B . 22 VAL CG1 1 1
1 1774 2 1 22 VAL CG2 C 15.457 3.663 8.022 1.00 . B B . 22 VAL CG2 1 1
1 1775 2 1 22 VAL H H 14.655 1.919 9.908 1.00 . B B . 22 VAL H 1 1
1 1776 2 1 22 VAL HA H 15.037 1.044 7.259 1.00 . B B . 22 VAL HA 1 1
1 1777 2 1 22 VAL HB H 16.977 2.560 9.012 1.00 . B B . 22 VAL HB 1 1
1 1778 2 1 22 VAL HG11 H 18.249 1.910 7.195 1.00 . B B . 22 VAL HG11 1 1
1 1779 2 1 22 VAL HG12 H 17.619 3.470 6.665 1.00 . B B . 22 VAL HG12 1 1
1 1780 2 1 22 VAL HG13 H 16.883 1.978 6.081 1.00 . B B . 22 VAL HG13 1 1
1 1781 2 1 22 VAL HG21 H 15.840 4.467 8.632 1.00 . B B . 22 VAL HG21 1 1
1 1782 2 1 22 VAL HG22 H 14.478 3.376 8.378 1.00 . B B . 22 VAL HG22 1 1
1 1783 2 1 22 VAL HG23 H 15.384 3.992 6.997 1.00 . B B . 22 VAL HG23 1 1
1 1784 2 1 22 VAL N N 14.645 1.169 9.279 1.00 . B B . 22 VAL N 1 1
1 1785 2 1 22 VAL O O 16.787 -0.754 7.348 1.00 . B B . 22 VAL O 1 1
1 1786 2 1 23 GLU C C 17.270 -2.616 9.699 1.00 . B B . 23 GLU C 1 1
1 1787 2 1 23 GLU CA C 18.018 -1.295 9.760 1.00 . B B . 23 GLU CA 1 1
1 1788 2 1 23 GLU CB C 18.687 -1.132 11.125 1.00 . B B . 23 GLU CB 1 1
1 1789 2 1 23 GLU CD C 18.390 -0.992 13.628 1.00 . B B . 23 GLU CD 1 1
1 1790 2 1 23 GLU CG C 17.715 -1.212 12.288 1.00 . B B . 23 GLU CG 1 1
1 1791 2 1 23 GLU H H 16.862 0.416 10.233 1.00 . B B . 23 GLU H 1 1
1 1792 2 1 23 GLU HA H 18.774 -1.283 8.989 1.00 . B B . 23 GLU HA 1 1
1 1793 2 1 23 GLU HB2 H 19.426 -1.908 11.245 1.00 . B B . 23 GLU HB2 1 1
1 1794 2 1 23 GLU HB3 H 19.177 -0.171 11.161 1.00 . B B . 23 GLU HB3 1 1
1 1795 2 1 23 GLU HG2 H 16.954 -0.459 12.155 1.00 . B B . 23 GLU HG2 1 1
1 1796 2 1 23 GLU HG3 H 17.255 -2.190 12.289 1.00 . B B . 23 GLU HG3 1 1
1 1797 2 1 23 GLU N N 17.097 -0.196 9.503 1.00 . B B . 23 GLU N 1 1
1 1798 2 1 23 GLU O O 17.744 -3.590 9.114 1.00 . B B . 23 GLU O 1 1
1 1799 2 1 23 GLU OE1 O 18.976 0.093 13.825 1.00 . B B . 23 GLU OE1 1 1
1 1800 2 1 23 GLU OE2 O 18.331 -1.903 14.479 1.00 . B B . 23 GLU OE2 1 1
1 1801 2 1 24 CYS C C 14.837 -4.223 8.914 1.00 . B B . 24 CYS C 1 1
1 1802 2 1 24 CYS CA C 15.255 -3.828 10.326 1.00 . B B . 24 CYS CA 1 1
1 1803 2 1 24 CYS CB C 14.019 -3.603 11.197 1.00 . B B . 24 CYS CB 1 1
1 1804 2 1 24 CYS H H 15.771 -1.818 10.751 1.00 . B B . 24 CYS H 1 1
1 1805 2 1 24 CYS HA H 15.840 -4.630 10.748 1.00 . B B . 24 CYS HA 1 1
1 1806 2 1 24 CYS HB2 H 14.332 -3.311 12.188 1.00 . B B . 24 CYS HB2 1 1
1 1807 2 1 24 CYS HB3 H 13.423 -2.812 10.766 1.00 . B B . 24 CYS HB3 1 1
1 1808 2 1 24 CYS HG H 12.052 -4.786 11.217 1.00 . B B . 24 CYS HG 1 1
1 1809 2 1 24 CYS N N 16.089 -2.634 10.306 1.00 . B B . 24 CYS N 1 1
1 1810 2 1 24 CYS O O 14.731 -5.409 8.598 1.00 . B B . 24 CYS O 1 1
1 1811 2 1 24 CYS SG S 12.960 -5.060 11.365 1.00 . B B . 24 CYS SG 1 1
1 1812 2 1 25 ALA C C 15.406 -4.053 5.919 1.00 . B B . 25 ALA C 1 1
1 1813 2 1 25 ALA CA C 14.223 -3.484 6.685 1.00 . B B . 25 ALA CA 1 1
1 1814 2 1 25 ALA CB C 13.722 -2.208 6.024 1.00 . B B . 25 ALA CB 1 1
1 1815 2 1 25 ALA H H 14.728 -2.302 8.357 1.00 . B B . 25 ALA H 1 1
1 1816 2 1 25 ALA HA H 13.418 -4.206 6.690 1.00 . B B . 25 ALA HA 1 1
1 1817 2 1 25 ALA HB1 H 13.110 -1.658 6.724 1.00 . B B . 25 ALA HB1 1 1
1 1818 2 1 25 ALA HB2 H 13.137 -2.460 5.152 1.00 . B B . 25 ALA HB2 1 1
1 1819 2 1 25 ALA HB3 H 14.566 -1.601 5.728 1.00 . B B . 25 ALA HB3 1 1
1 1820 2 1 25 ALA N N 14.613 -3.227 8.060 1.00 . B B . 25 ALA N 1 1
1 1821 2 1 25 ALA O O 15.263 -4.971 5.109 1.00 . B B . 25 ALA O 1 1
1 1822 2 1 26 THR C C 18.036 -5.422 5.826 1.00 . B B . 26 THR C 1 1
1 1823 2 1 26 THR CA C 17.804 -3.945 5.552 1.00 . B B . 26 THR CA 1 1
1 1824 2 1 26 THR CB C 18.999 -3.124 6.038 1.00 . B B . 26 THR CB 1 1
1 1825 2 1 26 THR CG2 C 20.311 -3.541 5.406 1.00 . B B . 26 THR CG2 1 1
1 1826 2 1 26 THR H H 16.626 -2.778 6.860 1.00 . B B . 26 THR H 1 1
1 1827 2 1 26 THR HA H 17.679 -3.803 4.496 1.00 . B B . 26 THR HA 1 1
1 1828 2 1 26 THR HB H 19.094 -3.246 7.108 1.00 . B B . 26 THR HB 1 1
1 1829 2 1 26 THR HG1 H 18.959 -1.579 4.833 1.00 . B B . 26 THR HG1 1 1
1 1830 2 1 26 THR HG21 H 20.359 -4.618 5.354 1.00 . B B . 26 THR HG21 1 1
1 1831 2 1 26 THR HG22 H 21.132 -3.171 6.004 1.00 . B B . 26 THR HG22 1 1
1 1832 2 1 26 THR HG23 H 20.378 -3.130 4.411 1.00 . B B . 26 THR HG23 1 1
1 1833 2 1 26 THR N N 16.581 -3.499 6.198 1.00 . B B . 26 THR N 1 1
1 1834 2 1 26 THR O O 18.339 -6.195 4.918 1.00 . B B . 26 THR O 1 1
1 1835 2 1 26 THR OG1 O 18.808 -1.747 5.766 1.00 . B B . 26 THR OG1 1 1
1 1836 2 1 27 GLN C C 17.070 -8.071 6.694 1.00 . B B . 27 GLN C 1 1
1 1837 2 1 27 GLN CA C 18.043 -7.201 7.472 1.00 . B B . 27 GLN CA 1 1
1 1838 2 1 27 GLN CB C 17.810 -7.374 8.975 1.00 . B B . 27 GLN CB 1 1
1 1839 2 1 27 GLN CD C 20.226 -7.005 9.606 1.00 . B B . 27 GLN CD 1 1
1 1840 2 1 27 GLN CG C 18.786 -6.592 9.837 1.00 . B B . 27 GLN CG 1 1
1 1841 2 1 27 GLN H H 17.613 -5.151 7.760 1.00 . B B . 27 GLN H 1 1
1 1842 2 1 27 GLN HA H 19.052 -7.497 7.231 1.00 . B B . 27 GLN HA 1 1
1 1843 2 1 27 GLN HB2 H 16.808 -7.044 9.209 1.00 . B B . 27 GLN HB2 1 1
1 1844 2 1 27 GLN HB3 H 17.900 -8.421 9.222 1.00 . B B . 27 GLN HB3 1 1
1 1845 2 1 27 GLN HE21 H 20.691 -5.157 9.040 1.00 . B B . 27 GLN HE21 1 1
1 1846 2 1 27 GLN HE22 H 21.989 -6.296 9.021 1.00 . B B . 27 GLN HE22 1 1
1 1847 2 1 27 GLN HG2 H 18.687 -5.542 9.609 1.00 . B B . 27 GLN HG2 1 1
1 1848 2 1 27 GLN HG3 H 18.542 -6.759 10.875 1.00 . B B . 27 GLN HG3 1 1
1 1849 2 1 27 GLN N N 17.872 -5.811 7.084 1.00 . B B . 27 GLN N 1 1
1 1850 2 1 27 GLN NE2 N 21.052 -6.056 9.179 1.00 . B B . 27 GLN NE2 1 1
1 1851 2 1 27 GLN O O 17.451 -9.088 6.116 1.00 . B B . 27 GLN O 1 1
1 1852 2 1 27 GLN OE1 O 20.593 -8.162 9.808 1.00 . B B . 27 GLN OE1 1 1
1 1853 2 1 28 ALA C C 15.218 -8.736 4.556 1.00 . B B . 28 ALA C 1 1
1 1854 2 1 28 ALA CA C 14.761 -8.357 5.954 1.00 . B B . 28 ALA CA 1 1
1 1855 2 1 28 ALA CB C 13.501 -7.507 5.889 1.00 . B B . 28 ALA CB 1 1
1 1856 2 1 28 ALA H H 15.582 -6.814 7.141 1.00 . B B . 28 ALA H 1 1
1 1857 2 1 28 ALA HA H 14.534 -9.257 6.501 1.00 . B B . 28 ALA HA 1 1
1 1858 2 1 28 ALA HB1 H 13.772 -6.462 5.908 1.00 . B B . 28 ALA HB1 1 1
1 1859 2 1 28 ALA HB2 H 12.870 -7.732 6.735 1.00 . B B . 28 ALA HB2 1 1
1 1860 2 1 28 ALA HB3 H 12.968 -7.724 4.974 1.00 . B B . 28 ALA HB3 1 1
1 1861 2 1 28 ALA N N 15.809 -7.643 6.670 1.00 . B B . 28 ALA N 1 1
1 1862 2 1 28 ALA O O 15.000 -9.859 4.100 1.00 . B B . 28 ALA O 1 1
1 1863 2 1 29 LEU C C 17.453 -9.104 2.558 1.00 . B B . 29 LEU C 1 1
1 1864 2 1 29 LEU CA C 16.364 -8.041 2.539 1.00 . B B . 29 LEU CA 1 1
1 1865 2 1 29 LEU CB C 16.898 -6.751 1.925 1.00 . B B . 29 LEU CB 1 1
1 1866 2 1 29 LEU CD1 C 16.420 -4.402 1.194 1.00 . B B . 29 LEU CD1 1 1
1 1867 2 1 29 LEU CD2 C 15.127 -6.304 0.221 1.00 . B B . 29 LEU CD2 1 1
1 1868 2 1 29 LEU CG C 15.822 -5.774 1.465 1.00 . B B . 29 LEU CG 1 1
1 1869 2 1 29 LEU H H 16.015 -6.921 4.305 1.00 . B B . 29 LEU H 1 1
1 1870 2 1 29 LEU HA H 15.537 -8.394 1.944 1.00 . B B . 29 LEU HA 1 1
1 1871 2 1 29 LEU HB2 H 17.519 -6.256 2.658 1.00 . B B . 29 LEU HB2 1 1
1 1872 2 1 29 LEU HB3 H 17.510 -7.006 1.072 1.00 . B B . 29 LEU HB3 1 1
1 1873 2 1 29 LEU HD11 H 15.724 -3.638 1.506 1.00 . B B . 29 LEU HD11 1 1
1 1874 2 1 29 LEU HD12 H 16.618 -4.298 0.138 1.00 . B B . 29 LEU HD12 1 1
1 1875 2 1 29 LEU HD13 H 17.343 -4.297 1.746 1.00 . B B . 29 LEU HD13 1 1
1 1876 2 1 29 LEU HD21 H 15.869 -6.596 -0.509 1.00 . B B . 29 LEU HD21 1 1
1 1877 2 1 29 LEU HD22 H 14.495 -5.534 -0.195 1.00 . B B . 29 LEU HD22 1 1
1 1878 2 1 29 LEU HD23 H 14.524 -7.161 0.484 1.00 . B B . 29 LEU HD23 1 1
1 1879 2 1 29 LEU HG H 15.083 -5.677 2.245 1.00 . B B . 29 LEU HG 1 1
1 1880 2 1 29 LEU N N 15.863 -7.797 3.882 1.00 . B B . 29 LEU N 1 1
1 1881 2 1 29 LEU O O 17.497 -9.983 1.701 1.00 . B B . 29 LEU O 1 1
1 1882 2 1 30 GLU C C 18.937 -11.359 4.006 1.00 . B B . 30 GLU C 1 1
1 1883 2 1 30 GLU CA C 19.433 -9.950 3.689 1.00 . B B . 30 GLU CA 1 1
1 1884 2 1 30 GLU CB C 20.391 -9.479 4.785 1.00 . B B . 30 GLU CB 1 1
1 1885 2 1 30 GLU CD C 21.948 -7.669 5.610 1.00 . B B . 30 GLU CD 1 1
1 1886 2 1 30 GLU CG C 21.002 -8.114 4.512 1.00 . B B . 30 GLU CG 1 1
1 1887 2 1 30 GLU H H 18.240 -8.280 4.194 1.00 . B B . 30 GLU H 1 1
1 1888 2 1 30 GLU HA H 19.964 -9.977 2.752 1.00 . B B . 30 GLU HA 1 1
1 1889 2 1 30 GLU HB2 H 19.853 -9.429 5.720 1.00 . B B . 30 GLU HB2 1 1
1 1890 2 1 30 GLU HB3 H 21.193 -10.195 4.878 1.00 . B B . 30 GLU HB3 1 1
1 1891 2 1 30 GLU HG2 H 21.550 -8.158 3.582 1.00 . B B . 30 GLU HG2 1 1
1 1892 2 1 30 GLU HG3 H 20.206 -7.389 4.426 1.00 . B B . 30 GLU HG3 1 1
1 1893 2 1 30 GLU N N 18.331 -9.009 3.545 1.00 . B B . 30 GLU N 1 1
1 1894 2 1 30 GLU O O 19.509 -12.344 3.538 1.00 . B B . 30 GLU O 1 1
1 1895 2 1 30 GLU OE1 O 22.945 -8.379 5.859 1.00 . B B . 30 GLU OE1 1 1
1 1896 2 1 30 GLU OE2 O 21.692 -6.610 6.220 1.00 . B B . 30 GLU OE2 1 1
1 1897 2 1 31 LYS C C 16.326 -13.277 4.179 1.00 . B B . 31 LYS C 1 1
1 1898 2 1 31 LYS CA C 17.341 -12.754 5.193 1.00 . B B . 31 LYS CA 1 1
1 1899 2 1 31 LYS CB C 16.733 -12.709 6.599 1.00 . B B . 31 LYS CB 1 1
1 1900 2 1 31 LYS CD C 15.171 -11.612 8.224 1.00 . B B . 31 LYS CD 1 1
1 1901 2 1 31 LYS CE C 14.228 -10.448 8.488 1.00 . B B . 31 LYS CE 1 1
1 1902 2 1 31 LYS CG C 15.845 -11.504 6.867 1.00 . B B . 31 LYS CG 1 1
1 1903 2 1 31 LYS H H 17.470 -10.642 5.161 1.00 . B B . 31 LYS H 1 1
1 1904 2 1 31 LYS HA H 18.169 -13.443 5.209 1.00 . B B . 31 LYS HA 1 1
1 1905 2 1 31 LYS HB2 H 16.139 -13.598 6.747 1.00 . B B . 31 LYS HB2 1 1
1 1906 2 1 31 LYS HB3 H 17.535 -12.702 7.322 1.00 . B B . 31 LYS HB3 1 1
1 1907 2 1 31 LYS HD2 H 14.606 -12.530 8.262 1.00 . B B . 31 LYS HD2 1 1
1 1908 2 1 31 LYS HD3 H 15.932 -11.624 8.989 1.00 . B B . 31 LYS HD3 1 1
1 1909 2 1 31 LYS HE2 H 14.796 -9.529 8.456 1.00 . B B . 31 LYS HE2 1 1
1 1910 2 1 31 LYS HE3 H 13.474 -10.431 7.716 1.00 . B B . 31 LYS HE3 1 1
1 1911 2 1 31 LYS HG2 H 16.452 -10.616 6.853 1.00 . B B . 31 LYS HG2 1 1
1 1912 2 1 31 LYS HG3 H 15.093 -11.440 6.100 1.00 . B B . 31 LYS HG3 1 1
1 1913 2 1 31 LYS HZ1 H 14.248 -10.875 10.532 1.00 . B B . 31 LYS HZ1 1 1
1 1914 2 1 31 LYS HZ2 H 12.784 -11.246 9.769 1.00 . B B . 31 LYS HZ2 1 1
1 1915 2 1 31 LYS HZ3 H 13.179 -9.636 10.101 1.00 . B B . 31 LYS HZ3 1 1
1 1916 2 1 31 LYS N N 17.884 -11.455 4.812 1.00 . B B . 31 LYS N 1 1
1 1917 2 1 31 LYS NZ N 13.564 -10.559 9.815 1.00 . B B . 31 LYS NZ 1 1
1 1918 2 1 31 LYS O O 16.249 -14.482 3.946 1.00 . B B . 31 LYS O 1 1
1 1919 2 1 32 TYR C C 14.833 -12.215 1.210 1.00 . B B . 32 TYR C 1 1
1 1920 2 1 32 TYR CA C 14.559 -12.808 2.587 1.00 . B B . 32 TYR CA 1 1
1 1921 2 1 32 TYR CB C 13.139 -12.445 3.029 1.00 . B B . 32 TYR CB 1 1
1 1922 2 1 32 TYR CD1 C 13.070 -12.935 5.507 1.00 . B B . 32 TYR CD1 1 1
1 1923 2 1 32 TYR CD2 C 11.742 -14.278 4.057 1.00 . B B . 32 TYR CD2 1 1
1 1924 2 1 32 TYR CE1 C 12.618 -13.654 6.598 1.00 . B B . 32 TYR CE1 1 1
1 1925 2 1 32 TYR CE2 C 11.284 -15.002 5.142 1.00 . B B . 32 TYR CE2 1 1
1 1926 2 1 32 TYR CG C 12.642 -13.233 4.222 1.00 . B B . 32 TYR CG 1 1
1 1927 2 1 32 TYR CZ C 11.724 -14.686 6.409 1.00 . B B . 32 TYR CZ 1 1
1 1928 2 1 32 TYR H H 15.647 -11.428 3.782 1.00 . B B . 32 TYR H 1 1
1 1929 2 1 32 TYR HA H 14.629 -13.881 2.512 1.00 . B B . 32 TYR HA 1 1
1 1930 2 1 32 TYR HB2 H 13.110 -11.398 3.292 1.00 . B B . 32 TYR HB2 1 1
1 1931 2 1 32 TYR HB3 H 12.459 -12.622 2.209 1.00 . B B . 32 TYR HB3 1 1
1 1932 2 1 32 TYR HD1 H 13.765 -12.127 5.650 1.00 . B B . 32 TYR HD1 1 1
1 1933 2 1 32 TYR HD2 H 11.400 -14.525 3.064 1.00 . B B . 32 TYR HD2 1 1
1 1934 2 1 32 TYR HE1 H 12.956 -13.399 7.591 1.00 . B B . 32 TYR HE1 1 1
1 1935 2 1 32 TYR HE2 H 10.583 -15.809 4.992 1.00 . B B . 32 TYR HE2 1 1
1 1936 2 1 32 TYR HH H 11.431 -16.339 7.344 1.00 . B B . 32 TYR HH 1 1
1 1937 2 1 32 TYR N N 15.550 -12.383 3.573 1.00 . B B . 32 TYR N 1 1
1 1938 2 1 32 TYR O O 14.773 -12.918 0.201 1.00 . B B . 32 TYR O 1 1
1 1939 2 1 32 TYR OH O 11.269 -15.404 7.491 1.00 . B B . 32 TYR OH 1 1
1 1940 2 1 33 ASN C C 14.153 -10.207 -0.976 1.00 . B B . 33 ASN C 1 1
1 1941 2 1 33 ASN CA C 15.400 -10.239 -0.092 1.00 . B B . 33 ASN CA 1 1
1 1942 2 1 33 ASN CB C 16.549 -10.927 -0.838 1.00 . B B . 33 ASN CB 1 1
1 1943 2 1 33 ASN CG C 16.933 -10.196 -2.111 1.00 . B B . 33 ASN CG 1 1
1 1944 2 1 33 ASN H H 15.153 -10.410 2.005 1.00 . B B . 33 ASN H 1 1
1 1945 2 1 33 ASN HA H 15.689 -9.223 0.137 1.00 . B B . 33 ASN HA 1 1
1 1946 2 1 33 ASN HB2 H 17.415 -10.971 -0.197 1.00 . B B . 33 ASN HB2 1 1
1 1947 2 1 33 ASN HB3 H 16.249 -11.930 -1.101 1.00 . B B . 33 ASN HB3 1 1
1 1948 2 1 33 ASN HD21 H 16.503 -11.806 -3.195 1.00 . B B . 33 ASN HD21 1 1
1 1949 2 1 33 ASN HD22 H 17.064 -10.432 -4.080 1.00 . B B . 33 ASN HD22 1 1
1 1950 2 1 33 ASN N N 15.127 -10.921 1.169 1.00 . B B . 33 ASN N 1 1
1 1951 2 1 33 ASN ND2 N 16.822 -10.881 -3.243 1.00 . B B . 33 ASN ND2 1 1
1 1952 2 1 33 ASN O O 14.230 -10.446 -2.182 1.00 . B B . 33 ASN O 1 1
1 1953 2 1 33 ASN OD1 O 17.326 -9.030 -2.076 1.00 . B B . 33 ASN OD1 1 1
1 1954 2 1 34 ILE C C 10.816 -8.795 -0.515 1.00 . B B . 34 ILE C 1 1
1 1955 2 1 34 ILE CA C 11.752 -9.841 -1.116 1.00 . B B . 34 ILE CA 1 1
1 1956 2 1 34 ILE CB C 11.041 -11.209 -1.133 1.00 . B B . 34 ILE CB 1 1
1 1957 2 1 34 ILE CD1 C 11.339 -13.655 -1.771 1.00 . B B . 34 ILE CD1 1 1
1 1958 2 1 34 ILE CG1 C 11.963 -12.277 -1.724 1.00 . B B . 34 ILE CG1 1 1
1 1959 2 1 34 ILE CG2 C 9.742 -11.129 -1.926 1.00 . B B . 34 ILE CG2 1 1
1 1960 2 1 34 ILE H H 13.004 -9.724 0.591 1.00 . B B . 34 ILE H 1 1
1 1961 2 1 34 ILE HA H 11.980 -9.563 -2.134 1.00 . B B . 34 ILE HA 1 1
1 1962 2 1 34 ILE HB H 10.798 -11.475 -0.117 1.00 . B B . 34 ILE HB 1 1
1 1963 2 1 34 ILE HD11 H 11.818 -14.242 -2.542 1.00 . B B . 34 ILE HD11 1 1
1 1964 2 1 34 ILE HD12 H 10.286 -13.567 -1.988 1.00 . B B . 34 ILE HD12 1 1
1 1965 2 1 34 ILE HD13 H 11.469 -14.142 -0.815 1.00 . B B . 34 ILE HD13 1 1
1 1966 2 1 34 ILE HG12 H 12.225 -11.999 -2.734 1.00 . B B . 34 ILE HG12 1 1
1 1967 2 1 34 ILE HG13 H 12.861 -12.339 -1.128 1.00 . B B . 34 ILE HG13 1 1
1 1968 2 1 34 ILE HG21 H 9.320 -12.117 -2.026 1.00 . B B . 34 ILE HG21 1 1
1 1969 2 1 34 ILE HG22 H 9.943 -10.722 -2.906 1.00 . B B . 34 ILE HG22 1 1
1 1970 2 1 34 ILE HG23 H 9.044 -10.489 -1.406 1.00 . B B . 34 ILE HG23 1 1
1 1971 2 1 34 ILE N N 13.007 -9.906 -0.373 1.00 . B B . 34 ILE N 1 1
1 1972 2 1 34 ILE O O 10.455 -8.871 0.659 1.00 . B B . 34 ILE O 1 1
1 1973 2 1 35 GLU C C 8.374 -7.252 -0.072 1.00 . B B . 35 GLU C 1 1
1 1974 2 1 35 GLU CA C 9.552 -6.734 -0.895 1.00 . B B . 35 GLU CA 1 1
1 1975 2 1 35 GLU CB C 9.035 -5.948 -2.104 1.00 . B B . 35 GLU CB 1 1
1 1976 2 1 35 GLU CD C 8.816 -7.942 -3.651 1.00 . B B . 35 GLU CD 1 1
1 1977 2 1 35 GLU CG C 8.123 -6.749 -3.022 1.00 . B B . 35 GLU CG 1 1
1 1978 2 1 35 GLU H H 10.769 -7.814 -2.252 1.00 . B B . 35 GLU H 1 1
1 1979 2 1 35 GLU HA H 10.137 -6.069 -0.276 1.00 . B B . 35 GLU HA 1 1
1 1980 2 1 35 GLU HB2 H 8.484 -5.089 -1.750 1.00 . B B . 35 GLU HB2 1 1
1 1981 2 1 35 GLU HB3 H 9.880 -5.606 -2.683 1.00 . B B . 35 GLU HB3 1 1
1 1982 2 1 35 GLU HG2 H 7.281 -7.106 -2.448 1.00 . B B . 35 GLU HG2 1 1
1 1983 2 1 35 GLU HG3 H 7.768 -6.102 -3.810 1.00 . B B . 35 GLU HG3 1 1
1 1984 2 1 35 GLU N N 10.436 -7.816 -1.331 1.00 . B B . 35 GLU N 1 1
1 1985 2 1 35 GLU O O 8.036 -6.681 0.964 1.00 . B B . 35 GLU O 1 1
1 1986 2 1 35 GLU OE1 O 9.814 -7.736 -4.372 1.00 . B B . 35 GLU OE1 1 1
1 1987 2 1 35 GLU OE2 O 8.361 -9.082 -3.421 1.00 . B B . 35 GLU OE2 1 1
1 1988 2 1 36 LYS C C 6.983 -9.321 1.585 1.00 . B B . 36 LYS C 1 1
1 1989 2 1 36 LYS CA C 6.606 -8.903 0.166 1.00 . B B . 36 LYS CA 1 1
1 1990 2 1 36 LYS CB C 6.074 -10.122 -0.589 1.00 . B B . 36 LYS CB 1 1
1 1991 2 1 36 LYS CD C 4.581 -12.161 -0.485 1.00 . B B . 36 LYS CD 1 1
1 1992 2 1 36 LYS CE C 5.635 -13.199 -0.120 1.00 . B B . 36 LYS CE 1 1
1 1993 2 1 36 LYS CG C 4.899 -10.796 0.106 1.00 . B B . 36 LYS CG 1 1
1 1994 2 1 36 LYS H H 8.056 -8.740 -1.370 1.00 . B B . 36 LYS H 1 1
1 1995 2 1 36 LYS HA H 5.831 -8.154 0.215 1.00 . B B . 36 LYS HA 1 1
1 1996 2 1 36 LYS HB2 H 5.756 -9.813 -1.573 1.00 . B B . 36 LYS HB2 1 1
1 1997 2 1 36 LYS HB3 H 6.869 -10.841 -0.685 1.00 . B B . 36 LYS HB3 1 1
1 1998 2 1 36 LYS HD2 H 3.624 -12.491 -0.109 1.00 . B B . 36 LYS HD2 1 1
1 1999 2 1 36 LYS HD3 H 4.535 -12.072 -1.558 1.00 . B B . 36 LYS HD3 1 1
1 2000 2 1 36 LYS HE2 H 5.868 -13.100 0.929 1.00 . B B . 36 LYS HE2 1 1
1 2001 2 1 36 LYS HE3 H 5.229 -14.183 -0.307 1.00 . B B . 36 LYS HE3 1 1
1 2002 2 1 36 LYS HG2 H 5.138 -10.920 1.152 1.00 . B B . 36 LYS HG2 1 1
1 2003 2 1 36 LYS HG3 H 4.027 -10.162 0.008 1.00 . B B . 36 LYS HG3 1 1
1 2004 2 1 36 LYS HZ1 H 6.713 -12.447 -1.746 1.00 . B B . 36 LYS HZ1 1 1
1 2005 2 1 36 LYS HZ2 H 7.238 -13.965 -1.218 1.00 . B B . 36 LYS HZ2 1 1
1 2006 2 1 36 LYS HZ3 H 7.621 -12.583 -0.323 1.00 . B B . 36 LYS HZ3 1 1
1 2007 2 1 36 LYS N N 7.748 -8.327 -0.536 1.00 . B B . 36 LYS N 1 1
1 2008 2 1 36 LYS NZ N 6.890 -13.036 -0.907 1.00 . B B . 36 LYS NZ 1 1
1 2009 2 1 36 LYS O O 6.359 -8.897 2.557 1.00 . B B . 36 LYS O 1 1
1 2010 2 1 37 ASP C C 8.948 -9.536 3.880 1.00 . B B . 37 ASP C 1 1
1 2011 2 1 37 ASP CA C 8.455 -10.667 2.979 1.00 . B B . 37 ASP CA 1 1
1 2012 2 1 37 ASP CB C 9.557 -11.709 2.778 1.00 . B B . 37 ASP CB 1 1
1 2013 2 1 37 ASP CG C 9.098 -12.873 1.918 1.00 . B B . 37 ASP CG 1 1
1 2014 2 1 37 ASP H H 8.444 -10.478 0.873 1.00 . B B . 37 ASP H 1 1
1 2015 2 1 37 ASP HA H 7.614 -11.145 3.458 1.00 . B B . 37 ASP HA 1 1
1 2016 2 1 37 ASP HB2 H 10.405 -11.244 2.299 1.00 . B B . 37 ASP HB2 1 1
1 2017 2 1 37 ASP HB3 H 9.857 -12.096 3.738 1.00 . B B . 37 ASP HB3 1 1
1 2018 2 1 37 ASP N N 7.998 -10.168 1.688 1.00 . B B . 37 ASP N 1 1
1 2019 2 1 37 ASP O O 8.693 -9.541 5.084 1.00 . B B . 37 ASP O 1 1
1 2020 2 1 37 ASP OD1 O 8.115 -13.541 2.301 1.00 . B B . 37 ASP OD1 1 1
1 2021 2 1 37 ASP OD2 O 9.724 -13.118 0.866 1.00 . B B . 37 ASP OD2 1 1
1 2022 2 1 38 ILE C C 9.098 -6.834 4.972 1.00 . B B . 38 ILE C 1 1
1 2023 2 1 38 ILE CA C 10.171 -7.427 4.061 1.00 . B B . 38 ILE CA 1 1
1 2024 2 1 38 ILE CB C 10.705 -6.317 3.127 1.00 . B B . 38 ILE CB 1 1
1 2025 2 1 38 ILE CD1 C 12.388 -5.841 1.285 1.00 . B B . 38 ILE CD1 1 1
1 2026 2 1 38 ILE CG1 C 11.921 -6.814 2.344 1.00 . B B . 38 ILE CG1 1 1
1 2027 2 1 38 ILE CG2 C 11.067 -5.069 3.922 1.00 . B B . 38 ILE CG2 1 1
1 2028 2 1 38 ILE H H 9.820 -8.610 2.332 1.00 . B B . 38 ILE H 1 1
1 2029 2 1 38 ILE HA H 10.988 -7.782 4.667 1.00 . B B . 38 ILE HA 1 1
1 2030 2 1 38 ILE HB H 9.922 -6.055 2.432 1.00 . B B . 38 ILE HB 1 1
1 2031 2 1 38 ILE HD11 H 13.250 -5.300 1.647 1.00 . B B . 38 ILE HD11 1 1
1 2032 2 1 38 ILE HD12 H 11.595 -5.144 1.060 1.00 . B B . 38 ILE HD12 1 1
1 2033 2 1 38 ILE HD13 H 12.653 -6.385 0.390 1.00 . B B . 38 ILE HD13 1 1
1 2034 2 1 38 ILE HG12 H 12.739 -6.975 3.029 1.00 . B B . 38 ILE HG12 1 1
1 2035 2 1 38 ILE HG13 H 11.677 -7.744 1.859 1.00 . B B . 38 ILE HG13 1 1
1 2036 2 1 38 ILE HG21 H 11.907 -4.576 3.457 1.00 . B B . 38 ILE HG21 1 1
1 2037 2 1 38 ILE HG22 H 11.329 -5.349 4.933 1.00 . B B . 38 ILE HG22 1 1
1 2038 2 1 38 ILE HG23 H 10.221 -4.398 3.942 1.00 . B B . 38 ILE HG23 1 1
1 2039 2 1 38 ILE N N 9.649 -8.563 3.296 1.00 . B B . 38 ILE N 1 1
1 2040 2 1 38 ILE O O 9.331 -6.611 6.162 1.00 . B B . 38 ILE O 1 1
1 2041 2 1 39 ALA C C 6.351 -6.939 6.265 1.00 . B B . 39 ALA C 1 1
1 2042 2 1 39 ALA CA C 6.820 -6.004 5.157 1.00 . B B . 39 ALA CA 1 1
1 2043 2 1 39 ALA CB C 5.668 -5.669 4.224 1.00 . B B . 39 ALA CB 1 1
1 2044 2 1 39 ALA H H 7.805 -6.774 3.453 1.00 . B B . 39 ALA H 1 1
1 2045 2 1 39 ALA HA H 7.168 -5.085 5.604 1.00 . B B . 39 ALA HA 1 1
1 2046 2 1 39 ALA HB1 H 5.326 -6.569 3.735 1.00 . B B . 39 ALA HB1 1 1
1 2047 2 1 39 ALA HB2 H 6.000 -4.960 3.482 1.00 . B B . 39 ALA HB2 1 1
1 2048 2 1 39 ALA HB3 H 4.856 -5.239 4.794 1.00 . B B . 39 ALA HB3 1 1
1 2049 2 1 39 ALA N N 7.926 -6.578 4.404 1.00 . B B . 39 ALA N 1 1
1 2050 2 1 39 ALA O O 5.981 -6.492 7.349 1.00 . B B . 39 ALA O 1 1
1 2051 2 1 40 ALA C C 6.794 -9.209 8.217 1.00 . B B . 40 ALA C 1 1
1 2052 2 1 40 ALA CA C 5.921 -9.228 6.964 1.00 . B B . 40 ALA CA 1 1
1 2053 2 1 40 ALA CB C 5.925 -10.616 6.340 1.00 . B B . 40 ALA CB 1 1
1 2054 2 1 40 ALA H H 6.663 -8.538 5.103 1.00 . B B . 40 ALA H 1 1
1 2055 2 1 40 ALA HA H 4.904 -8.990 7.241 1.00 . B B . 40 ALA HA 1 1
1 2056 2 1 40 ALA HB1 H 6.830 -11.133 6.618 1.00 . B B . 40 ALA HB1 1 1
1 2057 2 1 40 ALA HB2 H 5.876 -10.527 5.265 1.00 . B B . 40 ALA HB2 1 1
1 2058 2 1 40 ALA HB3 H 5.070 -11.172 6.695 1.00 . B B . 40 ALA HB3 1 1
1 2059 2 1 40 ALA N N 6.360 -8.237 5.988 1.00 . B B . 40 ALA N 1 1
1 2060 2 1 40 ALA O O 6.288 -9.232 9.341 1.00 . B B . 40 ALA O 1 1
1 2061 2 1 41 HIS C C 8.930 -7.918 9.964 1.00 . B B . 41 HIS C 1 1
1 2062 2 1 41 HIS CA C 9.060 -9.181 9.122 1.00 . B B . 41 HIS CA 1 1
1 2063 2 1 41 HIS CB C 10.488 -9.290 8.590 1.00 . B B . 41 HIS CB 1 1
1 2064 2 1 41 HIS CD2 C 11.143 -9.929 6.176 1.00 . B B . 41 HIS CD2 1 1
1 2065 2 1 41 HIS CE1 C 10.328 -11.961 6.146 1.00 . B B . 41 HIS CE1 1 1
1 2066 2 1 41 HIS CG C 10.604 -10.169 7.390 1.00 . B B . 41 HIS CG 1 1
1 2067 2 1 41 HIS H H 8.443 -9.175 7.093 1.00 . B B . 41 HIS H 1 1
1 2068 2 1 41 HIS HA H 8.854 -10.042 9.739 1.00 . B B . 41 HIS HA 1 1
1 2069 2 1 41 HIS HB2 H 10.840 -8.306 8.319 1.00 . B B . 41 HIS HB2 1 1
1 2070 2 1 41 HIS HB3 H 11.124 -9.695 9.364 1.00 . B B . 41 HIS HB3 1 1
1 2071 2 1 41 HIS HD1 H 9.651 -11.918 8.075 1.00 . B B . 41 HIS HD1 1 1
1 2072 2 1 41 HIS HD2 H 11.622 -9.018 5.859 1.00 . B B . 41 HIS HD2 1 1
1 2073 2 1 41 HIS HE1 H 10.043 -12.949 5.815 1.00 . B B . 41 HIS HE1 1 1
1 2074 2 1 41 HIS HE2 H 11.327 -11.206 4.526 1.00 . B B . 41 HIS HE2 1 1
1 2075 2 1 41 HIS N N 8.106 -9.182 8.013 1.00 . B B . 41 HIS N 1 1
1 2076 2 1 41 HIS ND1 N 10.104 -11.451 7.342 1.00 . B B . 41 HIS ND1 1 1
1 2077 2 1 41 HIS NE2 N 10.959 -11.056 5.420 1.00 . B B . 41 HIS NE2 1 1
1 2078 2 1 41 HIS O O 8.662 -7.981 11.162 1.00 . B B . 41 HIS O 1 1
1 2079 2 1 42 ILE C C 7.682 -5.266 10.640 1.00 . B B . 42 ILE C 1 1
1 2080 2 1 42 ILE CA C 9.056 -5.487 10.008 1.00 . B B . 42 ILE CA 1 1
1 2081 2 1 42 ILE CB C 9.368 -4.328 9.037 1.00 . B B . 42 ILE CB 1 1
1 2082 2 1 42 ILE CD1 C 11.136 -3.422 7.446 1.00 . B B . 42 ILE CD1 1 1
1 2083 2 1 42 ILE CG1 C 10.762 -4.507 8.433 1.00 . B B . 42 ILE CG1 1 1
1 2084 2 1 42 ILE CG2 C 9.267 -2.986 9.749 1.00 . B B . 42 ILE CG2 1 1
1 2085 2 1 42 ILE H H 9.352 -6.792 8.369 1.00 . B B . 42 ILE H 1 1
1 2086 2 1 42 ILE HA H 9.802 -5.483 10.788 1.00 . B B . 42 ILE HA 1 1
1 2087 2 1 42 ILE HB H 8.638 -4.345 8.244 1.00 . B B . 42 ILE HB 1 1
1 2088 2 1 42 ILE HD11 H 11.453 -3.873 6.518 1.00 . B B . 42 ILE HD11 1 1
1 2089 2 1 42 ILE HD12 H 11.942 -2.830 7.852 1.00 . B B . 42 ILE HD12 1 1
1 2090 2 1 42 ILE HD13 H 10.280 -2.789 7.265 1.00 . B B . 42 ILE HD13 1 1
1 2091 2 1 42 ILE HG12 H 11.494 -4.500 9.223 1.00 . B B . 42 ILE HG12 1 1
1 2092 2 1 42 ILE HG13 H 10.803 -5.455 7.915 1.00 . B B . 42 ILE HG13 1 1
1 2093 2 1 42 ILE HG21 H 9.766 -3.045 10.704 1.00 . B B . 42 ILE HG21 1 1
1 2094 2 1 42 ILE HG22 H 8.226 -2.737 9.902 1.00 . B B . 42 ILE HG22 1 1
1 2095 2 1 42 ILE HG23 H 9.734 -2.222 9.145 1.00 . B B . 42 ILE HG23 1 1
1 2096 2 1 42 ILE N N 9.133 -6.773 9.326 1.00 . B B . 42 ILE N 1 1
1 2097 2 1 42 ILE O O 7.574 -4.674 11.715 1.00 . B B . 42 ILE O 1 1
1 2098 2 1 43 LYS C C 5.054 -6.231 11.809 1.00 . B B . 43 LYS C 1 1
1 2099 2 1 43 LYS CA C 5.274 -5.555 10.455 1.00 . B B . 43 LYS CA 1 1
1 2100 2 1 43 LYS CB C 4.270 -6.097 9.437 1.00 . B B . 43 LYS CB 1 1
1 2101 2 1 43 LYS CD C 1.867 -6.518 8.830 1.00 . B B . 43 LYS CD 1 1
1 2102 2 1 43 LYS CE C 0.421 -6.414 9.284 1.00 . B B . 43 LYS CE 1 1
1 2103 2 1 43 LYS CG C 2.822 -5.980 9.885 1.00 . B B . 43 LYS CG 1 1
1 2104 2 1 43 LYS H H 6.784 -6.179 9.107 1.00 . B B . 43 LYS H 1 1
1 2105 2 1 43 LYS HA H 5.104 -4.495 10.573 1.00 . B B . 43 LYS HA 1 1
1 2106 2 1 43 LYS HB2 H 4.381 -5.549 8.513 1.00 . B B . 43 LYS HB2 1 1
1 2107 2 1 43 LYS HB3 H 4.486 -7.139 9.254 1.00 . B B . 43 LYS HB3 1 1
1 2108 2 1 43 LYS HD2 H 1.991 -5.948 7.922 1.00 . B B . 43 LYS HD2 1 1
1 2109 2 1 43 LYS HD3 H 2.103 -7.555 8.642 1.00 . B B . 43 LYS HD3 1 1
1 2110 2 1 43 LYS HE2 H 0.187 -5.375 9.464 1.00 . B B . 43 LYS HE2 1 1
1 2111 2 1 43 LYS HE3 H -0.217 -6.796 8.501 1.00 . B B . 43 LYS HE3 1 1
1 2112 2 1 43 LYS HG2 H 2.689 -6.546 10.795 1.00 . B B . 43 LYS HG2 1 1
1 2113 2 1 43 LYS HG3 H 2.594 -4.941 10.066 1.00 . B B . 43 LYS HG3 1 1
1 2114 2 1 43 LYS HZ1 H -0.827 -7.113 10.805 1.00 . B B . 43 LYS HZ1 1 1
1 2115 2 1 43 LYS HZ2 H 0.762 -6.816 11.305 1.00 . B B . 43 LYS HZ2 1 1
1 2116 2 1 43 LYS HZ3 H 0.408 -8.189 10.384 1.00 . B B . 43 LYS HZ3 1 1
1 2117 2 1 43 LYS N N 6.638 -5.726 9.964 1.00 . B B . 43 LYS N 1 1
1 2118 2 1 43 LYS NZ N 0.173 -7.188 10.532 1.00 . B B . 43 LYS NZ 1 1
1 2119 2 1 43 LYS O O 4.678 -5.575 12.777 1.00 . B B . 43 LYS O 1 1
1 2120 2 1 44 LYS C C 6.040 -7.881 14.208 1.00 . B B . 44 LYS C 1 1
1 2121 2 1 44 LYS CA C 5.042 -8.274 13.122 1.00 . B B . 44 LYS CA 1 1
1 2122 2 1 44 LYS CB C 5.087 -9.788 12.892 1.00 . B B . 44 LYS CB 1 1
1 2123 2 1 44 LYS CD C 6.466 -11.831 12.437 1.00 . B B . 44 LYS CD 1 1
1 2124 2 1 44 LYS CE C 7.810 -12.377 11.981 1.00 . B B . 44 LYS CE 1 1
1 2125 2 1 44 LYS CG C 6.440 -10.310 12.435 1.00 . B B . 44 LYS CG 1 1
1 2126 2 1 44 LYS H H 5.542 -8.032 11.070 1.00 . B B . 44 LYS H 1 1
1 2127 2 1 44 LYS HA H 4.052 -8.014 13.472 1.00 . B B . 44 LYS HA 1 1
1 2128 2 1 44 LYS HB2 H 4.831 -10.286 13.814 1.00 . B B . 44 LYS HB2 1 1
1 2129 2 1 44 LYS HB3 H 4.356 -10.046 12.140 1.00 . B B . 44 LYS HB3 1 1
1 2130 2 1 44 LYS HD2 H 6.270 -12.182 13.440 1.00 . B B . 44 LYS HD2 1 1
1 2131 2 1 44 LYS HD3 H 5.696 -12.195 11.772 1.00 . B B . 44 LYS HD3 1 1
1 2132 2 1 44 LYS HE2 H 8.589 -11.923 12.574 1.00 . B B . 44 LYS HE2 1 1
1 2133 2 1 44 LYS HE3 H 7.820 -13.447 12.132 1.00 . B B . 44 LYS HE3 1 1
1 2134 2 1 44 LYS HG2 H 6.635 -9.956 11.433 1.00 . B B . 44 LYS HG2 1 1
1 2135 2 1 44 LYS HG3 H 7.204 -9.944 13.105 1.00 . B B . 44 LYS HG3 1 1
1 2136 2 1 44 LYS HZ1 H 9.069 -11.836 10.405 1.00 . B B . 44 LYS HZ1 1 1
1 2137 2 1 44 LYS HZ2 H 7.475 -11.299 10.223 1.00 . B B . 44 LYS HZ2 1 1
1 2138 2 1 44 LYS HZ3 H 7.853 -12.927 9.968 1.00 . B B . 44 LYS HZ3 1 1
1 2139 2 1 44 LYS N N 5.260 -7.543 11.875 1.00 . B B . 44 LYS N 1 1
1 2140 2 1 44 LYS NZ N 8.070 -12.090 10.544 1.00 . B B . 44 LYS NZ 1 1
1 2141 2 1 44 LYS O O 5.671 -7.743 15.374 1.00 . B B . 44 LYS O 1 1
1 2142 2 1 45 GLU C C 7.968 -6.084 15.573 1.00 . B B . 45 GLU C 1 1
1 2143 2 1 45 GLU CA C 8.337 -7.348 14.797 1.00 . B B . 45 GLU CA 1 1
1 2144 2 1 45 GLU CB C 9.680 -7.158 14.094 1.00 . B B . 45 GLU CB 1 1
1 2145 2 1 45 GLU CD C 10.605 -9.456 14.617 1.00 . B B . 45 GLU CD 1 1
1 2146 2 1 45 GLU CG C 10.266 -8.447 13.536 1.00 . B B . 45 GLU CG 1 1
1 2147 2 1 45 GLU H H 7.546 -7.843 12.892 1.00 . B B . 45 GLU H 1 1
1 2148 2 1 45 GLU HA H 8.426 -8.165 15.499 1.00 . B B . 45 GLU HA 1 1
1 2149 2 1 45 GLU HB2 H 9.551 -6.464 13.275 1.00 . B B . 45 GLU HB2 1 1
1 2150 2 1 45 GLU HB3 H 10.387 -6.743 14.797 1.00 . B B . 45 GLU HB3 1 1
1 2151 2 1 45 GLU HG2 H 9.547 -8.894 12.868 1.00 . B B . 45 GLU HG2 1 1
1 2152 2 1 45 GLU HG3 H 11.167 -8.211 12.989 1.00 . B B . 45 GLU HG3 1 1
1 2153 2 1 45 GLU N N 7.302 -7.712 13.832 1.00 . B B . 45 GLU N 1 1
1 2154 2 1 45 GLU O O 8.066 -6.054 16.800 1.00 . B B . 45 GLU O 1 1
1 2155 2 1 45 GLU OE1 O 10.390 -9.148 15.808 1.00 . B B . 45 GLU OE1 1 1
1 2156 2 1 45 GLU OE2 O 11.088 -10.555 14.271 1.00 . B B . 45 GLU OE2 1 1
1 2157 2 1 46 PHE C C 5.849 -3.895 16.248 1.00 . B B . 46 PHE C 1 1
1 2158 2 1 46 PHE CA C 7.176 -3.785 15.508 1.00 . B B . 46 PHE CA 1 1
1 2159 2 1 46 PHE CB C 7.122 -2.651 14.486 1.00 . B B . 46 PHE CB 1 1
1 2160 2 1 46 PHE CD1 C 9.355 -3.076 13.418 1.00 . B B . 46 PHE CD1 1 1
1 2161 2 1 46 PHE CD2 C 8.884 -0.885 14.231 1.00 . B B . 46 PHE CD2 1 1
1 2162 2 1 46 PHE CE1 C 10.606 -2.656 13.008 1.00 . B B . 46 PHE CE1 1 1
1 2163 2 1 46 PHE CE2 C 10.132 -0.460 13.823 1.00 . B B . 46 PHE CE2 1 1
1 2164 2 1 46 PHE CG C 8.481 -2.195 14.034 1.00 . B B . 46 PHE CG 1 1
1 2165 2 1 46 PHE CZ C 10.995 -1.347 13.210 1.00 . B B . 46 PHE CZ 1 1
1 2166 2 1 46 PHE H H 7.490 -5.118 13.885 1.00 . B B . 46 PHE H 1 1
1 2167 2 1 46 PHE HA H 7.940 -3.558 16.230 1.00 . B B . 46 PHE HA 1 1
1 2168 2 1 46 PHE HB2 H 6.575 -2.984 13.619 1.00 . B B . 46 PHE HB2 1 1
1 2169 2 1 46 PHE HB3 H 6.616 -1.806 14.927 1.00 . B B . 46 PHE HB3 1 1
1 2170 2 1 46 PHE HD1 H 9.053 -4.100 13.259 1.00 . B B . 46 PHE HD1 1 1
1 2171 2 1 46 PHE HD2 H 8.210 -0.191 14.711 1.00 . B B . 46 PHE HD2 1 1
1 2172 2 1 46 PHE HE1 H 11.278 -3.352 12.530 1.00 . B B . 46 PHE HE1 1 1
1 2173 2 1 46 PHE HE2 H 10.435 0.565 13.983 1.00 . B B . 46 PHE HE2 1 1
1 2174 2 1 46 PHE HZ H 11.972 -1.018 12.890 1.00 . B B . 46 PHE HZ 1 1
1 2175 2 1 46 PHE N N 7.549 -5.043 14.863 1.00 . B B . 46 PHE N 1 1
1 2176 2 1 46 PHE O O 5.725 -3.438 17.383 1.00 . B B . 46 PHE O 1 1
1 2177 2 1 47 ASP C C 3.668 -5.425 17.548 1.00 . B B . 47 ASP C 1 1
1 2178 2 1 47 ASP CA C 3.548 -4.666 16.232 1.00 . B B . 47 ASP CA 1 1
1 2179 2 1 47 ASP CB C 2.588 -5.395 15.289 1.00 . B B . 47 ASP CB 1 1
1 2180 2 1 47 ASP CG C 2.126 -4.516 14.142 1.00 . B B . 47 ASP CG 1 1
1 2181 2 1 47 ASP H H 5.012 -4.854 14.708 1.00 . B B . 47 ASP H 1 1
1 2182 2 1 47 ASP HA H 3.157 -3.681 16.435 1.00 . B B . 47 ASP HA 1 1
1 2183 2 1 47 ASP HB2 H 3.086 -6.260 14.874 1.00 . B B . 47 ASP HB2 1 1
1 2184 2 1 47 ASP HB3 H 1.721 -5.716 15.845 1.00 . B B . 47 ASP HB3 1 1
1 2185 2 1 47 ASP N N 4.858 -4.504 15.611 1.00 . B B . 47 ASP N 1 1
1 2186 2 1 47 ASP O O 2.908 -5.190 18.485 1.00 . B B . 47 ASP O 1 1
1 2187 2 1 47 ASP OD1 O 2.989 -3.993 13.409 1.00 . B B . 47 ASP OD1 1 1
1 2188 2 1 47 ASP OD2 O 0.900 -4.350 13.980 1.00 . B B . 47 ASP OD2 1 1
1 2189 2 1 48 LYS C C 5.555 -6.320 19.881 1.00 . B B . 48 LYS C 1 1
1 2190 2 1 48 LYS CA C 4.849 -7.139 18.797 1.00 . B B . 48 LYS CA 1 1
1 2191 2 1 48 LYS CB C 5.692 -8.362 18.419 1.00 . B B . 48 LYS CB 1 1
1 2192 2 1 48 LYS CD C 6.139 -9.119 20.783 1.00 . B B . 48 LYS CD 1 1
1 2193 2 1 48 LYS CE C 7.569 -8.604 20.714 1.00 . B B . 48 LYS CE 1 1
1 2194 2 1 48 LYS CG C 5.617 -9.510 19.411 1.00 . B B . 48 LYS CG 1 1
1 2195 2 1 48 LYS H H 5.194 -6.487 16.828 1.00 . B B . 48 LYS H 1 1
1 2196 2 1 48 LYS HA H 3.894 -7.468 19.169 1.00 . B B . 48 LYS HA 1 1
1 2197 2 1 48 LYS HB2 H 5.359 -8.727 17.461 1.00 . B B . 48 LYS HB2 1 1
1 2198 2 1 48 LYS HB3 H 6.725 -8.056 18.336 1.00 . B B . 48 LYS HB3 1 1
1 2199 2 1 48 LYS HD2 H 5.507 -8.349 21.188 1.00 . B B . 48 LYS HD2 1 1
1 2200 2 1 48 LYS HD3 H 6.109 -9.985 21.426 1.00 . B B . 48 LYS HD3 1 1
1 2201 2 1 48 LYS HE2 H 8.198 -9.376 20.299 1.00 . B B . 48 LYS HE2 1 1
1 2202 2 1 48 LYS HE3 H 7.595 -7.735 20.073 1.00 . B B . 48 LYS HE3 1 1
1 2203 2 1 48 LYS HG2 H 4.588 -9.818 19.507 1.00 . B B . 48 LYS HG2 1 1
1 2204 2 1 48 LYS HG3 H 6.206 -10.332 19.034 1.00 . B B . 48 LYS HG3 1 1
1 2205 2 1 48 LYS HZ1 H 8.446 -9.073 22.552 1.00 . B B . 48 LYS HZ1 1 1
1 2206 2 1 48 LYS HZ2 H 7.332 -7.801 22.629 1.00 . B B . 48 LYS HZ2 1 1
1 2207 2 1 48 LYS HZ3 H 8.864 -7.542 21.963 1.00 . B B . 48 LYS HZ3 1 1
1 2208 2 1 48 LYS N N 4.623 -6.340 17.608 1.00 . B B . 48 LYS N 1 1
1 2209 2 1 48 LYS NZ N 8.089 -8.229 22.058 1.00 . B B . 48 LYS NZ 1 1
1 2210 2 1 48 LYS O O 5.175 -6.355 21.051 1.00 . B B . 48 LYS O 1 1
1 2211 2 1 49 LYS C C 6.717 -3.453 20.741 1.00 . B B . 49 LYS C 1 1
1 2212 2 1 49 LYS CA C 7.377 -4.788 20.412 1.00 . B B . 49 LYS CA 1 1
1 2213 2 1 49 LYS CB C 8.771 -4.533 19.835 1.00 . B B . 49 LYS CB 1 1
1 2214 2 1 49 LYS CD C 10.958 -5.485 19.052 1.00 . B B . 49 LYS CD 1 1
1 2215 2 1 49 LYS CE C 11.750 -6.754 18.779 1.00 . B B . 49 LYS CE 1 1
1 2216 2 1 49 LYS CG C 9.547 -5.799 19.527 1.00 . B B . 49 LYS CG 1 1
1 2217 2 1 49 LYS H H 6.849 -5.620 18.538 1.00 . B B . 49 LYS H 1 1
1 2218 2 1 49 LYS HA H 7.484 -5.347 21.323 1.00 . B B . 49 LYS HA 1 1
1 2219 2 1 49 LYS HB2 H 8.669 -3.971 18.919 1.00 . B B . 49 LYS HB2 1 1
1 2220 2 1 49 LYS HB3 H 9.341 -3.950 20.544 1.00 . B B . 49 LYS HB3 1 1
1 2221 2 1 49 LYS HD2 H 10.900 -4.904 18.145 1.00 . B B . 49 LYS HD2 1 1
1 2222 2 1 49 LYS HD3 H 11.463 -4.913 19.817 1.00 . B B . 49 LYS HD3 1 1
1 2223 2 1 49 LYS HE2 H 12.743 -6.480 18.454 1.00 . B B . 49 LYS HE2 1 1
1 2224 2 1 49 LYS HE3 H 11.816 -7.325 19.692 1.00 . B B . 49 LYS HE3 1 1
1 2225 2 1 49 LYS HG2 H 9.602 -6.404 20.419 1.00 . B B . 49 LYS HG2 1 1
1 2226 2 1 49 LYS HG3 H 9.030 -6.345 18.751 1.00 . B B . 49 LYS HG3 1 1
1 2227 2 1 49 LYS HZ1 H 11.777 -7.751 16.944 1.00 . B B . 49 LYS HZ1 1 1
1 2228 2 1 49 LYS HZ2 H 10.264 -7.120 17.354 1.00 . B B . 49 LYS HZ2 1 1
1 2229 2 1 49 LYS HZ3 H 10.835 -8.513 18.124 1.00 . B B . 49 LYS HZ3 1 1
1 2230 2 1 49 LYS N N 6.594 -5.598 19.481 1.00 . B B . 49 LYS N 1 1
1 2231 2 1 49 LYS NZ N 11.112 -7.592 17.726 1.00 . B B . 49 LYS NZ 1 1
1 2232 2 1 49 LYS O O 6.457 -3.146 21.904 1.00 . B B . 49 LYS O 1 1
1 2233 2 1 50 TYR C C 4.366 -1.368 19.953 1.00 . B B . 50 TYR C 1 1
1 2234 2 1 50 TYR CA C 5.890 -1.327 19.889 1.00 . B B . 50 TYR CA 1 1
1 2235 2 1 50 TYR CB C 6.348 -0.395 18.768 1.00 . B B . 50 TYR CB 1 1
1 2236 2 1 50 TYR CD1 C 8.727 -1.214 18.551 1.00 . B B . 50 TYR CD1 1 1
1 2237 2 1 50 TYR CD2 C 8.372 1.106 18.956 1.00 . B B . 50 TYR CD2 1 1
1 2238 2 1 50 TYR CE1 C 10.090 -1.011 18.546 1.00 . B B . 50 TYR CE1 1 1
1 2239 2 1 50 TYR CE2 C 9.737 1.319 18.951 1.00 . B B . 50 TYR CE2 1 1
1 2240 2 1 50 TYR CG C 7.844 -0.162 18.754 1.00 . B B . 50 TYR CG 1 1
1 2241 2 1 50 TYR CZ C 10.592 0.257 18.746 1.00 . B B . 50 TYR CZ 1 1
1 2242 2 1 50 TYR H H 6.733 -2.947 18.817 1.00 . B B . 50 TYR H 1 1
1 2243 2 1 50 TYR HA H 6.255 -0.935 20.826 1.00 . B B . 50 TYR HA 1 1
1 2244 2 1 50 TYR HB2 H 6.070 -0.822 17.817 1.00 . B B . 50 TYR HB2 1 1
1 2245 2 1 50 TYR HB3 H 5.862 0.563 18.884 1.00 . B B . 50 TYR HB3 1 1
1 2246 2 1 50 TYR HD1 H 8.333 -2.203 18.390 1.00 . B B . 50 TYR HD1 1 1
1 2247 2 1 50 TYR HD2 H 7.698 1.937 19.116 1.00 . B B . 50 TYR HD2 1 1
1 2248 2 1 50 TYR HE1 H 10.758 -1.846 18.389 1.00 . B B . 50 TYR HE1 1 1
1 2249 2 1 50 TYR HE2 H 10.129 2.314 19.109 1.00 . B B . 50 TYR HE2 1 1
1 2250 2 1 50 TYR HH H 12.181 1.089 18.051 1.00 . B B . 50 TYR HH 1 1
1 2251 2 1 50 TYR N N 6.482 -2.651 19.714 1.00 . B B . 50 TYR N 1 1
1 2252 2 1 50 TYR O O 3.740 -0.376 20.326 1.00 . B B . 50 TYR O 1 1
1 2253 2 1 50 TYR OH O 11.954 0.464 18.744 1.00 . B B . 50 TYR OH 1 1
1 2254 2 1 51 ASN C C 1.739 -2.228 18.239 1.00 . B B . 51 ASN C 1 1
1 2255 2 1 51 ASN CA C 2.318 -2.672 19.575 1.00 . B B . 51 ASN CA 1 1
1 2256 2 1 51 ASN CB C 1.647 -1.902 20.720 1.00 . B B . 51 ASN CB 1 1
1 2257 2 1 51 ASN CG C 2.194 -2.286 22.082 1.00 . B B . 51 ASN CG 1 1
1 2258 2 1 51 ASN H H 4.333 -3.249 19.270 1.00 . B B . 51 ASN H 1 1
1 2259 2 1 51 ASN HA H 2.116 -3.724 19.704 1.00 . B B . 51 ASN HA 1 1
1 2260 2 1 51 ASN HB2 H 1.795 -0.843 20.575 1.00 . B B . 51 ASN HB2 1 1
1 2261 2 1 51 ASN HB3 H 0.586 -2.113 20.709 1.00 . B B . 51 ASN HB3 1 1
1 2262 2 1 51 ASN HD21 H 0.391 -2.895 22.660 1.00 . B B . 51 ASN HD21 1 1
1 2263 2 1 51 ASN HD22 H 1.650 -3.053 23.832 1.00 . B B . 51 ASN HD22 1 1
1 2264 2 1 51 ASN N N 3.775 -2.503 19.575 1.00 . B B . 51 ASN N 1 1
1 2265 2 1 51 ASN ND2 N 1.324 -2.796 22.945 1.00 . B B . 51 ASN ND2 1 1
1 2266 2 1 51 ASN O O 2.197 -1.248 17.649 1.00 . B B . 51 ASN O 1 1
1 2267 2 1 51 ASN OD1 O 3.383 -2.127 22.355 1.00 . B B . 51 ASN OD1 1 1
1 2268 2 1 52 PRO C C -0.517 -1.238 16.423 1.00 . B B . 52 PRO C 1 1
1 2269 2 1 52 PRO CA C 0.106 -2.634 16.446 1.00 . B B . 52 PRO CA 1 1
1 2270 2 1 52 PRO CB C -0.977 -3.712 16.288 1.00 . B B . 52 PRO CB 1 1
1 2271 2 1 52 PRO CD C 0.130 -4.143 18.354 1.00 . B B . 52 PRO CD 1 1
1 2272 2 1 52 PRO CG C -1.196 -4.249 17.659 1.00 . B B . 52 PRO CG 1 1
1 2273 2 1 52 PRO HA H 0.823 -2.719 15.643 1.00 . B B . 52 PRO HA 1 1
1 2274 2 1 52 PRO HB2 H -1.877 -3.264 15.891 1.00 . B B . 52 PRO HB2 1 1
1 2275 2 1 52 PRO HB3 H -0.626 -4.481 15.616 1.00 . B B . 52 PRO HB3 1 1
1 2276 2 1 52 PRO HD2 H -0.008 -3.997 19.415 1.00 . B B . 52 PRO HD2 1 1
1 2277 2 1 52 PRO HD3 H 0.727 -5.022 18.166 1.00 . B B . 52 PRO HD3 1 1
1 2278 2 1 52 PRO HG2 H -1.937 -3.655 18.174 1.00 . B B . 52 PRO HG2 1 1
1 2279 2 1 52 PRO HG3 H -1.510 -5.280 17.606 1.00 . B B . 52 PRO HG3 1 1
1 2280 2 1 52 PRO N N 0.732 -2.953 17.730 1.00 . B B . 52 PRO N 1 1
1 2281 2 1 52 PRO O O -0.572 -0.566 17.453 1.00 . B B . 52 PRO O 1 1
1 2282 2 1 53 THR C C -0.052 -0.902 12.966 1.00 . B B . 53 THR C 1 1
1 2283 2 1 53 THR CA C -0.923 -1.580 14.018 1.00 . B B . 53 THR CA 1 1
1 2284 2 1 53 THR CB C -2.334 -1.780 13.476 1.00 . B B . 53 THR CB 1 1
1 2285 2 1 53 THR CG2 C -3.018 -0.486 13.088 1.00 . B B . 53 THR CG2 1 1
1 2286 2 1 53 THR H H -1.387 0.097 15.207 1.00 . B B . 53 THR H 1 1
1 2287 2 1 53 THR HA H -0.495 -2.536 14.252 1.00 . B B . 53 THR HA 1 1
1 2288 2 1 53 THR HB H -2.932 -2.250 14.241 1.00 . B B . 53 THR HB 1 1
1 2289 2 1 53 THR HG1 H -1.896 -2.158 11.606 1.00 . B B . 53 THR HG1 1 1
1 2290 2 1 53 THR HG21 H -2.354 0.343 13.276 1.00 . B B . 53 THR HG21 1 1
1 2291 2 1 53 THR HG22 H -3.918 -0.366 13.671 1.00 . B B . 53 THR HG22 1 1
1 2292 2 1 53 THR HG23 H -3.269 -0.512 12.040 1.00 . B B . 53 THR HG23 1 1
1 2293 2 1 53 THR N N -0.983 -0.791 15.246 1.00 . B B . 53 THR N 1 1
1 2294 2 1 53 THR O O -0.402 0.153 12.439 1.00 . B B . 53 THR O 1 1
1 2295 2 1 53 THR OG1 O -2.320 -2.618 12.335 1.00 . B B . 53 THR OG1 1 1
1 2296 2 1 54 TRP C C 1.691 -1.457 10.269 1.00 . B B . 54 TRP C 1 1
1 2297 2 1 54 TRP CA C 2.011 -0.977 11.677 1.00 . B B . 54 TRP CA 1 1
1 2298 2 1 54 TRP CB C 3.445 -1.360 12.030 1.00 . B B . 54 TRP CB 1 1
1 2299 2 1 54 TRP CD1 C 3.279 -1.372 14.579 1.00 . B B . 54 TRP CD1 1 1
1 2300 2 1 54 TRP CD2 C 4.853 -0.005 13.768 1.00 . B B . 54 TRP CD2 1 1
1 2301 2 1 54 TRP CE2 C 4.865 0.080 15.170 1.00 . B B . 54 TRP CE2 1 1
1 2302 2 1 54 TRP CE3 C 5.756 0.770 13.036 1.00 . B B . 54 TRP CE3 1 1
1 2303 2 1 54 TRP CG C 3.835 -0.944 13.411 1.00 . B B . 54 TRP CG 1 1
1 2304 2 1 54 TRP CH2 C 6.621 1.657 15.117 1.00 . B B . 54 TRP CH2 1 1
1 2305 2 1 54 TRP CZ2 C 5.747 0.909 15.858 1.00 . B B . 54 TRP CZ2 1 1
1 2306 2 1 54 TRP CZ3 C 6.631 1.594 13.719 1.00 . B B . 54 TRP CZ3 1 1
1 2307 2 1 54 TRP H H 1.308 -2.357 13.118 1.00 . B B . 54 TRP H 1 1
1 2308 2 1 54 TRP HA H 1.927 0.096 11.699 1.00 . B B . 54 TRP HA 1 1
1 2309 2 1 54 TRP HB2 H 3.555 -2.431 11.960 1.00 . B B . 54 TRP HB2 1 1
1 2310 2 1 54 TRP HB3 H 4.120 -0.885 11.334 1.00 . B B . 54 TRP HB3 1 1
1 2311 2 1 54 TRP HD1 H 2.474 -2.089 14.642 1.00 . B B . 54 TRP HD1 1 1
1 2312 2 1 54 TRP HE1 H 3.677 -0.918 16.585 1.00 . B B . 54 TRP HE1 1 1
1 2313 2 1 54 TRP HE3 H 5.778 0.733 11.958 1.00 . B B . 54 TRP HE3 1 1
1 2314 2 1 54 TRP HH2 H 7.321 2.315 15.610 1.00 . B B . 54 TRP HH2 1 1
1 2315 2 1 54 TRP HZ2 H 5.750 0.970 16.934 1.00 . B B . 54 TRP HZ2 1 1
1 2316 2 1 54 TRP HZ3 H 7.337 2.202 13.171 1.00 . B B . 54 TRP HZ3 1 1
1 2317 2 1 54 TRP N N 1.085 -1.519 12.663 1.00 . B B . 54 TRP N 1 1
1 2318 2 1 54 TRP NE1 N 3.897 -0.768 15.643 1.00 . B B . 54 TRP NE1 1 1
1 2319 2 1 54 TRP O O 1.675 -2.657 9.995 1.00 . B B . 54 TRP O 1 1
1 2320 2 1 55 HIS C C 2.475 -0.697 7.186 1.00 . B B . 55 HIS C 1 1
1 2321 2 1 55 HIS CA C 1.184 -0.808 7.984 1.00 . B B . 55 HIS CA 1 1
1 2322 2 1 55 HIS CB C 0.132 0.155 7.436 1.00 . B B . 55 HIS CB 1 1
1 2323 2 1 55 HIS CD2 C -1.557 1.482 8.883 1.00 . B B . 55 HIS CD2 1 1
1 2324 2 1 55 HIS CE1 C -2.746 -0.202 9.624 1.00 . B B . 55 HIS CE1 1 1
1 2325 2 1 55 HIS CG C -1.029 0.352 8.361 1.00 . B B . 55 HIS CG 1 1
1 2326 2 1 55 HIS H H 1.518 0.435 9.656 1.00 . B B . 55 HIS H 1 1
1 2327 2 1 55 HIS HA H 0.813 -1.822 7.927 1.00 . B B . 55 HIS HA 1 1
1 2328 2 1 55 HIS HB2 H 0.590 1.117 7.266 1.00 . B B . 55 HIS HB2 1 1
1 2329 2 1 55 HIS HB3 H -0.246 -0.231 6.502 1.00 . B B . 55 HIS HB3 1 1
1 2330 2 1 55 HIS HD1 H -1.653 -1.638 8.661 1.00 . B B . 55 HIS HD1 1 1
1 2331 2 1 55 HIS HD2 H -1.195 2.487 8.728 1.00 . B B . 55 HIS HD2 1 1
1 2332 2 1 55 HIS HE1 H -3.493 -0.784 10.142 1.00 . B B . 55 HIS HE1 1 1
1 2333 2 1 55 HIS HE2 H -3.310 1.724 10.006 1.00 . B B . 55 HIS HE2 1 1
1 2334 2 1 55 HIS N N 1.467 -0.503 9.377 1.00 . B B . 55 HIS N 1 1
1 2335 2 1 55 HIS ND1 N -1.794 -0.687 8.846 1.00 . B B . 55 HIS ND1 1 1
1 2336 2 1 55 HIS NE2 N -2.626 1.112 9.663 1.00 . B B . 55 HIS NE2 1 1
1 2337 2 1 55 HIS O O 3.280 0.198 7.440 1.00 . B B . 55 HIS O 1 1
1 2338 2 1 56 CYS C C 3.671 -1.817 3.971 1.00 . B B . 56 CYS C 1 1
1 2339 2 1 56 CYS CA C 3.921 -1.575 5.455 1.00 . B B . 56 CYS CA 1 1
1 2340 2 1 56 CYS CB C 4.916 -2.610 5.985 1.00 . B B . 56 CYS CB 1 1
1 2341 2 1 56 CYS H H 2.030 -2.316 6.084 1.00 . B B . 56 CYS H 1 1
1 2342 2 1 56 CYS HA H 4.354 -0.594 5.571 1.00 . B B . 56 CYS HA 1 1
1 2343 2 1 56 CYS HB2 H 5.094 -2.422 7.033 1.00 . B B . 56 CYS HB2 1 1
1 2344 2 1 56 CYS HB3 H 4.495 -3.597 5.866 1.00 . B B . 56 CYS HB3 1 1
1 2345 2 1 56 CYS HG H 6.419 -2.070 4.338 1.00 . B B . 56 CYS HG 1 1
1 2346 2 1 56 CYS N N 2.692 -1.608 6.241 1.00 . B B . 56 CYS N 1 1
1 2347 2 1 56 CYS O O 2.811 -2.608 3.585 1.00 . B B . 56 CYS O 1 1
1 2348 2 1 56 CYS SG S 6.514 -2.585 5.142 1.00 . B B . 56 CYS SG 1 1
1 2349 2 1 57 ILE C C 5.775 -1.283 1.105 1.00 . B B . 57 ILE C 1 1
1 2350 2 1 57 ILE CA C 4.369 -1.234 1.699 1.00 . B B . 57 ILE CA 1 1
1 2351 2 1 57 ILE CB C 3.608 -0.038 1.091 1.00 . B B . 57 ILE CB 1 1
1 2352 2 1 57 ILE CD1 C 1.300 -0.997 1.590 1.00 . B B . 57 ILE CD1 1 1
1 2353 2 1 57 ILE CG1 C 2.260 0.155 1.789 1.00 . B B . 57 ILE CG1 1 1
1 2354 2 1 57 ILE CG2 C 3.408 -0.241 -0.402 1.00 . B B . 57 ILE CG2 1 1
1 2355 2 1 57 ILE H H 5.124 -0.521 3.535 1.00 . B B . 57 ILE H 1 1
1 2356 2 1 57 ILE HA H 3.843 -2.145 1.453 1.00 . B B . 57 ILE HA 1 1
1 2357 2 1 57 ILE HB H 4.207 0.849 1.230 1.00 . B B . 57 ILE HB 1 1
1 2358 2 1 57 ILE HD11 H 0.334 -0.613 1.292 1.00 . B B . 57 ILE HD11 1 1
1 2359 2 1 57 ILE HD12 H 1.199 -1.546 2.513 1.00 . B B . 57 ILE HD12 1 1
1 2360 2 1 57 ILE HD13 H 1.679 -1.650 0.821 1.00 . B B . 57 ILE HD13 1 1
1 2361 2 1 57 ILE HG12 H 2.425 0.267 2.850 1.00 . B B . 57 ILE HG12 1 1
1 2362 2 1 57 ILE HG13 H 1.789 1.049 1.407 1.00 . B B . 57 ILE HG13 1 1
1 2363 2 1 57 ILE HG21 H 2.835 -1.141 -0.570 1.00 . B B . 57 ILE HG21 1 1
1 2364 2 1 57 ILE HG22 H 4.369 -0.330 -0.886 1.00 . B B . 57 ILE HG22 1 1
1 2365 2 1 57 ILE HG23 H 2.875 0.605 -0.812 1.00 . B B . 57 ILE HG23 1 1
1 2366 2 1 57 ILE N N 4.455 -1.125 3.149 1.00 . B B . 57 ILE N 1 1
1 2367 2 1 57 ILE O O 6.676 -0.597 1.588 1.00 . B B . 57 ILE O 1 1
1 2368 2 1 58 VAL C C 7.189 -2.651 -2.004 1.00 . B B . 58 VAL C 1 1
1 2369 2 1 58 VAL CA C 7.292 -2.211 -0.549 1.00 . B B . 58 VAL CA 1 1
1 2370 2 1 58 VAL CB C 8.181 -3.213 0.219 1.00 . B B . 58 VAL CB 1 1
1 2371 2 1 58 VAL CG1 C 9.579 -3.273 -0.383 1.00 . B B . 58 VAL CG1 1 1
1 2372 2 1 58 VAL CG2 C 8.245 -2.848 1.695 1.00 . B B . 58 VAL CG2 1 1
1 2373 2 1 58 VAL H H 5.228 -2.629 -0.281 1.00 . B B . 58 VAL H 1 1
1 2374 2 1 58 VAL HA H 7.762 -1.241 -0.508 1.00 . B B . 58 VAL HA 1 1
1 2375 2 1 58 VAL HB H 7.737 -4.194 0.133 1.00 . B B . 58 VAL HB 1 1
1 2376 2 1 58 VAL HG11 H 10.123 -4.101 0.050 1.00 . B B . 58 VAL HG11 1 1
1 2377 2 1 58 VAL HG12 H 10.101 -2.351 -0.171 1.00 . B B . 58 VAL HG12 1 1
1 2378 2 1 58 VAL HG13 H 9.506 -3.408 -1.451 1.00 . B B . 58 VAL HG13 1 1
1 2379 2 1 58 VAL HG21 H 7.272 -2.985 2.142 1.00 . B B . 58 VAL HG21 1 1
1 2380 2 1 58 VAL HG22 H 8.548 -1.818 1.798 1.00 . B B . 58 VAL HG22 1 1
1 2381 2 1 58 VAL HG23 H 8.962 -3.485 2.191 1.00 . B B . 58 VAL HG23 1 1
1 2382 2 1 58 VAL N N 5.975 -2.095 0.068 1.00 . B B . 58 VAL N 1 1
1 2383 2 1 58 VAL O O 6.434 -3.563 -2.335 1.00 . B B . 58 VAL O 1 1
1 2384 2 1 59 GLY C C 8.794 -1.411 -5.128 1.00 . B B . 59 GLY C 1 1
1 2385 2 1 59 GLY CA C 7.937 -2.337 -4.284 1.00 . B B . 59 GLY CA 1 1
1 2386 2 1 59 GLY H H 8.542 -1.273 -2.547 1.00 . B B . 59 GLY H 1 1
1 2387 2 1 59 GLY HA2 H 8.298 -3.348 -4.402 1.00 . B B . 59 GLY HA2 1 1
1 2388 2 1 59 GLY HA3 H 6.918 -2.288 -4.638 1.00 . B B . 59 GLY HA3 1 1
1 2389 2 1 59 GLY N N 7.957 -1.993 -2.871 1.00 . B B . 59 GLY N 1 1
1 2390 2 1 59 GLY O O 9.865 -0.983 -4.698 1.00 . B B . 59 GLY O 1 1
1 2391 2 1 60 ARG C C 8.136 0.361 -8.319 1.00 . B B . 60 ARG C 1 1
1 2392 2 1 60 ARG CA C 9.053 -0.219 -7.245 1.00 . B B . 60 ARG CA 1 1
1 2393 2 1 60 ARG CB C 10.183 -0.983 -7.937 1.00 . B B . 60 ARG CB 1 1
1 2394 2 1 60 ARG CD C 12.283 -2.324 -7.756 1.00 . B B . 60 ARG CD 1 1
1 2395 2 1 60 ARG CG C 11.158 -1.653 -6.988 1.00 . B B . 60 ARG CG 1 1
1 2396 2 1 60 ARG CZ C 11.211 -4.491 -8.257 1.00 . B B . 60 ARG CZ 1 1
1 2397 2 1 60 ARG H H 7.458 -1.478 -6.616 1.00 . B B . 60 ARG H 1 1
1 2398 2 1 60 ARG HA H 9.474 0.588 -6.666 1.00 . B B . 60 ARG HA 1 1
1 2399 2 1 60 ARG HB2 H 9.749 -1.746 -8.565 1.00 . B B . 60 ARG HB2 1 1
1 2400 2 1 60 ARG HB3 H 10.736 -0.294 -8.557 1.00 . B B . 60 ARG HB3 1 1
1 2401 2 1 60 ARG HD2 H 12.796 -1.573 -8.334 1.00 . B B . 60 ARG HD2 1 1
1 2402 2 1 60 ARG HD3 H 12.969 -2.767 -7.052 1.00 . B B . 60 ARG HD3 1 1
1 2403 2 1 60 ARG HE H 11.889 -3.203 -9.623 1.00 . B B . 60 ARG HE 1 1
1 2404 2 1 60 ARG HG2 H 11.576 -0.907 -6.328 1.00 . B B . 60 ARG HG2 1 1
1 2405 2 1 60 ARG HG3 H 10.632 -2.396 -6.409 1.00 . B B . 60 ARG HG3 1 1
1 2406 2 1 60 ARG HH11 H 11.428 -4.111 -6.283 1.00 . B B . 60 ARG HH11 1 1
1 2407 2 1 60 ARG HH12 H 10.647 -5.606 -6.668 1.00 . B B . 60 ARG HH12 1 1
1 2408 2 1 60 ARG HH21 H 10.869 -5.173 -10.128 1.00 . B B . 60 ARG HH21 1 1
1 2409 2 1 60 ARG HH22 H 10.332 -6.210 -8.850 1.00 . B B . 60 ARG HH22 1 1
1 2410 2 1 60 ARG N N 8.320 -1.102 -6.334 1.00 . B B . 60 ARG N 1 1
1 2411 2 1 60 ARG NE N 11.791 -3.361 -8.661 1.00 . B B . 60 ARG NE 1 1
1 2412 2 1 60 ARG NH1 N 11.086 -4.756 -6.963 1.00 . B B . 60 ARG NH1 1 1
1 2413 2 1 60 ARG NH2 N 10.768 -5.363 -9.150 1.00 . B B . 60 ARG NH2 1 1
1 2414 2 1 60 ARG O O 8.582 0.664 -9.425 1.00 . B B . 60 ARG O 1 1
1 2415 2 1 61 ASN C C 4.462 0.814 -8.379 1.00 . B B . 61 ASN C 1 1
1 2416 2 1 61 ASN CA C 5.868 1.051 -8.918 1.00 . B B . 61 ASN CA 1 1
1 2417 2 1 61 ASN CB C 6.004 0.403 -10.300 1.00 . B B . 61 ASN CB 1 1
1 2418 2 1 61 ASN CG C 4.933 0.866 -11.268 1.00 . B B . 61 ASN CG 1 1
1 2419 2 1 61 ASN H H 6.571 0.251 -7.091 1.00 . B B . 61 ASN H 1 1
1 2420 2 1 61 ASN HA H 6.036 2.111 -9.005 1.00 . B B . 61 ASN HA 1 1
1 2421 2 1 61 ASN HB2 H 6.966 0.654 -10.718 1.00 . B B . 61 ASN HB2 1 1
1 2422 2 1 61 ASN HB3 H 5.931 -0.669 -10.197 1.00 . B B . 61 ASN HB3 1 1
1 2423 2 1 61 ASN HD21 H 4.187 -0.973 -11.342 1.00 . B B . 61 ASN HD21 1 1
1 2424 2 1 61 ASN HD22 H 3.375 0.207 -12.311 1.00 . B B . 61 ASN HD22 1 1
1 2425 2 1 61 ASN N N 6.859 0.511 -7.988 1.00 . B B . 61 ASN N 1 1
1 2426 2 1 61 ASN ND2 N 4.078 -0.059 -11.683 1.00 . B B . 61 ASN ND2 1 1
1 2427 2 1 61 ASN O O 3.805 -0.155 -8.753 1.00 . B B . 61 ASN O 1 1
1 2428 2 1 61 ASN OD1 O 4.869 2.040 -11.629 1.00 . B B . 61 ASN OD1 1 1
1 2429 2 1 62 PHE C C 2.212 2.777 -6.170 1.00 . B B . 62 PHE C 1 1
1 2430 2 1 62 PHE CA C 2.689 1.522 -6.891 1.00 . B B . 62 PHE CA 1 1
1 2431 2 1 62 PHE CB C 2.725 0.357 -5.907 1.00 . B B . 62 PHE CB 1 1
1 2432 2 1 62 PHE CD1 C 3.295 1.401 -3.697 1.00 . B B . 62 PHE CD1 1 1
1 2433 2 1 62 PHE CD2 C 4.926 0.015 -4.746 1.00 . B B . 62 PHE CD2 1 1
1 2434 2 1 62 PHE CE1 C 4.162 1.634 -2.647 1.00 . B B . 62 PHE CE1 1 1
1 2435 2 1 62 PHE CE2 C 5.796 0.242 -3.696 1.00 . B B . 62 PHE CE2 1 1
1 2436 2 1 62 PHE CG C 3.665 0.589 -4.757 1.00 . B B . 62 PHE CG 1 1
1 2437 2 1 62 PHE CZ C 5.415 1.053 -2.646 1.00 . B B . 62 PHE CZ 1 1
1 2438 2 1 62 PHE H H 4.582 2.428 -7.201 1.00 . B B . 62 PHE H 1 1
1 2439 2 1 62 PHE HA H 1.992 1.288 -7.681 1.00 . B B . 62 PHE HA 1 1
1 2440 2 1 62 PHE HB2 H 1.735 0.199 -5.505 1.00 . B B . 62 PHE HB2 1 1
1 2441 2 1 62 PHE HB3 H 3.044 -0.533 -6.428 1.00 . B B . 62 PHE HB3 1 1
1 2442 2 1 62 PHE HD1 H 2.314 1.854 -3.695 1.00 . B B . 62 PHE HD1 1 1
1 2443 2 1 62 PHE HD2 H 5.229 -0.618 -5.565 1.00 . B B . 62 PHE HD2 1 1
1 2444 2 1 62 PHE HE1 H 3.861 2.269 -1.828 1.00 . B B . 62 PHE HE1 1 1
1 2445 2 1 62 PHE HE2 H 6.775 -0.212 -3.698 1.00 . B B . 62 PHE HE2 1 1
1 2446 2 1 62 PHE HZ H 6.094 1.233 -1.826 1.00 . B B . 62 PHE HZ 1 1
1 2447 2 1 62 PHE N N 4.011 1.684 -7.482 1.00 . B B . 62 PHE N 1 1
1 2448 2 1 62 PHE O O 2.958 3.406 -5.418 1.00 . B B . 62 PHE O 1 1
1 2449 2 1 63 GLY C C -0.261 3.845 -4.396 1.00 . B B . 63 GLY C 1 1
1 2450 2 1 63 GLY CA C 0.346 4.256 -5.722 1.00 . B B . 63 GLY CA 1 1
1 2451 2 1 63 GLY H H 0.397 2.549 -6.974 1.00 . B B . 63 GLY H 1 1
1 2452 2 1 63 GLY HA2 H 1.107 5.004 -5.551 1.00 . B B . 63 GLY HA2 1 1
1 2453 2 1 63 GLY HA3 H -0.426 4.669 -6.352 1.00 . B B . 63 GLY HA3 1 1
1 2454 2 1 63 GLY N N 0.943 3.109 -6.383 1.00 . B B . 63 GLY N 1 1
1 2455 2 1 63 GLY O O -0.889 2.791 -4.310 1.00 . B B . 63 GLY O 1 1
1 2456 2 1 64 SER C C -1.225 5.479 -1.316 1.00 . B B . 64 SER C 1 1
1 2457 2 1 64 SER CA C -0.599 4.291 -2.039 1.00 . B B . 64 SER CA 1 1
1 2458 2 1 64 SER CB C 0.505 3.684 -1.173 1.00 . B B . 64 SER CB 1 1
1 2459 2 1 64 SER H H 0.456 5.469 -3.460 1.00 . B B . 64 SER H 1 1
1 2460 2 1 64 SER HA H -1.364 3.544 -2.191 1.00 . B B . 64 SER HA 1 1
1 2461 2 1 64 SER HB2 H 1.295 4.407 -1.041 1.00 . B B . 64 SER HB2 1 1
1 2462 2 1 64 SER HB3 H 0.096 3.417 -0.209 1.00 . B B . 64 SER HB3 1 1
1 2463 2 1 64 SER HG H 1.837 2.253 -1.303 1.00 . B B . 64 SER HG 1 1
1 2464 2 1 64 SER N N -0.067 4.646 -3.352 1.00 . B B . 64 SER N 1 1
1 2465 2 1 64 SER O O -0.798 6.625 -1.473 1.00 . B B . 64 SER O 1 1
1 2466 2 1 64 SER OG O 1.046 2.521 -1.776 1.00 . B B . 64 SER OG 1 1
1 2467 2 1 65 TYR C C -3.430 5.544 1.584 1.00 . B B . 65 TYR C 1 1
1 2468 2 1 65 TYR CA C -2.948 6.175 0.279 1.00 . B B . 65 TYR CA 1 1
1 2469 2 1 65 TYR CB C -4.133 6.733 -0.514 1.00 . B B . 65 TYR CB 1 1
1 2470 2 1 65 TYR CD1 C -5.241 8.042 1.344 1.00 . B B . 65 TYR CD1 1 1
1 2471 2 1 65 TYR CD2 C -4.710 9.183 -0.680 1.00 . B B . 65 TYR CD2 1 1
1 2472 2 1 65 TYR CE1 C -5.761 9.210 1.869 1.00 . B B . 65 TYR CE1 1 1
1 2473 2 1 65 TYR CE2 C -5.228 10.354 -0.163 1.00 . B B . 65 TYR CE2 1 1
1 2474 2 1 65 TYR CG C -4.706 8.008 0.062 1.00 . B B . 65 TYR CG 1 1
1 2475 2 1 65 TYR CZ C -5.752 10.362 1.112 1.00 . B B . 65 TYR CZ 1 1
1 2476 2 1 65 TYR H H -2.511 4.234 -0.428 1.00 . B B . 65 TYR H 1 1
1 2477 2 1 65 TYR HA H -2.259 6.975 0.506 1.00 . B B . 65 TYR HA 1 1
1 2478 2 1 65 TYR HB2 H -3.816 6.940 -1.524 1.00 . B B . 65 TYR HB2 1 1
1 2479 2 1 65 TYR HB3 H -4.921 5.994 -0.536 1.00 . B B . 65 TYR HB3 1 1
1 2480 2 1 65 TYR HD1 H -5.249 7.139 1.936 1.00 . B B . 65 TYR HD1 1 1
1 2481 2 1 65 TYR HD2 H -4.298 9.172 -1.679 1.00 . B B . 65 TYR HD2 1 1
1 2482 2 1 65 TYR HE1 H -6.170 9.218 2.868 1.00 . B B . 65 TYR HE1 1 1
1 2483 2 1 65 TYR HE2 H -5.220 11.255 -0.756 1.00 . B B . 65 TYR HE2 1 1
1 2484 2 1 65 TYR HH H -5.658 12.250 1.467 1.00 . B B . 65 TYR HH 1 1
1 2485 2 1 65 TYR N N -2.239 5.173 -0.506 1.00 . B B . 65 TYR N 1 1
1 2486 2 1 65 TYR O O -3.994 4.450 1.581 1.00 . B B . 65 TYR O 1 1
1 2487 2 1 65 TYR OH O -6.269 11.527 1.632 1.00 . B B . 65 TYR OH 1 1
1 2488 2 1 66 VAL C C -3.643 6.844 5.042 1.00 . B B . 66 VAL C 1 1
1 2489 2 1 66 VAL CA C -3.553 5.712 4.019 1.00 . B B . 66 VAL CA 1 1
1 2490 2 1 66 VAL CB C -2.507 4.693 4.526 1.00 . B B . 66 VAL CB 1 1
1 2491 2 1 66 VAL CG1 C -2.930 4.088 5.853 1.00 . B B . 66 VAL CG1 1 1
1 2492 2 1 66 VAL CG2 C -2.262 3.603 3.493 1.00 . B B . 66 VAL CG2 1 1
1 2493 2 1 66 VAL H H -2.708 7.076 2.637 1.00 . B B . 66 VAL H 1 1
1 2494 2 1 66 VAL HA H -4.510 5.217 3.940 1.00 . B B . 66 VAL HA 1 1
1 2495 2 1 66 VAL HB H -1.581 5.224 4.684 1.00 . B B . 66 VAL HB 1 1
1 2496 2 1 66 VAL HG11 H -3.979 3.859 5.823 1.00 . B B . 66 VAL HG11 1 1
1 2497 2 1 66 VAL HG12 H -2.740 4.792 6.648 1.00 . B B . 66 VAL HG12 1 1
1 2498 2 1 66 VAL HG13 H -2.369 3.182 6.032 1.00 . B B . 66 VAL HG13 1 1
1 2499 2 1 66 VAL HG21 H -3.205 3.165 3.200 1.00 . B B . 66 VAL HG21 1 1
1 2500 2 1 66 VAL HG22 H -1.629 2.839 3.921 1.00 . B B . 66 VAL HG22 1 1
1 2501 2 1 66 VAL HG23 H -1.778 4.030 2.627 1.00 . B B . 66 VAL HG23 1 1
1 2502 2 1 66 VAL N N -3.177 6.222 2.700 1.00 . B B . 66 VAL N 1 1
1 2503 2 1 66 VAL O O -3.159 7.941 4.797 1.00 . B B . 66 VAL O 1 1
1 2504 2 1 67 THR C C -3.612 7.078 8.494 1.00 . B B . 67 THR C 1 1
1 2505 2 1 67 THR CA C -4.379 7.552 7.264 1.00 . B B . 67 THR CA 1 1
1 2506 2 1 67 THR CB C -5.851 7.786 7.608 1.00 . B B . 67 THR CB 1 1
1 2507 2 1 67 THR CG2 C -6.054 8.787 8.723 1.00 . B B . 67 THR CG2 1 1
1 2508 2 1 67 THR H H -4.612 5.662 6.336 1.00 . B B . 67 THR H 1 1
1 2509 2 1 67 THR HA H -3.935 8.477 6.920 1.00 . B B . 67 THR HA 1 1
1 2510 2 1 67 THR HB H -6.291 6.849 7.919 1.00 . B B . 67 THR HB 1 1
1 2511 2 1 67 THR HG1 H -7.489 8.028 6.563 1.00 . B B . 67 THR HG1 1 1
1 2512 2 1 67 THR HG21 H -7.067 9.158 8.694 1.00 . B B . 67 THR HG21 1 1
1 2513 2 1 67 THR HG22 H -5.366 9.610 8.597 1.00 . B B . 67 THR HG22 1 1
1 2514 2 1 67 THR HG23 H -5.872 8.308 9.673 1.00 . B B . 67 THR HG23 1 1
1 2515 2 1 67 THR N N -4.252 6.562 6.194 1.00 . B B . 67 THR N 1 1
1 2516 2 1 67 THR O O -3.450 5.878 8.706 1.00 . B B . 67 THR O 1 1
1 2517 2 1 67 THR OG1 O -6.561 8.255 6.475 1.00 . B B . 67 THR OG1 1 1
1 2518 2 1 68 HIS C C -2.139 8.853 11.403 1.00 . B B . 68 HIS C 1 1
1 2519 2 1 68 HIS CA C -2.327 7.667 10.463 1.00 . B B . 68 HIS CA 1 1
1 2520 2 1 68 HIS CB C -0.968 7.158 10.003 1.00 . B B . 68 HIS CB 1 1
1 2521 2 1 68 HIS CD2 C -0.143 8.183 7.771 1.00 . B B . 68 HIS CD2 1 1
1 2522 2 1 68 HIS CE1 C 0.836 9.967 8.583 1.00 . B B . 68 HIS CE1 1 1
1 2523 2 1 68 HIS CG C -0.267 8.139 9.118 1.00 . B B . 68 HIS CG 1 1
1 2524 2 1 68 HIS H H -3.240 8.965 9.059 1.00 . B B . 68 HIS H 1 1
1 2525 2 1 68 HIS HA H -2.841 6.877 10.985 1.00 . B B . 68 HIS HA 1 1
1 2526 2 1 68 HIS HB2 H -0.343 6.973 10.865 1.00 . B B . 68 HIS HB2 1 1
1 2527 2 1 68 HIS HB3 H -1.100 6.240 9.449 1.00 . B B . 68 HIS HB3 1 1
1 2528 2 1 68 HIS HD1 H 0.438 9.524 10.539 1.00 . B B . 68 HIS HD1 1 1
1 2529 2 1 68 HIS HD2 H -0.540 7.464 7.067 1.00 . B B . 68 HIS HD2 1 1
1 2530 2 1 68 HIS HE1 H 1.369 10.902 8.656 1.00 . B B . 68 HIS HE1 1 1
1 2531 2 1 68 HIS HE2 H 0.661 9.698 6.563 1.00 . B B . 68 HIS HE2 1 1
1 2532 2 1 68 HIS N N -3.109 8.021 9.286 1.00 . B B . 68 HIS N 1 1
1 2533 2 1 68 HIS ND1 N 0.358 9.270 9.596 1.00 . B B . 68 HIS ND1 1 1
1 2534 2 1 68 HIS NE2 N 0.547 9.330 7.463 1.00 . B B . 68 HIS NE2 1 1
1 2535 2 1 68 HIS O O -1.950 9.987 10.963 1.00 . B B . 68 HIS O 1 1
1 2536 2 1 69 GLU C C -0.600 10.213 13.644 1.00 . B B . 69 GLU C 1 1
1 2537 2 1 69 GLU CA C -2.005 9.612 13.717 1.00 . B B . 69 GLU CA 1 1
1 2538 2 1 69 GLU CB C -2.244 9.035 15.111 1.00 . B B . 69 GLU CB 1 1
1 2539 2 1 69 GLU CD C -1.453 7.441 16.906 1.00 . B B . 69 GLU CD 1 1
1 2540 2 1 69 GLU CG C -1.231 7.975 15.503 1.00 . B B . 69 GLU CG 1 1
1 2541 2 1 69 GLU H H -2.324 7.648 12.989 1.00 . B B . 69 GLU H 1 1
1 2542 2 1 69 GLU HA H -2.727 10.391 13.528 1.00 . B B . 69 GLU HA 1 1
1 2543 2 1 69 GLU HB2 H -2.197 9.835 15.835 1.00 . B B . 69 GLU HB2 1 1
1 2544 2 1 69 GLU HB3 H -3.229 8.591 15.142 1.00 . B B . 69 GLU HB3 1 1
1 2545 2 1 69 GLU HG2 H -1.302 7.152 14.807 1.00 . B B . 69 GLU HG2 1 1
1 2546 2 1 69 GLU HG3 H -0.245 8.407 15.449 1.00 . B B . 69 GLU HG3 1 1
1 2547 2 1 69 GLU N N -2.179 8.577 12.703 1.00 . B B . 69 GLU N 1 1
1 2548 2 1 69 GLU O O 0.338 9.567 13.180 1.00 . B B . 69 GLU O 1 1
1 2549 2 1 69 GLU OE1 O -2.402 7.901 17.576 1.00 . B B . 69 GLU OE1 1 1
1 2550 2 1 69 GLU OE2 O -0.675 6.563 17.336 1.00 . B B . 69 GLU OE2 1 1
1 2551 2 1 70 THR C C 1.884 11.373 14.866 1.00 . B B . 70 THR C 1 1
1 2552 2 1 70 THR CA C 0.820 12.144 14.092 1.00 . B B . 70 THR CA 1 1
1 2553 2 1 70 THR CB C 0.679 13.549 14.677 1.00 . B B . 70 THR CB 1 1
1 2554 2 1 70 THR CG2 C -0.165 14.475 13.829 1.00 . B B . 70 THR CG2 1 1
1 2555 2 1 70 THR H H -1.255 11.915 14.462 1.00 . B B . 70 THR H 1 1
1 2556 2 1 70 THR HA H 1.134 12.224 13.065 1.00 . B B . 70 THR HA 1 1
1 2557 2 1 70 THR HB H 1.662 13.988 14.764 1.00 . B B . 70 THR HB 1 1
1 2558 2 1 70 THR HG1 H 0.766 13.726 16.625 1.00 . B B . 70 THR HG1 1 1
1 2559 2 1 70 THR HG21 H -0.271 14.058 12.838 1.00 . B B . 70 THR HG21 1 1
1 2560 2 1 70 THR HG22 H 0.315 15.440 13.766 1.00 . B B . 70 THR HG22 1 1
1 2561 2 1 70 THR HG23 H -1.141 14.586 14.279 1.00 . B B . 70 THR HG23 1 1
1 2562 2 1 70 THR N N -0.468 11.453 14.105 1.00 . B B . 70 THR N 1 1
1 2563 2 1 70 THR O O 1.577 10.624 15.796 1.00 . B B . 70 THR O 1 1
1 2564 2 1 70 THR OG1 O 0.103 13.501 15.970 1.00 . B B . 70 THR OG1 1 1
1 2565 2 1 71 LYS C C 4.232 9.407 14.891 1.00 . B B . 71 LYS C 1 1
1 2566 2 1 71 LYS CA C 4.272 10.912 15.114 1.00 . B B . 71 LYS CA 1 1
1 2567 2 1 71 LYS CB C 4.298 11.230 16.609 1.00 . B B . 71 LYS CB 1 1
1 2568 2 1 71 LYS CD C 5.559 13.361 16.198 1.00 . B B . 71 LYS CD 1 1
1 2569 2 1 71 LYS CE C 5.569 14.869 16.384 1.00 . B B . 71 LYS CE 1 1
1 2570 2 1 71 LYS CG C 4.374 12.718 16.902 1.00 . B B . 71 LYS CG 1 1
1 2571 2 1 71 LYS H H 3.310 12.184 13.726 1.00 . B B . 71 LYS H 1 1
1 2572 2 1 71 LYS HA H 5.173 11.299 14.662 1.00 . B B . 71 LYS HA 1 1
1 2573 2 1 71 LYS HB2 H 3.401 10.837 17.066 1.00 . B B . 71 LYS HB2 1 1
1 2574 2 1 71 LYS HB3 H 5.160 10.752 17.054 1.00 . B B . 71 LYS HB3 1 1
1 2575 2 1 71 LYS HD2 H 6.471 12.953 16.605 1.00 . B B . 71 LYS HD2 1 1
1 2576 2 1 71 LYS HD3 H 5.502 13.140 15.143 1.00 . B B . 71 LYS HD3 1 1
1 2577 2 1 71 LYS HE2 H 5.663 15.089 17.437 1.00 . B B . 71 LYS HE2 1 1
1 2578 2 1 71 LYS HE3 H 6.417 15.275 15.853 1.00 . B B . 71 LYS HE3 1 1
1 2579 2 1 71 LYS HG2 H 3.464 13.191 16.559 1.00 . B B . 71 LYS HG2 1 1
1 2580 2 1 71 LYS HG3 H 4.476 12.862 17.966 1.00 . B B . 71 LYS HG3 1 1
1 2581 2 1 71 LYS HZ1 H 4.543 16.419 15.432 1.00 . B B . 71 LYS HZ1 1 1
1 2582 2 1 71 LYS HZ2 H 3.650 15.651 16.646 1.00 . B B . 71 LYS HZ2 1 1
1 2583 2 1 71 LYS HZ3 H 3.881 14.887 15.155 1.00 . B B . 71 LYS HZ3 1 1
1 2584 2 1 71 LYS N N 3.140 11.571 14.472 1.00 . B B . 71 LYS N 1 1
1 2585 2 1 71 LYS NZ N 4.324 15.500 15.867 1.00 . B B . 71 LYS NZ 1 1
1 2586 2 1 71 LYS O O 4.579 8.626 15.776 1.00 . B B . 71 LYS O 1 1
1 2587 2 1 72 HIS C C 3.613 7.493 11.794 1.00 . B B . 72 HIS C 1 1
1 2588 2 1 72 HIS CA C 3.743 7.616 13.307 1.00 . B B . 72 HIS CA 1 1
1 2589 2 1 72 HIS CB C 2.567 6.927 14.005 1.00 . B B . 72 HIS CB 1 1
1 2590 2 1 72 HIS CD2 C 2.060 7.198 16.540 1.00 . B B . 72 HIS CD2 1 1
1 2591 2 1 72 HIS CE1 C 3.761 6.058 17.325 1.00 . B B . 72 HIS CE1 1 1
1 2592 2 1 72 HIS CG C 2.772 6.747 15.479 1.00 . B B . 72 HIS CG 1 1
1 2593 2 1 72 HIS H H 3.577 9.703 13.030 1.00 . B B . 72 HIS H 1 1
1 2594 2 1 72 HIS HA H 4.663 7.139 13.616 1.00 . B B . 72 HIS HA 1 1
1 2595 2 1 72 HIS HB2 H 1.675 7.519 13.865 1.00 . B B . 72 HIS HB2 1 1
1 2596 2 1 72 HIS HB3 H 2.418 5.950 13.567 1.00 . B B . 72 HIS HB3 1 1
1 2597 2 1 72 HIS HD1 H 4.531 5.585 15.491 1.00 . B B . 72 HIS HD1 1 1
1 2598 2 1 72 HIS HD2 H 1.161 7.793 16.502 1.00 . B B . 72 HIS HD2 1 1
1 2599 2 1 72 HIS HE1 H 4.457 5.587 18.003 1.00 . B B . 72 HIS HE1 1 1
1 2600 2 1 72 HIS HE2 H 2.448 6.987 18.593 1.00 . B B . 72 HIS HE2 1 1
1 2601 2 1 72 HIS N N 3.824 9.020 13.689 1.00 . B B . 72 HIS N 1 1
1 2602 2 1 72 HIS ND1 N 3.831 6.037 16.006 1.00 . B B . 72 HIS ND1 1 1
1 2603 2 1 72 HIS NE2 N 2.696 6.756 17.674 1.00 . B B . 72 HIS NE2 1 1
1 2604 2 1 72 HIS O O 2.561 7.125 11.273 1.00 . B B . 72 HIS O 1 1
1 2605 2 1 73 PHE C C 6.168 7.858 9.139 1.00 . B B . 73 PHE C 1 1
1 2606 2 1 73 PHE CA C 4.730 7.779 9.642 1.00 . B B . 73 PHE CA 1 1
1 2607 2 1 73 PHE CB C 3.916 8.945 9.068 1.00 . B B . 73 PHE CB 1 1
1 2608 2 1 73 PHE CD1 C 4.339 8.002 6.768 1.00 . B B . 73 PHE CD1 1 1
1 2609 2 1 73 PHE CD2 C 3.705 10.293 6.960 1.00 . B B . 73 PHE CD2 1 1
1 2610 2 1 73 PHE CE1 C 4.405 8.133 5.394 1.00 . B B . 73 PHE CE1 1 1
1 2611 2 1 73 PHE CE2 C 3.770 10.431 5.586 1.00 . B B . 73 PHE CE2 1 1
1 2612 2 1 73 PHE CG C 3.990 9.080 7.569 1.00 . B B . 73 PHE CG 1 1
1 2613 2 1 73 PHE CZ C 4.122 9.349 4.802 1.00 . B B . 73 PHE CZ 1 1
1 2614 2 1 73 PHE H H 5.497 8.122 11.581 1.00 . B B . 73 PHE H 1 1
1 2615 2 1 73 PHE HA H 4.293 6.849 9.324 1.00 . B B . 73 PHE HA 1 1
1 2616 2 1 73 PHE HB2 H 2.879 8.810 9.333 1.00 . B B . 73 PHE HB2 1 1
1 2617 2 1 73 PHE HB3 H 4.272 9.867 9.502 1.00 . B B . 73 PHE HB3 1 1
1 2618 2 1 73 PHE HD1 H 4.558 7.051 7.226 1.00 . B B . 73 PHE HD1 1 1
1 2619 2 1 73 PHE HD2 H 3.432 11.140 7.572 1.00 . B B . 73 PHE HD2 1 1
1 2620 2 1 73 PHE HE1 H 4.681 7.287 4.783 1.00 . B B . 73 PHE HE1 1 1
1 2621 2 1 73 PHE HE2 H 3.547 11.382 5.126 1.00 . B B . 73 PHE HE2 1 1
1 2622 2 1 73 PHE HZ H 4.173 9.454 3.729 1.00 . B B . 73 PHE HZ 1 1
1 2623 2 1 73 PHE N N 4.698 7.826 11.099 1.00 . B B . 73 PHE N 1 1
1 2624 2 1 73 PHE O O 6.898 8.789 9.478 1.00 . B B . 73 PHE O 1 1
1 2625 2 1 74 ILE C C 7.988 6.194 6.427 1.00 . B B . 74 ILE C 1 1
1 2626 2 1 74 ILE CA C 7.929 6.879 7.789 1.00 . B B . 74 ILE CA 1 1
1 2627 2 1 74 ILE CB C 8.916 6.186 8.749 1.00 . B B . 74 ILE CB 1 1
1 2628 2 1 74 ILE CD1 C 11.373 5.648 9.109 1.00 . B B . 74 ILE CD1 1 1
1 2629 2 1 74 ILE CG1 C 10.340 6.261 8.194 1.00 . B B . 74 ILE CG1 1 1
1 2630 2 1 74 ILE CG2 C 8.508 4.738 8.979 1.00 . B B . 74 ILE CG2 1 1
1 2631 2 1 74 ILE H H 5.957 6.163 8.085 1.00 . B B . 74 ILE H 1 1
1 2632 2 1 74 ILE HA H 8.242 7.906 7.673 1.00 . B B . 74 ILE HA 1 1
1 2633 2 1 74 ILE HB H 8.878 6.699 9.698 1.00 . B B . 74 ILE HB 1 1
1 2634 2 1 74 ILE HD11 H 11.129 5.887 10.132 1.00 . B B . 74 ILE HD11 1 1
1 2635 2 1 74 ILE HD12 H 12.348 6.042 8.868 1.00 . B B . 74 ILE HD12 1 1
1 2636 2 1 74 ILE HD13 H 11.376 4.576 8.981 1.00 . B B . 74 ILE HD13 1 1
1 2637 2 1 74 ILE HG12 H 10.381 5.739 7.249 1.00 . B B . 74 ILE HG12 1 1
1 2638 2 1 74 ILE HG13 H 10.604 7.297 8.040 1.00 . B B . 74 ILE HG13 1 1
1 2639 2 1 74 ILE HG21 H 7.691 4.702 9.684 1.00 . B B . 74 ILE HG21 1 1
1 2640 2 1 74 ILE HG22 H 9.349 4.186 9.373 1.00 . B B . 74 ILE HG22 1 1
1 2641 2 1 74 ILE HG23 H 8.195 4.298 8.043 1.00 . B B . 74 ILE HG23 1 1
1 2642 2 1 74 ILE N N 6.576 6.887 8.325 1.00 . B B . 74 ILE N 1 1
1 2643 2 1 74 ILE O O 7.311 5.195 6.186 1.00 . B B . 74 ILE O 1 1
1 2644 2 1 75 TYR C C 10.412 6.457 3.736 1.00 . B B . 75 TYR C 1 1
1 2645 2 1 75 TYR CA C 8.981 6.220 4.200 1.00 . B B . 75 TYR CA 1 1
1 2646 2 1 75 TYR CB C 7.998 6.892 3.239 1.00 . B B . 75 TYR CB 1 1
1 2647 2 1 75 TYR CD1 C 7.783 5.015 1.564 1.00 . B B . 75 TYR CD1 1 1
1 2648 2 1 75 TYR CD2 C 8.373 7.180 0.761 1.00 . B B . 75 TYR CD2 1 1
1 2649 2 1 75 TYR CE1 C 7.830 4.519 0.275 1.00 . B B . 75 TYR CE1 1 1
1 2650 2 1 75 TYR CE2 C 8.421 6.693 -0.530 1.00 . B B . 75 TYR CE2 1 1
1 2651 2 1 75 TYR CG C 8.053 6.352 1.828 1.00 . B B . 75 TYR CG 1 1
1 2652 2 1 75 TYR CZ C 8.150 5.362 -0.768 1.00 . B B . 75 TYR CZ 1 1
1 2653 2 1 75 TYR H H 9.316 7.547 5.809 1.00 . B B . 75 TYR H 1 1
1 2654 2 1 75 TYR HA H 8.787 5.158 4.228 1.00 . B B . 75 TYR HA 1 1
1 2655 2 1 75 TYR HB2 H 6.993 6.751 3.607 1.00 . B B . 75 TYR HB2 1 1
1 2656 2 1 75 TYR HB3 H 8.217 7.948 3.198 1.00 . B B . 75 TYR HB3 1 1
1 2657 2 1 75 TYR HD1 H 7.534 4.358 2.384 1.00 . B B . 75 TYR HD1 1 1
1 2658 2 1 75 TYR HD2 H 8.586 8.222 0.950 1.00 . B B . 75 TYR HD2 1 1
1 2659 2 1 75 TYR HE1 H 7.617 3.477 0.089 1.00 . B B . 75 TYR HE1 1 1
1 2660 2 1 75 TYR HE2 H 8.671 7.353 -1.348 1.00 . B B . 75 TYR HE2 1 1
1 2661 2 1 75 TYR HH H 7.930 5.560 -2.669 1.00 . B B . 75 TYR HH 1 1
1 2662 2 1 75 TYR N N 8.808 6.751 5.545 1.00 . B B . 75 TYR N 1 1
1 2663 2 1 75 TYR O O 10.985 7.515 3.992 1.00 . B B . 75 TYR O 1 1
1 2664 2 1 75 TYR OH O 8.197 4.872 -2.054 1.00 . B B . 75 TYR OH 1 1
1 2665 2 1 76 PHE C C 12.734 4.499 1.605 1.00 . B B . 76 PHE C 1 1
1 2666 2 1 76 PHE CA C 12.372 5.595 2.604 1.00 . B B . 76 PHE CA 1 1
1 2667 2 1 76 PHE CB C 13.325 5.558 3.804 1.00 . B B . 76 PHE CB 1 1
1 2668 2 1 76 PHE CD1 C 13.618 3.087 4.145 1.00 . B B . 76 PHE CD1 1 1
1 2669 2 1 76 PHE CD2 C 12.674 4.372 5.918 1.00 . B B . 76 PHE CD2 1 1
1 2670 2 1 76 PHE CE1 C 13.507 1.943 4.911 1.00 . B B . 76 PHE CE1 1 1
1 2671 2 1 76 PHE CE2 C 12.559 3.230 6.688 1.00 . B B . 76 PHE CE2 1 1
1 2672 2 1 76 PHE CG C 13.205 4.314 4.640 1.00 . B B . 76 PHE CG 1 1
1 2673 2 1 76 PHE CZ C 12.975 2.013 6.184 1.00 . B B . 76 PHE CZ 1 1
1 2674 2 1 76 PHE H H 10.504 4.639 2.901 1.00 . B B . 76 PHE H 1 1
1 2675 2 1 76 PHE HA H 12.467 6.551 2.115 1.00 . B B . 76 PHE HA 1 1
1 2676 2 1 76 PHE HB2 H 14.342 5.619 3.451 1.00 . B B . 76 PHE HB2 1 1
1 2677 2 1 76 PHE HB3 H 13.118 6.408 4.440 1.00 . B B . 76 PHE HB3 1 1
1 2678 2 1 76 PHE HD1 H 14.037 3.030 3.151 1.00 . B B . 76 PHE HD1 1 1
1 2679 2 1 76 PHE HD2 H 12.348 5.322 6.314 1.00 . B B . 76 PHE HD2 1 1
1 2680 2 1 76 PHE HE1 H 13.833 0.992 4.514 1.00 . B B . 76 PHE HE1 1 1
1 2681 2 1 76 PHE HE2 H 12.144 3.289 7.683 1.00 . B B . 76 PHE HE2 1 1
1 2682 2 1 76 PHE HZ H 12.886 1.120 6.783 1.00 . B B . 76 PHE HZ 1 1
1 2683 2 1 76 PHE N N 10.998 5.469 3.069 1.00 . B B . 76 PHE N 1 1
1 2684 2 1 76 PHE O O 12.366 3.337 1.776 1.00 . B B . 76 PHE O 1 1
1 2685 2 1 77 TYR C C 15.146 3.201 -0.024 1.00 . B B . 77 TYR C 1 1
1 2686 2 1 77 TYR CA C 13.891 3.944 -0.469 1.00 . B B . 77 TYR CA 1 1
1 2687 2 1 77 TYR CB C 14.151 4.669 -1.791 1.00 . B B . 77 TYR CB 1 1
1 2688 2 1 77 TYR CD1 C 12.217 6.298 -1.771 1.00 . B B . 77 TYR CD1 1 1
1 2689 2 1 77 TYR CD2 C 12.428 4.820 -3.630 1.00 . B B . 77 TYR CD2 1 1
1 2690 2 1 77 TYR CE1 C 11.082 6.850 -2.334 1.00 . B B . 77 TYR CE1 1 1
1 2691 2 1 77 TYR CE2 C 11.295 5.368 -4.200 1.00 . B B . 77 TYR CE2 1 1
1 2692 2 1 77 TYR CG C 12.910 5.274 -2.409 1.00 . B B . 77 TYR CG 1 1
1 2693 2 1 77 TYR CZ C 10.627 6.382 -3.548 1.00 . B B . 77 TYR CZ 1 1
1 2694 2 1 77 TYR H H 13.727 5.825 0.486 1.00 . B B . 77 TYR H 1 1
1 2695 2 1 77 TYR HA H 13.097 3.226 -0.610 1.00 . B B . 77 TYR HA 1 1
1 2696 2 1 77 TYR HB2 H 14.859 5.466 -1.623 1.00 . B B . 77 TYR HB2 1 1
1 2697 2 1 77 TYR HB3 H 14.566 3.968 -2.501 1.00 . B B . 77 TYR HB3 1 1
1 2698 2 1 77 TYR HD1 H 12.578 6.664 -0.821 1.00 . B B . 77 TYR HD1 1 1
1 2699 2 1 77 TYR HD2 H 12.954 4.025 -4.137 1.00 . B B . 77 TYR HD2 1 1
1 2700 2 1 77 TYR HE1 H 10.560 7.643 -1.825 1.00 . B B . 77 TYR HE1 1 1
1 2701 2 1 77 TYR HE2 H 10.937 5.001 -5.151 1.00 . B B . 77 TYR HE2 1 1
1 2702 2 1 77 TYR HH H 9.715 7.302 -4.971 1.00 . B B . 77 TYR HH 1 1
1 2703 2 1 77 TYR N N 13.464 4.885 0.561 1.00 . B B . 77 TYR N 1 1
1 2704 2 1 77 TYR O O 15.965 3.746 0.712 1.00 . B B . 77 TYR O 1 1
1 2705 2 1 77 TYR OH O 9.497 6.930 -4.112 1.00 . B B . 77 TYR OH 1 1
1 2706 2 1 78 LEU C C 16.496 -0.146 -0.911 1.00 . B B . 78 LEU C 1 1
1 2707 2 1 78 LEU CA C 16.439 1.142 -0.093 1.00 . B B . 78 LEU CA 1 1
1 2708 2 1 78 LEU CB C 16.384 0.802 1.395 1.00 . B B . 78 LEU CB 1 1
1 2709 2 1 78 LEU CD1 C 18.861 0.793 1.805 1.00 . B B . 78 LEU CD1 1 1
1 2710 2 1 78 LEU CD2 C 17.328 -0.424 3.369 1.00 . B B . 78 LEU CD2 1 1
1 2711 2 1 78 LEU CG C 17.571 -0.005 1.925 1.00 . B B . 78 LEU CG 1 1
1 2712 2 1 78 LEU H H 14.595 1.573 -1.040 1.00 . B B . 78 LEU H 1 1
1 2713 2 1 78 LEU HA H 17.330 1.719 -0.289 1.00 . B B . 78 LEU HA 1 1
1 2714 2 1 78 LEU HB2 H 16.325 1.723 1.950 1.00 . B B . 78 LEU HB2 1 1
1 2715 2 1 78 LEU HB3 H 15.484 0.234 1.579 1.00 . B B . 78 LEU HB3 1 1
1 2716 2 1 78 LEU HD11 H 18.694 1.657 1.178 1.00 . B B . 78 LEU HD11 1 1
1 2717 2 1 78 LEU HD12 H 19.628 0.174 1.367 1.00 . B B . 78 LEU HD12 1 1
1 2718 2 1 78 LEU HD13 H 19.177 1.117 2.787 1.00 . B B . 78 LEU HD13 1 1
1 2719 2 1 78 LEU HD21 H 17.991 0.127 4.020 1.00 . B B . 78 LEU HD21 1 1
1 2720 2 1 78 LEU HD22 H 17.516 -1.481 3.475 1.00 . B B . 78 LEU HD22 1 1
1 2721 2 1 78 LEU HD23 H 16.303 -0.213 3.640 1.00 . B B . 78 LEU HD23 1 1
1 2722 2 1 78 LEU HG H 17.679 -0.902 1.331 1.00 . B B . 78 LEU HG 1 1
1 2723 2 1 78 LEU N N 15.285 1.955 -0.463 1.00 . B B . 78 LEU N 1 1
1 2724 2 1 78 LEU O O 15.465 -0.738 -1.225 1.00 . B B . 78 LEU O 1 1
1 2725 2 1 79 GLY C C 17.119 -1.768 -3.325 1.00 . B B . 79 GLY C 1 1
1 2726 2 1 79 GLY CA C 17.884 -1.792 -2.020 1.00 . B B . 79 GLY CA 1 1
1 2727 2 1 79 GLY H H 18.493 -0.058 -0.969 1.00 . B B . 79 GLY H 1 1
1 2728 2 1 79 GLY HA2 H 18.936 -1.921 -2.234 1.00 . B B . 79 GLY HA2 1 1
1 2729 2 1 79 GLY HA3 H 17.543 -2.630 -1.431 1.00 . B B . 79 GLY HA3 1 1
1 2730 2 1 79 GLY N N 17.709 -0.574 -1.249 1.00 . B B . 79 GLY N 1 1
1 2731 2 1 79 GLY O O 16.514 -2.764 -3.720 1.00 . B B . 79 GLY O 1 1
1 2732 2 1 80 GLN C C 14.966 -0.789 -5.107 1.00 . B B . 80 GLN C 1 1
1 2733 2 1 80 GLN CA C 16.449 -0.459 -5.262 1.00 . B B . 80 GLN CA 1 1
1 2734 2 1 80 GLN CB C 17.085 -1.351 -6.333 1.00 . B B . 80 GLN CB 1 1
1 2735 2 1 80 GLN CD C 17.240 -1.966 -8.779 1.00 . B B . 80 GLN CD 1 1
1 2736 2 1 80 GLN CG C 16.557 -1.100 -7.738 1.00 . B B . 80 GLN CG 1 1
1 2737 2 1 80 GLN H H 17.645 0.135 -3.623 1.00 . B B . 80 GLN H 1 1
1 2738 2 1 80 GLN HA H 16.547 0.574 -5.560 1.00 . B B . 80 GLN HA 1 1
1 2739 2 1 80 GLN HB2 H 18.152 -1.182 -6.339 1.00 . B B . 80 GLN HB2 1 1
1 2740 2 1 80 GLN HB3 H 16.897 -2.385 -6.082 1.00 . B B . 80 GLN HB3 1 1
1 2741 2 1 80 GLN HE21 H 17.891 -0.349 -9.736 1.00 . B B . 80 GLN HE21 1 1
1 2742 2 1 80 GLN HE22 H 18.338 -1.865 -10.434 1.00 . B B . 80 GLN HE22 1 1
1 2743 2 1 80 GLN HG2 H 15.500 -1.310 -7.759 1.00 . B B . 80 GLN HG2 1 1
1 2744 2 1 80 GLN HG3 H 16.723 -0.063 -7.990 1.00 . B B . 80 GLN HG3 1 1
1 2745 2 1 80 GLN N N 17.145 -0.623 -3.994 1.00 . B B . 80 GLN N 1 1
1 2746 2 1 80 GLN NE2 N 17.889 -1.329 -9.748 1.00 . B B . 80 GLN NE2 1 1
1 2747 2 1 80 GLN O O 14.339 -1.339 -6.011 1.00 . B B . 80 GLN O 1 1
1 2748 2 1 80 GLN OE1 O 17.185 -3.195 -8.715 1.00 . B B . 80 GLN OE1 1 1
1 2749 2 1 81 VAL C C 12.496 0.234 -2.571 1.00 . B B . 81 VAL C 1 1
1 2750 2 1 81 VAL CA C 13.002 -0.693 -3.667 1.00 . B B . 81 VAL CA 1 1
1 2751 2 1 81 VAL CB C 12.749 -2.156 -3.240 1.00 . B B . 81 VAL CB 1 1
1 2752 2 1 81 VAL CG1 C 13.062 -3.111 -4.379 1.00 . B B . 81 VAL CG1 1 1
1 2753 2 1 81 VAL CG2 C 13.568 -2.507 -2.008 1.00 . B B . 81 VAL CG2 1 1
1 2754 2 1 81 VAL H H 14.962 -0.006 -3.266 1.00 . B B . 81 VAL H 1 1
1 2755 2 1 81 VAL HA H 12.442 -0.504 -4.572 1.00 . B B . 81 VAL HA 1 1
1 2756 2 1 81 VAL HB H 11.704 -2.260 -2.992 1.00 . B B . 81 VAL HB 1 1
1 2757 2 1 81 VAL HG11 H 12.488 -2.831 -5.248 1.00 . B B . 81 VAL HG11 1 1
1 2758 2 1 81 VAL HG12 H 12.802 -4.117 -4.086 1.00 . B B . 81 VAL HG12 1 1
1 2759 2 1 81 VAL HG13 H 14.115 -3.065 -4.612 1.00 . B B . 81 VAL HG13 1 1
1 2760 2 1 81 VAL HG21 H 13.279 -3.486 -1.653 1.00 . B B . 81 VAL HG21 1 1
1 2761 2 1 81 VAL HG22 H 13.389 -1.777 -1.235 1.00 . B B . 81 VAL HG22 1 1
1 2762 2 1 81 VAL HG23 H 14.617 -2.514 -2.263 1.00 . B B . 81 VAL HG23 1 1
1 2763 2 1 81 VAL N N 14.409 -0.444 -3.949 1.00 . B B . 81 VAL N 1 1
1 2764 2 1 81 VAL O O 13.139 0.397 -1.536 1.00 . B B . 81 VAL O 1 1
1 2765 2 1 82 ALA C C 10.099 0.996 -0.692 1.00 . B B . 82 ALA C 1 1
1 2766 2 1 82 ALA CA C 10.746 1.757 -1.841 1.00 . B B . 82 ALA CA 1 1
1 2767 2 1 82 ALA CB C 9.727 2.657 -2.527 1.00 . B B . 82 ALA CB 1 1
1 2768 2 1 82 ALA H H 10.876 0.676 -3.654 1.00 . B B . 82 ALA H 1 1
1 2769 2 1 82 ALA HA H 11.533 2.382 -1.447 1.00 . B B . 82 ALA HA 1 1
1 2770 2 1 82 ALA HB1 H 9.627 2.365 -3.561 1.00 . B B . 82 ALA HB1 1 1
1 2771 2 1 82 ALA HB2 H 10.059 3.684 -2.472 1.00 . B B . 82 ALA HB2 1 1
1 2772 2 1 82 ALA HB3 H 8.771 2.562 -2.032 1.00 . B B . 82 ALA HB3 1 1
1 2773 2 1 82 ALA N N 11.341 0.844 -2.808 1.00 . B B . 82 ALA N 1 1
1 2774 2 1 82 ALA O O 9.424 -0.012 -0.908 1.00 . B B . 82 ALA O 1 1
1 2775 2 1 83 ILE C C 8.913 1.863 2.518 1.00 . B B . 83 ILE C 1 1
1 2776 2 1 83 ILE CA C 9.731 0.857 1.717 1.00 . B B . 83 ILE CA 1 1
1 2777 2 1 83 ILE CB C 10.814 0.256 2.643 1.00 . B B . 83 ILE CB 1 1
1 2778 2 1 83 ILE CD1 C 12.829 -0.027 1.114 1.00 . B B . 83 ILE CD1 1 1
1 2779 2 1 83 ILE CG1 C 11.717 -0.711 1.876 1.00 . B B . 83 ILE CG1 1 1
1 2780 2 1 83 ILE CG2 C 10.168 -0.451 3.826 1.00 . B B . 83 ILE CG2 1 1
1 2781 2 1 83 ILE H H 10.846 2.296 0.635 1.00 . B B . 83 ILE H 1 1
1 2782 2 1 83 ILE HA H 9.083 0.059 1.390 1.00 . B B . 83 ILE HA 1 1
1 2783 2 1 83 ILE HB H 11.413 1.067 3.028 1.00 . B B . 83 ILE HB 1 1
1 2784 2 1 83 ILE HD11 H 13.311 -0.740 0.462 1.00 . B B . 83 ILE HD11 1 1
1 2785 2 1 83 ILE HD12 H 13.550 0.370 1.811 1.00 . B B . 83 ILE HD12 1 1
1 2786 2 1 83 ILE HD13 H 12.420 0.778 0.523 1.00 . B B . 83 ILE HD13 1 1
1 2787 2 1 83 ILE HG12 H 12.171 -1.399 2.575 1.00 . B B . 83 ILE HG12 1 1
1 2788 2 1 83 ILE HG13 H 11.120 -1.267 1.168 1.00 . B B . 83 ILE HG13 1 1
1 2789 2 1 83 ILE HG21 H 10.047 0.246 4.641 1.00 . B B . 83 ILE HG21 1 1
1 2790 2 1 83 ILE HG22 H 10.795 -1.271 4.142 1.00 . B B . 83 ILE HG22 1 1
1 2791 2 1 83 ILE HG23 H 9.200 -0.832 3.533 1.00 . B B . 83 ILE HG23 1 1
1 2792 2 1 83 ILE N N 10.303 1.487 0.530 1.00 . B B . 83 ILE N 1 1
1 2793 2 1 83 ILE O O 9.299 3.023 2.657 1.00 . B B . 83 ILE O 1 1
1 2794 2 1 84 LEU C C 6.506 1.562 5.132 1.00 . B B . 84 LEU C 1 1
1 2795 2 1 84 LEU CA C 6.909 2.263 3.840 1.00 . B B . 84 LEU CA 1 1
1 2796 2 1 84 LEU CB C 5.661 2.637 3.038 1.00 . B B . 84 LEU CB 1 1
1 2797 2 1 84 LEU CD1 C 5.304 4.869 4.129 1.00 . B B . 84 LEU CD1 1 1
1 2798 2 1 84 LEU CD2 C 3.417 3.748 2.927 1.00 . B B . 84 LEU CD2 1 1
1 2799 2 1 84 LEU CG C 4.664 3.534 3.773 1.00 . B B . 84 LEU CG 1 1
1 2800 2 1 84 LEU H H 7.534 0.471 2.903 1.00 . B B . 84 LEU H 1 1
1 2801 2 1 84 LEU HA H 7.455 3.161 4.085 1.00 . B B . 84 LEU HA 1 1
1 2802 2 1 84 LEU HB2 H 5.978 3.144 2.138 1.00 . B B . 84 LEU HB2 1 1
1 2803 2 1 84 LEU HB3 H 5.152 1.727 2.758 1.00 . B B . 84 LEU HB3 1 1
1 2804 2 1 84 LEU HD11 H 5.066 5.119 5.153 1.00 . B B . 84 LEU HD11 1 1
1 2805 2 1 84 LEU HD12 H 4.924 5.639 3.474 1.00 . B B . 84 LEU HD12 1 1
1 2806 2 1 84 LEU HD13 H 6.375 4.798 4.016 1.00 . B B . 84 LEU HD13 1 1
1 2807 2 1 84 LEU HD21 H 3.501 4.680 2.387 1.00 . B B . 84 LEU HD21 1 1
1 2808 2 1 84 LEU HD22 H 2.548 3.780 3.567 1.00 . B B . 84 LEU HD22 1 1
1 2809 2 1 84 LEU HD23 H 3.316 2.934 2.224 1.00 . B B . 84 LEU HD23 1 1
1 2810 2 1 84 LEU HG H 4.365 3.053 4.693 1.00 . B B . 84 LEU HG 1 1
1 2811 2 1 84 LEU N N 7.783 1.407 3.047 1.00 . B B . 84 LEU N 1 1
1 2812 2 1 84 LEU O O 6.318 0.345 5.154 1.00 . B B . 84 LEU O 1 1
1 2813 2 1 85 LEU C C 5.436 2.838 8.425 1.00 . B B . 85 LEU C 1 1
1 2814 2 1 85 LEU CA C 6.005 1.766 7.500 1.00 . B B . 85 LEU CA 1 1
1 2815 2 1 85 LEU CB C 7.209 1.098 8.162 1.00 . B B . 85 LEU CB 1 1
1 2816 2 1 85 LEU CD1 C 5.932 -0.733 9.301 1.00 . B B . 85 LEU CD1 1 1
1 2817 2 1 85 LEU CD2 C 8.198 -0.083 10.139 1.00 . B B . 85 LEU CD2 1 1
1 2818 2 1 85 LEU CG C 6.913 0.414 9.495 1.00 . B B . 85 LEU CG 1 1
1 2819 2 1 85 LEU H H 6.545 3.294 6.136 1.00 . B B . 85 LEU H 1 1
1 2820 2 1 85 LEU HA H 5.245 1.021 7.325 1.00 . B B . 85 LEU HA 1 1
1 2821 2 1 85 LEU HB2 H 7.604 0.358 7.479 1.00 . B B . 85 LEU HB2 1 1
1 2822 2 1 85 LEU HB3 H 7.966 1.850 8.328 1.00 . B B . 85 LEU HB3 1 1
1 2823 2 1 85 LEU HD11 H 4.929 -0.341 9.226 1.00 . B B . 85 LEU HD11 1 1
1 2824 2 1 85 LEU HD12 H 5.992 -1.406 10.144 1.00 . B B . 85 LEU HD12 1 1
1 2825 2 1 85 LEU HD13 H 6.179 -1.268 8.396 1.00 . B B . 85 LEU HD13 1 1
1 2826 2 1 85 LEU HD21 H 8.618 0.700 10.754 1.00 . B B . 85 LEU HD21 1 1
1 2827 2 1 85 LEU HD22 H 8.904 -0.353 9.368 1.00 . B B . 85 LEU HD22 1 1
1 2828 2 1 85 LEU HD23 H 7.986 -0.946 10.751 1.00 . B B . 85 LEU HD23 1 1
1 2829 2 1 85 LEU HG H 6.456 1.128 10.165 1.00 . B B . 85 LEU HG 1 1
1 2830 2 1 85 LEU N N 6.379 2.330 6.210 1.00 . B B . 85 LEU N 1 1
1 2831 2 1 85 LEU O O 5.945 3.958 8.483 1.00 . B B . 85 LEU O 1 1
1 2832 2 1 86 PHE C C 2.581 2.754 10.814 1.00 . B B . 86 PHE C 1 1
1 2833 2 1 86 PHE CA C 3.735 3.418 10.065 1.00 . B B . 86 PHE CA 1 1
1 2834 2 1 86 PHE CB C 3.227 4.640 9.301 1.00 . B B . 86 PHE CB 1 1
1 2835 2 1 86 PHE CD1 C 2.476 3.516 7.181 1.00 . B B . 86 PHE CD1 1 1
1 2836 2 1 86 PHE CD2 C 0.904 4.840 8.386 1.00 . B B . 86 PHE CD2 1 1
1 2837 2 1 86 PHE CE1 C 1.513 3.230 6.233 1.00 . B B . 86 PHE CE1 1 1
1 2838 2 1 86 PHE CE2 C -0.062 4.559 7.442 1.00 . B B . 86 PHE CE2 1 1
1 2839 2 1 86 PHE CG C 2.182 4.323 8.269 1.00 . B B . 86 PHE CG 1 1
1 2840 2 1 86 PHE CZ C 0.242 3.753 6.363 1.00 . B B . 86 PHE CZ 1 1
1 2841 2 1 86 PHE H H 4.009 1.576 9.049 1.00 . B B . 86 PHE H 1 1
1 2842 2 1 86 PHE HA H 4.476 3.737 10.780 1.00 . B B . 86 PHE HA 1 1
1 2843 2 1 86 PHE HB2 H 2.800 5.341 9.999 1.00 . B B . 86 PHE HB2 1 1
1 2844 2 1 86 PHE HB3 H 4.060 5.106 8.794 1.00 . B B . 86 PHE HB3 1 1
1 2845 2 1 86 PHE HD1 H 3.468 3.107 7.077 1.00 . B B . 86 PHE HD1 1 1
1 2846 2 1 86 PHE HD2 H 0.665 5.469 9.230 1.00 . B B . 86 PHE HD2 1 1
1 2847 2 1 86 PHE HE1 H 1.755 2.599 5.391 1.00 . B B . 86 PHE HE1 1 1
1 2848 2 1 86 PHE HE2 H -1.055 4.969 7.546 1.00 . B B . 86 PHE HE2 1 1
1 2849 2 1 86 PHE HZ H -0.510 3.532 5.622 1.00 . B B . 86 PHE HZ 1 1
1 2850 2 1 86 PHE N N 4.373 2.484 9.144 1.00 . B B . 86 PHE N 1 1
1 2851 2 1 86 PHE O O 1.712 2.129 10.208 1.00 . B B . 86 PHE O 1 1
1 2852 2 1 87 LYS C C 0.260 3.139 12.938 1.00 . B B . 87 LYS C 1 1
1 2853 2 1 87 LYS CA C 1.533 2.300 12.967 1.00 . B B . 87 LYS CA 1 1
1 2854 2 1 87 LYS CB C 1.999 2.124 14.415 1.00 . B B . 87 LYS CB 1 1
1 2855 2 1 87 LYS CD C 2.219 3.184 16.677 1.00 . B B . 87 LYS CD 1 1
1 2856 2 1 87 LYS CE C 3.446 2.379 17.068 1.00 . B B . 87 LYS CE 1 1
1 2857 2 1 87 LYS CG C 2.161 3.429 15.177 1.00 . B B . 87 LYS CG 1 1
1 2858 2 1 87 LYS H H 3.301 3.400 12.570 1.00 . B B . 87 LYS H 1 1
1 2859 2 1 87 LYS HA H 1.309 1.331 12.558 1.00 . B B . 87 LYS HA 1 1
1 2860 2 1 87 LYS HB2 H 1.278 1.516 14.940 1.00 . B B . 87 LYS HB2 1 1
1 2861 2 1 87 LYS HB3 H 2.952 1.614 14.413 1.00 . B B . 87 LYS HB3 1 1
1 2862 2 1 87 LYS HD2 H 2.246 4.134 17.188 1.00 . B B . 87 LYS HD2 1 1
1 2863 2 1 87 LYS HD3 H 1.335 2.638 16.971 1.00 . B B . 87 LYS HD3 1 1
1 2864 2 1 87 LYS HE2 H 3.401 1.421 16.574 1.00 . B B . 87 LYS HE2 1 1
1 2865 2 1 87 LYS HE3 H 4.329 2.910 16.744 1.00 . B B . 87 LYS HE3 1 1
1 2866 2 1 87 LYS HG2 H 3.077 3.908 14.865 1.00 . B B . 87 LYS HG2 1 1
1 2867 2 1 87 LYS HG3 H 1.322 4.073 14.958 1.00 . B B . 87 LYS HG3 1 1
1 2868 2 1 87 LYS HZ1 H 2.563 2.134 18.945 1.00 . B B . 87 LYS HZ1 1 1
1 2869 2 1 87 LYS HZ2 H 4.053 2.932 18.988 1.00 . B B . 87 LYS HZ2 1 1
1 2870 2 1 87 LYS HZ3 H 3.997 1.259 18.743 1.00 . B B . 87 LYS HZ3 1 1
1 2871 2 1 87 LYS N N 2.580 2.892 12.140 1.00 . B B . 87 LYS N 1 1
1 2872 2 1 87 LYS NZ N 3.520 2.160 18.538 1.00 . B B . 87 LYS NZ 1 1
1 2873 2 1 87 LYS O O 0.282 4.309 12.558 1.00 . B B . 87 LYS O 1 1
1 2874 2 1 88 SER C C -2.957 2.777 14.586 1.00 . B B . 88 SER C 1 1
1 2875 2 1 88 SER CA C -2.132 3.216 13.379 1.00 . B B . 88 SER CA 1 1
1 2876 2 1 88 SER CB C -2.909 2.943 12.093 1.00 . B B . 88 SER CB 1 1
1 2877 2 1 88 SER H H -0.798 1.596 13.643 1.00 . B B . 88 SER H 1 1
1 2878 2 1 88 SER HA H -1.938 4.275 13.456 1.00 . B B . 88 SER HA 1 1
1 2879 2 1 88 SER HB2 H -3.080 1.881 11.998 1.00 . B B . 88 SER HB2 1 1
1 2880 2 1 88 SER HB3 H -3.857 3.459 12.130 1.00 . B B . 88 SER HB3 1 1
1 2881 2 1 88 SER HG H -1.325 2.973 10.939 1.00 . B B . 88 SER HG 1 1
1 2882 2 1 88 SER N N -0.848 2.530 13.349 1.00 . B B . 88 SER N 1 1
1 2883 2 1 88 SER O O -3.060 1.588 14.884 1.00 . B B . 88 SER O 1 1
1 2884 2 1 88 SER OG O -2.189 3.391 10.957 1.00 . B B . 88 SER OG 1 1
1 2885 2 1 89 GLY C C -4.935 4.681 17.088 1.00 . B B . 89 GLY C 1 1
1 2886 2 1 89 GLY CA C -4.350 3.440 16.445 1.00 . B B . 89 GLY CA 1 1
1 2887 2 1 89 GLY H H -3.426 4.676 14.998 1.00 . B B . 89 GLY H 1 1
1 2888 2 1 89 GLY HA2 H -5.158 2.786 16.149 1.00 . B B . 89 GLY HA2 1 1
1 2889 2 1 89 GLY HA3 H -3.735 2.928 17.171 1.00 . B B . 89 GLY HA3 1 1
1 2890 2 1 89 GLY N N -3.543 3.746 15.279 1.00 . B B . 89 GLY N 1 1
1 2891 2 1 89 GLY O O -6.012 4.576 17.713 1.00 . B B . 89 GLY O 1 1
1 2892 2 1 89 GLY OXT O -4.317 5.760 16.969 1.00 . B B . 89 GLY OXT 1 1
1 2893 3 2 1 MET C C -7.693 -9.834 11.824 1.00 . C C . 1 MET C 1 1
1 2894 3 2 1 MET CA C -8.616 -8.856 12.546 1.00 . C C . 1 MET CA 1 1
1 2895 3 2 1 MET CB C -7.861 -8.147 13.670 1.00 . C C . 1 MET CB 1 1
1 2896 3 2 1 MET CE C -7.390 -7.695 16.773 1.00 . C C . 1 MET CE 1 1
1 2897 3 2 1 MET CG C -8.696 -7.109 14.401 1.00 . C C . 1 MET CG 1 1
1 2898 3 2 1 MET H1 H -10.086 -10.292 12.458 1.00 . C C . 1 MET H1 1 1
1 2899 3 2 1 MET H2 H -10.540 -8.852 13.273 1.00 . C C . 1 MET H2 1 1
1 2900 3 2 1 MET H3 H -9.490 -9.978 14.033 1.00 . C C . 1 MET H3 1 1
1 2901 3 2 1 MET HA H -8.974 -8.123 11.840 1.00 . C C . 1 MET HA 1 1
1 2902 3 2 1 MET HB2 H -7.532 -8.884 14.389 1.00 . C C . 1 MET HB2 1 1
1 2903 3 2 1 MET HB3 H -6.996 -7.653 13.253 1.00 . C C . 1 MET HB3 1 1
1 2904 3 2 1 MET HE1 H -7.167 -7.347 17.771 1.00 . C C . 1 MET HE1 1 1
1 2905 3 2 1 MET HE2 H -6.532 -8.211 16.371 1.00 . C C . 1 MET HE2 1 1
1 2906 3 2 1 MET HE3 H -8.233 -8.370 16.807 1.00 . C C . 1 MET HE3 1 1
1 2907 3 2 1 MET HG2 H -9.015 -6.359 13.692 1.00 . C C . 1 MET HG2 1 1
1 2908 3 2 1 MET HG3 H -9.564 -7.594 14.821 1.00 . C C . 1 MET HG3 1 1
1 2909 3 2 1 MET N N -9.788 -9.558 13.130 1.00 . C C . 1 MET N 1 1
1 2910 3 2 1 MET O O -7.448 -10.938 12.303 1.00 . C C . 1 MET O 1 1
1 2911 3 2 1 MET SD S -7.788 -6.294 15.729 1.00 . C C . 1 MET SD 1 1
1 2912 3 2 2 LYS C C -5.400 -9.395 8.988 1.00 . C C . 2 LYS C 1 1
1 2913 3 2 2 LYS CA C -6.290 -10.250 9.876 1.00 . C C . 2 LYS CA 1 1
1 2914 3 2 2 LYS CB C -7.084 -11.239 9.021 1.00 . C C . 2 LYS CB 1 1
1 2915 3 2 2 LYS CD C -6.894 -13.154 10.639 1.00 . C C . 2 LYS CD 1 1
1 2916 3 2 2 LYS CE C -5.947 -13.928 9.738 1.00 . C C . 2 LYS CE 1 1
1 2917 3 2 2 LYS CG C -7.841 -12.278 9.833 1.00 . C C . 2 LYS CG 1 1
1 2918 3 2 2 LYS H H -7.422 -8.523 10.339 1.00 . C C . 2 LYS H 1 1
1 2919 3 2 2 LYS HA H -5.662 -10.798 10.559 1.00 . C C . 2 LYS HA 1 1
1 2920 3 2 2 LYS HB2 H -7.799 -10.689 8.426 1.00 . C C . 2 LYS HB2 1 1
1 2921 3 2 2 LYS HB3 H -6.402 -11.755 8.362 1.00 . C C . 2 LYS HB3 1 1
1 2922 3 2 2 LYS HD2 H -6.313 -12.529 11.300 1.00 . C C . 2 LYS HD2 1 1
1 2923 3 2 2 LYS HD3 H -7.476 -13.854 11.220 1.00 . C C . 2 LYS HD3 1 1
1 2924 3 2 2 LYS HE2 H -5.354 -13.226 9.171 1.00 . C C . 2 LYS HE2 1 1
1 2925 3 2 2 LYS HE3 H -5.297 -14.532 10.355 1.00 . C C . 2 LYS HE3 1 1
1 2926 3 2 2 LYS HG2 H -8.510 -11.771 10.510 1.00 . C C . 2 LYS HG2 1 1
1 2927 3 2 2 LYS HG3 H -8.408 -12.901 9.159 1.00 . C C . 2 LYS HG3 1 1
1 2928 3 2 2 LYS HZ1 H -6.151 -15.701 8.653 1.00 . C C . 2 LYS HZ1 1 1
1 2929 3 2 2 LYS HZ2 H -6.794 -14.345 7.875 1.00 . C C . 2 LYS HZ2 1 1
1 2930 3 2 2 LYS HZ3 H -7.620 -15.044 9.173 1.00 . C C . 2 LYS HZ3 1 1
1 2931 3 2 2 LYS N N -7.187 -9.416 10.668 1.00 . C C . 2 LYS N 1 1
1 2932 3 2 2 LYS NZ N -6.679 -14.816 8.792 1.00 . C C . 2 LYS NZ 1 1
1 2933 3 2 2 LYS O O -5.859 -8.441 8.361 1.00 . C C . 2 LYS O 1 1
1 2934 3 2 3 ASP C C -3.232 -9.366 6.674 1.00 . C C . 3 ASP C 1 1
1 2935 3 2 3 ASP CA C -3.156 -8.997 8.154 1.00 . C C . 3 ASP CA 1 1
1 2936 3 2 3 ASP CB C -1.738 -9.225 8.687 1.00 . C C . 3 ASP CB 1 1
1 2937 3 2 3 ASP CG C -1.372 -10.696 8.772 1.00 . C C . 3 ASP CG 1 1
1 2938 3 2 3 ASP H H -3.814 -10.505 9.481 1.00 . C C . 3 ASP H 1 1
1 2939 3 2 3 ASP HA H -3.396 -7.953 8.256 1.00 . C C . 3 ASP HA 1 1
1 2940 3 2 3 ASP HB2 H -1.032 -8.737 8.031 1.00 . C C . 3 ASP HB2 1 1
1 2941 3 2 3 ASP HB3 H -1.659 -8.796 9.675 1.00 . C C . 3 ASP HB3 1 1
1 2942 3 2 3 ASP N N -4.119 -9.740 8.952 1.00 . C C . 3 ASP N 1 1
1 2943 3 2 3 ASP O O -3.046 -10.523 6.297 1.00 . C C . 3 ASP O 1 1
1 2944 3 2 3 ASP OD1 O -1.314 -11.358 7.716 1.00 . C C . 3 ASP OD1 1 1
1 2945 3 2 3 ASP OD2 O -1.140 -11.183 9.899 1.00 . C C . 3 ASP OD2 1 1
1 2946 3 2 4 THR C C -2.184 -8.797 3.826 1.00 . C C . 4 THR C 1 1
1 2947 3 2 4 THR CA C -3.575 -8.559 4.404 1.00 . C C . 4 THR CA 1 1
1 2948 3 2 4 THR CB C -4.207 -7.331 3.751 1.00 . C C . 4 THR CB 1 1
1 2949 3 2 4 THR CG2 C -3.351 -6.086 3.867 1.00 . C C . 4 THR CG2 1 1
1 2950 3 2 4 THR H H -3.623 -7.463 6.200 1.00 . C C . 4 THR H 1 1
1 2951 3 2 4 THR HA H -4.192 -9.424 4.214 1.00 . C C . 4 THR HA 1 1
1 2952 3 2 4 THR HB H -5.151 -7.126 4.238 1.00 . C C . 4 THR HB 1 1
1 2953 3 2 4 THR HG1 H -4.608 -6.727 1.927 1.00 . C C . 4 THR HG1 1 1
1 2954 3 2 4 THR HG21 H -2.833 -6.094 4.814 1.00 . C C . 4 THR HG21 1 1
1 2955 3 2 4 THR HG22 H -3.980 -5.211 3.807 1.00 . C C . 4 THR HG22 1 1
1 2956 3 2 4 THR HG23 H -2.631 -6.069 3.064 1.00 . C C . 4 THR HG23 1 1
1 2957 3 2 4 THR N N -3.492 -8.364 5.839 1.00 . C C . 4 THR N 1 1
1 2958 3 2 4 THR O O -1.208 -8.193 4.273 1.00 . C C . 4 THR O 1 1
1 2959 3 2 4 THR OG1 O -4.445 -7.562 2.374 1.00 . C C . 4 THR OG1 1 1
1 2960 3 2 5 GLY C C -0.895 -10.043 0.716 1.00 . C C . 5 GLY C 1 1
1 2961 3 2 5 GLY CA C -0.812 -9.967 2.227 1.00 . C C . 5 GLY CA 1 1
1 2962 3 2 5 GLY H H -2.903 -10.130 2.519 1.00 . C C . 5 GLY H 1 1
1 2963 3 2 5 GLY HA2 H -0.110 -9.192 2.499 1.00 . C C . 5 GLY HA2 1 1
1 2964 3 2 5 GLY HA3 H -0.452 -10.914 2.605 1.00 . C C . 5 GLY HA3 1 1
1 2965 3 2 5 GLY N N -2.094 -9.676 2.838 1.00 . C C . 5 GLY N 1 1
1 2966 3 2 5 GLY O O -1.810 -10.659 0.169 1.00 . C C . 5 GLY O 1 1
1 2967 3 2 6 ILE C C 1.491 -9.222 -1.958 1.00 . C C . 6 ILE C 1 1
1 2968 3 2 6 ILE CA C 0.081 -9.418 -1.417 1.00 . C C . 6 ILE CA 1 1
1 2969 3 2 6 ILE CB C -0.833 -8.324 -2.001 1.00 . C C . 6 ILE CB 1 1
1 2970 3 2 6 ILE CD1 C -1.101 -5.807 -2.227 1.00 . C C . 6 ILE CD1 1 1
1 2971 3 2 6 ILE CG1 C -0.356 -6.941 -1.560 1.00 . C C . 6 ILE CG1 1 1
1 2972 3 2 6 ILE CG2 C -2.277 -8.554 -1.578 1.00 . C C . 6 ILE CG2 1 1
1 2973 3 2 6 ILE H H 0.765 -8.937 0.532 1.00 . C C . 6 ILE H 1 1
1 2974 3 2 6 ILE HA H -0.286 -10.377 -1.750 1.00 . C C . 6 ILE HA 1 1
1 2975 3 2 6 ILE HB H -0.787 -8.386 -3.078 1.00 . C C . 6 ILE HB 1 1
1 2976 3 2 6 ILE HD11 H -1.154 -5.993 -3.290 1.00 . C C . 6 ILE HD11 1 1
1 2977 3 2 6 ILE HD12 H -0.580 -4.879 -2.047 1.00 . C C . 6 ILE HD12 1 1
1 2978 3 2 6 ILE HD13 H -2.100 -5.746 -1.822 1.00 . C C . 6 ILE HD13 1 1
1 2979 3 2 6 ILE HG12 H -0.490 -6.843 -0.492 1.00 . C C . 6 ILE HG12 1 1
1 2980 3 2 6 ILE HG13 H 0.694 -6.835 -1.798 1.00 . C C . 6 ILE HG13 1 1
1 2981 3 2 6 ILE HG21 H -2.402 -8.255 -0.547 1.00 . C C . 6 ILE HG21 1 1
1 2982 3 2 6 ILE HG22 H -2.519 -9.601 -1.681 1.00 . C C . 6 ILE HG22 1 1
1 2983 3 2 6 ILE HG23 H -2.934 -7.969 -2.205 1.00 . C C . 6 ILE HG23 1 1
1 2984 3 2 6 ILE N N 0.061 -9.416 0.039 1.00 . C C . 6 ILE N 1 1
1 2985 3 2 6 ILE O O 2.420 -8.909 -1.211 1.00 . C C . 6 ILE O 1 1
1 2986 3 2 7 GLN C C 2.775 -9.136 -5.431 1.00 . C C . 7 GLN C 1 1
1 2987 3 2 7 GLN CA C 2.934 -9.266 -3.918 1.00 . C C . 7 GLN CA 1 1
1 2988 3 2 7 GLN CB C 3.829 -10.465 -3.593 1.00 . C C . 7 GLN CB 1 1
1 2989 3 2 7 GLN CD C 4.162 -12.969 -3.765 1.00 . C C . 7 GLN CD 1 1
1 2990 3 2 7 GLN CG C 3.207 -11.807 -3.959 1.00 . C C . 7 GLN CG 1 1
1 2991 3 2 7 GLN H H 0.858 -9.661 -3.802 1.00 . C C . 7 GLN H 1 1
1 2992 3 2 7 GLN HA H 3.398 -8.371 -3.537 1.00 . C C . 7 GLN HA 1 1
1 2993 3 2 7 GLN HB2 H 4.758 -10.364 -4.136 1.00 . C C . 7 GLN HB2 1 1
1 2994 3 2 7 GLN HB3 H 4.039 -10.466 -2.535 1.00 . C C . 7 GLN HB3 1 1
1 2995 3 2 7 GLN HE21 H 2.920 -13.804 -2.457 1.00 . C C . 7 GLN HE21 1 1
1 2996 3 2 7 GLN HE22 H 4.382 -14.672 -2.764 1.00 . C C . 7 GLN HE22 1 1
1 2997 3 2 7 GLN HG2 H 2.341 -11.968 -3.334 1.00 . C C . 7 GLN HG2 1 1
1 2998 3 2 7 GLN HG3 H 2.901 -11.780 -4.993 1.00 . C C . 7 GLN HG3 1 1
1 2999 3 2 7 GLN N N 1.641 -9.413 -3.264 1.00 . C C . 7 GLN N 1 1
1 3000 3 2 7 GLN NE2 N 3.783 -13.909 -2.909 1.00 . C C . 7 GLN NE2 1 1
1 3001 3 2 7 GLN O O 3.151 -10.032 -6.185 1.00 . C C . 7 GLN O 1 1
1 3002 3 2 7 GLN OE1 O 5.229 -13.019 -4.378 1.00 . C C . 7 GLN OE1 1 1
1 3003 3 2 8 VAL C C 3.378 -7.573 -7.992 1.00 . C C . 8 VAL C 1 1
1 3004 3 2 8 VAL CA C 2.034 -7.778 -7.299 1.00 . C C . 8 VAL CA 1 1
1 3005 3 2 8 VAL CB C 1.130 -6.554 -7.557 1.00 . C C . 8 VAL CB 1 1
1 3006 3 2 8 VAL CG1 C 0.907 -6.354 -9.049 1.00 . C C . 8 VAL CG1 1 1
1 3007 3 2 8 VAL CG2 C -0.197 -6.710 -6.828 1.00 . C C . 8 VAL CG2 1 1
1 3008 3 2 8 VAL H H 1.951 -7.322 -5.232 1.00 . C C . 8 VAL H 1 1
1 3009 3 2 8 VAL HA H 1.554 -8.651 -7.718 1.00 . C C . 8 VAL HA 1 1
1 3010 3 2 8 VAL HB H 1.627 -5.677 -7.171 1.00 . C C . 8 VAL HB 1 1
1 3011 3 2 8 VAL HG11 H 1.832 -6.045 -9.513 1.00 . C C . 8 VAL HG11 1 1
1 3012 3 2 8 VAL HG12 H 0.155 -5.595 -9.201 1.00 . C C . 8 VAL HG12 1 1
1 3013 3 2 8 VAL HG13 H 0.576 -7.283 -9.491 1.00 . C C . 8 VAL HG13 1 1
1 3014 3 2 8 VAL HG21 H -0.986 -6.269 -7.420 1.00 . C C . 8 VAL HG21 1 1
1 3015 3 2 8 VAL HG22 H -0.142 -6.213 -5.871 1.00 . C C . 8 VAL HG22 1 1
1 3016 3 2 8 VAL HG23 H -0.403 -7.760 -6.679 1.00 . C C . 8 VAL HG23 1 1
1 3017 3 2 8 VAL N N 2.226 -8.011 -5.875 1.00 . C C . 8 VAL N 1 1
1 3018 3 2 8 VAL O O 4.225 -6.821 -7.507 1.00 . C C . 8 VAL O 1 1
1 3019 3 2 9 ASP C C 4.616 -8.607 -11.317 1.00 . C C . 9 ASP C 1 1
1 3020 3 2 9 ASP CB C 5.907 -9.007 -9.214 1.00 . C C . 9 ASP CB 1 1
1 3021 3 2 9 ASP CG C 6.213 -8.576 -7.794 1.00 . C C . 9 ASP CG 1 1
1 3022 3 2 9 ASP H H 2.858 -8.841 -9.447 1.00 . C C . 9 ASP H 1 1
1 3023 3 2 9 ASP HA H 5.128 -7.121 -9.869 1.00 . C C . 9 ASP HA 1 1
1 3024 3 2 9 ASP HB2 H 6.813 -8.932 -9.798 1.00 . C C . 9 ASP HB2 1 1
1 3025 3 2 9 ASP HB3 H 5.584 -10.038 -9.194 1.00 . C C . 9 ASP HB3 1 1
1 3026 3 2 9 ASP N N 3.570 -8.252 -9.118 1.00 . C C . 9 ASP N 1 1
1 3027 3 2 9 ASP O O 5.330 -9.481 -11.808 1.00 . C C . 9 ASP O 1 1
1 3028 3 2 9 ASP OD1 O 6.633 -7.415 -7.604 1.00 . C C . 9 ASP OD1 1 1
1 3029 3 2 9 ASP OD2 O 6.034 -9.399 -6.873 1.00 . C C . 9 ASP OD2 1 1
1 3030 3 2 10 ARG C C 3.246 -7.125 -14.263 1.00 . C C . 10 ARG C 1 1
1 3031 3 2 10 ARG CA C 3.354 -8.366 -13.381 1.00 . C C . 10 ARG CA 1 1
1 3032 3 2 10 ARG CB C 2.066 -9.188 -13.465 1.00 . C C . 10 ARG CB 1 1
1 3033 3 2 10 ARG CD C -0.373 -9.380 -12.915 1.00 . C C . 10 ARG CD 1 1
1 3034 3 2 10 ARG CG C 0.868 -8.506 -12.830 1.00 . C C . 10 ARG CG 1 1
1 3035 3 2 10 ARG CZ C -1.140 -11.584 -12.128 1.00 . C C . 10 ARG CZ 1 1
1 3036 3 2 10 ARG H H 3.099 -7.323 -11.555 1.00 . C C . 10 ARG H 1 1
1 3037 3 2 10 ARG HA H 4.173 -8.972 -13.741 1.00 . C C . 10 ARG HA 1 1
1 3038 3 2 10 ARG HB2 H 1.839 -9.373 -14.506 1.00 . C C . 10 ARG HB2 1 1
1 3039 3 2 10 ARG HB3 H 2.222 -10.132 -12.967 1.00 . C C . 10 ARG HB3 1 1
1 3040 3 2 10 ARG HD2 H -1.206 -8.843 -12.489 1.00 . C C . 10 ARG HD2 1 1
1 3041 3 2 10 ARG HD3 H -0.575 -9.591 -13.955 1.00 . C C . 10 ARG HD3 1 1
1 3042 3 2 10 ARG HE H 0.654 -10.796 -11.749 1.00 . C C . 10 ARG HE 1 1
1 3043 3 2 10 ARG HG2 H 1.085 -8.310 -11.791 1.00 . C C . 10 ARG HG2 1 1
1 3044 3 2 10 ARG HG3 H 0.679 -7.576 -13.344 1.00 . C C . 10 ARG HG3 1 1
1 3045 3 2 10 ARG HH11 H -2.498 -10.569 -13.231 1.00 . C C . 10 ARG HH11 1 1
1 3046 3 2 10 ARG HH12 H -3.013 -12.123 -12.669 1.00 . C C . 10 ARG HH12 1 1
1 3047 3 2 10 ARG HH21 H -0.021 -12.840 -11.009 1.00 . C C . 10 ARG HH21 1 1
1 3048 3 2 10 ARG HH22 H -1.607 -13.413 -11.405 1.00 . C C . 10 ARG HH22 1 1
1 3049 3 2 10 ARG N N 3.640 -8.012 -11.995 1.00 . C C . 10 ARG N 1 1
1 3050 3 2 10 ARG NE N -0.204 -10.641 -12.199 1.00 . C C . 10 ARG NE 1 1
1 3051 3 2 10 ARG NH1 N -2.314 -11.411 -12.725 1.00 . C C . 10 ARG NH1 1 1
1 3052 3 2 10 ARG NH2 N -0.903 -12.704 -11.459 1.00 . C C . 10 ARG NH2 1 1
1 3053 3 2 10 ARG O O 2.568 -6.157 -13.917 1.00 . C C . 10 ARG O 1 1
1 3054 3 2 11 ASP C C 2.679 -6.094 -17.234 1.00 . C C . 11 ASP C 1 1
1 3055 3 2 11 ASP CA C 3.924 -6.061 -16.355 1.00 . C C . 11 ASP CA 1 1
1 3056 3 2 11 ASP CB C 5.182 -6.108 -17.225 1.00 . C C . 11 ASP CB 1 1
1 3057 3 2 11 ASP CG C 6.455 -6.006 -16.407 1.00 . C C . 11 ASP CG 1 1
1 3058 3 2 11 ASP H H 4.442 -7.970 -15.617 1.00 . C C . 11 ASP H 1 1
1 3059 3 2 11 ASP HA H 3.925 -5.142 -15.788 1.00 . C C . 11 ASP HA 1 1
1 3060 3 2 11 ASP HB2 H 5.200 -7.040 -17.770 1.00 . C C . 11 ASP HB2 1 1
1 3061 3 2 11 ASP HB3 H 5.158 -5.285 -17.924 1.00 . C C . 11 ASP HB3 1 1
1 3062 3 2 11 ASP N N 3.925 -7.169 -15.405 1.00 . C C . 11 ASP N 1 1
1 3063 3 2 11 ASP O O 2.773 -6.176 -18.459 1.00 . C C . 11 ASP O 1 1
1 3064 3 2 11 ASP OD1 O 6.678 -6.882 -15.545 1.00 . C C . 11 ASP OD1 1 1
1 3065 3 2 11 ASP OD2 O 7.228 -5.052 -16.631 1.00 . C C . 11 ASP OD2 1 1
1 3066 3 2 12 LEU C C 0.286 -5.217 -18.585 1.00 . C C . 12 LEU C 1 1
1 3067 3 2 12 LEU CA C 0.234 -6.063 -17.315 1.00 . C C . 12 LEU CA 1 1
1 3068 3 2 12 LEU CB C -0.892 -5.560 -16.411 1.00 . C C . 12 LEU CB 1 1
1 3069 3 2 12 LEU CD1 C -2.251 -5.781 -14.317 1.00 . C C . 12 LEU CD1 1 1
1 3070 3 2 12 LEU CD2 C -1.402 -7.827 -15.479 1.00 . C C . 12 LEU CD2 1 1
1 3071 3 2 12 LEU CG C -1.114 -6.373 -15.137 1.00 . C C . 12 LEU CG 1 1
1 3072 3 2 12 LEU H H 1.508 -5.979 -15.622 1.00 . C C . 12 LEU H 1 1
1 3073 3 2 12 LEU HA H 0.031 -7.087 -17.589 1.00 . C C . 12 LEU HA 1 1
1 3074 3 2 12 LEU HB2 H -0.669 -4.541 -16.129 1.00 . C C . 12 LEU HB2 1 1
1 3075 3 2 12 LEU HB3 H -1.811 -5.566 -16.979 1.00 . C C . 12 LEU HB3 1 1
1 3076 3 2 12 LEU HD11 H -2.205 -6.165 -13.309 1.00 . C C . 12 LEU HD11 1 1
1 3077 3 2 12 LEU HD12 H -3.196 -6.052 -14.764 1.00 . C C . 12 LEU HD12 1 1
1 3078 3 2 12 LEU HD13 H -2.158 -4.705 -14.298 1.00 . C C . 12 LEU HD13 1 1
1 3079 3 2 12 LEU HD21 H -1.948 -8.286 -14.668 1.00 . C C . 12 LEU HD21 1 1
1 3080 3 2 12 LEU HD22 H -0.470 -8.352 -15.628 1.00 . C C . 12 LEU HD22 1 1
1 3081 3 2 12 LEU HD23 H -1.991 -7.875 -16.382 1.00 . C C . 12 LEU HD23 1 1
1 3082 3 2 12 LEU HG H -0.218 -6.340 -14.537 1.00 . C C . 12 LEU HG 1 1
1 3083 3 2 12 LEU N N 1.512 -6.036 -16.599 1.00 . C C . 12 LEU N 1 1
1 3084 3 2 12 LEU O O -0.264 -5.598 -19.618 1.00 . C C . 12 LEU O 1 1
1 3085 3 2 13 ASP C C 2.349 -2.346 -19.561 1.00 . C C . 13 ASP C 1 1
1 3086 3 2 13 ASP CA C 1.070 -3.173 -19.650 1.00 . C C . 13 ASP CA 1 1
1 3087 3 2 13 ASP CB C -0.141 -2.240 -19.740 1.00 . C C . 13 ASP CB 1 1
1 3088 3 2 13 ASP CG C -1.442 -2.982 -19.978 1.00 . C C . 13 ASP CG 1 1
1 3089 3 2 13 ASP H H 1.368 -3.817 -17.654 1.00 . C C . 13 ASP H 1 1
1 3090 3 2 13 ASP HA H 1.111 -3.781 -20.541 1.00 . C C . 13 ASP HA 1 1
1 3091 3 2 13 ASP HB2 H -0.230 -1.687 -18.816 1.00 . C C . 13 ASP HB2 1 1
1 3092 3 2 13 ASP HB3 H 0.010 -1.545 -20.554 1.00 . C C . 13 ASP HB3 1 1
1 3093 3 2 13 ASP N N 0.949 -4.068 -18.504 1.00 . C C . 13 ASP N 1 1
1 3094 3 2 13 ASP O O 2.674 -1.792 -18.513 1.00 . C C . 13 ASP O 1 1
1 3095 3 2 13 ASP OD1 O -1.860 -3.753 -19.091 1.00 . C C . 13 ASP OD1 1 1
1 3096 3 2 13 ASP OD2 O -2.045 -2.791 -21.055 1.00 . C C . 13 ASP OD2 1 1
1 3097 3 2 14 GLY C C 4.992 -1.607 -22.061 1.00 . C C . 14 GLY C 1 1
1 3098 3 2 14 GLY CA C 4.305 -1.509 -20.714 1.00 . C C . 14 GLY CA 1 1
1 3099 3 2 14 GLY H H 2.757 -2.732 -21.481 1.00 . C C . 14 GLY H 1 1
1 3100 3 2 14 GLY HA2 H 4.086 -0.471 -20.508 1.00 . C C . 14 GLY HA2 1 1
1 3101 3 2 14 GLY HA3 H 4.972 -1.886 -19.954 1.00 . C C . 14 GLY HA3 1 1
1 3102 3 2 14 GLY N N 3.068 -2.269 -20.677 1.00 . C C . 14 GLY N 1 1
1 3103 3 2 14 GLY O O 4.339 -1.545 -23.102 1.00 . C C . 14 GLY O 1 1
1 3104 3 2 15 LYS C C 6.657 -3.124 -24.058 1.00 . C C . 15 LYS C 1 1
1 3105 3 2 15 LYS CA C 7.075 -1.879 -23.283 1.00 . C C . 15 LYS CA 1 1
1 3106 3 2 15 LYS CB C 8.575 -1.932 -22.980 1.00 . C C . 15 LYS CB 1 1
1 3107 3 2 15 LYS CD C 10.583 -0.806 -21.975 1.00 . C C . 15 LYS CD 1 1
1 3108 3 2 15 LYS CE C 11.101 0.423 -21.247 1.00 . C C . 15 LYS CE 1 1
1 3109 3 2 15 LYS CG C 9.092 -0.703 -22.253 1.00 . C C . 15 LYS CG 1 1
1 3110 3 2 15 LYS H H 6.779 -1.814 -21.187 1.00 . C C . 15 LYS H 1 1
1 3111 3 2 15 LYS HA H 6.868 -1.006 -23.885 1.00 . C C . 15 LYS HA 1 1
1 3112 3 2 15 LYS HB2 H 8.776 -2.797 -22.366 1.00 . C C . 15 LYS HB2 1 1
1 3113 3 2 15 LYS HB3 H 9.115 -2.028 -23.910 1.00 . C C . 15 LYS HB3 1 1
1 3114 3 2 15 LYS HD2 H 10.766 -1.678 -21.365 1.00 . C C . 15 LYS HD2 1 1
1 3115 3 2 15 LYS HD3 H 11.107 -0.906 -22.914 1.00 . C C . 15 LYS HD3 1 1
1 3116 3 2 15 LYS HE2 H 10.914 1.294 -21.859 1.00 . C C . 15 LYS HE2 1 1
1 3117 3 2 15 LYS HE3 H 10.572 0.521 -20.311 1.00 . C C . 15 LYS HE3 1 1
1 3118 3 2 15 LYS HG2 H 8.909 0.169 -22.863 1.00 . C C . 15 LYS HG2 1 1
1 3119 3 2 15 LYS HG3 H 8.566 -0.604 -21.314 1.00 . C C . 15 LYS HG3 1 1
1 3120 3 2 15 LYS HZ1 H 12.864 -0.663 -20.967 1.00 . C C . 15 LYS HZ1 1 1
1 3121 3 2 15 LYS HZ2 H 12.779 0.752 -20.045 1.00 . C C . 15 LYS HZ2 1 1
1 3122 3 2 15 LYS HZ3 H 13.097 0.841 -21.703 1.00 . C C . 15 LYS HZ3 1 1
1 3123 3 2 15 LYS N N 6.311 -1.766 -22.047 1.00 . C C . 15 LYS N 1 1
1 3124 3 2 15 LYS NZ N 12.562 0.332 -20.972 1.00 . C C . 15 LYS NZ 1 1
1 3125 3 2 15 LYS O O 6.391 -3.063 -25.258 1.00 . C C . 15 LYS O 1 1
1 3126 3 2 16 SER C C 4.713 -5.523 -24.298 1.00 . C C . 16 SER C 1 1
1 3127 3 2 16 SER CA C 6.201 -5.515 -23.966 1.00 . C C . 16 SER CA 1 1
1 3128 3 2 16 SER CB C 6.534 -6.680 -23.031 1.00 . C C . 16 SER CB 1 1
1 3129 3 2 16 SER H H 6.814 -4.230 -22.401 1.00 . C C . 16 SER H 1 1
1 3130 3 2 16 SER HA H 6.763 -5.631 -24.881 1.00 . C C . 16 SER HA 1 1
1 3131 3 2 16 SER HB2 H 5.992 -6.560 -22.104 1.00 . C C . 16 SER HB2 1 1
1 3132 3 2 16 SER HB3 H 6.241 -7.608 -23.501 1.00 . C C . 16 SER HB3 1 1
1 3133 3 2 16 SER HG H 8.060 -6.598 -21.806 1.00 . C C . 16 SER HG 1 1
1 3134 3 2 16 SER N N 6.593 -4.250 -23.356 1.00 . C C . 16 SER N 1 1
1 3135 3 2 16 SER O O 4.284 -6.161 -25.259 1.00 . C C . 16 SER O 1 1
1 3136 3 2 16 SER OG O 7.920 -6.728 -22.748 1.00 . C C . 16 SER OG 1 1
1 3137 3 2 17 HIS C C 1.828 -6.090 -23.410 1.00 . C C . 17 HIS C 1 1
1 3138 3 2 17 HIS CA C 2.483 -4.739 -23.679 1.00 . C C . 17 HIS CA 1 1
1 3139 3 2 17 HIS CB C 2.146 -4.270 -25.099 1.00 . C C . 17 HIS CB 1 1
1 3140 3 2 17 HIS CD2 C 3.546 -2.493 -26.368 1.00 . C C . 17 HIS CD2 1 1
1 3141 3 2 17 HIS CE1 C 2.898 -0.719 -25.255 1.00 . C C . 17 HIS CE1 1 1
1 3142 3 2 17 HIS CG C 2.668 -2.905 -25.423 1.00 . C C . 17 HIS CG 1 1
1 3143 3 2 17 HIS H H 4.334 -4.335 -22.734 1.00 . C C . 17 HIS H 1 1
1 3144 3 2 17 HIS HA H 2.095 -4.021 -22.972 1.00 . C C . 17 HIS HA 1 1
1 3145 3 2 17 HIS HB2 H 2.568 -4.964 -25.809 1.00 . C C . 17 HIS HB2 1 1
1 3146 3 2 17 HIS HB3 H 1.073 -4.253 -25.216 1.00 . C C . 17 HIS HB3 1 1
1 3147 3 2 17 HIS HD1 H 1.647 -1.737 -23.996 1.00 . C C . 17 HIS HD1 1 1
1 3148 3 2 17 HIS HD2 H 4.056 -3.121 -27.086 1.00 . C C . 17 HIS HD2 1 1
1 3149 3 2 17 HIS HE1 H 2.789 0.303 -24.923 1.00 . C C . 17 HIS HE1 1 1
1 3150 3 2 17 HIS HE2 H 4.306 -0.570 -26.734 1.00 . C C . 17 HIS HE2 1 1
1 3151 3 2 17 HIS N N 3.929 -4.815 -23.486 1.00 . C C . 17 HIS N 1 1
1 3152 3 2 17 HIS ND1 N 2.281 -1.769 -24.743 1.00 . C C . 17 HIS ND1 1 1
1 3153 3 2 17 HIS NE2 N 3.672 -1.132 -26.242 1.00 . C C . 17 HIS NE2 1 1
1 3154 3 2 17 HIS O O 2.293 -7.124 -23.891 1.00 . C C . 17 HIS O 1 1
1 3155 3 2 18 LYS C C -1.407 -6.973 -21.867 1.00 . C C . 18 LYS C 1 1
1 3156 3 2 18 LYS CA C 0.019 -7.294 -22.304 1.00 . C C . 18 LYS CA 1 1
1 3157 3 2 18 LYS CB C 0.738 -8.059 -21.189 1.00 . C C . 18 LYS CB 1 1
1 3158 3 2 18 LYS CD C 2.771 -9.330 -20.439 1.00 . C C . 18 LYS CD 1 1
1 3159 3 2 18 LYS CE C 4.169 -9.800 -20.811 1.00 . C C . 18 LYS CE 1 1
1 3160 3 2 18 LYS CG C 2.136 -8.524 -21.562 1.00 . C C . 18 LYS CG 1 1
1 3161 3 2 18 LYS H H 0.423 -5.216 -22.289 1.00 . C C . 18 LYS H 1 1
1 3162 3 2 18 LYS HA H -0.019 -7.913 -23.188 1.00 . C C . 18 LYS HA 1 1
1 3163 3 2 18 LYS HB2 H 0.816 -7.419 -20.322 1.00 . C C . 18 LYS HB2 1 1
1 3164 3 2 18 LYS HB3 H 0.152 -8.929 -20.929 1.00 . C C . 18 LYS HB3 1 1
1 3165 3 2 18 LYS HD2 H 2.834 -8.711 -19.556 1.00 . C C . 18 LYS HD2 1 1
1 3166 3 2 18 LYS HD3 H 2.153 -10.191 -20.235 1.00 . C C . 18 LYS HD3 1 1
1 3167 3 2 18 LYS HE2 H 4.569 -10.379 -19.993 1.00 . C C . 18 LYS HE2 1 1
1 3168 3 2 18 LYS HE3 H 4.103 -10.421 -21.691 1.00 . C C . 18 LYS HE3 1 1
1 3169 3 2 18 LYS HG2 H 2.079 -9.141 -22.446 1.00 . C C . 18 LYS HG2 1 1
1 3170 3 2 18 LYS HG3 H 2.751 -7.659 -21.762 1.00 . C C . 18 LYS HG3 1 1
1 3171 3 2 18 LYS HZ1 H 5.449 -8.724 -22.063 1.00 . C C . 18 LYS HZ1 1 1
1 3172 3 2 18 LYS HZ2 H 5.890 -8.678 -20.432 1.00 . C C . 18 LYS HZ2 1 1
1 3173 3 2 18 LYS HZ3 H 4.583 -7.757 -20.979 1.00 . C C . 18 LYS HZ3 1 1
1 3174 3 2 18 LYS N N 0.743 -6.073 -22.640 1.00 . C C . 18 LYS N 1 1
1 3175 3 2 18 LYS NZ N 5.087 -8.659 -21.091 1.00 . C C . 18 LYS NZ 1 1
1 3176 3 2 18 LYS O O -1.702 -5.780 -21.645 1.00 . C C . 18 LYS O 1 1
1 3177 3 2 18 LYS OXT O -2.216 -7.917 -21.754 1.00 . C C . 18 LYS OXT 1 1
1 3178 4 2 1 MET C C -4.323 11.965 10.149 1.00 . D D . 1 MET C 1 1
1 3179 4 2 1 MET CA C -4.665 11.403 11.525 1.00 . D D . 1 MET CA 1 1
1 3180 4 2 1 MET CB C -5.264 10.001 11.391 1.00 . D D . 1 MET CB 1 1
1 3181 4 2 1 MET CE C -7.768 8.061 11.650 1.00 . D D . 1 MET CE 1 1
1 3182 4 2 1 MET CG C -5.552 9.333 12.725 1.00 . D D . 1 MET CG 1 1
1 3183 4 2 1 MET H1 H -5.612 12.026 13.241 1.00 . D D . 1 MET H1 1 1
1 3184 4 2 1 MET H2 H -6.584 12.079 11.827 1.00 . D D . 1 MET H2 1 1
1 3185 4 2 1 MET H3 H -5.362 13.259 12.076 1.00 . D D . 1 MET H3 1 1
1 3186 4 2 1 MET HA H -3.764 11.349 12.117 1.00 . D D . 1 MET HA 1 1
1 3187 4 2 1 MET HB2 H -6.190 10.071 10.839 1.00 . D D . 1 MET HB2 1 1
1 3188 4 2 1 MET HB3 H -4.574 9.378 10.841 1.00 . D D . 1 MET HB3 1 1
1 3189 4 2 1 MET HE1 H -7.528 8.595 10.742 1.00 . D D . 1 MET HE1 1 1
1 3190 4 2 1 MET HE2 H -8.409 8.673 12.269 1.00 . D D . 1 MET HE2 1 1
1 3191 4 2 1 MET HE3 H -8.279 7.142 11.403 1.00 . D D . 1 MET HE3 1 1
1 3192 4 2 1 MET HG2 H -4.628 9.253 13.279 1.00 . D D . 1 MET HG2 1 1
1 3193 4 2 1 MET HG3 H -6.248 9.949 13.277 1.00 . D D . 1 MET HG3 1 1
1 3194 4 2 1 MET N N -5.644 12.269 12.231 1.00 . D D . 1 MET N 1 1
1 3195 4 2 1 MET O O -5.208 12.354 9.388 1.00 . D D . 1 MET O 1 1
1 3196 4 2 1 MET SD S -6.259 7.686 12.540 1.00 . D D . 1 MET SD 1 1
1 3197 4 2 2 LYS C C -2.572 11.418 7.498 1.00 . D D . 2 LYS C 1 1
1 3198 4 2 2 LYS CA C -2.569 12.517 8.552 1.00 . D D . 2 LYS CA 1 1
1 3199 4 2 2 LYS CB C -1.167 13.113 8.687 1.00 . D D . 2 LYS CB 1 1
1 3200 4 2 2 LYS CD C 0.321 14.824 9.773 1.00 . D D . 2 LYS CD 1 1
1 3201 4 2 2 LYS CE C 0.800 15.365 8.436 1.00 . D D . 2 LYS CE 1 1
1 3202 4 2 2 LYS CG C -1.090 14.264 9.677 1.00 . D D . 2 LYS CG 1 1
1 3203 4 2 2 LYS H H -2.373 11.675 10.483 1.00 . D D . 2 LYS H 1 1
1 3204 4 2 2 LYS HA H -3.253 13.290 8.242 1.00 . D D . 2 LYS HA 1 1
1 3205 4 2 2 LYS HB2 H -0.488 12.338 9.015 1.00 . D D . 2 LYS HB2 1 1
1 3206 4 2 2 LYS HB3 H -0.848 13.473 7.721 1.00 . D D . 2 LYS HB3 1 1
1 3207 4 2 2 LYS HD2 H 0.331 15.625 10.498 1.00 . D D . 2 LYS HD2 1 1
1 3208 4 2 2 LYS HD3 H 0.988 14.038 10.094 1.00 . D D . 2 LYS HD3 1 1
1 3209 4 2 2 LYS HE2 H 0.799 14.562 7.715 1.00 . D D . 2 LYS HE2 1 1
1 3210 4 2 2 LYS HE3 H 0.119 16.139 8.111 1.00 . D D . 2 LYS HE3 1 1
1 3211 4 2 2 LYS HG2 H -1.756 15.050 9.352 1.00 . D D . 2 LYS HG2 1 1
1 3212 4 2 2 LYS HG3 H -1.395 13.910 10.651 1.00 . D D . 2 LYS HG3 1 1
1 3213 4 2 2 LYS HZ1 H 2.255 16.770 7.912 1.00 . D D . 2 LYS HZ1 1 1
1 3214 4 2 2 LYS HZ2 H 2.873 15.227 8.223 1.00 . D D . 2 LYS HZ2 1 1
1 3215 4 2 2 LYS HZ3 H 2.381 16.213 9.505 1.00 . D D . 2 LYS HZ3 1 1
1 3216 4 2 2 LYS N N -3.031 12.003 9.836 1.00 . D D . 2 LYS N 1 1
1 3217 4 2 2 LYS NZ N 2.173 15.933 8.525 1.00 . D D . 2 LYS NZ 1 1
1 3218 4 2 2 LYS O O -2.076 10.316 7.734 1.00 . D D . 2 LYS O 1 1
1 3219 4 2 3 ASP C C -1.905 10.709 4.463 1.00 . D D . 3 ASP C 1 1
1 3220 4 2 3 ASP CA C -3.210 10.761 5.252 1.00 . D D . 3 ASP CA 1 1
1 3221 4 2 3 ASP CB C -4.367 11.109 4.316 1.00 . D D . 3 ASP CB 1 1
1 3222 4 2 3 ASP CG C -4.233 12.496 3.721 1.00 . D D . 3 ASP CG 1 1
1 3223 4 2 3 ASP H H -3.518 12.619 6.213 1.00 . D D . 3 ASP H 1 1
1 3224 4 2 3 ASP HA H -3.392 9.793 5.687 1.00 . D D . 3 ASP HA 1 1
1 3225 4 2 3 ASP HB2 H -4.394 10.392 3.510 1.00 . D D . 3 ASP HB2 1 1
1 3226 4 2 3 ASP HB3 H -5.295 11.060 4.867 1.00 . D D . 3 ASP HB3 1 1
1 3227 4 2 3 ASP N N -3.137 11.725 6.339 1.00 . D D . 3 ASP N 1 1
1 3228 4 2 3 ASP O O -1.496 11.697 3.856 1.00 . D D . 3 ASP O 1 1
1 3229 4 2 3 ASP OD1 O -4.197 13.474 4.496 1.00 . D D . 3 ASP OD1 1 1
1 3230 4 2 3 ASP OD2 O -4.165 12.604 2.479 1.00 . D D . 3 ASP OD2 1 1
1 3231 4 2 4 THR C C -0.307 9.213 2.240 1.00 . D D . 4 THR C 1 1
1 3232 4 2 4 THR CA C -0.017 9.361 3.730 1.00 . D D . 4 THR CA 1 1
1 3233 4 2 4 THR CB C 0.728 8.130 4.246 1.00 . D D . 4 THR CB 1 1
1 3234 4 2 4 THR CG2 C 0.014 6.831 3.953 1.00 . D D . 4 THR CG2 1 1
1 3235 4 2 4 THR H H -1.638 8.781 4.953 1.00 . D D . 4 THR H 1 1
1 3236 4 2 4 THR HA H 0.593 10.239 3.884 1.00 . D D . 4 THR HA 1 1
1 3237 4 2 4 THR HB H 0.836 8.212 5.319 1.00 . D D . 4 THR HB 1 1
1 3238 4 2 4 THR HG1 H 2.479 7.281 4.025 1.00 . D D . 4 THR HG1 1 1
1 3239 4 2 4 THR HG21 H -1.052 7.003 3.930 1.00 . D D . 4 THR HG21 1 1
1 3240 4 2 4 THR HG22 H 0.246 6.110 4.724 1.00 . D D . 4 THR HG22 1 1
1 3241 4 2 4 THR HG23 H 0.337 6.450 2.995 1.00 . D D . 4 THR HG23 1 1
1 3242 4 2 4 THR N N -1.260 9.542 4.461 1.00 . D D . 4 THR N 1 1
1 3243 4 2 4 THR O O -1.277 8.560 1.852 1.00 . D D . 4 THR O 1 1
1 3244 4 2 4 THR OG1 O 2.019 8.045 3.669 1.00 . D D . 4 THR OG1 1 1
1 3245 4 2 5 GLY C C 1.623 9.543 -0.783 1.00 . D D . 5 GLY C 1 1
1 3246 4 2 5 GLY CA C 0.328 9.738 -0.025 1.00 . D D . 5 GLY CA 1 1
1 3247 4 2 5 GLY H H 1.284 10.332 1.769 1.00 . D D . 5 GLY H 1 1
1 3248 4 2 5 GLY HA2 H -0.328 8.908 -0.237 1.00 . D D . 5 GLY HA2 1 1
1 3249 4 2 5 GLY HA3 H -0.142 10.650 -0.364 1.00 . D D . 5 GLY HA3 1 1
1 3250 4 2 5 GLY N N 0.530 9.821 1.409 1.00 . D D . 5 GLY N 1 1
1 3251 4 2 5 GLY O O 2.624 10.202 -0.498 1.00 . D D . 5 GLY O 1 1
1 3252 4 2 6 ILE C C 2.408 7.766 -3.908 1.00 . D D . 6 ILE C 1 1
1 3253 4 2 6 ILE CA C 2.787 8.354 -2.555 1.00 . D D . 6 ILE CA 1 1
1 3254 4 2 6 ILE CB C 3.747 7.387 -1.840 1.00 . D D . 6 ILE CB 1 1
1 3255 4 2 6 ILE CD1 C 4.000 4.992 -1.032 1.00 . D D . 6 ILE CD1 1 1
1 3256 4 2 6 ILE CG1 C 3.067 6.040 -1.595 1.00 . D D . 6 ILE CG1 1 1
1 3257 4 2 6 ILE CG2 C 4.230 7.989 -0.528 1.00 . D D . 6 ILE CG2 1 1
1 3258 4 2 6 ILE H H 0.774 8.141 -1.931 1.00 . D D . 6 ILE H 1 1
1 3259 4 2 6 ILE HA H 3.305 9.288 -2.715 1.00 . D D . 6 ILE HA 1 1
1 3260 4 2 6 ILE HB H 4.608 7.235 -2.475 1.00 . D D . 6 ILE HB 1 1
1 3261 4 2 6 ILE HD11 H 4.871 4.912 -1.665 1.00 . D D . 6 ILE HD11 1 1
1 3262 4 2 6 ILE HD12 H 3.492 4.039 -0.998 1.00 . D D . 6 ILE HD12 1 1
1 3263 4 2 6 ILE HD13 H 4.303 5.276 -0.037 1.00 . D D . 6 ILE HD13 1 1
1 3264 4 2 6 ILE HG12 H 2.257 6.176 -0.892 1.00 . D D . 6 ILE HG12 1 1
1 3265 4 2 6 ILE HG13 H 2.671 5.669 -2.527 1.00 . D D . 6 ILE HG13 1 1
1 3266 4 2 6 ILE HG21 H 3.401 8.062 0.161 1.00 . D D . 6 ILE HG21 1 1
1 3267 4 2 6 ILE HG22 H 4.633 8.974 -0.711 1.00 . D D . 6 ILE HG22 1 1
1 3268 4 2 6 ILE HG23 H 4.998 7.359 -0.104 1.00 . D D . 6 ILE HG23 1 1
1 3269 4 2 6 ILE N N 1.602 8.635 -1.752 1.00 . D D . 6 ILE N 1 1
1 3270 4 2 6 ILE O O 1.252 7.417 -4.148 1.00 . D D . 6 ILE O 1 1
1 3271 4 2 7 GLN C C 4.495 6.639 -6.726 1.00 . D D . 7 GLN C 1 1
1 3272 4 2 7 GLN CA C 3.180 7.123 -6.124 1.00 . D D . 7 GLN CA 1 1
1 3273 4 2 7 GLN CB C 2.549 8.182 -7.031 1.00 . D D . 7 GLN CB 1 1
1 3274 4 2 7 GLN CD C 1.689 8.767 -9.332 1.00 . D D . 7 GLN CD 1 1
1 3275 4 2 7 GLN CG C 2.294 7.696 -8.449 1.00 . D D . 7 GLN CG 1 1
1 3276 4 2 7 GLN H H 4.294 7.957 -4.532 1.00 . D D . 7 GLN H 1 1
1 3277 4 2 7 GLN HA H 2.507 6.285 -6.040 1.00 . D D . 7 GLN HA 1 1
1 3278 4 2 7 GLN HB2 H 1.606 8.488 -6.603 1.00 . D D . 7 GLN HB2 1 1
1 3279 4 2 7 GLN HB3 H 3.207 9.037 -7.080 1.00 . D D . 7 GLN HB3 1 1
1 3280 4 2 7 GLN HE21 H 0.089 7.632 -9.657 1.00 . D D . 7 GLN HE21 1 1
1 3281 4 2 7 GLN HE22 H 0.087 9.172 -10.440 1.00 . D D . 7 GLN HE22 1 1
1 3282 4 2 7 GLN HG2 H 3.231 7.380 -8.881 1.00 . D D . 7 GLN HG2 1 1
1 3283 4 2 7 GLN HG3 H 1.615 6.855 -8.410 1.00 . D D . 7 GLN HG3 1 1
1 3284 4 2 7 GLN N N 3.396 7.661 -4.788 1.00 . D D . 7 GLN N 1 1
1 3285 4 2 7 GLN NE2 N 0.502 8.497 -9.863 1.00 . D D . 7 GLN NE2 1 1
1 3286 4 2 7 GLN O O 5.070 7.292 -7.598 1.00 . D D . 7 GLN O 1 1
1 3287 4 2 7 GLN OE1 O 2.281 9.827 -9.537 1.00 . D D . 7 GLN OE1 1 1
1 3288 4 2 8 VAL C C 6.070 4.432 -8.170 1.00 . D D . 8 VAL C 1 1
1 3289 4 2 8 VAL CA C 6.217 4.924 -6.734 1.00 . D D . 8 VAL CA 1 1
1 3290 4 2 8 VAL CB C 6.685 3.756 -5.844 1.00 . D D . 8 VAL CB 1 1
1 3291 4 2 8 VAL CG1 C 8.025 3.217 -6.321 1.00 . D D . 8 VAL CG1 1 1
1 3292 4 2 8 VAL CG2 C 6.766 4.196 -4.390 1.00 . D D . 8 VAL CG2 1 1
1 3293 4 2 8 VAL H H 4.465 5.021 -5.553 1.00 . D D . 8 VAL H 1 1
1 3294 4 2 8 VAL HA H 6.970 5.698 -6.705 1.00 . D D . 8 VAL HA 1 1
1 3295 4 2 8 VAL HB H 5.958 2.961 -5.915 1.00 . D D . 8 VAL HB 1 1
1 3296 4 2 8 VAL HG11 H 8.793 3.957 -6.150 1.00 . D D . 8 VAL HG11 1 1
1 3297 4 2 8 VAL HG12 H 7.968 2.997 -7.377 1.00 . D D . 8 VAL HG12 1 1
1 3298 4 2 8 VAL HG13 H 8.266 2.316 -5.777 1.00 . D D . 8 VAL HG13 1 1
1 3299 4 2 8 VAL HG21 H 7.615 3.723 -3.918 1.00 . D D . 8 VAL HG21 1 1
1 3300 4 2 8 VAL HG22 H 5.861 3.908 -3.875 1.00 . D D . 8 VAL HG22 1 1
1 3301 4 2 8 VAL HG23 H 6.882 5.269 -4.344 1.00 . D D . 8 VAL HG23 1 1
1 3302 4 2 8 VAL N N 4.967 5.495 -6.249 1.00 . D D . 8 VAL N 1 1
1 3303 4 2 8 VAL O O 5.012 3.942 -8.563 1.00 . D D . 8 VAL O 1 1
1 3304 4 2 9 ASP C C 8.500 4.415 -10.980 1.00 . D D . 9 ASP C 1 1
1 3305 4 2 9 ASP CA C 7.139 4.154 -10.343 1.00 . D D . 9 ASP CA 1 1
1 3306 4 2 9 ASP CB C 6.044 4.887 -11.122 1.00 . D D . 9 ASP CB 1 1
1 3307 4 2 9 ASP CG C 6.202 6.393 -11.065 1.00 . D D . 9 ASP CG 1 1
1 3308 4 2 9 ASP H H 7.948 4.982 -8.572 1.00 . D D . 9 ASP H 1 1
1 3309 4 2 9 ASP HA H 6.941 3.093 -10.371 1.00 . D D . 9 ASP HA 1 1
1 3310 4 2 9 ASP HB2 H 6.079 4.579 -12.156 1.00 . D D . 9 ASP HB2 1 1
1 3311 4 2 9 ASP HB3 H 5.081 4.626 -10.707 1.00 . D D . 9 ASP HB3 1 1
1 3312 4 2 9 ASP N N 7.138 4.576 -8.947 1.00 . D D . 9 ASP N 1 1
1 3313 4 2 9 ASP O O 8.587 4.896 -12.111 1.00 . D D . 9 ASP O 1 1
1 3314 4 2 9 ASP OD1 O 7.252 6.898 -11.515 1.00 . D D . 9 ASP OD1 1 1
1 3315 4 2 9 ASP OD2 O 5.275 7.069 -10.569 1.00 . D D . 9 ASP OD2 1 1
1 3316 4 2 10 ARG C C 11.222 3.368 -11.903 1.00 . D D . 10 ARG C 1 1
1 3317 4 2 10 ARG CA C 10.917 4.299 -10.734 1.00 . D D . 10 ARG CA 1 1
1 3318 4 2 10 ARG CB C 11.930 4.074 -9.611 1.00 . D D . 10 ARG CB 1 1
1 3319 4 2 10 ARG CD C 12.821 4.794 -7.375 1.00 . D D . 10 ARG CD 1 1
1 3320 4 2 10 ARG CG C 11.740 5.003 -8.424 1.00 . D D . 10 ARG CG 1 1
1 3321 4 2 10 ARG CZ C 15.274 4.957 -7.192 1.00 . D D . 10 ARG CZ 1 1
1 3322 4 2 10 ARG H H 9.424 3.717 -9.350 1.00 . D D . 10 ARG H 1 1
1 3323 4 2 10 ARG HA H 10.995 5.322 -11.075 1.00 . D D . 10 ARG HA 1 1
1 3324 4 2 10 ARG HB2 H 11.840 3.055 -9.261 1.00 . D D . 10 ARG HB2 1 1
1 3325 4 2 10 ARG HB3 H 12.925 4.224 -10.003 1.00 . D D . 10 ARG HB3 1 1
1 3326 4 2 10 ARG HD2 H 12.630 5.456 -6.543 1.00 . D D . 10 ARG HD2 1 1
1 3327 4 2 10 ARG HD3 H 12.783 3.770 -7.036 1.00 . D D . 10 ARG HD3 1 1
1 3328 4 2 10 ARG HE H 14.220 5.357 -8.838 1.00 . D D . 10 ARG HE 1 1
1 3329 4 2 10 ARG HG2 H 11.780 6.025 -8.769 1.00 . D D . 10 ARG HG2 1 1
1 3330 4 2 10 ARG HG3 H 10.776 4.809 -7.977 1.00 . D D . 10 ARG HG3 1 1
1 3331 4 2 10 ARG HH11 H 14.346 4.361 -5.497 1.00 . D D . 10 ARG HH11 1 1
1 3332 4 2 10 ARG HH12 H 16.070 4.486 -5.394 1.00 . D D . 10 ARG HH12 1 1
1 3333 4 2 10 ARG HH21 H 16.486 5.522 -8.705 1.00 . D D . 10 ARG HH21 1 1
1 3334 4 2 10 ARG HH22 H 17.286 5.146 -7.216 1.00 . D D . 10 ARG HH22 1 1
1 3335 4 2 10 ARG N N 9.559 4.097 -10.244 1.00 . D D . 10 ARG N 1 1
1 3336 4 2 10 ARG NE N 14.154 5.070 -7.903 1.00 . D D . 10 ARG NE 1 1
1 3337 4 2 10 ARG NH1 N 15.225 4.569 -5.923 1.00 . D D . 10 ARG NH1 1 1
1 3338 4 2 10 ARG NH2 N 16.445 5.231 -7.750 1.00 . D D . 10 ARG NH2 1 1
1 3339 4 2 10 ARG O O 10.977 2.165 -11.833 1.00 . D D . 10 ARG O 1 1
1 3340 4 2 11 ASP C C 13.513 2.561 -14.037 1.00 . D D . 11 ASP C 1 1
1 3341 4 2 11 ASP CA C 12.113 3.160 -14.163 1.00 . D D . 11 ASP CA 1 1
1 3342 4 2 11 ASP CB C 12.029 4.039 -15.413 1.00 . D D . 11 ASP CB 1 1
1 3343 4 2 11 ASP CG C 10.642 4.612 -15.626 1.00 . D D . 11 ASP CG 1 1
1 3344 4 2 11 ASP H H 11.942 4.899 -12.970 1.00 . D D . 11 ASP H 1 1
1 3345 4 2 11 ASP HA H 11.398 2.355 -14.252 1.00 . D D . 11 ASP HA 1 1
1 3346 4 2 11 ASP HB2 H 12.726 4.860 -15.315 1.00 . D D . 11 ASP HB2 1 1
1 3347 4 2 11 ASP HB3 H 12.293 3.449 -16.277 1.00 . D D . 11 ASP HB3 1 1
1 3348 4 2 11 ASP N N 11.766 3.936 -12.977 1.00 . D D . 11 ASP N 1 1
1 3349 4 2 11 ASP O O 14.332 2.677 -14.950 1.00 . D D . 11 ASP O 1 1
1 3350 4 2 11 ASP OD1 O 10.158 5.342 -14.736 1.00 . D D . 11 ASP OD1 1 1
1 3351 4 2 11 ASP OD2 O 10.040 4.330 -16.682 1.00 . D D . 11 ASP OD2 1 1
1 3352 4 2 12 LEU C C 15.226 -0.028 -13.388 1.00 . D D . 12 LEU C 1 1
1 3353 4 2 12 LEU CA C 15.090 1.310 -12.659 1.00 . D D . 12 LEU CA 1 1
1 3354 4 2 12 LEU CB C 15.307 1.109 -11.158 1.00 . D D . 12 LEU CB 1 1
1 3355 4 2 12 LEU CD1 C 15.490 2.070 -8.851 1.00 . D D . 12 LEU CD1 1 1
1 3356 4 2 12 LEU CD2 C 16.329 3.370 -10.814 1.00 . D D . 12 LEU CD2 1 1
1 3357 4 2 12 LEU CG C 15.277 2.389 -10.322 1.00 . D D . 12 LEU CG 1 1
1 3358 4 2 12 LEU H H 13.097 1.863 -12.210 1.00 . D D . 12 LEU H 1 1
1 3359 4 2 12 LEU HA H 15.845 1.984 -13.032 1.00 . D D . 12 LEU HA 1 1
1 3360 4 2 12 LEU HB2 H 14.538 0.446 -10.790 1.00 . D D . 12 LEU HB2 1 1
1 3361 4 2 12 LEU HB3 H 16.266 0.635 -11.014 1.00 . D D . 12 LEU HB3 1 1
1 3362 4 2 12 LEU HD11 H 16.531 2.206 -8.600 1.00 . D D . 12 LEU HD11 1 1
1 3363 4 2 12 LEU HD12 H 15.205 1.046 -8.658 1.00 . D D . 12 LEU HD12 1 1
1 3364 4 2 12 LEU HD13 H 14.885 2.731 -8.246 1.00 . D D . 12 LEU HD13 1 1
1 3365 4 2 12 LEU HD21 H 16.179 3.562 -11.866 1.00 . D D . 12 LEU HD21 1 1
1 3366 4 2 12 LEU HD22 H 17.313 2.951 -10.662 1.00 . D D . 12 LEU HD22 1 1
1 3367 4 2 12 LEU HD23 H 16.244 4.296 -10.264 1.00 . D D . 12 LEU HD23 1 1
1 3368 4 2 12 LEU HG H 14.308 2.855 -10.424 1.00 . D D . 12 LEU HG 1 1
1 3369 4 2 12 LEU N N 13.787 1.923 -12.903 1.00 . D D . 12 LEU N 1 1
1 3370 4 2 12 LEU O O 15.610 -1.033 -12.788 1.00 . D D . 12 LEU O 1 1
1 3371 4 2 13 ASP C C 16.466 -1.663 -15.673 1.00 . D D . 13 ASP C 1 1
1 3372 4 2 13 ASP CA C 15.009 -1.257 -15.474 1.00 . D D . 13 ASP CA 1 1
1 3373 4 2 13 ASP CB C 14.331 -1.059 -16.833 1.00 . D D . 13 ASP CB 1 1
1 3374 4 2 13 ASP CG C 14.384 -2.307 -17.694 1.00 . D D . 13 ASP CG 1 1
1 3375 4 2 13 ASP H H 14.618 0.788 -15.110 1.00 . D D . 13 ASP H 1 1
1 3376 4 2 13 ASP HA H 14.499 -2.043 -14.939 1.00 . D D . 13 ASP HA 1 1
1 3377 4 2 13 ASP HB2 H 13.297 -0.797 -16.676 1.00 . D D . 13 ASP HB2 1 1
1 3378 4 2 13 ASP HB3 H 14.826 -0.257 -17.361 1.00 . D D . 13 ASP HB3 1 1
1 3379 4 2 13 ASP N N 14.914 -0.038 -14.681 1.00 . D D . 13 ASP N 1 1
1 3380 4 2 13 ASP O O 16.849 -2.799 -15.397 1.00 . D D . 13 ASP O 1 1
1 3381 4 2 13 ASP OD1 O 13.842 -3.347 -17.266 1.00 . D D . 13 ASP OD1 1 1
1 3382 4 2 13 ASP OD2 O 14.966 -2.241 -18.798 1.00 . D D . 13 ASP OD2 1 1
1 3383 4 2 14 GLY C C 18.910 -2.260 -17.190 1.00 . D D . 14 GLY C 1 1
1 3384 4 2 14 GLY CA C 18.686 -0.996 -16.381 1.00 . D D . 14 GLY CA 1 1
1 3385 4 2 14 GLY H H 16.916 0.166 -16.353 1.00 . D D . 14 GLY H 1 1
1 3386 4 2 14 GLY HA2 H 19.123 -0.162 -16.909 1.00 . D D . 14 GLY HA2 1 1
1 3387 4 2 14 GLY HA3 H 19.180 -1.102 -15.426 1.00 . D D . 14 GLY HA3 1 1
1 3388 4 2 14 GLY N N 17.278 -0.723 -16.151 1.00 . D D . 14 GLY N 1 1
1 3389 4 2 14 GLY O O 18.155 -2.552 -18.116 1.00 . D D . 14 GLY O 1 1
1 3390 4 2 15 LYS C C 19.236 -5.333 -17.186 1.00 . D D . 15 LYS C 1 1
1 3391 4 2 15 LYS CA C 20.258 -4.256 -17.530 1.00 . D D . 15 LYS CA 1 1
1 3392 4 2 15 LYS CB C 21.664 -4.733 -17.163 1.00 . D D . 15 LYS CB 1 1
1 3393 4 2 15 LYS CD C 24.150 -4.289 -17.245 1.00 . D D . 15 LYS CD 1 1
1 3394 4 2 15 LYS CE C 24.397 -4.509 -15.758 1.00 . D D . 15 LYS CE 1 1
1 3395 4 2 15 LYS CG C 22.756 -3.737 -17.521 1.00 . D D . 15 LYS CG 1 1
1 3396 4 2 15 LYS H H 20.509 -2.731 -16.083 1.00 . D D . 15 LYS H 1 1
1 3397 4 2 15 LYS HA H 20.217 -4.063 -18.591 1.00 . D D . 15 LYS HA 1 1
1 3398 4 2 15 LYS HB2 H 21.702 -4.909 -16.101 1.00 . D D . 15 LYS HB2 1 1
1 3399 4 2 15 LYS HB3 H 21.866 -5.658 -17.682 1.00 . D D . 15 LYS HB3 1 1
1 3400 4 2 15 LYS HD2 H 24.257 -5.232 -17.758 1.00 . D D . 15 LYS HD2 1 1
1 3401 4 2 15 LYS HD3 H 24.881 -3.588 -17.620 1.00 . D D . 15 LYS HD3 1 1
1 3402 4 2 15 LYS HE2 H 25.450 -4.684 -15.605 1.00 . D D . 15 LYS HE2 1 1
1 3403 4 2 15 LYS HE3 H 24.101 -3.618 -15.223 1.00 . D D . 15 LYS HE3 1 1
1 3404 4 2 15 LYS HG2 H 22.679 -3.497 -18.570 1.00 . D D . 15 LYS HG2 1 1
1 3405 4 2 15 LYS HG3 H 22.613 -2.840 -16.936 1.00 . D D . 15 LYS HG3 1 1
1 3406 4 2 15 LYS HZ1 H 23.240 -6.234 -16.004 1.00 . D D . 15 LYS HZ1 1 1
1 3407 4 2 15 LYS HZ2 H 22.854 -5.340 -14.619 1.00 . D D . 15 LYS HZ2 1 1
1 3408 4 2 15 LYS HZ3 H 24.261 -6.277 -14.656 1.00 . D D . 15 LYS HZ3 1 1
1 3409 4 2 15 LYS N N 19.945 -3.013 -16.835 1.00 . D D . 15 LYS N 1 1
1 3410 4 2 15 LYS NZ N 23.634 -5.671 -15.222 1.00 . D D . 15 LYS NZ 1 1
1 3411 4 2 15 LYS O O 18.689 -5.993 -18.069 1.00 . D D . 15 LYS O 1 1
1 3412 4 2 16 SER C C 16.597 -6.100 -15.838 1.00 . D D . 16 SER C 1 1
1 3413 4 2 16 SER CA C 18.021 -6.488 -15.418 1.00 . D D . 16 SER CA 1 1
1 3414 4 2 16 SER CB C 18.130 -6.631 -13.896 1.00 . D D . 16 SER CB 1 1
1 3415 4 2 16 SER H H 19.447 -4.938 -15.238 1.00 . D D . 16 SER H 1 1
1 3416 4 2 16 SER HA H 18.270 -7.434 -15.878 1.00 . D D . 16 SER HA 1 1
1 3417 4 2 16 SER HB2 H 17.465 -7.413 -13.559 1.00 . D D . 16 SER HB2 1 1
1 3418 4 2 16 SER HB3 H 19.147 -6.888 -13.633 1.00 . D D . 16 SER HB3 1 1
1 3419 4 2 16 SER HG H 18.202 -4.684 -13.691 1.00 . D D . 16 SER HG 1 1
1 3420 4 2 16 SER N N 18.980 -5.498 -15.892 1.00 . D D . 16 SER N 1 1
1 3421 4 2 16 SER O O 16.370 -5.734 -16.993 1.00 . D D . 16 SER O 1 1
1 3422 4 2 16 SER OG O 17.782 -5.424 -13.243 1.00 . D D . 16 SER OG 1 1
1 3423 4 2 17 HIS C C 13.408 -5.816 -13.949 1.00 . D D . 17 HIS C 1 1
1 3424 4 2 17 HIS CA C 14.259 -5.823 -15.215 1.00 . D D . 17 HIS CA 1 1
1 3425 4 2 17 HIS CB C 13.676 -6.805 -16.234 1.00 . D D . 17 HIS CB 1 1
1 3426 4 2 17 HIS CD2 C 11.736 -6.160 -17.829 1.00 . D D . 17 HIS CD2 1 1
1 3427 4 2 17 HIS CE1 C 10.095 -6.202 -16.377 1.00 . D D . 17 HIS CE1 1 1
1 3428 4 2 17 HIS CG C 12.265 -6.498 -16.630 1.00 . D D . 17 HIS CG 1 1
1 3429 4 2 17 HIS H H 15.867 -6.469 -14.007 1.00 . D D . 17 HIS H 1 1
1 3430 4 2 17 HIS HA H 14.255 -4.831 -15.642 1.00 . D D . 17 HIS HA 1 1
1 3431 4 2 17 HIS HB2 H 14.281 -6.787 -17.128 1.00 . D D . 17 HIS HB2 1 1
1 3432 4 2 17 HIS HB3 H 13.694 -7.800 -15.813 1.00 . D D . 17 HIS HB3 1 1
1 3433 4 2 17 HIS HD1 H 11.269 -6.727 -14.786 1.00 . D D . 17 HIS HD1 1 1
1 3434 4 2 17 HIS HD2 H 12.275 -6.050 -18.760 1.00 . D D . 17 HIS HD2 1 1
1 3435 4 2 17 HIS HE1 H 9.112 -6.137 -15.934 1.00 . D D . 17 HIS HE1 1 1
1 3436 4 2 17 HIS HE2 H 9.733 -5.804 -18.353 1.00 . D D . 17 HIS HE2 1 1
1 3437 4 2 17 HIS N N 15.641 -6.173 -14.911 1.00 . D D . 17 HIS N 1 1
1 3438 4 2 17 HIS ND1 N 11.210 -6.515 -15.741 1.00 . D D . 17 HIS ND1 1 1
1 3439 4 2 17 HIS NE2 N 10.388 -5.982 -17.645 1.00 . D D . 17 HIS NE2 1 1
1 3440 4 2 17 HIS O O 13.449 -6.758 -13.158 1.00 . D D . 17 HIS O 1 1
1 3441 4 2 18 LYS C C 10.691 -5.680 -12.593 1.00 . D D . 18 LYS C 1 1
1 3442 4 2 18 LYS CA C 11.783 -4.613 -12.591 1.00 . D D . 18 LYS CA 1 1
1 3443 4 2 18 LYS CB C 11.153 -3.219 -12.551 1.00 . D D . 18 LYS CB 1 1
1 3444 4 2 18 LYS CD C 9.745 -1.485 -13.703 1.00 . D D . 18 LYS CD 1 1
1 3445 4 2 18 LYS CE C 8.842 -1.310 -12.493 1.00 . D D . 18 LYS CE 1 1
1 3446 4 2 18 LYS CG C 10.315 -2.893 -13.776 1.00 . D D . 18 LYS CG 1 1
1 3447 4 2 18 LYS H H 12.657 -4.028 -14.428 1.00 . D D . 18 LYS H 1 1
1 3448 4 2 18 LYS HA H 12.397 -4.746 -11.714 1.00 . D D . 18 LYS HA 1 1
1 3449 4 2 18 LYS HB2 H 10.520 -3.148 -11.678 1.00 . D D . 18 LYS HB2 1 1
1 3450 4 2 18 LYS HB3 H 11.941 -2.484 -12.474 1.00 . D D . 18 LYS HB3 1 1
1 3451 4 2 18 LYS HD2 H 10.562 -0.780 -13.635 1.00 . D D . 18 LYS HD2 1 1
1 3452 4 2 18 LYS HD3 H 9.174 -1.292 -14.599 1.00 . D D . 18 LYS HD3 1 1
1 3453 4 2 18 LYS HE2 H 9.420 -1.492 -11.599 1.00 . D D . 18 LYS HE2 1 1
1 3454 4 2 18 LYS HE3 H 8.471 -0.296 -12.481 1.00 . D D . 18 LYS HE3 1 1
1 3455 4 2 18 LYS HG2 H 10.935 -2.975 -14.657 1.00 . D D . 18 LYS HG2 1 1
1 3456 4 2 18 LYS HG3 H 9.501 -3.598 -13.840 1.00 . D D . 18 LYS HG3 1 1
1 3457 4 2 18 LYS HZ1 H 7.095 -2.115 -11.677 1.00 . D D . 18 LYS HZ1 1 1
1 3458 4 2 18 LYS HZ2 H 8.026 -3.234 -12.540 1.00 . D D . 18 LYS HZ2 1 1
1 3459 4 2 18 LYS HZ3 H 7.109 -2.080 -13.368 1.00 . D D . 18 LYS HZ3 1 1
1 3460 4 2 18 LYS N N 12.643 -4.746 -13.763 1.00 . D D . 18 LYS N 1 1
1 3461 4 2 18 LYS NZ N 7.688 -2.250 -12.521 1.00 . D D . 18 LYS NZ 1 1
1 3462 4 2 18 LYS O O 9.956 -5.772 -13.598 1.00 . D D . 18 LYS O 1 1
1 3463 4 2 18 LYS OXT O 10.582 -6.412 -11.587 1.00 . D D . 18 LYS OXT 1 1
2 3464 1 1 1 MET C C -23.389 -2.766 -12.566 1.00 . A A . 1 MET C 1 1
2 3465 1 1 1 MET CA C -23.556 -2.841 -11.052 1.00 . A A . 1 MET CA 1 1
2 3466 1 1 1 MET CB C -23.163 -1.511 -10.409 1.00 . A A . 1 MET CB 1 1
2 3467 1 1 1 MET CE C -25.755 -0.615 -8.832 1.00 . A A . 1 MET CE 1 1
2 3468 1 1 1 MET CG C -23.962 -0.326 -10.925 1.00 . A A . 1 MET CG 1 1
2 3469 1 1 1 MET H1 H -22.768 -4.739 -11.100 1.00 . A A . 1 MET H1 1 1
2 3470 1 1 1 MET H2 H -23.097 -4.143 -9.526 1.00 . A A . 1 MET H2 1 1
2 3471 1 1 1 MET H3 H -21.742 -3.559 -10.400 1.00 . A A . 1 MET H3 1 1
2 3472 1 1 1 MET HA H -24.591 -3.053 -10.822 1.00 . A A . 1 MET HA 1 1
2 3473 1 1 1 MET HB2 H -23.311 -1.581 -9.342 1.00 . A A . 1 MET HB2 1 1
2 3474 1 1 1 MET HB3 H -22.116 -1.325 -10.605 1.00 . A A . 1 MET HB3 1 1
2 3475 1 1 1 MET HE1 H -25.451 -1.607 -8.533 1.00 . A A . 1 MET HE1 1 1
2 3476 1 1 1 MET HE2 H -26.754 -0.420 -8.472 1.00 . A A . 1 MET HE2 1 1
2 3477 1 1 1 MET HE3 H -25.074 0.111 -8.413 1.00 . A A . 1 MET HE3 1 1
2 3478 1 1 1 MET HG2 H -23.611 0.570 -10.434 1.00 . A A . 1 MET HG2 1 1
2 3479 1 1 1 MET HG3 H -23.800 -0.236 -11.989 1.00 . A A . 1 MET HG3 1 1
2 3480 1 1 1 MET N N -22.716 -3.919 -10.467 1.00 . A A . 1 MET N 1 1
2 3481 1 1 1 MET O O -24.369 -2.649 -13.302 1.00 . A A . 1 MET O 1 1
2 3482 1 1 1 MET SD S -25.730 -0.496 -10.620 1.00 . A A . 1 MET SD 1 1
2 3483 1 1 2 CYS C C -20.369 -2.945 -14.736 1.00 . A A . 2 CYS C 1 1
2 3484 1 1 2 CYS CA C -21.859 -2.764 -14.458 1.00 . A A . 2 CYS CA 1 1
2 3485 1 1 2 CYS CB C -22.337 -1.427 -15.029 1.00 . A A . 2 CYS CB 1 1
2 3486 1 1 2 CYS H H -21.402 -2.919 -12.396 1.00 . A A . 2 CYS H 1 1
2 3487 1 1 2 CYS HA H -22.403 -3.564 -14.939 1.00 . A A . 2 CYS HA 1 1
2 3488 1 1 2 CYS HB2 H -23.397 -1.328 -14.854 1.00 . A A . 2 CYS HB2 1 1
2 3489 1 1 2 CYS HB3 H -21.817 -0.624 -14.528 1.00 . A A . 2 CYS HB3 1 1
2 3490 1 1 2 CYS HG H -21.665 -0.377 -16.955 1.00 . A A . 2 CYS HG 1 1
2 3491 1 1 2 CYS N N -22.143 -2.829 -13.029 1.00 . A A . 2 CYS N 1 1
2 3492 1 1 2 CYS O O -19.524 -2.502 -13.960 1.00 . A A . 2 CYS O 1 1
2 3493 1 1 2 CYS SG S -22.056 -1.240 -16.806 1.00 . A A . 2 CYS SG 1 1
2 3494 1 1 3 ASP C C -17.831 -4.414 -15.132 1.00 . A A . 3 ASP C 1 1
2 3495 1 1 3 ASP CA C -18.682 -3.851 -16.270 1.00 . A A . 3 ASP CA 1 1
2 3496 1 1 3 ASP CB C -18.047 -2.573 -16.835 1.00 . A A . 3 ASP CB 1 1
2 3497 1 1 3 ASP CG C -18.048 -1.419 -15.852 1.00 . A A . 3 ASP CG 1 1
2 3498 1 1 3 ASP H H -20.792 -3.924 -16.427 1.00 . A A . 3 ASP H 1 1
2 3499 1 1 3 ASP HA H -18.716 -4.589 -17.058 1.00 . A A . 3 ASP HA 1 1
2 3500 1 1 3 ASP HB2 H -17.024 -2.781 -17.109 1.00 . A A . 3 ASP HB2 1 1
2 3501 1 1 3 ASP HB3 H -18.593 -2.270 -17.717 1.00 . A A . 3 ASP HB3 1 1
2 3502 1 1 3 ASP N N -20.064 -3.601 -15.856 1.00 . A A . 3 ASP N 1 1
2 3503 1 1 3 ASP O O -16.767 -3.880 -14.815 1.00 . A A . 3 ASP O 1 1
2 3504 1 1 3 ASP OD1 O -17.409 -1.543 -14.785 1.00 . A A . 3 ASP OD1 1 1
2 3505 1 1 3 ASP OD2 O -18.691 -0.389 -16.148 1.00 . A A . 3 ASP OD2 1 1
2 3506 1 1 4 ARG C C -16.425 -7.021 -13.970 1.00 . A A . 4 ARG C 1 1
2 3507 1 1 4 ARG CA C -17.567 -6.152 -13.440 1.00 . A A . 4 ARG CA 1 1
2 3508 1 1 4 ARG CB C -18.513 -7.002 -12.588 1.00 . A A . 4 ARG CB 1 1
2 3509 1 1 4 ARG CD C -20.305 -5.237 -12.464 1.00 . A A . 4 ARG CD 1 1
2 3510 1 1 4 ARG CG C -19.419 -6.190 -11.678 1.00 . A A . 4 ARG CG 1 1
2 3511 1 1 4 ARG CZ C -22.135 -6.783 -13.060 1.00 . A A . 4 ARG CZ 1 1
2 3512 1 1 4 ARG H H -19.141 -5.897 -14.835 1.00 . A A . 4 ARG H 1 1
2 3513 1 1 4 ARG HA H -17.147 -5.373 -12.821 1.00 . A A . 4 ARG HA 1 1
2 3514 1 1 4 ARG HB2 H -19.135 -7.592 -13.245 1.00 . A A . 4 ARG HB2 1 1
2 3515 1 1 4 ARG HB3 H -17.925 -7.666 -11.974 1.00 . A A . 4 ARG HB3 1 1
2 3516 1 1 4 ARG HD2 H -20.924 -4.692 -11.770 1.00 . A A . 4 ARG HD2 1 1
2 3517 1 1 4 ARG HD3 H -19.677 -4.545 -13.002 1.00 . A A . 4 ARG HD3 1 1
2 3518 1 1 4 ARG HE H -21.008 -5.784 -14.368 1.00 . A A . 4 ARG HE 1 1
2 3519 1 1 4 ARG HG2 H -20.045 -6.867 -11.117 1.00 . A A . 4 ARG HG2 1 1
2 3520 1 1 4 ARG HG3 H -18.807 -5.618 -10.996 1.00 . A A . 4 ARG HG3 1 1
2 3521 1 1 4 ARG HH11 H -21.887 -6.521 -11.069 1.00 . A A . 4 ARG HH11 1 1
2 3522 1 1 4 ARG HH12 H -23.134 -7.633 -11.522 1.00 . A A . 4 ARG HH12 1 1
2 3523 1 1 4 ARG HH21 H -22.652 -7.238 -14.960 1.00 . A A . 4 ARG HH21 1 1
2 3524 1 1 4 ARG HH22 H -23.570 -8.039 -13.728 1.00 . A A . 4 ARG HH22 1 1
2 3525 1 1 4 ARG N N -18.295 -5.507 -14.531 1.00 . A A . 4 ARG N 1 1
2 3526 1 1 4 ARG NE N -21.167 -5.939 -13.414 1.00 . A A . 4 ARG NE 1 1
2 3527 1 1 4 ARG NH1 N -22.407 -6.995 -11.778 1.00 . A A . 4 ARG NH1 1 1
2 3528 1 1 4 ARG NH2 N -22.844 -7.404 -13.992 1.00 . A A . 4 ARG NH2 1 1
2 3529 1 1 4 ARG O O -16.274 -8.174 -13.568 1.00 . A A . 4 ARG O 1 1
2 3530 1 1 5 LYS C C -13.428 -7.461 -14.396 1.00 . A A . 5 LYS C 1 1
2 3531 1 1 5 LYS CA C -14.497 -7.186 -15.448 1.00 . A A . 5 LYS CA 1 1
2 3532 1 1 5 LYS CB C -13.896 -6.393 -16.612 1.00 . A A . 5 LYS CB 1 1
2 3533 1 1 5 LYS CD C -13.015 -8.470 -17.710 1.00 . A A . 5 LYS CD 1 1
2 3534 1 1 5 LYS CE C -11.811 -9.142 -18.350 1.00 . A A . 5 LYS CE 1 1
2 3535 1 1 5 LYS CG C -12.687 -7.062 -17.243 1.00 . A A . 5 LYS CG 1 1
2 3536 1 1 5 LYS H H -15.786 -5.539 -15.151 1.00 . A A . 5 LYS H 1 1
2 3537 1 1 5 LYS HA H -14.868 -8.129 -15.823 1.00 . A A . 5 LYS HA 1 1
2 3538 1 1 5 LYS HB2 H -14.651 -6.267 -17.374 1.00 . A A . 5 LYS HB2 1 1
2 3539 1 1 5 LYS HB3 H -13.595 -5.420 -16.251 1.00 . A A . 5 LYS HB3 1 1
2 3540 1 1 5 LYS HD2 H -13.330 -9.054 -16.857 1.00 . A A . 5 LYS HD2 1 1
2 3541 1 1 5 LYS HD3 H -13.816 -8.422 -18.432 1.00 . A A . 5 LYS HD3 1 1
2 3542 1 1 5 LYS HE2 H -11.493 -8.551 -19.195 1.00 . A A . 5 LYS HE2 1 1
2 3543 1 1 5 LYS HE3 H -11.011 -9.187 -17.623 1.00 . A A . 5 LYS HE3 1 1
2 3544 1 1 5 LYS HG2 H -12.366 -6.479 -18.092 1.00 . A A . 5 LYS HG2 1 1
2 3545 1 1 5 LYS HG3 H -11.892 -7.109 -16.514 1.00 . A A . 5 LYS HG3 1 1
2 3546 1 1 5 LYS HZ1 H -12.173 -11.168 -18.001 1.00 . A A . 5 LYS HZ1 1 1
2 3547 1 1 5 LYS HZ2 H -11.386 -10.856 -19.465 1.00 . A A . 5 LYS HZ2 1 1
2 3548 1 1 5 LYS HZ3 H -13.037 -10.532 -19.309 1.00 . A A . 5 LYS HZ3 1 1
2 3549 1 1 5 LYS N N -15.622 -6.461 -14.871 1.00 . A A . 5 LYS N 1 1
2 3550 1 1 5 LYS NZ N -12.123 -10.521 -18.813 1.00 . A A . 5 LYS NZ 1 1
2 3551 1 1 5 LYS O O -12.736 -8.477 -14.449 1.00 . A A . 5 LYS O 1 1
2 3552 1 1 6 ALA C C -12.342 -8.044 -11.732 1.00 . A A . 6 ALA C 1 1
2 3553 1 1 6 ALA CA C -12.300 -6.666 -12.385 1.00 . A A . 6 ALA CA 1 1
2 3554 1 1 6 ALA CB C -12.522 -5.589 -11.334 1.00 . A A . 6 ALA CB 1 1
2 3555 1 1 6 ALA H H -13.869 -5.750 -13.471 1.00 . A A . 6 ALA H 1 1
2 3556 1 1 6 ALA HA H -11.325 -6.513 -12.822 1.00 . A A . 6 ALA HA 1 1
2 3557 1 1 6 ALA HB1 H -13.354 -5.866 -10.705 1.00 . A A . 6 ALA HB1 1 1
2 3558 1 1 6 ALA HB2 H -12.735 -4.649 -11.819 1.00 . A A . 6 ALA HB2 1 1
2 3559 1 1 6 ALA HB3 H -11.633 -5.488 -10.729 1.00 . A A . 6 ALA HB3 1 1
2 3560 1 1 6 ALA N N -13.292 -6.539 -13.449 1.00 . A A . 6 ALA N 1 1
2 3561 1 1 6 ALA O O -13.386 -8.483 -11.250 1.00 . A A . 6 ALA O 1 1
2 3562 1 1 7 VAL C C -10.767 -9.935 -9.624 1.00 . A A . 7 VAL C 1 1
2 3563 1 1 7 VAL CA C -11.099 -10.036 -11.104 1.00 . A A . 7 VAL CA 1 1
2 3564 1 1 7 VAL CB C -10.033 -10.891 -11.794 1.00 . A A . 7 VAL CB 1 1
2 3565 1 1 7 VAL CG1 C -10.432 -11.194 -13.230 1.00 . A A . 7 VAL CG1 1 1
2 3566 1 1 7 VAL CG2 C -8.678 -10.203 -11.743 1.00 . A A . 7 VAL CG2 1 1
2 3567 1 1 7 VAL H H -10.392 -8.323 -12.098 1.00 . A A . 7 VAL H 1 1
2 3568 1 1 7 VAL HA H -12.054 -10.527 -11.218 1.00 . A A . 7 VAL HA 1 1
2 3569 1 1 7 VAL HB H -9.963 -11.817 -11.258 1.00 . A A . 7 VAL HB 1 1
2 3570 1 1 7 VAL HG11 H -11.095 -10.421 -13.592 1.00 . A A . 7 VAL HG11 1 1
2 3571 1 1 7 VAL HG12 H -10.937 -12.148 -13.271 1.00 . A A . 7 VAL HG12 1 1
2 3572 1 1 7 VAL HG13 H -9.549 -11.229 -13.850 1.00 . A A . 7 VAL HG13 1 1
2 3573 1 1 7 VAL HG21 H -7.915 -10.887 -12.082 1.00 . A A . 7 VAL HG21 1 1
2 3574 1 1 7 VAL HG22 H -8.465 -9.901 -10.728 1.00 . A A . 7 VAL HG22 1 1
2 3575 1 1 7 VAL HG23 H -8.691 -9.332 -12.382 1.00 . A A . 7 VAL HG23 1 1
2 3576 1 1 7 VAL N N -11.195 -8.721 -11.709 1.00 . A A . 7 VAL N 1 1
2 3577 1 1 7 VAL O O -9.929 -9.131 -9.220 1.00 . A A . 7 VAL O 1 1
2 3578 1 1 8 ILE C C -10.007 -11.615 -6.993 1.00 . A A . 8 ILE C 1 1
2 3579 1 1 8 ILE CA C -11.204 -10.750 -7.377 1.00 . A A . 8 ILE CA 1 1
2 3580 1 1 8 ILE CB C -12.445 -11.234 -6.603 1.00 . A A . 8 ILE CB 1 1
2 3581 1 1 8 ILE CD1 C -12.368 -9.489 -4.750 1.00 . A A . 8 ILE CD1 1 1
2 3582 1 1 8 ILE CG1 C -12.270 -10.956 -5.109 1.00 . A A . 8 ILE CG1 1 1
2 3583 1 1 8 ILE CG2 C -12.698 -12.716 -6.849 1.00 . A A . 8 ILE CG2 1 1
2 3584 1 1 8 ILE H H -12.079 -11.377 -9.203 1.00 . A A . 8 ILE H 1 1
2 3585 1 1 8 ILE HA H -11.001 -9.732 -7.081 1.00 . A A . 8 ILE HA 1 1
2 3586 1 1 8 ILE HB H -13.302 -10.684 -6.963 1.00 . A A . 8 ILE HB 1 1
2 3587 1 1 8 ILE HD11 H -12.518 -9.388 -3.687 1.00 . A A . 8 ILE HD11 1 1
2 3588 1 1 8 ILE HD12 H -13.200 -9.045 -5.277 1.00 . A A . 8 ILE HD12 1 1
2 3589 1 1 8 ILE HD13 H -11.455 -8.989 -5.035 1.00 . A A . 8 ILE HD13 1 1
2 3590 1 1 8 ILE HG12 H -13.032 -11.484 -4.560 1.00 . A A . 8 ILE HG12 1 1
2 3591 1 1 8 ILE HG13 H -11.296 -11.308 -4.797 1.00 . A A . 8 ILE HG13 1 1
2 3592 1 1 8 ILE HG21 H -12.058 -13.063 -7.646 1.00 . A A . 8 ILE HG21 1 1
2 3593 1 1 8 ILE HG22 H -13.731 -12.862 -7.126 1.00 . A A . 8 ILE HG22 1 1
2 3594 1 1 8 ILE HG23 H -12.486 -13.271 -5.947 1.00 . A A . 8 ILE HG23 1 1
2 3595 1 1 8 ILE N N -11.429 -10.754 -8.819 1.00 . A A . 8 ILE N 1 1
2 3596 1 1 8 ILE O O -9.787 -12.680 -7.571 1.00 . A A . 8 ILE O 1 1
2 3597 1 1 9 LYS C C -8.200 -12.293 -4.090 1.00 . A A . 9 LYS C 1 1
2 3598 1 1 9 LYS CA C -8.060 -11.875 -5.552 1.00 . A A . 9 LYS CA 1 1
2 3599 1 1 9 LYS CB C -6.803 -11.019 -5.727 1.00 . A A . 9 LYS CB 1 1
2 3600 1 1 9 LYS CD C -5.931 -11.853 -7.952 1.00 . A A . 9 LYS CD 1 1
2 3601 1 1 9 LYS CE C -7.034 -12.764 -8.470 1.00 . A A . 9 LYS CE 1 1
2 3602 1 1 9 LYS CG C -6.477 -10.662 -7.172 1.00 . A A . 9 LYS CG 1 1
2 3603 1 1 9 LYS H H -9.466 -10.292 -5.596 1.00 . A A . 9 LYS H 1 1
2 3604 1 1 9 LYS HA H -7.963 -12.763 -6.151 1.00 . A A . 9 LYS HA 1 1
2 3605 1 1 9 LYS HB2 H -6.934 -10.098 -5.178 1.00 . A A . 9 LYS HB2 1 1
2 3606 1 1 9 LYS HB3 H -5.961 -11.553 -5.313 1.00 . A A . 9 LYS HB3 1 1
2 3607 1 1 9 LYS HD2 H -5.363 -11.488 -8.793 1.00 . A A . 9 LYS HD2 1 1
2 3608 1 1 9 LYS HD3 H -5.283 -12.425 -7.303 1.00 . A A . 9 LYS HD3 1 1
2 3609 1 1 9 LYS HE2 H -6.580 -13.597 -8.985 1.00 . A A . 9 LYS HE2 1 1
2 3610 1 1 9 LYS HE3 H -7.607 -13.131 -7.638 1.00 . A A . 9 LYS HE3 1 1
2 3611 1 1 9 LYS HG2 H -7.376 -10.313 -7.656 1.00 . A A . 9 LYS HG2 1 1
2 3612 1 1 9 LYS HG3 H -5.737 -9.874 -7.177 1.00 . A A . 9 LYS HG3 1 1
2 3613 1 1 9 LYS HZ1 H -8.478 -11.320 -8.911 1.00 . A A . 9 LYS HZ1 1 1
2 3614 1 1 9 LYS HZ2 H -8.615 -12.729 -9.835 1.00 . A A . 9 LYS HZ2 1 1
2 3615 1 1 9 LYS HZ3 H -7.392 -11.612 -10.174 1.00 . A A . 9 LYS HZ3 1 1
2 3616 1 1 9 LYS N N -9.237 -11.149 -6.017 1.00 . A A . 9 LYS N 1 1
2 3617 1 1 9 LYS NZ N -7.944 -12.057 -9.414 1.00 . A A . 9 LYS NZ 1 1
2 3618 1 1 9 LYS O O -7.673 -13.326 -3.681 1.00 . A A . 9 LYS O 1 1
2 3619 1 1 10 ASN C C -10.352 -11.119 -1.336 1.00 . A A . 10 ASN C 1 1
2 3620 1 1 10 ASN CA C -9.087 -11.777 -1.882 1.00 . A A . 10 ASN CA 1 1
2 3621 1 1 10 ASN CB C -7.869 -11.309 -1.086 1.00 . A A . 10 ASN CB 1 1
2 3622 1 1 10 ASN CG C -6.595 -12.014 -1.509 1.00 . A A . 10 ASN CG 1 1
2 3623 1 1 10 ASN H H -9.291 -10.666 -3.677 1.00 . A A . 10 ASN H 1 1
2 3624 1 1 10 ASN HA H -9.182 -12.846 -1.779 1.00 . A A . 10 ASN HA 1 1
2 3625 1 1 10 ASN HB2 H -7.734 -10.249 -1.233 1.00 . A A . 10 ASN HB2 1 1
2 3626 1 1 10 ASN HB3 H -8.035 -11.505 -0.036 1.00 . A A . 10 ASN HB3 1 1
2 3627 1 1 10 ASN HD21 H -5.772 -10.277 -2.015 1.00 . A A . 10 ASN HD21 1 1
2 3628 1 1 10 ASN HD22 H -4.783 -11.672 -2.254 1.00 . A A . 10 ASN HD22 1 1
2 3629 1 1 10 ASN N N -8.901 -11.482 -3.301 1.00 . A A . 10 ASN N 1 1
2 3630 1 1 10 ASN ND2 N -5.618 -11.243 -1.973 1.00 . A A . 10 ASN ND2 1 1
2 3631 1 1 10 ASN O O -10.295 -10.309 -0.409 1.00 . A A . 10 ASN O 1 1
2 3632 1 1 10 ASN OD1 O -6.488 -13.239 -1.420 1.00 . A A . 10 ASN OD1 1 1
2 3633 1 1 11 ALA C C -13.019 -11.173 0.003 1.00 . A A . 11 ALA C 1 1
2 3634 1 1 11 ALA CA C -12.778 -10.923 -1.484 1.00 . A A . 11 ALA CA 1 1
2 3635 1 1 11 ALA CB C -13.911 -11.517 -2.308 1.00 . A A . 11 ALA CB 1 1
2 3636 1 1 11 ALA H H -11.480 -12.125 -2.647 1.00 . A A . 11 ALA H 1 1
2 3637 1 1 11 ALA HA H -12.757 -9.857 -1.663 1.00 . A A . 11 ALA HA 1 1
2 3638 1 1 11 ALA HB1 H -14.197 -10.819 -3.081 1.00 . A A . 11 ALA HB1 1 1
2 3639 1 1 11 ALA HB2 H -14.758 -11.713 -1.667 1.00 . A A . 11 ALA HB2 1 1
2 3640 1 1 11 ALA HB3 H -13.581 -12.441 -2.760 1.00 . A A . 11 ALA HB3 1 1
2 3641 1 1 11 ALA N N -11.496 -11.474 -1.915 1.00 . A A . 11 ALA N 1 1
2 3642 1 1 11 ALA O O -12.677 -12.232 0.528 1.00 . A A . 11 ALA O 1 1
2 3643 1 1 12 ASP C C -14.690 -9.086 2.586 1.00 . A A . 12 ASP C 1 1
2 3644 1 1 12 ASP CA C -13.908 -10.303 2.100 1.00 . A A . 12 ASP CA 1 1
2 3645 1 1 12 ASP CB C -12.611 -10.456 2.901 1.00 . A A . 12 ASP CB 1 1
2 3646 1 1 12 ASP CG C -12.866 -10.610 4.389 1.00 . A A . 12 ASP CG 1 1
2 3647 1 1 12 ASP H H -13.865 -9.373 0.199 1.00 . A A . 12 ASP H 1 1
2 3648 1 1 12 ASP HA H -14.515 -11.185 2.244 1.00 . A A . 12 ASP HA 1 1
2 3649 1 1 12 ASP HB2 H -12.082 -11.330 2.554 1.00 . A A . 12 ASP HB2 1 1
2 3650 1 1 12 ASP HB3 H -11.996 -9.582 2.749 1.00 . A A . 12 ASP HB3 1 1
2 3651 1 1 12 ASP N N -13.615 -10.191 0.674 1.00 . A A . 12 ASP N 1 1
2 3652 1 1 12 ASP O O -14.310 -8.435 3.560 1.00 . A A . 12 ASP O 1 1
2 3653 1 1 12 ASP OD1 O -13.552 -11.580 4.776 1.00 . A A . 12 ASP OD1 1 1
2 3654 1 1 12 ASP OD2 O -12.378 -9.762 5.166 1.00 . A A . 12 ASP OD2 1 1
2 3655 1 1 13 MET C C -18.049 -7.851 1.721 1.00 . A A . 13 MET C 1 1
2 3656 1 1 13 MET CA C -16.630 -7.644 2.238 1.00 . A A . 13 MET CA 1 1
2 3657 1 1 13 MET CB C -16.052 -6.347 1.661 1.00 . A A . 13 MET CB 1 1
2 3658 1 1 13 MET CE C -15.027 -3.195 2.168 1.00 . A A . 13 MET CE 1 1
2 3659 1 1 13 MET CG C -14.720 -5.953 2.270 1.00 . A A . 13 MET CG 1 1
2 3660 1 1 13 MET H H -16.030 -9.344 1.128 1.00 . A A . 13 MET H 1 1
2 3661 1 1 13 MET HA H -16.661 -7.567 3.315 1.00 . A A . 13 MET HA 1 1
2 3662 1 1 13 MET HB2 H -15.916 -6.469 0.597 1.00 . A A . 13 MET HB2 1 1
2 3663 1 1 13 MET HB3 H -16.754 -5.546 1.835 1.00 . A A . 13 MET HB3 1 1
2 3664 1 1 13 MET HE1 H -15.869 -3.636 2.680 1.00 . A A . 13 MET HE1 1 1
2 3665 1 1 13 MET HE2 H -15.382 -2.569 1.362 1.00 . A A . 13 MET HE2 1 1
2 3666 1 1 13 MET HE3 H -14.457 -2.596 2.862 1.00 . A A . 13 MET HE3 1 1
2 3667 1 1 13 MET HG2 H -14.876 -5.747 3.317 1.00 . A A . 13 MET HG2 1 1
2 3668 1 1 13 MET HG3 H -14.035 -6.777 2.163 1.00 . A A . 13 MET HG3 1 1
2 3669 1 1 13 MET N N -15.784 -8.784 1.894 1.00 . A A . 13 MET N 1 1
2 3670 1 1 13 MET O O -18.253 -8.441 0.660 1.00 . A A . 13 MET O 1 1
2 3671 1 1 13 MET SD S -13.989 -4.492 1.506 1.00 . A A . 13 MET SD 1 1
2 3672 1 1 14 SER C C -20.649 -7.135 0.643 1.00 . A A . 14 SER C 1 1
2 3673 1 1 14 SER CA C -20.431 -7.496 2.109 1.00 . A A . 14 SER CA 1 1
2 3674 1 1 14 SER CB C -21.300 -6.607 3.001 1.00 . A A . 14 SER CB 1 1
2 3675 1 1 14 SER H H -18.795 -6.910 3.318 1.00 . A A . 14 SER H 1 1
2 3676 1 1 14 SER HA H -20.718 -8.527 2.259 1.00 . A A . 14 SER HA 1 1
2 3677 1 1 14 SER HB2 H -21.177 -6.904 4.031 1.00 . A A . 14 SER HB2 1 1
2 3678 1 1 14 SER HB3 H -20.996 -5.578 2.883 1.00 . A A . 14 SER HB3 1 1
2 3679 1 1 14 SER HG H -23.154 -5.977 3.019 1.00 . A A . 14 SER HG 1 1
2 3680 1 1 14 SER N N -19.025 -7.365 2.482 1.00 . A A . 14 SER N 1 1
2 3681 1 1 14 SER O O -19.953 -6.282 0.093 1.00 . A A . 14 SER O 1 1
2 3682 1 1 14 SER OG O -22.668 -6.720 2.654 1.00 . A A . 14 SER OG 1 1
2 3683 1 1 15 GLU C C -21.942 -6.067 -1.717 1.00 . A A . 15 GLU C 1 1
2 3684 1 1 15 GLU CA C -21.945 -7.557 -1.388 1.00 . A A . 15 GLU CA 1 1
2 3685 1 1 15 GLU CB C -23.319 -8.150 -1.718 1.00 . A A . 15 GLU CB 1 1
2 3686 1 1 15 GLU CD C -22.569 -10.429 -2.515 1.00 . A A . 15 GLU CD 1 1
2 3687 1 1 15 GLU CG C -23.407 -9.654 -1.518 1.00 . A A . 15 GLU CG 1 1
2 3688 1 1 15 GLU H H -22.136 -8.463 0.516 1.00 . A A . 15 GLU H 1 1
2 3689 1 1 15 GLU HA H -21.197 -8.049 -1.990 1.00 . A A . 15 GLU HA 1 1
2 3690 1 1 15 GLU HB2 H -24.058 -7.683 -1.085 1.00 . A A . 15 GLU HB2 1 1
2 3691 1 1 15 GLU HB3 H -23.551 -7.932 -2.750 1.00 . A A . 15 GLU HB3 1 1
2 3692 1 1 15 GLU HG2 H -23.062 -9.893 -0.523 1.00 . A A . 15 GLU HG2 1 1
2 3693 1 1 15 GLU HG3 H -24.437 -9.958 -1.623 1.00 . A A . 15 GLU HG3 1 1
2 3694 1 1 15 GLU N N -21.622 -7.795 0.018 1.00 . A A . 15 GLU N 1 1
2 3695 1 1 15 GLU O O -21.494 -5.657 -2.787 1.00 . A A . 15 GLU O 1 1
2 3696 1 1 15 GLU OE1 O -21.338 -10.226 -2.542 1.00 . A A . 15 GLU OE1 1 1
2 3697 1 1 15 GLU OE2 O -23.145 -11.240 -3.270 1.00 . A A . 15 GLU OE2 1 1
2 3698 1 1 16 GLU C C -21.156 -3.168 -0.946 1.00 . A A . 16 GLU C 1 1
2 3699 1 1 16 GLU CA C -22.535 -3.823 -0.979 1.00 . A A . 16 GLU CA 1 1
2 3700 1 1 16 GLU CB C -23.432 -3.199 0.091 1.00 . A A . 16 GLU CB 1 1
2 3701 1 1 16 GLU CD C -23.844 -2.805 2.554 1.00 . A A . 16 GLU CD 1 1
2 3702 1 1 16 GLU CG C -22.943 -3.435 1.510 1.00 . A A . 16 GLU CG 1 1
2 3703 1 1 16 GLU H H -22.808 -5.661 0.035 1.00 . A A . 16 GLU H 1 1
2 3704 1 1 16 GLU HA H -22.973 -3.645 -1.947 1.00 . A A . 16 GLU HA 1 1
2 3705 1 1 16 GLU HB2 H -23.484 -2.134 -0.077 1.00 . A A . 16 GLU HB2 1 1
2 3706 1 1 16 GLU HB3 H -24.424 -3.617 0.001 1.00 . A A . 16 GLU HB3 1 1
2 3707 1 1 16 GLU HG2 H -22.899 -4.498 1.691 1.00 . A A . 16 GLU HG2 1 1
2 3708 1 1 16 GLU HG3 H -21.952 -3.015 1.611 1.00 . A A . 16 GLU HG3 1 1
2 3709 1 1 16 GLU N N -22.459 -5.267 -0.792 1.00 . A A . 16 GLU N 1 1
2 3710 1 1 16 GLU O O -20.856 -2.304 -1.769 1.00 . A A . 16 GLU O 1 1
2 3711 1 1 16 GLU OE1 O -24.857 -2.180 2.168 1.00 . A A . 16 GLU OE1 1 1
2 3712 1 1 16 GLU OE2 O -23.539 -2.934 3.759 1.00 . A A . 16 GLU OE2 1 1
2 3713 1 1 17 MET C C -18.157 -3.259 -1.113 1.00 . A A . 17 MET C 1 1
2 3714 1 1 17 MET CA C -18.995 -2.983 0.126 1.00 . A A . 17 MET CA 1 1
2 3715 1 1 17 MET CB C -18.287 -3.528 1.366 1.00 . A A . 17 MET CB 1 1
2 3716 1 1 17 MET CE C -19.054 -3.069 5.445 1.00 . A A . 17 MET CE 1 1
2 3717 1 1 17 MET CG C -18.939 -3.117 2.676 1.00 . A A . 17 MET CG 1 1
2 3718 1 1 17 MET H H -20.610 -4.248 0.648 1.00 . A A . 17 MET H 1 1
2 3719 1 1 17 MET HA H -19.112 -1.918 0.226 1.00 . A A . 17 MET HA 1 1
2 3720 1 1 17 MET HB2 H -18.283 -4.606 1.317 1.00 . A A . 17 MET HB2 1 1
2 3721 1 1 17 MET HB3 H -17.271 -3.173 1.367 1.00 . A A . 17 MET HB3 1 1
2 3722 1 1 17 MET HE1 H -20.107 -3.168 5.221 1.00 . A A . 17 MET HE1 1 1
2 3723 1 1 17 MET HE2 H -18.805 -2.023 5.543 1.00 . A A . 17 MET HE2 1 1
2 3724 1 1 17 MET HE3 H -18.833 -3.579 6.370 1.00 . A A . 17 MET HE3 1 1
2 3725 1 1 17 MET HG2 H -18.928 -2.040 2.744 1.00 . A A . 17 MET HG2 1 1
2 3726 1 1 17 MET HG3 H -19.959 -3.467 2.680 1.00 . A A . 17 MET HG3 1 1
2 3727 1 1 17 MET N N -20.325 -3.562 0.008 1.00 . A A . 17 MET N 1 1
2 3728 1 1 17 MET O O -17.520 -2.356 -1.656 1.00 . A A . 17 MET O 1 1
2 3729 1 1 17 MET SD S -18.091 -3.792 4.118 1.00 . A A . 17 MET SD 1 1
2 3730 1 1 18 GLN C C -17.888 -4.199 -3.979 1.00 . A A . 18 GLN C 1 1
2 3731 1 1 18 GLN CA C -17.382 -4.895 -2.721 1.00 . A A . 18 GLN CA 1 1
2 3732 1 1 18 GLN CB C -17.398 -6.414 -2.898 1.00 . A A . 18 GLN CB 1 1
2 3733 1 1 18 GLN CD C -18.755 -8.532 -2.934 1.00 . A A . 18 GLN CD 1 1
2 3734 1 1 18 GLN CG C -18.790 -7.018 -2.909 1.00 . A A . 18 GLN CG 1 1
2 3735 1 1 18 GLN H H -18.674 -5.183 -1.071 1.00 . A A . 18 GLN H 1 1
2 3736 1 1 18 GLN HA H -16.366 -4.579 -2.552 1.00 . A A . 18 GLN HA 1 1
2 3737 1 1 18 GLN HB2 H -16.917 -6.658 -3.833 1.00 . A A . 18 GLN HB2 1 1
2 3738 1 1 18 GLN HB3 H -16.842 -6.862 -2.089 1.00 . A A . 18 GLN HB3 1 1
2 3739 1 1 18 GLN HE21 H -19.468 -8.594 -1.080 1.00 . A A . 18 GLN HE21 1 1
2 3740 1 1 18 GLN HE22 H -19.156 -10.125 -1.816 1.00 . A A . 18 GLN HE22 1 1
2 3741 1 1 18 GLN HG2 H -19.319 -6.699 -2.025 1.00 . A A . 18 GLN HG2 1 1
2 3742 1 1 18 GLN HG3 H -19.314 -6.671 -3.788 1.00 . A A . 18 GLN HG3 1 1
2 3743 1 1 18 GLN N N -18.153 -4.507 -1.549 1.00 . A A . 18 GLN N 1 1
2 3744 1 1 18 GLN NE2 N -19.168 -9.145 -1.833 1.00 . A A . 18 GLN NE2 1 1
2 3745 1 1 18 GLN O O -17.094 -3.797 -4.829 1.00 . A A . 18 GLN O 1 1
2 3746 1 1 18 GLN OE1 O -18.343 -9.141 -3.921 1.00 . A A . 18 GLN OE1 1 1
2 3747 1 1 19 GLN C C -19.480 -1.893 -5.235 1.00 . A A . 19 GLN C 1 1
2 3748 1 1 19 GLN CA C -19.770 -3.388 -5.269 1.00 . A A . 19 GLN CA 1 1
2 3749 1 1 19 GLN CB C -21.276 -3.632 -5.369 1.00 . A A . 19 GLN CB 1 1
2 3750 1 1 19 GLN CD C -23.557 -3.300 -4.342 1.00 . A A . 19 GLN CD 1 1
2 3751 1 1 19 GLN CG C -22.064 -3.069 -4.204 1.00 . A A . 19 GLN CG 1 1
2 3752 1 1 19 GLN H H -19.798 -4.380 -3.392 1.00 . A A . 19 GLN H 1 1
2 3753 1 1 19 GLN HA H -19.291 -3.805 -6.141 1.00 . A A . 19 GLN HA 1 1
2 3754 1 1 19 GLN HB2 H -21.645 -3.178 -6.277 1.00 . A A . 19 GLN HB2 1 1
2 3755 1 1 19 GLN HB3 H -21.454 -4.697 -5.414 1.00 . A A . 19 GLN HB3 1 1
2 3756 1 1 19 GLN HE21 H -23.888 -1.341 -4.309 1.00 . A A . 19 GLN HE21 1 1
2 3757 1 1 19 GLN HE22 H -25.291 -2.337 -4.463 1.00 . A A . 19 GLN HE22 1 1
2 3758 1 1 19 GLN HG2 H -21.724 -3.543 -3.300 1.00 . A A . 19 GLN HG2 1 1
2 3759 1 1 19 GLN HG3 H -21.883 -2.005 -4.141 1.00 . A A . 19 GLN HG3 1 1
2 3760 1 1 19 GLN N N -19.203 -4.049 -4.100 1.00 . A A . 19 GLN N 1 1
2 3761 1 1 19 GLN NE2 N -24.323 -2.216 -4.375 1.00 . A A . 19 GLN NE2 1 1
2 3762 1 1 19 GLN O O -19.153 -1.293 -6.258 1.00 . A A . 19 GLN O 1 1
2 3763 1 1 19 GLN OE1 O -24.014 -4.440 -4.417 1.00 . A A . 19 GLN OE1 1 1
2 3764 1 1 20 ASP C C -17.855 0.436 -4.138 1.00 . A A . 20 ASP C 1 1
2 3765 1 1 20 ASP CA C -19.326 0.131 -3.903 1.00 . A A . 20 ASP CA 1 1
2 3766 1 1 20 ASP CB C -19.759 0.624 -2.522 1.00 . A A . 20 ASP CB 1 1
2 3767 1 1 20 ASP CG C -21.268 0.709 -2.384 1.00 . A A . 20 ASP CG 1 1
2 3768 1 1 20 ASP H H -19.844 -1.824 -3.265 1.00 . A A . 20 ASP H 1 1
2 3769 1 1 20 ASP HA H -19.900 0.648 -4.656 1.00 . A A . 20 ASP HA 1 1
2 3770 1 1 20 ASP HB2 H -19.386 -0.056 -1.770 1.00 . A A . 20 ASP HB2 1 1
2 3771 1 1 20 ASP HB3 H -19.344 1.607 -2.350 1.00 . A A . 20 ASP HB3 1 1
2 3772 1 1 20 ASP N N -19.590 -1.294 -4.053 1.00 . A A . 20 ASP N 1 1
2 3773 1 1 20 ASP O O -17.513 1.460 -4.726 1.00 . A A . 20 ASP O 1 1
2 3774 1 1 20 ASP OD1 O -21.945 -0.318 -2.597 1.00 . A A . 20 ASP OD1 1 1
2 3775 1 1 20 ASP OD2 O -21.772 1.807 -2.063 1.00 . A A . 20 ASP OD2 1 1
2 3776 1 1 21 SER C C -15.191 -0.387 -5.341 1.00 . A A . 21 SER C 1 1
2 3777 1 1 21 SER CA C -15.554 -0.273 -3.868 1.00 . A A . 21 SER CA 1 1
2 3778 1 1 21 SER CB C -14.772 -1.302 -3.049 1.00 . A A . 21 SER CB 1 1
2 3779 1 1 21 SER H H -17.316 -1.262 -3.231 1.00 . A A . 21 SER H 1 1
2 3780 1 1 21 SER HA H -15.305 0.719 -3.526 1.00 . A A . 21 SER HA 1 1
2 3781 1 1 21 SER HB2 H -15.011 -1.184 -2.002 1.00 . A A . 21 SER HB2 1 1
2 3782 1 1 21 SER HB3 H -15.043 -2.297 -3.370 1.00 . A A . 21 SER HB3 1 1
2 3783 1 1 21 SER HG H -12.908 -1.610 -2.527 1.00 . A A . 21 SER HG 1 1
2 3784 1 1 21 SER N N -16.986 -0.458 -3.686 1.00 . A A . 21 SER N 1 1
2 3785 1 1 21 SER O O -14.442 0.433 -5.873 1.00 . A A . 21 SER O 1 1
2 3786 1 1 21 SER OG O -13.375 -1.133 -3.218 1.00 . A A . 21 SER OG 1 1
2 3787 1 1 22 VAL C C -16.060 -0.479 -8.244 1.00 . A A . 22 VAL C 1 1
2 3788 1 1 22 VAL CA C -15.480 -1.619 -7.417 1.00 . A A . 22 VAL CA 1 1
2 3789 1 1 22 VAL CB C -16.074 -2.957 -7.902 1.00 . A A . 22 VAL CB 1 1
2 3790 1 1 22 VAL CG1 C -15.768 -3.186 -9.376 1.00 . A A . 22 VAL CG1 1 1
2 3791 1 1 22 VAL CG2 C -15.548 -4.109 -7.056 1.00 . A A . 22 VAL CG2 1 1
2 3792 1 1 22 VAL H H -16.332 -2.020 -5.523 1.00 . A A . 22 VAL H 1 1
2 3793 1 1 22 VAL HA H -14.413 -1.644 -7.561 1.00 . A A . 22 VAL HA 1 1
2 3794 1 1 22 VAL HB H -17.147 -2.914 -7.785 1.00 . A A . 22 VAL HB 1 1
2 3795 1 1 22 VAL HG11 H -15.369 -2.279 -9.808 1.00 . A A . 22 VAL HG11 1 1
2 3796 1 1 22 VAL HG12 H -16.675 -3.461 -9.893 1.00 . A A . 22 VAL HG12 1 1
2 3797 1 1 22 VAL HG13 H -15.043 -3.981 -9.475 1.00 . A A . 22 VAL HG13 1 1
2 3798 1 1 22 VAL HG21 H -14.731 -4.590 -7.572 1.00 . A A . 22 VAL HG21 1 1
2 3799 1 1 22 VAL HG22 H -16.341 -4.824 -6.892 1.00 . A A . 22 VAL HG22 1 1
2 3800 1 1 22 VAL HG23 H -15.202 -3.729 -6.106 1.00 . A A . 22 VAL HG23 1 1
2 3801 1 1 22 VAL N N -15.737 -1.405 -6.000 1.00 . A A . 22 VAL N 1 1
2 3802 1 1 22 VAL O O -15.403 0.048 -9.142 1.00 . A A . 22 VAL O 1 1
2 3803 1 1 23 GLU C C -17.263 2.319 -8.327 1.00 . A A . 23 GLU C 1 1
2 3804 1 1 23 GLU CA C -17.952 0.995 -8.629 1.00 . A A . 23 GLU CA 1 1
2 3805 1 1 23 GLU CB C -19.428 1.071 -8.236 1.00 . A A . 23 GLU CB 1 1
2 3806 1 1 23 GLU CD C -21.687 -0.057 -8.240 1.00 . A A . 23 GLU CD 1 1
2 3807 1 1 23 GLU CG C -20.245 -0.123 -8.705 1.00 . A A . 23 GLU CG 1 1
2 3808 1 1 23 GLU H H -17.756 -0.546 -7.190 1.00 . A A . 23 GLU H 1 1
2 3809 1 1 23 GLU HA H -17.877 0.798 -9.686 1.00 . A A . 23 GLU HA 1 1
2 3810 1 1 23 GLU HB2 H -19.500 1.128 -7.160 1.00 . A A . 23 GLU HB2 1 1
2 3811 1 1 23 GLU HB3 H -19.856 1.965 -8.665 1.00 . A A . 23 GLU HB3 1 1
2 3812 1 1 23 GLU HG2 H -20.232 -0.149 -9.783 1.00 . A A . 23 GLU HG2 1 1
2 3813 1 1 23 GLU HG3 H -19.797 -1.025 -8.319 1.00 . A A . 23 GLU HG3 1 1
2 3814 1 1 23 GLU N N -17.288 -0.094 -7.924 1.00 . A A . 23 GLU N 1 1
2 3815 1 1 23 GLU O O -17.076 3.151 -9.214 1.00 . A A . 23 GLU O 1 1
2 3816 1 1 23 GLU OE1 O -22.381 0.919 -8.595 1.00 . A A . 23 GLU OE1 1 1
2 3817 1 1 23 GLU OE2 O -22.121 -0.982 -7.523 1.00 . A A . 23 GLU OE2 1 1
2 3818 1 1 24 CYS C C -14.844 3.849 -7.302 1.00 . A A . 24 CYS C 1 1
2 3819 1 1 24 CYS CA C -16.213 3.723 -6.641 1.00 . A A . 24 CYS CA 1 1
2 3820 1 1 24 CYS CB C -16.068 3.745 -5.119 1.00 . A A . 24 CYS CB 1 1
2 3821 1 1 24 CYS H H -17.061 1.796 -6.409 1.00 . A A . 24 CYS H 1 1
2 3822 1 1 24 CYS HA H -16.824 4.558 -6.946 1.00 . A A . 24 CYS HA 1 1
2 3823 1 1 24 CYS HB2 H -17.042 3.633 -4.669 1.00 . A A . 24 CYS HB2 1 1
2 3824 1 1 24 CYS HB3 H -15.437 2.923 -4.813 1.00 . A A . 24 CYS HB3 1 1
2 3825 1 1 24 CYS HG H -15.179 5.857 -5.211 1.00 . A A . 24 CYS HG 1 1
2 3826 1 1 24 CYS N N -16.885 2.503 -7.067 1.00 . A A . 24 CYS N 1 1
2 3827 1 1 24 CYS O O -14.396 4.952 -7.619 1.00 . A A . 24 CYS O 1 1
2 3828 1 1 24 CYS SG S -15.340 5.267 -4.471 1.00 . A A . 24 CYS SG 1 1
2 3829 1 1 25 ALA C C -13.010 3.076 -9.617 1.00 . A A . 25 ALA C 1 1
2 3830 1 1 25 ALA CA C -12.880 2.701 -8.152 1.00 . A A . 25 ALA CA 1 1
2 3831 1 1 25 ALA CB C -12.227 1.334 -8.006 1.00 . A A . 25 ALA CB 1 1
2 3832 1 1 25 ALA H H -14.599 1.863 -7.265 1.00 . A A . 25 ALA H 1 1
2 3833 1 1 25 ALA HA H -12.258 3.432 -7.654 1.00 . A A . 25 ALA HA 1 1
2 3834 1 1 25 ALA HB1 H -11.412 1.247 -8.708 1.00 . A A . 25 ALA HB1 1 1
2 3835 1 1 25 ALA HB2 H -12.958 0.564 -8.204 1.00 . A A . 25 ALA HB2 1 1
2 3836 1 1 25 ALA HB3 H -11.851 1.222 -7.000 1.00 . A A . 25 ALA HB3 1 1
2 3837 1 1 25 ALA N N -14.188 2.713 -7.520 1.00 . A A . 25 ALA N 1 1
2 3838 1 1 25 ALA O O -12.174 3.793 -10.168 1.00 . A A . 25 ALA O 1 1
2 3839 1 1 26 THR C C -14.498 4.371 -11.850 1.00 . A A . 26 THR C 1 1
2 3840 1 1 26 THR CA C -14.331 2.872 -11.640 1.00 . A A . 26 THR CA 1 1
2 3841 1 1 26 THR CB C -15.578 2.124 -12.118 1.00 . A A . 26 THR CB 1 1
2 3842 1 1 26 THR CG2 C -15.898 2.360 -13.578 1.00 . A A . 26 THR CG2 1 1
2 3843 1 1 26 THR H H -14.707 2.027 -9.742 1.00 . A A . 26 THR H 1 1
2 3844 1 1 26 THR HA H -13.480 2.532 -12.196 1.00 . A A . 26 THR HA 1 1
2 3845 1 1 26 THR HB H -16.427 2.454 -11.537 1.00 . A A . 26 THR HB 1 1
2 3846 1 1 26 THR HG1 H -14.755 0.398 -12.533 1.00 . A A . 26 THR HG1 1 1
2 3847 1 1 26 THR HG21 H -16.446 3.284 -13.684 1.00 . A A . 26 THR HG21 1 1
2 3848 1 1 26 THR HG22 H -16.497 1.541 -13.951 1.00 . A A . 26 THR HG22 1 1
2 3849 1 1 26 THR HG23 H -14.979 2.420 -14.143 1.00 . A A . 26 THR HG23 1 1
2 3850 1 1 26 THR N N -14.076 2.588 -10.240 1.00 . A A . 26 THR N 1 1
2 3851 1 1 26 THR O O -13.931 4.952 -12.778 1.00 . A A . 26 THR O 1 1
2 3852 1 1 26 THR OG1 O -15.428 0.729 -11.933 1.00 . A A . 26 THR OG1 1 1
2 3853 1 1 27 GLN C C -14.190 7.180 -10.930 1.00 . A A . 27 GLN C 1 1
2 3854 1 1 27 GLN CA C -15.507 6.426 -11.035 1.00 . A A . 27 GLN CA 1 1
2 3855 1 1 27 GLN CB C -16.447 6.868 -9.914 1.00 . A A . 27 GLN CB 1 1
2 3856 1 1 27 GLN CD C -18.736 6.679 -8.861 1.00 . A A . 27 GLN CD 1 1
2 3857 1 1 27 GLN CG C -17.825 6.229 -9.986 1.00 . A A . 27 GLN CG 1 1
2 3858 1 1 27 GLN H H -15.683 4.473 -10.245 1.00 . A A . 27 GLN H 1 1
2 3859 1 1 27 GLN HA H -15.961 6.646 -11.989 1.00 . A A . 27 GLN HA 1 1
2 3860 1 1 27 GLN HB2 H -16.002 6.609 -8.964 1.00 . A A . 27 GLN HB2 1 1
2 3861 1 1 27 GLN HB3 H -16.569 7.940 -9.964 1.00 . A A . 27 GLN HB3 1 1
2 3862 1 1 27 GLN HE21 H -20.032 7.422 -10.173 1.00 . A A . 27 GLN HE21 1 1
2 3863 1 1 27 GLN HE22 H -20.465 7.595 -8.509 1.00 . A A . 27 GLN HE22 1 1
2 3864 1 1 27 GLN HG2 H -18.282 6.496 -10.927 1.00 . A A . 27 GLN HG2 1 1
2 3865 1 1 27 GLN HG3 H -17.712 5.156 -9.934 1.00 . A A . 27 GLN HG3 1 1
2 3866 1 1 27 GLN N N -15.271 4.992 -10.967 1.00 . A A . 27 GLN N 1 1
2 3867 1 1 27 GLN NE2 N -19.857 7.294 -9.217 1.00 . A A . 27 GLN NE2 1 1
2 3868 1 1 27 GLN O O -13.934 8.111 -11.689 1.00 . A A . 27 GLN O 1 1
2 3869 1 1 27 GLN OE1 O -18.436 6.474 -7.684 1.00 . A A . 27 GLN OE1 1 1
2 3870 1 1 28 ALA C C -11.235 7.405 -11.053 1.00 . A A . 28 ALA C 1 1
2 3871 1 1 28 ALA CA C -12.055 7.384 -9.767 1.00 . A A . 28 ALA CA 1 1
2 3872 1 1 28 ALA CB C -11.299 6.656 -8.667 1.00 . A A . 28 ALA CB 1 1
2 3873 1 1 28 ALA H H -13.620 6.007 -9.411 1.00 . A A . 28 ALA H 1 1
2 3874 1 1 28 ALA HA H -12.220 8.401 -9.443 1.00 . A A . 28 ALA HA 1 1
2 3875 1 1 28 ALA HB1 H -11.742 5.684 -8.509 1.00 . A A . 28 ALA HB1 1 1
2 3876 1 1 28 ALA HB2 H -11.355 7.228 -7.752 1.00 . A A . 28 ALA HB2 1 1
2 3877 1 1 28 ALA HB3 H -10.266 6.538 -8.955 1.00 . A A . 28 ALA HB3 1 1
2 3878 1 1 28 ALA N N -13.355 6.762 -9.981 1.00 . A A . 28 ALA N 1 1
2 3879 1 1 28 ALA O O -10.591 8.404 -11.375 1.00 . A A . 28 ALA O 1 1
2 3880 1 1 29 LEU C C -10.995 7.209 -14.058 1.00 . A A . 29 LEU C 1 1
2 3881 1 1 29 LEU CA C -10.518 6.188 -13.031 1.00 . A A . 29 LEU CA 1 1
2 3882 1 1 29 LEU CB C -10.641 4.778 -13.603 1.00 . A A . 29 LEU CB 1 1
2 3883 1 1 29 LEU CD1 C -10.209 2.328 -13.302 1.00 . A A . 29 LEU CD1 1 1
2 3884 1 1 29 LEU CD2 C -8.315 3.954 -13.208 1.00 . A A . 29 LEU CD2 1 1
2 3885 1 1 29 LEU CG C -9.787 3.731 -12.894 1.00 . A A . 29 LEU CG 1 1
2 3886 1 1 29 LEU H H -11.792 5.530 -11.475 1.00 . A A . 29 LEU H 1 1
2 3887 1 1 29 LEU HA H -9.482 6.380 -12.808 1.00 . A A . 29 LEU HA 1 1
2 3888 1 1 29 LEU HB2 H -11.676 4.475 -13.539 1.00 . A A . 29 LEU HB2 1 1
2 3889 1 1 29 LEU HB3 H -10.353 4.803 -14.642 1.00 . A A . 29 LEU HB3 1 1
2 3890 1 1 29 LEU HD11 H -9.344 1.680 -13.308 1.00 . A A . 29 LEU HD11 1 1
2 3891 1 1 29 LEU HD12 H -10.644 2.355 -14.290 1.00 . A A . 29 LEU HD12 1 1
2 3892 1 1 29 LEU HD13 H -10.937 1.951 -12.600 1.00 . A A . 29 LEU HD13 1 1
2 3893 1 1 29 LEU HD21 H -7.726 3.184 -12.735 1.00 . A A . 29 LEU HD21 1 1
2 3894 1 1 29 LEU HD22 H -8.011 4.921 -12.835 1.00 . A A . 29 LEU HD22 1 1
2 3895 1 1 29 LEU HD23 H -8.165 3.918 -14.276 1.00 . A A . 29 LEU HD23 1 1
2 3896 1 1 29 LEU HG H -9.921 3.832 -11.829 1.00 . A A . 29 LEU HG 1 1
2 3897 1 1 29 LEU N N -11.260 6.296 -11.783 1.00 . A A . 29 LEU N 1 1
2 3898 1 1 29 LEU O O -10.191 7.897 -14.684 1.00 . A A . 29 LEU O 1 1
2 3899 1 1 30 GLU C C -12.683 9.679 -14.784 1.00 . A A . 30 GLU C 1 1
2 3900 1 1 30 GLU CA C -12.886 8.221 -15.197 1.00 . A A . 30 GLU CA 1 1
2 3901 1 1 30 GLU CB C -14.377 7.932 -15.389 1.00 . A A . 30 GLU CB 1 1
2 3902 1 1 30 GLU CD C -16.659 7.729 -14.329 1.00 . A A . 30 GLU CD 1 1
2 3903 1 1 30 GLU CG C -15.178 7.958 -14.100 1.00 . A A . 30 GLU CG 1 1
2 3904 1 1 30 GLU H H -12.896 6.707 -13.708 1.00 . A A . 30 GLU H 1 1
2 3905 1 1 30 GLU HA H -12.383 8.062 -16.139 1.00 . A A . 30 GLU HA 1 1
2 3906 1 1 30 GLU HB2 H -14.790 8.672 -16.057 1.00 . A A . 30 GLU HB2 1 1
2 3907 1 1 30 GLU HB3 H -14.487 6.956 -15.837 1.00 . A A . 30 GLU HB3 1 1
2 3908 1 1 30 GLU HG2 H -14.808 7.179 -13.450 1.00 . A A . 30 GLU HG2 1 1
2 3909 1 1 30 GLU HG3 H -15.044 8.917 -13.625 1.00 . A A . 30 GLU HG3 1 1
2 3910 1 1 30 GLU N N -12.305 7.291 -14.233 1.00 . A A . 30 GLU N 1 1
2 3911 1 1 30 GLU O O -12.627 10.565 -15.638 1.00 . A A . 30 GLU O 1 1
2 3912 1 1 30 GLU OE1 O -17.019 6.658 -14.861 1.00 . A A . 30 GLU OE1 1 1
2 3913 1 1 30 GLU OE2 O -17.458 8.623 -13.976 1.00 . A A . 30 GLU OE2 1 1
2 3914 1 1 31 LYS C C -10.931 11.713 -12.967 1.00 . A A . 31 LYS C 1 1
2 3915 1 1 31 LYS CA C -12.404 11.298 -12.992 1.00 . A A . 31 LYS CA 1 1
2 3916 1 1 31 LYS CB C -13.077 11.495 -11.624 1.00 . A A . 31 LYS CB 1 1
2 3917 1 1 31 LYS CD C -13.778 10.412 -9.462 1.00 . A A . 31 LYS CD 1 1
2 3918 1 1 31 LYS CE C -13.734 11.680 -8.622 1.00 . A A . 31 LYS CE 1 1
2 3919 1 1 31 LYS CG C -12.749 10.433 -10.587 1.00 . A A . 31 LYS CG 1 1
2 3920 1 1 31 LYS H H -12.639 9.197 -12.842 1.00 . A A . 31 LYS H 1 1
2 3921 1 1 31 LYS HA H -12.905 11.942 -13.701 1.00 . A A . 31 LYS HA 1 1
2 3922 1 1 31 LYS HB2 H -12.771 12.450 -11.229 1.00 . A A . 31 LYS HB2 1 1
2 3923 1 1 31 LYS HB3 H -14.147 11.505 -11.768 1.00 . A A . 31 LYS HB3 1 1
2 3924 1 1 31 LYS HD2 H -14.763 10.316 -9.894 1.00 . A A . 31 LYS HD2 1 1
2 3925 1 1 31 LYS HD3 H -13.582 9.563 -8.824 1.00 . A A . 31 LYS HD3 1 1
2 3926 1 1 31 LYS HE2 H -14.387 11.553 -7.771 1.00 . A A . 31 LYS HE2 1 1
2 3927 1 1 31 LYS HE3 H -12.722 11.831 -8.277 1.00 . A A . 31 LYS HE3 1 1
2 3928 1 1 31 LYS HG2 H -12.729 9.469 -11.060 1.00 . A A . 31 LYS HG2 1 1
2 3929 1 1 31 LYS HG3 H -11.783 10.641 -10.164 1.00 . A A . 31 LYS HG3 1 1
2 3930 1 1 31 LYS HZ1 H -13.342 13.425 -9.705 1.00 . A A . 31 LYS HZ1 1 1
2 3931 1 1 31 LYS HZ2 H -14.758 13.493 -8.784 1.00 . A A . 31 LYS HZ2 1 1
2 3932 1 1 31 LYS HZ3 H -14.728 12.597 -10.217 1.00 . A A . 31 LYS HZ3 1 1
2 3933 1 1 31 LYS N N -12.584 9.933 -13.482 1.00 . A A . 31 LYS N 1 1
2 3934 1 1 31 LYS NZ N -14.170 12.882 -9.386 1.00 . A A . 31 LYS NZ 1 1
2 3935 1 1 31 LYS O O -10.623 12.904 -12.986 1.00 . A A . 31 LYS O 1 1
2 3936 1 1 32 TYR C C -7.786 10.020 -13.739 1.00 . A A . 32 TYR C 1 1
2 3937 1 1 32 TYR CA C -8.586 11.055 -12.953 1.00 . A A . 32 TYR CA 1 1
2 3938 1 1 32 TYR CB C -8.017 11.151 -11.535 1.00 . A A . 32 TYR CB 1 1
2 3939 1 1 32 TYR CD1 C -9.906 12.176 -10.232 1.00 . A A . 32 TYR CD1 1 1
2 3940 1 1 32 TYR CD2 C -7.865 13.388 -10.371 1.00 . A A . 32 TYR CD2 1 1
2 3941 1 1 32 TYR CE1 C -10.457 13.177 -9.460 1.00 . A A . 32 TYR CE1 1 1
2 3942 1 1 32 TYR CE2 C -8.407 14.398 -9.599 1.00 . A A . 32 TYR CE2 1 1
2 3943 1 1 32 TYR CG C -8.608 12.263 -10.699 1.00 . A A . 32 TYR CG 1 1
2 3944 1 1 32 TYR CZ C -9.703 14.288 -9.145 1.00 . A A . 32 TYR CZ 1 1
2 3945 1 1 32 TYR H H -10.306 9.802 -12.954 1.00 . A A . 32 TYR H 1 1
2 3946 1 1 32 TYR HA H -8.474 12.012 -13.437 1.00 . A A . 32 TYR HA 1 1
2 3947 1 1 32 TYR HB2 H -8.200 10.222 -11.021 1.00 . A A . 32 TYR HB2 1 1
2 3948 1 1 32 TYR HB3 H -6.951 11.315 -11.597 1.00 . A A . 32 TYR HB3 1 1
2 3949 1 1 32 TYR HD1 H -10.487 11.309 -10.481 1.00 . A A . 32 TYR HD1 1 1
2 3950 1 1 32 TYR HD2 H -6.849 13.471 -10.730 1.00 . A A . 32 TYR HD2 1 1
2 3951 1 1 32 TYR HE1 H -11.472 13.083 -9.100 1.00 . A A . 32 TYR HE1 1 1
2 3952 1 1 32 TYR HE2 H -7.814 15.266 -9.354 1.00 . A A . 32 TYR HE2 1 1
2 3953 1 1 32 TYR HH H -9.655 15.492 -7.648 1.00 . A A . 32 TYR HH 1 1
2 3954 1 1 32 TYR N N -10.017 10.740 -12.950 1.00 . A A . 32 TYR N 1 1
2 3955 1 1 32 TYR O O -6.918 10.373 -14.537 1.00 . A A . 32 TYR O 1 1
2 3956 1 1 32 TYR OH O -10.248 15.289 -8.375 1.00 . A A . 32 TYR OH 1 1
2 3957 1 1 33 ASN C C -5.924 7.566 -13.714 1.00 . A A . 33 ASN C 1 1
2 3958 1 1 33 ASN CA C -7.377 7.657 -14.179 1.00 . A A . 33 ASN CA 1 1
2 3959 1 1 33 ASN CB C -7.432 7.843 -15.700 1.00 . A A . 33 ASN CB 1 1
2 3960 1 1 33 ASN CG C -6.793 6.688 -16.447 1.00 . A A . 33 ASN CG 1 1
2 3961 1 1 33 ASN H H -8.774 8.530 -12.847 1.00 . A A . 33 ASN H 1 1
2 3962 1 1 33 ASN HA H -7.879 6.736 -13.921 1.00 . A A . 33 ASN HA 1 1
2 3963 1 1 33 ASN HB2 H -8.462 7.920 -16.012 1.00 . A A . 33 ASN HB2 1 1
2 3964 1 1 33 ASN HB3 H -6.910 8.749 -15.965 1.00 . A A . 33 ASN HB3 1 1
2 3965 1 1 33 ASN HD21 H -5.470 7.923 -17.273 1.00 . A A . 33 ASN HD21 1 1
2 3966 1 1 33 ASN HD22 H -5.326 6.259 -17.718 1.00 . A A . 33 ASN HD22 1 1
2 3967 1 1 33 ASN N N -8.077 8.745 -13.500 1.00 . A A . 33 ASN N 1 1
2 3968 1 1 33 ASN ND2 N -5.759 6.986 -17.224 1.00 . A A . 33 ASN ND2 1 1
2 3969 1 1 33 ASN O O -5.010 7.424 -14.528 1.00 . A A . 33 ASN O 1 1
2 3970 1 1 33 ASN OD1 O -7.222 5.540 -16.323 1.00 . A A . 33 ASN OD1 1 1
2 3971 1 1 34 ILE C C -4.368 6.674 -10.593 1.00 . A A . 34 ILE C 1 1
2 3972 1 1 34 ILE CA C -4.374 7.561 -11.836 1.00 . A A . 34 ILE CA 1 1
2 3973 1 1 34 ILE CB C -3.827 8.956 -11.471 1.00 . A A . 34 ILE CB 1 1
2 3974 1 1 34 ILE CD1 C -3.338 11.269 -12.417 1.00 . A A . 34 ILE CD1 1 1
2 3975 1 1 34 ILE CG1 C -3.854 9.872 -12.695 1.00 . A A . 34 ILE CG1 1 1
2 3976 1 1 34 ILE CG2 C -2.412 8.847 -10.918 1.00 . A A . 34 ILE CG2 1 1
2 3977 1 1 34 ILE H H -6.484 7.755 -11.803 1.00 . A A . 34 ILE H 1 1
2 3978 1 1 34 ILE HA H -3.724 7.125 -12.581 1.00 . A A . 34 ILE HA 1 1
2 3979 1 1 34 ILE HB H -4.457 9.376 -10.701 1.00 . A A . 34 ILE HB 1 1
2 3980 1 1 34 ILE HD11 H -2.372 11.206 -11.941 1.00 . A A . 34 ILE HD11 1 1
2 3981 1 1 34 ILE HD12 H -4.028 11.783 -11.765 1.00 . A A . 34 ILE HD12 1 1
2 3982 1 1 34 ILE HD13 H -3.249 11.811 -13.347 1.00 . A A . 34 ILE HD13 1 1
2 3983 1 1 34 ILE HG12 H -3.241 9.443 -13.472 1.00 . A A . 34 ILE HG12 1 1
2 3984 1 1 34 ILE HG13 H -4.870 9.958 -13.050 1.00 . A A . 34 ILE HG13 1 1
2 3985 1 1 34 ILE HG21 H -1.840 8.164 -11.527 1.00 . A A . 34 ILE HG21 1 1
2 3986 1 1 34 ILE HG22 H -2.449 8.480 -9.903 1.00 . A A . 34 ILE HG22 1 1
2 3987 1 1 34 ILE HG23 H -1.944 9.820 -10.932 1.00 . A A . 34 ILE HG23 1 1
2 3988 1 1 34 ILE N N -5.717 7.644 -12.402 1.00 . A A . 34 ILE N 1 1
2 3989 1 1 34 ILE O O -5.142 6.886 -9.662 1.00 . A A . 34 ILE O 1 1
2 3990 1 1 35 GLU C C -3.397 5.444 -8.124 1.00 . A A . 35 GLU C 1 1
2 3991 1 1 35 GLU CA C -3.385 4.733 -9.476 1.00 . A A . 35 GLU CA 1 1
2 3992 1 1 35 GLU CB C -2.113 3.893 -9.615 1.00 . A A . 35 GLU CB 1 1
2 3993 1 1 35 GLU CD C 0.403 3.866 -9.837 1.00 . A A . 35 GLU CD 1 1
2 3994 1 1 35 GLU CG C -0.838 4.719 -9.654 1.00 . A A . 35 GLU CG 1 1
2 3995 1 1 35 GLU H H -2.905 5.554 -11.369 1.00 . A A . 35 GLU H 1 1
2 3996 1 1 35 GLU HA H -4.239 4.075 -9.524 1.00 . A A . 35 GLU HA 1 1
2 3997 1 1 35 GLU HB2 H -2.052 3.215 -8.777 1.00 . A A . 35 GLU HB2 1 1
2 3998 1 1 35 GLU HB3 H -2.173 3.320 -10.527 1.00 . A A . 35 GLU HB3 1 1
2 3999 1 1 35 GLU HG2 H -0.901 5.417 -10.475 1.00 . A A . 35 GLU HG2 1 1
2 4000 1 1 35 GLU HG3 H -0.747 5.264 -8.725 1.00 . A A . 35 GLU HG3 1 1
2 4001 1 1 35 GLU N N -3.491 5.673 -10.593 1.00 . A A . 35 GLU N 1 1
2 4002 1 1 35 GLU O O -4.119 5.042 -7.211 1.00 . A A . 35 GLU O 1 1
2 4003 1 1 35 GLU OE1 O 0.488 3.156 -10.861 1.00 . A A . 35 GLU OE1 1 1
2 4004 1 1 35 GLU OE2 O 1.288 3.909 -8.957 1.00 . A A . 35 GLU OE2 1 1
2 4005 1 1 36 LYS C C -3.820 7.992 -6.472 1.00 . A A . 36 LYS C 1 1
2 4006 1 1 36 LYS CA C -2.521 7.243 -6.744 1.00 . A A . 36 LYS CA 1 1
2 4007 1 1 36 LYS CB C -1.367 8.243 -6.790 1.00 . A A . 36 LYS CB 1 1
2 4008 1 1 36 LYS CD C -0.388 10.273 -5.684 1.00 . A A . 36 LYS CD 1 1
2 4009 1 1 36 LYS CE C -1.243 11.313 -6.390 1.00 . A A . 36 LYS CE 1 1
2 4010 1 1 36 LYS CG C -1.155 8.979 -5.477 1.00 . A A . 36 LYS CG 1 1
2 4011 1 1 36 LYS H H -2.037 6.769 -8.752 1.00 . A A . 36 LYS H 1 1
2 4012 1 1 36 LYS HA H -2.346 6.541 -5.943 1.00 . A A . 36 LYS HA 1 1
2 4013 1 1 36 LYS HB2 H -0.457 7.715 -7.034 1.00 . A A . 36 LYS HB2 1 1
2 4014 1 1 36 LYS HB3 H -1.568 8.972 -7.560 1.00 . A A . 36 LYS HB3 1 1
2 4015 1 1 36 LYS HD2 H -0.087 10.660 -4.722 1.00 . A A . 36 LYS HD2 1 1
2 4016 1 1 36 LYS HD3 H 0.486 10.069 -6.283 1.00 . A A . 36 LYS HD3 1 1
2 4017 1 1 36 LYS HE2 H -0.637 12.182 -6.592 1.00 . A A . 36 LYS HE2 1 1
2 4018 1 1 36 LYS HE3 H -1.596 10.897 -7.321 1.00 . A A . 36 LYS HE3 1 1
2 4019 1 1 36 LYS HG2 H -2.118 9.208 -5.044 1.00 . A A . 36 LYS HG2 1 1
2 4020 1 1 36 LYS HG3 H -0.598 8.343 -4.804 1.00 . A A . 36 LYS HG3 1 1
2 4021 1 1 36 LYS HZ1 H -3.294 11.596 -6.112 1.00 . A A . 36 LYS HZ1 1 1
2 4022 1 1 36 LYS HZ2 H -2.333 12.723 -5.297 1.00 . A A . 36 LYS HZ2 1 1
2 4023 1 1 36 LYS HZ3 H -2.470 11.144 -4.705 1.00 . A A . 36 LYS HZ3 1 1
2 4024 1 1 36 LYS N N -2.594 6.494 -7.995 1.00 . A A . 36 LYS N 1 1
2 4025 1 1 36 LYS NZ N -2.416 11.722 -5.569 1.00 . A A . 36 LYS NZ 1 1
2 4026 1 1 36 LYS O O -4.405 7.876 -5.397 1.00 . A A . 36 LYS O 1 1
2 4027 1 1 37 ASP C C -6.679 8.683 -6.985 1.00 . A A . 37 ASP C 1 1
2 4028 1 1 37 ASP CA C -5.477 9.564 -7.328 1.00 . A A . 37 ASP CA 1 1
2 4029 1 1 37 ASP CB C -5.741 10.338 -8.619 1.00 . A A . 37 ASP CB 1 1
2 4030 1 1 37 ASP CG C -4.572 11.224 -9.007 1.00 . A A . 37 ASP CG 1 1
2 4031 1 1 37 ASP H H -3.736 8.832 -8.283 1.00 . A A . 37 ASP H 1 1
2 4032 1 1 37 ASP HA H -5.327 10.268 -6.525 1.00 . A A . 37 ASP HA 1 1
2 4033 1 1 37 ASP HB2 H -5.924 9.640 -9.422 1.00 . A A . 37 ASP HB2 1 1
2 4034 1 1 37 ASP HB3 H -6.609 10.964 -8.483 1.00 . A A . 37 ASP HB3 1 1
2 4035 1 1 37 ASP N N -4.257 8.774 -7.454 1.00 . A A . 37 ASP N 1 1
2 4036 1 1 37 ASP O O -7.504 9.050 -6.148 1.00 . A A . 37 ASP O 1 1
2 4037 1 1 37 ASP OD1 O -3.460 10.690 -9.195 1.00 . A A . 37 ASP OD1 1 1
2 4038 1 1 37 ASP OD2 O -4.771 12.452 -9.124 1.00 . A A . 37 ASP OD2 1 1
2 4039 1 1 38 ILE C C -8.045 6.339 -5.883 1.00 . A A . 38 ILE C 1 1
2 4040 1 1 38 ILE CA C -7.878 6.598 -7.378 1.00 . A A . 38 ILE CA 1 1
2 4041 1 1 38 ILE CB C -7.666 5.251 -8.109 1.00 . A A . 38 ILE CB 1 1
2 4042 1 1 38 ILE CD1 C -7.371 4.212 -10.410 1.00 . A A . 38 ILE CD1 1 1
2 4043 1 1 38 ILE CG1 C -7.736 5.451 -9.623 1.00 . A A . 38 ILE CG1 1 1
2 4044 1 1 38 ILE CG2 C -8.700 4.224 -7.665 1.00 . A A . 38 ILE CG2 1 1
2 4045 1 1 38 ILE H H -6.085 7.279 -8.284 1.00 . A A . 38 ILE H 1 1
2 4046 1 1 38 ILE HA H -8.782 7.049 -7.757 1.00 . A A . 38 ILE HA 1 1
2 4047 1 1 38 ILE HB H -6.689 4.876 -7.848 1.00 . A A . 38 ILE HB 1 1
2 4048 1 1 38 ILE HD11 H -6.807 4.496 -11.287 1.00 . A A . 38 ILE HD11 1 1
2 4049 1 1 38 ILE HD12 H -8.272 3.699 -10.712 1.00 . A A . 38 ILE HD12 1 1
2 4050 1 1 38 ILE HD13 H -6.773 3.557 -9.794 1.00 . A A . 38 ILE HD13 1 1
2 4051 1 1 38 ILE HG12 H -8.743 5.728 -9.896 1.00 . A A . 38 ILE HG12 1 1
2 4052 1 1 38 ILE HG13 H -7.063 6.240 -9.911 1.00 . A A . 38 ILE HG13 1 1
2 4053 1 1 38 ILE HG21 H -9.685 4.668 -7.694 1.00 . A A . 38 ILE HG21 1 1
2 4054 1 1 38 ILE HG22 H -8.481 3.904 -6.657 1.00 . A A . 38 ILE HG22 1 1
2 4055 1 1 38 ILE HG23 H -8.671 3.373 -8.329 1.00 . A A . 38 ILE HG23 1 1
2 4056 1 1 38 ILE N N -6.773 7.522 -7.629 1.00 . A A . 38 ILE N 1 1
2 4057 1 1 38 ILE O O -9.160 6.340 -5.362 1.00 . A A . 38 ILE O 1 1
2 4058 1 1 39 ALA C C -7.463 7.055 -2.987 1.00 . A A . 39 ALA C 1 1
2 4059 1 1 39 ALA CA C -6.948 5.853 -3.769 1.00 . A A . 39 ALA CA 1 1
2 4060 1 1 39 ALA CB C -5.558 5.463 -3.288 1.00 . A A . 39 ALA CB 1 1
2 4061 1 1 39 ALA H H -6.071 6.126 -5.674 1.00 . A A . 39 ALA H 1 1
2 4062 1 1 39 ALA HA H -7.609 5.017 -3.595 1.00 . A A . 39 ALA HA 1 1
2 4063 1 1 39 ALA HB1 H -5.059 4.889 -4.055 1.00 . A A . 39 ALA HB1 1 1
2 4064 1 1 39 ALA HB2 H -5.642 4.869 -2.390 1.00 . A A . 39 ALA HB2 1 1
2 4065 1 1 39 ALA HB3 H -4.987 6.355 -3.077 1.00 . A A . 39 ALA HB3 1 1
2 4066 1 1 39 ALA N N -6.930 6.115 -5.201 1.00 . A A . 39 ALA N 1 1
2 4067 1 1 39 ALA O O -8.151 6.900 -1.979 1.00 . A A . 39 ALA O 1 1
2 4068 1 1 40 ALA C C -9.054 9.674 -2.864 1.00 . A A . 40 ALA C 1 1
2 4069 1 1 40 ALA CA C -7.543 9.477 -2.776 1.00 . A A . 40 ALA CA 1 1
2 4070 1 1 40 ALA CB C -6.821 10.678 -3.369 1.00 . A A . 40 ALA CB 1 1
2 4071 1 1 40 ALA H H -6.563 8.317 -4.257 1.00 . A A . 40 ALA H 1 1
2 4072 1 1 40 ALA HA H -7.262 9.399 -1.737 1.00 . A A . 40 ALA HA 1 1
2 4073 1 1 40 ALA HB1 H -7.345 11.583 -3.098 1.00 . A A . 40 ALA HB1 1 1
2 4074 1 1 40 ALA HB2 H -6.792 10.588 -4.444 1.00 . A A . 40 ALA HB2 1 1
2 4075 1 1 40 ALA HB3 H -5.813 10.718 -2.983 1.00 . A A . 40 ALA HB3 1 1
2 4076 1 1 40 ALA N N -7.119 8.253 -3.448 1.00 . A A . 40 ALA N 1 1
2 4077 1 1 40 ALA O O -9.706 10.004 -1.871 1.00 . A A . 40 ALA O 1 1
2 4078 1 1 41 HIS C C -11.847 8.646 -3.475 1.00 . A A . 41 HIS C 1 1
2 4079 1 1 41 HIS CA C -11.038 9.660 -4.279 1.00 . A A . 41 HIS CA 1 1
2 4080 1 1 41 HIS CB C -11.371 9.504 -5.763 1.00 . A A . 41 HIS CB 1 1
2 4081 1 1 41 HIS CD2 C -9.687 9.560 -7.719 1.00 . A A . 41 HIS CD2 1 1
2 4082 1 1 41 HIS CE1 C -8.969 11.614 -7.475 1.00 . A A . 41 HIS CE1 1 1
2 4083 1 1 41 HIS CG C -10.346 10.097 -6.671 1.00 . A A . 41 HIS CG 1 1
2 4084 1 1 41 HIS H H -9.030 9.233 -4.811 1.00 . A A . 41 HIS H 1 1
2 4085 1 1 41 HIS HA H -11.307 10.659 -3.965 1.00 . A A . 41 HIS HA 1 1
2 4086 1 1 41 HIS HB2 H -11.453 8.452 -5.997 1.00 . A A . 41 HIS HB2 1 1
2 4087 1 1 41 HIS HB3 H -12.317 9.987 -5.965 1.00 . A A . 41 HIS HB3 1 1
2 4088 1 1 41 HIS HD1 H -10.166 12.037 -5.870 1.00 . A A . 41 HIS HD1 1 1
2 4089 1 1 41 HIS HD2 H -9.808 8.559 -8.104 1.00 . A A . 41 HIS HD2 1 1
2 4090 1 1 41 HIS HE1 H -8.430 12.538 -7.619 1.00 . A A . 41 HIS HE1 1 1
2 4091 1 1 41 HIS HE2 H -8.345 10.464 -9.048 1.00 . A A . 41 HIS HE2 1 1
2 4092 1 1 41 HIS N N -9.604 9.485 -4.058 1.00 . A A . 41 HIS N 1 1
2 4093 1 1 41 HIS ND1 N -9.876 11.387 -6.543 1.00 . A A . 41 HIS ND1 1 1
2 4094 1 1 41 HIS NE2 N -8.838 10.520 -8.204 1.00 . A A . 41 HIS NE2 1 1
2 4095 1 1 41 HIS O O -12.751 9.009 -2.725 1.00 . A A . 41 HIS O 1 1
2 4096 1 1 42 ILE C C -12.107 6.405 -1.450 1.00 . A A . 42 ILE C 1 1
2 4097 1 1 42 ILE CA C -12.220 6.290 -2.968 1.00 . A A . 42 ILE CA 1 1
2 4098 1 1 42 ILE CB C -11.678 4.913 -3.408 1.00 . A A . 42 ILE CB 1 1
2 4099 1 1 42 ILE CD1 C -11.235 3.440 -5.431 1.00 . A A . 42 ILE CD1 1 1
2 4100 1 1 42 ILE CG1 C -11.786 4.756 -4.924 1.00 . A A . 42 ILE CG1 1 1
2 4101 1 1 42 ILE CG2 C -12.432 3.794 -2.705 1.00 . A A . 42 ILE CG2 1 1
2 4102 1 1 42 ILE H H -10.797 7.148 -4.277 1.00 . A A . 42 ILE H 1 1
2 4103 1 1 42 ILE HA H -13.263 6.343 -3.244 1.00 . A A . 42 ILE HA 1 1
2 4104 1 1 42 ILE HB H -10.640 4.852 -3.121 1.00 . A A . 42 ILE HB 1 1
2 4105 1 1 42 ILE HD11 H -10.529 3.045 -4.715 1.00 . A A . 42 ILE HD11 1 1
2 4106 1 1 42 ILE HD12 H -10.740 3.597 -6.377 1.00 . A A . 42 ILE HD12 1 1
2 4107 1 1 42 ILE HD13 H -12.045 2.737 -5.561 1.00 . A A . 42 ILE HD13 1 1
2 4108 1 1 42 ILE HG12 H -12.823 4.813 -5.214 1.00 . A A . 42 ILE HG12 1 1
2 4109 1 1 42 ILE HG13 H -11.237 5.552 -5.403 1.00 . A A . 42 ILE HG13 1 1
2 4110 1 1 42 ILE HG21 H -12.138 3.761 -1.666 1.00 . A A . 42 ILE HG21 1 1
2 4111 1 1 42 ILE HG22 H -12.198 2.851 -3.177 1.00 . A A . 42 ILE HG22 1 1
2 4112 1 1 42 ILE HG23 H -13.493 3.979 -2.774 1.00 . A A . 42 ILE HG23 1 1
2 4113 1 1 42 ILE N N -11.521 7.371 -3.654 1.00 . A A . 42 ILE N 1 1
2 4114 1 1 42 ILE O O -13.095 6.252 -0.732 1.00 . A A . 42 ILE O 1 1
2 4115 1 1 43 LYS C C -11.542 7.829 1.108 1.00 . A A . 43 LYS C 1 1
2 4116 1 1 43 LYS CA C -10.655 6.761 0.469 1.00 . A A . 43 LYS CA 1 1
2 4117 1 1 43 LYS CB C -9.175 7.075 0.725 1.00 . A A . 43 LYS CB 1 1
2 4118 1 1 43 LYS CD C -9.267 8.154 3.010 1.00 . A A . 43 LYS CD 1 1
2 4119 1 1 43 LYS CE C -8.671 8.149 4.410 1.00 . A A . 43 LYS CE 1 1
2 4120 1 1 43 LYS CG C -8.753 6.983 2.186 1.00 . A A . 43 LYS CG 1 1
2 4121 1 1 43 LYS H H -10.144 6.750 -1.586 1.00 . A A . 43 LYS H 1 1
2 4122 1 1 43 LYS HA H -10.890 5.806 0.915 1.00 . A A . 43 LYS HA 1 1
2 4123 1 1 43 LYS HB2 H -8.572 6.380 0.158 1.00 . A A . 43 LYS HB2 1 1
2 4124 1 1 43 LYS HB3 H -8.970 8.076 0.378 1.00 . A A . 43 LYS HB3 1 1
2 4125 1 1 43 LYS HD2 H -8.994 9.076 2.517 1.00 . A A . 43 LYS HD2 1 1
2 4126 1 1 43 LYS HD3 H -10.338 8.088 3.088 1.00 . A A . 43 LYS HD3 1 1
2 4127 1 1 43 LYS HE2 H -8.945 7.227 4.900 1.00 . A A . 43 LYS HE2 1 1
2 4128 1 1 43 LYS HE3 H -7.596 8.206 4.329 1.00 . A A . 43 LYS HE3 1 1
2 4129 1 1 43 LYS HG2 H -9.146 6.068 2.604 1.00 . A A . 43 LYS HG2 1 1
2 4130 1 1 43 LYS HG3 H -7.674 6.965 2.235 1.00 . A A . 43 LYS HG3 1 1
2 4131 1 1 43 LYS HZ1 H -9.865 8.969 5.917 1.00 . A A . 43 LYS HZ1 1 1
2 4132 1 1 43 LYS HZ2 H -9.595 10.013 4.615 1.00 . A A . 43 LYS HZ2 1 1
2 4133 1 1 43 LYS HZ3 H -8.364 9.731 5.740 1.00 . A A . 43 LYS HZ3 1 1
2 4134 1 1 43 LYS N N -10.896 6.653 -0.966 1.00 . A A . 43 LYS N 1 1
2 4135 1 1 43 LYS NZ N -9.158 9.295 5.227 1.00 . A A . 43 LYS NZ 1 1
2 4136 1 1 43 LYS O O -12.240 7.560 2.084 1.00 . A A . 43 LYS O 1 1
2 4137 1 1 44 LYS C C -13.799 9.842 1.052 1.00 . A A . 44 LYS C 1 1
2 4138 1 1 44 LYS CA C -12.302 10.137 1.106 1.00 . A A . 44 LYS CA 1 1
2 4139 1 1 44 LYS CB C -11.997 11.434 0.354 1.00 . A A . 44 LYS CB 1 1
2 4140 1 1 44 LYS CD C -10.291 13.163 -0.298 1.00 . A A . 44 LYS CD 1 1
2 4141 1 1 44 LYS CE C -10.591 13.005 -1.780 1.00 . A A . 44 LYS CE 1 1
2 4142 1 1 44 LYS CG C -10.545 11.872 0.466 1.00 . A A . 44 LYS CG 1 1
2 4143 1 1 44 LYS H H -10.925 9.201 -0.209 1.00 . A A . 44 LYS H 1 1
2 4144 1 1 44 LYS HA H -12.019 10.262 2.141 1.00 . A A . 44 LYS HA 1 1
2 4145 1 1 44 LYS HB2 H -12.229 11.292 -0.690 1.00 . A A . 44 LYS HB2 1 1
2 4146 1 1 44 LYS HB3 H -12.620 12.221 0.749 1.00 . A A . 44 LYS HB3 1 1
2 4147 1 1 44 LYS HD2 H -10.924 13.939 0.106 1.00 . A A . 44 LYS HD2 1 1
2 4148 1 1 44 LYS HD3 H -9.254 13.442 -0.177 1.00 . A A . 44 LYS HD3 1 1
2 4149 1 1 44 LYS HE2 H -9.966 12.218 -2.178 1.00 . A A . 44 LYS HE2 1 1
2 4150 1 1 44 LYS HE3 H -11.630 12.733 -1.898 1.00 . A A . 44 LYS HE3 1 1
2 4151 1 1 44 LYS HG2 H -10.306 12.030 1.507 1.00 . A A . 44 LYS HG2 1 1
2 4152 1 1 44 LYS HG3 H -9.912 11.096 0.063 1.00 . A A . 44 LYS HG3 1 1
2 4153 1 1 44 LYS HZ1 H -9.320 14.504 -2.486 1.00 . A A . 44 LYS HZ1 1 1
2 4154 1 1 44 LYS HZ2 H -10.884 15.042 -2.132 1.00 . A A . 44 LYS HZ2 1 1
2 4155 1 1 44 LYS HZ3 H -10.598 14.140 -3.534 1.00 . A A . 44 LYS HZ3 1 1
2 4156 1 1 44 LYS N N -11.506 9.039 0.565 1.00 . A A . 44 LYS N 1 1
2 4157 1 1 44 LYS NZ N -10.331 14.261 -2.536 1.00 . A A . 44 LYS NZ 1 1
2 4158 1 1 44 LYS O O -14.516 10.064 2.028 1.00 . A A . 44 LYS O 1 1
2 4159 1 1 45 GLU C C -16.176 8.072 0.825 1.00 . A A . 45 GLU C 1 1
2 4160 1 1 45 GLU CA C -15.689 9.042 -0.250 1.00 . A A . 45 GLU CA 1 1
2 4161 1 1 45 GLU CB C -15.955 8.460 -1.640 1.00 . A A . 45 GLU CB 1 1
2 4162 1 1 45 GLU CD C -15.963 8.843 -4.136 1.00 . A A . 45 GLU CD 1 1
2 4163 1 1 45 GLU CG C -15.751 9.459 -2.767 1.00 . A A . 45 GLU CG 1 1
2 4164 1 1 45 GLU H H -13.658 9.198 -0.837 1.00 . A A . 45 GLU H 1 1
2 4165 1 1 45 GLU HA H -16.238 9.967 -0.151 1.00 . A A . 45 GLU HA 1 1
2 4166 1 1 45 GLU HB2 H -15.288 7.626 -1.802 1.00 . A A . 45 GLU HB2 1 1
2 4167 1 1 45 GLU HB3 H -16.974 8.107 -1.681 1.00 . A A . 45 GLU HB3 1 1
2 4168 1 1 45 GLU HG2 H -16.453 10.269 -2.643 1.00 . A A . 45 GLU HG2 1 1
2 4169 1 1 45 GLU HG3 H -14.745 9.845 -2.712 1.00 . A A . 45 GLU HG3 1 1
2 4170 1 1 45 GLU N N -14.271 9.351 -0.087 1.00 . A A . 45 GLU N 1 1
2 4171 1 1 45 GLU O O -17.234 8.275 1.422 1.00 . A A . 45 GLU O 1 1
2 4172 1 1 45 GLU OE1 O -17.082 8.355 -4.402 1.00 . A A . 45 GLU OE1 1 1
2 4173 1 1 45 GLU OE2 O -15.011 8.851 -4.944 1.00 . A A . 45 GLU OE2 1 1
2 4174 1 1 46 PHE C C -15.585 6.541 3.487 1.00 . A A . 46 PHE C 1 1
2 4175 1 1 46 PHE CA C -15.773 6.021 2.066 1.00 . A A . 46 PHE CA 1 1
2 4176 1 1 46 PHE CB C -14.972 4.734 1.865 1.00 . A A . 46 PHE CB 1 1
2 4177 1 1 46 PHE CD1 C -16.790 3.506 0.650 1.00 . A A . 46 PHE CD1 1 1
2 4178 1 1 46 PHE CD2 C -14.594 3.476 -0.279 1.00 . A A . 46 PHE CD2 1 1
2 4179 1 1 46 PHE CE1 C -17.246 2.724 -0.393 1.00 . A A . 46 PHE CE1 1 1
2 4180 1 1 46 PHE CE2 C -15.045 2.694 -1.326 1.00 . A A . 46 PHE CE2 1 1
2 4181 1 1 46 PHE CG C -15.461 3.891 0.720 1.00 . A A . 46 PHE CG 1 1
2 4182 1 1 46 PHE CZ C -16.373 2.317 -1.384 1.00 . A A . 46 PHE CZ 1 1
2 4183 1 1 46 PHE H H -14.574 6.903 0.556 1.00 . A A . 46 PHE H 1 1
2 4184 1 1 46 PHE HA H -16.815 5.798 1.926 1.00 . A A . 46 PHE HA 1 1
2 4185 1 1 46 PHE HB2 H -13.938 4.985 1.675 1.00 . A A . 46 PHE HB2 1 1
2 4186 1 1 46 PHE HB3 H -15.031 4.140 2.763 1.00 . A A . 46 PHE HB3 1 1
2 4187 1 1 46 PHE HD1 H -17.474 3.825 1.423 1.00 . A A . 46 PHE HD1 1 1
2 4188 1 1 46 PHE HD2 H -13.555 3.770 -0.235 1.00 . A A . 46 PHE HD2 1 1
2 4189 1 1 46 PHE HE1 H -18.285 2.431 -0.435 1.00 . A A . 46 PHE HE1 1 1
2 4190 1 1 46 PHE HE2 H -14.362 2.376 -2.098 1.00 . A A . 46 PHE HE2 1 1
2 4191 1 1 46 PHE HZ H -16.728 1.706 -2.201 1.00 . A A . 46 PHE HZ 1 1
2 4192 1 1 46 PHE N N -15.405 7.017 1.065 1.00 . A A . 46 PHE N 1 1
2 4193 1 1 46 PHE O O -16.449 6.347 4.343 1.00 . A A . 46 PHE O 1 1
2 4194 1 1 47 ASP C C -15.269 8.702 5.518 1.00 . A A . 47 ASP C 1 1
2 4195 1 1 47 ASP CA C -14.179 7.734 5.072 1.00 . A A . 47 ASP CA 1 1
2 4196 1 1 47 ASP CB C -12.816 8.428 5.098 1.00 . A A . 47 ASP CB 1 1
2 4197 1 1 47 ASP CG C -11.665 7.442 5.115 1.00 . A A . 47 ASP CG 1 1
2 4198 1 1 47 ASP H H -13.804 7.324 3.026 1.00 . A A . 47 ASP H 1 1
2 4199 1 1 47 ASP HA H -14.158 6.903 5.761 1.00 . A A . 47 ASP HA 1 1
2 4200 1 1 47 ASP HB2 H -12.720 9.051 4.222 1.00 . A A . 47 ASP HB2 1 1
2 4201 1 1 47 ASP HB3 H -12.751 9.047 5.982 1.00 . A A . 47 ASP HB3 1 1
2 4202 1 1 47 ASP N N -14.459 7.198 3.744 1.00 . A A . 47 ASP N 1 1
2 4203 1 1 47 ASP O O -15.615 8.763 6.696 1.00 . A A . 47 ASP O 1 1
2 4204 1 1 47 ASP OD1 O -11.585 6.605 4.194 1.00 . A A . 47 ASP OD1 1 1
2 4205 1 1 47 ASP OD2 O -10.843 7.506 6.054 1.00 . A A . 47 ASP OD2 1 1
2 4206 1 1 48 LYS C C -18.223 9.753 4.906 1.00 . A A . 48 LYS C 1 1
2 4207 1 1 48 LYS CA C -16.852 10.423 4.865 1.00 . A A . 48 LYS CA 1 1
2 4208 1 1 48 LYS CB C -16.841 11.532 3.811 1.00 . A A . 48 LYS CB 1 1
2 4209 1 1 48 LYS CD C -18.000 13.200 5.282 1.00 . A A . 48 LYS CD 1 1
2 4210 1 1 48 LYS CE C -16.731 14.012 5.490 1.00 . A A . 48 LYS CE 1 1
2 4211 1 1 48 LYS CG C -18.000 12.501 3.933 1.00 . A A . 48 LYS CG 1 1
2 4212 1 1 48 LYS H H -15.490 9.368 3.650 1.00 . A A . 48 LYS H 1 1
2 4213 1 1 48 LYS HA H -16.646 10.855 5.831 1.00 . A A . 48 LYS HA 1 1
2 4214 1 1 48 LYS HB2 H -15.921 12.090 3.903 1.00 . A A . 48 LYS HB2 1 1
2 4215 1 1 48 LYS HB3 H -16.879 11.080 2.830 1.00 . A A . 48 LYS HB3 1 1
2 4216 1 1 48 LYS HD2 H -18.851 13.862 5.333 1.00 . A A . 48 LYS HD2 1 1
2 4217 1 1 48 LYS HD3 H -18.073 12.456 6.061 1.00 . A A . 48 LYS HD3 1 1
2 4218 1 1 48 LYS HE2 H -16.778 14.487 6.457 1.00 . A A . 48 LYS HE2 1 1
2 4219 1 1 48 LYS HE3 H -15.883 13.344 5.459 1.00 . A A . 48 LYS HE3 1 1
2 4220 1 1 48 LYS HG2 H -17.921 13.240 3.152 1.00 . A A . 48 LYS HG2 1 1
2 4221 1 1 48 LYS HG3 H -18.924 11.951 3.820 1.00 . A A . 48 LYS HG3 1 1
2 4222 1 1 48 LYS HZ1 H -16.449 15.993 4.888 1.00 . A A . 48 LYS HZ1 1 1
2 4223 1 1 48 LYS HZ2 H -17.391 15.083 3.818 1.00 . A A . 48 LYS HZ2 1 1
2 4224 1 1 48 LYS HZ3 H -15.716 14.859 3.871 1.00 . A A . 48 LYS HZ3 1 1
2 4225 1 1 48 LYS N N -15.805 9.459 4.573 1.00 . A A . 48 LYS N 1 1
2 4226 1 1 48 LYS NZ N -16.560 15.059 4.442 1.00 . A A . 48 LYS NZ 1 1
2 4227 1 1 48 LYS O O -19.070 10.092 5.732 1.00 . A A . 48 LYS O 1 1
2 4228 1 1 49 LYS C C -19.853 7.000 4.915 1.00 . A A . 49 LYS C 1 1
2 4229 1 1 49 LYS CA C -19.711 8.118 3.885 1.00 . A A . 49 LYS CA 1 1
2 4230 1 1 49 LYS CB C -19.859 7.541 2.478 1.00 . A A . 49 LYS CB 1 1
2 4231 1 1 49 LYS CD C -22.365 7.702 2.478 1.00 . A A . 49 LYS CD 1 1
2 4232 1 1 49 LYS CE C -23.672 6.953 2.267 1.00 . A A . 49 LYS CE 1 1
2 4233 1 1 49 LYS CG C -21.163 6.797 2.260 1.00 . A A . 49 LYS CG 1 1
2 4234 1 1 49 LYS H H -17.727 8.613 3.348 1.00 . A A . 49 LYS H 1 1
2 4235 1 1 49 LYS HA H -20.496 8.833 4.045 1.00 . A A . 49 LYS HA 1 1
2 4236 1 1 49 LYS HB2 H -19.806 8.349 1.762 1.00 . A A . 49 LYS HB2 1 1
2 4237 1 1 49 LYS HB3 H -19.043 6.857 2.296 1.00 . A A . 49 LYS HB3 1 1
2 4238 1 1 49 LYS HD2 H -22.338 8.082 3.488 1.00 . A A . 49 LYS HD2 1 1
2 4239 1 1 49 LYS HD3 H -22.314 8.525 1.779 1.00 . A A . 49 LYS HD3 1 1
2 4240 1 1 49 LYS HE2 H -24.492 7.639 2.421 1.00 . A A . 49 LYS HE2 1 1
2 4241 1 1 49 LYS HE3 H -23.699 6.581 1.254 1.00 . A A . 49 LYS HE3 1 1
2 4242 1 1 49 LYS HG2 H -21.186 6.421 1.247 1.00 . A A . 49 LYS HG2 1 1
2 4243 1 1 49 LYS HG3 H -21.214 5.972 2.953 1.00 . A A . 49 LYS HG3 1 1
2 4244 1 1 49 LYS HZ1 H -23.753 6.145 4.190 1.00 . A A . 49 LYS HZ1 1 1
2 4245 1 1 49 LYS HZ2 H -23.056 5.116 3.043 1.00 . A A . 49 LYS HZ2 1 1
2 4246 1 1 49 LYS HZ3 H -24.731 5.342 3.067 1.00 . A A . 49 LYS HZ3 1 1
2 4247 1 1 49 LYS N N -18.438 8.821 3.988 1.00 . A A . 49 LYS N 1 1
2 4248 1 1 49 LYS NZ N -23.814 5.808 3.207 1.00 . A A . 49 LYS NZ 1 1
2 4249 1 1 49 LYS O O -20.734 7.040 5.775 1.00 . A A . 49 LYS O 1 1
2 4250 1 1 50 TYR C C -18.307 5.089 7.011 1.00 . A A . 50 TYR C 1 1
2 4251 1 1 50 TYR CA C -19.043 4.838 5.698 1.00 . A A . 50 TYR CA 1 1
2 4252 1 1 50 TYR CB C -18.470 3.608 4.996 1.00 . A A . 50 TYR CB 1 1
2 4253 1 1 50 TYR CD1 C -19.568 3.974 2.751 1.00 . A A . 50 TYR CD1 1 1
2 4254 1 1 50 TYR CD2 C -19.846 1.857 3.808 1.00 . A A . 50 TYR CD2 1 1
2 4255 1 1 50 TYR CE1 C -20.337 3.551 1.687 1.00 . A A . 50 TYR CE1 1 1
2 4256 1 1 50 TYR CE2 C -20.617 1.425 2.744 1.00 . A A . 50 TYR CE2 1 1
2 4257 1 1 50 TYR CG C -19.308 3.136 3.829 1.00 . A A . 50 TYR CG 1 1
2 4258 1 1 50 TYR CZ C -20.860 2.275 1.687 1.00 . A A . 50 TYR CZ 1 1
2 4259 1 1 50 TYR H H -18.338 6.015 4.082 1.00 . A A . 50 TYR H 1 1
2 4260 1 1 50 TYR HA H -20.082 4.648 5.925 1.00 . A A . 50 TYR HA 1 1
2 4261 1 1 50 TYR HB2 H -17.483 3.840 4.625 1.00 . A A . 50 TYR HB2 1 1
2 4262 1 1 50 TYR HB3 H -18.400 2.797 5.706 1.00 . A A . 50 TYR HB3 1 1
2 4263 1 1 50 TYR HD1 H -19.156 4.970 2.749 1.00 . A A . 50 TYR HD1 1 1
2 4264 1 1 50 TYR HD2 H -19.654 1.192 4.637 1.00 . A A . 50 TYR HD2 1 1
2 4265 1 1 50 TYR HE1 H -20.527 4.220 0.861 1.00 . A A . 50 TYR HE1 1 1
2 4266 1 1 50 TYR HE2 H -21.026 0.424 2.746 1.00 . A A . 50 TYR HE2 1 1
2 4267 1 1 50 TYR HH H -21.250 2.173 -0.193 1.00 . A A . 50 TYR HH 1 1
2 4268 1 1 50 TYR N N -19.001 5.992 4.802 1.00 . A A . 50 TYR N 1 1
2 4269 1 1 50 TYR O O -18.518 4.364 7.982 1.00 . A A . 50 TYR O 1 1
2 4270 1 1 50 TYR OH O -21.628 1.849 0.628 1.00 . A A . 50 TYR OH 1 1
2 4271 1 1 51 ASN C C -15.288 5.748 8.161 1.00 . A A . 51 ASN C 1 1
2 4272 1 1 51 ASN CA C -16.643 6.444 8.213 1.00 . A A . 51 ASN CA 1 1
2 4273 1 1 51 ASN CB C -17.365 6.083 9.519 1.00 . A A . 51 ASN CB 1 1
2 4274 1 1 51 ASN CG C -18.757 6.680 9.595 1.00 . A A . 51 ASN CG 1 1
2 4275 1 1 51 ASN H H -17.303 6.623 6.210 1.00 . A A . 51 ASN H 1 1
2 4276 1 1 51 ASN HA H -16.480 7.510 8.191 1.00 . A A . 51 ASN HA 1 1
2 4277 1 1 51 ASN HB2 H -17.445 5.011 9.599 1.00 . A A . 51 ASN HB2 1 1
2 4278 1 1 51 ASN HB3 H -16.789 6.456 10.352 1.00 . A A . 51 ASN HB3 1 1
2 4279 1 1 51 ASN HD21 H -19.555 4.865 9.751 1.00 . A A . 51 ASN HD21 1 1
2 4280 1 1 51 ASN HD22 H -20.674 6.181 9.768 1.00 . A A . 51 ASN HD22 1 1
2 4281 1 1 51 ASN N N -17.434 6.098 7.027 1.00 . A A . 51 ASN N 1 1
2 4282 1 1 51 ASN ND2 N -19.763 5.822 9.718 1.00 . A A . 51 ASN ND2 1 1
2 4283 1 1 51 ASN O O -15.179 4.619 7.683 1.00 . A A . 51 ASN O 1 1
2 4284 1 1 51 ASN OD1 O -18.925 7.898 9.544 1.00 . A A . 51 ASN OD1 1 1
2 4285 1 1 52 PRO C C -12.760 4.549 9.393 1.00 . A A . 52 PRO C 1 1
2 4286 1 1 52 PRO CA C -12.873 5.871 8.625 1.00 . A A . 52 PRO CA 1 1
2 4287 1 1 52 PRO CB C -12.027 6.960 9.300 1.00 . A A . 52 PRO CB 1 1
2 4288 1 1 52 PRO CD C -14.265 7.777 9.212 1.00 . A A . 52 PRO CD 1 1
2 4289 1 1 52 PRO CG C -13.003 7.828 10.017 1.00 . A A . 52 PRO CG 1 1
2 4290 1 1 52 PRO HA H -12.533 5.723 7.611 1.00 . A A . 52 PRO HA 1 1
2 4291 1 1 52 PRO HB2 H -11.329 6.502 9.985 1.00 . A A . 52 PRO HB2 1 1
2 4292 1 1 52 PRO HB3 H -11.486 7.514 8.547 1.00 . A A . 52 PRO HB3 1 1
2 4293 1 1 52 PRO HD2 H -15.128 7.905 9.849 1.00 . A A . 52 PRO HD2 1 1
2 4294 1 1 52 PRO HD3 H -14.251 8.526 8.434 1.00 . A A . 52 PRO HD3 1 1
2 4295 1 1 52 PRO HG2 H -13.175 7.444 11.012 1.00 . A A . 52 PRO HG2 1 1
2 4296 1 1 52 PRO HG3 H -12.629 8.841 10.064 1.00 . A A . 52 PRO HG3 1 1
2 4297 1 1 52 PRO N N -14.230 6.422 8.637 1.00 . A A . 52 PRO N 1 1
2 4298 1 1 52 PRO O O -13.694 4.150 10.088 1.00 . A A . 52 PRO O 1 1
2 4299 1 1 53 THR C C -10.249 3.401 7.263 1.00 . A A . 53 THR C 1 1
2 4300 1 1 53 THR CA C -10.501 4.337 8.439 1.00 . A A . 53 THR CA 1 1
2 4301 1 1 53 THR CB C -9.236 4.462 9.286 1.00 . A A . 53 THR CB 1 1
2 4302 1 1 53 THR CG2 C -8.723 3.133 9.799 1.00 . A A . 53 THR CG2 1 1
2 4303 1 1 53 THR H H -11.510 3.016 9.745 1.00 . A A . 53 THR H 1 1
2 4304 1 1 53 THR HA H -10.763 5.305 8.052 1.00 . A A . 53 THR HA 1 1
2 4305 1 1 53 THR HB H -9.452 5.084 10.143 1.00 . A A . 53 THR HB 1 1
2 4306 1 1 53 THR HG1 H -7.417 5.164 9.105 1.00 . A A . 53 THR HG1 1 1
2 4307 1 1 53 THR HG21 H -9.537 2.572 10.230 1.00 . A A . 53 THR HG21 1 1
2 4308 1 1 53 THR HG22 H -7.967 3.304 10.552 1.00 . A A . 53 THR HG22 1 1
2 4309 1 1 53 THR HG23 H -8.294 2.572 8.982 1.00 . A A . 53 THR HG23 1 1
2 4310 1 1 53 THR N N -11.612 3.863 9.264 1.00 . A A . 53 THR N 1 1
2 4311 1 1 53 THR O O -9.909 2.234 7.450 1.00 . A A . 53 THR O 1 1
2 4312 1 1 53 THR OG1 O -8.191 5.066 8.545 1.00 . A A . 53 THR OG1 1 1
2 4313 1 1 54 TRP C C -8.815 3.319 4.281 1.00 . A A . 54 TRP C 1 1
2 4314 1 1 54 TRP CA C -10.213 3.138 4.846 1.00 . A A . 54 TRP CA 1 1
2 4315 1 1 54 TRP CB C -11.248 3.506 3.791 1.00 . A A . 54 TRP CB 1 1
2 4316 1 1 54 TRP CD1 C -13.260 3.917 5.304 1.00 . A A . 54 TRP CD1 1 1
2 4317 1 1 54 TRP CD2 C -13.593 2.363 3.727 1.00 . A A . 54 TRP CD2 1 1
2 4318 1 1 54 TRP CE2 C -14.772 2.491 4.487 1.00 . A A . 54 TRP CE2 1 1
2 4319 1 1 54 TRP CE3 C -13.562 1.441 2.676 1.00 . A A . 54 TRP CE3 1 1
2 4320 1 1 54 TRP CG C -12.645 3.287 4.262 1.00 . A A . 54 TRP CG 1 1
2 4321 1 1 54 TRP CH2 C -15.853 0.836 3.193 1.00 . A A . 54 TRP CH2 1 1
2 4322 1 1 54 TRP CZ2 C -15.910 1.731 4.228 1.00 . A A . 54 TRP CZ2 1 1
2 4323 1 1 54 TRP CZ3 C -14.693 0.686 2.421 1.00 . A A . 54 TRP CZ3 1 1
2 4324 1 1 54 TRP H H -10.691 4.862 5.975 1.00 . A A . 54 TRP H 1 1
2 4325 1 1 54 TRP HA H -10.343 2.102 5.105 1.00 . A A . 54 TRP HA 1 1
2 4326 1 1 54 TRP HB2 H -11.139 4.548 3.531 1.00 . A A . 54 TRP HB2 1 1
2 4327 1 1 54 TRP HB3 H -11.091 2.899 2.912 1.00 . A A . 54 TRP HB3 1 1
2 4328 1 1 54 TRP HD1 H -12.793 4.672 5.917 1.00 . A A . 54 TRP HD1 1 1
2 4329 1 1 54 TRP HE1 H -15.182 3.751 6.119 1.00 . A A . 54 TRP HE1 1 1
2 4330 1 1 54 TRP HE3 H -12.674 1.310 2.071 1.00 . A A . 54 TRP HE3 1 1
2 4331 1 1 54 TRP HH2 H -16.711 0.225 2.959 1.00 . A A . 54 TRP HH2 1 1
2 4332 1 1 54 TRP HZ2 H -16.810 1.832 4.814 1.00 . A A . 54 TRP HZ2 1 1
2 4333 1 1 54 TRP HZ3 H -14.689 -0.030 1.614 1.00 . A A . 54 TRP HZ3 1 1
2 4334 1 1 54 TRP N N -10.418 3.925 6.054 1.00 . A A . 54 TRP N 1 1
2 4335 1 1 54 TRP NE1 N -14.540 3.448 5.445 1.00 . A A . 54 TRP NE1 1 1
2 4336 1 1 54 TRP O O -8.335 4.438 4.105 1.00 . A A . 54 TRP O 1 1
2 4337 1 1 55 HIS C C -6.907 1.711 1.979 1.00 . A A . 55 HIS C 1 1
2 4338 1 1 55 HIS CA C -6.840 2.194 3.424 1.00 . A A . 55 HIS CA 1 1
2 4339 1 1 55 HIS CB C -5.937 1.293 4.263 1.00 . A A . 55 HIS CB 1 1
2 4340 1 1 55 HIS CD2 C -6.508 0.632 6.709 1.00 . A A . 55 HIS CD2 1 1
2 4341 1 1 55 HIS CE1 C -6.177 2.580 7.656 1.00 . A A . 55 HIS CE1 1 1
2 4342 1 1 55 HIS CG C -6.125 1.495 5.738 1.00 . A A . 55 HIS CG 1 1
2 4343 1 1 55 HIS H H -8.626 1.339 4.144 1.00 . A A . 55 HIS H 1 1
2 4344 1 1 55 HIS HA H -6.461 3.205 3.443 1.00 . A A . 55 HIS HA 1 1
2 4345 1 1 55 HIS HB2 H -6.156 0.262 4.035 1.00 . A A . 55 HIS HB2 1 1
2 4346 1 1 55 HIS HB3 H -4.905 1.503 4.025 1.00 . A A . 55 HIS HB3 1 1
2 4347 1 1 55 HIS HD1 H -5.667 3.542 5.927 1.00 . A A . 55 HIS HD1 1 1
2 4348 1 1 55 HIS HD2 H -6.771 -0.406 6.575 1.00 . A A . 55 HIS HD2 1 1
2 4349 1 1 55 HIS HE1 H -6.104 3.364 8.394 1.00 . A A . 55 HIS HE1 1 1
2 4350 1 1 55 HIS HE2 H -6.702 0.948 8.776 1.00 . A A . 55 HIS HE2 1 1
2 4351 1 1 55 HIS N N -8.178 2.197 3.986 1.00 . A A . 55 HIS N 1 1
2 4352 1 1 55 HIS ND1 N -5.929 2.708 6.365 1.00 . A A . 55 HIS ND1 1 1
2 4353 1 1 55 HIS NE2 N -6.531 1.331 7.890 1.00 . A A . 55 HIS NE2 1 1
2 4354 1 1 55 HIS O O -7.667 0.790 1.668 1.00 . A A . 55 HIS O 1 1
2 4355 1 1 56 CYS C C -4.804 1.955 -0.965 1.00 . A A . 56 CYS C 1 1
2 4356 1 1 56 CYS CA C -6.188 1.966 -0.321 1.00 . A A . 56 CYS CA 1 1
2 4357 1 1 56 CYS CB C -7.107 2.914 -1.092 1.00 . A A . 56 CYS CB 1 1
2 4358 1 1 56 CYS H H -5.578 3.090 1.377 1.00 . A A . 56 CYS H 1 1
2 4359 1 1 56 CYS HA H -6.598 0.969 -0.378 1.00 . A A . 56 CYS HA 1 1
2 4360 1 1 56 CYS HB2 H -8.094 2.879 -0.655 1.00 . A A . 56 CYS HB2 1 1
2 4361 1 1 56 CYS HB3 H -6.721 3.921 -1.013 1.00 . A A . 56 CYS HB3 1 1
2 4362 1 1 56 CYS HG H -6.592 3.005 -3.325 1.00 . A A . 56 CYS HG 1 1
2 4363 1 1 56 CYS N N -6.149 2.345 1.089 1.00 . A A . 56 CYS N 1 1
2 4364 1 1 56 CYS O O -3.892 2.668 -0.545 1.00 . A A . 56 CYS O 1 1
2 4365 1 1 56 CYS SG S -7.270 2.520 -2.849 1.00 . A A . 56 CYS SG 1 1
2 4366 1 1 57 ILE C C -3.751 0.627 -4.200 1.00 . A A . 57 ILE C 1 1
2 4367 1 1 57 ILE CA C -3.435 0.987 -2.751 1.00 . A A . 57 ILE CA 1 1
2 4368 1 1 57 ILE CB C -2.531 -0.103 -2.140 1.00 . A A . 57 ILE CB 1 1
2 4369 1 1 57 ILE CD1 C -1.375 -0.832 0.005 1.00 . A A . 57 ILE CD1 1 1
2 4370 1 1 57 ILE CG1 C -2.241 0.209 -0.671 1.00 . A A . 57 ILE CG1 1 1
2 4371 1 1 57 ILE CG2 C -1.234 -0.224 -2.927 1.00 . A A . 57 ILE CG2 1 1
2 4372 1 1 57 ILE H H -5.453 0.599 -2.276 1.00 . A A . 57 ILE H 1 1
2 4373 1 1 57 ILE HA H -2.910 1.931 -2.723 1.00 . A A . 57 ILE HA 1 1
2 4374 1 1 57 ILE HB H -3.052 -1.046 -2.205 1.00 . A A . 57 ILE HB 1 1
2 4375 1 1 57 ILE HD11 H -0.575 -1.123 -0.659 1.00 . A A . 57 ILE HD11 1 1
2 4376 1 1 57 ILE HD12 H -1.975 -1.696 0.249 1.00 . A A . 57 ILE HD12 1 1
2 4377 1 1 57 ILE HD13 H -0.958 -0.418 0.911 1.00 . A A . 57 ILE HD13 1 1
2 4378 1 1 57 ILE HG12 H -1.731 1.157 -0.606 1.00 . A A . 57 ILE HG12 1 1
2 4379 1 1 57 ILE HG13 H -3.175 0.267 -0.132 1.00 . A A . 57 ILE HG13 1 1
2 4380 1 1 57 ILE HG21 H -1.453 -0.536 -3.938 1.00 . A A . 57 ILE HG21 1 1
2 4381 1 1 57 ILE HG22 H -0.594 -0.956 -2.456 1.00 . A A . 57 ILE HG22 1 1
2 4382 1 1 57 ILE HG23 H -0.734 0.733 -2.946 1.00 . A A . 57 ILE HG23 1 1
2 4383 1 1 57 ILE N N -4.677 1.131 -2.002 1.00 . A A . 57 ILE N 1 1
2 4384 1 1 57 ILE O O -4.731 -0.069 -4.469 1.00 . A A . 57 ILE O 1 1
2 4385 1 1 58 VAL C C -1.874 0.907 -7.343 1.00 . A A . 58 VAL C 1 1
2 4386 1 1 58 VAL CA C -3.169 0.826 -6.547 1.00 . A A . 58 VAL CA 1 1
2 4387 1 1 58 VAL CB C -4.194 1.809 -7.149 1.00 . A A . 58 VAL CB 1 1
2 4388 1 1 58 VAL CG1 C -4.475 1.479 -8.608 1.00 . A A . 58 VAL CG1 1 1
2 4389 1 1 58 VAL CG2 C -5.481 1.798 -6.337 1.00 . A A . 58 VAL CG2 1 1
2 4390 1 1 58 VAL H H -2.171 1.662 -4.874 1.00 . A A . 58 VAL H 1 1
2 4391 1 1 58 VAL HA H -3.569 -0.173 -6.627 1.00 . A A . 58 VAL HA 1 1
2 4392 1 1 58 VAL HB H -3.777 2.805 -7.103 1.00 . A A . 58 VAL HB 1 1
2 4393 1 1 58 VAL HG11 H -5.132 2.227 -9.027 1.00 . A A . 58 VAL HG11 1 1
2 4394 1 1 58 VAL HG12 H -4.946 0.509 -8.672 1.00 . A A . 58 VAL HG12 1 1
2 4395 1 1 58 VAL HG13 H -3.546 1.465 -9.158 1.00 . A A . 58 VAL HG13 1 1
2 4396 1 1 58 VAL HG21 H -5.833 0.783 -6.233 1.00 . A A . 58 VAL HG21 1 1
2 4397 1 1 58 VAL HG22 H -6.231 2.389 -6.842 1.00 . A A . 58 VAL HG22 1 1
2 4398 1 1 58 VAL HG23 H -5.294 2.216 -5.359 1.00 . A A . 58 VAL HG23 1 1
2 4399 1 1 58 VAL N N -2.936 1.106 -5.135 1.00 . A A . 58 VAL N 1 1
2 4400 1 1 58 VAL O O -1.073 1.819 -7.158 1.00 . A A . 58 VAL O 1 1
2 4401 1 1 59 GLY C C -0.429 -1.290 -9.966 1.00 . A A . 59 GLY C 1 1
2 4402 1 1 59 GLY CA C -0.478 -0.086 -9.047 1.00 . A A . 59 GLY CA 1 1
2 4403 1 1 59 GLY H H -2.356 -0.764 -8.335 1.00 . A A . 59 GLY H 1 1
2 4404 1 1 59 GLY HA2 H -0.443 0.812 -9.645 1.00 . A A . 59 GLY HA2 1 1
2 4405 1 1 59 GLY HA3 H 0.384 -0.108 -8.397 1.00 . A A . 59 GLY HA3 1 1
2 4406 1 1 59 GLY N N -1.678 -0.061 -8.232 1.00 . A A . 59 GLY N 1 1
2 4407 1 1 59 GLY O O -1.423 -1.630 -10.608 1.00 . A A . 59 GLY O 1 1
2 4408 1 1 60 ARG C C 2.270 -3.753 -10.677 1.00 . A A . 60 ARG C 1 1
2 4409 1 1 60 ARG CA C 0.900 -3.108 -10.884 1.00 . A A . 60 ARG CA 1 1
2 4410 1 1 60 ARG CB C 0.728 -2.724 -12.357 1.00 . A A . 60 ARG CB 1 1
2 4411 1 1 60 ARG CD C 1.892 -0.482 -12.231 1.00 . A A . 60 ARG CD 1 1
2 4412 1 1 60 ARG CG C 1.847 -1.844 -12.908 1.00 . A A . 60 ARG CG 1 1
2 4413 1 1 60 ARG CZ C 0.237 0.731 -13.599 1.00 . A A . 60 ARG CZ 1 1
2 4414 1 1 60 ARG H H 1.487 -1.613 -9.495 1.00 . A A . 60 ARG H 1 1
2 4415 1 1 60 ARG HA H 0.136 -3.825 -10.618 1.00 . A A . 60 ARG HA 1 1
2 4416 1 1 60 ARG HB2 H 0.687 -3.626 -12.950 1.00 . A A . 60 ARG HB2 1 1
2 4417 1 1 60 ARG HB3 H -0.205 -2.190 -12.470 1.00 . A A . 60 ARG HB3 1 1
2 4418 1 1 60 ARG HD2 H 2.062 -0.619 -11.176 1.00 . A A . 60 ARG HD2 1 1
2 4419 1 1 60 ARG HD3 H 2.710 0.083 -12.653 1.00 . A A . 60 ARG HD3 1 1
2 4420 1 1 60 ARG HE H 0.097 0.435 -11.631 1.00 . A A . 60 ARG HE 1 1
2 4421 1 1 60 ARG HG2 H 2.791 -2.342 -12.745 1.00 . A A . 60 ARG HG2 1 1
2 4422 1 1 60 ARG HG3 H 1.692 -1.705 -13.966 1.00 . A A . 60 ARG HG3 1 1
2 4423 1 1 60 ARG HH11 H 1.856 0.087 -14.627 1.00 . A A . 60 ARG HH11 1 1
2 4424 1 1 60 ARG HH12 H 0.659 0.908 -15.569 1.00 . A A . 60 ARG HH12 1 1
2 4425 1 1 60 ARG HH21 H -1.472 1.521 -12.869 1.00 . A A . 60 ARG HH21 1 1
2 4426 1 1 60 ARG HH22 H -1.229 1.725 -14.572 1.00 . A A . 60 ARG HH22 1 1
2 4427 1 1 60 ARG N N 0.730 -1.936 -10.031 1.00 . A A . 60 ARG N 1 1
2 4428 1 1 60 ARG NE N 0.654 0.272 -12.422 1.00 . A A . 60 ARG NE 1 1
2 4429 1 1 60 ARG NH1 N 0.979 0.561 -14.687 1.00 . A A . 60 ARG NH1 1 1
2 4430 1 1 60 ARG NH2 N -0.915 1.379 -13.688 1.00 . A A . 60 ARG NH2 1 1
2 4431 1 1 60 ARG O O 2.867 -4.269 -11.620 1.00 . A A . 60 ARG O 1 1
2 4432 1 1 61 ASN C C 4.487 -3.791 -7.712 1.00 . A A . 61 ASN C 1 1
2 4433 1 1 61 ASN CA C 4.055 -4.293 -9.086 1.00 . A A . 61 ASN CA 1 1
2 4434 1 1 61 ASN CB C 5.124 -3.920 -10.124 1.00 . A A . 61 ASN CB 1 1
2 4435 1 1 61 ASN CG C 6.508 -4.472 -9.804 1.00 . A A . 61 ASN CG 1 1
2 4436 1 1 61 ASN H H 2.223 -3.295 -8.734 1.00 . A A . 61 ASN H 1 1
2 4437 1 1 61 ASN HA H 3.948 -5.367 -9.054 1.00 . A A . 61 ASN HA 1 1
2 4438 1 1 61 ASN HB2 H 4.830 -4.305 -11.087 1.00 . A A . 61 ASN HB2 1 1
2 4439 1 1 61 ASN HB3 H 5.194 -2.843 -10.184 1.00 . A A . 61 ASN HB3 1 1
2 4440 1 1 61 ASN HD21 H 5.782 -5.676 -8.390 1.00 . A A . 61 ASN HD21 1 1
2 4441 1 1 61 ASN HD22 H 7.488 -5.747 -8.630 1.00 . A A . 61 ASN HD22 1 1
2 4442 1 1 61 ASN N N 2.755 -3.719 -9.438 1.00 . A A . 61 ASN N 1 1
2 4443 1 1 61 ASN ND2 N 6.600 -5.392 -8.844 1.00 . A A . 61 ASN ND2 1 1
2 4444 1 1 61 ASN O O 5.265 -2.843 -7.612 1.00 . A A . 61 ASN O 1 1
2 4445 1 1 61 ASN OD1 O 7.494 -4.088 -10.437 1.00 . A A . 61 ASN OD1 1 1
2 4446 1 1 62 PHE C C 3.913 -4.987 -4.239 1.00 . A A . 62 PHE C 1 1
2 4447 1 1 62 PHE CA C 4.318 -3.974 -5.307 1.00 . A A . 62 PHE CA 1 1
2 4448 1 1 62 PHE CB C 3.640 -2.633 -5.021 1.00 . A A . 62 PHE CB 1 1
2 4449 1 1 62 PHE CD1 C 1.578 -3.200 -3.704 1.00 . A A . 62 PHE CD1 1 1
2 4450 1 1 62 PHE CD2 C 1.304 -2.357 -5.917 1.00 . A A . 62 PHE CD2 1 1
2 4451 1 1 62 PHE CE1 C 0.205 -3.295 -3.568 1.00 . A A . 62 PHE CE1 1 1
2 4452 1 1 62 PHE CE2 C -0.070 -2.450 -5.787 1.00 . A A . 62 PHE CE2 1 1
2 4453 1 1 62 PHE CG C 2.143 -2.729 -4.879 1.00 . A A . 62 PHE CG 1 1
2 4454 1 1 62 PHE CZ C -0.620 -2.919 -4.610 1.00 . A A . 62 PHE CZ 1 1
2 4455 1 1 62 PHE H H 3.344 -5.150 -6.780 1.00 . A A . 62 PHE H 1 1
2 4456 1 1 62 PHE HA H 5.387 -3.836 -5.267 1.00 . A A . 62 PHE HA 1 1
2 4457 1 1 62 PHE HB2 H 4.035 -2.225 -4.103 1.00 . A A . 62 PHE HB2 1 1
2 4458 1 1 62 PHE HB3 H 3.855 -1.953 -5.831 1.00 . A A . 62 PHE HB3 1 1
2 4459 1 1 62 PHE HD1 H 2.221 -3.494 -2.888 1.00 . A A . 62 PHE HD1 1 1
2 4460 1 1 62 PHE HD2 H 1.730 -1.993 -6.839 1.00 . A A . 62 PHE HD2 1 1
2 4461 1 1 62 PHE HE1 H -0.221 -3.665 -2.647 1.00 . A A . 62 PHE HE1 1 1
2 4462 1 1 62 PHE HE2 H -0.710 -2.156 -6.603 1.00 . A A . 62 PHE HE2 1 1
2 4463 1 1 62 PHE HZ H -1.693 -2.992 -4.505 1.00 . A A . 62 PHE HZ 1 1
2 4464 1 1 62 PHE N N 3.972 -4.408 -6.654 1.00 . A A . 62 PHE N 1 1
2 4465 1 1 62 PHE O O 2.820 -5.556 -4.276 1.00 . A A . 62 PHE O 1 1
2 4466 1 1 63 GLY C C 3.971 -5.295 -0.982 1.00 . A A . 63 GLY C 1 1
2 4467 1 1 63 GLY CA C 4.530 -6.068 -2.156 1.00 . A A . 63 GLY CA 1 1
2 4468 1 1 63 GLY H H 5.640 -4.662 -3.285 1.00 . A A . 63 GLY H 1 1
2 4469 1 1 63 GLY HA2 H 3.814 -6.813 -2.468 1.00 . A A . 63 GLY HA2 1 1
2 4470 1 1 63 GLY HA3 H 5.447 -6.554 -1.858 1.00 . A A . 63 GLY HA3 1 1
2 4471 1 1 63 GLY N N 4.800 -5.169 -3.265 1.00 . A A . 63 GLY N 1 1
2 4472 1 1 63 GLY O O 4.326 -4.133 -0.793 1.00 . A A . 63 GLY O 1 1
2 4473 1 1 64 SER C C 1.887 -6.065 1.997 1.00 . A A . 64 SER C 1 1
2 4474 1 1 64 SER CA C 2.491 -5.167 0.921 1.00 . A A . 64 SER CA 1 1
2 4475 1 1 64 SER CB C 1.417 -4.208 0.406 1.00 . A A . 64 SER CB 1 1
2 4476 1 1 64 SER H H 2.798 -6.819 -0.396 1.00 . A A . 64 SER H 1 1
2 4477 1 1 64 SER HA H 3.277 -4.582 1.369 1.00 . A A . 64 SER HA 1 1
2 4478 1 1 64 SER HB2 H 1.874 -3.470 -0.237 1.00 . A A . 64 SER HB2 1 1
2 4479 1 1 64 SER HB3 H 0.679 -4.765 -0.156 1.00 . A A . 64 SER HB3 1 1
2 4480 1 1 64 SER HG H 0.148 -2.900 1.126 1.00 . A A . 64 SER HG 1 1
2 4481 1 1 64 SER N N 3.078 -5.897 -0.202 1.00 . A A . 64 SER N 1 1
2 4482 1 1 64 SER O O 1.453 -7.189 1.736 1.00 . A A . 64 SER O 1 1
2 4483 1 1 64 SER OG O 0.770 -3.543 1.476 1.00 . A A . 64 SER OG 1 1
2 4484 1 1 65 TYR C C 0.405 -5.214 5.159 1.00 . A A . 65 TYR C 1 1
2 4485 1 1 65 TYR CA C 1.281 -6.186 4.378 1.00 . A A . 65 TYR CA 1 1
2 4486 1 1 65 TYR CB C 2.374 -6.743 5.288 1.00 . A A . 65 TYR CB 1 1
2 4487 1 1 65 TYR CD1 C 3.710 -8.078 3.615 1.00 . A A . 65 TYR CD1 1 1
2 4488 1 1 65 TYR CD2 C 2.793 -9.216 5.498 1.00 . A A . 65 TYR CD2 1 1
2 4489 1 1 65 TYR CE1 C 4.250 -9.263 3.160 1.00 . A A . 65 TYR CE1 1 1
2 4490 1 1 65 TYR CE2 C 3.331 -10.404 5.050 1.00 . A A . 65 TYR CE2 1 1
2 4491 1 1 65 TYR CG C 2.975 -8.035 4.791 1.00 . A A . 65 TYR CG 1 1
2 4492 1 1 65 TYR CZ C 4.059 -10.424 3.880 1.00 . A A . 65 TYR CZ 1 1
2 4493 1 1 65 TYR H H 2.195 -4.606 3.325 1.00 . A A . 65 TYR H 1 1
2 4494 1 1 65 TYR HA H 0.665 -7.001 4.023 1.00 . A A . 65 TYR HA 1 1
2 4495 1 1 65 TYR HB2 H 3.169 -6.018 5.369 1.00 . A A . 65 TYR HB2 1 1
2 4496 1 1 65 TYR HB3 H 1.959 -6.925 6.269 1.00 . A A . 65 TYR HB3 1 1
2 4497 1 1 65 TYR HD1 H 3.859 -7.168 3.055 1.00 . A A . 65 TYR HD1 1 1
2 4498 1 1 65 TYR HD2 H 2.222 -9.196 6.415 1.00 . A A . 65 TYR HD2 1 1
2 4499 1 1 65 TYR HE1 H 4.819 -9.276 2.244 1.00 . A A . 65 TYR HE1 1 1
2 4500 1 1 65 TYR HE2 H 3.177 -11.312 5.616 1.00 . A A . 65 TYR HE2 1 1
2 4501 1 1 65 TYR HH H 3.916 -12.119 2.981 1.00 . A A . 65 TYR HH 1 1
2 4502 1 1 65 TYR N N 1.846 -5.514 3.214 1.00 . A A . 65 TYR N 1 1
2 4503 1 1 65 TYR O O 0.741 -4.037 5.295 1.00 . A A . 65 TYR O 1 1
2 4504 1 1 65 TYR OH O 4.596 -11.608 3.427 1.00 . A A . 65 TYR OH 1 1
2 4505 1 1 66 VAL C C -2.565 -5.713 7.280 1.00 . A A . 66 VAL C 1 1
2 4506 1 1 66 VAL CA C -1.668 -4.866 6.388 1.00 . A A . 66 VAL CA 1 1
2 4507 1 1 66 VAL CB C -2.575 -4.079 5.426 1.00 . A A . 66 VAL CB 1 1
2 4508 1 1 66 VAL CG1 C -3.424 -3.064 6.180 1.00 . A A . 66 VAL CG1 1 1
2 4509 1 1 66 VAL CG2 C -1.756 -3.401 4.336 1.00 . A A . 66 VAL CG2 1 1
2 4510 1 1 66 VAL H H -0.946 -6.642 5.487 1.00 . A A . 66 VAL H 1 1
2 4511 1 1 66 VAL HA H -1.111 -4.167 6.992 1.00 . A A . 66 VAL HA 1 1
2 4512 1 1 66 VAL HB H -3.244 -4.786 4.959 1.00 . A A . 66 VAL HB 1 1
2 4513 1 1 66 VAL HG11 H -4.436 -3.433 6.263 1.00 . A A . 66 VAL HG11 1 1
2 4514 1 1 66 VAL HG12 H -3.424 -2.126 5.647 1.00 . A A . 66 VAL HG12 1 1
2 4515 1 1 66 VAL HG13 H -3.015 -2.913 7.165 1.00 . A A . 66 VAL HG13 1 1
2 4516 1 1 66 VAL HG21 H -1.285 -4.153 3.722 1.00 . A A . 66 VAL HG21 1 1
2 4517 1 1 66 VAL HG22 H -0.999 -2.779 4.789 1.00 . A A . 66 VAL HG22 1 1
2 4518 1 1 66 VAL HG23 H -2.402 -2.792 3.724 1.00 . A A . 66 VAL HG23 1 1
2 4519 1 1 66 VAL N N -0.727 -5.702 5.646 1.00 . A A . 66 VAL N 1 1
2 4520 1 1 66 VAL O O -2.732 -6.900 7.045 1.00 . A A . 66 VAL O 1 1
2 4521 1 1 67 THR C C -5.447 -5.150 9.135 1.00 . A A . 67 THR C 1 1
2 4522 1 1 67 THR CA C -4.063 -5.788 9.196 1.00 . A A . 67 THR CA 1 1
2 4523 1 1 67 THR CB C -3.522 -5.762 10.626 1.00 . A A . 67 THR CB 1 1
2 4524 1 1 67 THR CG2 C -4.426 -6.459 11.622 1.00 . A A . 67 THR CG2 1 1
2 4525 1 1 67 THR H H -2.999 -4.134 8.419 1.00 . A A . 67 THR H 1 1
2 4526 1 1 67 THR HA H -4.139 -6.814 8.859 1.00 . A A . 67 THR HA 1 1
2 4527 1 1 67 THR HB H -3.415 -4.735 10.941 1.00 . A A . 67 THR HB 1 1
2 4528 1 1 67 THR HG1 H -2.339 -7.316 10.485 1.00 . A A . 67 THR HG1 1 1
2 4529 1 1 67 THR HG21 H -3.908 -7.306 12.046 1.00 . A A . 67 THR HG21 1 1
2 4530 1 1 67 THR HG22 H -5.321 -6.797 11.120 1.00 . A A . 67 THR HG22 1 1
2 4531 1 1 67 THR HG23 H -4.693 -5.769 12.410 1.00 . A A . 67 THR HG23 1 1
2 4532 1 1 67 THR N N -3.158 -5.090 8.290 1.00 . A A . 67 THR N 1 1
2 4533 1 1 67 THR O O -5.570 -3.940 8.949 1.00 . A A . 67 THR O 1 1
2 4534 1 1 67 THR OG1 O -2.252 -6.384 10.695 1.00 . A A . 67 THR OG1 1 1
2 4535 1 1 68 HIS C C -8.853 -6.441 9.782 1.00 . A A . 68 HIS C 1 1
2 4536 1 1 68 HIS CA C -7.853 -5.466 9.170 1.00 . A A . 68 HIS CA 1 1
2 4537 1 1 68 HIS CB C -8.194 -5.237 7.704 1.00 . A A . 68 HIS CB 1 1
2 4538 1 1 68 HIS CD2 C -6.991 -6.883 6.108 1.00 . A A . 68 HIS CD2 1 1
2 4539 1 1 68 HIS CE1 C -8.500 -8.473 6.097 1.00 . A A . 68 HIS CE1 1 1
2 4540 1 1 68 HIS CG C -8.020 -6.474 6.886 1.00 . A A . 68 HIS CG 1 1
2 4541 1 1 68 HIS H H -6.336 -6.931 9.373 1.00 . A A . 68 HIS H 1 1
2 4542 1 1 68 HIS HA H -7.904 -4.525 9.697 1.00 . A A . 68 HIS HA 1 1
2 4543 1 1 68 HIS HB2 H -9.223 -4.918 7.621 1.00 . A A . 68 HIS HB2 1 1
2 4544 1 1 68 HIS HB3 H -7.547 -4.472 7.300 1.00 . A A . 68 HIS HB3 1 1
2 4545 1 1 68 HIS HD1 H -9.810 -7.495 7.325 1.00 . A A . 68 HIS HD1 1 1
2 4546 1 1 68 HIS HD2 H -6.072 -6.342 5.924 1.00 . A A . 68 HIS HD2 1 1
2 4547 1 1 68 HIS HE1 H -9.010 -9.401 5.899 1.00 . A A . 68 HIS HE1 1 1
2 4548 1 1 68 HIS HE2 H -6.713 -8.717 5.127 1.00 . A A . 68 HIS HE2 1 1
2 4549 1 1 68 HIS N N -6.488 -5.969 9.255 1.00 . A A . 68 HIS N 1 1
2 4550 1 1 68 HIS ND1 N -8.949 -7.491 6.857 1.00 . A A . 68 HIS ND1 1 1
2 4551 1 1 68 HIS NE2 N -7.315 -8.128 5.628 1.00 . A A . 68 HIS NE2 1 1
2 4552 1 1 68 HIS O O -8.686 -7.657 9.693 1.00 . A A . 68 HIS O 1 1
2 4553 1 1 69 GLU C C -11.638 -7.579 9.976 1.00 . A A . 69 GLU C 1 1
2 4554 1 1 69 GLU CA C -10.935 -6.712 11.018 1.00 . A A . 69 GLU CA 1 1
2 4555 1 1 69 GLU CB C -11.956 -5.826 11.732 1.00 . A A . 69 GLU CB 1 1
2 4556 1 1 69 GLU CD C -13.710 -4.024 11.526 1.00 . A A . 69 GLU CD 1 1
2 4557 1 1 69 GLU CG C -12.762 -4.951 10.790 1.00 . A A . 69 GLU CG 1 1
2 4558 1 1 69 GLU H H -9.974 -4.914 10.426 1.00 . A A . 69 GLU H 1 1
2 4559 1 1 69 GLU HA H -10.459 -7.356 11.743 1.00 . A A . 69 GLU HA 1 1
2 4560 1 1 69 GLU HB2 H -12.641 -6.456 12.280 1.00 . A A . 69 GLU HB2 1 1
2 4561 1 1 69 GLU HB3 H -11.434 -5.185 12.428 1.00 . A A . 69 GLU HB3 1 1
2 4562 1 1 69 GLU HG2 H -12.081 -4.354 10.202 1.00 . A A . 69 GLU HG2 1 1
2 4563 1 1 69 GLU HG3 H -13.338 -5.590 10.135 1.00 . A A . 69 GLU HG3 1 1
2 4564 1 1 69 GLU N N -9.896 -5.894 10.396 1.00 . A A . 69 GLU N 1 1
2 4565 1 1 69 GLU O O -11.666 -7.241 8.792 1.00 . A A . 69 GLU O 1 1
2 4566 1 1 69 GLU OE1 O -13.225 -3.186 12.315 1.00 . A A . 69 GLU OE1 1 1
2 4567 1 1 69 GLU OE2 O -14.935 -4.137 11.316 1.00 . A A . 69 GLU OE2 1 1
2 4568 1 1 70 THR C C -14.010 -8.925 8.752 1.00 . A A . 70 THR C 1 1
2 4569 1 1 70 THR CA C -12.891 -9.619 9.519 1.00 . A A . 70 THR CA 1 1
2 4570 1 1 70 THR CB C -13.476 -10.800 10.289 1.00 . A A . 70 THR CB 1 1
2 4571 1 1 70 THR CG2 C -12.433 -11.657 10.974 1.00 . A A . 70 THR CG2 1 1
2 4572 1 1 70 THR H H -12.137 -8.921 11.372 1.00 . A A . 70 THR H 1 1
2 4573 1 1 70 THR HA H -12.170 -9.989 8.809 1.00 . A A . 70 THR HA 1 1
2 4574 1 1 70 THR HB H -14.015 -11.426 9.595 1.00 . A A . 70 THR HB 1 1
2 4575 1 1 70 THR HG1 H -14.923 -11.090 11.577 1.00 . A A . 70 THR HG1 1 1
2 4576 1 1 70 THR HG21 H -11.738 -11.024 11.505 1.00 . A A . 70 THR HG21 1 1
2 4577 1 1 70 THR HG22 H -11.900 -12.234 10.232 1.00 . A A . 70 THR HG22 1 1
2 4578 1 1 70 THR HG23 H -12.916 -12.325 11.670 1.00 . A A . 70 THR HG23 1 1
2 4579 1 1 70 THR N N -12.197 -8.701 10.419 1.00 . A A . 70 THR N 1 1
2 4580 1 1 70 THR O O -14.647 -8.003 9.259 1.00 . A A . 70 THR O 1 1
2 4581 1 1 70 THR OG1 O -14.383 -10.354 11.281 1.00 . A A . 70 THR OG1 1 1
2 4582 1 1 71 LYS C C -15.037 -7.349 6.411 1.00 . A A . 71 LYS C 1 1
2 4583 1 1 71 LYS CA C -15.285 -8.826 6.676 1.00 . A A . 71 LYS CA 1 1
2 4584 1 1 71 LYS CB C -16.662 -9.025 7.312 1.00 . A A . 71 LYS CB 1 1
2 4585 1 1 71 LYS CD C -17.168 -11.101 5.994 1.00 . A A . 71 LYS CD 1 1
2 4586 1 1 71 LYS CE C -17.601 -12.556 6.055 1.00 . A A . 71 LYS CE 1 1
2 4587 1 1 71 LYS CG C -17.089 -10.481 7.381 1.00 . A A . 71 LYS CG 1 1
2 4588 1 1 71 LYS H H -13.700 -10.127 7.188 1.00 . A A . 71 LYS H 1 1
2 4589 1 1 71 LYS HA H -15.256 -9.353 5.735 1.00 . A A . 71 LYS HA 1 1
2 4590 1 1 71 LYS HB2 H -16.642 -8.629 8.316 1.00 . A A . 71 LYS HB2 1 1
2 4591 1 1 71 LYS HB3 H -17.395 -8.483 6.734 1.00 . A A . 71 LYS HB3 1 1
2 4592 1 1 71 LYS HD2 H -17.883 -10.549 5.403 1.00 . A A . 71 LYS HD2 1 1
2 4593 1 1 71 LYS HD3 H -16.194 -11.044 5.529 1.00 . A A . 71 LYS HD3 1 1
2 4594 1 1 71 LYS HE2 H -16.875 -13.110 6.630 1.00 . A A . 71 LYS HE2 1 1
2 4595 1 1 71 LYS HE3 H -18.563 -12.612 6.539 1.00 . A A . 71 LYS HE3 1 1
2 4596 1 1 71 LYS HG2 H -16.372 -11.031 7.969 1.00 . A A . 71 LYS HG2 1 1
2 4597 1 1 71 LYS HG3 H -18.063 -10.539 7.847 1.00 . A A . 71 LYS HG3 1 1
2 4598 1 1 71 LYS HZ1 H -18.043 -12.454 4.016 1.00 . A A . 71 LYS HZ1 1 1
2 4599 1 1 71 LYS HZ2 H -18.372 -13.959 4.714 1.00 . A A . 71 LYS HZ2 1 1
2 4600 1 1 71 LYS HZ3 H -16.775 -13.509 4.390 1.00 . A A . 71 LYS HZ3 1 1
2 4601 1 1 71 LYS N N -14.243 -9.386 7.527 1.00 . A A . 71 LYS N 1 1
2 4602 1 1 71 LYS NZ N -17.705 -13.162 4.698 1.00 . A A . 71 LYS NZ 1 1
2 4603 1 1 71 LYS O O -15.972 -6.552 6.343 1.00 . A A . 71 LYS O 1 1
2 4604 1 1 72 HIS C C -12.110 -5.541 5.160 1.00 . A A . 72 HIS C 1 1
2 4605 1 1 72 HIS CA C -13.390 -5.612 5.988 1.00 . A A . 72 HIS CA 1 1
2 4606 1 1 72 HIS CB C -13.218 -4.828 7.292 1.00 . A A . 72 HIS CB 1 1
2 4607 1 1 72 HIS CD2 C -15.205 -3.446 8.225 1.00 . A A . 72 HIS CD2 1 1
2 4608 1 1 72 HIS CE1 C -16.317 -5.077 9.177 1.00 . A A . 72 HIS CE1 1 1
2 4609 1 1 72 HIS CG C -14.504 -4.588 8.024 1.00 . A A . 72 HIS CG 1 1
2 4610 1 1 72 HIS H H -13.070 -7.683 6.320 1.00 . A A . 72 HIS H 1 1
2 4611 1 1 72 HIS HA H -14.189 -5.162 5.416 1.00 . A A . 72 HIS HA 1 1
2 4612 1 1 72 HIS HB2 H -12.562 -5.378 7.950 1.00 . A A . 72 HIS HB2 1 1
2 4613 1 1 72 HIS HB3 H -12.776 -3.868 7.071 1.00 . A A . 72 HIS HB3 1 1
2 4614 1 1 72 HIS HD1 H -14.975 -6.535 8.673 1.00 . A A . 72 HIS HD1 1 1
2 4615 1 1 72 HIS HD2 H -14.934 -2.458 7.883 1.00 . A A . 72 HIS HD2 1 1
2 4616 1 1 72 HIS HE1 H -17.072 -5.628 9.718 1.00 . A A . 72 HIS HE1 1 1
2 4617 1 1 72 HIS HE2 H -16.987 -3.146 9.298 1.00 . A A . 72 HIS HE2 1 1
2 4618 1 1 72 HIS N N -13.768 -6.995 6.254 1.00 . A A . 72 HIS N 1 1
2 4619 1 1 72 HIS ND1 N -15.228 -5.591 8.634 1.00 . A A . 72 HIS ND1 1 1
2 4620 1 1 72 HIS NE2 N -16.327 -3.779 8.944 1.00 . A A . 72 HIS NE2 1 1
2 4621 1 1 72 HIS O O -11.143 -4.886 5.547 1.00 . A A . 72 HIS O 1 1
2 4622 1 1 73 PHE C C -11.331 -6.750 1.739 1.00 . A A . 73 PHE C 1 1
2 4623 1 1 73 PHE CA C -10.961 -6.222 3.121 1.00 . A A . 73 PHE CA 1 1
2 4624 1 1 73 PHE CB C -9.817 -7.050 3.719 1.00 . A A . 73 PHE CB 1 1
2 4625 1 1 73 PHE CD1 C -8.669 -7.990 1.690 1.00 . A A . 73 PHE CD1 1 1
2 4626 1 1 73 PHE CD2 C -7.458 -6.472 3.075 1.00 . A A . 73 PHE CD2 1 1
2 4627 1 1 73 PHE CE1 C -7.577 -8.101 0.851 1.00 . A A . 73 PHE CE1 1 1
2 4628 1 1 73 PHE CE2 C -6.363 -6.580 2.238 1.00 . A A . 73 PHE CE2 1 1
2 4629 1 1 73 PHE CG C -8.622 -7.176 2.811 1.00 . A A . 73 PHE CG 1 1
2 4630 1 1 73 PHE CZ C -6.422 -7.396 1.126 1.00 . A A . 73 PHE CZ 1 1
2 4631 1 1 73 PHE H H -12.917 -6.715 3.756 1.00 . A A . 73 PHE H 1 1
2 4632 1 1 73 PHE HA H -10.631 -5.204 3.017 1.00 . A A . 73 PHE HA 1 1
2 4633 1 1 73 PHE HB2 H -9.490 -6.587 4.636 1.00 . A A . 73 PHE HB2 1 1
2 4634 1 1 73 PHE HB3 H -10.179 -8.046 3.933 1.00 . A A . 73 PHE HB3 1 1
2 4635 1 1 73 PHE HD1 H -9.571 -8.543 1.475 1.00 . A A . 73 PHE HD1 1 1
2 4636 1 1 73 PHE HD2 H -7.411 -5.833 3.942 1.00 . A A . 73 PHE HD2 1 1
2 4637 1 1 73 PHE HE1 H -7.626 -8.740 -0.018 1.00 . A A . 73 PHE HE1 1 1
2 4638 1 1 73 PHE HE2 H -5.461 -6.027 2.455 1.00 . A A . 73 PHE HE2 1 1
2 4639 1 1 73 PHE HZ H -5.567 -7.481 0.472 1.00 . A A . 73 PHE HZ 1 1
2 4640 1 1 73 PHE N N -12.115 -6.215 4.012 1.00 . A A . 73 PHE N 1 1
2 4641 1 1 73 PHE O O -12.105 -7.698 1.611 1.00 . A A . 73 PHE O 1 1
2 4642 1 1 74 ILE C C -9.920 -6.118 -1.611 1.00 . A A . 74 ILE C 1 1
2 4643 1 1 74 ILE CA C -11.048 -6.530 -0.669 1.00 . A A . 74 ILE CA 1 1
2 4644 1 1 74 ILE CB C -12.374 -5.921 -1.177 1.00 . A A . 74 ILE CB 1 1
2 4645 1 1 74 ILE CD1 C -13.989 -5.881 -3.146 1.00 . A A . 74 ILE CD1 1 1
2 4646 1 1 74 ILE CG1 C -12.690 -6.422 -2.590 1.00 . A A . 74 ILE CG1 1 1
2 4647 1 1 74 ILE CG2 C -12.301 -4.401 -1.156 1.00 . A A . 74 ILE CG2 1 1
2 4648 1 1 74 ILE H H -10.166 -5.370 0.867 1.00 . A A . 74 ILE H 1 1
2 4649 1 1 74 ILE HA H -11.143 -7.606 -0.685 1.00 . A A . 74 ILE HA 1 1
2 4650 1 1 74 ILE HB H -13.164 -6.228 -0.509 1.00 . A A . 74 ILE HB 1 1
2 4651 1 1 74 ILE HD11 H -14.818 -6.438 -2.734 1.00 . A A . 74 ILE HD11 1 1
2 4652 1 1 74 ILE HD12 H -13.988 -5.977 -4.221 1.00 . A A . 74 ILE HD12 1 1
2 4653 1 1 74 ILE HD13 H -14.089 -4.839 -2.879 1.00 . A A . 74 ILE HD13 1 1
2 4654 1 1 74 ILE HG12 H -11.897 -6.123 -3.257 1.00 . A A . 74 ILE HG12 1 1
2 4655 1 1 74 ILE HG13 H -12.759 -7.499 -2.576 1.00 . A A . 74 ILE HG13 1 1
2 4656 1 1 74 ILE HG21 H -11.945 -4.072 -0.191 1.00 . A A . 74 ILE HG21 1 1
2 4657 1 1 74 ILE HG22 H -13.285 -3.992 -1.335 1.00 . A A . 74 ILE HG22 1 1
2 4658 1 1 74 ILE HG23 H -11.624 -4.063 -1.926 1.00 . A A . 74 ILE HG23 1 1
2 4659 1 1 74 ILE N N -10.773 -6.124 0.703 1.00 . A A . 74 ILE N 1 1
2 4660 1 1 74 ILE O O -9.447 -4.981 -1.574 1.00 . A A . 74 ILE O 1 1
2 4661 1 1 75 TYR C C -8.820 -7.423 -4.771 1.00 . A A . 75 TYR C 1 1
2 4662 1 1 75 TYR CA C -8.441 -6.805 -3.428 1.00 . A A . 75 TYR CA 1 1
2 4663 1 1 75 TYR CB C -7.121 -7.391 -2.922 1.00 . A A . 75 TYR CB 1 1
2 4664 1 1 75 TYR CD1 C -5.560 -5.856 -4.178 1.00 . A A . 75 TYR CD1 1 1
2 4665 1 1 75 TYR CD2 C -5.228 -8.208 -4.376 1.00 . A A . 75 TYR CD2 1 1
2 4666 1 1 75 TYR CE1 C -4.485 -5.629 -5.017 1.00 . A A . 75 TYR CE1 1 1
2 4667 1 1 75 TYR CE2 C -4.152 -7.990 -5.215 1.00 . A A . 75 TYR CE2 1 1
2 4668 1 1 75 TYR CG C -5.949 -7.146 -3.845 1.00 . A A . 75 TYR CG 1 1
2 4669 1 1 75 TYR CZ C -3.785 -6.699 -5.532 1.00 . A A . 75 TYR CZ 1 1
2 4670 1 1 75 TYR H H -9.928 -7.934 -2.439 1.00 . A A . 75 TYR H 1 1
2 4671 1 1 75 TYR HA H -8.337 -5.737 -3.548 1.00 . A A . 75 TYR HA 1 1
2 4672 1 1 75 TYR HB2 H -6.886 -6.951 -1.965 1.00 . A A . 75 TYR HB2 1 1
2 4673 1 1 75 TYR HB3 H -7.233 -8.459 -2.803 1.00 . A A . 75 TYR HB3 1 1
2 4674 1 1 75 TYR HD1 H -6.111 -5.019 -3.772 1.00 . A A . 75 TYR HD1 1 1
2 4675 1 1 75 TYR HD2 H -5.518 -9.217 -4.126 1.00 . A A . 75 TYR HD2 1 1
2 4676 1 1 75 TYR HE1 H -4.197 -4.618 -5.265 1.00 . A A . 75 TYR HE1 1 1
2 4677 1 1 75 TYR HE2 H -3.605 -8.828 -5.620 1.00 . A A . 75 TYR HE2 1 1
2 4678 1 1 75 TYR HH H -2.778 -7.053 -7.131 1.00 . A A . 75 TYR HH 1 1
2 4679 1 1 75 TYR N N -9.505 -7.051 -2.459 1.00 . A A . 75 TYR N 1 1
2 4680 1 1 75 TYR O O -9.296 -8.557 -4.823 1.00 . A A . 75 TYR O 1 1
2 4681 1 1 75 TYR OH O -2.714 -6.479 -6.365 1.00 . A A . 75 TYR OH 1 1
2 4682 1 1 76 PHE C C -8.406 -6.318 -8.300 1.00 . A A . 76 PHE C 1 1
2 4683 1 1 76 PHE CA C -9.004 -7.164 -7.175 1.00 . A A . 76 PHE CA 1 1
2 4684 1 1 76 PHE CB C -10.530 -7.190 -7.301 1.00 . A A . 76 PHE CB 1 1
2 4685 1 1 76 PHE CD1 C -11.009 -4.817 -7.974 1.00 . A A . 76 PHE CD1 1 1
2 4686 1 1 76 PHE CD2 C -11.959 -5.636 -5.946 1.00 . A A . 76 PHE CD2 1 1
2 4687 1 1 76 PHE CE1 C -11.606 -3.588 -7.760 1.00 . A A . 76 PHE CE1 1 1
2 4688 1 1 76 PHE CE2 C -12.557 -4.409 -5.727 1.00 . A A . 76 PHE CE2 1 1
2 4689 1 1 76 PHE CG C -11.180 -5.855 -7.071 1.00 . A A . 76 PHE CG 1 1
2 4690 1 1 76 PHE CZ C -12.380 -3.384 -6.636 1.00 . A A . 76 PHE CZ 1 1
2 4691 1 1 76 PHE H H -8.277 -5.768 -5.757 1.00 . A A . 76 PHE H 1 1
2 4692 1 1 76 PHE HA H -8.631 -8.174 -7.265 1.00 . A A . 76 PHE HA 1 1
2 4693 1 1 76 PHE HB2 H -10.798 -7.518 -8.294 1.00 . A A . 76 PHE HB2 1 1
2 4694 1 1 76 PHE HB3 H -10.931 -7.884 -6.579 1.00 . A A . 76 PHE HB3 1 1
2 4695 1 1 76 PHE HD1 H -10.408 -4.975 -8.856 1.00 . A A . 76 PHE HD1 1 1
2 4696 1 1 76 PHE HD2 H -12.098 -6.436 -5.234 1.00 . A A . 76 PHE HD2 1 1
2 4697 1 1 76 PHE HE1 H -11.465 -2.789 -8.471 1.00 . A A . 76 PHE HE1 1 1
2 4698 1 1 76 PHE HE2 H -13.161 -4.253 -4.846 1.00 . A A . 76 PHE HE2 1 1
2 4699 1 1 76 PHE HZ H -12.845 -2.425 -6.465 1.00 . A A . 76 PHE HZ 1 1
2 4700 1 1 76 PHE N N -8.638 -6.670 -5.852 1.00 . A A . 76 PHE N 1 1
2 4701 1 1 76 PHE O O -8.310 -5.094 -8.196 1.00 . A A . 76 PHE O 1 1
2 4702 1 1 77 TYR C C -8.596 -5.770 -11.426 1.00 . A A . 77 TYR C 1 1
2 4703 1 1 77 TYR CA C -7.469 -6.326 -10.560 1.00 . A A . 77 TYR CA 1 1
2 4704 1 1 77 TYR CB C -6.624 -7.304 -11.382 1.00 . A A . 77 TYR CB 1 1
2 4705 1 1 77 TYR CD1 C -4.311 -6.811 -10.498 1.00 . A A . 77 TYR CD1 1 1
2 4706 1 1 77 TYR CD2 C -5.141 -9.038 -10.297 1.00 . A A . 77 TYR CD2 1 1
2 4707 1 1 77 TYR CE1 C -3.130 -7.194 -9.891 1.00 . A A . 77 TYR CE1 1 1
2 4708 1 1 77 TYR CE2 C -3.962 -9.426 -9.688 1.00 . A A . 77 TYR CE2 1 1
2 4709 1 1 77 TYR CG C -5.335 -7.725 -10.711 1.00 . A A . 77 TYR CG 1 1
2 4710 1 1 77 TYR CZ C -2.960 -8.501 -9.488 1.00 . A A . 77 TYR CZ 1 1
2 4711 1 1 77 TYR H H -8.151 -7.964 -9.408 1.00 . A A . 77 TYR H 1 1
2 4712 1 1 77 TYR HA H -6.847 -5.511 -10.222 1.00 . A A . 77 TYR HA 1 1
2 4713 1 1 77 TYR HB2 H -7.203 -8.196 -11.570 1.00 . A A . 77 TYR HB2 1 1
2 4714 1 1 77 TYR HB3 H -6.372 -6.842 -12.325 1.00 . A A . 77 TYR HB3 1 1
2 4715 1 1 77 TYR HD1 H -4.446 -5.789 -10.813 1.00 . A A . 77 TYR HD1 1 1
2 4716 1 1 77 TYR HD2 H -5.927 -9.760 -10.456 1.00 . A A . 77 TYR HD2 1 1
2 4717 1 1 77 TYR HE1 H -2.345 -6.470 -9.735 1.00 . A A . 77 TYR HE1 1 1
2 4718 1 1 77 TYR HE2 H -3.828 -10.451 -9.374 1.00 . A A . 77 TYR HE2 1 1
2 4719 1 1 77 TYR HH H -1.981 -9.342 -8.064 1.00 . A A . 77 TYR HH 1 1
2 4720 1 1 77 TYR N N -8.028 -6.991 -9.387 1.00 . A A . 77 TYR N 1 1
2 4721 1 1 77 TYR O O -9.692 -6.328 -11.449 1.00 . A A . 77 TYR O 1 1
2 4722 1 1 77 TYR OH O -1.785 -8.885 -8.885 1.00 . A A . 77 TYR OH 1 1
2 4723 1 1 78 LEU C C -8.738 -3.243 -14.116 1.00 . A A . 78 LEU C 1 1
2 4724 1 1 78 LEU CA C -9.354 -4.075 -12.995 1.00 . A A . 78 LEU CA 1 1
2 4725 1 1 78 LEU CB C -10.303 -3.209 -12.165 1.00 . A A . 78 LEU CB 1 1
2 4726 1 1 78 LEU CD1 C -12.135 -3.444 -13.872 1.00 . A A . 78 LEU CD1 1 1
2 4727 1 1 78 LEU CD2 C -12.343 -1.758 -12.034 1.00 . A A . 78 LEU CD2 1 1
2 4728 1 1 78 LEU CG C -11.381 -2.475 -12.970 1.00 . A A . 78 LEU CG 1 1
2 4729 1 1 78 LEU H H -7.444 -4.268 -12.085 1.00 . A A . 78 LEU H 1 1
2 4730 1 1 78 LEU HA H -9.920 -4.880 -13.438 1.00 . A A . 78 LEU HA 1 1
2 4731 1 1 78 LEU HB2 H -10.792 -3.840 -11.439 1.00 . A A . 78 LEU HB2 1 1
2 4732 1 1 78 LEU HB3 H -9.715 -2.471 -11.640 1.00 . A A . 78 LEU HB3 1 1
2 4733 1 1 78 LEU HD11 H -11.856 -3.268 -14.900 1.00 . A A . 78 LEU HD11 1 1
2 4734 1 1 78 LEU HD12 H -13.198 -3.292 -13.756 1.00 . A A . 78 LEU HD12 1 1
2 4735 1 1 78 LEU HD13 H -11.885 -4.458 -13.600 1.00 . A A . 78 LEU HD13 1 1
2 4736 1 1 78 LEU HD21 H -13.058 -1.194 -12.615 1.00 . A A . 78 LEU HD21 1 1
2 4737 1 1 78 LEU HD22 H -11.790 -1.086 -11.395 1.00 . A A . 78 LEU HD22 1 1
2 4738 1 1 78 LEU HD23 H -12.863 -2.485 -11.429 1.00 . A A . 78 LEU HD23 1 1
2 4739 1 1 78 LEU HG H -10.908 -1.733 -13.599 1.00 . A A . 78 LEU HG 1 1
2 4740 1 1 78 LEU N N -8.333 -4.677 -12.138 1.00 . A A . 78 LEU N 1 1
2 4741 1 1 78 LEU O O -7.816 -2.459 -13.891 1.00 . A A . 78 LEU O 1 1
2 4742 1 1 79 GLY C C -7.373 -3.114 -16.850 1.00 . A A . 79 GLY C 1 1
2 4743 1 1 79 GLY CA C -8.780 -2.709 -16.485 1.00 . A A . 79 GLY CA 1 1
2 4744 1 1 79 GLY H H -9.991 -4.076 -15.431 1.00 . A A . 79 GLY H 1 1
2 4745 1 1 79 GLY HA2 H -9.432 -2.911 -17.323 1.00 . A A . 79 GLY HA2 1 1
2 4746 1 1 79 GLY HA3 H -8.797 -1.651 -16.273 1.00 . A A . 79 GLY HA3 1 1
2 4747 1 1 79 GLY N N -9.267 -3.431 -15.325 1.00 . A A . 79 GLY N 1 1
2 4748 1 1 79 GLY O O -7.142 -3.723 -17.893 1.00 . A A . 79 GLY O 1 1
2 4749 1 1 80 GLN C C -4.201 -2.602 -15.016 1.00 . A A . 80 GLN C 1 1
2 4750 1 1 80 GLN CA C -5.041 -3.130 -16.176 1.00 . A A . 80 GLN CA 1 1
2 4751 1 1 80 GLN CB C -4.536 -2.557 -17.506 1.00 . A A . 80 GLN CB 1 1
2 4752 1 1 80 GLN CD C -2.705 -2.501 -19.245 1.00 . A A . 80 GLN CD 1 1
2 4753 1 1 80 GLN CG C -3.128 -2.998 -17.878 1.00 . A A . 80 GLN CG 1 1
2 4754 1 1 80 GLN H H -6.696 -2.315 -15.156 1.00 . A A . 80 GLN H 1 1
2 4755 1 1 80 GLN HA H -4.971 -4.207 -16.201 1.00 . A A . 80 GLN HA 1 1
2 4756 1 1 80 GLN HB2 H -5.203 -2.868 -18.295 1.00 . A A . 80 GLN HB2 1 1
2 4757 1 1 80 GLN HB3 H -4.546 -1.479 -17.445 1.00 . A A . 80 GLN HB3 1 1
2 4758 1 1 80 GLN HE21 H -1.230 -1.446 -18.432 1.00 . A A . 80 GLN HE21 1 1
2 4759 1 1 80 GLN HE22 H -1.365 -1.344 -20.151 1.00 . A A . 80 GLN HE22 1 1
2 4760 1 1 80 GLN HG2 H -2.437 -2.614 -17.145 1.00 . A A . 80 GLN HG2 1 1
2 4761 1 1 80 GLN HG3 H -3.091 -4.078 -17.875 1.00 . A A . 80 GLN HG3 1 1
2 4762 1 1 80 GLN N N -6.437 -2.788 -15.972 1.00 . A A . 80 GLN N 1 1
2 4763 1 1 80 GLN NE2 N -1.662 -1.681 -19.279 1.00 . A A . 80 GLN NE2 1 1
2 4764 1 1 80 GLN O O -3.074 -2.149 -15.204 1.00 . A A . 80 GLN O 1 1
2 4765 1 1 80 GLN OE1 O -3.312 -2.845 -20.260 1.00 . A A . 80 GLN OE1 1 1
2 4766 1 1 81 VAL C C -4.709 -2.790 -11.358 1.00 . A A . 81 VAL C 1 1
2 4767 1 1 81 VAL CA C -4.088 -2.189 -12.615 1.00 . A A . 81 VAL CA 1 1
2 4768 1 1 81 VAL CB C -4.142 -0.652 -12.505 1.00 . A A . 81 VAL CB 1 1
2 4769 1 1 81 VAL CG1 C -3.414 0.002 -13.669 1.00 . A A . 81 VAL CG1 1 1
2 4770 1 1 81 VAL CG2 C -5.584 -0.171 -12.435 1.00 . A A . 81 VAL CG2 1 1
2 4771 1 1 81 VAL H H -5.674 -3.035 -13.732 1.00 . A A . 81 VAL H 1 1
2 4772 1 1 81 VAL HA H -3.053 -2.491 -12.677 1.00 . A A . 81 VAL HA 1 1
2 4773 1 1 81 VAL HB H -3.644 -0.360 -11.591 1.00 . A A . 81 VAL HB 1 1
2 4774 1 1 81 VAL HG11 H -2.434 -0.440 -13.775 1.00 . A A . 81 VAL HG11 1 1
2 4775 1 1 81 VAL HG12 H -3.313 1.061 -13.482 1.00 . A A . 81 VAL HG12 1 1
2 4776 1 1 81 VAL HG13 H -3.977 -0.151 -14.577 1.00 . A A . 81 VAL HG13 1 1
2 4777 1 1 81 VAL HG21 H -6.091 -0.421 -13.355 1.00 . A A . 81 VAL HG21 1 1
2 4778 1 1 81 VAL HG22 H -5.600 0.899 -12.293 1.00 . A A . 81 VAL HG22 1 1
2 4779 1 1 81 VAL HG23 H -6.083 -0.652 -11.606 1.00 . A A . 81 VAL HG23 1 1
2 4780 1 1 81 VAL N N -4.770 -2.664 -13.813 1.00 . A A . 81 VAL N 1 1
2 4781 1 1 81 VAL O O -5.931 -2.878 -11.236 1.00 . A A . 81 VAL O 1 1
2 4782 1 1 82 ALA C C -4.923 -2.733 -8.262 1.00 . A A . 82 ALA C 1 1
2 4783 1 1 82 ALA CA C -4.314 -3.791 -9.174 1.00 . A A . 82 ALA CA 1 1
2 4784 1 1 82 ALA CB C -3.162 -4.494 -8.471 1.00 . A A . 82 ALA CB 1 1
2 4785 1 1 82 ALA H H -2.893 -3.104 -10.583 1.00 . A A . 82 ALA H 1 1
2 4786 1 1 82 ALA HA H -5.068 -4.529 -9.406 1.00 . A A . 82 ALA HA 1 1
2 4787 1 1 82 ALA HB1 H -2.327 -4.580 -9.149 1.00 . A A . 82 ALA HB1 1 1
2 4788 1 1 82 ALA HB2 H -3.480 -5.477 -8.160 1.00 . A A . 82 ALA HB2 1 1
2 4789 1 1 82 ALA HB3 H -2.866 -3.921 -7.604 1.00 . A A . 82 ALA HB3 1 1
2 4790 1 1 82 ALA N N -3.856 -3.203 -10.426 1.00 . A A . 82 ALA N 1 1
2 4791 1 1 82 ALA O O -4.377 -1.640 -8.112 1.00 . A A . 82 ALA O 1 1
2 4792 1 1 83 ILE C C -6.955 -2.788 -5.381 1.00 . A A . 83 ILE C 1 1
2 4793 1 1 83 ILE CA C -6.731 -2.146 -6.747 1.00 . A A . 83 ILE CA 1 1
2 4794 1 1 83 ILE CB C -8.085 -1.688 -7.327 1.00 . A A . 83 ILE CB 1 1
2 4795 1 1 83 ILE CD1 C -9.163 -0.575 -9.347 1.00 . A A . 83 ILE CD1 1 1
2 4796 1 1 83 ILE CG1 C -7.879 -1.044 -8.698 1.00 . A A . 83 ILE CG1 1 1
2 4797 1 1 83 ILE CG2 C -8.774 -0.716 -6.378 1.00 . A A . 83 ILE CG2 1 1
2 4798 1 1 83 ILE H H -6.441 -3.956 -7.805 1.00 . A A . 83 ILE H 1 1
2 4799 1 1 83 ILE HA H -6.103 -1.275 -6.626 1.00 . A A . 83 ILE HA 1 1
2 4800 1 1 83 ILE HB H -8.719 -2.556 -7.436 1.00 . A A . 83 ILE HB 1 1
2 4801 1 1 83 ILE HD11 H -9.260 0.494 -9.222 1.00 . A A . 83 ILE HD11 1 1
2 4802 1 1 83 ILE HD12 H -10.003 -1.069 -8.884 1.00 . A A . 83 ILE HD12 1 1
2 4803 1 1 83 ILE HD13 H -9.142 -0.812 -10.401 1.00 . A A . 83 ILE HD13 1 1
2 4804 1 1 83 ILE HG12 H -7.229 -0.187 -8.593 1.00 . A A . 83 ILE HG12 1 1
2 4805 1 1 83 ILE HG13 H -7.416 -1.762 -9.360 1.00 . A A . 83 ILE HG13 1 1
2 4806 1 1 83 ILE HG21 H -8.931 -1.195 -5.424 1.00 . A A . 83 ILE HG21 1 1
2 4807 1 1 83 ILE HG22 H -9.726 -0.420 -6.794 1.00 . A A . 83 ILE HG22 1 1
2 4808 1 1 83 ILE HG23 H -8.153 0.157 -6.245 1.00 . A A . 83 ILE HG23 1 1
2 4809 1 1 83 ILE N N -6.054 -3.068 -7.649 1.00 . A A . 83 ILE N 1 1
2 4810 1 1 83 ILE O O -7.370 -3.943 -5.287 1.00 . A A . 83 ILE O 1 1
2 4811 1 1 84 LEU C C -7.604 -1.523 -2.109 1.00 . A A . 84 LEU C 1 1
2 4812 1 1 84 LEU CA C -6.838 -2.527 -2.964 1.00 . A A . 84 LEU CA 1 1
2 4813 1 1 84 LEU CB C -5.471 -2.814 -2.337 1.00 . A A . 84 LEU CB 1 1
2 4814 1 1 84 LEU CD1 C -6.296 -4.667 -0.864 1.00 . A A . 84 LEU CD1 1 1
2 4815 1 1 84 LEU CD2 C -4.105 -3.562 -0.373 1.00 . A A . 84 LEU CD2 1 1
2 4816 1 1 84 LEU CG C -5.516 -3.362 -0.909 1.00 . A A . 84 LEU CG 1 1
2 4817 1 1 84 LEU H H -6.341 -1.121 -4.466 1.00 . A A . 84 LEU H 1 1
2 4818 1 1 84 LEU HA H -7.402 -3.446 -3.012 1.00 . A A . 84 LEU HA 1 1
2 4819 1 1 84 LEU HB2 H -4.957 -3.532 -2.959 1.00 . A A . 84 LEU HB2 1 1
2 4820 1 1 84 LEU HB3 H -4.902 -1.897 -2.328 1.00 . A A . 84 LEU HB3 1 1
2 4821 1 1 84 LEU HD11 H -5.734 -5.440 -1.365 1.00 . A A . 84 LEU HD11 1 1
2 4822 1 1 84 LEU HD12 H -7.246 -4.535 -1.359 1.00 . A A . 84 LEU HD12 1 1
2 4823 1 1 84 LEU HD13 H -6.461 -4.951 0.165 1.00 . A A . 84 LEU HD13 1 1
2 4824 1 1 84 LEU HD21 H -3.826 -2.712 0.232 1.00 . A A . 84 LEU HD21 1 1
2 4825 1 1 84 LEU HD22 H -3.416 -3.656 -1.199 1.00 . A A . 84 LEU HD22 1 1
2 4826 1 1 84 LEU HD23 H -4.072 -4.458 0.229 1.00 . A A . 84 LEU HD23 1 1
2 4827 1 1 84 LEU HG H -6.020 -2.649 -0.272 1.00 . A A . 84 LEU HG 1 1
2 4828 1 1 84 LEU N N -6.673 -2.032 -4.326 1.00 . A A . 84 LEU N 1 1
2 4829 1 1 84 LEU O O -7.427 -0.314 -2.246 1.00 . A A . 84 LEU O 1 1
2 4830 1 1 85 LEU C C -9.768 -1.967 0.847 1.00 . A A . 85 LEU C 1 1
2 4831 1 1 85 LEU CA C -9.260 -1.181 -0.357 1.00 . A A . 85 LEU CA 1 1
2 4832 1 1 85 LEU CB C -10.440 -0.587 -1.127 1.00 . A A . 85 LEU CB 1 1
2 4833 1 1 85 LEU CD1 C -10.539 1.533 0.209 1.00 . A A . 85 LEU CD1 1 1
2 4834 1 1 85 LEU CD2 C -12.512 0.825 -1.157 1.00 . A A . 85 LEU CD2 1 1
2 4835 1 1 85 LEU CG C -11.337 0.349 -0.315 1.00 . A A . 85 LEU CG 1 1
2 4836 1 1 85 LEU H H -8.562 -3.007 -1.171 1.00 . A A . 85 LEU H 1 1
2 4837 1 1 85 LEU HA H -8.629 -0.379 -0.008 1.00 . A A . 85 LEU HA 1 1
2 4838 1 1 85 LEU HB2 H -10.053 -0.036 -1.973 1.00 . A A . 85 LEU HB2 1 1
2 4839 1 1 85 LEU HB3 H -11.048 -1.399 -1.498 1.00 . A A . 85 LEU HB3 1 1
2 4840 1 1 85 LEU HD11 H -9.667 1.174 0.734 1.00 . A A . 85 LEU HD11 1 1
2 4841 1 1 85 LEU HD12 H -11.153 2.111 0.883 1.00 . A A . 85 LEU HD12 1 1
2 4842 1 1 85 LEU HD13 H -10.230 2.153 -0.620 1.00 . A A . 85 LEU HD13 1 1
2 4843 1 1 85 LEU HD21 H -13.375 0.208 -0.953 1.00 . A A . 85 LEU HD21 1 1
2 4844 1 1 85 LEU HD22 H -12.258 0.750 -2.204 1.00 . A A . 85 LEU HD22 1 1
2 4845 1 1 85 LEU HD23 H -12.738 1.853 -0.913 1.00 . A A . 85 LEU HD23 1 1
2 4846 1 1 85 LEU HG H -11.731 -0.190 0.535 1.00 . A A . 85 LEU HG 1 1
2 4847 1 1 85 LEU N N -8.461 -2.033 -1.231 1.00 . A A . 85 LEU N 1 1
2 4848 1 1 85 LEU O O -10.100 -3.150 0.732 1.00 . A A . 85 LEU O 1 1
2 4849 1 1 86 PHE C C -10.256 -0.984 4.402 1.00 . A A . 86 PHE C 1 1
2 4850 1 1 86 PHE CA C -10.282 -1.953 3.225 1.00 . A A . 86 PHE CA 1 1
2 4851 1 1 86 PHE CB C -9.428 -3.189 3.525 1.00 . A A . 86 PHE CB 1 1
2 4852 1 1 86 PHE CD1 C -7.431 -2.306 4.763 1.00 . A A . 86 PHE CD1 1 1
2 4853 1 1 86 PHE CD2 C -7.102 -3.263 2.604 1.00 . A A . 86 PHE CD2 1 1
2 4854 1 1 86 PHE CE1 C -6.075 -2.056 4.859 1.00 . A A . 86 PHE CE1 1 1
2 4855 1 1 86 PHE CE2 C -5.749 -3.016 2.695 1.00 . A A . 86 PHE CE2 1 1
2 4856 1 1 86 PHE CG C -7.958 -2.911 3.635 1.00 . A A . 86 PHE CG 1 1
2 4857 1 1 86 PHE CZ C -5.234 -2.412 3.823 1.00 . A A . 86 PHE CZ 1 1
2 4858 1 1 86 PHE H H -9.540 -0.367 2.031 1.00 . A A . 86 PHE H 1 1
2 4859 1 1 86 PHE HA H -11.303 -2.268 3.064 1.00 . A A . 86 PHE HA 1 1
2 4860 1 1 86 PHE HB2 H -9.752 -3.622 4.456 1.00 . A A . 86 PHE HB2 1 1
2 4861 1 1 86 PHE HB3 H -9.568 -3.907 2.732 1.00 . A A . 86 PHE HB3 1 1
2 4862 1 1 86 PHE HD1 H -8.088 -2.028 5.573 1.00 . A A . 86 PHE HD1 1 1
2 4863 1 1 86 PHE HD2 H -7.505 -3.736 1.720 1.00 . A A . 86 PHE HD2 1 1
2 4864 1 1 86 PHE HE1 H -5.673 -1.587 5.743 1.00 . A A . 86 PHE HE1 1 1
2 4865 1 1 86 PHE HE2 H -5.092 -3.295 1.884 1.00 . A A . 86 PHE HE2 1 1
2 4866 1 1 86 PHE HZ H -4.176 -2.217 3.895 1.00 . A A . 86 PHE HZ 1 1
2 4867 1 1 86 PHE N N -9.820 -1.309 2.001 1.00 . A A . 86 PHE N 1 1
2 4868 1 1 86 PHE O O -9.266 -0.284 4.623 1.00 . A A . 86 PHE O 1 1
2 4869 1 1 87 LYS C C -11.127 -0.745 7.590 1.00 . A A . 87 LYS C 1 1
2 4870 1 1 87 LYS CA C -11.471 -0.036 6.286 1.00 . A A . 87 LYS CA 1 1
2 4871 1 1 87 LYS CB C -12.884 0.561 6.355 1.00 . A A . 87 LYS CB 1 1
2 4872 1 1 87 LYS CD C -13.945 -0.121 8.540 1.00 . A A . 87 LYS CD 1 1
2 4873 1 1 87 LYS CE C -14.407 1.285 8.901 1.00 . A A . 87 LYS CE 1 1
2 4874 1 1 87 LYS CG C -13.917 -0.331 7.031 1.00 . A A . 87 LYS CG 1 1
2 4875 1 1 87 LYS H H -12.119 -1.507 4.909 1.00 . A A . 87 LYS H 1 1
2 4876 1 1 87 LYS HA H -10.767 0.764 6.140 1.00 . A A . 87 LYS HA 1 1
2 4877 1 1 87 LYS HB2 H -12.839 1.494 6.894 1.00 . A A . 87 LYS HB2 1 1
2 4878 1 1 87 LYS HB3 H -13.219 0.755 5.350 1.00 . A A . 87 LYS HB3 1 1
2 4879 1 1 87 LYS HD2 H -14.623 -0.833 8.981 1.00 . A A . 87 LYS HD2 1 1
2 4880 1 1 87 LYS HD3 H -12.954 -0.272 8.935 1.00 . A A . 87 LYS HD3 1 1
2 4881 1 1 87 LYS HE2 H -14.442 1.371 9.977 1.00 . A A . 87 LYS HE2 1 1
2 4882 1 1 87 LYS HE3 H -13.699 1.997 8.506 1.00 . A A . 87 LYS HE3 1 1
2 4883 1 1 87 LYS HG2 H -14.893 -0.103 6.629 1.00 . A A . 87 LYS HG2 1 1
2 4884 1 1 87 LYS HG3 H -13.674 -1.362 6.826 1.00 . A A . 87 LYS HG3 1 1
2 4885 1 1 87 LYS HZ1 H -16.133 2.454 8.778 1.00 . A A . 87 LYS HZ1 1 1
2 4886 1 1 87 LYS HZ2 H -16.411 0.802 8.553 1.00 . A A . 87 LYS HZ2 1 1
2 4887 1 1 87 LYS HZ3 H -15.702 1.716 7.319 1.00 . A A . 87 LYS HZ3 1 1
2 4888 1 1 87 LYS N N -11.359 -0.935 5.144 1.00 . A A . 87 LYS N 1 1
2 4889 1 1 87 LYS NZ N -15.758 1.585 8.349 1.00 . A A . 87 LYS NZ 1 1
2 4890 1 1 87 LYS O O -11.355 -1.945 7.739 1.00 . A A . 87 LYS O 1 1
2 4891 1 1 88 SER C C -11.019 0.151 10.946 1.00 . A A . 88 SER C 1 1
2 4892 1 1 88 SER CA C -10.220 -0.526 9.836 1.00 . A A . 88 SER CA 1 1
2 4893 1 1 88 SER CB C -8.721 -0.353 10.086 1.00 . A A . 88 SER CB 1 1
2 4894 1 1 88 SER H H -10.441 0.966 8.360 1.00 . A A . 88 SER H 1 1
2 4895 1 1 88 SER HA H -10.455 -1.578 9.831 1.00 . A A . 88 SER HA 1 1
2 4896 1 1 88 SER HB2 H -8.168 -0.873 9.318 1.00 . A A . 88 SER HB2 1 1
2 4897 1 1 88 SER HB3 H -8.473 0.697 10.059 1.00 . A A . 88 SER HB3 1 1
2 4898 1 1 88 SER HG H -7.904 -0.198 11.859 1.00 . A A . 88 SER HG 1 1
2 4899 1 1 88 SER N N -10.587 0.014 8.537 1.00 . A A . 88 SER N 1 1
2 4900 1 1 88 SER O O -11.154 1.373 10.973 1.00 . A A . 88 SER O 1 1
2 4901 1 1 88 SER OG O -8.349 -0.876 11.349 1.00 . A A . 88 SER OG 1 1
2 4902 1 1 89 GLY C C -11.526 0.797 13.851 1.00 . A A . 89 GLY C 1 1
2 4903 1 1 89 GLY CA C -12.334 -0.120 12.954 1.00 . A A . 89 GLY CA 1 1
2 4904 1 1 89 GLY H H -11.412 -1.617 11.778 1.00 . A A . 89 GLY H 1 1
2 4905 1 1 89 GLY HA2 H -13.169 0.435 12.551 1.00 . A A . 89 GLY HA2 1 1
2 4906 1 1 89 GLY HA3 H -12.711 -0.941 13.545 1.00 . A A . 89 GLY HA3 1 1
2 4907 1 1 89 GLY N N -11.551 -0.653 11.855 1.00 . A A . 89 GLY N 1 1
2 4908 1 1 89 GLY O O -10.297 0.894 13.649 1.00 . A A . 89 GLY O 1 1
2 4909 1 1 89 GLY OXT O -12.123 1.419 14.755 1.00 . A A . 89 GLY OXT 1 1
2 4910 2 1 1 MET C C 27.592 -0.872 12.235 1.00 . B B . 1 MET C 1 1
2 4911 2 1 1 MET CA C 29.064 -0.563 12.486 1.00 . B B . 1 MET CA 1 1
2 4912 2 1 1 MET CB C 29.865 -0.725 11.193 1.00 . B B . 1 MET CB 1 1
2 4913 2 1 1 MET CE C 33.916 -0.169 10.349 1.00 . B B . 1 MET CE 1 1
2 4914 2 1 1 MET CG C 31.343 -0.403 11.350 1.00 . B B . 1 MET CG 1 1
2 4915 2 1 1 MET H1 H 29.697 -2.424 13.097 1.00 . B B . 1 MET H1 1 1
2 4916 2 1 1 MET H2 H 28.996 -1.464 14.334 1.00 . B B . 1 MET H2 1 1
2 4917 2 1 1 MET H3 H 30.577 -1.114 13.767 1.00 . B B . 1 MET H3 1 1
2 4918 2 1 1 MET HA H 29.156 0.454 12.838 1.00 . B B . 1 MET HA 1 1
2 4919 2 1 1 MET HB2 H 29.776 -1.746 10.854 1.00 . B B . 1 MET HB2 1 1
2 4920 2 1 1 MET HB3 H 29.453 -0.068 10.443 1.00 . B B . 1 MET HB3 1 1
2 4921 2 1 1 MET HE1 H 34.501 0.138 9.495 1.00 . B B . 1 MET HE1 1 1
2 4922 2 1 1 MET HE2 H 34.384 -1.023 10.817 1.00 . B B . 1 MET HE2 1 1
2 4923 2 1 1 MET HE3 H 33.860 0.643 11.059 1.00 . B B . 1 MET HE3 1 1
2 4924 2 1 1 MET HG2 H 31.441 0.621 11.676 1.00 . B B . 1 MET HG2 1 1
2 4925 2 1 1 MET HG3 H 31.763 -1.060 12.098 1.00 . B B . 1 MET HG3 1 1
2 4926 2 1 1 MET N N 29.635 -1.473 13.514 1.00 . B B . 1 MET N 1 1
2 4927 2 1 1 MET O O 26.757 0.031 12.184 1.00 . B B . 1 MET O 1 1
2 4928 2 1 1 MET SD S 32.265 -0.610 9.815 1.00 . B B . 1 MET SD 1 1
2 4929 2 1 2 CYS C C 25.384 -2.031 10.518 1.00 . B B . 2 CYS C 1 1
2 4930 2 1 2 CYS CA C 25.909 -2.591 11.837 1.00 . B B . 2 CYS CA 1 1
2 4931 2 1 2 CYS CB C 25.000 -2.152 12.987 1.00 . B B . 2 CYS CB 1 1
2 4932 2 1 2 CYS H H 27.991 -2.829 12.136 1.00 . B B . 2 CYS H 1 1
2 4933 2 1 2 CYS HA H 25.909 -3.669 11.783 1.00 . B B . 2 CYS HA 1 1
2 4934 2 1 2 CYS HB2 H 25.018 -1.075 13.060 1.00 . B B . 2 CYS HB2 1 1
2 4935 2 1 2 CYS HB3 H 23.990 -2.476 12.782 1.00 . B B . 2 CYS HB3 1 1
2 4936 2 1 2 CYS HG H 26.421 -2.987 14.584 1.00 . B B . 2 CYS HG 1 1
2 4937 2 1 2 CYS N N 27.280 -2.156 12.082 1.00 . B B . 2 CYS N 1 1
2 4938 2 1 2 CYS O O 25.550 -0.849 10.221 1.00 . B B . 2 CYS O 1 1
2 4939 2 1 2 CYS SG S 25.476 -2.818 14.600 1.00 . B B . 2 CYS SG 1 1
2 4940 2 1 3 ASP C C 23.127 -1.412 8.623 1.00 . B B . 3 ASP C 1 1
2 4941 2 1 3 ASP CA C 24.196 -2.487 8.443 1.00 . B B . 3 ASP CA 1 1
2 4942 2 1 3 ASP CB C 23.606 -3.697 7.712 1.00 . B B . 3 ASP CB 1 1
2 4943 2 1 3 ASP CG C 22.508 -4.376 8.507 1.00 . B B . 3 ASP CG 1 1
2 4944 2 1 3 ASP H H 24.645 -3.822 10.022 1.00 . B B . 3 ASP H 1 1
2 4945 2 1 3 ASP HA H 25.002 -2.080 7.851 1.00 . B B . 3 ASP HA 1 1
2 4946 2 1 3 ASP HB2 H 23.192 -3.372 6.769 1.00 . B B . 3 ASP HB2 1 1
2 4947 2 1 3 ASP HB3 H 24.392 -4.415 7.530 1.00 . B B . 3 ASP HB3 1 1
2 4948 2 1 3 ASP N N 24.747 -2.893 9.729 1.00 . B B . 3 ASP N 1 1
2 4949 2 1 3 ASP O O 22.297 -1.495 9.528 1.00 . B B . 3 ASP O 1 1
2 4950 2 1 3 ASP OD1 O 21.490 -3.714 8.798 1.00 . B B . 3 ASP OD1 1 1
2 4951 2 1 3 ASP OD2 O 22.666 -5.569 8.838 1.00 . B B . 3 ASP OD2 1 1
2 4952 2 1 4 ARG C C 22.403 1.659 6.667 1.00 . B B . 4 ARG C 1 1
2 4953 2 1 4 ARG CA C 22.191 0.689 7.824 1.00 . B B . 4 ARG CA 1 1
2 4954 2 1 4 ARG CB C 22.322 1.418 9.168 1.00 . B B . 4 ARG CB 1 1
2 4955 2 1 4 ARG CD C 21.391 3.712 8.640 1.00 . B B . 4 ARG CD 1 1
2 4956 2 1 4 ARG CG C 21.220 2.434 9.450 1.00 . B B . 4 ARG CG 1 1
2 4957 2 1 4 ARG CZ C 23.172 4.808 9.947 1.00 . B B . 4 ARG CZ 1 1
2 4958 2 1 4 ARG H H 23.843 -0.393 7.059 1.00 . B B . 4 ARG H 1 1
2 4959 2 1 4 ARG HA H 21.202 0.263 7.748 1.00 . B B . 4 ARG HA 1 1
2 4960 2 1 4 ARG HB2 H 22.312 0.686 9.962 1.00 . B B . 4 ARG HB2 1 1
2 4961 2 1 4 ARG HB3 H 23.269 1.938 9.187 1.00 . B B . 4 ARG HB3 1 1
2 4962 2 1 4 ARG HD2 H 21.229 3.493 7.599 1.00 . B B . 4 ARG HD2 1 1
2 4963 2 1 4 ARG HD3 H 20.654 4.429 8.972 1.00 . B B . 4 ARG HD3 1 1
2 4964 2 1 4 ARG HE H 23.316 4.289 8.025 1.00 . B B . 4 ARG HE 1 1
2 4965 2 1 4 ARG HG2 H 20.268 1.991 9.200 1.00 . B B . 4 ARG HG2 1 1
2 4966 2 1 4 ARG HG3 H 21.235 2.679 10.501 1.00 . B B . 4 ARG HG3 1 1
2 4967 2 1 4 ARG HH11 H 21.453 4.512 10.970 1.00 . B B . 4 ARG HH11 1 1
2 4968 2 1 4 ARG HH12 H 22.736 5.246 11.872 1.00 . B B . 4 ARG HH12 1 1
2 4969 2 1 4 ARG HH21 H 24.999 5.260 9.209 1.00 . B B . 4 ARG HH21 1 1
2 4970 2 1 4 ARG HH22 H 24.746 5.675 10.873 1.00 . B B . 4 ARG HH22 1 1
2 4971 2 1 4 ARG N N 23.156 -0.404 7.757 1.00 . B B . 4 ARG N 1 1
2 4972 2 1 4 ARG NE N 22.722 4.293 8.806 1.00 . B B . 4 ARG NE 1 1
2 4973 2 1 4 ARG NH1 N 22.389 4.859 11.017 1.00 . B B . 4 ARG NH1 1 1
2 4974 2 1 4 ARG NH2 N 24.407 5.286 10.016 1.00 . B B . 4 ARG NH2 1 1
2 4975 2 1 4 ARG O O 23.525 2.095 6.409 1.00 . B B . 4 ARG O 1 1
2 4976 2 1 5 LYS C C 19.975 3.382 4.460 1.00 . B B . 5 LYS C 1 1
2 4977 2 1 5 LYS CA C 21.387 2.915 4.847 1.00 . B B . 5 LYS CA 1 1
2 4978 2 1 5 LYS CB C 22.110 2.250 3.670 1.00 . B B . 5 LYS CB 1 1
2 4979 2 1 5 LYS CD C 23.588 4.225 3.198 1.00 . B B . 5 LYS CD 1 1
2 4980 2 1 5 LYS CE C 24.832 3.524 3.718 1.00 . B B . 5 LYS CE 1 1
2 4981 2 1 5 LYS CG C 22.592 3.235 2.614 1.00 . B B . 5 LYS CG 1 1
2 4982 2 1 5 LYS H H 20.454 1.617 6.228 1.00 . B B . 5 LYS H 1 1
2 4983 2 1 5 LYS HA H 21.956 3.775 5.166 1.00 . B B . 5 LYS HA 1 1
2 4984 2 1 5 LYS HB2 H 22.967 1.713 4.047 1.00 . B B . 5 LYS HB2 1 1
2 4985 2 1 5 LYS HB3 H 21.439 1.549 3.198 1.00 . B B . 5 LYS HB3 1 1
2 4986 2 1 5 LYS HD2 H 23.878 4.925 2.428 1.00 . B B . 5 LYS HD2 1 1
2 4987 2 1 5 LYS HD3 H 23.117 4.754 4.012 1.00 . B B . 5 LYS HD3 1 1
2 4988 2 1 5 LYS HE2 H 24.542 2.828 4.493 1.00 . B B . 5 LYS HE2 1 1
2 4989 2 1 5 LYS HE3 H 25.293 2.983 2.905 1.00 . B B . 5 LYS HE3 1 1
2 4990 2 1 5 LYS HG2 H 23.070 2.688 1.816 1.00 . B B . 5 LYS HG2 1 1
2 4991 2 1 5 LYS HG3 H 21.745 3.779 2.225 1.00 . B B . 5 LYS HG3 1 1
2 4992 2 1 5 LYS HZ1 H 25.677 5.428 3.860 1.00 . B B . 5 LYS HZ1 1 1
2 4993 2 1 5 LYS HZ2 H 26.786 4.169 4.071 1.00 . B B . 5 LYS HZ2 1 1
2 4994 2 1 5 LYS HZ3 H 25.703 4.557 5.311 1.00 . B B . 5 LYS HZ3 1 1
2 4995 2 1 5 LYS N N 21.320 1.995 5.975 1.00 . B B . 5 LYS N 1 1
2 4996 2 1 5 LYS NZ N 25.819 4.487 4.281 1.00 . B B . 5 LYS NZ 1 1
2 4997 2 1 5 LYS O O 19.237 3.874 5.314 1.00 . B B . 5 LYS O 1 1
2 4998 2 1 6 ALA C C 18.085 5.160 2.919 1.00 . B B . 6 ALA C 1 1
2 4999 2 1 6 ALA CA C 18.269 3.656 2.741 1.00 . B B . 6 ALA CA 1 1
2 5000 2 1 6 ALA CB C 17.192 2.902 3.505 1.00 . B B . 6 ALA CB 1 1
2 5001 2 1 6 ALA H H 20.204 2.837 2.541 1.00 . B B . 6 ALA H 1 1
2 5002 2 1 6 ALA HA H 18.176 3.412 1.694 1.00 . B B . 6 ALA HA 1 1
2 5003 2 1 6 ALA HB1 H 17.176 3.237 4.533 1.00 . B B . 6 ALA HB1 1 1
2 5004 2 1 6 ALA HB2 H 17.404 1.843 3.475 1.00 . B B . 6 ALA HB2 1 1
2 5005 2 1 6 ALA HB3 H 16.229 3.089 3.051 1.00 . B B . 6 ALA HB3 1 1
2 5006 2 1 6 ALA N N 19.593 3.235 3.188 1.00 . B B . 6 ALA N 1 1
2 5007 2 1 6 ALA O O 18.383 5.706 3.980 1.00 . B B . 6 ALA O 1 1
2 5008 2 1 7 VAL C C 16.005 7.599 2.520 1.00 . B B . 7 VAL C 1 1
2 5009 2 1 7 VAL CA C 17.378 7.265 1.955 1.00 . B B . 7 VAL CA 1 1
2 5010 2 1 7 VAL CB C 17.528 7.934 0.589 1.00 . B B . 7 VAL CB 1 1
2 5011 2 1 7 VAL CG1 C 18.943 7.762 0.058 1.00 . B B . 7 VAL CG1 1 1
2 5012 2 1 7 VAL CG2 C 16.504 7.393 -0.398 1.00 . B B . 7 VAL CG2 1 1
2 5013 2 1 7 VAL H H 17.362 5.357 1.054 1.00 . B B . 7 VAL H 1 1
2 5014 2 1 7 VAL HA H 18.131 7.675 2.614 1.00 . B B . 7 VAL HA 1 1
2 5015 2 1 7 VAL HB H 17.344 8.981 0.726 1.00 . B B . 7 VAL HB 1 1
2 5016 2 1 7 VAL HG11 H 19.252 8.665 -0.446 1.00 . B B . 7 VAL HG11 1 1
2 5017 2 1 7 VAL HG12 H 18.969 6.935 -0.637 1.00 . B B . 7 VAL HG12 1 1
2 5018 2 1 7 VAL HG13 H 19.615 7.561 0.880 1.00 . B B . 7 VAL HG13 1 1
2 5019 2 1 7 VAL HG21 H 15.923 6.615 0.074 1.00 . B B . 7 VAL HG21 1 1
2 5020 2 1 7 VAL HG22 H 17.013 6.989 -1.262 1.00 . B B . 7 VAL HG22 1 1
2 5021 2 1 7 VAL HG23 H 15.848 8.192 -0.710 1.00 . B B . 7 VAL HG23 1 1
2 5022 2 1 7 VAL N N 17.589 5.832 1.882 1.00 . B B . 7 VAL N 1 1
2 5023 2 1 7 VAL O O 15.000 7.011 2.129 1.00 . B B . 7 VAL O 1 1
2 5024 2 1 8 ILE C C 14.101 10.141 3.299 1.00 . B B . 8 ILE C 1 1
2 5025 2 1 8 ILE CA C 14.737 8.988 4.069 1.00 . B B . 8 ILE CA 1 1
2 5026 2 1 8 ILE CB C 14.967 9.420 5.535 1.00 . B B . 8 ILE CB 1 1
2 5027 2 1 8 ILE CD1 C 16.924 7.829 5.925 1.00 . B B . 8 ILE CD1 1 1
2 5028 2 1 8 ILE CG1 C 15.539 8.261 6.357 1.00 . B B . 8 ILE CG1 1 1
2 5029 2 1 8 ILE CG2 C 13.668 9.915 6.158 1.00 . B B . 8 ILE CG2 1 1
2 5030 2 1 8 ILE H H 16.821 8.989 3.685 1.00 . B B . 8 ILE H 1 1
2 5031 2 1 8 ILE HA H 14.056 8.149 4.066 1.00 . B B . 8 ILE HA 1 1
2 5032 2 1 8 ILE HB H 15.673 10.237 5.538 1.00 . B B . 8 ILE HB 1 1
2 5033 2 1 8 ILE HD11 H 16.845 7.136 5.101 1.00 . B B . 8 ILE HD11 1 1
2 5034 2 1 8 ILE HD12 H 17.427 7.349 6.752 1.00 . B B . 8 ILE HD12 1 1
2 5035 2 1 8 ILE HD13 H 17.490 8.695 5.613 1.00 . B B . 8 ILE HD13 1 1
2 5036 2 1 8 ILE HG12 H 15.597 8.558 7.393 1.00 . B B . 8 ILE HG12 1 1
2 5037 2 1 8 ILE HG13 H 14.883 7.407 6.269 1.00 . B B . 8 ILE HG13 1 1
2 5038 2 1 8 ILE HG21 H 13.621 10.993 6.082 1.00 . B B . 8 ILE HG21 1 1
2 5039 2 1 8 ILE HG22 H 13.634 9.627 7.198 1.00 . B B . 8 ILE HG22 1 1
2 5040 2 1 8 ILE HG23 H 12.830 9.481 5.634 1.00 . B B . 8 ILE HG23 1 1
2 5041 2 1 8 ILE N N 15.979 8.555 3.435 1.00 . B B . 8 ILE N 1 1
2 5042 2 1 8 ILE O O 14.803 10.991 2.749 1.00 . B B . 8 ILE O 1 1
2 5043 2 1 9 LYS C C 10.828 11.698 3.315 1.00 . B B . 9 LYS C 1 1
2 5044 2 1 9 LYS CA C 12.061 11.224 2.548 1.00 . B B . 9 LYS CA 1 1
2 5045 2 1 9 LYS CB C 11.654 10.744 1.154 1.00 . B B . 9 LYS CB 1 1
2 5046 2 1 9 LYS CD C 12.388 9.948 -1.117 1.00 . B B . 9 LYS CD 1 1
2 5047 2 1 9 LYS CE C 11.661 11.076 -1.833 1.00 . B B . 9 LYS CE 1 1
2 5048 2 1 9 LYS CG C 12.836 10.368 0.274 1.00 . B B . 9 LYS CG 1 1
2 5049 2 1 9 LYS H H 12.261 9.459 3.710 1.00 . B B . 9 LYS H 1 1
2 5050 2 1 9 LYS HA H 12.739 12.056 2.441 1.00 . B B . 9 LYS HA 1 1
2 5051 2 1 9 LYS HB2 H 11.018 9.878 1.253 1.00 . B B . 9 LYS HB2 1 1
2 5052 2 1 9 LYS HB3 H 11.102 11.531 0.662 1.00 . B B . 9 LYS HB3 1 1
2 5053 2 1 9 LYS HD2 H 13.256 9.670 -1.695 1.00 . B B . 9 LYS HD2 1 1
2 5054 2 1 9 LYS HD3 H 11.724 9.101 -1.031 1.00 . B B . 9 LYS HD3 1 1
2 5055 2 1 9 LYS HE2 H 10.781 11.338 -1.265 1.00 . B B . 9 LYS HE2 1 1
2 5056 2 1 9 LYS HE3 H 12.319 11.931 -1.894 1.00 . B B . 9 LYS HE3 1 1
2 5057 2 1 9 LYS HG2 H 13.493 11.219 0.187 1.00 . B B . 9 LYS HG2 1 1
2 5058 2 1 9 LYS HG3 H 13.367 9.547 0.734 1.00 . B B . 9 LYS HG3 1 1
2 5059 2 1 9 LYS HZ1 H 10.707 11.456 -3.652 1.00 . B B . 9 LYS HZ1 1 1
2 5060 2 1 9 LYS HZ2 H 10.650 9.835 -3.175 1.00 . B B . 9 LYS HZ2 1 1
2 5061 2 1 9 LYS HZ3 H 12.085 10.484 -3.791 1.00 . B B . 9 LYS HZ3 1 1
2 5062 2 1 9 LYS N N 12.772 10.166 3.259 1.00 . B B . 9 LYS N 1 1
2 5063 2 1 9 LYS NZ N 11.247 10.685 -3.209 1.00 . B B . 9 LYS NZ 1 1
2 5064 2 1 9 LYS O O 10.566 12.899 3.390 1.00 . B B . 9 LYS O 1 1
2 5065 2 1 10 ASN C C 8.964 10.747 6.094 1.00 . B B . 10 ASN C 1 1
2 5066 2 1 10 ASN CA C 8.858 11.116 4.615 1.00 . B B . 10 ASN CA 1 1
2 5067 2 1 10 ASN CB C 7.637 10.434 3.998 1.00 . B B . 10 ASN CB 1 1
2 5068 2 1 10 ASN CG C 7.483 10.749 2.524 1.00 . B B . 10 ASN CG 1 1
2 5069 2 1 10 ASN H H 10.312 9.819 3.777 1.00 . B B . 10 ASN H 1 1
2 5070 2 1 10 ASN HA H 8.729 12.187 4.539 1.00 . B B . 10 ASN HA 1 1
2 5071 2 1 10 ASN HB2 H 7.732 9.366 4.113 1.00 . B B . 10 ASN HB2 1 1
2 5072 2 1 10 ASN HB3 H 6.750 10.769 4.514 1.00 . B B . 10 ASN HB3 1 1
2 5073 2 1 10 ASN HD21 H 5.698 11.554 2.863 1.00 . B B . 10 ASN HD21 1 1
2 5074 2 1 10 ASN HD22 H 6.227 11.567 1.217 1.00 . B B . 10 ASN HD22 1 1
2 5075 2 1 10 ASN N N 10.066 10.762 3.874 1.00 . B B . 10 ASN N 1 1
2 5076 2 1 10 ASN ND2 N 6.356 11.352 2.164 1.00 . B B . 10 ASN ND2 1 1
2 5077 2 1 10 ASN O O 8.078 10.092 6.642 1.00 . B B . 10 ASN O 1 1
2 5078 2 1 10 ASN OD1 O 8.365 10.457 1.719 1.00 . B B . 10 ASN OD1 1 1
2 5079 2 1 11 ALA C C 9.161 11.579 8.995 1.00 . B B . 11 ALA C 1 1
2 5080 2 1 11 ALA CA C 10.237 10.893 8.158 1.00 . B B . 11 ALA CA 1 1
2 5081 2 1 11 ALA CB C 11.622 11.341 8.601 1.00 . B B . 11 ALA CB 1 1
2 5082 2 1 11 ALA H H 10.714 11.703 6.258 1.00 . B B . 11 ALA H 1 1
2 5083 2 1 11 ALA HA H 10.166 9.824 8.298 1.00 . B B . 11 ALA HA 1 1
2 5084 2 1 11 ALA HB1 H 11.619 11.516 9.667 1.00 . B B . 11 ALA HB1 1 1
2 5085 2 1 11 ALA HB2 H 11.887 12.254 8.087 1.00 . B B . 11 ALA HB2 1 1
2 5086 2 1 11 ALA HB3 H 12.342 10.573 8.365 1.00 . B B . 11 ALA HB3 1 1
2 5087 2 1 11 ALA N N 10.042 11.177 6.740 1.00 . B B . 11 ALA N 1 1
2 5088 2 1 11 ALA O O 8.876 12.761 8.804 1.00 . B B . 11 ALA O 1 1
2 5089 2 1 12 ASP C C 7.439 10.645 12.111 1.00 . B B . 12 ASP C 1 1
2 5090 2 1 12 ASP CA C 7.509 11.381 10.775 1.00 . B B . 12 ASP CA 1 1
2 5091 2 1 12 ASP CB C 6.147 11.312 10.076 1.00 . B B . 12 ASP CB 1 1
2 5092 2 1 12 ASP CG C 6.082 12.161 8.820 1.00 . B B . 12 ASP CG 1 1
2 5093 2 1 12 ASP H H 8.823 9.896 10.025 1.00 . B B . 12 ASP H 1 1
2 5094 2 1 12 ASP HA H 7.748 12.413 10.967 1.00 . B B . 12 ASP HA 1 1
2 5095 2 1 12 ASP HB2 H 5.943 10.290 9.805 1.00 . B B . 12 ASP HB2 1 1
2 5096 2 1 12 ASP HB3 H 5.384 11.656 10.759 1.00 . B B . 12 ASP HB3 1 1
2 5097 2 1 12 ASP N N 8.559 10.834 9.919 1.00 . B B . 12 ASP N 1 1
2 5098 2 1 12 ASP O O 6.375 10.176 12.518 1.00 . B B . 12 ASP O 1 1
2 5099 2 1 12 ASP OD1 O 6.787 11.834 7.843 1.00 . B B . 12 ASP OD1 1 1
2 5100 2 1 12 ASP OD2 O 5.322 13.152 8.813 1.00 . B B . 12 ASP OD2 1 1
2 5101 2 1 13 MET C C 10.029 9.990 14.697 1.00 . B B . 13 MET C 1 1
2 5102 2 1 13 MET CA C 8.635 9.882 14.087 1.00 . B B . 13 MET CA 1 1
2 5103 2 1 13 MET CB C 8.237 8.411 13.942 1.00 . B B . 13 MET CB 1 1
2 5104 2 1 13 MET CE C 7.011 5.890 12.425 1.00 . B B . 13 MET CE 1 1
2 5105 2 1 13 MET CG C 9.106 7.638 12.964 1.00 . B B . 13 MET CG 1 1
2 5106 2 1 13 MET H H 9.390 10.951 12.421 1.00 . B B . 13 MET H 1 1
2 5107 2 1 13 MET HA H 7.930 10.371 14.743 1.00 . B B . 13 MET HA 1 1
2 5108 2 1 13 MET HB2 H 8.307 7.934 14.908 1.00 . B B . 13 MET HB2 1 1
2 5109 2 1 13 MET HB3 H 7.214 8.361 13.600 1.00 . B B . 13 MET HB3 1 1
2 5110 2 1 13 MET HE1 H 6.955 5.962 11.349 1.00 . B B . 13 MET HE1 1 1
2 5111 2 1 13 MET HE2 H 6.511 6.736 12.870 1.00 . B B . 13 MET HE2 1 1
2 5112 2 1 13 MET HE3 H 6.532 4.978 12.749 1.00 . B B . 13 MET HE3 1 1
2 5113 2 1 13 MET HG2 H 8.953 8.040 11.974 1.00 . B B . 13 MET HG2 1 1
2 5114 2 1 13 MET HG3 H 10.139 7.766 13.246 1.00 . B B . 13 MET HG3 1 1
2 5115 2 1 13 MET N N 8.575 10.554 12.793 1.00 . B B . 13 MET N 1 1
2 5116 2 1 13 MET O O 10.901 10.670 14.159 1.00 . B B . 13 MET O 1 1
2 5117 2 1 13 MET SD S 8.728 5.873 12.934 1.00 . B B . 13 MET SD 1 1
2 5118 2 1 14 SER C C 12.605 8.676 15.685 1.00 . B B . 14 SER C 1 1
2 5119 2 1 14 SER CA C 11.510 9.336 16.520 1.00 . B B . 14 SER CA 1 1
2 5120 2 1 14 SER CB C 11.391 8.629 17.871 1.00 . B B . 14 SER CB 1 1
2 5121 2 1 14 SER H H 9.485 8.800 16.207 1.00 . B B . 14 SER H 1 1
2 5122 2 1 14 SER HA H 11.779 10.368 16.689 1.00 . B B . 14 SER HA 1 1
2 5123 2 1 14 SER HB2 H 11.090 7.604 17.713 1.00 . B B . 14 SER HB2 1 1
2 5124 2 1 14 SER HB3 H 12.347 8.650 18.372 1.00 . B B . 14 SER HB3 1 1
2 5125 2 1 14 SER HG H 9.881 8.598 19.119 1.00 . B B . 14 SER HG 1 1
2 5126 2 1 14 SER N N 10.225 9.318 15.826 1.00 . B B . 14 SER N 1 1
2 5127 2 1 14 SER O O 12.362 7.687 14.992 1.00 . B B . 14 SER O 1 1
2 5128 2 1 14 SER OG O 10.429 9.264 18.697 1.00 . B B . 14 SER OG 1 1
2 5129 2 1 15 GLU C C 15.130 7.210 15.264 1.00 . B B . 15 GLU C 1 1
2 5130 2 1 15 GLU CA C 14.956 8.701 15.016 1.00 . B B . 15 GLU CA 1 1
2 5131 2 1 15 GLU CB C 16.235 9.445 15.408 1.00 . B B . 15 GLU CB 1 1
2 5132 2 1 15 GLU CD C 17.843 10.079 17.248 1.00 . B B . 15 GLU CD 1 1
2 5133 2 1 15 GLU CG C 16.575 9.333 16.884 1.00 . B B . 15 GLU CG 1 1
2 5134 2 1 15 GLU H H 13.942 10.016 16.331 1.00 . B B . 15 GLU H 1 1
2 5135 2 1 15 GLU HA H 14.774 8.850 13.964 1.00 . B B . 15 GLU HA 1 1
2 5136 2 1 15 GLU HB2 H 17.059 9.045 14.838 1.00 . B B . 15 GLU HB2 1 1
2 5137 2 1 15 GLU HB3 H 16.116 10.491 15.167 1.00 . B B . 15 GLU HB3 1 1
2 5138 2 1 15 GLU HG2 H 15.758 9.740 17.461 1.00 . B B . 15 GLU HG2 1 1
2 5139 2 1 15 GLU HG3 H 16.705 8.289 17.132 1.00 . B B . 15 GLU HG3 1 1
2 5140 2 1 15 GLU N N 13.814 9.232 15.759 1.00 . B B . 15 GLU N 1 1
2 5141 2 1 15 GLU O O 15.421 6.452 14.343 1.00 . B B . 15 GLU O 1 1
2 5142 2 1 15 GLU OE1 O 17.887 11.312 17.045 1.00 . B B . 15 GLU OE1 1 1
2 5143 2 1 15 GLU OE2 O 18.793 9.433 17.738 1.00 . B B . 15 GLU OE2 1 1
2 5144 2 1 16 GLU C C 14.098 4.533 16.088 1.00 . B B . 16 GLU C 1 1
2 5145 2 1 16 GLU CA C 15.080 5.390 16.874 1.00 . B B . 16 GLU CA 1 1
2 5146 2 1 16 GLU CB C 14.857 5.203 18.376 1.00 . B B . 16 GLU CB 1 1
2 5147 2 1 16 GLU CD C 13.283 5.454 20.336 1.00 . B B . 16 GLU CD 1 1
2 5148 2 1 16 GLU CG C 13.481 5.647 18.846 1.00 . B B . 16 GLU CG 1 1
2 5149 2 1 16 GLU H H 14.713 7.450 17.201 1.00 . B B . 16 GLU H 1 1
2 5150 2 1 16 GLU HA H 16.080 5.079 16.623 1.00 . B B . 16 GLU HA 1 1
2 5151 2 1 16 GLU HB2 H 14.976 4.157 18.618 1.00 . B B . 16 GLU HB2 1 1
2 5152 2 1 16 GLU HB3 H 15.599 5.774 18.912 1.00 . B B . 16 GLU HB3 1 1
2 5153 2 1 16 GLU HG2 H 13.358 6.696 18.615 1.00 . B B . 16 GLU HG2 1 1
2 5154 2 1 16 GLU HG3 H 12.733 5.073 18.319 1.00 . B B . 16 GLU HG3 1 1
2 5155 2 1 16 GLU N N 14.945 6.796 16.511 1.00 . B B . 16 GLU N 1 1
2 5156 2 1 16 GLU O O 14.451 3.462 15.593 1.00 . B B . 16 GLU O 1 1
2 5157 2 1 16 GLU OE1 O 13.376 4.298 20.801 1.00 . B B . 16 GLU OE1 1 1
2 5158 2 1 16 GLU OE2 O 13.034 6.456 21.038 1.00 . B B . 16 GLU OE2 1 1
2 5159 2 1 17 MET C C 12.185 4.207 13.766 1.00 . B B . 17 MET C 1 1
2 5160 2 1 17 MET CA C 11.836 4.291 15.245 1.00 . B B . 17 MET CA 1 1
2 5161 2 1 17 MET CB C 10.483 4.979 15.431 1.00 . B B . 17 MET CB 1 1
2 5162 2 1 17 MET CE C 7.394 5.055 16.188 1.00 . B B . 17 MET CE 1 1
2 5163 2 1 17 MET CG C 10.077 5.134 16.890 1.00 . B B . 17 MET CG 1 1
2 5164 2 1 17 MET H H 12.649 5.873 16.389 1.00 . B B . 17 MET H 1 1
2 5165 2 1 17 MET HA H 11.785 3.293 15.645 1.00 . B B . 17 MET HA 1 1
2 5166 2 1 17 MET HB2 H 10.525 5.962 14.985 1.00 . B B . 17 MET HB2 1 1
2 5167 2 1 17 MET HB3 H 9.724 4.397 14.930 1.00 . B B . 17 MET HB3 1 1
2 5168 2 1 17 MET HE1 H 7.798 4.831 15.213 1.00 . B B . 17 MET HE1 1 1
2 5169 2 1 17 MET HE2 H 6.458 5.583 16.077 1.00 . B B . 17 MET HE2 1 1
2 5170 2 1 17 MET HE3 H 7.226 4.134 16.728 1.00 . B B . 17 MET HE3 1 1
2 5171 2 1 17 MET HG2 H 9.934 4.153 17.315 1.00 . B B . 17 MET HG2 1 1
2 5172 2 1 17 MET HG3 H 10.870 5.642 17.417 1.00 . B B . 17 MET HG3 1 1
2 5173 2 1 17 MET N N 12.869 5.012 15.975 1.00 . B B . 17 MET N 1 1
2 5174 2 1 17 MET O O 12.023 3.161 13.137 1.00 . B B . 17 MET O 1 1
2 5175 2 1 17 MET SD S 8.551 6.076 17.094 1.00 . B B . 17 MET SD 1 1
2 5176 2 1 18 GLN C C 14.238 4.489 11.522 1.00 . B B . 18 GLN C 1 1
2 5177 2 1 18 GLN CA C 13.034 5.371 11.808 1.00 . B B . 18 GLN CA 1 1
2 5178 2 1 18 GLN CB C 13.349 6.809 11.400 1.00 . B B . 18 GLN CB 1 1
2 5179 2 1 18 GLN CD C 12.647 9.225 11.461 1.00 . B B . 18 GLN CD 1 1
2 5180 2 1 18 GLN CG C 12.247 7.793 11.742 1.00 . B B . 18 GLN CG 1 1
2 5181 2 1 18 GLN H H 12.768 6.119 13.769 1.00 . B B . 18 GLN H 1 1
2 5182 2 1 18 GLN HA H 12.200 5.013 11.230 1.00 . B B . 18 GLN HA 1 1
2 5183 2 1 18 GLN HB2 H 14.253 7.122 11.905 1.00 . B B . 18 GLN HB2 1 1
2 5184 2 1 18 GLN HB3 H 13.515 6.840 10.334 1.00 . B B . 18 GLN HB3 1 1
2 5185 2 1 18 GLN HE21 H 12.546 9.650 13.398 1.00 . B B . 18 GLN HE21 1 1
2 5186 2 1 18 GLN HE22 H 13.000 10.955 12.366 1.00 . B B . 18 GLN HE22 1 1
2 5187 2 1 18 GLN HG2 H 11.373 7.555 11.153 1.00 . B B . 18 GLN HG2 1 1
2 5188 2 1 18 GLN HG3 H 12.013 7.699 12.792 1.00 . B B . 18 GLN HG3 1 1
2 5189 2 1 18 GLN N N 12.663 5.315 13.215 1.00 . B B . 18 GLN N 1 1
2 5190 2 1 18 GLN NE2 N 12.740 10.025 12.513 1.00 . B B . 18 GLN NE2 1 1
2 5191 2 1 18 GLN O O 14.266 3.761 10.529 1.00 . B B . 18 GLN O 1 1
2 5192 2 1 18 GLN OE1 O 12.883 9.605 10.312 1.00 . B B . 18 GLN OE1 1 1
2 5193 2 1 19 GLN C C 16.144 2.292 12.439 1.00 . B B . 19 GLN C 1 1
2 5194 2 1 19 GLN CA C 16.442 3.769 12.217 1.00 . B B . 19 GLN CA 1 1
2 5195 2 1 19 GLN CB C 17.548 4.252 13.158 1.00 . B B . 19 GLN CB 1 1
2 5196 2 1 19 GLN CD C 18.434 4.376 15.513 1.00 . B B . 19 GLN CD 1 1
2 5197 2 1 19 GLN CG C 17.250 4.031 14.628 1.00 . B B . 19 GLN CG 1 1
2 5198 2 1 19 GLN H H 15.160 5.158 13.165 1.00 . B B . 19 GLN H 1 1
2 5199 2 1 19 GLN HA H 16.772 3.900 11.197 1.00 . B B . 19 GLN HA 1 1
2 5200 2 1 19 GLN HB2 H 18.464 3.735 12.916 1.00 . B B . 19 GLN HB2 1 1
2 5201 2 1 19 GLN HB3 H 17.690 5.314 13.001 1.00 . B B . 19 GLN HB3 1 1
2 5202 2 1 19 GLN HE21 H 17.533 6.039 16.132 1.00 . B B . 19 GLN HE21 1 1
2 5203 2 1 19 GLN HE22 H 19.097 5.740 16.799 1.00 . B B . 19 GLN HE22 1 1
2 5204 2 1 19 GLN HG2 H 16.415 4.649 14.909 1.00 . B B . 19 GLN HG2 1 1
2 5205 2 1 19 GLN HG3 H 16.998 2.993 14.780 1.00 . B B . 19 GLN HG3 1 1
2 5206 2 1 19 GLN N N 15.237 4.560 12.392 1.00 . B B . 19 GLN N 1 1
2 5207 2 1 19 GLN NE2 N 18.345 5.498 16.219 1.00 . B B . 19 GLN NE2 1 1
2 5208 2 1 19 GLN O O 16.733 1.426 11.791 1.00 . B B . 19 GLN O 1 1
2 5209 2 1 19 GLN OE1 O 19.431 3.654 15.541 1.00 . B B . 19 GLN OE1 1 1
2 5210 2 1 20 ASP C C 14.141 0.005 12.448 1.00 . B B . 20 ASP C 1 1
2 5211 2 1 20 ASP CA C 14.835 0.634 13.647 1.00 . B B . 20 ASP CA 1 1
2 5212 2 1 20 ASP CB C 13.924 0.580 14.874 1.00 . B B . 20 ASP CB 1 1
2 5213 2 1 20 ASP CG C 13.519 -0.838 15.237 1.00 . B B . 20 ASP CG 1 1
2 5214 2 1 20 ASP H H 14.774 2.742 13.832 1.00 . B B . 20 ASP H 1 1
2 5215 2 1 20 ASP HA H 15.734 0.076 13.846 1.00 . B B . 20 ASP HA 1 1
2 5216 2 1 20 ASP HB2 H 14.442 1.012 15.717 1.00 . B B . 20 ASP HB2 1 1
2 5217 2 1 20 ASP HB3 H 13.030 1.150 14.675 1.00 . B B . 20 ASP HB3 1 1
2 5218 2 1 20 ASP N N 15.218 2.008 13.352 1.00 . B B . 20 ASP N 1 1
2 5219 2 1 20 ASP O O 14.376 -1.159 12.125 1.00 . B B . 20 ASP O 1 1
2 5220 2 1 20 ASP OD1 O 13.945 -1.777 14.532 1.00 . B B . 20 ASP OD1 1 1
2 5221 2 1 20 ASP OD2 O 12.775 -1.007 16.226 1.00 . B B . 20 ASP OD2 1 1
2 5222 2 1 21 SER C C 13.558 0.061 9.470 1.00 . B B . 21 SER C 1 1
2 5223 2 1 21 SER CA C 12.584 0.285 10.618 1.00 . B B . 21 SER CA 1 1
2 5224 2 1 21 SER CB C 11.486 1.264 10.200 1.00 . B B . 21 SER CB 1 1
2 5225 2 1 21 SER H H 13.150 1.704 12.084 1.00 . B B . 21 SER H 1 1
2 5226 2 1 21 SER HA H 12.137 -0.663 10.880 1.00 . B B . 21 SER HA 1 1
2 5227 2 1 21 SER HB2 H 11.931 2.217 9.955 1.00 . B B . 21 SER HB2 1 1
2 5228 2 1 21 SER HB3 H 10.971 0.875 9.334 1.00 . B B . 21 SER HB3 1 1
2 5229 2 1 21 SER HG H 9.697 1.095 10.979 1.00 . B B . 21 SER HG 1 1
2 5230 2 1 21 SER N N 13.293 0.779 11.786 1.00 . B B . 21 SER N 1 1
2 5231 2 1 21 SER O O 13.481 -0.942 8.763 1.00 . B B . 21 SER O 1 1
2 5232 2 1 21 SER OG O 10.547 1.454 11.244 1.00 . B B . 21 SER OG 1 1
2 5233 2 1 22 VAL C C 16.412 -0.272 8.494 1.00 . B B . 22 VAL C 1 1
2 5234 2 1 22 VAL CA C 15.479 0.903 8.246 1.00 . B B . 22 VAL CA 1 1
2 5235 2 1 22 VAL CB C 16.305 2.198 8.129 1.00 . B B . 22 VAL CB 1 1
2 5236 2 1 22 VAL CG1 C 17.302 2.101 6.983 1.00 . B B . 22 VAL CG1 1 1
2 5237 2 1 22 VAL CG2 C 15.389 3.400 7.947 1.00 . B B . 22 VAL CG2 1 1
2 5238 2 1 22 VAL H H 14.495 1.774 9.903 1.00 . B B . 22 VAL H 1 1
2 5239 2 1 22 VAL HA H 14.960 0.741 7.316 1.00 . B B . 22 VAL HA 1 1
2 5240 2 1 22 VAL HB H 16.859 2.332 9.047 1.00 . B B . 22 VAL HB 1 1
2 5241 2 1 22 VAL HG11 H 17.613 3.093 6.692 1.00 . B B . 22 VAL HG11 1 1
2 5242 2 1 22 VAL HG12 H 16.837 1.607 6.142 1.00 . B B . 22 VAL HG12 1 1
2 5243 2 1 22 VAL HG13 H 18.163 1.533 7.303 1.00 . B B . 22 VAL HG13 1 1
2 5244 2 1 22 VAL HG21 H 15.814 4.255 8.451 1.00 . B B . 22 VAL HG21 1 1
2 5245 2 1 22 VAL HG22 H 14.419 3.180 8.367 1.00 . B B . 22 VAL HG22 1 1
2 5246 2 1 22 VAL HG23 H 15.285 3.617 6.894 1.00 . B B . 22 VAL HG23 1 1
2 5247 2 1 22 VAL N N 14.481 1.000 9.301 1.00 . B B . 22 VAL N 1 1
2 5248 2 1 22 VAL O O 16.700 -1.050 7.584 1.00 . B B . 22 VAL O 1 1
2 5249 2 1 23 GLU C C 17.007 -2.822 10.012 1.00 . B B . 23 GLU C 1 1
2 5250 2 1 23 GLU CA C 17.761 -1.504 10.086 1.00 . B B . 23 GLU CA 1 1
2 5251 2 1 23 GLU CB C 18.342 -1.308 11.488 1.00 . B B . 23 GLU CB 1 1
2 5252 2 1 23 GLU CD C 17.895 -1.135 13.966 1.00 . B B . 23 GLU CD 1 1
2 5253 2 1 23 GLU CG C 17.306 -1.399 12.593 1.00 . B B . 23 GLU CG 1 1
2 5254 2 1 23 GLU H H 16.599 0.236 10.420 1.00 . B B . 23 GLU H 1 1
2 5255 2 1 23 GLU HA H 18.565 -1.524 9.369 1.00 . B B . 23 GLU HA 1 1
2 5256 2 1 23 GLU HB2 H 19.093 -2.066 11.664 1.00 . B B . 23 GLU HB2 1 1
2 5257 2 1 23 GLU HB3 H 18.808 -0.334 11.539 1.00 . B B . 23 GLU HB3 1 1
2 5258 2 1 23 GLU HG2 H 16.534 -0.674 12.401 1.00 . B B . 23 GLU HG2 1 1
2 5259 2 1 23 GLU HG3 H 16.879 -2.391 12.586 1.00 . B B . 23 GLU HG3 1 1
2 5260 2 1 23 GLU N N 16.873 -0.407 9.733 1.00 . B B . 23 GLU N 1 1
2 5261 2 1 23 GLU O O 17.511 -3.812 9.484 1.00 . B B . 23 GLU O 1 1
2 5262 2 1 23 GLU OE1 O 18.435 -0.029 14.178 1.00 . B B . 23 GLU OE1 1 1
2 5263 2 1 23 GLU OE2 O 17.815 -2.035 14.828 1.00 . B B . 23 GLU OE2 1 1
2 5264 2 1 24 CYS C C 14.692 -4.463 9.083 1.00 . B B . 24 CYS C 1 1
2 5265 2 1 24 CYS CA C 14.952 -4.017 10.521 1.00 . B B . 24 CYS CA 1 1
2 5266 2 1 24 CYS CB C 13.630 -3.757 11.244 1.00 . B B . 24 CYS CB 1 1
2 5267 2 1 24 CYS H H 15.435 -1.992 10.942 1.00 . B B . 24 CYS H 1 1
2 5268 2 1 24 CYS HA H 15.488 -4.798 11.034 1.00 . B B . 24 CYS HA 1 1
2 5269 2 1 24 CYS HB2 H 13.837 -3.376 12.232 1.00 . B B . 24 CYS HB2 1 1
2 5270 2 1 24 CYS HB3 H 13.065 -3.020 10.692 1.00 . B B . 24 CYS HB3 1 1
2 5271 2 1 24 CYS HG H 11.757 -4.949 11.819 1.00 . B B . 24 CYS HG 1 1
2 5272 2 1 24 CYS N N 15.785 -2.820 10.538 1.00 . B B . 24 CYS N 1 1
2 5273 2 1 24 CYS O O 14.717 -5.657 8.774 1.00 . B B . 24 CYS O 1 1
2 5274 2 1 24 CYS SG S 12.588 -5.224 11.428 1.00 . B B . 24 CYS SG 1 1
2 5275 2 1 25 ALA C C 15.492 -4.325 6.170 1.00 . B B . 25 ALA C 1 1
2 5276 2 1 25 ALA CA C 14.225 -3.782 6.799 1.00 . B B . 25 ALA CA 1 1
2 5277 2 1 25 ALA CB C 13.756 -2.535 6.064 1.00 . B B . 25 ALA CB 1 1
2 5278 2 1 25 ALA H H 14.484 -2.560 8.499 1.00 . B B . 25 ALA H 1 1
2 5279 2 1 25 ALA HA H 13.448 -4.531 6.737 1.00 . B B . 25 ALA HA 1 1
2 5280 2 1 25 ALA HB1 H 14.602 -2.053 5.598 1.00 . B B . 25 ALA HB1 1 1
2 5281 2 1 25 ALA HB2 H 13.295 -1.855 6.764 1.00 . B B . 25 ALA HB2 1 1
2 5282 2 1 25 ALA HB3 H 13.037 -2.812 5.307 1.00 . B B . 25 ALA HB3 1 1
2 5283 2 1 25 ALA N N 14.465 -3.491 8.203 1.00 . B B . 25 ALA N 1 1
2 5284 2 1 25 ALA O O 15.453 -5.214 5.319 1.00 . B B . 25 ALA O 1 1
2 5285 2 1 26 THR C C 18.126 -5.687 6.384 1.00 . B B . 26 THR C 1 1
2 5286 2 1 26 THR CA C 17.913 -4.206 6.108 1.00 . B B . 26 THR CA 1 1
2 5287 2 1 26 THR CB C 19.030 -3.392 6.759 1.00 . B B . 26 THR CB 1 1
2 5288 2 1 26 THR CG2 C 20.412 -3.773 6.276 1.00 . B B . 26 THR CG2 1 1
2 5289 2 1 26 THR H H 16.580 -3.083 7.294 1.00 . B B . 26 THR H 1 1
2 5290 2 1 26 THR HA H 17.923 -4.039 5.048 1.00 . B B . 26 THR HA 1 1
2 5291 2 1 26 THR HB H 18.995 -3.549 7.826 1.00 . B B . 26 THR HB 1 1
2 5292 2 1 26 THR HG1 H 18.669 -1.874 5.574 1.00 . B B . 26 THR HG1 1 1
2 5293 2 1 26 THR HG21 H 20.651 -4.769 6.620 1.00 . B B . 26 THR HG21 1 1
2 5294 2 1 26 THR HG22 H 21.137 -3.073 6.668 1.00 . B B . 26 THR HG22 1 1
2 5295 2 1 26 THR HG23 H 20.436 -3.750 5.196 1.00 . B B . 26 THR HG23 1 1
2 5296 2 1 26 THR N N 16.621 -3.782 6.609 1.00 . B B . 26 THR N 1 1
2 5297 2 1 26 THR O O 18.577 -6.437 5.518 1.00 . B B . 26 THR O 1 1
2 5298 2 1 26 THR OG1 O 18.854 -2.009 6.506 1.00 . B B . 26 THR OG1 1 1
2 5299 2 1 27 GLN C C 17.088 -8.386 7.094 1.00 . B B . 27 GLN C 1 1
2 5300 2 1 27 GLN CA C 17.920 -7.494 8.001 1.00 . B B . 27 GLN CA 1 1
2 5301 2 1 27 GLN CB C 17.474 -7.677 9.452 1.00 . B B . 27 GLN CB 1 1
2 5302 2 1 27 GLN CD C 17.814 -7.054 11.876 1.00 . B B . 27 GLN CD 1 1
2 5303 2 1 27 GLN CG C 18.281 -6.859 10.447 1.00 . B B . 27 GLN CG 1 1
2 5304 2 1 27 GLN H H 17.423 -5.452 8.238 1.00 . B B . 27 GLN H 1 1
2 5305 2 1 27 GLN HA H 18.960 -7.769 7.909 1.00 . B B . 27 GLN HA 1 1
2 5306 2 1 27 GLN HB2 H 16.436 -7.386 9.537 1.00 . B B . 27 GLN HB2 1 1
2 5307 2 1 27 GLN HB3 H 17.567 -8.720 9.716 1.00 . B B . 27 GLN HB3 1 1
2 5308 2 1 27 GLN HE21 H 17.402 -5.114 12.032 1.00 . B B . 27 GLN HE21 1 1
2 5309 2 1 27 GLN HE22 H 17.082 -6.065 13.439 1.00 . B B . 27 GLN HE22 1 1
2 5310 2 1 27 GLN HG2 H 19.318 -7.156 10.381 1.00 . B B . 27 GLN HG2 1 1
2 5311 2 1 27 GLN HG3 H 18.190 -5.814 10.193 1.00 . B B . 27 GLN HG3 1 1
2 5312 2 1 27 GLN N N 17.783 -6.102 7.599 1.00 . B B . 27 GLN N 1 1
2 5313 2 1 27 GLN NE2 N 17.391 -5.968 12.512 1.00 . B B . 27 GLN NE2 1 1
2 5314 2 1 27 GLN O O 17.562 -9.412 6.608 1.00 . B B . 27 GLN O 1 1
2 5315 2 1 27 GLN OE1 O 17.832 -8.167 12.401 1.00 . B B . 27 GLN OE1 1 1
2 5316 2 1 28 ALA C C 15.559 -8.965 4.628 1.00 . B B . 28 ALA C 1 1
2 5317 2 1 28 ALA CA C 14.946 -8.749 6.007 1.00 . B B . 28 ALA CA 1 1
2 5318 2 1 28 ALA CB C 13.604 -8.044 5.886 1.00 . B B . 28 ALA CB 1 1
2 5319 2 1 28 ALA H H 15.523 -7.150 7.279 1.00 . B B . 28 ALA H 1 1
2 5320 2 1 28 ALA HA H 14.783 -9.709 6.471 1.00 . B B . 28 ALA HA 1 1
2 5321 2 1 28 ALA HB1 H 12.969 -8.332 6.713 1.00 . B B . 28 ALA HB1 1 1
2 5322 2 1 28 ALA HB2 H 13.133 -8.328 4.956 1.00 . B B . 28 ALA HB2 1 1
2 5323 2 1 28 ALA HB3 H 13.755 -6.975 5.902 1.00 . B B . 28 ALA HB3 1 1
2 5324 2 1 28 ALA N N 15.843 -7.984 6.863 1.00 . B B . 28 ALA N 1 1
2 5325 2 1 28 ALA O O 15.452 -10.046 4.053 1.00 . B B . 28 ALA O 1 1
2 5326 2 1 29 LEU C C 17.970 -9.022 2.783 1.00 . B B . 29 LEU C 1 1
2 5327 2 1 29 LEU CA C 16.835 -8.006 2.793 1.00 . B B . 29 LEU CA 1 1
2 5328 2 1 29 LEU CB C 17.360 -6.636 2.372 1.00 . B B . 29 LEU CB 1 1
2 5329 2 1 29 LEU CD1 C 16.834 -4.236 1.882 1.00 . B B . 29 LEU CD1 1 1
2 5330 2 1 29 LEU CD2 C 15.664 -6.056 0.633 1.00 . B B . 29 LEU CD2 1 1
2 5331 2 1 29 LEU CG C 16.274 -5.647 1.964 1.00 . B B . 29 LEU CG 1 1
2 5332 2 1 29 LEU H H 16.257 -7.088 4.610 1.00 . B B . 29 LEU H 1 1
2 5333 2 1 29 LEU HA H 16.081 -8.315 2.091 1.00 . B B . 29 LEU HA 1 1
2 5334 2 1 29 LEU HB2 H 17.915 -6.214 3.197 1.00 . B B . 29 LEU HB2 1 1
2 5335 2 1 29 LEU HB3 H 18.029 -6.767 1.537 1.00 . B B . 29 LEU HB3 1 1
2 5336 2 1 29 LEU HD11 H 17.691 -4.150 2.534 1.00 . B B . 29 LEU HD11 1 1
2 5337 2 1 29 LEU HD12 H 16.076 -3.529 2.189 1.00 . B B . 29 LEU HD12 1 1
2 5338 2 1 29 LEU HD13 H 17.132 -4.026 0.865 1.00 . B B . 29 LEU HD13 1 1
2 5339 2 1 29 LEU HD21 H 16.441 -6.123 -0.113 1.00 . B B . 29 LEU HD21 1 1
2 5340 2 1 29 LEU HD22 H 14.936 -5.318 0.330 1.00 . B B . 29 LEU HD22 1 1
2 5341 2 1 29 LEU HD23 H 15.181 -7.017 0.738 1.00 . B B . 29 LEU HD23 1 1
2 5342 2 1 29 LEU HG H 15.493 -5.663 2.708 1.00 . B B . 29 LEU HG 1 1
2 5343 2 1 29 LEU N N 16.204 -7.927 4.104 1.00 . B B . 29 LEU N 1 1
2 5344 2 1 29 LEU O O 18.045 -9.881 1.905 1.00 . B B . 29 LEU O 1 1
2 5345 2 1 30 GLU C C 19.536 -11.221 4.274 1.00 . B B . 30 GLU C 1 1
2 5346 2 1 30 GLU CA C 19.989 -9.819 3.877 1.00 . B B . 30 GLU CA 1 1
2 5347 2 1 30 GLU CB C 20.990 -9.287 4.903 1.00 . B B . 30 GLU CB 1 1
2 5348 2 1 30 GLU CD C 22.536 -7.409 5.584 1.00 . B B . 30 GLU CD 1 1
2 5349 2 1 30 GLU CG C 21.547 -7.916 4.554 1.00 . B B . 30 GLU CG 1 1
2 5350 2 1 30 GLU H H 18.735 -8.207 4.432 1.00 . B B . 30 GLU H 1 1
2 5351 2 1 30 GLU HA H 20.468 -9.870 2.911 1.00 . B B . 30 GLU HA 1 1
2 5352 2 1 30 GLU HB2 H 20.504 -9.219 5.864 1.00 . B B . 30 GLU HB2 1 1
2 5353 2 1 30 GLU HB3 H 21.817 -9.978 4.975 1.00 . B B . 30 GLU HB3 1 1
2 5354 2 1 30 GLU HG2 H 22.046 -7.976 3.598 1.00 . B B . 30 GLU HG2 1 1
2 5355 2 1 30 GLU HG3 H 20.728 -7.215 4.488 1.00 . B B . 30 GLU HG3 1 1
2 5356 2 1 30 GLU N N 18.852 -8.915 3.765 1.00 . B B . 30 GLU N 1 1
2 5357 2 1 30 GLU O O 20.147 -12.216 3.887 1.00 . B B . 30 GLU O 1 1
2 5358 2 1 30 GLU OE1 O 23.563 -8.086 5.805 1.00 . B B . 30 GLU OE1 1 1
2 5359 2 1 30 GLU OE2 O 22.286 -6.335 6.171 1.00 . B B . 30 GLU OE2 1 1
2 5360 2 1 31 LYS C C 17.067 -13.224 4.458 1.00 . B B . 31 LYS C 1 1
2 5361 2 1 31 LYS CA C 17.930 -12.559 5.520 1.00 . B B . 31 LYS CA 1 1
2 5362 2 1 31 LYS CB C 17.117 -12.359 6.801 1.00 . B B . 31 LYS CB 1 1
2 5363 2 1 31 LYS CD C 17.098 -11.723 9.231 1.00 . B B . 31 LYS CD 1 1
2 5364 2 1 31 LYS CE C 17.937 -11.327 10.435 1.00 . B B . 31 LYS CE 1 1
2 5365 2 1 31 LYS CG C 17.958 -11.946 7.999 1.00 . B B . 31 LYS CG 1 1
2 5366 2 1 31 LYS H H 18.023 -10.460 5.332 1.00 . B B . 31 LYS H 1 1
2 5367 2 1 31 LYS HA H 18.766 -13.204 5.739 1.00 . B B . 31 LYS HA 1 1
2 5368 2 1 31 LYS HB2 H 16.375 -11.596 6.628 1.00 . B B . 31 LYS HB2 1 1
2 5369 2 1 31 LYS HB3 H 16.617 -13.287 7.043 1.00 . B B . 31 LYS HB3 1 1
2 5370 2 1 31 LYS HD2 H 16.388 -10.936 9.026 1.00 . B B . 31 LYS HD2 1 1
2 5371 2 1 31 LYS HD3 H 16.569 -12.637 9.458 1.00 . B B . 31 LYS HD3 1 1
2 5372 2 1 31 LYS HE2 H 18.645 -12.118 10.639 1.00 . B B . 31 LYS HE2 1 1
2 5373 2 1 31 LYS HE3 H 18.473 -10.419 10.201 1.00 . B B . 31 LYS HE3 1 1
2 5374 2 1 31 LYS HG2 H 18.675 -12.725 8.209 1.00 . B B . 31 LYS HG2 1 1
2 5375 2 1 31 LYS HG3 H 18.478 -11.030 7.763 1.00 . B B . 31 LYS HG3 1 1
2 5376 2 1 31 LYS HZ1 H 16.442 -10.312 11.482 1.00 . B B . 31 LYS HZ1 1 1
2 5377 2 1 31 LYS HZ2 H 17.707 -10.869 12.459 1.00 . B B . 31 LYS HZ2 1 1
2 5378 2 1 31 LYS HZ3 H 16.554 -11.956 11.868 1.00 . B B . 31 LYS HZ3 1 1
2 5379 2 1 31 LYS N N 18.465 -11.288 5.057 1.00 . B B . 31 LYS N 1 1
2 5380 2 1 31 LYS NZ N 17.101 -11.100 11.646 1.00 . B B . 31 LYS NZ 1 1
2 5381 2 1 31 LYS O O 16.900 -14.444 4.465 1.00 . B B . 31 LYS O 1 1
2 5382 2 1 32 TYR C C 15.774 -12.240 1.192 1.00 . B B . 32 TYR C 1 1
2 5383 2 1 32 TYR CA C 15.642 -12.987 2.517 1.00 . B B . 32 TYR CA 1 1
2 5384 2 1 32 TYR CB C 14.190 -12.960 2.989 1.00 . B B . 32 TYR CB 1 1
2 5385 2 1 32 TYR CD1 C 14.207 -14.947 4.550 1.00 . B B . 32 TYR CD1 1 1
2 5386 2 1 32 TYR CD2 C 13.618 -12.817 5.441 1.00 . B B . 32 TYR CD2 1 1
2 5387 2 1 32 TYR CE1 C 14.039 -15.519 5.797 1.00 . B B . 32 TYR CE1 1 1
2 5388 2 1 32 TYR CE2 C 13.447 -13.380 6.691 1.00 . B B . 32 TYR CE2 1 1
2 5389 2 1 32 TYR CG C 13.997 -13.588 4.352 1.00 . B B . 32 TYR CG 1 1
2 5390 2 1 32 TYR CZ C 13.659 -14.731 6.864 1.00 . B B . 32 TYR CZ 1 1
2 5391 2 1 32 TYR H H 16.648 -11.460 3.592 1.00 . B B . 32 TYR H 1 1
2 5392 2 1 32 TYR HA H 15.940 -14.010 2.370 1.00 . B B . 32 TYR HA 1 1
2 5393 2 1 32 TYR HB2 H 13.852 -11.937 3.043 1.00 . B B . 32 TYR HB2 1 1
2 5394 2 1 32 TYR HB3 H 13.577 -13.501 2.284 1.00 . B B . 32 TYR HB3 1 1
2 5395 2 1 32 TYR HD1 H 14.503 -15.561 3.712 1.00 . B B . 32 TYR HD1 1 1
2 5396 2 1 32 TYR HD2 H 13.453 -11.758 5.302 1.00 . B B . 32 TYR HD2 1 1
2 5397 2 1 32 TYR HE1 H 14.207 -16.577 5.931 1.00 . B B . 32 TYR HE1 1 1
2 5398 2 1 32 TYR HE2 H 13.146 -12.760 7.525 1.00 . B B . 32 TYR HE2 1 1
2 5399 2 1 32 TYR HH H 13.976 -14.787 8.760 1.00 . B B . 32 TYR HH 1 1
2 5400 2 1 32 TYR N N 16.501 -12.430 3.552 1.00 . B B . 32 TYR N 1 1
2 5401 2 1 32 TYR O O 15.854 -12.860 0.131 1.00 . B B . 32 TYR O 1 1
2 5402 2 1 32 TYR OH O 13.492 -15.297 8.107 1.00 . B B . 32 TYR OH 1 1
2 5403 2 1 33 ASN C C 14.634 -10.152 -0.779 1.00 . B B . 33 ASN C 1 1
2 5404 2 1 33 ASN CA C 15.915 -10.090 0.052 1.00 . B B . 33 ASN CA 1 1
2 5405 2 1 33 ASN CB C 17.113 -10.542 -0.793 1.00 . B B . 33 ASN CB 1 1
2 5406 2 1 33 ASN CG C 17.440 -9.568 -1.910 1.00 . B B . 33 ASN CG 1 1
2 5407 2 1 33 ASN H H 15.724 -10.474 2.127 1.00 . B B . 33 ASN H 1 1
2 5408 2 1 33 ASN HA H 16.074 -9.070 0.364 1.00 . B B . 33 ASN HA 1 1
2 5409 2 1 33 ASN HB2 H 17.980 -10.635 -0.158 1.00 . B B . 33 ASN HB2 1 1
2 5410 2 1 33 ASN HB3 H 16.892 -11.503 -1.234 1.00 . B B . 33 ASN HB3 1 1
2 5411 2 1 33 ASN HD21 H 19.254 -9.274 -1.152 1.00 . B B . 33 ASN HD21 1 1
2 5412 2 1 33 ASN HD22 H 18.889 -8.388 -2.589 1.00 . B B . 33 ASN HD22 1 1
2 5413 2 1 33 ASN N N 15.795 -10.912 1.254 1.00 . B B . 33 ASN N 1 1
2 5414 2 1 33 ASN ND2 N 18.649 -9.021 -1.880 1.00 . B B . 33 ASN ND2 1 1
2 5415 2 1 33 ASN O O 14.667 -10.462 -1.970 1.00 . B B . 33 ASN O 1 1
2 5416 2 1 33 ASN OD1 O 16.617 -9.308 -2.788 1.00 . B B . 33 ASN OD1 1 1
2 5417 2 1 34 ILE C C 11.296 -8.779 -0.279 1.00 . B B . 34 ILE C 1 1
2 5418 2 1 34 ILE CA C 12.215 -9.869 -0.829 1.00 . B B . 34 ILE CA 1 1
2 5419 2 1 34 ILE CB C 11.520 -11.239 -0.680 1.00 . B B . 34 ILE CB 1 1
2 5420 2 1 34 ILE CD1 C 12.738 -12.274 -2.666 1.00 . B B . 34 ILE CD1 1 1
2 5421 2 1 34 ILE CG1 C 12.433 -12.359 -1.186 1.00 . B B . 34 ILE CG1 1 1
2 5422 2 1 34 ILE CG2 C 10.194 -11.253 -1.431 1.00 . B B . 34 ILE CG2 1 1
2 5423 2 1 34 ILE H H 13.539 -9.611 0.807 1.00 . B B . 34 ILE H 1 1
2 5424 2 1 34 ILE HA H 12.388 -9.684 -1.879 1.00 . B B . 34 ILE HA 1 1
2 5425 2 1 34 ILE HB H 11.313 -11.397 0.366 1.00 . B B . 34 ILE HB 1 1
2 5426 2 1 34 ILE HD11 H 11.943 -12.745 -3.225 1.00 . B B . 34 ILE HD11 1 1
2 5427 2 1 34 ILE HD12 H 13.671 -12.780 -2.871 1.00 . B B . 34 ILE HD12 1 1
2 5428 2 1 34 ILE HD13 H 12.819 -11.238 -2.959 1.00 . B B . 34 ILE HD13 1 1
2 5429 2 1 34 ILE HG12 H 13.370 -12.318 -0.653 1.00 . B B . 34 ILE HG12 1 1
2 5430 2 1 34 ILE HG13 H 11.959 -13.311 -0.998 1.00 . B B . 34 ILE HG13 1 1
2 5431 2 1 34 ILE HG21 H 9.956 -10.254 -1.764 1.00 . B B . 34 ILE HG21 1 1
2 5432 2 1 34 ILE HG22 H 9.414 -11.610 -0.777 1.00 . B B . 34 ILE HG22 1 1
2 5433 2 1 34 ILE HG23 H 10.271 -11.907 -2.289 1.00 . B B . 34 ILE HG23 1 1
2 5434 2 1 34 ILE N N 13.504 -9.850 -0.143 1.00 . B B . 34 ILE N 1 1
2 5435 2 1 34 ILE O O 11.045 -8.715 0.922 1.00 . B B . 34 ILE O 1 1
2 5436 2 1 35 GLU C C 8.773 -7.322 0.117 1.00 . B B . 35 GLU C 1 1
2 5437 2 1 35 GLU CA C 9.912 -6.831 -0.775 1.00 . B B . 35 GLU CA 1 1
2 5438 2 1 35 GLU CB C 9.344 -6.139 -2.016 1.00 . B B . 35 GLU CB 1 1
2 5439 2 1 35 GLU CD C 8.053 -6.370 -4.175 1.00 . B B . 35 GLU CD 1 1
2 5440 2 1 35 GLU CG C 8.561 -7.069 -2.929 1.00 . B B . 35 GLU CG 1 1
2 5441 2 1 35 GLU H H 11.035 -8.028 -2.113 1.00 . B B . 35 GLU H 1 1
2 5442 2 1 35 GLU HA H 10.501 -6.116 -0.218 1.00 . B B . 35 GLU HA 1 1
2 5443 2 1 35 GLU HB2 H 8.687 -5.341 -1.701 1.00 . B B . 35 GLU HB2 1 1
2 5444 2 1 35 GLU HB3 H 10.161 -5.717 -2.584 1.00 . B B . 35 GLU HB3 1 1
2 5445 2 1 35 GLU HG2 H 9.202 -7.884 -3.227 1.00 . B B . 35 GLU HG2 1 1
2 5446 2 1 35 GLU HG3 H 7.713 -7.459 -2.383 1.00 . B B . 35 GLU HG3 1 1
2 5447 2 1 35 GLU N N 10.797 -7.925 -1.168 1.00 . B B . 35 GLU N 1 1
2 5448 2 1 35 GLU O O 8.488 -6.730 1.158 1.00 . B B . 35 GLU O 1 1
2 5449 2 1 35 GLU OE1 O 8.887 -5.852 -4.947 1.00 . B B . 35 GLU OE1 1 1
2 5450 2 1 35 GLU OE2 O 6.821 -6.344 -4.381 1.00 . B B . 35 GLU OE2 1 1
2 5451 2 1 36 LYS C C 7.469 -9.375 1.872 1.00 . B B . 36 LYS C 1 1
2 5452 2 1 36 LYS CA C 7.020 -8.971 0.469 1.00 . B B . 36 LYS CA 1 1
2 5453 2 1 36 LYS CB C 6.453 -10.194 -0.255 1.00 . B B . 36 LYS CB 1 1
2 5454 2 1 36 LYS CD C 4.891 -12.162 -0.170 1.00 . B B . 36 LYS CD 1 1
2 5455 2 1 36 LYS CE C 6.014 -13.187 -0.101 1.00 . B B . 36 LYS CE 1 1
2 5456 2 1 36 LYS CG C 5.292 -10.848 0.476 1.00 . B B . 36 LYS CG 1 1
2 5457 2 1 36 LYS H H 8.399 -8.834 -1.134 1.00 . B B . 36 LYS H 1 1
2 5458 2 1 36 LYS HA H 6.249 -8.219 0.549 1.00 . B B . 36 LYS HA 1 1
2 5459 2 1 36 LYS HB2 H 6.110 -9.892 -1.233 1.00 . B B . 36 LYS HB2 1 1
2 5460 2 1 36 LYS HB3 H 7.238 -10.926 -0.368 1.00 . B B . 36 LYS HB3 1 1
2 5461 2 1 36 LYS HD2 H 4.028 -12.556 0.344 1.00 . B B . 36 LYS HD2 1 1
2 5462 2 1 36 LYS HD3 H 4.644 -11.980 -1.203 1.00 . B B . 36 LYS HD3 1 1
2 5463 2 1 36 LYS HE2 H 6.868 -12.804 -0.638 1.00 . B B . 36 LYS HE2 1 1
2 5464 2 1 36 LYS HE3 H 6.279 -13.343 0.933 1.00 . B B . 36 LYS HE3 1 1
2 5465 2 1 36 LYS HG2 H 5.584 -11.037 1.499 1.00 . B B . 36 LYS HG2 1 1
2 5466 2 1 36 LYS HG3 H 4.446 -10.178 0.461 1.00 . B B . 36 LYS HG3 1 1
2 5467 2 1 36 LYS HZ1 H 5.279 -15.138 0.043 1.00 . B B . 36 LYS HZ1 1 1
2 5468 2 1 36 LYS HZ2 H 6.424 -14.925 -1.184 1.00 . B B . 36 LYS HZ2 1 1
2 5469 2 1 36 LYS HZ3 H 4.848 -14.346 -1.391 1.00 . B B . 36 LYS HZ3 1 1
2 5470 2 1 36 LYS N N 8.127 -8.406 -0.296 1.00 . B B . 36 LYS N 1 1
2 5471 2 1 36 LYS NZ N 5.613 -14.489 -0.700 1.00 . B B . 36 LYS NZ 1 1
2 5472 2 1 36 LYS O O 6.930 -8.900 2.871 1.00 . B B . 36 LYS O 1 1
2 5473 2 1 37 ASP C C 9.388 -9.612 4.132 1.00 . B B . 37 ASP C 1 1
2 5474 2 1 37 ASP CA C 8.978 -10.755 3.203 1.00 . B B . 37 ASP CA 1 1
2 5475 2 1 37 ASP CB C 10.171 -11.680 2.953 1.00 . B B . 37 ASP CB 1 1
2 5476 2 1 37 ASP CG C 9.771 -12.950 2.227 1.00 . B B . 37 ASP CG 1 1
2 5477 2 1 37 ASP H H 8.830 -10.609 1.096 1.00 . B B . 37 ASP H 1 1
2 5478 2 1 37 ASP HA H 8.196 -11.323 3.682 1.00 . B B . 37 ASP HA 1 1
2 5479 2 1 37 ASP HB2 H 10.901 -11.160 2.351 1.00 . B B . 37 ASP HB2 1 1
2 5480 2 1 37 ASP HB3 H 10.613 -11.949 3.896 1.00 . B B . 37 ASP HB3 1 1
2 5481 2 1 37 ASP N N 8.453 -10.264 1.931 1.00 . B B . 37 ASP N 1 1
2 5482 2 1 37 ASP O O 9.112 -9.652 5.330 1.00 . B B . 37 ASP O 1 1
2 5483 2 1 37 ASP OD1 O 8.927 -13.698 2.762 1.00 . B B . 37 ASP OD1 1 1
2 5484 2 1 37 ASP OD2 O 10.303 -13.199 1.124 1.00 . B B . 37 ASP OD2 1 1
2 5485 2 1 38 ILE C C 9.347 -6.861 5.186 1.00 . B B . 38 ILE C 1 1
2 5486 2 1 38 ILE CA C 10.494 -7.453 4.369 1.00 . B B . 38 ILE CA 1 1
2 5487 2 1 38 ILE CB C 11.093 -6.351 3.466 1.00 . B B . 38 ILE CB 1 1
2 5488 2 1 38 ILE CD1 C 12.882 -5.920 1.716 1.00 . B B . 38 ILE CD1 1 1
2 5489 2 1 38 ILE CG1 C 12.376 -6.847 2.800 1.00 . B B . 38 ILE CG1 1 1
2 5490 2 1 38 ILE CG2 C 11.373 -5.086 4.264 1.00 . B B . 38 ILE CG2 1 1
2 5491 2 1 38 ILE H H 10.243 -8.623 2.618 1.00 . B B . 38 ILE H 1 1
2 5492 2 1 38 ILE HA H 11.264 -7.793 5.045 1.00 . B B . 38 ILE HA 1 1
2 5493 2 1 38 ILE HB H 10.371 -6.111 2.701 1.00 . B B . 38 ILE HB 1 1
2 5494 2 1 38 ILE HD11 H 13.670 -5.297 2.112 1.00 . B B . 38 ILE HD11 1 1
2 5495 2 1 38 ILE HD12 H 12.071 -5.298 1.368 1.00 . B B . 38 ILE HD12 1 1
2 5496 2 1 38 ILE HD13 H 13.264 -6.505 0.892 1.00 . B B . 38 ILE HD13 1 1
2 5497 2 1 38 ILE HG12 H 13.151 -6.933 3.547 1.00 . B B . 38 ILE HG12 1 1
2 5498 2 1 38 ILE HG13 H 12.200 -7.814 2.359 1.00 . B B . 38 ILE HG13 1 1
2 5499 2 1 38 ILE HG21 H 10.444 -4.686 4.643 1.00 . B B . 38 ILE HG21 1 1
2 5500 2 1 38 ILE HG22 H 11.846 -4.354 3.626 1.00 . B B . 38 ILE HG22 1 1
2 5501 2 1 38 ILE HG23 H 12.028 -5.319 5.091 1.00 . B B . 38 ILE HG23 1 1
2 5502 2 1 38 ILE N N 10.049 -8.600 3.578 1.00 . B B . 38 ILE N 1 1
2 5503 2 1 38 ILE O O 9.501 -6.571 6.372 1.00 . B B . 38 ILE O 1 1
2 5504 2 1 39 ALA C C 6.550 -6.991 6.350 1.00 . B B . 39 ALA C 1 1
2 5505 2 1 39 ALA CA C 7.035 -6.108 5.204 1.00 . B B . 39 ALA CA 1 1
2 5506 2 1 39 ALA CB C 5.919 -5.885 4.194 1.00 . B B . 39 ALA CB 1 1
2 5507 2 1 39 ALA H H 8.143 -6.920 3.593 1.00 . B B . 39 ALA H 1 1
2 5508 2 1 39 ALA HA H 7.319 -5.148 5.604 1.00 . B B . 39 ALA HA 1 1
2 5509 2 1 39 ALA HB1 H 6.105 -6.480 3.312 1.00 . B B . 39 ALA HB1 1 1
2 5510 2 1 39 ALA HB2 H 5.883 -4.841 3.922 1.00 . B B . 39 ALA HB2 1 1
2 5511 2 1 39 ALA HB3 H 4.974 -6.175 4.630 1.00 . B B . 39 ALA HB3 1 1
2 5512 2 1 39 ALA N N 8.203 -6.675 4.540 1.00 . B B . 39 ALA N 1 1
2 5513 2 1 39 ALA O O 6.168 -6.493 7.408 1.00 . B B . 39 ALA O 1 1
2 5514 2 1 40 ALA C C 6.963 -9.210 8.396 1.00 . B B . 40 ALA C 1 1
2 5515 2 1 40 ALA CA C 6.096 -9.248 7.139 1.00 . B B . 40 ALA CA 1 1
2 5516 2 1 40 ALA CB C 6.069 -10.655 6.561 1.00 . B B . 40 ALA CB 1 1
2 5517 2 1 40 ALA H H 6.859 -8.638 5.259 1.00 . B B . 40 ALA H 1 1
2 5518 2 1 40 ALA HA H 5.084 -8.981 7.408 1.00 . B B . 40 ALA HA 1 1
2 5519 2 1 40 ALA HB1 H 6.025 -10.602 5.485 1.00 . B B . 40 ALA HB1 1 1
2 5520 2 1 40 ALA HB2 H 5.200 -11.180 6.932 1.00 . B B . 40 ALA HB2 1 1
2 5521 2 1 40 ALA HB3 H 6.963 -11.184 6.861 1.00 . B B . 40 ALA HB3 1 1
2 5522 2 1 40 ALA N N 6.552 -8.301 6.127 1.00 . B B . 40 ALA N 1 1
2 5523 2 1 40 ALA O O 6.450 -9.202 9.515 1.00 . B B . 40 ALA O 1 1
2 5524 2 1 41 HIS C C 9.138 -7.884 10.111 1.00 . B B . 41 HIS C 1 1
2 5525 2 1 41 HIS CA C 9.214 -9.192 9.330 1.00 . B B . 41 HIS CA 1 1
2 5526 2 1 41 HIS CB C 10.635 -9.421 8.823 1.00 . B B . 41 HIS CB 1 1
2 5527 2 1 41 HIS CD2 C 11.193 -10.806 6.708 1.00 . B B . 41 HIS CD2 1 1
2 5528 2 1 41 HIS CE1 C 10.538 -12.767 7.436 1.00 . B B . 41 HIS CE1 1 1
2 5529 2 1 41 HIS CG C 10.750 -10.643 7.976 1.00 . B B . 41 HIS CG 1 1
2 5530 2 1 41 HIS H H 8.630 -9.228 7.293 1.00 . B B . 41 HIS H 1 1
2 5531 2 1 41 HIS HA H 8.950 -10.006 9.987 1.00 . B B . 41 HIS HA 1 1
2 5532 2 1 41 HIS HB2 H 10.944 -8.571 8.232 1.00 . B B . 41 HIS HB2 1 1
2 5533 2 1 41 HIS HB3 H 11.301 -9.531 9.667 1.00 . B B . 41 HIS HB3 1 1
2 5534 2 1 41 HIS HD1 H 9.983 -12.103 9.288 1.00 . B B . 41 HIS HD1 1 1
2 5535 2 1 41 HIS HD2 H 11.601 -10.033 6.069 1.00 . B B . 41 HIS HD2 1 1
2 5536 2 1 41 HIS HE1 H 10.313 -13.822 7.485 1.00 . B B . 41 HIS HE1 1 1
2 5537 2 1 41 HIS HE2 H 11.203 -12.532 5.517 1.00 . B B . 41 HIS HE2 1 1
2 5538 2 1 41 HIS N N 8.279 -9.206 8.206 1.00 . B B . 41 HIS N 1 1
2 5539 2 1 41 HIS ND1 N 10.350 -11.892 8.404 1.00 . B B . 41 HIS ND1 1 1
2 5540 2 1 41 HIS NE2 N 11.047 -12.133 6.396 1.00 . B B . 41 HIS NE2 1 1
2 5541 2 1 41 HIS O O 8.996 -7.890 11.334 1.00 . B B . 41 HIS O 1 1
2 5542 2 1 42 ILE C C 7.817 -5.204 10.674 1.00 . B B . 42 ILE C 1 1
2 5543 2 1 42 ILE CA C 9.182 -5.455 10.039 1.00 . B B . 42 ILE CA 1 1
2 5544 2 1 42 ILE CB C 9.480 -4.326 9.031 1.00 . B B . 42 ILE CB 1 1
2 5545 2 1 42 ILE CD1 C 11.178 -3.490 7.334 1.00 . B B . 42 ILE CD1 1 1
2 5546 2 1 42 ILE CG1 C 10.822 -4.564 8.338 1.00 . B B . 42 ILE CG1 1 1
2 5547 2 1 42 ILE CG2 C 9.480 -2.975 9.733 1.00 . B B . 42 ILE CG2 1 1
2 5548 2 1 42 ILE H H 9.351 -6.821 8.431 1.00 . B B . 42 ILE H 1 1
2 5549 2 1 42 ILE HA H 9.937 -5.428 10.811 1.00 . B B . 42 ILE HA 1 1
2 5550 2 1 42 ILE HB H 8.695 -4.320 8.289 1.00 . B B . 42 ILE HB 1 1
2 5551 2 1 42 ILE HD11 H 10.291 -2.934 7.070 1.00 . B B . 42 ILE HD11 1 1
2 5552 2 1 42 ILE HD12 H 11.592 -3.948 6.449 1.00 . B B . 42 ILE HD12 1 1
2 5553 2 1 42 ILE HD13 H 11.907 -2.821 7.766 1.00 . B B . 42 ILE HD13 1 1
2 5554 2 1 42 ILE HG12 H 11.603 -4.593 9.080 1.00 . B B . 42 ILE HG12 1 1
2 5555 2 1 42 ILE HG13 H 10.789 -5.509 7.817 1.00 . B B . 42 ILE HG13 1 1
2 5556 2 1 42 ILE HG21 H 8.560 -2.854 10.282 1.00 . B B . 42 ILE HG21 1 1
2 5557 2 1 42 ILE HG22 H 9.566 -2.189 8.997 1.00 . B B . 42 ILE HG22 1 1
2 5558 2 1 42 ILE HG23 H 10.316 -2.924 10.415 1.00 . B B . 42 ILE HG23 1 1
2 5559 2 1 42 ILE N N 9.236 -6.765 9.403 1.00 . B B . 42 ILE N 1 1
2 5560 2 1 42 ILE O O 7.724 -4.700 11.791 1.00 . B B . 42 ILE O 1 1
2 5561 2 1 43 LYS C C 5.178 -6.024 11.791 1.00 . B B . 43 LYS C 1 1
2 5562 2 1 43 LYS CA C 5.400 -5.351 10.436 1.00 . B B . 43 LYS CA 1 1
2 5563 2 1 43 LYS CB C 4.396 -5.893 9.413 1.00 . B B . 43 LYS CB 1 1
2 5564 2 1 43 LYS CD C 2.002 -6.343 8.798 1.00 . B B . 43 LYS CD 1 1
2 5565 2 1 43 LYS CE C 0.556 -6.304 9.266 1.00 . B B . 43 LYS CE 1 1
2 5566 2 1 43 LYS CG C 2.947 -5.799 9.859 1.00 . B B . 43 LYS CG 1 1
2 5567 2 1 43 LYS H H 6.897 -5.940 9.061 1.00 . B B . 43 LYS H 1 1
2 5568 2 1 43 LYS HA H 5.241 -4.289 10.549 1.00 . B B . 43 LYS HA 1 1
2 5569 2 1 43 LYS HB2 H 4.504 -5.337 8.493 1.00 . B B . 43 LYS HB2 1 1
2 5570 2 1 43 LYS HB3 H 4.624 -6.931 9.221 1.00 . B B . 43 LYS HB3 1 1
2 5571 2 1 43 LYS HD2 H 2.096 -5.742 7.905 1.00 . B B . 43 LYS HD2 1 1
2 5572 2 1 43 LYS HD3 H 2.274 -7.364 8.579 1.00 . B B . 43 LYS HD3 1 1
2 5573 2 1 43 LYS HE2 H -0.072 -6.707 8.485 1.00 . B B . 43 LYS HE2 1 1
2 5574 2 1 43 LYS HE3 H 0.462 -6.915 10.153 1.00 . B B . 43 LYS HE3 1 1
2 5575 2 1 43 LYS HG2 H 2.821 -6.374 10.765 1.00 . B B . 43 LYS HG2 1 1
2 5576 2 1 43 LYS HG3 H 2.704 -4.764 10.049 1.00 . B B . 43 LYS HG3 1 1
2 5577 2 1 43 LYS HZ1 H 0.077 -4.779 10.611 1.00 . B B . 43 LYS HZ1 1 1
2 5578 2 1 43 LYS HZ2 H -0.843 -4.755 9.191 1.00 . B B . 43 LYS HZ2 1 1
2 5579 2 1 43 LYS HZ3 H 0.763 -4.228 9.165 1.00 . B B . 43 LYS HZ3 1 1
2 5580 2 1 43 LYS N N 6.760 -5.550 9.950 1.00 . B B . 43 LYS N 1 1
2 5581 2 1 43 LYS NZ N 0.107 -4.920 9.581 1.00 . B B . 43 LYS NZ 1 1
2 5582 2 1 43 LYS O O 4.807 -5.370 12.765 1.00 . B B . 43 LYS O 1 1
2 5583 2 1 44 LYS C C 6.067 -7.570 14.221 1.00 . B B . 44 LYS C 1 1
2 5584 2 1 44 LYS CA C 5.209 -8.098 13.072 1.00 . B B . 44 LYS CA 1 1
2 5585 2 1 44 LYS CB C 5.526 -9.574 12.826 1.00 . B B . 44 LYS CB 1 1
2 5586 2 1 44 LYS CD C 4.893 -11.718 11.647 1.00 . B B . 44 LYS CD 1 1
2 5587 2 1 44 LYS CE C 6.274 -11.985 11.062 1.00 . B B . 44 LYS CE 1 1
2 5588 2 1 44 LYS CG C 4.613 -10.228 11.802 1.00 . B B . 44 LYS CG 1 1
2 5589 2 1 44 LYS H H 5.689 -7.800 11.030 1.00 . B B . 44 LYS H 1 1
2 5590 2 1 44 LYS HA H 4.171 -8.011 13.351 1.00 . B B . 44 LYS HA 1 1
2 5591 2 1 44 LYS HB2 H 6.543 -9.654 12.474 1.00 . B B . 44 LYS HB2 1 1
2 5592 2 1 44 LYS HB3 H 5.433 -10.113 13.757 1.00 . B B . 44 LYS HB3 1 1
2 5593 2 1 44 LYS HD2 H 4.832 -12.184 12.619 1.00 . B B . 44 LYS HD2 1 1
2 5594 2 1 44 LYS HD3 H 4.147 -12.145 10.993 1.00 . B B . 44 LYS HD3 1 1
2 5595 2 1 44 LYS HE2 H 6.331 -13.023 10.772 1.00 . B B . 44 LYS HE2 1 1
2 5596 2 1 44 LYS HE3 H 6.404 -11.363 10.189 1.00 . B B . 44 LYS HE3 1 1
2 5597 2 1 44 LYS HG2 H 3.589 -10.099 12.117 1.00 . B B . 44 LYS HG2 1 1
2 5598 2 1 44 LYS HG3 H 4.758 -9.743 10.847 1.00 . B B . 44 LYS HG3 1 1
2 5599 2 1 44 LYS HZ1 H 7.883 -10.838 11.743 1.00 . B B . 44 LYS HZ1 1 1
2 5600 2 1 44 LYS HZ2 H 8.038 -12.490 12.061 1.00 . B B . 44 LYS HZ2 1 1
2 5601 2 1 44 LYS HZ3 H 6.978 -11.550 12.982 1.00 . B B . 44 LYS HZ3 1 1
2 5602 2 1 44 LYS N N 5.401 -7.333 11.842 1.00 . B B . 44 LYS N 1 1
2 5603 2 1 44 LYS NZ N 7.369 -11.695 12.030 1.00 . B B . 44 LYS NZ 1 1
2 5604 2 1 44 LYS O O 5.596 -7.449 15.351 1.00 . B B . 44 LYS O 1 1
2 5605 2 1 45 GLU C C 7.730 -5.511 15.626 1.00 . B B . 45 GLU C 1 1
2 5606 2 1 45 GLU CA C 8.250 -6.783 14.957 1.00 . B B . 45 GLU CA 1 1
2 5607 2 1 45 GLU CB C 9.630 -6.527 14.348 1.00 . B B . 45 GLU CB 1 1
2 5608 2 1 45 GLU CD C 12.014 -5.779 14.719 1.00 . B B . 45 GLU CD 1 1
2 5609 2 1 45 GLU CG C 10.659 -6.032 15.351 1.00 . B B . 45 GLU CG 1 1
2 5610 2 1 45 GLU H H 7.656 -7.404 13.020 1.00 . B B . 45 GLU H 1 1
2 5611 2 1 45 GLU HA H 8.339 -7.553 15.711 1.00 . B B . 45 GLU HA 1 1
2 5612 2 1 45 GLU HB2 H 9.995 -7.446 13.914 1.00 . B B . 45 GLU HB2 1 1
2 5613 2 1 45 GLU HB3 H 9.534 -5.785 13.569 1.00 . B B . 45 GLU HB3 1 1
2 5614 2 1 45 GLU HG2 H 10.305 -5.110 15.787 1.00 . B B . 45 GLU HG2 1 1
2 5615 2 1 45 GLU HG3 H 10.773 -6.776 16.127 1.00 . B B . 45 GLU HG3 1 1
2 5616 2 1 45 GLU N N 7.330 -7.275 13.934 1.00 . B B . 45 GLU N 1 1
2 5617 2 1 45 GLU O O 7.774 -5.383 16.846 1.00 . B B . 45 GLU O 1 1
2 5618 2 1 45 GLU OE1 O 12.600 -6.735 14.170 1.00 . B B . 45 GLU OE1 1 1
2 5619 2 1 45 GLU OE2 O 12.489 -4.625 14.775 1.00 . B B . 45 GLU OE2 1 1
2 5620 2 1 46 PHE C C 5.386 -3.539 16.077 1.00 . B B . 46 PHE C 1 1
2 5621 2 1 46 PHE CA C 6.723 -3.322 15.380 1.00 . B B . 46 PHE CA 1 1
2 5622 2 1 46 PHE CB C 6.594 -2.267 14.285 1.00 . B B . 46 PHE CB 1 1
2 5623 2 1 46 PHE CD1 C 8.911 -2.540 13.351 1.00 . B B . 46 PHE CD1 1 1
2 5624 2 1 46 PHE CD2 C 8.162 -0.346 13.906 1.00 . B B . 46 PHE CD2 1 1
2 5625 2 1 46 PHE CE1 C 10.126 -2.024 12.940 1.00 . B B . 46 PHE CE1 1 1
2 5626 2 1 46 PHE CE2 C 9.374 0.177 13.496 1.00 . B B . 46 PHE CE2 1 1
2 5627 2 1 46 PHE CG C 7.916 -1.707 13.838 1.00 . B B . 46 PHE CG 1 1
2 5628 2 1 46 PHE CZ C 10.358 -0.664 13.012 1.00 . B B . 46 PHE CZ 1 1
2 5629 2 1 46 PHE H H 7.228 -4.714 13.863 1.00 . B B . 46 PHE H 1 1
2 5630 2 1 46 PHE HA H 7.431 -2.971 16.114 1.00 . B B . 46 PHE HA 1 1
2 5631 2 1 46 PHE HB2 H 6.109 -2.706 13.428 1.00 . B B . 46 PHE HB2 1 1
2 5632 2 1 46 PHE HB3 H 5.993 -1.450 14.656 1.00 . B B . 46 PHE HB3 1 1
2 5633 2 1 46 PHE HD1 H 8.734 -3.601 13.296 1.00 . B B . 46 PHE HD1 1 1
2 5634 2 1 46 PHE HD2 H 7.395 0.311 14.284 1.00 . B B . 46 PHE HD2 1 1
2 5635 2 1 46 PHE HE1 H 10.894 -2.684 12.563 1.00 . B B . 46 PHE HE1 1 1
2 5636 2 1 46 PHE HE2 H 9.551 1.239 13.554 1.00 . B B . 46 PHE HE2 1 1
2 5637 2 1 46 PHE HZ H 11.306 -0.259 12.692 1.00 . B B . 46 PHE HZ 1 1
2 5638 2 1 46 PHE N N 7.242 -4.570 14.832 1.00 . B B . 46 PHE N 1 1
2 5639 2 1 46 PHE O O 5.123 -2.958 17.129 1.00 . B B . 46 PHE O 1 1
2 5640 2 1 47 ASP C C 3.387 -5.300 17.455 1.00 . B B . 47 ASP C 1 1
2 5641 2 1 47 ASP CA C 3.239 -4.676 16.072 1.00 . B B . 47 ASP CA 1 1
2 5642 2 1 47 ASP CB C 2.438 -5.621 15.169 1.00 . B B . 47 ASP CB 1 1
2 5643 2 1 47 ASP CG C 2.092 -5.002 13.830 1.00 . B B . 47 ASP CG 1 1
2 5644 2 1 47 ASP H H 4.810 -4.822 14.657 1.00 . B B . 47 ASP H 1 1
2 5645 2 1 47 ASP HA H 2.704 -3.746 16.167 1.00 . B B . 47 ASP HA 1 1
2 5646 2 1 47 ASP HB2 H 3.018 -6.514 14.990 1.00 . B B . 47 ASP HB2 1 1
2 5647 2 1 47 ASP HB3 H 1.518 -5.889 15.669 1.00 . B B . 47 ASP HB3 1 1
2 5648 2 1 47 ASP N N 4.545 -4.384 15.492 1.00 . B B . 47 ASP N 1 1
2 5649 2 1 47 ASP O O 2.624 -4.995 18.370 1.00 . B B . 47 ASP O 1 1
2 5650 2 1 47 ASP OD1 O 1.474 -3.919 13.817 1.00 . B B . 47 ASP OD1 1 1
2 5651 2 1 47 ASP OD2 O 2.426 -5.608 12.792 1.00 . B B . 47 ASP OD2 1 1
2 5652 2 1 48 LYS C C 5.199 -5.934 19.905 1.00 . B B . 48 LYS C 1 1
2 5653 2 1 48 LYS CA C 4.595 -6.872 18.862 1.00 . B B . 48 LYS CA 1 1
2 5654 2 1 48 LYS CB C 5.499 -8.097 18.648 1.00 . B B . 48 LYS CB 1 1
2 5655 2 1 48 LYS CD C 7.680 -7.664 19.864 1.00 . B B . 48 LYS CD 1 1
2 5656 2 1 48 LYS CE C 7.548 -8.940 20.680 1.00 . B B . 48 LYS CE 1 1
2 5657 2 1 48 LYS CG C 6.984 -7.783 18.512 1.00 . B B . 48 LYS CG 1 1
2 5658 2 1 48 LYS H H 4.928 -6.400 16.825 1.00 . B B . 48 LYS H 1 1
2 5659 2 1 48 LYS HA H 3.640 -7.211 19.228 1.00 . B B . 48 LYS HA 1 1
2 5660 2 1 48 LYS HB2 H 5.374 -8.770 19.480 1.00 . B B . 48 LYS HB2 1 1
2 5661 2 1 48 LYS HB3 H 5.185 -8.600 17.745 1.00 . B B . 48 LYS HB3 1 1
2 5662 2 1 48 LYS HD2 H 8.727 -7.464 19.700 1.00 . B B . 48 LYS HD2 1 1
2 5663 2 1 48 LYS HD3 H 7.243 -6.848 20.418 1.00 . B B . 48 LYS HD3 1 1
2 5664 2 1 48 LYS HE2 H 6.504 -9.111 20.895 1.00 . B B . 48 LYS HE2 1 1
2 5665 2 1 48 LYS HE3 H 7.935 -9.765 20.099 1.00 . B B . 48 LYS HE3 1 1
2 5666 2 1 48 LYS HG2 H 7.458 -8.572 17.949 1.00 . B B . 48 LYS HG2 1 1
2 5667 2 1 48 LYS HG3 H 7.091 -6.852 17.982 1.00 . B B . 48 LYS HG3 1 1
2 5668 2 1 48 LYS HZ1 H 7.838 -8.173 22.601 1.00 . B B . 48 LYS HZ1 1 1
2 5669 2 1 48 LYS HZ2 H 9.274 -8.550 21.790 1.00 . B B . 48 LYS HZ2 1 1
2 5670 2 1 48 LYS HZ3 H 8.315 -9.789 22.428 1.00 . B B . 48 LYS HZ3 1 1
2 5671 2 1 48 LYS N N 4.361 -6.189 17.595 1.00 . B B . 48 LYS N 1 1
2 5672 2 1 48 LYS NZ N 8.296 -8.857 21.964 1.00 . B B . 48 LYS NZ 1 1
2 5673 2 1 48 LYS O O 4.861 -6.008 21.087 1.00 . B B . 48 LYS O 1 1
2 5674 2 1 49 LYS C C 5.990 -2.875 20.634 1.00 . B B . 49 LYS C 1 1
2 5675 2 1 49 LYS CA C 6.789 -4.152 20.382 1.00 . B B . 49 LYS CA 1 1
2 5676 2 1 49 LYS CB C 8.166 -3.782 19.830 1.00 . B B . 49 LYS CB 1 1
2 5677 2 1 49 LYS CD C 10.430 -4.551 19.066 1.00 . B B . 49 LYS CD 1 1
2 5678 2 1 49 LYS CE C 11.333 -5.748 18.817 1.00 . B B . 49 LYS CE 1 1
2 5679 2 1 49 LYS CG C 9.060 -4.981 19.561 1.00 . B B . 49 LYS CG 1 1
2 5680 2 1 49 LYS H H 6.360 -5.078 18.521 1.00 . B B . 49 LYS H 1 1
2 5681 2 1 49 LYS HA H 6.922 -4.661 21.320 1.00 . B B . 49 LYS HA 1 1
2 5682 2 1 49 LYS HB2 H 8.038 -3.244 18.903 1.00 . B B . 49 LYS HB2 1 1
2 5683 2 1 49 LYS HB3 H 8.666 -3.141 20.541 1.00 . B B . 49 LYS HB3 1 1
2 5684 2 1 49 LYS HD2 H 10.315 -4.003 18.144 1.00 . B B . 49 LYS HD2 1 1
2 5685 2 1 49 LYS HD3 H 10.888 -3.916 19.811 1.00 . B B . 49 LYS HD3 1 1
2 5686 2 1 49 LYS HE2 H 11.452 -6.294 19.740 1.00 . B B . 49 LYS HE2 1 1
2 5687 2 1 49 LYS HE3 H 10.867 -6.386 18.078 1.00 . B B . 49 LYS HE3 1 1
2 5688 2 1 49 LYS HG2 H 9.176 -5.544 20.474 1.00 . B B . 49 LYS HG2 1 1
2 5689 2 1 49 LYS HG3 H 8.594 -5.600 18.809 1.00 . B B . 49 LYS HG3 1 1
2 5690 2 1 49 LYS HZ1 H 12.617 -4.415 17.848 1.00 . B B . 49 LYS HZ1 1 1
2 5691 2 1 49 LYS HZ2 H 13.040 -6.040 17.646 1.00 . B B . 49 LYS HZ2 1 1
2 5692 2 1 49 LYS HZ3 H 13.343 -5.264 19.118 1.00 . B B . 49 LYS HZ3 1 1
2 5693 2 1 49 LYS N N 6.115 -5.076 19.470 1.00 . B B . 49 LYS N 1 1
2 5694 2 1 49 LYS NZ N 12.677 -5.339 18.321 1.00 . B B . 49 LYS NZ 1 1
2 5695 2 1 49 LYS O O 5.499 -2.642 21.737 1.00 . B B . 49 LYS O 1 1
2 5696 2 1 50 TYR C C 3.692 -0.901 19.745 1.00 . B B . 50 TYR C 1 1
2 5697 2 1 50 TYR CA C 5.212 -0.753 19.718 1.00 . B B . 50 TYR CA 1 1
2 5698 2 1 50 TYR CB C 5.644 0.171 18.576 1.00 . B B . 50 TYR CB 1 1
2 5699 2 1 50 TYR CD1 C 7.979 -0.004 19.568 1.00 . B B . 50 TYR CD1 1 1
2 5700 2 1 50 TYR CD2 C 7.676 1.340 17.623 1.00 . B B . 50 TYR CD2 1 1
2 5701 2 1 50 TYR CE1 C 9.325 0.302 19.575 1.00 . B B . 50 TYR CE1 1 1
2 5702 2 1 50 TYR CE2 C 9.022 1.650 17.624 1.00 . B B . 50 TYR CE2 1 1
2 5703 2 1 50 TYR CG C 7.127 0.508 18.591 1.00 . B B . 50 TYR CG 1 1
2 5704 2 1 50 TYR CZ C 9.843 1.130 18.603 1.00 . B B . 50 TYR CZ 1 1
2 5705 2 1 50 TYR H H 6.345 -2.269 18.769 1.00 . B B . 50 TYR H 1 1
2 5706 2 1 50 TYR HA H 5.519 -0.303 20.649 1.00 . B B . 50 TYR HA 1 1
2 5707 2 1 50 TYR HB2 H 5.422 -0.305 17.633 1.00 . B B . 50 TYR HB2 1 1
2 5708 2 1 50 TYR HB3 H 5.093 1.099 18.645 1.00 . B B . 50 TYR HB3 1 1
2 5709 2 1 50 TYR HD1 H 7.574 -0.652 20.331 1.00 . B B . 50 TYR HD1 1 1
2 5710 2 1 50 TYR HD2 H 7.035 1.748 16.858 1.00 . B B . 50 TYR HD2 1 1
2 5711 2 1 50 TYR HE1 H 9.968 -0.106 20.342 1.00 . B B . 50 TYR HE1 1 1
2 5712 2 1 50 TYR HE2 H 9.428 2.298 16.862 1.00 . B B . 50 TYR HE2 1 1
2 5713 2 1 50 TYR HH H 11.690 0.659 18.850 1.00 . B B . 50 TYR HH 1 1
2 5714 2 1 50 TYR N N 5.904 -2.035 19.611 1.00 . B B . 50 TYR N 1 1
2 5715 2 1 50 TYR O O 2.995 0.003 20.205 1.00 . B B . 50 TYR O 1 1
2 5716 2 1 50 TYR OH O 11.183 1.437 18.606 1.00 . B B . 50 TYR OH 1 1
2 5717 2 1 51 ASN C C 1.175 -1.951 17.834 1.00 . B B . 51 ASN C 1 1
2 5718 2 1 51 ASN CA C 1.743 -2.307 19.205 1.00 . B B . 51 ASN CA 1 1
2 5719 2 1 51 ASN CB C 0.984 -1.538 20.298 1.00 . B B . 51 ASN CB 1 1
2 5720 2 1 51 ASN CG C -0.443 -2.023 20.466 1.00 . B B . 51 ASN CG 1 1
2 5721 2 1 51 ASN H H 3.800 -2.707 18.889 1.00 . B B . 51 ASN H 1 1
2 5722 2 1 51 ASN HA H 1.610 -3.365 19.371 1.00 . B B . 51 ASN HA 1 1
2 5723 2 1 51 ASN HB2 H 1.498 -1.658 21.240 1.00 . B B . 51 ASN HB2 1 1
2 5724 2 1 51 ASN HB3 H 0.957 -0.490 20.037 1.00 . B B . 51 ASN HB3 1 1
2 5725 2 1 51 ASN HD21 H -1.140 -0.248 19.905 1.00 . B B . 51 ASN HD21 1 1
2 5726 2 1 51 ASN HD22 H -2.334 -1.434 20.296 1.00 . B B . 51 ASN HD22 1 1
2 5727 2 1 51 ASN N N 3.187 -2.033 19.247 1.00 . B B . 51 ASN N 1 1
2 5728 2 1 51 ASN ND2 N -1.403 -1.147 20.194 1.00 . B B . 51 ASN ND2 1 1
2 5729 2 1 51 ASN O O 1.586 -0.966 17.221 1.00 . B B . 51 ASN O 1 1
2 5730 2 1 51 ASN OD1 O -0.679 -3.175 20.835 1.00 . B B . 51 ASN OD1 1 1
2 5731 2 1 52 PRO C C -1.015 -1.140 15.888 1.00 . B B . 52 PRO C 1 1
2 5732 2 1 52 PRO CA C -0.380 -2.527 16.010 1.00 . B B . 52 PRO CA 1 1
2 5733 2 1 52 PRO CB C -1.454 -3.618 15.912 1.00 . B B . 52 PRO CB 1 1
2 5734 2 1 52 PRO CD C -0.318 -3.965 17.976 1.00 . B B . 52 PRO CD 1 1
2 5735 2 1 52 PRO CG C -1.002 -4.681 16.851 1.00 . B B . 52 PRO CG 1 1
2 5736 2 1 52 PRO HA H 0.344 -2.659 15.223 1.00 . B B . 52 PRO HA 1 1
2 5737 2 1 52 PRO HB2 H -2.410 -3.212 16.206 1.00 . B B . 52 PRO HB2 1 1
2 5738 2 1 52 PRO HB3 H -1.508 -3.985 14.899 1.00 . B B . 52 PRO HB3 1 1
2 5739 2 1 52 PRO HD2 H -1.030 -3.701 18.743 1.00 . B B . 52 PRO HD2 1 1
2 5740 2 1 52 PRO HD3 H 0.473 -4.573 18.387 1.00 . B B . 52 PRO HD3 1 1
2 5741 2 1 52 PRO HG2 H -1.854 -5.234 17.219 1.00 . B B . 52 PRO HG2 1 1
2 5742 2 1 52 PRO HG3 H -0.311 -5.343 16.351 1.00 . B B . 52 PRO HG3 1 1
2 5743 2 1 52 PRO N N 0.228 -2.759 17.325 1.00 . B B . 52 PRO N 1 1
2 5744 2 1 52 PRO O O -1.117 -0.412 16.875 1.00 . B B . 52 PRO O 1 1
2 5745 2 1 53 THR C C -0.443 -0.983 12.424 1.00 . B B . 53 THR C 1 1
2 5746 2 1 53 THR CA C -1.323 -1.621 13.493 1.00 . B B . 53 THR CA 1 1
2 5747 2 1 53 THR CB C -2.714 -1.896 12.933 1.00 . B B . 53 THR CB 1 1
2 5748 2 1 53 THR CG2 C -3.434 -0.645 12.469 1.00 . B B . 53 THR CG2 1 1
2 5749 2 1 53 THR H H -1.850 0.115 14.564 1.00 . B B . 53 THR H 1 1
2 5750 2 1 53 THR HA H -0.872 -2.546 13.797 1.00 . B B . 53 THR HA 1 1
2 5751 2 1 53 THR HB H -3.311 -2.345 13.711 1.00 . B B . 53 THR HB 1 1
2 5752 2 1 53 THR HG1 H -3.519 -2.862 11.430 1.00 . B B . 53 THR HG1 1 1
2 5753 2 1 53 THR HG21 H -4.344 -0.523 13.037 1.00 . B B . 53 THR HG21 1 1
2 5754 2 1 53 THR HG22 H -3.673 -0.734 11.421 1.00 . B B . 53 THR HG22 1 1
2 5755 2 1 53 THR HG23 H -2.797 0.213 12.622 1.00 . B B . 53 THR HG23 1 1
2 5756 2 1 53 THR N N -1.438 -0.763 14.670 1.00 . B B . 53 THR N 1 1
2 5757 2 1 53 THR O O -0.850 -0.040 11.748 1.00 . B B . 53 THR O 1 1
2 5758 2 1 53 THR OG1 O -2.652 -2.791 11.837 1.00 . B B . 53 THR OG1 1 1
2 5759 2 1 54 TRP C C 1.519 -1.605 9.930 1.00 . B B . 54 TRP C 1 1
2 5760 2 1 54 TRP CA C 1.727 -1.006 11.310 1.00 . B B . 54 TRP CA 1 1
2 5761 2 1 54 TRP CB C 3.148 -1.291 11.784 1.00 . B B . 54 TRP CB 1 1
2 5762 2 1 54 TRP CD1 C 2.827 -1.123 14.308 1.00 . B B . 54 TRP CD1 1 1
2 5763 2 1 54 TRP CD2 C 4.331 0.310 13.473 1.00 . B B . 54 TRP CD2 1 1
2 5764 2 1 54 TRP CE2 C 4.250 0.502 14.864 1.00 . B B . 54 TRP CE2 1 1
2 5765 2 1 54 TRP CE3 C 5.208 1.102 12.728 1.00 . B B . 54 TRP CE3 1 1
2 5766 2 1 54 TRP CG C 3.419 -0.741 13.141 1.00 . B B . 54 TRP CG 1 1
2 5767 2 1 54 TRP CH2 C 5.868 2.220 14.773 1.00 . B B . 54 TRP CH2 1 1
2 5768 2 1 54 TRP CZ2 C 5.016 1.457 15.526 1.00 . B B . 54 TRP CZ2 1 1
2 5769 2 1 54 TRP CZ3 C 5.967 2.051 13.387 1.00 . B B . 54 TRP CZ3 1 1
2 5770 2 1 54 TRP H H 1.025 -2.259 12.858 1.00 . B B . 54 TRP H 1 1
2 5771 2 1 54 TRP HA H 1.598 0.059 11.242 1.00 . B B . 54 TRP HA 1 1
2 5772 2 1 54 TRP HB2 H 3.304 -2.359 11.815 1.00 . B B . 54 TRP HB2 1 1
2 5773 2 1 54 TRP HB3 H 3.849 -0.847 11.093 1.00 . B B . 54 TRP HB3 1 1
2 5774 2 1 54 TRP HD1 H 2.081 -1.896 14.387 1.00 . B B . 54 TRP HD1 1 1
2 5775 2 1 54 TRP HE1 H 3.060 -0.486 16.287 1.00 . B B . 54 TRP HE1 1 1
2 5776 2 1 54 TRP HE3 H 5.297 0.985 11.657 1.00 . B B . 54 TRP HE3 1 1
2 5777 2 1 54 TRP HH2 H 6.478 2.972 15.246 1.00 . B B . 54 TRP HH2 1 1
2 5778 2 1 54 TRP HZ2 H 4.952 1.599 16.594 1.00 . B B . 54 TRP HZ2 1 1
2 5779 2 1 54 TRP HZ3 H 6.651 2.673 12.830 1.00 . B B . 54 TRP HZ3 1 1
2 5780 2 1 54 TRP N N 0.768 -1.512 12.284 1.00 . B B . 54 TRP N 1 1
2 5781 2 1 54 TRP NE1 N 3.325 -0.388 15.351 1.00 . B B . 54 TRP NE1 1 1
2 5782 2 1 54 TRP O O 1.585 -2.819 9.746 1.00 . B B . 54 TRP O 1 1
2 5783 2 1 55 HIS C C 2.425 -0.962 6.830 1.00 . B B . 55 HIS C 1 1
2 5784 2 1 55 HIS CA C 1.114 -1.147 7.581 1.00 . B B . 55 HIS CA 1 1
2 5785 2 1 55 HIS CB C 0.001 -0.328 6.932 1.00 . B B . 55 HIS CB 1 1
2 5786 2 1 55 HIS CD2 C -1.855 0.903 8.256 1.00 . B B . 55 HIS CD2 1 1
2 5787 2 1 55 HIS CE1 C -2.885 -0.850 9.071 1.00 . B B . 55 HIS CE1 1 1
2 5788 2 1 55 HIS CG C -1.206 -0.194 7.807 1.00 . B B . 55 HIS CG 1 1
2 5789 2 1 55 HIS H H 1.280 0.225 9.173 1.00 . B B . 55 HIS H 1 1
2 5790 2 1 55 HIS HA H 0.845 -2.194 7.574 1.00 . B B . 55 HIS HA 1 1
2 5791 2 1 55 HIS HB2 H 0.368 0.664 6.715 1.00 . B B . 55 HIS HB2 1 1
2 5792 2 1 55 HIS HB3 H -0.304 -0.806 6.013 1.00 . B B . 55 HIS HB3 1 1
2 5793 2 1 55 HIS HD1 H -1.637 -2.217 8.202 1.00 . B B . 55 HIS HD1 1 1
2 5794 2 1 55 HIS HD2 H -1.594 1.929 8.052 1.00 . B B . 55 HIS HD2 1 1
2 5795 2 1 55 HIS HE1 H -3.582 -1.473 9.614 1.00 . B B . 55 HIS HE1 1 1
2 5796 2 1 55 HIS HE2 H -3.612 1.036 9.396 1.00 . B B . 55 HIS HE2 1 1
2 5797 2 1 55 HIS N N 1.298 -0.732 8.959 1.00 . B B . 55 HIS N 1 1
2 5798 2 1 55 HIS ND1 N -1.875 -1.276 8.336 1.00 . B B . 55 HIS ND1 1 1
2 5799 2 1 55 HIS NE2 N -2.896 0.470 9.040 1.00 . B B . 55 HIS NE2 1 1
2 5800 2 1 55 HIS O O 3.101 0.054 7.008 1.00 . B B . 55 HIS O 1 1
2 5801 2 1 56 CYS C C 3.892 -2.193 3.810 1.00 . B B . 56 CYS C 1 1
2 5802 2 1 56 CYS CA C 4.062 -1.849 5.283 1.00 . B B . 56 CYS CA 1 1
2 5803 2 1 56 CYS CB C 5.112 -2.767 5.909 1.00 . B B . 56 CYS CB 1 1
2 5804 2 1 56 CYS H H 2.241 -2.742 5.921 1.00 . B B . 56 CYS H 1 1
2 5805 2 1 56 CYS HA H 4.410 -0.830 5.358 1.00 . B B . 56 CYS HA 1 1
2 5806 2 1 56 CYS HB2 H 5.211 -2.528 6.957 1.00 . B B . 56 CYS HB2 1 1
2 5807 2 1 56 CYS HB3 H 4.788 -3.793 5.809 1.00 . B B . 56 CYS HB3 1 1
2 5808 2 1 56 CYS HG H 7.404 -2.707 5.853 1.00 . B B . 56 CYS HG 1 1
2 5809 2 1 56 CYS N N 2.804 -1.941 6.016 1.00 . B B . 56 CYS N 1 1
2 5810 2 1 56 CYS O O 3.028 -2.985 3.435 1.00 . B B . 56 CYS O 1 1
2 5811 2 1 56 CYS SG S 6.750 -2.627 5.156 1.00 . B B . 56 CYS SG 1 1
2 5812 2 1 57 ILE C C 6.105 -1.676 0.962 1.00 . B B . 57 ILE C 1 1
2 5813 2 1 57 ILE CA C 4.700 -1.799 1.546 1.00 . B B . 57 ILE CA 1 1
2 5814 2 1 57 ILE CB C 3.777 -0.781 0.852 1.00 . B B . 57 ILE CB 1 1
2 5815 2 1 57 ILE CD1 C 1.455 0.253 0.929 1.00 . B B . 57 ILE CD1 1 1
2 5816 2 1 57 ILE CG1 C 2.413 -0.744 1.541 1.00 . B B . 57 ILE CG1 1 1
2 5817 2 1 57 ILE CG2 C 3.619 -1.130 -0.619 1.00 . B B . 57 ILE CG2 1 1
2 5818 2 1 57 ILE H H 5.394 -0.959 3.351 1.00 . B B . 57 ILE H 1 1
2 5819 2 1 57 ILE HA H 4.321 -2.793 1.360 1.00 . B B . 57 ILE HA 1 1
2 5820 2 1 57 ILE HB H 4.237 0.192 0.921 1.00 . B B . 57 ILE HB 1 1
2 5821 2 1 57 ILE HD11 H 0.663 0.470 1.630 1.00 . B B . 57 ILE HD11 1 1
2 5822 2 1 57 ILE HD12 H 1.031 -0.163 0.026 1.00 . B B . 57 ILE HD12 1 1
2 5823 2 1 57 ILE HD13 H 1.984 1.163 0.690 1.00 . B B . 57 ILE HD13 1 1
2 5824 2 1 57 ILE HG12 H 1.959 -1.720 1.479 1.00 . B B . 57 ILE HG12 1 1
2 5825 2 1 57 ILE HG13 H 2.549 -0.480 2.580 1.00 . B B . 57 ILE HG13 1 1
2 5826 2 1 57 ILE HG21 H 2.857 -0.503 -1.058 1.00 . B B . 57 ILE HG21 1 1
2 5827 2 1 57 ILE HG22 H 3.332 -2.166 -0.715 1.00 . B B . 57 ILE HG22 1 1
2 5828 2 1 57 ILE HG23 H 4.556 -0.968 -1.131 1.00 . B B . 57 ILE HG23 1 1
2 5829 2 1 57 ILE N N 4.732 -1.580 2.982 1.00 . B B . 57 ILE N 1 1
2 5830 2 1 57 ILE O O 6.892 -0.833 1.394 1.00 . B B . 57 ILE O 1 1
2 5831 2 1 58 VAL C C 7.666 -2.929 -2.099 1.00 . B B . 58 VAL C 1 1
2 5832 2 1 58 VAL CA C 7.740 -2.499 -0.637 1.00 . B B . 58 VAL CA 1 1
2 5833 2 1 58 VAL CB C 8.726 -3.420 0.113 1.00 . B B . 58 VAL CB 1 1
2 5834 2 1 58 VAL CG1 C 10.112 -3.362 -0.515 1.00 . B B . 58 VAL CG1 1 1
2 5835 2 1 58 VAL CG2 C 8.785 -3.047 1.586 1.00 . B B . 58 VAL CG2 1 1
2 5836 2 1 58 VAL H H 5.759 -3.175 -0.316 1.00 . B B . 58 VAL H 1 1
2 5837 2 1 58 VAL HA H 8.117 -1.488 -0.589 1.00 . B B . 58 VAL HA 1 1
2 5838 2 1 58 VAL HB H 8.364 -4.434 0.038 1.00 . B B . 58 VAL HB 1 1
2 5839 2 1 58 VAL HG11 H 10.048 -3.641 -1.555 1.00 . B B . 58 VAL HG11 1 1
2 5840 2 1 58 VAL HG12 H 10.770 -4.048 0.002 1.00 . B B . 58 VAL HG12 1 1
2 5841 2 1 58 VAL HG13 H 10.503 -2.359 -0.434 1.00 . B B . 58 VAL HG13 1 1
2 5842 2 1 58 VAL HG21 H 7.843 -3.284 2.057 1.00 . B B . 58 VAL HG21 1 1
2 5843 2 1 58 VAL HG22 H 8.979 -1.988 1.682 1.00 . B B . 58 VAL HG22 1 1
2 5844 2 1 58 VAL HG23 H 9.577 -3.602 2.066 1.00 . B B . 58 VAL HG23 1 1
2 5845 2 1 58 VAL N N 6.422 -2.521 -0.013 1.00 . B B . 58 VAL N 1 1
2 5846 2 1 58 VAL O O 7.051 -3.942 -2.428 1.00 . B B . 58 VAL O 1 1
2 5847 2 1 59 GLY C C 9.053 -1.433 -5.205 1.00 . B B . 59 GLY C 1 1
2 5848 2 1 59 GLY CA C 8.295 -2.461 -4.384 1.00 . B B . 59 GLY CA 1 1
2 5849 2 1 59 GLY H H 8.772 -1.355 -2.644 1.00 . B B . 59 GLY H 1 1
2 5850 2 1 59 GLY HA2 H 8.752 -3.430 -4.530 1.00 . B B . 59 GLY HA2 1 1
2 5851 2 1 59 GLY HA3 H 7.275 -2.500 -4.731 1.00 . B B . 59 GLY HA3 1 1
2 5852 2 1 59 GLY N N 8.299 -2.149 -2.968 1.00 . B B . 59 GLY N 1 1
2 5853 2 1 59 GLY O O 10.154 -1.022 -4.834 1.00 . B B . 59 GLY O 1 1
2 5854 2 1 60 ARG C C 8.158 0.391 -8.325 1.00 . B B . 60 ARG C 1 1
2 5855 2 1 60 ARG CA C 9.099 -0.028 -7.195 1.00 . B B . 60 ARG CA 1 1
2 5856 2 1 60 ARG CB C 10.388 -0.610 -7.783 1.00 . B B . 60 ARG CB 1 1
2 5857 2 1 60 ARG CD C 12.358 -0.261 -9.303 1.00 . B B . 60 ARG CD 1 1
2 5858 2 1 60 ARG CG C 11.261 0.413 -8.494 1.00 . B B . 60 ARG CG 1 1
2 5859 2 1 60 ARG CZ C 14.183 -1.884 -8.969 1.00 . B B . 60 ARG CZ 1 1
2 5860 2 1 60 ARG H H 7.586 -1.379 -6.565 1.00 . B B . 60 ARG H 1 1
2 5861 2 1 60 ARG HA H 9.342 0.839 -6.600 1.00 . B B . 60 ARG HA 1 1
2 5862 2 1 60 ARG HB2 H 10.966 -1.050 -6.985 1.00 . B B . 60 ARG HB2 1 1
2 5863 2 1 60 ARG HB3 H 10.127 -1.382 -8.492 1.00 . B B . 60 ARG HB3 1 1
2 5864 2 1 60 ARG HD2 H 11.902 -0.840 -10.091 1.00 . B B . 60 ARG HD2 1 1
2 5865 2 1 60 ARG HD3 H 12.986 0.503 -9.737 1.00 . B B . 60 ARG HD3 1 1
2 5866 2 1 60 ARG HE H 12.988 -1.192 -7.526 1.00 . B B . 60 ARG HE 1 1
2 5867 2 1 60 ARG HG2 H 10.647 1.000 -9.159 1.00 . B B . 60 ARG HG2 1 1
2 5868 2 1 60 ARG HG3 H 11.716 1.058 -7.756 1.00 . B B . 60 ARG HG3 1 1
2 5869 2 1 60 ARG HH11 H 13.949 -1.264 -10.881 1.00 . B B . 60 ARG HH11 1 1
2 5870 2 1 60 ARG HH12 H 15.227 -2.404 -10.622 1.00 . B B . 60 ARG HH12 1 1
2 5871 2 1 60 ARG HH21 H 14.668 -2.697 -7.185 1.00 . B B . 60 ARG HH21 1 1
2 5872 2 1 60 ARG HH22 H 15.634 -3.218 -8.526 1.00 . B B . 60 ARG HH22 1 1
2 5873 2 1 60 ARG N N 8.464 -1.015 -6.322 1.00 . B B . 60 ARG N 1 1
2 5874 2 1 60 ARG NE N 13.185 -1.145 -8.485 1.00 . B B . 60 ARG NE 1 1
2 5875 2 1 60 ARG NH1 N 14.476 -1.847 -10.264 1.00 . B B . 60 ARG NH1 1 1
2 5876 2 1 60 ARG NH2 N 14.886 -2.664 -8.161 1.00 . B B . 60 ARG NH2 1 1
2 5877 2 1 60 ARG O O 8.587 0.569 -9.463 1.00 . B B . 60 ARG O 1 1
2 5878 2 1 61 ASN C C 4.457 0.713 -8.417 1.00 . B B . 61 ASN C 1 1
2 5879 2 1 61 ASN CA C 5.859 0.941 -8.979 1.00 . B B . 61 ASN CA 1 1
2 5880 2 1 61 ASN CB C 6.018 0.149 -10.286 1.00 . B B . 61 ASN CB 1 1
2 5881 2 1 61 ASN CG C 5.009 0.533 -11.362 1.00 . B B . 61 ASN CG 1 1
2 5882 2 1 61 ASN H H 6.603 0.389 -7.074 1.00 . B B . 61 ASN H 1 1
2 5883 2 1 61 ASN HA H 5.988 1.993 -9.185 1.00 . B B . 61 ASN HA 1 1
2 5884 2 1 61 ASN HB2 H 7.004 0.319 -10.682 1.00 . B B . 61 ASN HB2 1 1
2 5885 2 1 61 ASN HB3 H 5.900 -0.903 -10.073 1.00 . B B . 61 ASN HB3 1 1
2 5886 2 1 61 ASN HD21 H 4.419 2.144 -10.341 1.00 . B B . 61 ASN HD21 1 1
2 5887 2 1 61 ASN HD22 H 3.626 1.881 -11.848 1.00 . B B . 61 ASN HD22 1 1
2 5888 2 1 61 ASN N N 6.875 0.545 -8.000 1.00 . B B . 61 ASN N 1 1
2 5889 2 1 61 ASN ND2 N 4.279 1.631 -11.161 1.00 . B B . 61 ASN ND2 1 1
2 5890 2 1 61 ASN O O 3.818 -0.295 -8.721 1.00 . B B . 61 ASN O 1 1
2 5891 2 1 61 ASN OD1 O 4.905 -0.142 -12.385 1.00 . B B . 61 ASN OD1 1 1
2 5892 2 1 62 PHE C C 2.235 2.750 -6.224 1.00 . B B . 62 PHE C 1 1
2 5893 2 1 62 PHE CA C 2.651 1.507 -6.998 1.00 . B B . 62 PHE CA 1 1
2 5894 2 1 62 PHE CB C 2.622 0.312 -6.053 1.00 . B B . 62 PHE CB 1 1
2 5895 2 1 62 PHE CD1 C 4.940 0.159 -5.115 1.00 . B B . 62 PHE CD1 1 1
2 5896 2 1 62 PHE CD2 C 3.178 0.844 -3.665 1.00 . B B . 62 PHE CD2 1 1
2 5897 2 1 62 PHE CE1 C 5.847 0.288 -4.080 1.00 . B B . 62 PHE CE1 1 1
2 5898 2 1 62 PHE CE2 C 4.079 0.972 -2.625 1.00 . B B . 62 PHE CE2 1 1
2 5899 2 1 62 PHE CG C 3.599 0.432 -4.920 1.00 . B B . 62 PHE CG 1 1
2 5900 2 1 62 PHE CZ C 5.415 0.695 -2.833 1.00 . B B . 62 PHE CZ 1 1
2 5901 2 1 62 PHE H H 4.528 2.423 -7.378 1.00 . B B . 62 PHE H 1 1
2 5902 2 1 62 PHE HA H 1.940 1.339 -7.792 1.00 . B B . 62 PHE HA 1 1
2 5903 2 1 62 PHE HB2 H 1.632 0.210 -5.635 1.00 . B B . 62 PHE HB2 1 1
2 5904 2 1 62 PHE HB3 H 2.868 -0.579 -6.610 1.00 . B B . 62 PHE HB3 1 1
2 5905 2 1 62 PHE HD1 H 5.276 -0.163 -6.086 1.00 . B B . 62 PHE HD1 1 1
2 5906 2 1 62 PHE HD2 H 2.132 1.061 -3.502 1.00 . B B . 62 PHE HD2 1 1
2 5907 2 1 62 PHE HE1 H 6.892 0.071 -4.247 1.00 . B B . 62 PHE HE1 1 1
2 5908 2 1 62 PHE HE2 H 3.738 1.289 -1.651 1.00 . B B . 62 PHE HE2 1 1
2 5909 2 1 62 PHE HZ H 6.122 0.797 -2.022 1.00 . B B . 62 PHE HZ 1 1
2 5910 2 1 62 PHE N N 3.978 1.641 -7.594 1.00 . B B . 62 PHE N 1 1
2 5911 2 1 62 PHE O O 2.986 3.261 -5.391 1.00 . B B . 62 PHE O 1 1
2 5912 2 1 63 GLY C C -0.102 3.953 -4.440 1.00 . B B . 63 GLY C 1 1
2 5913 2 1 63 GLY CA C 0.487 4.360 -5.776 1.00 . B B . 63 GLY CA 1 1
2 5914 2 1 63 GLY H H 0.459 2.735 -7.138 1.00 . B B . 63 GLY H 1 1
2 5915 2 1 63 GLY HA2 H 1.285 5.069 -5.611 1.00 . B B . 63 GLY HA2 1 1
2 5916 2 1 63 GLY HA3 H -0.282 4.822 -6.376 1.00 . B B . 63 GLY HA3 1 1
2 5917 2 1 63 GLY N N 1.016 3.206 -6.481 1.00 . B B . 63 GLY N 1 1
2 5918 2 1 63 GLY O O -0.807 2.948 -4.357 1.00 . B B . 63 GLY O 1 1
2 5919 2 1 64 SER C C -1.014 5.536 -1.378 1.00 . B B . 64 SER C 1 1
2 5920 2 1 64 SER CA C -0.317 4.363 -2.060 1.00 . B B . 64 SER CA 1 1
2 5921 2 1 64 SER CB C 0.818 3.854 -1.170 1.00 . B B . 64 SER CB 1 1
2 5922 2 1 64 SER H H 0.775 5.490 -3.492 1.00 . B B . 64 SER H 1 1
2 5923 2 1 64 SER HA H -1.036 3.567 -2.185 1.00 . B B . 64 SER HA 1 1
2 5924 2 1 64 SER HB2 H 1.549 4.637 -1.038 1.00 . B B . 64 SER HB2 1 1
2 5925 2 1 64 SER HB3 H 0.418 3.571 -0.208 1.00 . B B . 64 SER HB3 1 1
2 5926 2 1 64 SER HG H 2.193 2.459 -1.197 1.00 . B B . 64 SER HG 1 1
2 5927 2 1 64 SER N N 0.194 4.706 -3.383 1.00 . B B . 64 SER N 1 1
2 5928 2 1 64 SER O O -0.569 6.683 -1.460 1.00 . B B . 64 SER O 1 1
2 5929 2 1 64 SER OG O 1.455 2.727 -1.749 1.00 . B B . 64 SER OG 1 1
2 5930 2 1 65 TYR C C -3.403 5.553 1.335 1.00 . B B . 65 TYR C 1 1
2 5931 2 1 65 TYR CA C -2.883 6.201 0.056 1.00 . B B . 65 TYR CA 1 1
2 5932 2 1 65 TYR CB C -4.046 6.720 -0.794 1.00 . B B . 65 TYR CB 1 1
2 5933 2 1 65 TYR CD1 C -5.485 7.743 1.020 1.00 . B B . 65 TYR CD1 1 1
2 5934 2 1 65 TYR CD2 C -4.780 9.135 -0.781 1.00 . B B . 65 TYR CD2 1 1
2 5935 2 1 65 TYR CE1 C -6.157 8.809 1.586 1.00 . B B . 65 TYR CE1 1 1
2 5936 2 1 65 TYR CE2 C -5.449 10.206 -0.221 1.00 . B B . 65 TYR CE2 1 1
2 5937 2 1 65 TYR CG C -4.786 7.886 -0.173 1.00 . B B . 65 TYR CG 1 1
2 5938 2 1 65 TYR CZ C -6.135 10.038 0.963 1.00 . B B . 65 TYR CZ 1 1
2 5939 2 1 65 TYR H H -2.383 4.278 -0.653 1.00 . B B . 65 TYR H 1 1
2 5940 2 1 65 TYR HA H -2.231 7.023 0.316 1.00 . B B . 65 TYR HA 1 1
2 5941 2 1 65 TYR HB2 H -3.666 7.043 -1.751 1.00 . B B . 65 TYR HB2 1 1
2 5942 2 1 65 TYR HB3 H -4.756 5.919 -0.945 1.00 . B B . 65 TYR HB3 1 1
2 5943 2 1 65 TYR HD1 H -5.502 6.779 1.507 1.00 . B B . 65 TYR HD1 1 1
2 5944 2 1 65 TYR HD2 H -4.242 9.263 -1.709 1.00 . B B . 65 TYR HD2 1 1
2 5945 2 1 65 TYR HE1 H -6.693 8.678 2.514 1.00 . B B . 65 TYR HE1 1 1
2 5946 2 1 65 TYR HE2 H -5.433 11.168 -0.711 1.00 . B B . 65 TYR HE2 1 1
2 5947 2 1 65 TYR HH H -6.706 11.075 2.478 1.00 . B B . 65 TYR HH 1 1
2 5948 2 1 65 TYR N N -2.103 5.217 -0.683 1.00 . B B . 65 TYR N 1 1
2 5949 2 1 65 TYR O O -4.018 4.487 1.290 1.00 . B B . 65 TYR O 1 1
2 5950 2 1 65 TYR OH O -6.802 11.103 1.523 1.00 . B B . 65 TYR OH 1 1
2 5951 2 1 66 VAL C C -3.607 6.718 4.829 1.00 . B B . 66 VAL C 1 1
2 5952 2 1 66 VAL CA C -3.526 5.626 3.766 1.00 . B B . 66 VAL CA 1 1
2 5953 2 1 66 VAL CB C -2.500 4.570 4.234 1.00 . B B . 66 VAL CB 1 1
2 5954 2 1 66 VAL CG1 C -2.981 3.852 5.481 1.00 . B B . 66 VAL CG1 1 1
2 5955 2 1 66 VAL CG2 C -2.199 3.572 3.125 1.00 . B B . 66 VAL CG2 1 1
2 5956 2 1 66 VAL H H -2.605 7.006 2.448 1.00 . B B . 66 VAL H 1 1
2 5957 2 1 66 VAL HA H -4.488 5.150 3.655 1.00 . B B . 66 VAL HA 1 1
2 5958 2 1 66 VAL HB H -1.583 5.090 4.480 1.00 . B B . 66 VAL HB 1 1
2 5959 2 1 66 VAL HG11 H -2.452 2.917 5.584 1.00 . B B . 66 VAL HG11 1 1
2 5960 2 1 66 VAL HG12 H -4.037 3.657 5.394 1.00 . B B . 66 VAL HG12 1 1
2 5961 2 1 66 VAL HG13 H -2.797 4.468 6.348 1.00 . B B . 66 VAL HG13 1 1
2 5962 2 1 66 VAL HG21 H -3.124 3.152 2.759 1.00 . B B . 66 VAL HG21 1 1
2 5963 2 1 66 VAL HG22 H -1.576 2.781 3.514 1.00 . B B . 66 VAL HG22 1 1
2 5964 2 1 66 VAL HG23 H -1.684 4.073 2.319 1.00 . B B . 66 VAL HG23 1 1
2 5965 2 1 66 VAL N N -3.122 6.176 2.473 1.00 . B B . 66 VAL N 1 1
2 5966 2 1 66 VAL O O -3.169 7.837 4.602 1.00 . B B . 66 VAL O 1 1
2 5967 2 1 67 THR C C -3.440 6.863 8.284 1.00 . B B . 67 THR C 1 1
2 5968 2 1 67 THR CA C -4.276 7.333 7.098 1.00 . B B . 67 THR CA 1 1
2 5969 2 1 67 THR CB C -5.738 7.503 7.513 1.00 . B B . 67 THR CB 1 1
2 5970 2 1 67 THR CG2 C -5.926 8.474 8.660 1.00 . B B . 67 THR CG2 1 1
2 5971 2 1 67 THR H H -4.491 5.468 6.119 1.00 . B B . 67 THR H 1 1
2 5972 2 1 67 THR HA H -3.885 8.282 6.761 1.00 . B B . 67 THR HA 1 1
2 5973 2 1 67 THR HB H -6.128 6.545 7.823 1.00 . B B . 67 THR HB 1 1
2 5974 2 1 67 THR HG1 H -6.062 8.697 5.995 1.00 . B B . 67 THR HG1 1 1
2 5975 2 1 67 THR HG21 H -6.822 9.054 8.498 1.00 . B B . 67 THR HG21 1 1
2 5976 2 1 67 THR HG22 H -5.074 9.134 8.715 1.00 . B B . 67 THR HG22 1 1
2 5977 2 1 67 THR HG23 H -6.017 7.924 9.585 1.00 . B B . 67 THR HG23 1 1
2 5978 2 1 67 THR N N -4.159 6.381 5.994 1.00 . B B . 67 THR N 1 1
2 5979 2 1 67 THR O O -3.269 5.661 8.493 1.00 . B B . 67 THR O 1 1
2 5980 2 1 67 THR OG1 O -6.516 7.969 6.426 1.00 . B B . 67 THR OG1 1 1
2 5981 2 1 68 HIS C C -1.903 8.642 11.149 1.00 . B B . 68 HIS C 1 1
2 5982 2 1 68 HIS CA C -2.049 7.467 10.184 1.00 . B B . 68 HIS CA 1 1
2 5983 2 1 68 HIS CB C -0.680 7.046 9.669 1.00 . B B . 68 HIS CB 1 1
2 5984 2 1 68 HIS CD2 C -0.005 8.193 7.447 1.00 . B B . 68 HIS CD2 1 1
2 5985 2 1 68 HIS CE1 C 0.970 9.965 8.288 1.00 . B B . 68 HIS CE1 1 1
2 5986 2 1 68 HIS CG C -0.056 8.086 8.794 1.00 . B B . 68 HIS CG 1 1
2 5987 2 1 68 HIS H H -3.042 8.753 8.820 1.00 . B B . 68 HIS H 1 1
2 5988 2 1 68 HIS HA H -2.503 6.638 10.703 1.00 . B B . 68 HIS HA 1 1
2 5989 2 1 68 HIS HB2 H -0.022 6.871 10.507 1.00 . B B . 68 HIS HB2 1 1
2 5990 2 1 68 HIS HB3 H -0.779 6.138 9.093 1.00 . B B . 68 HIS HB3 1 1
2 5991 2 1 68 HIS HD1 H 0.686 9.426 10.239 1.00 . B B . 68 HIS HD1 1 1
2 5992 2 1 68 HIS HD2 H -0.422 7.495 6.733 1.00 . B B . 68 HIS HD2 1 1
2 5993 2 1 68 HIS HE1 H 1.479 10.912 8.376 1.00 . B B . 68 HIS HE1 1 1
2 5994 2 1 68 HIS HE2 H 0.710 9.774 6.266 1.00 . B B . 68 HIS HE2 1 1
2 5995 2 1 68 HIS N N -2.893 7.809 9.044 1.00 . B B . 68 HIS N 1 1
2 5996 2 1 68 HIS ND1 N 0.563 9.211 9.291 1.00 . B B . 68 HIS ND1 1 1
2 5997 2 1 68 HIS NE2 N 0.639 9.370 7.157 1.00 . B B . 68 HIS NE2 1 1
2 5998 2 1 68 HIS O O -1.780 9.793 10.731 1.00 . B B . 68 HIS O 1 1
2 5999 2 1 69 GLU C C -0.386 9.995 13.445 1.00 . B B . 69 GLU C 1 1
2 6000 2 1 69 GLU CA C -1.773 9.354 13.480 1.00 . B B . 69 GLU CA 1 1
2 6001 2 1 69 GLU CB C -2.020 8.743 14.860 1.00 . B B . 69 GLU CB 1 1
2 6002 2 1 69 GLU CD C -1.245 7.106 16.621 1.00 . B B . 69 GLU CD 1 1
2 6003 2 1 69 GLU CG C -0.981 7.708 15.255 1.00 . B B . 69 GLU CG 1 1
2 6004 2 1 69 GLU H H -2.009 7.396 12.708 1.00 . B B . 69 GLU H 1 1
2 6005 2 1 69 GLU HA H -2.514 10.117 13.297 1.00 . B B . 69 GLU HA 1 1
2 6006 2 1 69 GLU HB2 H -2.012 9.531 15.598 1.00 . B B . 69 GLU HB2 1 1
2 6007 2 1 69 GLU HB3 H -2.989 8.267 14.863 1.00 . B B . 69 GLU HB3 1 1
2 6008 2 1 69 GLU HG2 H -0.984 6.915 14.522 1.00 . B B . 69 GLU HG2 1 1
2 6009 2 1 69 GLU HG3 H -0.009 8.182 15.268 1.00 . B B . 69 GLU HG3 1 1
2 6010 2 1 69 GLU N N -1.911 8.335 12.444 1.00 . B B . 69 GLU N 1 1
2 6011 2 1 69 GLU O O 0.577 9.387 12.983 1.00 . B B . 69 GLU O 1 1
2 6012 2 1 69 GLU OE1 O -2.322 6.499 16.803 1.00 . B B . 69 GLU OE1 1 1
2 6013 2 1 69 GLU OE2 O -0.377 7.241 17.508 1.00 . B B . 69 GLU OE2 1 1
2 6014 2 1 70 THR C C 2.038 11.177 14.737 1.00 . B B . 70 THR C 1 1
2 6015 2 1 70 THR CA C 0.970 11.954 13.969 1.00 . B B . 70 THR CA 1 1
2 6016 2 1 70 THR CB C 0.779 13.334 14.600 1.00 . B B . 70 THR CB 1 1
2 6017 2 1 70 THR CG2 C -0.159 14.226 13.817 1.00 . B B . 70 THR CG2 1 1
2 6018 2 1 70 THR H H -1.101 11.657 14.296 1.00 . B B . 70 THR H 1 1
2 6019 2 1 70 THR HA H 1.300 12.077 12.950 1.00 . B B . 70 THR HA 1 1
2 6020 2 1 70 THR HB H 1.739 13.828 14.652 1.00 . B B . 70 THR HB 1 1
2 6021 2 1 70 THR HG1 H 0.929 12.814 16.482 1.00 . B B . 70 THR HG1 1 1
2 6022 2 1 70 THR HG21 H -1.077 14.357 14.372 1.00 . B B . 70 THR HG21 1 1
2 6023 2 1 70 THR HG22 H -0.380 13.769 12.864 1.00 . B B . 70 THR HG22 1 1
2 6024 2 1 70 THR HG23 H 0.306 15.186 13.658 1.00 . B B . 70 THR HG23 1 1
2 6025 2 1 70 THR N N -0.296 11.227 13.939 1.00 . B B . 70 THR N 1 1
2 6026 2 1 70 THR O O 1.728 10.413 15.648 1.00 . B B . 70 THR O 1 1
2 6027 2 1 70 THR OG1 O 0.267 13.217 15.916 1.00 . B B . 70 THR OG1 1 1
2 6028 2 1 71 LYS C C 4.358 9.198 14.733 1.00 . B B . 71 LYS C 1 1
2 6029 2 1 71 LYS CA C 4.420 10.698 14.992 1.00 . B B . 71 LYS CA 1 1
2 6030 2 1 71 LYS CB C 4.429 10.964 16.498 1.00 . B B . 71 LYS CB 1 1
2 6031 2 1 71 LYS CD C 5.815 13.075 16.378 1.00 . B B . 71 LYS CD 1 1
2 6032 2 1 71 LYS CE C 5.671 13.627 14.966 1.00 . B B . 71 LYS CE 1 1
2 6033 2 1 71 LYS CG C 4.526 12.437 16.878 1.00 . B B . 71 LYS CG 1 1
2 6034 2 1 71 LYS H H 3.475 11.999 13.614 1.00 . B B . 71 LYS H 1 1
2 6035 2 1 71 LYS HA H 5.333 11.082 14.562 1.00 . B B . 71 LYS HA 1 1
2 6036 2 1 71 LYS HB2 H 3.521 10.567 16.927 1.00 . B B . 71 LYS HB2 1 1
2 6037 2 1 71 LYS HB3 H 5.274 10.450 16.935 1.00 . B B . 71 LYS HB3 1 1
2 6038 2 1 71 LYS HD2 H 6.081 13.885 17.040 1.00 . B B . 71 LYS HD2 1 1
2 6039 2 1 71 LYS HD3 H 6.598 12.332 16.386 1.00 . B B . 71 LYS HD3 1 1
2 6040 2 1 71 LYS HE2 H 5.408 12.822 14.300 1.00 . B B . 71 LYS HE2 1 1
2 6041 2 1 71 LYS HE3 H 4.884 14.368 14.962 1.00 . B B . 71 LYS HE3 1 1
2 6042 2 1 71 LYS HG2 H 3.688 12.963 16.446 1.00 . B B . 71 LYS HG2 1 1
2 6043 2 1 71 LYS HG3 H 4.487 12.522 17.954 1.00 . B B . 71 LYS HG3 1 1
2 6044 2 1 71 LYS HZ1 H 7.080 14.039 13.481 1.00 . B B . 71 LYS HZ1 1 1
2 6045 2 1 71 LYS HZ2 H 7.740 13.899 15.031 1.00 . B B . 71 LYS HZ2 1 1
2 6046 2 1 71 LYS HZ3 H 6.880 15.290 14.603 1.00 . B B . 71 LYS HZ3 1 1
2 6047 2 1 71 LYS N N 3.297 11.378 14.351 1.00 . B B . 71 LYS N 1 1
2 6048 2 1 71 LYS NZ N 6.931 14.258 14.487 1.00 . B B . 71 LYS NZ 1 1
2 6049 2 1 71 LYS O O 4.739 8.393 15.584 1.00 . B B . 71 LYS O 1 1
2 6050 2 1 72 HIS C C 3.721 7.293 11.647 1.00 . B B . 72 HIS C 1 1
2 6051 2 1 72 HIS CA C 3.778 7.430 13.165 1.00 . B B . 72 HIS CA 1 1
2 6052 2 1 72 HIS CB C 2.532 6.785 13.783 1.00 . B B . 72 HIS CB 1 1
2 6053 2 1 72 HIS CD2 C 2.714 5.781 16.168 1.00 . B B . 72 HIS CD2 1 1
2 6054 2 1 72 HIS CE1 C 2.333 7.607 17.319 1.00 . B B . 72 HIS CE1 1 1
2 6055 2 1 72 HIS CG C 2.515 6.785 15.281 1.00 . B B . 72 HIS CG 1 1
2 6056 2 1 72 HIS H H 3.605 9.523 12.912 1.00 . B B . 72 HIS H 1 1
2 6057 2 1 72 HIS HA H 4.656 6.919 13.529 1.00 . B B . 72 HIS HA 1 1
2 6058 2 1 72 HIS HB2 H 1.656 7.319 13.444 1.00 . B B . 72 HIS HB2 1 1
2 6059 2 1 72 HIS HB3 H 2.468 5.760 13.450 1.00 . B B . 72 HIS HB3 1 1
2 6060 2 1 72 HIS HD1 H 2.093 8.810 15.682 1.00 . B B . 72 HIS HD1 1 1
2 6061 2 1 72 HIS HD2 H 2.929 4.750 15.929 1.00 . B B . 72 HIS HD2 1 1
2 6062 2 1 72 HIS HE1 H 2.184 8.292 18.140 1.00 . B B . 72 HIS HE1 1 1
2 6063 2 1 72 HIS HE2 H 2.785 5.849 18.265 1.00 . B B . 72 HIS HE2 1 1
2 6064 2 1 72 HIS N N 3.885 8.832 13.548 1.00 . B B . 72 HIS N 1 1
2 6065 2 1 72 HIS ND1 N 2.277 7.915 16.036 1.00 . B B . 72 HIS ND1 1 1
2 6066 2 1 72 HIS NE2 N 2.595 6.318 17.426 1.00 . B B . 72 HIS NE2 1 1
2 6067 2 1 72 HIS O O 2.689 6.930 11.082 1.00 . B B . 72 HIS O 1 1
2 6068 2 1 73 PHE C C 6.352 7.626 9.055 1.00 . B B . 73 PHE C 1 1
2 6069 2 1 73 PHE CA C 4.912 7.492 9.537 1.00 . B B . 73 PHE CA 1 1
2 6070 2 1 73 PHE CB C 4.027 8.566 8.895 1.00 . B B . 73 PHE CB 1 1
2 6071 2 1 73 PHE CD1 C 3.910 7.513 6.621 1.00 . B B . 73 PHE CD1 1 1
2 6072 2 1 73 PHE CD2 C 4.482 9.823 6.773 1.00 . B B . 73 PHE CD2 1 1
2 6073 2 1 73 PHE CE1 C 4.015 7.575 5.244 1.00 . B B . 73 PHE CE1 1 1
2 6074 2 1 73 PHE CE2 C 4.589 9.890 5.397 1.00 . B B . 73 PHE CE2 1 1
2 6075 2 1 73 PHE CG C 4.143 8.634 7.398 1.00 . B B . 73 PHE CG 1 1
2 6076 2 1 73 PHE CZ C 4.356 8.765 4.632 1.00 . B B . 73 PHE CZ 1 1
2 6077 2 1 73 PHE H H 5.632 7.871 11.491 1.00 . B B . 73 PHE H 1 1
2 6078 2 1 73 PHE HA H 4.544 6.521 9.253 1.00 . B B . 73 PHE HA 1 1
2 6079 2 1 73 PHE HB2 H 2.995 8.360 9.136 1.00 . B B . 73 PHE HB2 1 1
2 6080 2 1 73 PHE HB3 H 4.297 9.531 9.295 1.00 . B B . 73 PHE HB3 1 1
2 6081 2 1 73 PHE HD1 H 3.643 6.583 7.099 1.00 . B B . 73 PHE HD1 1 1
2 6082 2 1 73 PHE HD2 H 4.666 10.703 7.370 1.00 . B B . 73 PHE HD2 1 1
2 6083 2 1 73 PHE HE1 H 3.831 6.694 4.647 1.00 . B B . 73 PHE HE1 1 1
2 6084 2 1 73 PHE HE2 H 4.855 10.823 4.922 1.00 . B B . 73 PHE HE2 1 1
2 6085 2 1 73 PHE HZ H 4.439 8.815 3.556 1.00 . B B . 73 PHE HZ 1 1
2 6086 2 1 73 PHE N N 4.839 7.584 10.989 1.00 . B B . 73 PHE N 1 1
2 6087 2 1 73 PHE O O 7.106 8.464 9.548 1.00 . B B . 73 PHE O 1 1
2 6088 2 1 74 ILE C C 8.168 6.232 6.159 1.00 . B B . 74 ILE C 1 1
2 6089 2 1 74 ILE CA C 8.092 6.817 7.567 1.00 . B B . 74 ILE CA 1 1
2 6090 2 1 74 ILE CB C 9.065 6.047 8.485 1.00 . B B . 74 ILE CB 1 1
2 6091 2 1 74 ILE CD1 C 11.507 5.390 8.787 1.00 . B B . 74 ILE CD1 1 1
2 6092 2 1 74 ILE CG1 C 10.492 6.118 7.933 1.00 . B B . 74 ILE CG1 1 1
2 6093 2 1 74 ILE CG2 C 8.618 4.600 8.636 1.00 . B B . 74 ILE CG2 1 1
2 6094 2 1 74 ILE H H 6.096 6.129 7.745 1.00 . B B . 74 ILE H 1 1
2 6095 2 1 74 ILE HA H 8.411 7.848 7.532 1.00 . B B . 74 ILE HA 1 1
2 6096 2 1 74 ILE HB H 9.042 6.508 9.460 1.00 . B B . 74 ILE HB 1 1
2 6097 2 1 74 ILE HD11 H 11.045 4.519 9.230 1.00 . B B . 74 ILE HD11 1 1
2 6098 2 1 74 ILE HD12 H 11.857 6.046 9.567 1.00 . B B . 74 ILE HD12 1 1
2 6099 2 1 74 ILE HD13 H 12.340 5.081 8.172 1.00 . B B . 74 ILE HD13 1 1
2 6100 2 1 74 ILE HG12 H 10.512 5.678 6.948 1.00 . B B . 74 ILE HG12 1 1
2 6101 2 1 74 ILE HG13 H 10.795 7.152 7.866 1.00 . B B . 74 ILE HG13 1 1
2 6102 2 1 74 ILE HG21 H 8.105 4.479 9.579 1.00 . B B . 74 ILE HG21 1 1
2 6103 2 1 74 ILE HG22 H 9.481 3.952 8.610 1.00 . B B . 74 ILE HG22 1 1
2 6104 2 1 74 ILE HG23 H 7.950 4.344 7.827 1.00 . B B . 74 ILE HG23 1 1
2 6105 2 1 74 ILE N N 6.735 6.786 8.095 1.00 . B B . 74 ILE N 1 1
2 6106 2 1 74 ILE O O 7.495 5.253 5.838 1.00 . B B . 74 ILE O 1 1
2 6107 2 1 75 TYR C C 10.680 6.548 3.584 1.00 . B B . 75 TYR C 1 1
2 6108 2 1 75 TYR CA C 9.209 6.401 3.955 1.00 . B B . 75 TYR CA 1 1
2 6109 2 1 75 TYR CB C 8.345 7.219 2.994 1.00 . B B . 75 TYR CB 1 1
2 6110 2 1 75 TYR CD1 C 8.022 5.438 1.236 1.00 . B B . 75 TYR CD1 1 1
2 6111 2 1 75 TYR CD2 C 8.820 7.574 0.542 1.00 . B B . 75 TYR CD2 1 1
2 6112 2 1 75 TYR CE1 C 8.066 4.993 -0.072 1.00 . B B . 75 TYR CE1 1 1
2 6113 2 1 75 TYR CE2 C 8.867 7.137 -0.768 1.00 . B B . 75 TYR CE2 1 1
2 6114 2 1 75 TYR CG C 8.399 6.734 1.565 1.00 . B B . 75 TYR CG 1 1
2 6115 2 1 75 TYR CZ C 8.488 5.846 -1.068 1.00 . B B . 75 TYR CZ 1 1
2 6116 2 1 75 TYR H H 9.520 7.611 5.659 1.00 . B B . 75 TYR H 1 1
2 6117 2 1 75 TYR HA H 8.931 5.360 3.890 1.00 . B B . 75 TYR HA 1 1
2 6118 2 1 75 TYR HB2 H 7.316 7.177 3.321 1.00 . B B . 75 TYR HB2 1 1
2 6119 2 1 75 TYR HB3 H 8.680 8.245 3.009 1.00 . B B . 75 TYR HB3 1 1
2 6120 2 1 75 TYR HD1 H 7.692 4.773 2.020 1.00 . B B . 75 TYR HD1 1 1
2 6121 2 1 75 TYR HD2 H 9.117 8.584 0.781 1.00 . B B . 75 TYR HD2 1 1
2 6122 2 1 75 TYR HE1 H 7.769 3.981 -0.307 1.00 . B B . 75 TYR HE1 1 1
2 6123 2 1 75 TYR HE2 H 9.198 7.804 -1.549 1.00 . B B . 75 TYR HE2 1 1
2 6124 2 1 75 TYR HH H 8.100 6.050 -2.941 1.00 . B B . 75 TYR HH 1 1
2 6125 2 1 75 TYR N N 9.010 6.843 5.331 1.00 . B B . 75 TYR N 1 1
2 6126 2 1 75 TYR O O 11.323 7.527 3.962 1.00 . B B . 75 TYR O 1 1
2 6127 2 1 75 TYR OH O 8.531 5.407 -2.371 1.00 . B B . 75 TYR OH 1 1
2 6128 2 1 76 PHE C C 12.976 4.538 1.460 1.00 . B B . 76 PHE C 1 1
2 6129 2 1 76 PHE CA C 12.623 5.618 2.480 1.00 . B B . 76 PHE CA 1 1
2 6130 2 1 76 PHE CB C 13.497 5.473 3.731 1.00 . B B . 76 PHE CB 1 1
2 6131 2 1 76 PHE CD1 C 13.552 2.980 4.025 1.00 . B B . 76 PHE CD1 1 1
2 6132 2 1 76 PHE CD2 C 12.637 4.311 5.780 1.00 . B B . 76 PHE CD2 1 1
2 6133 2 1 76 PHE CE1 C 13.301 1.836 4.757 1.00 . B B . 76 PHE CE1 1 1
2 6134 2 1 76 PHE CE2 C 12.383 3.169 6.516 1.00 . B B . 76 PHE CE2 1 1
2 6135 2 1 76 PHE CG C 13.224 4.229 4.527 1.00 . B B . 76 PHE CG 1 1
2 6136 2 1 76 PHE CZ C 12.716 1.931 6.005 1.00 . B B . 76 PHE CZ 1 1
2 6137 2 1 76 PHE H H 10.669 4.810 2.599 1.00 . B B . 76 PHE H 1 1
2 6138 2 1 76 PHE HA H 12.810 6.584 2.037 1.00 . B B . 76 PHE HA 1 1
2 6139 2 1 76 PHE HB2 H 14.534 5.451 3.435 1.00 . B B . 76 PHE HB2 1 1
2 6140 2 1 76 PHE HB3 H 13.330 6.325 4.375 1.00 . B B . 76 PHE HB3 1 1
2 6141 2 1 76 PHE HD1 H 14.012 2.906 3.052 1.00 . B B . 76 PHE HD1 1 1
2 6142 2 1 76 PHE HD2 H 12.376 5.279 6.181 1.00 . B B . 76 PHE HD2 1 1
2 6143 2 1 76 PHE HE1 H 13.561 0.870 4.355 1.00 . B B . 76 PHE HE1 1 1
2 6144 2 1 76 PHE HE2 H 11.925 3.247 7.492 1.00 . B B . 76 PHE HE2 1 1
2 6145 2 1 76 PHE HZ H 12.518 1.037 6.579 1.00 . B B . 76 PHE HZ 1 1
2 6146 2 1 76 PHE N N 11.219 5.574 2.863 1.00 . B B . 76 PHE N 1 1
2 6147 2 1 76 PHE O O 12.505 3.402 1.544 1.00 . B B . 76 PHE O 1 1
2 6148 2 1 77 TYR C C 15.386 3.094 -0.009 1.00 . B B . 77 TYR C 1 1
2 6149 2 1 77 TYR CA C 14.265 3.981 -0.538 1.00 . B B . 77 TYR CA 1 1
2 6150 2 1 77 TYR CB C 14.745 4.742 -1.776 1.00 . B B . 77 TYR CB 1 1
2 6151 2 1 77 TYR CD1 C 12.588 4.827 -3.085 1.00 . B B . 77 TYR CD1 1 1
2 6152 2 1 77 TYR CD2 C 13.686 6.885 -2.590 1.00 . B B . 77 TYR CD2 1 1
2 6153 2 1 77 TYR CE1 C 11.589 5.515 -3.748 1.00 . B B . 77 TYR CE1 1 1
2 6154 2 1 77 TYR CE2 C 12.690 7.580 -3.250 1.00 . B B . 77 TYR CE2 1 1
2 6155 2 1 77 TYR CG C 13.652 5.500 -2.495 1.00 . B B . 77 TYR CG 1 1
2 6156 2 1 77 TYR CZ C 11.645 6.891 -3.826 1.00 . B B . 77 TYR CZ 1 1
2 6157 2 1 77 TYR H H 14.161 5.825 0.494 1.00 . B B . 77 TYR H 1 1
2 6158 2 1 77 TYR HA H 13.425 3.359 -0.810 1.00 . B B . 77 TYR HA 1 1
2 6159 2 1 77 TYR HB2 H 15.501 5.454 -1.481 1.00 . B B . 77 TYR HB2 1 1
2 6160 2 1 77 TYR HB3 H 15.176 4.039 -2.474 1.00 . B B . 77 TYR HB3 1 1
2 6161 2 1 77 TYR HD1 H 12.547 3.752 -3.020 1.00 . B B . 77 TYR HD1 1 1
2 6162 2 1 77 TYR HD2 H 14.507 7.422 -2.137 1.00 . B B . 77 TYR HD2 1 1
2 6163 2 1 77 TYR HE1 H 10.770 4.975 -4.199 1.00 . B B . 77 TYR HE1 1 1
2 6164 2 1 77 TYR HE2 H 12.733 8.657 -3.312 1.00 . B B . 77 TYR HE2 1 1
2 6165 2 1 77 TYR HH H 9.819 7.467 -4.018 1.00 . B B . 77 TYR HH 1 1
2 6166 2 1 77 TYR N N 13.820 4.907 0.498 1.00 . B B . 77 TYR N 1 1
2 6167 2 1 77 TYR O O 16.158 3.508 0.855 1.00 . B B . 77 TYR O 1 1
2 6168 2 1 77 TYR OH O 10.650 7.579 -4.486 1.00 . B B . 77 TYR OH 1 1
2 6169 2 1 78 LEU C C 16.525 -0.293 -1.013 1.00 . B B . 78 LEU C 1 1
2 6170 2 1 78 LEU CA C 16.492 0.929 -0.102 1.00 . B B . 78 LEU CA 1 1
2 6171 2 1 78 LEU CB C 16.239 0.488 1.339 1.00 . B B . 78 LEU CB 1 1
2 6172 2 1 78 LEU CD1 C 18.662 0.199 1.915 1.00 . B B . 78 LEU CD1 1 1
2 6173 2 1 78 LEU CD2 C 16.903 -0.887 3.331 1.00 . B B . 78 LEU CD2 1 1
2 6174 2 1 78 LEU CG C 17.290 -0.460 1.921 1.00 . B B . 78 LEU CG 1 1
2 6175 2 1 78 LEU H H 14.823 1.607 -1.211 1.00 . B B . 78 LEU H 1 1
2 6176 2 1 78 LEU HA H 17.449 1.429 -0.154 1.00 . B B . 78 LEU HA 1 1
2 6177 2 1 78 LEU HB2 H 16.192 1.370 1.959 1.00 . B B . 78 LEU HB2 1 1
2 6178 2 1 78 LEU HB3 H 15.281 -0.007 1.377 1.00 . B B . 78 LEU HB3 1 1
2 6179 2 1 78 LEU HD11 H 19.217 -0.118 2.786 1.00 . B B . 78 LEU HD11 1 1
2 6180 2 1 78 LEU HD12 H 18.545 1.272 1.932 1.00 . B B . 78 LEU HD12 1 1
2 6181 2 1 78 LEU HD13 H 19.197 -0.092 1.023 1.00 . B B . 78 LEU HD13 1 1
2 6182 2 1 78 LEU HD21 H 16.869 -1.964 3.382 1.00 . B B . 78 LEU HD21 1 1
2 6183 2 1 78 LEU HD22 H 15.932 -0.485 3.576 1.00 . B B . 78 LEU HD22 1 1
2 6184 2 1 78 LEU HD23 H 17.634 -0.515 4.034 1.00 . B B . 78 LEU HD23 1 1
2 6185 2 1 78 LEU HG H 17.344 -1.346 1.305 1.00 . B B . 78 LEU HG 1 1
2 6186 2 1 78 LEU N N 15.467 1.876 -0.528 1.00 . B B . 78 LEU N 1 1
2 6187 2 1 78 LEU O O 15.482 -0.797 -1.427 1.00 . B B . 78 LEU O 1 1
2 6188 2 1 79 GLY C C 17.170 -1.761 -3.504 1.00 . B B . 79 GLY C 1 1
2 6189 2 1 79 GLY CA C 17.878 -1.929 -2.176 1.00 . B B . 79 GLY CA 1 1
2 6190 2 1 79 GLY H H 18.525 -0.320 -0.961 1.00 . B B . 79 GLY H 1 1
2 6191 2 1 79 GLY HA2 H 18.929 -2.096 -2.359 1.00 . B B . 79 GLY HA2 1 1
2 6192 2 1 79 GLY HA3 H 17.471 -2.790 -1.669 1.00 . B B . 79 GLY HA3 1 1
2 6193 2 1 79 GLY N N 17.729 -0.766 -1.319 1.00 . B B . 79 GLY N 1 1
2 6194 2 1 79 GLY O O 16.557 -2.699 -4.013 1.00 . B B . 79 GLY O 1 1
2 6195 2 1 80 GLN C C 15.121 -0.545 -5.279 1.00 . B B . 80 GLN C 1 1
2 6196 2 1 80 GLN CA C 16.620 -0.261 -5.336 1.00 . B B . 80 GLN CA 1 1
2 6197 2 1 80 GLN CB C 17.263 -1.080 -6.459 1.00 . B B . 80 GLN CB 1 1
2 6198 2 1 80 GLN CD C 19.046 0.636 -6.984 1.00 . B B . 80 GLN CD 1 1
2 6199 2 1 80 GLN CG C 18.749 -0.811 -6.634 1.00 . B B . 80 GLN CG 1 1
2 6200 2 1 80 GLN H H 17.759 0.144 -3.603 1.00 . B B . 80 GLN H 1 1
2 6201 2 1 80 GLN HA H 16.766 0.789 -5.537 1.00 . B B . 80 GLN HA 1 1
2 6202 2 1 80 GLN HB2 H 17.132 -2.129 -6.243 1.00 . B B . 80 GLN HB2 1 1
2 6203 2 1 80 GLN HB3 H 16.766 -0.847 -7.388 1.00 . B B . 80 GLN HB3 1 1
2 6204 2 1 80 GLN HE21 H 19.869 0.075 -8.706 1.00 . B B . 80 GLN HE21 1 1
2 6205 2 1 80 GLN HE22 H 19.856 1.775 -8.398 1.00 . B B . 80 GLN HE22 1 1
2 6206 2 1 80 GLN HG2 H 19.258 -1.054 -5.713 1.00 . B B . 80 GLN HG2 1 1
2 6207 2 1 80 GLN HG3 H 19.124 -1.442 -7.427 1.00 . B B . 80 GLN HG3 1 1
2 6208 2 1 80 GLN N N 17.256 -0.560 -4.062 1.00 . B B . 80 GLN N 1 1
2 6209 2 1 80 GLN NE2 N 19.652 0.850 -8.146 1.00 . B B . 80 GLN NE2 1 1
2 6210 2 1 80 GLN O O 14.531 -1.012 -6.251 1.00 . B B . 80 GLN O 1 1
2 6211 2 1 80 GLN OE1 O 18.735 1.548 -6.218 1.00 . B B . 80 GLN OE1 1 1
2 6212 2 1 81 VAL C C 12.529 0.426 -2.853 1.00 . B B . 81 VAL C 1 1
2 6213 2 1 81 VAL CA C 13.080 -0.471 -3.955 1.00 . B B . 81 VAL CA 1 1
2 6214 2 1 81 VAL CB C 12.767 -1.944 -3.622 1.00 . B B . 81 VAL CB 1 1
2 6215 2 1 81 VAL CG1 C 13.180 -2.852 -4.769 1.00 . B B . 81 VAL CG1 1 1
2 6216 2 1 81 VAL CG2 C 13.452 -2.364 -2.331 1.00 . B B . 81 VAL CG2 1 1
2 6217 2 1 81 VAL H H 15.034 0.123 -3.395 1.00 . B B . 81 VAL H 1 1
2 6218 2 1 81 VAL HA H 12.589 -0.222 -4.885 1.00 . B B . 81 VAL HA 1 1
2 6219 2 1 81 VAL HB H 11.698 -2.040 -3.483 1.00 . B B . 81 VAL HB 1 1
2 6220 2 1 81 VAL HG11 H 12.802 -2.453 -5.698 1.00 . B B . 81 VAL HG11 1 1
2 6221 2 1 81 VAL HG12 H 12.776 -3.840 -4.610 1.00 . B B . 81 VAL HG12 1 1
2 6222 2 1 81 VAL HG13 H 14.259 -2.908 -4.813 1.00 . B B . 81 VAL HG13 1 1
2 6223 2 1 81 VAL HG21 H 13.296 -1.610 -1.575 1.00 . B B . 81 VAL HG21 1 1
2 6224 2 1 81 VAL HG22 H 14.512 -2.483 -2.508 1.00 . B B . 81 VAL HG22 1 1
2 6225 2 1 81 VAL HG23 H 13.038 -3.303 -1.992 1.00 . B B . 81 VAL HG23 1 1
2 6226 2 1 81 VAL N N 14.510 -0.252 -4.136 1.00 . B B . 81 VAL N 1 1
2 6227 2 1 81 VAL O O 13.138 0.577 -1.795 1.00 . B B . 81 VAL O 1 1
2 6228 2 1 82 ALA C C 10.143 1.158 -0.986 1.00 . B B . 82 ALA C 1 1
2 6229 2 1 82 ALA CA C 10.742 1.926 -2.157 1.00 . B B . 82 ALA CA 1 1
2 6230 2 1 82 ALA CB C 9.675 2.763 -2.845 1.00 . B B . 82 ALA CB 1 1
2 6231 2 1 82 ALA H H 10.942 0.876 -3.983 1.00 . B B . 82 ALA H 1 1
2 6232 2 1 82 ALA HA H 11.501 2.595 -1.779 1.00 . B B . 82 ALA HA 1 1
2 6233 2 1 82 ALA HB1 H 8.739 2.661 -2.316 1.00 . B B . 82 ALA HB1 1 1
2 6234 2 1 82 ALA HB2 H 9.553 2.427 -3.864 1.00 . B B . 82 ALA HB2 1 1
2 6235 2 1 82 ALA HB3 H 9.976 3.800 -2.842 1.00 . B B . 82 ALA HB3 1 1
2 6236 2 1 82 ALA N N 11.376 1.031 -3.117 1.00 . B B . 82 ALA N 1 1
2 6237 2 1 82 ALA O O 9.488 0.132 -1.175 1.00 . B B . 82 ALA O 1 1
2 6238 2 1 83 ILE C C 9.011 2.035 2.233 1.00 . B B . 83 ILE C 1 1
2 6239 2 1 83 ILE CA C 9.836 1.036 1.426 1.00 . B B . 83 ILE CA 1 1
2 6240 2 1 83 ILE CB C 10.964 0.463 2.306 1.00 . B B . 83 ILE CB 1 1
2 6241 2 1 83 ILE CD1 C 12.880 -1.219 2.318 1.00 . B B . 83 ILE CD1 1 1
2 6242 2 1 83 ILE CG1 C 11.771 -0.571 1.518 1.00 . B B . 83 ILE CG1 1 1
2 6243 2 1 83 ILE CG2 C 10.393 -0.159 3.574 1.00 . B B . 83 ILE CG2 1 1
2 6244 2 1 83 ILE H H 10.888 2.491 0.306 1.00 . B B . 83 ILE H 1 1
2 6245 2 1 83 ILE HA H 9.194 0.223 1.121 1.00 . B B . 83 ILE HA 1 1
2 6246 2 1 83 ILE HB H 11.617 1.275 2.594 1.00 . B B . 83 ILE HB 1 1
2 6247 2 1 83 ILE HD11 H 13.780 -1.255 1.723 1.00 . B B . 83 ILE HD11 1 1
2 6248 2 1 83 ILE HD12 H 12.588 -2.222 2.591 1.00 . B B . 83 ILE HD12 1 1
2 6249 2 1 83 ILE HD13 H 13.062 -0.642 3.212 1.00 . B B . 83 ILE HD13 1 1
2 6250 2 1 83 ILE HG12 H 11.108 -1.352 1.181 1.00 . B B . 83 ILE HG12 1 1
2 6251 2 1 83 ILE HG13 H 12.217 -0.090 0.659 1.00 . B B . 83 ILE HG13 1 1
2 6252 2 1 83 ILE HG21 H 9.814 0.580 4.108 1.00 . B B . 83 ILE HG21 1 1
2 6253 2 1 83 ILE HG22 H 11.201 -0.505 4.202 1.00 . B B . 83 ILE HG22 1 1
2 6254 2 1 83 ILE HG23 H 9.759 -0.993 3.312 1.00 . B B . 83 ILE HG23 1 1
2 6255 2 1 83 ILE N N 10.363 1.667 0.223 1.00 . B B . 83 ILE N 1 1
2 6256 2 1 83 ILE O O 9.374 3.206 2.346 1.00 . B B . 83 ILE O 1 1
2 6257 2 1 84 LEU C C 6.463 1.675 4.775 1.00 . B B . 84 LEU C 1 1
2 6258 2 1 84 LEU CA C 7.013 2.423 3.567 1.00 . B B . 84 LEU CA 1 1
2 6259 2 1 84 LEU CB C 5.859 2.926 2.698 1.00 . B B . 84 LEU CB 1 1
2 6260 2 1 84 LEU CD1 C 5.604 5.133 3.865 1.00 . B B . 84 LEU CD1 1 1
2 6261 2 1 84 LEU CD2 C 3.734 4.232 2.464 1.00 . B B . 84 LEU CD2 1 1
2 6262 2 1 84 LEU CG C 4.884 3.876 3.395 1.00 . B B . 84 LEU CG 1 1
2 6263 2 1 84 LEU H H 7.656 0.627 2.650 1.00 . B B . 84 LEU H 1 1
2 6264 2 1 84 LEU HA H 7.589 3.269 3.911 1.00 . B B . 84 LEU HA 1 1
2 6265 2 1 84 LEU HB2 H 6.277 3.433 1.841 1.00 . B B . 84 LEU HB2 1 1
2 6266 2 1 84 LEU HB3 H 5.302 2.069 2.349 1.00 . B B . 84 LEU HB3 1 1
2 6267 2 1 84 LEU HD11 H 6.669 5.006 3.742 1.00 . B B . 84 LEU HD11 1 1
2 6268 2 1 84 LEU HD12 H 5.380 5.307 4.907 1.00 . B B . 84 LEU HD12 1 1
2 6269 2 1 84 LEU HD13 H 5.273 5.978 3.279 1.00 . B B . 84 LEU HD13 1 1
2 6270 2 1 84 LEU HD21 H 3.217 5.099 2.847 1.00 . B B . 84 LEU HD21 1 1
2 6271 2 1 84 LEU HD22 H 3.048 3.400 2.405 1.00 . B B . 84 LEU HD22 1 1
2 6272 2 1 84 LEU HD23 H 4.122 4.449 1.481 1.00 . B B . 84 LEU HD23 1 1
2 6273 2 1 84 LEU HG H 4.472 3.384 4.264 1.00 . B B . 84 LEU HG 1 1
2 6274 2 1 84 LEU N N 7.896 1.568 2.784 1.00 . B B . 84 LEU N 1 1
2 6275 2 1 84 LEU O O 6.214 0.470 4.712 1.00 . B B . 84 LEU O 1 1
2 6276 2 1 85 LEU C C 5.147 2.837 8.024 1.00 . B B . 85 LEU C 1 1
2 6277 2 1 85 LEU CA C 5.759 1.789 7.100 1.00 . B B . 85 LEU CA 1 1
2 6278 2 1 85 LEU CB C 6.867 1.034 7.834 1.00 . B B . 85 LEU CB 1 1
2 6279 2 1 85 LEU CD1 C 5.284 -0.601 8.886 1.00 . B B . 85 LEU CD1 1 1
2 6280 2 1 85 LEU CD2 C 7.608 -0.358 9.779 1.00 . B B . 85 LEU CD2 1 1
2 6281 2 1 85 LEU CG C 6.433 0.363 9.138 1.00 . B B . 85 LEU CG 1 1
2 6282 2 1 85 LEU H H 6.496 3.349 5.873 1.00 . B B . 85 LEU H 1 1
2 6283 2 1 85 LEU HA H 4.991 1.088 6.817 1.00 . B B . 85 LEU HA 1 1
2 6284 2 1 85 LEU HB2 H 7.256 0.274 7.172 1.00 . B B . 85 LEU HB2 1 1
2 6285 2 1 85 LEU HB3 H 7.660 1.731 8.060 1.00 . B B . 85 LEU HB3 1 1
2 6286 2 1 85 LEU HD11 H 4.372 -0.189 9.291 1.00 . B B . 85 LEU HD11 1 1
2 6287 2 1 85 LEU HD12 H 5.494 -1.548 9.362 1.00 . B B . 85 LEU HD12 1 1
2 6288 2 1 85 LEU HD13 H 5.167 -0.754 7.822 1.00 . B B . 85 LEU HD13 1 1
2 6289 2 1 85 LEU HD21 H 7.416 -0.495 10.832 1.00 . B B . 85 LEU HD21 1 1
2 6290 2 1 85 LEU HD22 H 8.505 0.229 9.649 1.00 . B B . 85 LEU HD22 1 1
2 6291 2 1 85 LEU HD23 H 7.735 -1.320 9.308 1.00 . B B . 85 LEU HD23 1 1
2 6292 2 1 85 LEU HG H 6.087 1.121 9.827 1.00 . B B . 85 LEU HG 1 1
2 6293 2 1 85 LEU N N 6.278 2.393 5.880 1.00 . B B . 85 LEU N 1 1
2 6294 2 1 85 LEU O O 5.642 3.963 8.126 1.00 . B B . 85 LEU O 1 1
2 6295 2 1 86 PHE C C 2.168 2.653 10.254 1.00 . B B . 86 PHE C 1 1
2 6296 2 1 86 PHE CA C 3.365 3.353 9.612 1.00 . B B . 86 PHE CA 1 1
2 6297 2 1 86 PHE CB C 2.917 4.614 8.869 1.00 . B B . 86 PHE CB 1 1
2 6298 2 1 86 PHE CD1 C 0.717 3.932 7.876 1.00 . B B . 86 PHE CD1 1 1
2 6299 2 1 86 PHE CD2 C 2.505 4.490 6.402 1.00 . B B . 86 PHE CD2 1 1
2 6300 2 1 86 PHE CE1 C -0.098 3.677 6.793 1.00 . B B . 86 PHE CE1 1 1
2 6301 2 1 86 PHE CE2 C 1.693 4.235 5.315 1.00 . B B . 86 PHE CE2 1 1
2 6302 2 1 86 PHE CG C 2.027 4.342 7.693 1.00 . B B . 86 PHE CG 1 1
2 6303 2 1 86 PHE CZ C 0.390 3.829 5.510 1.00 . B B . 86 PHE CZ 1 1
2 6304 2 1 86 PHE H H 3.715 1.545 8.563 1.00 . B B . 86 PHE H 1 1
2 6305 2 1 86 PHE HA H 4.061 3.633 10.389 1.00 . B B . 86 PHE HA 1 1
2 6306 2 1 86 PHE HB2 H 2.378 5.255 9.552 1.00 . B B . 86 PHE HB2 1 1
2 6307 2 1 86 PHE HB3 H 3.790 5.135 8.508 1.00 . B B . 86 PHE HB3 1 1
2 6308 2 1 86 PHE HD1 H 0.334 3.814 8.879 1.00 . B B . 86 PHE HD1 1 1
2 6309 2 1 86 PHE HD2 H 3.525 4.808 6.248 1.00 . B B . 86 PHE HD2 1 1
2 6310 2 1 86 PHE HE1 H -1.116 3.358 6.950 1.00 . B B . 86 PHE HE1 1 1
2 6311 2 1 86 PHE HE2 H 2.077 4.356 4.313 1.00 . B B . 86 PHE HE2 1 1
2 6312 2 1 86 PHE HZ H -0.247 3.628 4.662 1.00 . B B . 86 PHE HZ 1 1
2 6313 2 1 86 PHE N N 4.060 2.456 8.693 1.00 . B B . 86 PHE N 1 1
2 6314 2 1 86 PHE O O 1.400 1.970 9.576 1.00 . B B . 86 PHE O 1 1
2 6315 2 1 87 LYS C C -0.349 2.997 12.207 1.00 . B B . 87 LYS C 1 1
2 6316 2 1 87 LYS CA C 0.930 2.179 12.297 1.00 . B B . 87 LYS CA 1 1
2 6317 2 1 87 LYS CB C 1.312 1.945 13.762 1.00 . B B . 87 LYS CB 1 1
2 6318 2 1 87 LYS CD C 0.135 3.674 15.163 1.00 . B B . 87 LYS CD 1 1
2 6319 2 1 87 LYS CE C -0.384 2.699 16.210 1.00 . B B . 87 LYS CE 1 1
2 6320 2 1 87 LYS CG C 1.464 3.215 14.581 1.00 . B B . 87 LYS CG 1 1
2 6321 2 1 87 LYS H H 2.675 3.357 12.060 1.00 . B B . 87 LYS H 1 1
2 6322 2 1 87 LYS HA H 0.748 1.226 11.835 1.00 . B B . 87 LYS HA 1 1
2 6323 2 1 87 LYS HB2 H 0.552 1.335 14.224 1.00 . B B . 87 LYS HB2 1 1
2 6324 2 1 87 LYS HB3 H 2.248 1.413 13.792 1.00 . B B . 87 LYS HB3 1 1
2 6325 2 1 87 LYS HD2 H 0.268 4.640 15.623 1.00 . B B . 87 LYS HD2 1 1
2 6326 2 1 87 LYS HD3 H -0.589 3.748 14.367 1.00 . B B . 87 LYS HD3 1 1
2 6327 2 1 87 LYS HE2 H -0.528 1.736 15.746 1.00 . B B . 87 LYS HE2 1 1
2 6328 2 1 87 LYS HE3 H 0.350 2.612 16.997 1.00 . B B . 87 LYS HE3 1 1
2 6329 2 1 87 LYS HG2 H 2.153 3.030 15.390 1.00 . B B . 87 LYS HG2 1 1
2 6330 2 1 87 LYS HG3 H 1.856 3.995 13.945 1.00 . B B . 87 LYS HG3 1 1
2 6331 2 1 87 LYS HZ1 H -1.506 3.637 17.699 1.00 . B B . 87 LYS HZ1 1 1
2 6332 2 1 87 LYS HZ2 H -2.294 2.331 16.970 1.00 . B B . 87 LYS HZ2 1 1
2 6333 2 1 87 LYS HZ3 H -2.157 3.802 16.146 1.00 . B B . 87 LYS HZ3 1 1
2 6334 2 1 87 LYS N N 2.025 2.812 11.569 1.00 . B B . 87 LYS N 1 1
2 6335 2 1 87 LYS NZ N -1.675 3.149 16.797 1.00 . B B . 87 LYS NZ 1 1
2 6336 2 1 87 LYS O O -0.343 4.135 11.738 1.00 . B B . 87 LYS O 1 1
2 6337 2 1 88 SER C C -3.596 2.659 13.833 1.00 . B B . 88 SER C 1 1
2 6338 2 1 88 SER CA C -2.745 3.070 12.634 1.00 . B B . 88 SER CA 1 1
2 6339 2 1 88 SER CB C -3.482 2.741 11.337 1.00 . B B . 88 SER CB 1 1
2 6340 2 1 88 SER H H -1.385 1.493 13.021 1.00 . B B . 88 SER H 1 1
2 6341 2 1 88 SER HA H -2.571 4.134 12.680 1.00 . B B . 88 SER HA 1 1
2 6342 2 1 88 SER HB2 H -2.890 3.069 10.496 1.00 . B B . 88 SER HB2 1 1
2 6343 2 1 88 SER HB3 H -3.636 1.674 11.275 1.00 . B B . 88 SER HB3 1 1
2 6344 2 1 88 SER HG H -5.010 3.497 10.370 1.00 . B B . 88 SER HG 1 1
2 6345 2 1 88 SER N N -1.449 2.404 12.661 1.00 . B B . 88 SER N 1 1
2 6346 2 1 88 SER O O -3.680 1.480 14.174 1.00 . B B . 88 SER O 1 1
2 6347 2 1 88 SER OG O -4.743 3.389 11.286 1.00 . B B . 88 SER OG 1 1
2 6348 2 1 89 GLY C C -6.208 2.424 15.293 1.00 . B B . 89 GLY C 1 1
2 6349 2 1 89 GLY CA C -5.063 3.362 15.620 1.00 . B B . 89 GLY CA 1 1
2 6350 2 1 89 GLY H H -4.122 4.562 14.153 1.00 . B B . 89 GLY H 1 1
2 6351 2 1 89 GLY HA2 H -4.455 2.913 16.394 1.00 . B B . 89 GLY HA2 1 1
2 6352 2 1 89 GLY HA3 H -5.469 4.291 15.991 1.00 . B B . 89 GLY HA3 1 1
2 6353 2 1 89 GLY N N -4.227 3.640 14.469 1.00 . B B . 89 GLY N 1 1
2 6354 2 1 89 GLY O O -6.424 1.461 16.059 1.00 . B B . 89 GLY O 1 1
2 6355 2 1 89 GLY OXT O -6.890 2.653 14.273 1.00 . B B . 89 GLY OXT 1 1
2 6356 3 2 1 MET C C -6.380 -9.297 11.508 1.00 . C C . 1 MET C 1 1
2 6357 3 2 1 MET CA C -7.388 -8.423 12.252 1.00 . C C . 1 MET CA 1 1
2 6358 3 2 1 MET CB C -6.803 -7.967 13.591 1.00 . C C . 1 MET CB 1 1
2 6359 3 2 1 MET CE C -5.509 -5.656 15.315 1.00 . C C . 1 MET CE 1 1
2 6360 3 2 1 MET CG C -7.718 -7.036 14.372 1.00 . C C . 1 MET CG 1 1
2 6361 3 2 1 MET H1 H -8.422 -9.994 13.092 1.00 . C C . 1 MET H1 1 1
2 6362 3 2 1 MET H2 H -9.053 -9.442 11.594 1.00 . C C . 1 MET H2 1 1
2 6363 3 2 1 MET H3 H -9.295 -8.521 13.021 1.00 . C C . 1 MET H3 1 1
2 6364 3 2 1 MET HA H -7.615 -7.557 11.650 1.00 . C C . 1 MET HA 1 1
2 6365 3 2 1 MET HB2 H -6.609 -8.838 14.201 1.00 . C C . 1 MET HB2 1 1
2 6366 3 2 1 MET HB3 H -5.872 -7.453 13.407 1.00 . C C . 1 MET HB3 1 1
2 6367 3 2 1 MET HE1 H -5.786 -4.909 14.588 1.00 . C C . 1 MET HE1 1 1
2 6368 3 2 1 MET HE2 H -4.854 -6.380 14.854 1.00 . C C . 1 MET HE2 1 1
2 6369 3 2 1 MET HE3 H -4.996 -5.182 16.141 1.00 . C C . 1 MET HE3 1 1
2 6370 3 2 1 MET HG2 H -7.935 -6.172 13.761 1.00 . C C . 1 MET HG2 1 1
2 6371 3 2 1 MET HG3 H -8.636 -7.559 14.595 1.00 . C C . 1 MET HG3 1 1
2 6372 3 2 1 MET N N -8.654 -9.161 12.514 1.00 . C C . 1 MET N 1 1
2 6373 3 2 1 MET O O -5.210 -9.364 11.883 1.00 . C C . 1 MET O 1 1
2 6374 3 2 1 MET SD S -6.980 -6.478 15.920 1.00 . C C . 1 MET SD 1 1
2 6375 3 2 2 LYS C C -5.012 -9.985 8.820 1.00 . C C . 2 LYS C 1 1
2 6376 3 2 2 LYS CA C -5.971 -10.821 9.658 1.00 . C C . 2 LYS CA 1 1
2 6377 3 2 2 LYS CB C -6.791 -11.739 8.745 1.00 . C C . 2 LYS CB 1 1
2 6378 3 2 2 LYS CD C -8.751 -12.120 10.299 1.00 . C C . 2 LYS CD 1 1
2 6379 3 2 2 LYS CE C -9.662 -11.271 9.427 1.00 . C C . 2 LYS CE 1 1
2 6380 3 2 2 LYS CG C -7.639 -12.768 9.486 1.00 . C C . 2 LYS CG 1 1
2 6381 3 2 2 LYS H H -7.778 -9.862 10.197 1.00 . C C . 2 LYS H 1 1
2 6382 3 2 2 LYS HA H -5.395 -11.427 10.342 1.00 . C C . 2 LYS HA 1 1
2 6383 3 2 2 LYS HB2 H -7.449 -11.131 8.143 1.00 . C C . 2 LYS HB2 1 1
2 6384 3 2 2 LYS HB3 H -6.114 -12.270 8.092 1.00 . C C . 2 LYS HB3 1 1
2 6385 3 2 2 LYS HD2 H -9.340 -12.898 10.761 1.00 . C C . 2 LYS HD2 1 1
2 6386 3 2 2 LYS HD3 H -8.313 -11.499 11.065 1.00 . C C . 2 LYS HD3 1 1
2 6387 3 2 2 LYS HE2 H -10.387 -10.780 10.057 1.00 . C C . 2 LYS HE2 1 1
2 6388 3 2 2 LYS HE3 H -9.065 -10.524 8.924 1.00 . C C . 2 LYS HE3 1 1
2 6389 3 2 2 LYS HG2 H -8.082 -13.436 8.764 1.00 . C C . 2 LYS HG2 1 1
2 6390 3 2 2 LYS HG3 H -7.000 -13.331 10.151 1.00 . C C . 2 LYS HG3 1 1
2 6391 3 2 2 LYS HZ1 H -9.745 -12.285 7.604 1.00 . C C . 2 LYS HZ1 1 1
2 6392 3 2 2 LYS HZ2 H -11.212 -11.576 8.060 1.00 . C C . 2 LYS HZ2 1 1
2 6393 3 2 2 LYS HZ3 H -10.683 -12.990 8.825 1.00 . C C . 2 LYS HZ3 1 1
2 6394 3 2 2 LYS N N -6.839 -9.960 10.452 1.00 . C C . 2 LYS N 1 1
2 6395 3 2 2 LYS NZ N -10.375 -12.088 8.407 1.00 . C C . 2 LYS NZ 1 1
2 6396 3 2 2 LYS O O -5.428 -9.064 8.117 1.00 . C C . 2 LYS O 1 1
2 6397 3 2 3 ASP C C -2.736 -9.970 6.670 1.00 . C C . 3 ASP C 1 1
2 6398 3 2 3 ASP CA C -2.715 -9.579 8.145 1.00 . C C . 3 ASP CA 1 1
2 6399 3 2 3 ASP CB C -1.327 -9.842 8.733 1.00 . C C . 3 ASP CB 1 1
2 6400 3 2 3 ASP CG C -0.951 -11.309 8.697 1.00 . C C . 3 ASP CG 1 1
2 6401 3 2 3 ASP H H -3.452 -11.050 9.475 1.00 . C C . 3 ASP H 1 1
2 6402 3 2 3 ASP HA H -2.936 -8.530 8.230 1.00 . C C . 3 ASP HA 1 1
2 6403 3 2 3 ASP HB2 H -0.594 -9.287 8.167 1.00 . C C . 3 ASP HB2 1 1
2 6404 3 2 3 ASP HB3 H -1.311 -9.508 9.760 1.00 . C C . 3 ASP HB3 1 1
2 6405 3 2 3 ASP N N -3.726 -10.307 8.898 1.00 . C C . 3 ASP N 1 1
2 6406 3 2 3 ASP O O -2.343 -11.080 6.310 1.00 . C C . 3 ASP O 1 1
2 6407 3 2 3 ASP OD1 O -1.675 -12.122 9.310 1.00 . C C . 3 ASP OD1 1 1
2 6408 3 2 3 ASP OD2 O 0.067 -11.646 8.056 1.00 . C C . 3 ASP OD2 1 1
2 6409 3 2 4 THR C C -1.825 -9.285 3.805 1.00 . C C . 4 THR C 1 1
2 6410 3 2 4 THR CA C -3.231 -9.310 4.386 1.00 . C C . 4 THR CA 1 1
2 6411 3 2 4 THR CB C -4.106 -8.270 3.684 1.00 . C C . 4 THR CB 1 1
2 6412 3 2 4 THR CG2 C -3.550 -6.866 3.772 1.00 . C C . 4 THR CG2 1 1
2 6413 3 2 4 THR H H -3.476 -8.177 6.150 1.00 . C C . 4 THR H 1 1
2 6414 3 2 4 THR HA H -3.656 -10.291 4.237 1.00 . C C . 4 THR HA 1 1
2 6415 3 2 4 THR HB H -5.083 -8.268 4.146 1.00 . C C . 4 THR HB 1 1
2 6416 3 2 4 THR HG1 H -4.833 -9.347 2.219 1.00 . C C . 4 THR HG1 1 1
2 6417 3 2 4 THR HG21 H -3.179 -6.565 2.804 1.00 . C C . 4 THR HG21 1 1
2 6418 3 2 4 THR HG22 H -2.744 -6.843 4.490 1.00 . C C . 4 THR HG22 1 1
2 6419 3 2 4 THR HG23 H -4.331 -6.189 4.085 1.00 . C C . 4 THR HG23 1 1
2 6420 3 2 4 THR N N -3.183 -9.051 5.814 1.00 . C C . 4 THR N 1 1
2 6421 3 2 4 THR O O -1.026 -8.408 4.135 1.00 . C C . 4 THR O 1 1
2 6422 3 2 4 THR OG1 O -4.257 -8.585 2.312 1.00 . C C . 4 THR OG1 1 1
2 6423 3 2 5 GLY C C -0.278 -10.485 0.839 1.00 . C C . 5 GLY C 1 1
2 6424 3 2 5 GLY CA C -0.210 -10.312 2.339 1.00 . C C . 5 GLY CA 1 1
2 6425 3 2 5 GLY H H -2.201 -10.921 2.719 1.00 . C C . 5 GLY H 1 1
2 6426 3 2 5 GLY HA2 H 0.322 -9.398 2.562 1.00 . C C . 5 GLY HA2 1 1
2 6427 3 2 5 GLY HA3 H 0.330 -11.144 2.762 1.00 . C C . 5 GLY HA3 1 1
2 6428 3 2 5 GLY N N -1.525 -10.248 2.944 1.00 . C C . 5 GLY N 1 1
2 6429 3 2 5 GLY O O -1.043 -11.308 0.335 1.00 . C C . 5 GLY O 1 1
2 6430 3 2 6 ILE C C 1.912 -9.395 -1.884 1.00 . C C . 6 ILE C 1 1
2 6431 3 2 6 ILE CA C 0.545 -9.782 -1.333 1.00 . C C . 6 ILE CA 1 1
2 6432 3 2 6 ILE CB C -0.531 -8.878 -1.968 1.00 . C C . 6 ILE CB 1 1
2 6433 3 2 6 ILE CD1 C -1.189 -6.453 -2.340 1.00 . C C . 6 ILE CD1 1 1
2 6434 3 2 6 ILE CG1 C -0.274 -7.413 -1.616 1.00 . C C . 6 ILE CG1 1 1
2 6435 3 2 6 ILE CG2 C -1.921 -9.302 -1.513 1.00 . C C . 6 ILE CG2 1 1
2 6436 3 2 6 ILE H H 1.109 -9.067 0.578 1.00 . C C . 6 ILE H 1 1
2 6437 3 2 6 ILE HA H 0.335 -10.804 -1.614 1.00 . C C . 6 ILE HA 1 1
2 6438 3 2 6 ILE HB H -0.481 -8.996 -3.041 1.00 . C C . 6 ILE HB 1 1
2 6439 3 2 6 ILE HD11 H -2.211 -6.639 -2.043 1.00 . C C . 6 ILE HD11 1 1
2 6440 3 2 6 ILE HD12 H -1.091 -6.603 -3.406 1.00 . C C . 6 ILE HD12 1 1
2 6441 3 2 6 ILE HD13 H -0.918 -5.439 -2.091 1.00 . C C . 6 ILE HD13 1 1
2 6442 3 2 6 ILE HG12 H -0.419 -7.273 -0.554 1.00 . C C . 6 ILE HG12 1 1
2 6443 3 2 6 ILE HG13 H 0.745 -7.160 -1.872 1.00 . C C . 6 ILE HG13 1 1
2 6444 3 2 6 ILE HG21 H -2.664 -8.696 -2.012 1.00 . C C . 6 ILE HG21 1 1
2 6445 3 2 6 ILE HG22 H -2.006 -9.169 -0.445 1.00 . C C . 6 ILE HG22 1 1
2 6446 3 2 6 ILE HG23 H -2.080 -10.341 -1.760 1.00 . C C . 6 ILE HG23 1 1
2 6447 3 2 6 ILE N N 0.522 -9.707 0.120 1.00 . C C . 6 ILE N 1 1
2 6448 3 2 6 ILE O O 2.773 -8.903 -1.154 1.00 . C C . 6 ILE O 1 1
2 6449 3 2 7 GLN C C 3.168 -9.204 -5.347 1.00 . C C . 7 GLN C 1 1
2 6450 3 2 7 GLN CA C 3.361 -9.312 -3.838 1.00 . C C . 7 GLN CA 1 1
2 6451 3 2 7 GLN CB C 4.412 -10.382 -3.526 1.00 . C C . 7 GLN CB 1 1
2 6452 3 2 7 GLN CD C 5.113 -12.793 -3.835 1.00 . C C . 7 GLN CD 1 1
2 6453 3 2 7 GLN CG C 3.972 -11.794 -3.884 1.00 . C C . 7 GLN CG 1 1
2 6454 3 2 7 GLN H H 1.373 -10.021 -3.702 1.00 . C C . 7 GLN H 1 1
2 6455 3 2 7 GLN HA H 3.704 -8.361 -3.459 1.00 . C C . 7 GLN HA 1 1
2 6456 3 2 7 GLN HB2 H 5.312 -10.159 -4.079 1.00 . C C . 7 GLN HB2 1 1
2 6457 3 2 7 GLN HB3 H 4.633 -10.354 -2.469 1.00 . C C . 7 GLN HB3 1 1
2 6458 3 2 7 GLN HE21 H 4.825 -13.249 -5.750 1.00 . C C . 7 GLN HE21 1 1
2 6459 3 2 7 GLN HE22 H 6.106 -14.097 -4.960 1.00 . C C . 7 GLN HE22 1 1
2 6460 3 2 7 GLN HG2 H 3.213 -12.109 -3.185 1.00 . C C . 7 GLN HG2 1 1
2 6461 3 2 7 GLN HG3 H 3.559 -11.790 -4.882 1.00 . C C . 7 GLN HG3 1 1
2 6462 3 2 7 GLN N N 2.101 -9.626 -3.176 1.00 . C C . 7 GLN N 1 1
2 6463 3 2 7 GLN NE2 N 5.375 -13.445 -4.963 1.00 . C C . 7 GLN NE2 1 1
2 6464 3 2 7 GLN O O 3.631 -10.055 -6.107 1.00 . C C . 7 GLN O 1 1
2 6465 3 2 7 GLN OE1 O 5.752 -12.975 -2.800 1.00 . C C . 7 GLN OE1 1 1
2 6466 3 2 8 VAL C C 3.512 -7.595 -7.938 1.00 . C C . 8 VAL C 1 1
2 6467 3 2 8 VAL CA C 2.226 -7.954 -7.201 1.00 . C C . 8 VAL CA 1 1
2 6468 3 2 8 VAL CB C 1.177 -6.848 -7.434 1.00 . C C . 8 VAL CB 1 1
2 6469 3 2 8 VAL CG1 C 0.867 -6.699 -8.918 1.00 . C C . 8 VAL CG1 1 1
2 6470 3 2 8 VAL CG2 C -0.088 -7.143 -6.644 1.00 . C C . 8 VAL CG2 1 1
2 6471 3 2 8 VAL H H 2.130 -7.506 -5.132 1.00 . C C . 8 VAL H 1 1
2 6472 3 2 8 VAL HA H 1.839 -8.878 -7.604 1.00 . C C . 8 VAL HA 1 1
2 6473 3 2 8 VAL HB H 1.586 -5.913 -7.081 1.00 . C C . 8 VAL HB 1 1
2 6474 3 2 8 VAL HG11 H 0.897 -5.654 -9.189 1.00 . C C . 8 VAL HG11 1 1
2 6475 3 2 8 VAL HG12 H -0.117 -7.096 -9.122 1.00 . C C . 8 VAL HG12 1 1
2 6476 3 2 8 VAL HG13 H 1.601 -7.243 -9.497 1.00 . C C . 8 VAL HG13 1 1
2 6477 3 2 8 VAL HG21 H -0.481 -6.223 -6.236 1.00 . C C . 8 VAL HG21 1 1
2 6478 3 2 8 VAL HG22 H 0.140 -7.825 -5.840 1.00 . C C . 8 VAL HG22 1 1
2 6479 3 2 8 VAL HG23 H -0.825 -7.589 -7.297 1.00 . C C . 8 VAL HG23 1 1
2 6480 3 2 8 VAL N N 2.478 -8.157 -5.781 1.00 . C C . 8 VAL N 1 1
2 6481 3 2 8 VAL O O 4.310 -6.793 -7.458 1.00 . C C . 8 VAL O 1 1
2 6482 3 2 9 ASP C C 4.621 -8.272 -11.381 1.00 . C C . 9 ASP C 1 1
2 6483 3 2 9 ASP CB C 6.081 -8.774 -9.418 1.00 . C C . 9 ASP CB 1 1
2 6484 3 2 9 ASP CG C 6.463 -8.465 -7.983 1.00 . C C . 9 ASP CG 1 1
2 6485 3 2 9 ASP H H 3.030 -8.829 -9.435 1.00 . C C . 9 ASP H 1 1
2 6486 3 2 9 ASP HA H 5.133 -6.895 -9.834 1.00 . C C . 9 ASP HA 1 1
2 6487 3 2 9 ASP HB2 H 6.935 -8.576 -10.048 1.00 . C C . 9 ASP HB2 1 1
2 6488 3 2 9 ASP HB3 H 5.830 -9.822 -9.483 1.00 . C C . 9 ASP HB3 1 1
2 6489 3 2 9 ASP N N 3.705 -8.198 -9.107 1.00 . C C . 9 ASP N 1 1
2 6490 3 2 9 ASP O O 5.504 -8.751 -12.094 1.00 . C C . 9 ASP O 1 1
2 6491 3 2 9 ASP OD1 O 5.684 -8.808 -7.070 1.00 . C C . 9 ASP OD1 1 1
2 6492 3 2 9 ASP OD2 O 7.546 -7.879 -7.771 1.00 . C C . 9 ASP OD2 1 1
2 6493 3 2 10 ARG C C 3.223 -7.046 -14.077 1.00 . C C . 10 ARG C 1 1
2 6494 3 2 10 ARG CA C 3.008 -8.277 -13.204 1.00 . C C . 10 ARG CA 1 1
2 6495 3 2 10 ARG CB C 1.547 -8.721 -13.272 1.00 . C C . 10 ARG CB 1 1
2 6496 3 2 10 ARG CD C -0.863 -8.191 -12.825 1.00 . C C . 10 ARG CD 1 1
2 6497 3 2 10 ARG CG C 0.570 -7.699 -12.718 1.00 . C C . 10 ARG CG 1 1
2 6498 3 2 10 ARG CZ C -2.232 -10.081 -12.033 1.00 . C C . 10 ARG CZ 1 1
2 6499 3 2 10 ARG H H 2.737 -7.627 -11.207 1.00 . C C . 10 ARG H 1 1
2 6500 3 2 10 ARG HA H 3.633 -9.076 -13.572 1.00 . C C . 10 ARG HA 1 1
2 6501 3 2 10 ARG HB2 H 1.289 -8.912 -14.303 1.00 . C C . 10 ARG HB2 1 1
2 6502 3 2 10 ARG HB3 H 1.434 -9.636 -12.708 1.00 . C C . 10 ARG HB3 1 1
2 6503 3 2 10 ARG HD2 H -1.522 -7.434 -12.428 1.00 . C C . 10 ARG HD2 1 1
2 6504 3 2 10 ARG HD3 H -1.093 -8.359 -13.867 1.00 . C C . 10 ARG HD3 1 1
2 6505 3 2 10 ARG HE H -0.303 -9.808 -11.604 1.00 . C C . 10 ARG HE 1 1
2 6506 3 2 10 ARG HG2 H 0.802 -7.517 -11.680 1.00 . C C . 10 ARG HG2 1 1
2 6507 3 2 10 ARG HG3 H 0.669 -6.781 -13.278 1.00 . C C . 10 ARG HG3 1 1
2 6508 3 2 10 ARG HH11 H -3.224 -8.761 -13.201 1.00 . C C . 10 ARG HH11 1 1
2 6509 3 2 10 ARG HH12 H -4.163 -10.099 -12.630 1.00 . C C . 10 ARG HH12 1 1
2 6510 3 2 10 ARG HH21 H -1.536 -11.568 -10.854 1.00 . C C . 10 ARG HH21 1 1
2 6511 3 2 10 ARG HH22 H -3.205 -11.691 -11.298 1.00 . C C . 10 ARG HH22 1 1
2 6512 3 2 10 ARG N N 3.395 -8.011 -11.823 1.00 . C C . 10 ARG N 1 1
2 6513 3 2 10 ARG NE N -1.070 -9.435 -12.087 1.00 . C C . 10 ARG NE 1 1
2 6514 3 2 10 ARG NH1 N -3.293 -9.608 -12.674 1.00 . C C . 10 ARG NH1 1 1
2 6515 3 2 10 ARG NH2 N -2.333 -11.207 -11.338 1.00 . C C . 10 ARG NH2 1 1
2 6516 3 2 10 ARG O O 2.908 -5.926 -13.677 1.00 . C C . 10 ARG O 1 1
2 6517 3 2 11 ASP C C 2.758 -5.770 -16.964 1.00 . C C . 11 ASP C 1 1
2 6518 3 2 11 ASP CA C 4.017 -6.167 -16.208 1.00 . C C . 11 ASP CA 1 1
2 6519 3 2 11 ASP CB C 5.119 -6.561 -17.195 1.00 . C C . 11 ASP CB 1 1
2 6520 3 2 11 ASP CG C 6.432 -6.868 -16.504 1.00 . C C . 11 ASP CG 1 1
2 6521 3 2 11 ASP H H 3.990 -8.176 -15.538 1.00 . C C . 11 ASP H 1 1
2 6522 3 2 11 ASP HA H 4.348 -5.321 -15.640 1.00 . C C . 11 ASP HA 1 1
2 6523 3 2 11 ASP HB2 H 4.807 -7.440 -17.740 1.00 . C C . 11 ASP HB2 1 1
2 6524 3 2 11 ASP HB3 H 5.278 -5.749 -17.890 1.00 . C C . 11 ASP HB3 1 1
2 6525 3 2 11 ASP N N 3.761 -7.261 -15.274 1.00 . C C . 11 ASP N 1 1
2 6526 3 2 11 ASP O O 2.788 -5.604 -18.183 1.00 . C C . 11 ASP O 1 1
2 6527 3 2 11 ASP OD1 O 6.461 -7.792 -15.663 1.00 . C C . 11 ASP OD1 1 1
2 6528 3 2 11 ASP OD2 O 7.434 -6.186 -16.806 1.00 . C C . 11 ASP OD2 1 1
2 6529 3 2 12 LEU C C -0.159 -6.365 -17.744 1.00 . C C . 12 LEU C 1 1
2 6530 3 2 12 LEU CA C 0.376 -5.244 -16.855 1.00 . C C . 12 LEU CA 1 1
2 6531 3 2 12 LEU CB C 0.530 -3.955 -17.667 1.00 . C C . 12 LEU CB 1 1
2 6532 3 2 12 LEU CD1 C 1.157 -1.526 -17.769 1.00 . C C . 12 LEU CD1 1 1
2 6533 3 2 12 LEU CD2 C 0.087 -2.464 -15.707 1.00 . C C . 12 LEU CD2 1 1
2 6534 3 2 12 LEU CG C 1.027 -2.749 -16.870 1.00 . C C . 12 LEU CG 1 1
2 6535 3 2 12 LEU H H 1.684 -5.765 -15.277 1.00 . C C . 12 LEU H 1 1
2 6536 3 2 12 LEU HA H -0.330 -5.070 -16.059 1.00 . C C . 12 LEU HA 1 1
2 6537 3 2 12 LEU HB2 H 1.224 -4.140 -18.474 1.00 . C C . 12 LEU HB2 1 1
2 6538 3 2 12 LEU HB3 H -0.430 -3.706 -18.092 1.00 . C C . 12 LEU HB3 1 1
2 6539 3 2 12 LEU HD11 H 0.717 -1.737 -18.733 1.00 . C C . 12 LEU HD11 1 1
2 6540 3 2 12 LEU HD12 H 2.202 -1.285 -17.895 1.00 . C C . 12 LEU HD12 1 1
2 6541 3 2 12 LEU HD13 H 0.647 -0.688 -17.317 1.00 . C C . 12 LEU HD13 1 1
2 6542 3 2 12 LEU HD21 H 0.450 -2.965 -14.822 1.00 . C C . 12 LEU HD21 1 1
2 6543 3 2 12 LEU HD22 H -0.900 -2.825 -15.945 1.00 . C C . 12 LEU HD22 1 1
2 6544 3 2 12 LEU HD23 H 0.048 -1.400 -15.527 1.00 . C C . 12 LEU HD23 1 1
2 6545 3 2 12 LEU HG H 2.003 -2.971 -16.465 1.00 . C C . 12 LEU HG 1 1
2 6546 3 2 12 LEU N N 1.649 -5.620 -16.243 1.00 . C C . 12 LEU N 1 1
2 6547 3 2 12 LEU O O -1.371 -6.541 -17.867 1.00 . C C . 12 LEU O 1 1
2 6548 3 2 13 ASP C C -0.271 -7.725 -20.531 1.00 . C C . 13 ASP C 1 1
2 6549 3 2 13 ASP CA C 0.378 -8.226 -19.241 1.00 . C C . 13 ASP CA 1 1
2 6550 3 2 13 ASP CB C -0.568 -9.192 -18.523 1.00 . C C . 13 ASP CB 1 1
2 6551 3 2 13 ASP CG C 0.041 -9.763 -17.258 1.00 . C C . 13 ASP CG 1 1
2 6552 3 2 13 ASP H H 1.701 -6.927 -18.219 1.00 . C C . 13 ASP H 1 1
2 6553 3 2 13 ASP HA H 1.283 -8.756 -19.497 1.00 . C C . 13 ASP HA 1 1
2 6554 3 2 13 ASP HB2 H -1.476 -8.671 -18.260 1.00 . C C . 13 ASP HB2 1 1
2 6555 3 2 13 ASP HB3 H -0.808 -10.010 -19.187 1.00 . C C . 13 ASP HB3 1 1
2 6556 3 2 13 ASP N N 0.750 -7.117 -18.360 1.00 . C C . 13 ASP N 1 1
2 6557 3 2 13 ASP O O 0.204 -8.022 -21.627 1.00 . C C . 13 ASP O 1 1
2 6558 3 2 13 ASP OD1 O 0.379 -8.974 -16.352 1.00 . C C . 13 ASP OD1 1 1
2 6559 3 2 13 ASP OD2 O 0.180 -11.002 -17.174 1.00 . C C . 13 ASP OD2 1 1
2 6560 3 2 14 GLY C C -2.969 -7.462 -22.212 1.00 . C C . 14 GLY C 1 1
2 6561 3 2 14 GLY CA C -2.044 -6.444 -21.569 1.00 . C C . 14 GLY CA 1 1
2 6562 3 2 14 GLY H H -1.696 -6.762 -19.505 1.00 . C C . 14 GLY H 1 1
2 6563 3 2 14 GLY HA2 H -2.626 -5.583 -21.275 1.00 . C C . 14 GLY HA2 1 1
2 6564 3 2 14 GLY HA3 H -1.307 -6.135 -22.296 1.00 . C C . 14 GLY HA3 1 1
2 6565 3 2 14 GLY N N -1.356 -6.966 -20.401 1.00 . C C . 14 GLY N 1 1
2 6566 3 2 14 GLY O O -4.123 -7.156 -22.513 1.00 . C C . 14 GLY O 1 1
2 6567 3 2 15 LYS C C -2.522 -11.070 -22.953 1.00 . C C . 15 LYS C 1 1
2 6568 3 2 15 LYS CA C -3.258 -9.737 -23.034 1.00 . C C . 15 LYS CA 1 1
2 6569 3 2 15 LYS CB C -3.567 -9.398 -24.495 1.00 . C C . 15 LYS CB 1 1
2 6570 3 2 15 LYS CD C -4.675 -10.077 -26.648 1.00 . C C . 15 LYS CD 1 1
2 6571 3 2 15 LYS CE C -5.437 -8.765 -26.748 1.00 . C C . 15 LYS CE 1 1
2 6572 3 2 15 LYS CG C -4.404 -10.454 -25.199 1.00 . C C . 15 LYS CG 1 1
2 6573 3 2 15 LYS H H -1.541 -8.862 -22.165 1.00 . C C . 15 LYS H 1 1
2 6574 3 2 15 LYS HA H -4.186 -9.816 -22.487 1.00 . C C . 15 LYS HA 1 1
2 6575 3 2 15 LYS HB2 H -4.105 -8.462 -24.528 1.00 . C C . 15 LYS HB2 1 1
2 6576 3 2 15 LYS HB3 H -2.636 -9.289 -25.032 1.00 . C C . 15 LYS HB3 1 1
2 6577 3 2 15 LYS HD2 H -3.733 -9.974 -27.165 1.00 . C C . 15 LYS HD2 1 1
2 6578 3 2 15 LYS HD3 H -5.260 -10.859 -27.109 1.00 . C C . 15 LYS HD3 1 1
2 6579 3 2 15 LYS HE2 H -4.840 -7.981 -26.306 1.00 . C C . 15 LYS HE2 1 1
2 6580 3 2 15 LYS HE3 H -5.606 -8.541 -27.792 1.00 . C C . 15 LYS HE3 1 1
2 6581 3 2 15 LYS HG2 H -3.873 -11.394 -25.177 1.00 . C C . 15 LYS HG2 1 1
2 6582 3 2 15 LYS HG3 H -5.346 -10.558 -24.680 1.00 . C C . 15 LYS HG3 1 1
2 6583 3 2 15 LYS HZ1 H -7.240 -9.713 -26.287 1.00 . C C . 15 LYS HZ1 1 1
2 6584 3 2 15 LYS HZ2 H -7.347 -8.026 -26.335 1.00 . C C . 15 LYS HZ2 1 1
2 6585 3 2 15 LYS HZ3 H -6.607 -8.790 -25.019 1.00 . C C . 15 LYS HZ3 1 1
2 6586 3 2 15 LYS N N -2.465 -8.674 -22.424 1.00 . C C . 15 LYS N 1 1
2 6587 3 2 15 LYS NZ N -6.750 -8.829 -26.049 1.00 . C C . 15 LYS NZ 1 1
2 6588 3 2 15 LYS O O -3.098 -12.085 -22.563 1.00 . C C . 15 LYS O 1 1
2 6589 3 2 16 SER C C -0.217 -12.723 -21.837 1.00 . C C . 16 SER C 1 1
2 6590 3 2 16 SER CA C -0.424 -12.262 -23.275 1.00 . C C . 16 SER CA 1 1
2 6591 3 2 16 SER CB C 0.928 -12.010 -23.943 1.00 . C C . 16 SER CB 1 1
2 6592 3 2 16 SER H H -0.838 -10.214 -23.611 1.00 . C C . 16 SER H 1 1
2 6593 3 2 16 SER HA H -0.948 -13.036 -23.818 1.00 . C C . 16 SER HA 1 1
2 6594 3 2 16 SER HB2 H 1.520 -12.911 -23.906 1.00 . C C . 16 SER HB2 1 1
2 6595 3 2 16 SER HB3 H 0.771 -11.724 -24.973 1.00 . C C . 16 SER HB3 1 1
2 6596 3 2 16 SER HG H 1.317 -10.121 -23.594 1.00 . C C . 16 SER HG 1 1
2 6597 3 2 16 SER N N -1.243 -11.055 -23.315 1.00 . C C . 16 SER N 1 1
2 6598 3 2 16 SER O O 0.024 -11.910 -20.943 1.00 . C C . 16 SER O 1 1
2 6599 3 2 16 SER OG O 1.636 -10.973 -23.285 1.00 . C C . 16 SER OG 1 1
2 6600 3 2 17 HIS C C 1.316 -14.528 -19.825 1.00 . C C . 17 HIS C 1 1
2 6601 3 2 17 HIS CA C -0.144 -14.599 -20.281 1.00 . C C . 17 HIS CA 1 1
2 6602 3 2 17 HIS CB C -0.627 -16.054 -20.252 1.00 . C C . 17 HIS CB 1 1
2 6603 3 2 17 HIS CD2 C 1.006 -18.012 -20.736 1.00 . C C . 17 HIS CD2 1 1
2 6604 3 2 17 HIS CE1 C 1.056 -17.863 -22.922 1.00 . C C . 17 HIS CE1 1 1
2 6605 3 2 17 HIS CG C 0.194 -16.987 -21.092 1.00 . C C . 17 HIS CG 1 1
2 6606 3 2 17 HIS H H -0.515 -14.624 -22.365 1.00 . C C . 17 HIS H 1 1
2 6607 3 2 17 HIS HA H -0.747 -14.020 -19.597 1.00 . C C . 17 HIS HA 1 1
2 6608 3 2 17 HIS HB2 H -0.597 -16.413 -19.234 1.00 . C C . 17 HIS HB2 1 1
2 6609 3 2 17 HIS HB3 H -1.646 -16.092 -20.610 1.00 . C C . 17 HIS HB3 1 1
2 6610 3 2 17 HIS HD1 H -0.239 -16.284 -23.031 1.00 . C C . 17 HIS HD1 1 1
2 6611 3 2 17 HIS HD2 H 1.204 -18.351 -19.729 1.00 . C C . 17 HIS HD2 1 1
2 6612 3 2 17 HIS HE1 H 1.290 -18.048 -23.960 1.00 . C C . 17 HIS HE1 1 1
2 6613 3 2 17 HIS HE2 H 2.081 -19.344 -21.950 1.00 . C C . 17 HIS HE2 1 1
2 6614 3 2 17 HIS N N -0.317 -14.030 -21.615 1.00 . C C . 17 HIS N 1 1
2 6615 3 2 17 HIS ND1 N 0.249 -16.920 -22.469 1.00 . C C . 17 HIS ND1 1 1
2 6616 3 2 17 HIS NE2 N 1.528 -18.537 -21.891 1.00 . C C . 17 HIS NE2 1 1
2 6617 3 2 17 HIS O O 1.906 -15.539 -19.448 1.00 . C C . 17 HIS O 1 1
2 6618 3 2 18 LYS C C 4.197 -14.203 -20.009 1.00 . C C . 18 LYS C 1 1
2 6619 3 2 18 LYS CA C 3.281 -13.117 -19.449 1.00 . C C . 18 LYS CA 1 1
2 6620 3 2 18 LYS CB C 3.391 -13.072 -17.921 1.00 . C C . 18 LYS CB 1 1
2 6621 3 2 18 LYS CD C 3.105 -14.255 -15.723 1.00 . C C . 18 LYS CD 1 1
2 6622 3 2 18 LYS CE C 2.303 -13.106 -15.133 1.00 . C C . 18 LYS CE 1 1
2 6623 3 2 18 LYS CG C 2.928 -14.345 -17.231 1.00 . C C . 18 LYS CG 1 1
2 6624 3 2 18 LYS H H 1.372 -12.556 -20.165 1.00 . C C . 18 LYS H 1 1
2 6625 3 2 18 LYS HA H 3.598 -12.165 -19.847 1.00 . C C . 18 LYS HA 1 1
2 6626 3 2 18 LYS HB2 H 4.422 -12.898 -17.652 1.00 . C C . 18 LYS HB2 1 1
2 6627 3 2 18 LYS HB3 H 2.790 -12.253 -17.556 1.00 . C C . 18 LYS HB3 1 1
2 6628 3 2 18 LYS HD2 H 2.774 -15.180 -15.276 1.00 . C C . 18 LYS HD2 1 1
2 6629 3 2 18 LYS HD3 H 4.152 -14.102 -15.501 1.00 . C C . 18 LYS HD3 1 1
2 6630 3 2 18 LYS HE2 H 2.638 -12.183 -15.580 1.00 . C C . 18 LYS HE2 1 1
2 6631 3 2 18 LYS HE3 H 1.258 -13.258 -15.365 1.00 . C C . 18 LYS HE3 1 1
2 6632 3 2 18 LYS HG2 H 1.884 -14.504 -17.449 1.00 . C C . 18 LYS HG2 1 1
2 6633 3 2 18 LYS HG3 H 3.507 -15.176 -17.604 1.00 . C C . 18 LYS HG3 1 1
2 6634 3 2 18 LYS HZ1 H 1.528 -12.988 -13.197 1.00 . C C . 18 LYS HZ1 1 1
2 6635 3 2 18 LYS HZ2 H 2.982 -12.149 -13.405 1.00 . C C . 18 LYS HZ2 1 1
2 6636 3 2 18 LYS HZ3 H 2.987 -13.837 -13.298 1.00 . C C . 18 LYS HZ3 1 1
2 6637 3 2 18 LYS N N 1.893 -13.325 -19.861 1.00 . C C . 18 LYS N 1 1
2 6638 3 2 18 LYS NZ N 2.461 -13.013 -13.655 1.00 . C C . 18 LYS NZ 1 1
2 6639 3 2 18 LYS O O 5.293 -14.402 -19.442 1.00 . C C . 18 LYS O 1 1
2 6640 3 2 18 LYS OXT O 3.811 -14.845 -21.008 1.00 . C C . 18 LYS OXT 1 1
2 6641 4 2 1 MET C C -3.423 12.908 10.605 1.00 . D D . 1 MET C 1 1
2 6642 4 2 1 MET CA C -3.314 12.310 12.004 1.00 . D D . 1 MET CA 1 1
2 6643 4 2 1 MET CB C -4.565 11.491 12.328 1.00 . D D . 1 MET CB 1 1
2 6644 4 2 1 MET CE C -6.913 10.662 14.282 1.00 . D D . 1 MET CE 1 1
2 6645 4 2 1 MET CG C -5.852 12.302 12.315 1.00 . D D . 1 MET CG 1 1
2 6646 4 2 1 MET H1 H -2.962 12.912 13.940 1.00 . D D . 1 MET H1 1 1
2 6647 4 2 1 MET H2 H -4.048 13.913 13.066 1.00 . D D . 1 MET H2 1 1
2 6648 4 2 1 MET H3 H -2.365 13.980 12.740 1.00 . D D . 1 MET H3 1 1
2 6649 4 2 1 MET HA H -2.448 11.667 12.045 1.00 . D D . 1 MET HA 1 1
2 6650 4 2 1 MET HB2 H -4.659 10.697 11.602 1.00 . D D . 1 MET HB2 1 1
2 6651 4 2 1 MET HB3 H -4.451 11.054 13.309 1.00 . D D . 1 MET HB3 1 1
2 6652 4 2 1 MET HE1 H -7.693 10.941 14.975 1.00 . D D . 1 MET HE1 1 1
2 6653 4 2 1 MET HE2 H -5.973 11.078 14.611 1.00 . D D . 1 MET HE2 1 1
2 6654 4 2 1 MET HE3 H -6.837 9.586 14.240 1.00 . D D . 1 MET HE3 1 1
2 6655 4 2 1 MET HG2 H -5.784 13.072 13.069 1.00 . D D . 1 MET HG2 1 1
2 6656 4 2 1 MET HG3 H -5.963 12.759 11.343 1.00 . D D . 1 MET HG3 1 1
2 6657 4 2 1 MET N N -3.159 13.374 13.030 1.00 . D D . 1 MET N 1 1
2 6658 4 2 1 MET O O -4.066 13.937 10.407 1.00 . D D . 1 MET O 1 1
2 6659 4 2 1 MET SD S -7.309 11.296 12.654 1.00 . D D . 1 MET SD 1 1
2 6660 4 2 2 LYS C C -2.607 11.558 7.289 1.00 . D D . 2 LYS C 1 1
2 6661 4 2 2 LYS CA C -2.811 12.717 8.253 1.00 . D D . 2 LYS CA 1 1
2 6662 4 2 2 LYS CB C -1.737 13.782 8.026 1.00 . D D . 2 LYS CB 1 1
2 6663 4 2 2 LYS CD C -3.259 15.753 8.377 1.00 . D D . 2 LYS CD 1 1
2 6664 4 2 2 LYS CE C -3.205 16.171 6.915 1.00 . D D . 2 LYS CE 1 1
2 6665 4 2 2 LYS CG C -1.974 15.063 8.808 1.00 . D D . 2 LYS CG 1 1
2 6666 4 2 2 LYS H H -2.291 11.436 9.857 1.00 . D D . 2 LYS H 1 1
2 6667 4 2 2 LYS HA H -3.781 13.150 8.067 1.00 . D D . 2 LYS HA 1 1
2 6668 4 2 2 LYS HB2 H -0.778 13.379 8.321 1.00 . D D . 2 LYS HB2 1 1
2 6669 4 2 2 LYS HB3 H -1.706 14.027 6.976 1.00 . D D . 2 LYS HB3 1 1
2 6670 4 2 2 LYS HD2 H -4.086 15.071 8.513 1.00 . D D . 2 LYS HD2 1 1
2 6671 4 2 2 LYS HD3 H -3.408 16.631 8.987 1.00 . D D . 2 LYS HD3 1 1
2 6672 4 2 2 LYS HE2 H -3.079 15.287 6.306 1.00 . D D . 2 LYS HE2 1 1
2 6673 4 2 2 LYS HE3 H -4.134 16.655 6.659 1.00 . D D . 2 LYS HE3 1 1
2 6674 4 2 2 LYS HG2 H -2.040 14.826 9.859 1.00 . D D . 2 LYS HG2 1 1
2 6675 4 2 2 LYS HG3 H -1.144 15.734 8.642 1.00 . D D . 2 LYS HG3 1 1
2 6676 4 2 2 LYS HZ1 H -2.345 17.782 5.901 1.00 . D D . 2 LYS HZ1 1 1
2 6677 4 2 2 LYS HZ2 H -1.240 16.578 6.336 1.00 . D D . 2 LYS HZ2 1 1
2 6678 4 2 2 LYS HZ3 H -1.841 17.637 7.511 1.00 . D D . 2 LYS HZ3 1 1
2 6679 4 2 2 LYS N N -2.788 12.252 9.637 1.00 . D D . 2 LYS N 1 1
2 6680 4 2 2 LYS NZ N -2.078 17.106 6.647 1.00 . D D . 2 LYS NZ 1 1
2 6681 4 2 2 LYS O O -1.771 10.684 7.514 1.00 . D D . 2 LYS O 1 1
2 6682 4 2 3 ASP C C -2.028 10.565 4.411 1.00 . D D . 3 ASP C 1 1
2 6683 4 2 3 ASP CA C -3.319 10.496 5.220 1.00 . D D . 3 ASP CA 1 1
2 6684 4 2 3 ASP CB C -4.524 10.571 4.281 1.00 . D D . 3 ASP CB 1 1
2 6685 4 2 3 ASP CG C -4.603 11.895 3.548 1.00 . D D . 3 ASP CG 1 1
2 6686 4 2 3 ASP H H -4.046 12.273 6.103 1.00 . D D . 3 ASP H 1 1
2 6687 4 2 3 ASP HA H -3.344 9.558 5.742 1.00 . D D . 3 ASP HA 1 1
2 6688 4 2 3 ASP HB2 H -4.452 9.780 3.550 1.00 . D D . 3 ASP HB2 1 1
2 6689 4 2 3 ASP HB3 H -5.428 10.444 4.857 1.00 . D D . 3 ASP HB3 1 1
2 6690 4 2 3 ASP N N -3.393 11.553 6.219 1.00 . D D . 3 ASP N 1 1
2 6691 4 2 3 ASP O O -1.698 11.602 3.834 1.00 . D D . 3 ASP O 1 1
2 6692 4 2 3 ASP OD1 O -4.705 12.941 4.222 1.00 . D D . 3 ASP OD1 1 1
2 6693 4 2 3 ASP OD2 O -4.563 11.886 2.300 1.00 . D D . 3 ASP OD2 1 1
2 6694 4 2 4 THR C C -0.363 9.275 2.115 1.00 . D D . 4 THR C 1 1
2 6695 4 2 4 THR CA C -0.070 9.361 3.608 1.00 . D D . 4 THR CA 1 1
2 6696 4 2 4 THR CB C 0.734 8.139 4.052 1.00 . D D . 4 THR CB 1 1
2 6697 4 2 4 THR CG2 C 0.049 6.827 3.734 1.00 . D D . 4 THR CG2 1 1
2 6698 4 2 4 THR H H -1.633 8.645 4.831 1.00 . D D . 4 THR H 1 1
2 6699 4 2 4 THR HA H 0.503 10.254 3.804 1.00 . D D . 4 THR HA 1 1
2 6700 4 2 4 THR HB H 0.876 8.185 5.121 1.00 . D D . 4 THR HB 1 1
2 6701 4 2 4 THR HG1 H 2.306 9.016 3.275 1.00 . D D . 4 THR HG1 1 1
2 6702 4 2 4 THR HG21 H -1.018 6.984 3.670 1.00 . D D . 4 THR HG21 1 1
2 6703 4 2 4 THR HG22 H 0.263 6.112 4.514 1.00 . D D . 4 THR HG22 1 1
2 6704 4 2 4 THR HG23 H 0.414 6.451 2.789 1.00 . D D . 4 THR HG23 1 1
2 6705 4 2 4 THR N N -1.311 9.445 4.359 1.00 . D D . 4 THR N 1 1
2 6706 4 2 4 THR O O -1.344 8.656 1.702 1.00 . D D . 4 THR O 1 1
2 6707 4 2 4 THR OG1 O 2.006 8.117 3.426 1.00 . D D . 4 THR OG1 1 1
2 6708 4 2 5 GLY C C 1.602 9.838 -0.890 1.00 . D D . 5 GLY C 1 1
2 6709 4 2 5 GLY CA C 0.293 9.859 -0.129 1.00 . D D . 5 GLY CA 1 1
2 6710 4 2 5 GLY H H 1.257 10.368 1.687 1.00 . D D . 5 GLY H 1 1
2 6711 4 2 5 GLY HA2 H -0.274 8.976 -0.385 1.00 . D D . 5 GLY HA2 1 1
2 6712 4 2 5 GLY HA3 H -0.268 10.733 -0.425 1.00 . D D . 5 GLY HA3 1 1
2 6713 4 2 5 GLY N N 0.490 9.891 1.306 1.00 . D D . 5 GLY N 1 1
2 6714 4 2 5 GLY O O 2.443 10.719 -0.715 1.00 . D D . 5 GLY O 1 1
2 6715 4 2 6 ILE C C 2.750 7.773 -3.729 1.00 . D D . 6 ILE C 1 1
2 6716 4 2 6 ILE CA C 2.984 8.685 -2.531 1.00 . D D . 6 ILE CA 1 1
2 6717 4 2 6 ILE CB C 4.156 8.128 -1.690 1.00 . D D . 6 ILE CB 1 1
2 6718 4 2 6 ILE CD1 C 3.826 5.620 -2.013 1.00 . D D . 6 ILE CD1 1 1
2 6719 4 2 6 ILE CG1 C 3.786 6.787 -1.051 1.00 . D D . 6 ILE CG1 1 1
2 6720 4 2 6 ILE CG2 C 4.576 9.129 -0.624 1.00 . D D . 6 ILE CG2 1 1
2 6721 4 2 6 ILE H H 1.057 8.157 -1.828 1.00 . D D . 6 ILE H 1 1
2 6722 4 2 6 ILE HA H 3.260 9.665 -2.888 1.00 . D D . 6 ILE HA 1 1
2 6723 4 2 6 ILE HB H 4.993 7.978 -2.353 1.00 . D D . 6 ILE HB 1 1
2 6724 4 2 6 ILE HD11 H 2.820 5.334 -2.278 1.00 . D D . 6 ILE HD11 1 1
2 6725 4 2 6 ILE HD12 H 4.327 4.785 -1.546 1.00 . D D . 6 ILE HD12 1 1
2 6726 4 2 6 ILE HD13 H 4.365 5.908 -2.905 1.00 . D D . 6 ILE HD13 1 1
2 6727 4 2 6 ILE HG12 H 4.476 6.576 -0.249 1.00 . D D . 6 ILE HG12 1 1
2 6728 4 2 6 ILE HG13 H 2.784 6.851 -0.650 1.00 . D D . 6 ILE HG13 1 1
2 6729 4 2 6 ILE HG21 H 5.513 8.816 -0.187 1.00 . D D . 6 ILE HG21 1 1
2 6730 4 2 6 ILE HG22 H 3.818 9.175 0.144 1.00 . D D . 6 ILE HG22 1 1
2 6731 4 2 6 ILE HG23 H 4.694 10.104 -1.073 1.00 . D D . 6 ILE HG23 1 1
2 6732 4 2 6 ILE N N 1.769 8.826 -1.736 1.00 . D D . 6 ILE N 1 1
2 6733 4 2 6 ILE O O 1.989 6.809 -3.647 1.00 . D D . 6 ILE O 1 1
2 6734 4 2 7 GLN C C 4.618 6.776 -6.538 1.00 . D D . 7 GLN C 1 1
2 6735 4 2 7 GLN CA C 3.264 7.284 -6.052 1.00 . D D . 7 GLN CA 1 1
2 6736 4 2 7 GLN CB C 2.576 8.102 -7.150 1.00 . D D . 7 GLN CB 1 1
2 6737 4 2 7 GLN CD C 2.534 10.225 -8.516 1.00 . D D . 7 GLN CD 1 1
2 6738 4 2 7 GLN CG C 3.266 9.421 -7.459 1.00 . D D . 7 GLN CG 1 1
2 6739 4 2 7 GLN H H 3.998 8.864 -4.848 1.00 . D D . 7 GLN H 1 1
2 6740 4 2 7 GLN HA H 2.643 6.434 -5.813 1.00 . D D . 7 GLN HA 1 1
2 6741 4 2 7 GLN HB2 H 2.550 7.514 -8.055 1.00 . D D . 7 GLN HB2 1 1
2 6742 4 2 7 GLN HB3 H 1.563 8.313 -6.842 1.00 . D D . 7 GLN HB3 1 1
2 6743 4 2 7 GLN HE21 H 2.291 11.729 -7.239 1.00 . D D . 7 GLN HE21 1 1
2 6744 4 2 7 GLN HE22 H 1.634 11.971 -8.818 1.00 . D D . 7 GLN HE22 1 1
2 6745 4 2 7 GLN HG2 H 3.317 10.008 -6.555 1.00 . D D . 7 GLN HG2 1 1
2 6746 4 2 7 GLN HG3 H 4.265 9.218 -7.813 1.00 . D D . 7 GLN HG3 1 1
2 6747 4 2 7 GLN N N 3.406 8.081 -4.842 1.00 . D D . 7 GLN N 1 1
2 6748 4 2 7 GLN NE2 N 2.110 11.430 -8.156 1.00 . D D . 7 GLN NE2 1 1
2 6749 4 2 7 GLN O O 5.379 7.504 -7.173 1.00 . D D . 7 GLN O 1 1
2 6750 4 2 7 GLN OE1 O 2.351 9.768 -9.645 1.00 . D D . 7 GLN OE1 1 1
2 6751 4 2 8 VAL C C 6.119 4.495 -8.113 1.00 . D D . 8 VAL C 1 1
2 6752 4 2 8 VAL CA C 6.164 4.898 -6.642 1.00 . D D . 8 VAL CA 1 1
2 6753 4 2 8 VAL CB C 6.489 3.660 -5.781 1.00 . D D . 8 VAL CB 1 1
2 6754 4 2 8 VAL CG1 C 7.831 3.060 -6.177 1.00 . D D . 8 VAL CG1 1 1
2 6755 4 2 8 VAL CG2 C 6.473 4.022 -4.304 1.00 . D D . 8 VAL CG2 1 1
2 6756 4 2 8 VAL H H 4.258 4.982 -5.730 1.00 . D D . 8 VAL H 1 1
2 6757 4 2 8 VAL HA H 6.951 5.625 -6.503 1.00 . D D . 8 VAL HA 1 1
2 6758 4 2 8 VAL HB H 5.725 2.916 -5.955 1.00 . D D . 8 VAL HB 1 1
2 6759 4 2 8 VAL HG11 H 8.560 3.267 -5.407 1.00 . D D . 8 VAL HG11 1 1
2 6760 4 2 8 VAL HG12 H 8.161 3.496 -7.108 1.00 . D D . 8 VAL HG12 1 1
2 6761 4 2 8 VAL HG13 H 7.728 1.992 -6.295 1.00 . D D . 8 VAL HG13 1 1
2 6762 4 2 8 VAL HG21 H 7.473 4.276 -3.986 1.00 . D D . 8 VAL HG21 1 1
2 6763 4 2 8 VAL HG22 H 6.117 3.179 -3.731 1.00 . D D . 8 VAL HG22 1 1
2 6764 4 2 8 VAL HG23 H 5.819 4.867 -4.147 1.00 . D D . 8 VAL HG23 1 1
2 6765 4 2 8 VAL N N 4.907 5.513 -6.237 1.00 . D D . 8 VAL N 1 1
2 6766 4 2 8 VAL O O 5.115 3.964 -8.590 1.00 . D D . 8 VAL O 1 1
2 6767 4 2 9 ASP C C 8.692 4.675 -10.782 1.00 . D D . 9 ASP C 1 1
2 6768 4 2 9 ASP CA C 7.290 4.416 -10.243 1.00 . D D . 9 ASP CA 1 1
2 6769 4 2 9 ASP CB C 6.264 5.226 -11.040 1.00 . D D . 9 ASP CB 1 1
2 6770 4 2 9 ASP CG C 6.481 6.720 -10.910 1.00 . D D . 9 ASP CG 1 1
2 6771 4 2 9 ASP H H 7.975 5.179 -8.391 1.00 . D D . 9 ASP H 1 1
2 6772 4 2 9 ASP HA H 7.066 3.365 -10.348 1.00 . D D . 9 ASP HA 1 1
2 6773 4 2 9 ASP HB2 H 6.338 4.959 -12.084 1.00 . D D . 9 ASP HB2 1 1
2 6774 4 2 9 ASP HB3 H 5.273 4.991 -10.682 1.00 . D D . 9 ASP HB3 1 1
2 6775 4 2 9 ASP N N 7.208 4.752 -8.827 1.00 . D D . 9 ASP N 1 1
2 6776 4 2 9 ASP O O 8.863 5.282 -11.840 1.00 . D D . 9 ASP O 1 1
2 6777 4 2 9 ASP OD1 O 6.420 7.233 -9.772 1.00 . D D . 9 ASP OD1 1 1
2 6778 4 2 9 ASP OD2 O 6.710 7.379 -11.946 1.00 . D D . 9 ASP OD2 1 1
2 6779 4 2 10 ARG C C 11.340 3.779 -11.818 1.00 . D D . 10 ARG C 1 1
2 6780 4 2 10 ARG CA C 11.086 4.391 -10.443 1.00 . D D . 10 ARG CA 1 1
2 6781 4 2 10 ARG CB C 12.020 3.750 -9.414 1.00 . D D . 10 ARG CB 1 1
2 6782 4 2 10 ARG CD C 12.128 5.732 -7.855 1.00 . D D . 10 ARG CD 1 1
2 6783 4 2 10 ARG CG C 11.815 4.249 -7.990 1.00 . D D . 10 ARG CG 1 1
2 6784 4 2 10 ARG CZ C 11.202 7.901 -8.571 1.00 . D D . 10 ARG CZ 1 1
2 6785 4 2 10 ARG H H 9.496 3.736 -9.210 1.00 . D D . 10 ARG H 1 1
2 6786 4 2 10 ARG HA H 11.287 5.451 -10.492 1.00 . D D . 10 ARG HA 1 1
2 6787 4 2 10 ARG HB2 H 11.862 2.682 -9.420 1.00 . D D . 10 ARG HB2 1 1
2 6788 4 2 10 ARG HB3 H 13.042 3.954 -9.699 1.00 . D D . 10 ARG HB3 1 1
2 6789 4 2 10 ARG HD2 H 12.170 5.982 -6.805 1.00 . D D . 10 ARG HD2 1 1
2 6790 4 2 10 ARG HD3 H 13.089 5.926 -8.307 1.00 . D D . 10 ARG HD3 1 1
2 6791 4 2 10 ARG HE H 10.345 6.130 -8.896 1.00 . D D . 10 ARG HE 1 1
2 6792 4 2 10 ARG HG2 H 10.786 4.085 -7.708 1.00 . D D . 10 ARG HG2 1 1
2 6793 4 2 10 ARG HG3 H 12.463 3.693 -7.328 1.00 . D D . 10 ARG HG3 1 1
2 6794 4 2 10 ARG HH11 H 12.969 8.025 -7.592 1.00 . D D . 10 ARG HH11 1 1
2 6795 4 2 10 ARG HH12 H 12.294 9.536 -8.101 1.00 . D D . 10 ARG HH12 1 1
2 6796 4 2 10 ARG HH21 H 9.457 8.116 -9.567 1.00 . D D . 10 ARG HH21 1 1
2 6797 4 2 10 ARG HH22 H 10.301 9.589 -9.222 1.00 . D D . 10 ARG HH22 1 1
2 6798 4 2 10 ARG N N 9.696 4.212 -10.044 1.00 . D D . 10 ARG N 1 1
2 6799 4 2 10 ARG NE N 11.123 6.574 -8.500 1.00 . D D . 10 ARG NE 1 1
2 6800 4 2 10 ARG NH1 N 12.240 8.539 -8.044 1.00 . D D . 10 ARG NH1 1 1
2 6801 4 2 10 ARG NH2 N 10.242 8.592 -9.169 1.00 . D D . 10 ARG NH2 1 1
2 6802 4 2 10 ARG O O 10.955 2.639 -12.079 1.00 . D D . 10 ARG O 1 1
2 6803 4 2 11 ASP C C 13.588 3.248 -14.050 1.00 . D D . 11 ASP C 1 1
2 6804 4 2 11 ASP CA C 12.299 4.068 -14.038 1.00 . D D . 11 ASP CA 1 1
2 6805 4 2 11 ASP CB C 12.423 5.255 -14.997 1.00 . D D . 11 ASP CB 1 1
2 6806 4 2 11 ASP CG C 13.519 6.221 -14.589 1.00 . D D . 11 ASP CG 1 1
2 6807 4 2 11 ASP H H 12.275 5.439 -12.422 1.00 . D D . 11 ASP H 1 1
2 6808 4 2 11 ASP HA H 11.484 3.440 -14.362 1.00 . D D . 11 ASP HA 1 1
2 6809 4 2 11 ASP HB2 H 12.647 4.885 -15.987 1.00 . D D . 11 ASP HB2 1 1
2 6810 4 2 11 ASP HB3 H 11.485 5.789 -15.021 1.00 . D D . 11 ASP HB3 1 1
2 6811 4 2 11 ASP N N 11.991 4.539 -12.690 1.00 . D D . 11 ASP N 1 1
2 6812 4 2 11 ASP O O 14.441 3.432 -14.918 1.00 . D D . 11 ASP O 1 1
2 6813 4 2 11 ASP OD1 O 14.180 5.970 -13.559 1.00 . D D . 11 ASP OD1 1 1
2 6814 4 2 11 ASP OD2 O 13.713 7.230 -15.298 1.00 . D D . 11 ASP OD2 1 1
2 6815 4 2 12 LEU C C 14.714 0.187 -13.745 1.00 . D D . 12 LEU C 1 1
2 6816 4 2 12 LEU CA C 14.909 1.500 -12.988 1.00 . D D . 12 LEU CA 1 1
2 6817 4 2 12 LEU CB C 15.227 1.211 -11.519 1.00 . D D . 12 LEU CB 1 1
2 6818 4 2 12 LEU CD1 C 15.672 2.047 -9.199 1.00 . D D . 12 LEU CD1 1 1
2 6819 4 2 12 LEU CD2 C 16.637 3.257 -11.165 1.00 . D D . 12 LEU CD2 1 1
2 6820 4 2 12 LEU CG C 15.454 2.449 -10.649 1.00 . D D . 12 LEU CG 1 1
2 6821 4 2 12 LEU H H 13.014 2.241 -12.423 1.00 . D D . 12 LEU H 1 1
2 6822 4 2 12 LEU HA H 15.735 2.035 -13.428 1.00 . D D . 12 LEU HA 1 1
2 6823 4 2 12 LEU HB2 H 14.405 0.649 -11.100 1.00 . D D . 12 LEU HB2 1 1
2 6824 4 2 12 LEU HB3 H 16.116 0.602 -11.477 1.00 . D D . 12 LEU HB3 1 1
2 6825 4 2 12 LEU HD11 H 16.597 1.497 -9.111 1.00 . D D . 12 LEU HD11 1 1
2 6826 4 2 12 LEU HD12 H 14.852 1.425 -8.870 1.00 . D D . 12 LEU HD12 1 1
2 6827 4 2 12 LEU HD13 H 15.720 2.932 -8.582 1.00 . D D . 12 LEU HD13 1 1
2 6828 4 2 12 LEU HD21 H 16.345 4.290 -11.282 1.00 . D D . 12 LEU HD21 1 1
2 6829 4 2 12 LEU HD22 H 16.955 2.863 -12.119 1.00 . D D . 12 LEU HD22 1 1
2 6830 4 2 12 LEU HD23 H 17.454 3.192 -10.460 1.00 . D D . 12 LEU HD23 1 1
2 6831 4 2 12 LEU HG H 14.575 3.077 -10.691 1.00 . D D . 12 LEU HG 1 1
2 6832 4 2 12 LEU N N 13.724 2.344 -13.085 1.00 . D D . 12 LEU N 1 1
2 6833 4 2 12 LEU O O 15.146 -0.872 -13.288 1.00 . D D . 12 LEU O 1 1
2 6834 4 2 13 ASP C C 15.109 -1.438 -16.337 1.00 . D D . 13 ASP C 1 1
2 6835 4 2 13 ASP CA C 13.816 -0.924 -15.715 1.00 . D D . 13 ASP CA 1 1
2 6836 4 2 13 ASP CB C 12.796 -0.612 -16.813 1.00 . D D . 13 ASP CB 1 1
2 6837 4 2 13 ASP CG C 11.471 -0.131 -16.255 1.00 . D D . 13 ASP CG 1 1
2 6838 4 2 13 ASP H H 13.743 1.129 -15.217 1.00 . D D . 13 ASP H 1 1
2 6839 4 2 13 ASP HA H 13.412 -1.691 -15.070 1.00 . D D . 13 ASP HA 1 1
2 6840 4 2 13 ASP HB2 H 13.197 0.158 -17.456 1.00 . D D . 13 ASP HB2 1 1
2 6841 4 2 13 ASP HB3 H 12.619 -1.504 -17.395 1.00 . D D . 13 ASP HB3 1 1
2 6842 4 2 13 ASP N N 14.063 0.260 -14.903 1.00 . D D . 13 ASP N 1 1
2 6843 4 2 13 ASP O O 15.867 -0.672 -16.934 1.00 . D D . 13 ASP O 1 1
2 6844 4 2 13 ASP OD1 O 11.349 -0.028 -15.017 1.00 . D D . 13 ASP OD1 1 1
2 6845 4 2 13 ASP OD2 O 10.555 0.146 -17.058 1.00 . D D . 13 ASP OD2 1 1
2 6846 4 2 14 GLY C C 16.759 -4.766 -16.344 1.00 . D D . 14 GLY C 1 1
2 6847 4 2 14 GLY CA C 16.559 -3.323 -16.762 1.00 . D D . 14 GLY CA 1 1
2 6848 4 2 14 GLY H H 14.716 -3.301 -15.718 1.00 . D D . 14 GLY H 1 1
2 6849 4 2 14 GLY HA2 H 16.497 -3.278 -17.839 1.00 . D D . 14 GLY HA2 1 1
2 6850 4 2 14 GLY HA3 H 17.412 -2.745 -16.437 1.00 . D D . 14 GLY HA3 1 1
2 6851 4 2 14 GLY N N 15.356 -2.736 -16.201 1.00 . D D . 14 GLY N 1 1
2 6852 4 2 14 GLY O O 16.997 -5.634 -17.183 1.00 . D D . 14 GLY O 1 1
2 6853 4 2 15 LYS C C 15.692 -7.281 -14.931 1.00 . D D . 15 LYS C 1 1
2 6854 4 2 15 LYS CA C 16.847 -6.374 -14.520 1.00 . D D . 15 LYS CA 1 1
2 6855 4 2 15 LYS CB C 16.967 -6.341 -12.996 1.00 . D D . 15 LYS CB 1 1
2 6856 4 2 15 LYS CD C 18.209 -5.504 -10.978 1.00 . D D . 15 LYS CD 1 1
2 6857 4 2 15 LYS CE C 19.377 -4.668 -10.480 1.00 . D D . 15 LYS CE 1 1
2 6858 4 2 15 LYS CG C 18.135 -5.506 -12.496 1.00 . D D . 15 LYS CG 1 1
2 6859 4 2 15 LYS H H 16.480 -4.291 -14.421 1.00 . D D . 15 LYS H 1 1
2 6860 4 2 15 LYS HA H 17.763 -6.771 -14.935 1.00 . D D . 15 LYS HA 1 1
2 6861 4 2 15 LYS HB2 H 16.057 -5.929 -12.584 1.00 . D D . 15 LYS HB2 1 1
2 6862 4 2 15 LYS HB3 H 17.091 -7.351 -12.633 1.00 . D D . 15 LYS HB3 1 1
2 6863 4 2 15 LYS HD2 H 17.292 -5.094 -10.583 1.00 . D D . 15 LYS HD2 1 1
2 6864 4 2 15 LYS HD3 H 18.331 -6.519 -10.633 1.00 . D D . 15 LYS HD3 1 1
2 6865 4 2 15 LYS HE2 H 19.245 -3.651 -10.816 1.00 . D D . 15 LYS HE2 1 1
2 6866 4 2 15 LYS HE3 H 19.385 -4.691 -9.399 1.00 . D D . 15 LYS HE3 1 1
2 6867 4 2 15 LYS HG2 H 19.053 -5.918 -12.891 1.00 . D D . 15 LYS HG2 1 1
2 6868 4 2 15 LYS HG3 H 18.015 -4.492 -12.844 1.00 . D D . 15 LYS HG3 1 1
2 6869 4 2 15 LYS HZ1 H 21.459 -4.583 -10.634 1.00 . D D . 15 LYS HZ1 1 1
2 6870 4 2 15 LYS HZ2 H 20.692 -5.166 -12.024 1.00 . D D . 15 LYS HZ2 1 1
2 6871 4 2 15 LYS HZ3 H 20.833 -6.155 -10.659 1.00 . D D . 15 LYS HZ3 1 1
2 6872 4 2 15 LYS N N 16.668 -5.025 -15.044 1.00 . D D . 15 LYS N 1 1
2 6873 4 2 15 LYS NZ N 20.681 -5.179 -10.985 1.00 . D D . 15 LYS NZ 1 1
2 6874 4 2 15 LYS O O 15.894 -8.292 -15.605 1.00 . D D . 15 LYS O 1 1
2 6875 4 2 16 SER C C 12.052 -7.094 -14.182 1.00 . D D . 16 SER C 1 1
2 6876 4 2 16 SER CA C 13.287 -7.691 -14.846 1.00 . D D . 16 SER CA 1 1
2 6877 4 2 16 SER CB C 13.457 -9.147 -14.401 1.00 . D D . 16 SER CB 1 1
2 6878 4 2 16 SER H H 14.385 -6.096 -13.988 1.00 . D D . 16 SER H 1 1
2 6879 4 2 16 SER HA H 13.155 -7.664 -15.917 1.00 . D D . 16 SER HA 1 1
2 6880 4 2 16 SER HB2 H 12.554 -9.696 -14.624 1.00 . D D . 16 SER HB2 1 1
2 6881 4 2 16 SER HB3 H 14.287 -9.590 -14.930 1.00 . D D . 16 SER HB3 1 1
2 6882 4 2 16 SER HG H 14.183 -10.040 -12.814 1.00 . D D . 16 SER HG 1 1
2 6883 4 2 16 SER N N 14.480 -6.912 -14.521 1.00 . D D . 16 SER N 1 1
2 6884 4 2 16 SER O O 12.076 -6.739 -13.003 1.00 . D D . 16 SER O 1 1
2 6885 4 2 16 SER OG O 13.706 -9.229 -13.009 1.00 . D D . 16 SER OG 1 1
2 6886 4 2 17 HIS C C 9.918 -5.025 -13.897 1.00 . D D . 17 HIS C 1 1
2 6887 4 2 17 HIS CA C 9.718 -6.441 -14.427 1.00 . D D . 17 HIS CA 1 1
2 6888 4 2 17 HIS CB C 9.163 -7.341 -13.321 1.00 . D D . 17 HIS CB 1 1
2 6889 4 2 17 HIS CD2 C 9.009 -9.322 -14.990 1.00 . D D . 17 HIS CD2 1 1
2 6890 4 2 17 HIS CE1 C 8.205 -10.833 -13.619 1.00 . D D . 17 HIS CE1 1 1
2 6891 4 2 17 HIS CG C 8.866 -8.736 -13.776 1.00 . D D . 17 HIS CG 1 1
2 6892 4 2 17 HIS H H 11.006 -7.294 -15.875 1.00 . D D . 17 HIS H 1 1
2 6893 4 2 17 HIS HA H 9.010 -6.410 -15.242 1.00 . D D . 17 HIS HA 1 1
2 6894 4 2 17 HIS HB2 H 9.881 -7.400 -12.519 1.00 . D D . 17 HIS HB2 1 1
2 6895 4 2 17 HIS HB3 H 8.245 -6.912 -12.946 1.00 . D D . 17 HIS HB3 1 1
2 6896 4 2 17 HIS HD1 H 8.147 -9.595 -11.991 1.00 . D D . 17 HIS HD1 1 1
2 6897 4 2 17 HIS HD2 H 9.383 -8.852 -15.888 1.00 . D D . 17 HIS HD2 1 1
2 6898 4 2 17 HIS HE1 H 7.826 -11.763 -13.222 1.00 . D D . 17 HIS HE1 1 1
2 6899 4 2 17 HIS HE2 H 8.660 -11.313 -15.557 1.00 . D D . 17 HIS HE2 1 1
2 6900 4 2 17 HIS N N 10.967 -6.991 -14.944 1.00 . D D . 17 HIS N 1 1
2 6901 4 2 17 HIS ND1 N 8.360 -9.709 -12.941 1.00 . D D . 17 HIS ND1 1 1
2 6902 4 2 17 HIS NE2 N 8.590 -10.624 -14.864 1.00 . D D . 17 HIS NE2 1 1
2 6903 4 2 17 HIS O O 9.454 -4.687 -12.809 1.00 . D D . 17 HIS O 1 1
2 6904 4 2 18 LYS C C 11.677 -2.765 -12.986 1.00 . D D . 18 LYS C 1 1
2 6905 4 2 18 LYS CA C 10.874 -2.820 -14.282 1.00 . D D . 18 LYS CA 1 1
2 6906 4 2 18 LYS CB C 9.556 -2.059 -14.111 1.00 . D D . 18 LYS CB 1 1
2 6907 4 2 18 LYS CD C 7.416 -1.254 -15.154 1.00 . D D . 18 LYS CD 1 1
2 6908 4 2 18 LYS CE C 7.671 0.187 -14.738 1.00 . D D . 18 LYS CE 1 1
2 6909 4 2 18 LYS CG C 8.717 -2.008 -15.376 1.00 . D D . 18 LYS CG 1 1
2 6910 4 2 18 LYS H H 10.958 -4.526 -15.531 1.00 . D D . 18 LYS H 1 1
2 6911 4 2 18 LYS HA H 11.448 -2.355 -15.068 1.00 . D D . 18 LYS HA 1 1
2 6912 4 2 18 LYS HB2 H 8.975 -2.538 -13.337 1.00 . D D . 18 LYS HB2 1 1
2 6913 4 2 18 LYS HB3 H 9.776 -1.047 -13.809 1.00 . D D . 18 LYS HB3 1 1
2 6914 4 2 18 LYS HD2 H 6.848 -1.256 -16.072 1.00 . D D . 18 LYS HD2 1 1
2 6915 4 2 18 LYS HD3 H 6.852 -1.749 -14.378 1.00 . D D . 18 LYS HD3 1 1
2 6916 4 2 18 LYS HE2 H 8.229 0.188 -13.814 1.00 . D D . 18 LYS HE2 1 1
2 6917 4 2 18 LYS HE3 H 8.249 0.674 -15.509 1.00 . D D . 18 LYS HE3 1 1
2 6918 4 2 18 LYS HG2 H 9.280 -1.511 -16.151 1.00 . D D . 18 LYS HG2 1 1
2 6919 4 2 18 LYS HG3 H 8.488 -3.018 -15.686 1.00 . D D . 18 LYS HG3 1 1
2 6920 4 2 18 LYS HZ1 H 5.619 0.460 -15.023 1.00 . D D . 18 LYS HZ1 1 1
2 6921 4 2 18 LYS HZ2 H 6.493 1.903 -14.912 1.00 . D D . 18 LYS HZ2 1 1
2 6922 4 2 18 LYS HZ3 H 6.178 0.997 -13.519 1.00 . D D . 18 LYS HZ3 1 1
2 6923 4 2 18 LYS N N 10.613 -4.200 -14.674 1.00 . D D . 18 LYS N 1 1
2 6924 4 2 18 LYS NZ N 6.401 0.939 -14.535 1.00 . D D . 18 LYS NZ 1 1
2 6925 4 2 18 LYS O O 12.922 -2.702 -13.064 1.00 . D D . 18 LYS O 1 1
2 6926 4 2 18 LYS OXT O 11.055 -2.786 -11.903 1.00 . D D . 18 LYS OXT 1 1
3 6927 1 1 1 MET C C -19.068 -3.828 -22.671 1.00 . A A . 1 MET C 1 1
3 6928 1 1 1 MET CA C -20.058 -3.098 -23.572 1.00 . A A . 1 MET CA 1 1
3 6929 1 1 1 MET CB C -20.614 -1.866 -22.854 1.00 . A A . 1 MET CB 1 1
3 6930 1 1 1 MET CE C -18.733 1.471 -21.195 1.00 . A A . 1 MET CE 1 1
3 6931 1 1 1 MET CG C -19.543 -0.881 -22.412 1.00 . A A . 1 MET CG 1 1
3 6932 1 1 1 MET H1 H -21.946 -3.377 -24.341 1.00 . A A . 1 MET H1 1 1
3 6933 1 1 1 MET H2 H -21.514 -4.468 -23.088 1.00 . A A . 1 MET H2 1 1
3 6934 1 1 1 MET H3 H -20.847 -4.654 -24.659 1.00 . A A . 1 MET H3 1 1
3 6935 1 1 1 MET HA H -19.550 -2.785 -24.471 1.00 . A A . 1 MET HA 1 1
3 6936 1 1 1 MET HB2 H -21.292 -1.352 -23.518 1.00 . A A . 1 MET HB2 1 1
3 6937 1 1 1 MET HB3 H -21.159 -2.189 -21.979 1.00 . A A . 1 MET HB3 1 1
3 6938 1 1 1 MET HE1 H -18.882 2.514 -21.433 1.00 . A A . 1 MET HE1 1 1
3 6939 1 1 1 MET HE2 H -17.915 1.080 -21.783 1.00 . A A . 1 MET HE2 1 1
3 6940 1 1 1 MET HE3 H -18.499 1.371 -20.144 1.00 . A A . 1 MET HE3 1 1
3 6941 1 1 1 MET HG2 H -18.863 -1.387 -21.743 1.00 . A A . 1 MET HG2 1 1
3 6942 1 1 1 MET HG3 H -19.003 -0.545 -23.285 1.00 . A A . 1 MET HG3 1 1
3 6943 1 1 1 MET N N -21.194 -3.979 -23.950 1.00 . A A . 1 MET N 1 1
3 6944 1 1 1 MET O O -19.463 -4.512 -21.726 1.00 . A A . 1 MET O 1 1
3 6945 1 1 1 MET SD S -20.226 0.555 -21.564 1.00 . A A . 1 MET SD 1 1
3 6946 1 1 2 CYS C C -15.427 -3.537 -22.283 1.00 . A A . 2 CYS C 1 1
3 6947 1 1 2 CYS CA C -16.731 -4.322 -22.187 1.00 . A A . 2 CYS CA 1 1
3 6948 1 1 2 CYS CB C -16.507 -5.756 -22.673 1.00 . A A . 2 CYS CB 1 1
3 6949 1 1 2 CYS H H -17.532 -3.117 -23.734 1.00 . A A . 2 CYS H 1 1
3 6950 1 1 2 CYS HA H -17.050 -4.345 -21.155 1.00 . A A . 2 CYS HA 1 1
3 6951 1 1 2 CYS HB2 H -16.220 -5.733 -23.713 1.00 . A A . 2 CYS HB2 1 1
3 6952 1 1 2 CYS HB3 H -15.709 -6.201 -22.096 1.00 . A A . 2 CYS HB3 1 1
3 6953 1 1 2 CYS HG H -17.724 -7.687 -22.887 1.00 . A A . 2 CYS HG 1 1
3 6954 1 1 2 CYS N N -17.782 -3.676 -22.969 1.00 . A A . 2 CYS N 1 1
3 6955 1 1 2 CYS O O -14.992 -3.167 -23.374 1.00 . A A . 2 CYS O 1 1
3 6956 1 1 2 CYS SG S -17.956 -6.827 -22.530 1.00 . A A . 2 CYS SG 1 1
3 6957 1 1 3 ASP C C -13.055 -2.435 -19.643 1.00 . A A . 3 ASP C 1 1
3 6958 1 1 3 ASP CA C -13.549 -2.552 -21.082 1.00 . A A . 3 ASP CA 1 1
3 6959 1 1 3 ASP CB C -13.722 -1.160 -21.694 1.00 . A A . 3 ASP CB 1 1
3 6960 1 1 3 ASP CG C -12.427 -0.371 -21.721 1.00 . A A . 3 ASP CG 1 1
3 6961 1 1 3 ASP H H -15.203 -3.614 -20.299 1.00 . A A . 3 ASP H 1 1
3 6962 1 1 3 ASP HA H -12.817 -3.100 -21.657 1.00 . A A . 3 ASP HA 1 1
3 6963 1 1 3 ASP HB2 H -14.081 -1.260 -22.707 1.00 . A A . 3 ASP HB2 1 1
3 6964 1 1 3 ASP HB3 H -14.447 -0.606 -21.114 1.00 . A A . 3 ASP HB3 1 1
3 6965 1 1 3 ASP N N -14.806 -3.291 -21.134 1.00 . A A . 3 ASP N 1 1
3 6966 1 1 3 ASP O O -12.623 -1.367 -19.206 1.00 . A A . 3 ASP O 1 1
3 6967 1 1 3 ASP OD1 O -11.461 -0.838 -22.360 1.00 . A A . 3 ASP OD1 1 1
3 6968 1 1 3 ASP OD2 O -12.380 0.715 -21.104 1.00 . A A . 3 ASP OD2 1 1
3 6969 1 1 4 ARG C C -12.843 -4.969 -16.932 1.00 . A A . 4 ARG C 1 1
3 6970 1 1 4 ARG CA C -12.694 -3.567 -17.516 1.00 . A A . 4 ARG CA 1 1
3 6971 1 1 4 ARG CB C -13.504 -2.566 -16.699 1.00 . A A . 4 ARG CB 1 1
3 6972 1 1 4 ARG CD C -13.546 -1.214 -14.598 1.00 . A A . 4 ARG CD 1 1
3 6973 1 1 4 ARG CG C -13.115 -2.522 -15.235 1.00 . A A . 4 ARG CG 1 1
3 6974 1 1 4 ARG CZ C -15.914 -1.734 -14.123 1.00 . A A . 4 ARG CZ 1 1
3 6975 1 1 4 ARG H H -13.484 -4.358 -19.313 1.00 . A A . 4 ARG H 1 1
3 6976 1 1 4 ARG HA H -11.655 -3.280 -17.482 1.00 . A A . 4 ARG HA 1 1
3 6977 1 1 4 ARG HB2 H -13.362 -1.580 -17.116 1.00 . A A . 4 ARG HB2 1 1
3 6978 1 1 4 ARG HB3 H -14.550 -2.826 -16.763 1.00 . A A . 4 ARG HB3 1 1
3 6979 1 1 4 ARG HD2 H -13.280 -1.231 -13.554 1.00 . A A . 4 ARG HD2 1 1
3 6980 1 1 4 ARG HD3 H -13.022 -0.409 -15.090 1.00 . A A . 4 ARG HD3 1 1
3 6981 1 1 4 ARG HE H -15.278 -0.241 -15.286 1.00 . A A . 4 ARG HE 1 1
3 6982 1 1 4 ARG HG2 H -13.592 -3.341 -14.719 1.00 . A A . 4 ARG HG2 1 1
3 6983 1 1 4 ARG HG3 H -12.042 -2.615 -15.152 1.00 . A A . 4 ARG HG3 1 1
3 6984 1 1 4 ARG HH11 H -14.596 -2.932 -13.172 1.00 . A A . 4 ARG HH11 1 1
3 6985 1 1 4 ARG HH12 H -16.264 -3.293 -12.886 1.00 . A A . 4 ARG HH12 1 1
3 6986 1 1 4 ARG HH21 H -17.471 -0.708 -14.904 1.00 . A A . 4 ARG HH21 1 1
3 6987 1 1 4 ARG HH22 H -17.896 -2.030 -13.867 1.00 . A A . 4 ARG HH22 1 1
3 6988 1 1 4 ARG N N -13.127 -3.540 -18.908 1.00 . A A . 4 ARG N 1 1
3 6989 1 1 4 ARG NE N -14.986 -0.986 -14.719 1.00 . A A . 4 ARG NE 1 1
3 6990 1 1 4 ARG NH1 N -15.562 -2.736 -13.328 1.00 . A A . 4 ARG NH1 1 1
3 6991 1 1 4 ARG NH2 N -17.198 -1.469 -14.314 1.00 . A A . 4 ARG NH2 1 1
3 6992 1 1 4 ARG O O -13.927 -5.552 -16.964 1.00 . A A . 4 ARG O 1 1
3 6993 1 1 5 LYS C C -12.369 -6.832 -14.429 1.00 . A A . 5 LYS C 1 1
3 6994 1 1 5 LYS CA C -11.760 -6.848 -15.827 1.00 . A A . 5 LYS CA 1 1
3 6995 1 1 5 LYS CB C -10.341 -7.415 -15.776 1.00 . A A . 5 LYS CB 1 1
3 6996 1 1 5 LYS CD C -10.991 -9.729 -16.491 1.00 . A A . 5 LYS CD 1 1
3 6997 1 1 5 LYS CE C -10.926 -11.214 -16.168 1.00 . A A . 5 LYS CE 1 1
3 6998 1 1 5 LYS CG C -10.292 -8.892 -15.431 1.00 . A A . 5 LYS CG 1 1
3 6999 1 1 5 LYS H H -10.910 -4.999 -16.416 1.00 . A A . 5 LYS H 1 1
3 7000 1 1 5 LYS HA H -12.365 -7.476 -16.460 1.00 . A A . 5 LYS HA 1 1
3 7001 1 1 5 LYS HB2 H -9.874 -7.276 -16.742 1.00 . A A . 5 LYS HB2 1 1
3 7002 1 1 5 LYS HB3 H -9.775 -6.874 -15.031 1.00 . A A . 5 LYS HB3 1 1
3 7003 1 1 5 LYS HD2 H -12.026 -9.430 -16.546 1.00 . A A . 5 LYS HD2 1 1
3 7004 1 1 5 LYS HD3 H -10.513 -9.556 -17.444 1.00 . A A . 5 LYS HD3 1 1
3 7005 1 1 5 LYS HE2 H -11.440 -11.388 -15.236 1.00 . A A . 5 LYS HE2 1 1
3 7006 1 1 5 LYS HE3 H -11.417 -11.761 -16.958 1.00 . A A . 5 LYS HE3 1 1
3 7007 1 1 5 LYS HG2 H -9.260 -9.203 -15.362 1.00 . A A . 5 LYS HG2 1 1
3 7008 1 1 5 LYS HG3 H -10.782 -9.044 -14.483 1.00 . A A . 5 LYS HG3 1 1
3 7009 1 1 5 LYS HZ1 H -9.511 -12.713 -15.835 1.00 . A A . 5 LYS HZ1 1 1
3 7010 1 1 5 LYS HZ2 H -9.036 -11.188 -15.277 1.00 . A A . 5 LYS HZ2 1 1
3 7011 1 1 5 LYS HZ3 H -9.008 -11.529 -16.935 1.00 . A A . 5 LYS HZ3 1 1
3 7012 1 1 5 LYS N N -11.746 -5.510 -16.407 1.00 . A A . 5 LYS N 1 1
3 7013 1 1 5 LYS NZ N -9.522 -11.695 -16.045 1.00 . A A . 5 LYS NZ 1 1
3 7014 1 1 5 LYS O O -13.395 -7.466 -14.177 1.00 . A A . 5 LYS O 1 1
3 7015 1 1 6 ALA C C -12.347 -7.336 -11.474 1.00 . A A . 6 ALA C 1 1
3 7016 1 1 6 ALA CA C -12.210 -5.973 -12.153 1.00 . A A . 6 ALA CA 1 1
3 7017 1 1 6 ALA CB C -13.541 -5.237 -12.127 1.00 . A A . 6 ALA CB 1 1
3 7018 1 1 6 ALA H H -10.929 -5.609 -13.799 1.00 . A A . 6 ALA H 1 1
3 7019 1 1 6 ALA HA H -11.494 -5.381 -11.607 1.00 . A A . 6 ALA HA 1 1
3 7020 1 1 6 ALA HB1 H -13.376 -4.192 -12.337 1.00 . A A . 6 ALA HB1 1 1
3 7021 1 1 6 ALA HB2 H -13.991 -5.341 -11.150 1.00 . A A . 6 ALA HB2 1 1
3 7022 1 1 6 ALA HB3 H -14.199 -5.655 -12.873 1.00 . A A . 6 ALA HB3 1 1
3 7023 1 1 6 ALA N N -11.734 -6.093 -13.529 1.00 . A A . 6 ALA N 1 1
3 7024 1 1 6 ALA O O -13.402 -7.660 -10.928 1.00 . A A . 6 ALA O 1 1
3 7025 1 1 7 VAL C C -10.971 -9.382 -9.394 1.00 . A A . 7 VAL C 1 1
3 7026 1 1 7 VAL CA C -11.308 -9.447 -10.876 1.00 . A A . 7 VAL CA 1 1
3 7027 1 1 7 VAL CB C -10.337 -10.421 -11.548 1.00 . A A . 7 VAL CB 1 1
3 7028 1 1 7 VAL CG1 C -10.856 -10.857 -12.908 1.00 . A A . 7 VAL CG1 1 1
3 7029 1 1 7 VAL CG2 C -8.953 -9.804 -11.667 1.00 . A A . 7 VAL CG2 1 1
3 7030 1 1 7 VAL H H -10.459 -7.831 -11.941 1.00 . A A . 7 VAL H 1 1
3 7031 1 1 7 VAL HA H -12.306 -9.842 -10.986 1.00 . A A . 7 VAL HA 1 1
3 7032 1 1 7 VAL HB H -10.265 -11.290 -10.922 1.00 . A A . 7 VAL HB 1 1
3 7033 1 1 7 VAL HG11 H -11.713 -10.259 -13.176 1.00 . A A . 7 VAL HG11 1 1
3 7034 1 1 7 VAL HG12 H -11.142 -11.898 -12.867 1.00 . A A . 7 VAL HG12 1 1
3 7035 1 1 7 VAL HG13 H -10.080 -10.728 -13.649 1.00 . A A . 7 VAL HG13 1 1
3 7036 1 1 7 VAL HG21 H -8.947 -9.085 -12.473 1.00 . A A . 7 VAL HG21 1 1
3 7037 1 1 7 VAL HG22 H -8.229 -10.579 -11.870 1.00 . A A . 7 VAL HG22 1 1
3 7038 1 1 7 VAL HG23 H -8.700 -9.309 -10.741 1.00 . A A . 7 VAL HG23 1 1
3 7039 1 1 7 VAL N N -11.280 -8.132 -11.500 1.00 . A A . 7 VAL N 1 1
3 7040 1 1 7 VAL O O -10.039 -8.691 -8.985 1.00 . A A . 7 VAL O 1 1
3 7041 1 1 8 ILE C C -10.369 -11.134 -6.825 1.00 . A A . 8 ILE C 1 1
3 7042 1 1 8 ILE CA C -11.513 -10.182 -7.158 1.00 . A A . 8 ILE CA 1 1
3 7043 1 1 8 ILE CB C -12.790 -10.622 -6.406 1.00 . A A . 8 ILE CB 1 1
3 7044 1 1 8 ILE CD1 C -14.342 -9.374 -8.003 1.00 . A A . 8 ILE CD1 1 1
3 7045 1 1 8 ILE CG1 C -13.898 -9.576 -6.570 1.00 . A A . 8 ILE CG1 1 1
3 7046 1 1 8 ILE CG2 C -12.501 -10.852 -4.929 1.00 . A A . 8 ILE CG2 1 1
3 7047 1 1 8 ILE H H -12.439 -10.671 -8.998 1.00 . A A . 8 ILE H 1 1
3 7048 1 1 8 ILE HA H -11.247 -9.190 -6.826 1.00 . A A . 8 ILE HA 1 1
3 7049 1 1 8 ILE HB H -13.125 -11.556 -6.828 1.00 . A A . 8 ILE HB 1 1
3 7050 1 1 8 ILE HD11 H -13.629 -8.744 -8.515 1.00 . A A . 8 ILE HD11 1 1
3 7051 1 1 8 ILE HD12 H -15.312 -8.900 -8.014 1.00 . A A . 8 ILE HD12 1 1
3 7052 1 1 8 ILE HD13 H -14.401 -10.329 -8.501 1.00 . A A . 8 ILE HD13 1 1
3 7053 1 1 8 ILE HG12 H -14.760 -9.883 -5.999 1.00 . A A . 8 ILE HG12 1 1
3 7054 1 1 8 ILE HG13 H -13.545 -8.626 -6.196 1.00 . A A . 8 ILE HG13 1 1
3 7055 1 1 8 ILE HG21 H -11.722 -11.593 -4.825 1.00 . A A . 8 ILE HG21 1 1
3 7056 1 1 8 ILE HG22 H -13.396 -11.201 -4.438 1.00 . A A . 8 ILE HG22 1 1
3 7057 1 1 8 ILE HG23 H -12.179 -9.925 -4.476 1.00 . A A . 8 ILE HG23 1 1
3 7058 1 1 8 ILE N N -11.728 -10.128 -8.600 1.00 . A A . 8 ILE N 1 1
3 7059 1 1 8 ILE O O -10.266 -12.220 -7.393 1.00 . A A . 8 ILE O 1 1
3 7060 1 1 9 LYS C C -8.473 -11.946 -4.037 1.00 . A A . 9 LYS C 1 1
3 7061 1 1 9 LYS CA C -8.367 -11.531 -5.502 1.00 . A A . 9 LYS CA 1 1
3 7062 1 1 9 LYS CB C -7.061 -10.771 -5.737 1.00 . A A . 9 LYS CB 1 1
3 7063 1 1 9 LYS CD C -5.782 -12.794 -6.496 1.00 . A A . 9 LYS CD 1 1
3 7064 1 1 9 LYS CE C -4.535 -13.641 -6.295 1.00 . A A . 9 LYS CE 1 1
3 7065 1 1 9 LYS CG C -5.819 -11.621 -5.530 1.00 . A A . 9 LYS CG 1 1
3 7066 1 1 9 LYS H H -9.637 -9.838 -5.489 1.00 . A A . 9 LYS H 1 1
3 7067 1 1 9 LYS HA H -8.367 -12.422 -6.114 1.00 . A A . 9 LYS HA 1 1
3 7068 1 1 9 LYS HB2 H -7.052 -10.397 -6.748 1.00 . A A . 9 LYS HB2 1 1
3 7069 1 1 9 LYS HB3 H -7.018 -9.937 -5.052 1.00 . A A . 9 LYS HB3 1 1
3 7070 1 1 9 LYS HD2 H -6.652 -13.411 -6.333 1.00 . A A . 9 LYS HD2 1 1
3 7071 1 1 9 LYS HD3 H -5.792 -12.416 -7.509 1.00 . A A . 9 LYS HD3 1 1
3 7072 1 1 9 LYS HE2 H -3.665 -13.021 -6.459 1.00 . A A . 9 LYS HE2 1 1
3 7073 1 1 9 LYS HE3 H -4.526 -14.011 -5.280 1.00 . A A . 9 LYS HE3 1 1
3 7074 1 1 9 LYS HG2 H -4.945 -11.008 -5.691 1.00 . A A . 9 LYS HG2 1 1
3 7075 1 1 9 LYS HG3 H -5.814 -11.998 -4.518 1.00 . A A . 9 LYS HG3 1 1
3 7076 1 1 9 LYS HZ1 H -5.058 -14.591 -8.080 1.00 . A A . 9 LYS HZ1 1 1
3 7077 1 1 9 LYS HZ2 H -4.869 -15.647 -6.773 1.00 . A A . 9 LYS HZ2 1 1
3 7078 1 1 9 LYS HZ3 H -3.508 -14.981 -7.524 1.00 . A A . 9 LYS HZ3 1 1
3 7079 1 1 9 LYS N N -9.506 -10.716 -5.904 1.00 . A A . 9 LYS N 1 1
3 7080 1 1 9 LYS NZ N -4.489 -14.796 -7.234 1.00 . A A . 9 LYS NZ 1 1
3 7081 1 1 9 LYS O O -8.019 -13.024 -3.654 1.00 . A A . 9 LYS O 1 1
3 7082 1 1 10 ASN C C -10.389 -10.597 -1.188 1.00 . A A . 10 ASN C 1 1
3 7083 1 1 10 ASN CA C -9.216 -11.366 -1.793 1.00 . A A . 10 ASN CA 1 1
3 7084 1 1 10 ASN CB C -7.925 -11.016 -1.048 1.00 . A A . 10 ASN CB 1 1
3 7085 1 1 10 ASN CG C -6.731 -11.795 -1.563 1.00 . A A . 10 ASN CG 1 1
3 7086 1 1 10 ASN H H -9.406 -10.235 -3.575 1.00 . A A . 10 ASN H 1 1
3 7087 1 1 10 ASN HA H -9.403 -12.424 -1.687 1.00 . A A . 10 ASN HA 1 1
3 7088 1 1 10 ASN HB2 H -7.723 -9.962 -1.170 1.00 . A A . 10 ASN HB2 1 1
3 7089 1 1 10 ASN HB3 H -8.052 -11.235 0.001 1.00 . A A . 10 ASN HB3 1 1
3 7090 1 1 10 ASN HD21 H -5.803 -10.102 -2.041 1.00 . A A . 10 ASN HD21 1 1
3 7091 1 1 10 ASN HD22 H -4.935 -11.557 -2.383 1.00 . A A . 10 ASN HD22 1 1
3 7092 1 1 10 ASN N N -9.068 -11.081 -3.216 1.00 . A A . 10 ASN N 1 1
3 7093 1 1 10 ASN ND2 N -5.721 -11.080 -2.044 1.00 . A A . 10 ASN ND2 1 1
3 7094 1 1 10 ASN O O -10.238 -9.904 -0.182 1.00 . A A . 10 ASN O 1 1
3 7095 1 1 10 ASN OD1 O -6.715 -13.024 -1.526 1.00 . A A . 10 ASN OD1 1 1
3 7096 1 1 11 ALA C C -13.034 -10.407 0.142 1.00 . A A . 11 ALA C 1 1
3 7097 1 1 11 ALA CA C -12.762 -10.052 -1.316 1.00 . A A . 11 ALA CA 1 1
3 7098 1 1 11 ALA CB C -13.961 -10.415 -2.179 1.00 . A A . 11 ALA CB 1 1
3 7099 1 1 11 ALA H H -11.624 -11.301 -2.597 1.00 . A A . 11 ALA H 1 1
3 7100 1 1 11 ALA HA H -12.599 -8.987 -1.395 1.00 . A A . 11 ALA HA 1 1
3 7101 1 1 11 ALA HB1 H -13.999 -9.758 -3.037 1.00 . A A . 11 ALA HB1 1 1
3 7102 1 1 11 ALA HB2 H -14.867 -10.304 -1.601 1.00 . A A . 11 ALA HB2 1 1
3 7103 1 1 11 ALA HB3 H -13.868 -11.437 -2.513 1.00 . A A . 11 ALA HB3 1 1
3 7104 1 1 11 ALA N N -11.563 -10.729 -1.803 1.00 . A A . 11 ALA N 1 1
3 7105 1 1 11 ALA O O -12.748 -11.520 0.582 1.00 . A A . 11 ALA O 1 1
3 7106 1 1 12 ASP C C -14.760 -8.565 2.863 1.00 . A A . 12 ASP C 1 1
3 7107 1 1 12 ASP CA C -13.874 -9.676 2.303 1.00 . A A . 12 ASP CA 1 1
3 7108 1 1 12 ASP CB C -12.574 -9.767 3.105 1.00 . A A . 12 ASP CB 1 1
3 7109 1 1 12 ASP CG C -12.806 -10.134 4.558 1.00 . A A . 12 ASP CG 1 1
3 7110 1 1 12 ASP H H -13.780 -8.582 0.491 1.00 . A A . 12 ASP H 1 1
3 7111 1 1 12 ASP HA H -14.401 -10.614 2.386 1.00 . A A . 12 ASP HA 1 1
3 7112 1 1 12 ASP HB2 H -11.938 -10.519 2.662 1.00 . A A . 12 ASP HB2 1 1
3 7113 1 1 12 ASP HB3 H -12.071 -8.811 3.070 1.00 . A A . 12 ASP HB3 1 1
3 7114 1 1 12 ASP N N -13.579 -9.453 0.893 1.00 . A A . 12 ASP N 1 1
3 7115 1 1 12 ASP O O -14.312 -7.737 3.656 1.00 . A A . 12 ASP O 1 1
3 7116 1 1 12 ASP OD1 O -13.509 -9.376 5.259 1.00 . A A . 12 ASP OD1 1 1
3 7117 1 1 12 ASP OD2 O -12.286 -11.183 4.996 1.00 . A A . 12 ASP OD2 1 1
3 7118 1 1 13 MET C C -18.411 -8.056 2.768 1.00 . A A . 13 MET C 1 1
3 7119 1 1 13 MET CA C -16.976 -7.552 2.912 1.00 . A A . 13 MET CA 1 1
3 7120 1 1 13 MET CB C -16.788 -6.244 2.138 1.00 . A A . 13 MET CB 1 1
3 7121 1 1 13 MET CE C -13.706 -3.429 2.130 1.00 . A A . 13 MET CE 1 1
3 7122 1 1 13 MET CG C -15.439 -5.583 2.370 1.00 . A A . 13 MET CG 1 1
3 7123 1 1 13 MET H H -16.324 -9.245 1.817 1.00 . A A . 13 MET H 1 1
3 7124 1 1 13 MET HA H -16.777 -7.370 3.957 1.00 . A A . 13 MET HA 1 1
3 7125 1 1 13 MET HB2 H -16.889 -6.445 1.082 1.00 . A A . 13 MET HB2 1 1
3 7126 1 1 13 MET HB3 H -17.558 -5.551 2.437 1.00 . A A . 13 MET HB3 1 1
3 7127 1 1 13 MET HE1 H -13.091 -4.275 2.401 1.00 . A A . 13 MET HE1 1 1
3 7128 1 1 13 MET HE2 H -13.874 -2.811 3.000 1.00 . A A . 13 MET HE2 1 1
3 7129 1 1 13 MET HE3 H -13.206 -2.849 1.369 1.00 . A A . 13 MET HE3 1 1
3 7130 1 1 13 MET HG2 H -15.317 -5.405 3.428 1.00 . A A . 13 MET HG2 1 1
3 7131 1 1 13 MET HG3 H -14.662 -6.249 2.026 1.00 . A A . 13 MET HG3 1 1
3 7132 1 1 13 MET N N -16.024 -8.557 2.448 1.00 . A A . 13 MET N 1 1
3 7133 1 1 13 MET O O -18.641 -9.247 2.571 1.00 . A A . 13 MET O 1 1
3 7134 1 1 13 MET SD S -15.278 -4.012 1.500 1.00 . A A . 13 MET SD 1 1
3 7135 1 1 14 SER C C -21.296 -7.470 1.339 1.00 . A A . 14 SER C 1 1
3 7136 1 1 14 SER CA C -20.790 -7.508 2.782 1.00 . A A . 14 SER CA 1 1
3 7137 1 1 14 SER CB C -21.634 -6.575 3.652 1.00 . A A . 14 SER CB 1 1
3 7138 1 1 14 SER H H -19.138 -6.211 3.054 1.00 . A A . 14 SER H 1 1
3 7139 1 1 14 SER HA H -20.894 -8.514 3.153 1.00 . A A . 14 SER HA 1 1
3 7140 1 1 14 SER HB2 H -22.674 -6.854 3.570 1.00 . A A . 14 SER HB2 1 1
3 7141 1 1 14 SER HB3 H -21.318 -6.663 4.680 1.00 . A A . 14 SER HB3 1 1
3 7142 1 1 14 SER HG H -22.265 -4.726 3.510 1.00 . A A . 14 SER HG 1 1
3 7143 1 1 14 SER N N -19.378 -7.145 2.883 1.00 . A A . 14 SER N 1 1
3 7144 1 1 14 SER O O -22.434 -7.068 1.091 1.00 . A A . 14 SER O 1 1
3 7145 1 1 14 SER OG O -21.491 -5.226 3.241 1.00 . A A . 14 SER OG 1 1
3 7146 1 1 15 GLU C C -21.050 -6.532 -1.590 1.00 . A A . 15 GLU C 1 1
3 7147 1 1 15 GLU CA C -20.837 -7.934 -1.022 1.00 . A A . 15 GLU CA 1 1
3 7148 1 1 15 GLU CB C -22.103 -8.770 -1.219 1.00 . A A . 15 GLU CB 1 1
3 7149 1 1 15 GLU CD C -23.223 -11.022 -0.974 1.00 . A A . 15 GLU CD 1 1
3 7150 1 1 15 GLU CG C -21.958 -10.213 -0.762 1.00 . A A . 15 GLU CG 1 1
3 7151 1 1 15 GLU H H -19.576 -8.225 0.658 1.00 . A A . 15 GLU H 1 1
3 7152 1 1 15 GLU HA H -20.032 -8.399 -1.560 1.00 . A A . 15 GLU HA 1 1
3 7153 1 1 15 GLU HB2 H -22.911 -8.319 -0.663 1.00 . A A . 15 GLU HB2 1 1
3 7154 1 1 15 GLU HB3 H -22.359 -8.771 -2.268 1.00 . A A . 15 GLU HB3 1 1
3 7155 1 1 15 GLU HG2 H -21.156 -10.675 -1.321 1.00 . A A . 15 GLU HG2 1 1
3 7156 1 1 15 GLU HG3 H -21.713 -10.222 0.289 1.00 . A A . 15 GLU HG3 1 1
3 7157 1 1 15 GLU N N -20.463 -7.906 0.397 1.00 . A A . 15 GLU N 1 1
3 7158 1 1 15 GLU O O -20.390 -6.135 -2.549 1.00 . A A . 15 GLU O 1 1
3 7159 1 1 15 GLU OE1 O -24.266 -10.653 -0.396 1.00 . A A . 15 GLU OE1 1 1
3 7160 1 1 15 GLU OE2 O -23.169 -12.023 -1.717 1.00 . A A . 15 GLU OE2 1 1
3 7161 1 1 16 GLU C C -21.045 -3.546 -1.395 1.00 . A A . 16 GLU C 1 1
3 7162 1 1 16 GLU CA C -22.278 -4.442 -1.462 1.00 . A A . 16 GLU CA 1 1
3 7163 1 1 16 GLU CB C -23.407 -3.839 -0.623 1.00 . A A . 16 GLU CB 1 1
3 7164 1 1 16 GLU CD C -24.212 -3.141 1.670 1.00 . A A . 16 GLU CD 1 1
3 7165 1 1 16 GLU CG C -23.081 -3.744 0.858 1.00 . A A . 16 GLU CG 1 1
3 7166 1 1 16 GLU H H -22.476 -6.166 -0.254 1.00 . A A . 16 GLU H 1 1
3 7167 1 1 16 GLU HA H -22.601 -4.507 -2.490 1.00 . A A . 16 GLU HA 1 1
3 7168 1 1 16 GLU HB2 H -23.619 -2.845 -0.989 1.00 . A A . 16 GLU HB2 1 1
3 7169 1 1 16 GLU HB3 H -24.291 -4.451 -0.737 1.00 . A A . 16 GLU HB3 1 1
3 7170 1 1 16 GLU HG2 H -22.878 -4.735 1.233 1.00 . A A . 16 GLU HG2 1 1
3 7171 1 1 16 GLU HG3 H -22.202 -3.127 0.981 1.00 . A A . 16 GLU HG3 1 1
3 7172 1 1 16 GLU N N -21.976 -5.792 -1.005 1.00 . A A . 16 GLU N 1 1
3 7173 1 1 16 GLU O O -20.827 -2.713 -2.275 1.00 . A A . 16 GLU O 1 1
3 7174 1 1 16 GLU OE1 O -25.255 -2.797 1.074 1.00 . A A . 16 GLU OE1 1 1
3 7175 1 1 16 GLU OE2 O -24.055 -3.015 2.902 1.00 . A A . 16 GLU OE2 1 1
3 7176 1 1 17 MET C C -18.081 -3.091 -1.335 1.00 . A A . 17 MET C 1 1
3 7177 1 1 17 MET CA C -19.048 -2.904 -0.171 1.00 . A A . 17 MET CA 1 1
3 7178 1 1 17 MET CB C -18.353 -3.254 1.144 1.00 . A A . 17 MET CB 1 1
3 7179 1 1 17 MET CE C -19.681 -3.152 5.100 1.00 . A A . 17 MET CE 1 1
3 7180 1 1 17 MET CG C -19.239 -3.078 2.366 1.00 . A A . 17 MET CG 1 1
3 7181 1 1 17 MET H H -20.476 -4.387 0.330 1.00 . A A . 17 MET H 1 1
3 7182 1 1 17 MET HA H -19.350 -1.872 -0.144 1.00 . A A . 17 MET HA 1 1
3 7183 1 1 17 MET HB2 H -18.029 -4.282 1.102 1.00 . A A . 17 MET HB2 1 1
3 7184 1 1 17 MET HB3 H -17.489 -2.616 1.259 1.00 . A A . 17 MET HB3 1 1
3 7185 1 1 17 MET HE1 H -19.630 -2.118 5.412 1.00 . A A . 17 MET HE1 1 1
3 7186 1 1 17 MET HE2 H -19.548 -3.794 5.958 1.00 . A A . 17 MET HE2 1 1
3 7187 1 1 17 MET HE3 H -20.644 -3.345 4.651 1.00 . A A . 17 MET HE3 1 1
3 7188 1 1 17 MET HG2 H -19.567 -2.052 2.409 1.00 . A A . 17 MET HG2 1 1
3 7189 1 1 17 MET HG3 H -20.098 -3.725 2.266 1.00 . A A . 17 MET HG3 1 1
3 7190 1 1 17 MET N N -20.249 -3.712 -0.345 1.00 . A A . 17 MET N 1 1
3 7191 1 1 17 MET O O -17.627 -2.119 -1.938 1.00 . A A . 17 MET O 1 1
3 7192 1 1 17 MET SD S -18.389 -3.477 3.904 1.00 . A A . 17 MET SD 1 1
3 7193 1 1 18 GLN C C -17.394 -4.113 -4.068 1.00 . A A . 18 GLN C 1 1
3 7194 1 1 18 GLN CA C -16.857 -4.644 -2.743 1.00 . A A . 18 GLN CA 1 1
3 7195 1 1 18 GLN CB C -16.591 -6.148 -2.830 1.00 . A A . 18 GLN CB 1 1
3 7196 1 1 18 GLN CD C -17.536 -8.480 -2.763 1.00 . A A . 18 GLN CD 1 1
3 7197 1 1 18 GLN CG C -17.845 -7.000 -2.791 1.00 . A A . 18 GLN CG 1 1
3 7198 1 1 18 GLN H H -18.164 -5.075 -1.133 1.00 . A A . 18 GLN H 1 1
3 7199 1 1 18 GLN HA H -15.927 -4.142 -2.533 1.00 . A A . 18 GLN HA 1 1
3 7200 1 1 18 GLN HB2 H -16.073 -6.357 -3.754 1.00 . A A . 18 GLN HB2 1 1
3 7201 1 1 18 GLN HB3 H -15.960 -6.438 -2.003 1.00 . A A . 18 GLN HB3 1 1
3 7202 1 1 18 GLN HE21 H -18.222 -8.605 -0.902 1.00 . A A . 18 GLN HE21 1 1
3 7203 1 1 18 GLN HE22 H -17.639 -10.075 -1.587 1.00 . A A . 18 GLN HE22 1 1
3 7204 1 1 18 GLN HG2 H -18.408 -6.751 -1.905 1.00 . A A . 18 GLN HG2 1 1
3 7205 1 1 18 GLN HG3 H -18.440 -6.786 -3.667 1.00 . A A . 18 GLN HG3 1 1
3 7206 1 1 18 GLN N N -17.771 -4.341 -1.649 1.00 . A A . 18 GLN N 1 1
3 7207 1 1 18 GLN NE2 N -17.829 -9.118 -1.638 1.00 . A A . 18 GLN NE2 1 1
3 7208 1 1 18 GLN O O -16.639 -3.582 -4.883 1.00 . A A . 18 GLN O 1 1
3 7209 1 1 18 GLN OE1 O -17.024 -9.040 -3.734 1.00 . A A . 18 GLN OE1 1 1
3 7210 1 1 19 GLN C C -19.195 -2.235 -5.579 1.00 . A A . 19 GLN C 1 1
3 7211 1 1 19 GLN CA C -19.323 -3.749 -5.494 1.00 . A A . 19 GLN CA 1 1
3 7212 1 1 19 GLN CB C -20.797 -4.159 -5.550 1.00 . A A . 19 GLN CB 1 1
3 7213 1 1 19 GLN CD C -20.414 -6.293 -6.851 1.00 . A A . 19 GLN CD 1 1
3 7214 1 1 19 GLN CG C -21.013 -5.663 -5.608 1.00 . A A . 19 GLN CG 1 1
3 7215 1 1 19 GLN H H -19.255 -4.659 -3.581 1.00 . A A . 19 GLN H 1 1
3 7216 1 1 19 GLN HA H -18.802 -4.188 -6.331 1.00 . A A . 19 GLN HA 1 1
3 7217 1 1 19 GLN HB2 H -21.297 -3.779 -4.671 1.00 . A A . 19 GLN HB2 1 1
3 7218 1 1 19 GLN HB3 H -21.248 -3.718 -6.428 1.00 . A A . 19 GLN HB3 1 1
3 7219 1 1 19 GLN HE21 H -22.210 -6.917 -7.430 1.00 . A A . 19 GLN HE21 1 1
3 7220 1 1 19 GLN HE22 H -20.901 -7.323 -8.480 1.00 . A A . 19 GLN HE22 1 1
3 7221 1 1 19 GLN HG2 H -20.555 -6.112 -4.740 1.00 . A A . 19 GLN HG2 1 1
3 7222 1 1 19 GLN HG3 H -22.074 -5.861 -5.598 1.00 . A A . 19 GLN HG3 1 1
3 7223 1 1 19 GLN N N -18.700 -4.240 -4.271 1.00 . A A . 19 GLN N 1 1
3 7224 1 1 19 GLN NE2 N -21.260 -6.907 -7.669 1.00 . A A . 19 GLN NE2 1 1
3 7225 1 1 19 GLN O O -18.901 -1.682 -6.640 1.00 . A A . 19 GLN O 1 1
3 7226 1 1 19 GLN OE1 O -19.204 -6.230 -7.073 1.00 . A A . 19 GLN OE1 1 1
3 7227 1 1 20 ASP C C -17.875 0.331 -4.600 1.00 . A A . 20 ASP C 1 1
3 7228 1 1 20 ASP CA C -19.312 -0.117 -4.385 1.00 . A A . 20 ASP CA 1 1
3 7229 1 1 20 ASP CB C -19.831 0.396 -3.040 1.00 . A A . 20 ASP CB 1 1
3 7230 1 1 20 ASP CG C -19.785 1.908 -2.938 1.00 . A A . 20 ASP CG 1 1
3 7231 1 1 20 ASP H H -19.635 -2.070 -3.639 1.00 . A A . 20 ASP H 1 1
3 7232 1 1 20 ASP HA H -19.919 0.294 -5.178 1.00 . A A . 20 ASP HA 1 1
3 7233 1 1 20 ASP HB2 H -20.854 0.077 -2.909 1.00 . A A . 20 ASP HB2 1 1
3 7234 1 1 20 ASP HB3 H -19.225 -0.019 -2.246 1.00 . A A . 20 ASP HB3 1 1
3 7235 1 1 20 ASP N N -19.411 -1.570 -4.451 1.00 . A A . 20 ASP N 1 1
3 7236 1 1 20 ASP O O -17.623 1.361 -5.221 1.00 . A A . 20 ASP O 1 1
3 7237 1 1 20 ASP OD1 O -18.679 2.478 -3.054 1.00 . A A . 20 ASP OD1 1 1
3 7238 1 1 20 ASP OD2 O -20.854 2.524 -2.743 1.00 . A A . 20 ASP OD2 1 1
3 7239 1 1 21 SER C C -15.107 -0.269 -5.698 1.00 . A A . 21 SER C 1 1
3 7240 1 1 21 SER CA C -15.520 -0.132 -4.238 1.00 . A A . 21 SER CA 1 1
3 7241 1 1 21 SER CB C -14.666 -1.046 -3.359 1.00 . A A . 21 SER CB 1 1
3 7242 1 1 21 SER H H -17.193 -1.261 -3.604 1.00 . A A . 21 SER H 1 1
3 7243 1 1 21 SER HA H -15.376 0.894 -3.932 1.00 . A A . 21 SER HA 1 1
3 7244 1 1 21 SER HB2 H -14.827 -2.073 -3.650 1.00 . A A . 21 SER HB2 1 1
3 7245 1 1 21 SER HB3 H -13.623 -0.795 -3.487 1.00 . A A . 21 SER HB3 1 1
3 7246 1 1 21 SER HG H -15.189 -1.766 -1.613 1.00 . A A . 21 SER HG 1 1
3 7247 1 1 21 SER N N -16.933 -0.450 -4.086 1.00 . A A . 21 SER N 1 1
3 7248 1 1 21 SER O O -14.406 0.586 -6.240 1.00 . A A . 21 SER O 1 1
3 7249 1 1 21 SER OG O -15.005 -0.902 -1.990 1.00 . A A . 21 SER OG 1 1
3 7250 1 1 22 VAL C C -15.876 -0.517 -8.609 1.00 . A A . 22 VAL C 1 1
3 7251 1 1 22 VAL CA C -15.251 -1.592 -7.732 1.00 . A A . 22 VAL CA 1 1
3 7252 1 1 22 VAL CB C -15.756 -2.979 -8.180 1.00 . A A . 22 VAL CB 1 1
3 7253 1 1 22 VAL CG1 C -15.412 -3.238 -9.640 1.00 . A A . 22 VAL CG1 1 1
3 7254 1 1 22 VAL CG2 C -15.180 -4.068 -7.289 1.00 . A A . 22 VAL CG2 1 1
3 7255 1 1 22 VAL H H -16.122 -1.985 -5.845 1.00 . A A . 22 VAL H 1 1
3 7256 1 1 22 VAL HA H -14.181 -1.560 -7.849 1.00 . A A . 22 VAL HA 1 1
3 7257 1 1 22 VAL HB H -16.831 -2.997 -8.080 1.00 . A A . 22 VAL HB 1 1
3 7258 1 1 22 VAL HG11 H -16.291 -3.598 -10.157 1.00 . A A . 22 VAL HG11 1 1
3 7259 1 1 22 VAL HG12 H -14.631 -3.981 -9.701 1.00 . A A . 22 VAL HG12 1 1
3 7260 1 1 22 VAL HG13 H -15.073 -2.322 -10.101 1.00 . A A . 22 VAL HG13 1 1
3 7261 1 1 22 VAL HG21 H -14.857 -3.635 -6.353 1.00 . A A . 22 VAL HG21 1 1
3 7262 1 1 22 VAL HG22 H -14.334 -4.527 -7.781 1.00 . A A . 22 VAL HG22 1 1
3 7263 1 1 22 VAL HG23 H -15.936 -4.816 -7.099 1.00 . A A . 22 VAL HG23 1 1
3 7264 1 1 22 VAL N N -15.559 -1.345 -6.330 1.00 . A A . 22 VAL N 1 1
3 7265 1 1 22 VAL O O -15.221 0.044 -9.488 1.00 . A A . 22 VAL O 1 1
3 7266 1 1 23 GLU C C -17.272 2.168 -8.811 1.00 . A A . 23 GLU C 1 1
3 7267 1 1 23 GLU CA C -17.860 0.793 -9.102 1.00 . A A . 23 GLU CA 1 1
3 7268 1 1 23 GLU CB C -19.345 0.767 -8.740 1.00 . A A . 23 GLU CB 1 1
3 7269 1 1 23 GLU CD C -21.632 1.774 -9.097 1.00 . A A . 23 GLU CD 1 1
3 7270 1 1 23 GLU CG C -20.164 1.814 -9.472 1.00 . A A . 23 GLU CG 1 1
3 7271 1 1 23 GLU H H -17.606 -0.697 -7.632 1.00 . A A . 23 GLU H 1 1
3 7272 1 1 23 GLU HA H -17.746 0.578 -10.152 1.00 . A A . 23 GLU HA 1 1
3 7273 1 1 23 GLU HB2 H -19.746 -0.206 -8.980 1.00 . A A . 23 GLU HB2 1 1
3 7274 1 1 23 GLU HB3 H -19.449 0.938 -7.678 1.00 . A A . 23 GLU HB3 1 1
3 7275 1 1 23 GLU HG2 H -19.771 2.788 -9.231 1.00 . A A . 23 GLU HG2 1 1
3 7276 1 1 23 GLU HG3 H -20.073 1.641 -10.534 1.00 . A A . 23 GLU HG3 1 1
3 7277 1 1 23 GLU N N -17.144 -0.224 -8.351 1.00 . A A . 23 GLU N 1 1
3 7278 1 1 23 GLU O O -17.087 2.983 -9.715 1.00 . A A . 23 GLU O 1 1
3 7279 1 1 23 GLU OE1 O -22.272 0.723 -9.307 1.00 . A A . 23 GLU OE1 1 1
3 7280 1 1 23 GLU OE2 O -22.142 2.796 -8.591 1.00 . A A . 23 GLU OE2 1 1
3 7281 1 1 24 CYS C C -15.002 3.863 -7.694 1.00 . A A . 24 CYS C 1 1
3 7282 1 1 24 CYS CA C -16.400 3.677 -7.112 1.00 . A A . 24 CYS CA 1 1
3 7283 1 1 24 CYS CB C -16.345 3.750 -5.586 1.00 . A A . 24 CYS CB 1 1
3 7284 1 1 24 CYS H H -17.145 1.711 -6.873 1.00 . A A . 24 CYS H 1 1
3 7285 1 1 24 CYS HA H -17.035 4.468 -7.479 1.00 . A A . 24 CYS HA 1 1
3 7286 1 1 24 CYS HB2 H -17.342 3.622 -5.190 1.00 . A A . 24 CYS HB2 1 1
3 7287 1 1 24 CYS HB3 H -15.713 2.955 -5.217 1.00 . A A . 24 CYS HB3 1 1
3 7288 1 1 24 CYS HG H -14.850 5.475 -5.368 1.00 . A A . 24 CYS HG 1 1
3 7289 1 1 24 CYS N N -16.976 2.408 -7.540 1.00 . A A . 24 CYS N 1 1
3 7290 1 1 24 CYS O O -14.622 4.966 -8.087 1.00 . A A . 24 CYS O 1 1
3 7291 1 1 24 CYS SG S -15.697 5.311 -4.945 1.00 . A A . 24 CYS SG 1 1
3 7292 1 1 25 ALA C C -12.972 3.115 -9.794 1.00 . A A . 25 ALA C 1 1
3 7293 1 1 25 ALA CA C -12.902 2.814 -8.309 1.00 . A A . 25 ALA CA 1 1
3 7294 1 1 25 ALA CB C -12.182 1.496 -8.063 1.00 . A A . 25 ALA CB 1 1
3 7295 1 1 25 ALA H H -14.608 1.917 -7.456 1.00 . A A . 25 ALA H 1 1
3 7296 1 1 25 ALA HA H -12.358 3.603 -7.810 1.00 . A A . 25 ALA HA 1 1
3 7297 1 1 25 ALA HB1 H -11.142 1.597 -8.339 1.00 . A A . 25 ALA HB1 1 1
3 7298 1 1 25 ALA HB2 H -12.637 0.720 -8.659 1.00 . A A . 25 ALA HB2 1 1
3 7299 1 1 25 ALA HB3 H -12.253 1.236 -7.017 1.00 . A A . 25 ALA HB3 1 1
3 7300 1 1 25 ALA N N -14.246 2.771 -7.761 1.00 . A A . 25 ALA N 1 1
3 7301 1 1 25 ALA O O -12.147 3.849 -10.338 1.00 . A A . 25 ALA O 1 1
3 7302 1 1 26 THR C C -14.408 4.227 -12.148 1.00 . A A . 26 THR C 1 1
3 7303 1 1 26 THR CA C -14.190 2.749 -11.859 1.00 . A A . 26 THR CA 1 1
3 7304 1 1 26 THR CB C -15.389 1.936 -12.347 1.00 . A A . 26 THR CB 1 1
3 7305 1 1 26 THR CG2 C -15.662 2.098 -13.827 1.00 . A A . 26 THR CG2 1 1
3 7306 1 1 26 THR H H -14.610 1.979 -9.941 1.00 . A A . 26 THR H 1 1
3 7307 1 1 26 THR HA H -13.305 2.417 -12.367 1.00 . A A . 26 THR HA 1 1
3 7308 1 1 26 THR HB H -16.269 2.260 -11.810 1.00 . A A . 26 THR HB 1 1
3 7309 1 1 26 THR HG1 H -14.353 0.278 -12.462 1.00 . A A . 26 THR HG1 1 1
3 7310 1 1 26 THR HG21 H -16.317 2.943 -13.981 1.00 . A A . 26 THR HG21 1 1
3 7311 1 1 26 THR HG22 H -16.134 1.203 -14.205 1.00 . A A . 26 THR HG22 1 1
3 7312 1 1 26 THR HG23 H -14.731 2.263 -14.349 1.00 . A A . 26 THR HG23 1 1
3 7313 1 1 26 THR N N -13.983 2.545 -10.438 1.00 . A A . 26 THR N 1 1
3 7314 1 1 26 THR O O -13.850 4.779 -13.098 1.00 . A A . 26 THR O 1 1
3 7315 1 1 26 THR OG1 O -15.196 0.556 -12.095 1.00 . A A . 26 THR OG1 1 1
3 7316 1 1 27 GLN C C -14.228 7.088 -11.377 1.00 . A A . 27 GLN C 1 1
3 7317 1 1 27 GLN CA C -15.511 6.280 -11.450 1.00 . A A . 27 GLN CA 1 1
3 7318 1 1 27 GLN CB C -16.459 6.731 -10.340 1.00 . A A . 27 GLN CB 1 1
3 7319 1 1 27 GLN CD C -17.894 8.581 -9.399 1.00 . A A . 27 GLN CD 1 1
3 7320 1 1 27 GLN CG C -16.973 8.146 -10.521 1.00 . A A . 27 GLN CG 1 1
3 7321 1 1 27 GLN H H -15.622 4.366 -10.570 1.00 . A A . 27 GLN H 1 1
3 7322 1 1 27 GLN HA H -15.979 6.438 -12.410 1.00 . A A . 27 GLN HA 1 1
3 7323 1 1 27 GLN HB2 H -17.305 6.062 -10.306 1.00 . A A . 27 GLN HB2 1 1
3 7324 1 1 27 GLN HB3 H -15.932 6.683 -9.395 1.00 . A A . 27 GLN HB3 1 1
3 7325 1 1 27 GLN HE21 H -19.376 8.868 -10.694 1.00 . A A . 27 GLN HE21 1 1
3 7326 1 1 27 GLN HE22 H -19.749 9.203 -9.041 1.00 . A A . 27 GLN HE22 1 1
3 7327 1 1 27 GLN HG2 H -16.129 8.819 -10.555 1.00 . A A . 27 GLN HG2 1 1
3 7328 1 1 27 GLN HG3 H -17.513 8.201 -11.454 1.00 . A A . 27 GLN HG3 1 1
3 7329 1 1 27 GLN N N -15.218 4.862 -11.309 1.00 . A A . 27 GLN N 1 1
3 7330 1 1 27 GLN NE2 N -19.131 8.919 -9.746 1.00 . A A . 27 GLN NE2 1 1
3 7331 1 1 27 GLN O O -13.991 7.983 -12.188 1.00 . A A . 27 GLN O 1 1
3 7332 1 1 27 GLN OE1 O -17.500 8.614 -8.234 1.00 . A A . 27 GLN OE1 1 1
3 7333 1 1 28 ALA C C -11.299 7.422 -11.480 1.00 . A A . 28 ALA C 1 1
3 7334 1 1 28 ALA CA C -12.128 7.442 -10.202 1.00 . A A . 28 ALA CA 1 1
3 7335 1 1 28 ALA CB C -11.355 6.801 -9.063 1.00 . A A . 28 ALA CB 1 1
3 7336 1 1 28 ALA H H -13.648 6.029 -9.783 1.00 . A A . 28 ALA H 1 1
3 7337 1 1 28 ALA HA H -12.337 8.467 -9.933 1.00 . A A . 28 ALA HA 1 1
3 7338 1 1 28 ALA HB1 H -11.528 5.735 -9.066 1.00 . A A . 28 ALA HB1 1 1
3 7339 1 1 28 ALA HB2 H -11.685 7.217 -8.124 1.00 . A A . 28 ALA HB2 1 1
3 7340 1 1 28 ALA HB3 H -10.302 6.993 -9.194 1.00 . A A . 28 ALA HB3 1 1
3 7341 1 1 28 ALA N N -13.397 6.757 -10.394 1.00 . A A . 28 ALA N 1 1
3 7342 1 1 28 ALA O O -10.716 8.434 -11.870 1.00 . A A . 28 ALA O 1 1
3 7343 1 1 29 LEU C C -11.016 7.055 -14.445 1.00 . A A . 29 LEU C 1 1
3 7344 1 1 29 LEU CA C -10.496 6.115 -13.365 1.00 . A A . 29 LEU CA 1 1
3 7345 1 1 29 LEU CB C -10.564 4.672 -13.854 1.00 . A A . 29 LEU CB 1 1
3 7346 1 1 29 LEU CD1 C -10.115 2.257 -13.367 1.00 . A A . 29 LEU CD1 1 1
3 7347 1 1 29 LEU CD2 C -8.246 3.913 -13.316 1.00 . A A . 29 LEU CD2 1 1
3 7348 1 1 29 LEU CG C -9.725 3.690 -13.044 1.00 . A A . 29 LEU CG 1 1
3 7349 1 1 29 LEU H H -11.740 5.492 -11.768 1.00 . A A . 29 LEU H 1 1
3 7350 1 1 29 LEU HA H -9.472 6.358 -13.146 1.00 . A A . 29 LEU HA 1 1
3 7351 1 1 29 LEU HB2 H -11.595 4.349 -13.825 1.00 . A A . 29 LEU HB2 1 1
3 7352 1 1 29 LEU HB3 H -10.224 4.643 -14.879 1.00 . A A . 29 LEU HB3 1 1
3 7353 1 1 29 LEU HD11 H -11.156 2.103 -13.129 1.00 . A A . 29 LEU HD11 1 1
3 7354 1 1 29 LEU HD12 H -9.507 1.578 -12.786 1.00 . A A . 29 LEU HD12 1 1
3 7355 1 1 29 LEU HD13 H -9.955 2.069 -14.419 1.00 . A A . 29 LEU HD13 1 1
3 7356 1 1 29 LEU HD21 H -8.045 3.766 -14.366 1.00 . A A . 29 LEU HD21 1 1
3 7357 1 1 29 LEU HD22 H -7.664 3.210 -12.738 1.00 . A A . 29 LEU HD22 1 1
3 7358 1 1 29 LEU HD23 H -7.975 4.921 -13.035 1.00 . A A . 29 LEU HD23 1 1
3 7359 1 1 29 LEU HG H -9.903 3.865 -11.996 1.00 . A A . 29 LEU HG 1 1
3 7360 1 1 29 LEU N N -11.253 6.264 -12.129 1.00 . A A . 29 LEU N 1 1
3 7361 1 1 29 LEU O O -10.246 7.757 -15.098 1.00 . A A . 29 LEU O 1 1
3 7362 1 1 30 GLU C C -12.840 9.381 -15.265 1.00 . A A . 30 GLU C 1 1
3 7363 1 1 30 GLU CA C -12.968 7.904 -15.625 1.00 . A A . 30 GLU CA 1 1
3 7364 1 1 30 GLU CB C -14.444 7.530 -15.770 1.00 . A A . 30 GLU CB 1 1
3 7365 1 1 30 GLU CD C -16.138 5.742 -16.337 1.00 . A A . 30 GLU CD 1 1
3 7366 1 1 30 GLU CG C -14.668 6.089 -16.196 1.00 . A A . 30 GLU CG 1 1
3 7367 1 1 30 GLU H H -12.886 6.472 -14.069 1.00 . A A . 30 GLU H 1 1
3 7368 1 1 30 GLU HA H -12.470 7.733 -16.568 1.00 . A A . 30 GLU HA 1 1
3 7369 1 1 30 GLU HB2 H -14.938 7.684 -14.821 1.00 . A A . 30 GLU HB2 1 1
3 7370 1 1 30 GLU HB3 H -14.896 8.176 -16.509 1.00 . A A . 30 GLU HB3 1 1
3 7371 1 1 30 GLU HG2 H -14.184 5.929 -17.148 1.00 . A A . 30 GLU HG2 1 1
3 7372 1 1 30 GLU HG3 H -14.229 5.436 -15.455 1.00 . A A . 30 GLU HG3 1 1
3 7373 1 1 30 GLU N N -12.330 7.058 -14.625 1.00 . A A . 30 GLU N 1 1
3 7374 1 1 30 GLU O O -12.735 10.237 -16.144 1.00 . A A . 30 GLU O 1 1
3 7375 1 1 30 GLU OE1 O -16.872 5.852 -15.331 1.00 . A A . 30 GLU OE1 1 1
3 7376 1 1 30 GLU OE2 O -16.554 5.362 -17.450 1.00 . A A . 30 GLU OE2 1 1
3 7377 1 1 31 LYS C C -11.315 11.545 -13.560 1.00 . A A . 31 LYS C 1 1
3 7378 1 1 31 LYS CA C -12.750 11.045 -13.495 1.00 . A A . 31 LYS CA 1 1
3 7379 1 1 31 LYS CB C -13.284 11.169 -12.067 1.00 . A A . 31 LYS CB 1 1
3 7380 1 1 31 LYS CD C -15.272 11.127 -10.527 1.00 . A A . 31 LYS CD 1 1
3 7381 1 1 31 LYS CE C -15.062 12.556 -10.051 1.00 . A A . 31 LYS CE 1 1
3 7382 1 1 31 LYS CG C -14.782 10.935 -11.954 1.00 . A A . 31 LYS CG 1 1
3 7383 1 1 31 LYS H H -12.941 8.952 -13.318 1.00 . A A . 31 LYS H 1 1
3 7384 1 1 31 LYS HA H -13.354 11.661 -14.143 1.00 . A A . 31 LYS HA 1 1
3 7385 1 1 31 LYS HB2 H -12.780 10.445 -11.443 1.00 . A A . 31 LYS HB2 1 1
3 7386 1 1 31 LYS HB3 H -13.066 12.161 -11.698 1.00 . A A . 31 LYS HB3 1 1
3 7387 1 1 31 LYS HD2 H -16.326 10.895 -10.484 1.00 . A A . 31 LYS HD2 1 1
3 7388 1 1 31 LYS HD3 H -14.727 10.458 -9.877 1.00 . A A . 31 LYS HD3 1 1
3 7389 1 1 31 LYS HE2 H -14.009 12.785 -10.090 1.00 . A A . 31 LYS HE2 1 1
3 7390 1 1 31 LYS HE3 H -15.599 13.223 -10.710 1.00 . A A . 31 LYS HE3 1 1
3 7391 1 1 31 LYS HG2 H -15.294 11.637 -12.595 1.00 . A A . 31 LYS HG2 1 1
3 7392 1 1 31 LYS HG3 H -15.004 9.928 -12.269 1.00 . A A . 31 LYS HG3 1 1
3 7393 1 1 31 LYS HZ1 H -15.561 11.847 -8.150 1.00 . A A . 31 LYS HZ1 1 1
3 7394 1 1 31 LYS HZ2 H -16.514 13.145 -8.668 1.00 . A A . 31 LYS HZ2 1 1
3 7395 1 1 31 LYS HZ3 H -14.925 13.415 -8.152 1.00 . A A . 31 LYS HZ3 1 1
3 7396 1 1 31 LYS N N -12.857 9.674 -13.970 1.00 . A A . 31 LYS N 1 1
3 7397 1 1 31 LYS NZ N -15.550 12.755 -8.658 1.00 . A A . 31 LYS NZ 1 1
3 7398 1 1 31 LYS O O -11.077 12.736 -13.763 1.00 . A A . 31 LYS O 1 1
3 7399 1 1 32 TYR C C -8.090 10.023 -14.157 1.00 . A A . 32 TYR C 1 1
3 7400 1 1 32 TYR CA C -8.955 11.039 -13.409 1.00 . A A . 32 TYR CA 1 1
3 7401 1 1 32 TYR CB C -8.424 11.228 -11.989 1.00 . A A . 32 TYR CB 1 1
3 7402 1 1 32 TYR CD1 C -10.551 11.569 -10.668 1.00 . A A . 32 TYR CD1 1 1
3 7403 1 1 32 TYR CD2 C -8.952 13.338 -10.704 1.00 . A A . 32 TYR CD2 1 1
3 7404 1 1 32 TYR CE1 C -11.377 12.327 -9.855 1.00 . A A . 32 TYR CE1 1 1
3 7405 1 1 32 TYR CE2 C -9.772 14.101 -9.893 1.00 . A A . 32 TYR CE2 1 1
3 7406 1 1 32 TYR CG C -9.326 12.063 -11.105 1.00 . A A . 32 TYR CG 1 1
3 7407 1 1 32 TYR CZ C -10.982 13.590 -9.472 1.00 . A A . 32 TYR CZ 1 1
3 7408 1 1 32 TYR H H -10.592 9.705 -13.210 1.00 . A A . 32 TYR H 1 1
3 7409 1 1 32 TYR HA H -8.904 11.981 -13.928 1.00 . A A . 32 TYR HA 1 1
3 7410 1 1 32 TYR HB2 H -8.309 10.260 -11.524 1.00 . A A . 32 TYR HB2 1 1
3 7411 1 1 32 TYR HB3 H -7.461 11.715 -12.035 1.00 . A A . 32 TYR HB3 1 1
3 7412 1 1 32 TYR HD1 H -10.857 10.579 -10.970 1.00 . A A . 32 TYR HD1 1 1
3 7413 1 1 32 TYR HD2 H -8.004 13.737 -11.036 1.00 . A A . 32 TYR HD2 1 1
3 7414 1 1 32 TYR HE1 H -12.323 11.924 -9.520 1.00 . A A . 32 TYR HE1 1 1
3 7415 1 1 32 TYR HE2 H -9.464 15.091 -9.592 1.00 . A A . 32 TYR HE2 1 1
3 7416 1 1 32 TYR HH H -11.802 15.257 -8.972 1.00 . A A . 32 TYR HH 1 1
3 7417 1 1 32 TYR N N -10.355 10.642 -13.376 1.00 . A A . 32 TYR N 1 1
3 7418 1 1 32 TYR O O -7.309 10.395 -15.031 1.00 . A A . 32 TYR O 1 1
3 7419 1 1 32 TYR OH O -11.800 14.347 -8.664 1.00 . A A . 32 TYR OH 1 1
3 7420 1 1 33 ASN C C -6.036 7.602 -13.875 1.00 . A A . 33 ASN C 1 1
3 7421 1 1 33 ASN CA C -7.461 7.668 -14.431 1.00 . A A . 33 ASN CA 1 1
3 7422 1 1 33 ASN CB C -7.420 7.836 -15.956 1.00 . A A . 33 ASN CB 1 1
3 7423 1 1 33 ASN CG C -6.738 6.669 -16.645 1.00 . A A . 33 ASN CG 1 1
3 7424 1 1 33 ASN H H -8.871 8.521 -13.095 1.00 . A A . 33 ASN H 1 1
3 7425 1 1 33 ASN HA H -7.958 6.739 -14.200 1.00 . A A . 33 ASN HA 1 1
3 7426 1 1 33 ASN HB2 H -8.428 7.912 -16.333 1.00 . A A . 33 ASN HB2 1 1
3 7427 1 1 33 ASN HB3 H -6.879 8.736 -16.200 1.00 . A A . 33 ASN HB3 1 1
3 7428 1 1 33 ASN HD21 H -5.371 7.891 -17.415 1.00 . A A . 33 ASN HD21 1 1
3 7429 1 1 33 ASN HD22 H -5.200 6.221 -17.824 1.00 . A A . 33 ASN HD22 1 1
3 7430 1 1 33 ASN N N -8.232 8.746 -13.802 1.00 . A A . 33 ASN N 1 1
3 7431 1 1 33 ASN ND2 N -5.662 6.957 -17.368 1.00 . A A . 33 ASN ND2 1 1
3 7432 1 1 33 ASN O O -5.072 7.462 -14.629 1.00 . A A . 33 ASN O 1 1
3 7433 1 1 33 ASN OD1 O -7.173 5.523 -16.530 1.00 . A A . 33 ASN OD1 1 1
3 7434 1 1 34 ILE C C -4.689 6.700 -10.672 1.00 . A A . 34 ILE C 1 1
3 7435 1 1 34 ILE CA C -4.612 7.616 -11.892 1.00 . A A . 34 ILE CA 1 1
3 7436 1 1 34 ILE CB C -4.106 9.008 -11.444 1.00 . A A . 34 ILE CB 1 1
3 7437 1 1 34 ILE CD1 C -5.243 10.360 -13.283 1.00 . A A . 34 ILE CD1 1 1
3 7438 1 1 34 ILE CG1 C -3.938 9.943 -12.645 1.00 . A A . 34 ILE CG1 1 1
3 7439 1 1 34 ILE CG2 C -2.790 8.884 -10.685 1.00 . A A . 34 ILE CG2 1 1
3 7440 1 1 34 ILE H H -6.723 7.784 -12.005 1.00 . A A . 34 ILE H 1 1
3 7441 1 1 34 ILE HA H -3.903 7.204 -12.595 1.00 . A A . 34 ILE HA 1 1
3 7442 1 1 34 ILE HB H -4.839 9.427 -10.771 1.00 . A A . 34 ILE HB 1 1
3 7443 1 1 34 ILE HD11 H -5.308 9.940 -14.275 1.00 . A A . 34 ILE HD11 1 1
3 7444 1 1 34 ILE HD12 H -5.283 11.437 -13.346 1.00 . A A . 34 ILE HD12 1 1
3 7445 1 1 34 ILE HD13 H -6.068 10.004 -12.684 1.00 . A A . 34 ILE HD13 1 1
3 7446 1 1 34 ILE HG12 H -3.426 10.838 -12.326 1.00 . A A . 34 ILE HG12 1 1
3 7447 1 1 34 ILE HG13 H -3.345 9.444 -13.399 1.00 . A A . 34 ILE HG13 1 1
3 7448 1 1 34 ILE HG21 H -2.484 7.848 -10.657 1.00 . A A . 34 ILE HG21 1 1
3 7449 1 1 34 ILE HG22 H -2.919 9.247 -9.677 1.00 . A A . 34 ILE HG22 1 1
3 7450 1 1 34 ILE HG23 H -2.029 9.469 -11.183 1.00 . A A . 34 ILE HG23 1 1
3 7451 1 1 34 ILE N N -5.916 7.686 -12.552 1.00 . A A . 34 ILE N 1 1
3 7452 1 1 34 ILE O O -5.579 6.838 -9.836 1.00 . A A . 34 ILE O 1 1
3 7453 1 1 35 GLU C C -3.794 5.522 -8.114 1.00 . A A . 35 GLU C 1 1
3 7454 1 1 35 GLU CA C -3.719 4.816 -9.467 1.00 . A A . 35 GLU CA 1 1
3 7455 1 1 35 GLU CB C -2.452 3.961 -9.540 1.00 . A A . 35 GLU CB 1 1
3 7456 1 1 35 GLU CD C 0.073 3.902 -9.589 1.00 . A A . 35 GLU CD 1 1
3 7457 1 1 35 GLU CG C -1.167 4.770 -9.485 1.00 . A A . 35 GLU CG 1 1
3 7458 1 1 35 GLU H H -3.069 5.700 -11.279 1.00 . A A . 35 GLU H 1 1
3 7459 1 1 35 GLU HA H -4.579 4.169 -9.565 1.00 . A A . 35 GLU HA 1 1
3 7460 1 1 35 GLU HB2 H -2.452 3.269 -8.710 1.00 . A A . 35 GLU HB2 1 1
3 7461 1 1 35 GLU HB3 H -2.462 3.402 -10.464 1.00 . A A . 35 GLU HB3 1 1
3 7462 1 1 35 GLU HG2 H -1.163 5.474 -10.304 1.00 . A A . 35 GLU HG2 1 1
3 7463 1 1 35 GLU HG3 H -1.133 5.307 -8.550 1.00 . A A . 35 GLU HG3 1 1
3 7464 1 1 35 GLU N N -3.751 5.763 -10.579 1.00 . A A . 35 GLU N 1 1
3 7465 1 1 35 GLU O O -4.556 5.116 -7.237 1.00 . A A . 35 GLU O 1 1
3 7466 1 1 35 GLU OE1 O 0.225 3.206 -10.616 1.00 . A A . 35 GLU OE1 1 1
3 7467 1 1 35 GLU OE2 O 0.890 3.919 -8.645 1.00 . A A . 35 GLU OE2 1 1
3 7468 1 1 36 LYS C C -4.298 8.025 -6.433 1.00 . A A . 36 LYS C 1 1
3 7469 1 1 36 LYS CA C -2.972 7.313 -6.687 1.00 . A A . 36 LYS CA 1 1
3 7470 1 1 36 LYS CB C -1.847 8.345 -6.701 1.00 . A A . 36 LYS CB 1 1
3 7471 1 1 36 LYS CD C -0.932 10.380 -5.549 1.00 . A A . 36 LYS CD 1 1
3 7472 1 1 36 LYS CE C -1.790 11.411 -6.264 1.00 . A A . 36 LYS CE 1 1
3 7473 1 1 36 LYS CG C -1.677 9.068 -5.375 1.00 . A A . 36 LYS CG 1 1
3 7474 1 1 36 LYS H H -2.403 6.844 -8.674 1.00 . A A . 36 LYS H 1 1
3 7475 1 1 36 LYS HA H -2.794 6.611 -5.887 1.00 . A A . 36 LYS HA 1 1
3 7476 1 1 36 LYS HB2 H -0.920 7.846 -6.938 1.00 . A A . 36 LYS HB2 1 1
3 7477 1 1 36 LYS HB3 H -2.057 9.078 -7.464 1.00 . A A . 36 LYS HB3 1 1
3 7478 1 1 36 LYS HD2 H -0.660 10.762 -4.577 1.00 . A A . 36 LYS HD2 1 1
3 7479 1 1 36 LYS HD3 H -0.039 10.201 -6.130 1.00 . A A . 36 LYS HD3 1 1
3 7480 1 1 36 LYS HE2 H -1.201 12.298 -6.434 1.00 . A A . 36 LYS HE2 1 1
3 7481 1 1 36 LYS HE3 H -2.106 11.001 -7.213 1.00 . A A . 36 LYS HE3 1 1
3 7482 1 1 36 LYS HG2 H -2.653 9.273 -4.960 1.00 . A A . 36 LYS HG2 1 1
3 7483 1 1 36 LYS HG3 H -1.121 8.436 -4.700 1.00 . A A . 36 LYS HG3 1 1
3 7484 1 1 36 LYS HZ1 H -3.503 12.557 -5.930 1.00 . A A . 36 LYS HZ1 1 1
3 7485 1 1 36 LYS HZ2 H -2.717 12.071 -4.514 1.00 . A A . 36 LYS HZ2 1 1
3 7486 1 1 36 LYS HZ3 H -3.635 10.957 -5.396 1.00 . A A . 36 LYS HZ3 1 1
3 7487 1 1 36 LYS N N -2.996 6.569 -7.944 1.00 . A A . 36 LYS N 1 1
3 7488 1 1 36 LYS NZ N -2.996 11.775 -5.471 1.00 . A A . 36 LYS NZ 1 1
3 7489 1 1 36 LYS O O -4.907 7.867 -5.374 1.00 . A A . 36 LYS O 1 1
3 7490 1 1 37 ASP C C -7.155 8.662 -6.950 1.00 . A A . 37 ASP C 1 1
3 7491 1 1 37 ASP CA C -5.975 9.575 -7.284 1.00 . A A . 37 ASP CA 1 1
3 7492 1 1 37 ASP CB C -6.250 10.356 -8.568 1.00 . A A . 37 ASP CB 1 1
3 7493 1 1 37 ASP CG C -5.202 11.422 -8.828 1.00 . A A . 37 ASP CG 1 1
3 7494 1 1 37 ASP H H -4.195 8.914 -8.220 1.00 . A A . 37 ASP H 1 1
3 7495 1 1 37 ASP HA H -5.849 10.277 -6.473 1.00 . A A . 37 ASP HA 1 1
3 7496 1 1 37 ASP HB2 H -6.260 9.675 -9.406 1.00 . A A . 37 ASP HB2 1 1
3 7497 1 1 37 ASP HB3 H -7.211 10.838 -8.489 1.00 . A A . 37 ASP HB3 1 1
3 7498 1 1 37 ASP N N -4.732 8.820 -7.405 1.00 . A A . 37 ASP N 1 1
3 7499 1 1 37 ASP O O -7.989 9.002 -6.110 1.00 . A A . 37 ASP O 1 1
3 7500 1 1 37 ASP OD1 O -5.035 12.311 -7.968 1.00 . A A . 37 ASP OD1 1 1
3 7501 1 1 37 ASP OD2 O -4.549 11.371 -9.892 1.00 . A A . 37 ASP OD2 1 1
3 7502 1 1 38 ILE C C -8.414 6.258 -5.852 1.00 . A A . 38 ILE C 1 1
3 7503 1 1 38 ILE CA C -8.298 6.549 -7.344 1.00 . A A . 38 ILE CA 1 1
3 7504 1 1 38 ILE CB C -8.070 5.222 -8.104 1.00 . A A . 38 ILE CB 1 1
3 7505 1 1 38 ILE CD1 C -7.599 4.289 -10.420 1.00 . A A . 38 ILE CD1 1 1
3 7506 1 1 38 ILE CG1 C -8.135 5.450 -9.614 1.00 . A A . 38 ILE CG1 1 1
3 7507 1 1 38 ILE CG2 C -9.096 4.176 -7.686 1.00 . A A . 38 ILE CG2 1 1
3 7508 1 1 38 ILE H H -6.523 7.278 -8.250 1.00 . A A . 38 ILE H 1 1
3 7509 1 1 38 ILE HA H -9.221 6.988 -7.689 1.00 . A A . 38 ILE HA 1 1
3 7510 1 1 38 ILE HB H -7.090 4.851 -7.847 1.00 . A A . 38 ILE HB 1 1
3 7511 1 1 38 ILE HD11 H -6.932 3.704 -9.807 1.00 . A A . 38 ILE HD11 1 1
3 7512 1 1 38 ILE HD12 H -7.062 4.664 -11.279 1.00 . A A . 38 ILE HD12 1 1
3 7513 1 1 38 ILE HD13 H -8.421 3.670 -10.751 1.00 . A A . 38 ILE HD13 1 1
3 7514 1 1 38 ILE HG12 H -9.164 5.604 -9.903 1.00 . A A . 38 ILE HG12 1 1
3 7515 1 1 38 ILE HG13 H -7.563 6.329 -9.868 1.00 . A A . 38 ILE HG13 1 1
3 7516 1 1 38 ILE HG21 H -9.996 4.670 -7.349 1.00 . A A . 38 ILE HG21 1 1
3 7517 1 1 38 ILE HG22 H -8.692 3.578 -6.883 1.00 . A A . 38 ILE HG22 1 1
3 7518 1 1 38 ILE HG23 H -9.325 3.541 -8.528 1.00 . A A . 38 ILE HG23 1 1
3 7519 1 1 38 ILE N N -7.218 7.502 -7.597 1.00 . A A . 38 ILE N 1 1
3 7520 1 1 38 ILE O O -9.513 6.194 -5.301 1.00 . A A . 38 ILE O 1 1
3 7521 1 1 39 ALA C C -7.856 6.929 -2.975 1.00 . A A . 39 ALA C 1 1
3 7522 1 1 39 ALA CA C -7.223 5.800 -3.783 1.00 . A A . 39 ALA CA 1 1
3 7523 1 1 39 ALA CB C -5.784 5.571 -3.346 1.00 . A A . 39 ALA CB 1 1
3 7524 1 1 39 ALA H H -6.427 6.149 -5.708 1.00 . A A . 39 ALA H 1 1
3 7525 1 1 39 ALA HA H -7.778 4.889 -3.607 1.00 . A A . 39 ALA HA 1 1
3 7526 1 1 39 ALA HB1 H -5.521 6.282 -2.579 1.00 . A A . 39 ALA HB1 1 1
3 7527 1 1 39 ALA HB2 H -5.127 5.697 -4.195 1.00 . A A . 39 ALA HB2 1 1
3 7528 1 1 39 ALA HB3 H -5.679 4.567 -2.959 1.00 . A A . 39 ALA HB3 1 1
3 7529 1 1 39 ALA N N -7.268 6.083 -5.210 1.00 . A A . 39 ALA N 1 1
3 7530 1 1 39 ALA O O -8.543 6.686 -1.982 1.00 . A A . 39 ALA O 1 1
3 7531 1 1 40 ALA C C -9.669 9.441 -2.850 1.00 . A A . 40 ALA C 1 1
3 7532 1 1 40 ALA CA C -8.151 9.333 -2.706 1.00 . A A . 40 ALA CA 1 1
3 7533 1 1 40 ALA CB C -7.485 10.599 -3.221 1.00 . A A . 40 ALA CB 1 1
3 7534 1 1 40 ALA H H -7.054 8.299 -4.197 1.00 . A A . 40 ALA H 1 1
3 7535 1 1 40 ALA HA H -7.909 9.234 -1.659 1.00 . A A . 40 ALA HA 1 1
3 7536 1 1 40 ALA HB1 H -7.952 10.901 -4.146 1.00 . A A . 40 ALA HB1 1 1
3 7537 1 1 40 ALA HB2 H -6.435 10.410 -3.391 1.00 . A A . 40 ALA HB2 1 1
3 7538 1 1 40 ALA HB3 H -7.594 11.387 -2.489 1.00 . A A . 40 ALA HB3 1 1
3 7539 1 1 40 ALA N N -7.615 8.166 -3.401 1.00 . A A . 40 ALA N 1 1
3 7540 1 1 40 ALA O O -10.377 9.678 -1.873 1.00 . A A . 40 ALA O 1 1
3 7541 1 1 41 HIS C C -12.384 8.332 -3.574 1.00 . A A . 41 HIS C 1 1
3 7542 1 1 41 HIS CA C -11.594 9.384 -4.346 1.00 . A A . 41 HIS CA 1 1
3 7543 1 1 41 HIS CB C -11.860 9.224 -5.839 1.00 . A A . 41 HIS CB 1 1
3 7544 1 1 41 HIS CD2 C -10.171 9.677 -7.739 1.00 . A A . 41 HIS CD2 1 1
3 7545 1 1 41 HIS CE1 C -9.848 11.815 -7.382 1.00 . A A . 41 HIS CE1 1 1
3 7546 1 1 41 HIS CG C -10.939 10.034 -6.688 1.00 . A A . 41 HIS CG 1 1
3 7547 1 1 41 HIS H H -9.546 9.109 -4.819 1.00 . A A . 41 HIS H 1 1
3 7548 1 1 41 HIS HA H -11.921 10.366 -4.039 1.00 . A A . 41 HIS HA 1 1
3 7549 1 1 41 HIS HB2 H -11.740 8.186 -6.112 1.00 . A A . 41 HIS HB2 1 1
3 7550 1 1 41 HIS HB3 H -12.872 9.536 -6.053 1.00 . A A . 41 HIS HB3 1 1
3 7551 1 1 41 HIS HD1 H -11.133 11.933 -5.797 1.00 . A A . 41 HIS HD1 1 1
3 7552 1 1 41 HIS HD2 H -10.102 8.691 -8.176 1.00 . A A . 41 HIS HD2 1 1
3 7553 1 1 41 HIS HE1 H -9.481 12.827 -7.468 1.00 . A A . 41 HIS HE1 1 1
3 7554 1 1 41 HIS HE2 H -8.964 10.870 -8.968 1.00 . A A . 41 HIS HE2 1 1
3 7555 1 1 41 HIS N N -10.161 9.283 -4.076 1.00 . A A . 41 HIS N 1 1
3 7556 1 1 41 HIS ND1 N -10.716 11.380 -6.490 1.00 . A A . 41 HIS ND1 1 1
3 7557 1 1 41 HIS NE2 N -9.500 10.800 -8.153 1.00 . A A . 41 HIS NE2 1 1
3 7558 1 1 41 HIS O O -13.358 8.647 -2.893 1.00 . A A . 41 HIS O 1 1
3 7559 1 1 42 ILE C C -12.621 6.129 -1.512 1.00 . A A . 42 ILE C 1 1
3 7560 1 1 42 ILE CA C -12.637 5.971 -3.032 1.00 . A A . 42 ILE CA 1 1
3 7561 1 1 42 ILE CB C -11.995 4.620 -3.412 1.00 . A A . 42 ILE CB 1 1
3 7562 1 1 42 ILE CD1 C -11.406 3.122 -5.384 1.00 . A A . 42 ILE CD1 1 1
3 7563 1 1 42 ILE CG1 C -12.046 4.415 -4.927 1.00 . A A . 42 ILE CG1 1 1
3 7564 1 1 42 ILE CG2 C -12.695 3.472 -2.695 1.00 . A A . 42 ILE CG2 1 1
3 7565 1 1 42 ILE H H -11.186 6.891 -4.266 1.00 . A A . 42 ILE H 1 1
3 7566 1 1 42 ILE HA H -13.663 5.960 -3.366 1.00 . A A . 42 ILE HA 1 1
3 7567 1 1 42 ILE HB H -10.964 4.633 -3.095 1.00 . A A . 42 ILE HB 1 1
3 7568 1 1 42 ILE HD11 H -12.140 2.330 -5.366 1.00 . A A . 42 ILE HD11 1 1
3 7569 1 1 42 ILE HD12 H -10.590 2.872 -4.721 1.00 . A A . 42 ILE HD12 1 1
3 7570 1 1 42 ILE HD13 H -11.029 3.242 -6.388 1.00 . A A . 42 ILE HD13 1 1
3 7571 1 1 42 ILE HG12 H -13.077 4.406 -5.247 1.00 . A A . 42 ILE HG12 1 1
3 7572 1 1 42 ILE HG13 H -11.532 5.232 -5.412 1.00 . A A . 42 ILE HG13 1 1
3 7573 1 1 42 ILE HG21 H -12.765 2.621 -3.358 1.00 . A A . 42 ILE HG21 1 1
3 7574 1 1 42 ILE HG22 H -13.687 3.782 -2.403 1.00 . A A . 42 ILE HG22 1 1
3 7575 1 1 42 ILE HG23 H -12.130 3.197 -1.817 1.00 . A A . 42 ILE HG23 1 1
3 7576 1 1 42 ILE N N -11.963 7.078 -3.699 1.00 . A A . 42 ILE N 1 1
3 7577 1 1 42 ILE O O -13.625 5.885 -0.847 1.00 . A A . 42 ILE O 1 1
3 7578 1 1 43 LYS C C -12.360 7.688 1.031 1.00 . A A . 43 LYS C 1 1
3 7579 1 1 43 LYS CA C -11.347 6.687 0.481 1.00 . A A . 43 LYS CA 1 1
3 7580 1 1 43 LYS CB C -9.930 7.140 0.837 1.00 . A A . 43 LYS CB 1 1
3 7581 1 1 43 LYS CD C -8.277 7.724 2.636 1.00 . A A . 43 LYS CD 1 1
3 7582 1 1 43 LYS CE C -8.048 7.877 4.132 1.00 . A A . 43 LYS CE 1 1
3 7583 1 1 43 LYS CG C -9.706 7.306 2.331 1.00 . A A . 43 LYS CG 1 1
3 7584 1 1 43 LYS H H -10.702 6.692 -1.540 1.00 . A A . 43 LYS H 1 1
3 7585 1 1 43 LYS HA H -11.528 5.726 0.938 1.00 . A A . 43 LYS HA 1 1
3 7586 1 1 43 LYS HB2 H -9.226 6.410 0.467 1.00 . A A . 43 LYS HB2 1 1
3 7587 1 1 43 LYS HB3 H -9.737 8.088 0.358 1.00 . A A . 43 LYS HB3 1 1
3 7588 1 1 43 LYS HD2 H -7.603 6.974 2.254 1.00 . A A . 43 LYS HD2 1 1
3 7589 1 1 43 LYS HD3 H -8.079 8.669 2.152 1.00 . A A . 43 LYS HD3 1 1
3 7590 1 1 43 LYS HE2 H -8.236 6.929 4.611 1.00 . A A . 43 LYS HE2 1 1
3 7591 1 1 43 LYS HE3 H -7.020 8.166 4.298 1.00 . A A . 43 LYS HE3 1 1
3 7592 1 1 43 LYS HG2 H -10.377 8.064 2.705 1.00 . A A . 43 LYS HG2 1 1
3 7593 1 1 43 LYS HG3 H -9.909 6.367 2.823 1.00 . A A . 43 LYS HG3 1 1
3 7594 1 1 43 LYS HZ1 H -8.572 9.212 5.651 1.00 . A A . 43 LYS HZ1 1 1
3 7595 1 1 43 LYS HZ2 H -9.897 8.516 4.863 1.00 . A A . 43 LYS HZ2 1 1
3 7596 1 1 43 LYS HZ3 H -9.006 9.734 4.101 1.00 . A A . 43 LYS HZ3 1 1
3 7597 1 1 43 LYS N N -11.478 6.521 -0.964 1.00 . A A . 43 LYS N 1 1
3 7598 1 1 43 LYS NZ N -8.944 8.906 4.728 1.00 . A A . 43 LYS NZ 1 1
3 7599 1 1 43 LYS O O -13.071 7.397 1.991 1.00 . A A . 43 LYS O 1 1
3 7600 1 1 44 LYS C C -14.783 9.479 0.814 1.00 . A A . 44 LYS C 1 1
3 7601 1 1 44 LYS CA C -13.322 9.921 0.879 1.00 . A A . 44 LYS CA 1 1
3 7602 1 1 44 LYS CB C -13.125 11.185 0.040 1.00 . A A . 44 LYS CB 1 1
3 7603 1 1 44 LYS CD C -11.582 13.020 -0.713 1.00 . A A . 44 LYS CD 1 1
3 7604 1 1 44 LYS CE C -10.183 13.604 -0.613 1.00 . A A . 44 LYS CE 1 1
3 7605 1 1 44 LYS CG C -11.725 11.768 0.137 1.00 . A A . 44 LYS CG 1 1
3 7606 1 1 44 LYS H H -11.810 9.050 -0.323 1.00 . A A . 44 LYS H 1 1
3 7607 1 1 44 LYS HA H -13.080 10.144 1.905 1.00 . A A . 44 LYS HA 1 1
3 7608 1 1 44 LYS HB2 H -13.324 10.951 -0.995 1.00 . A A . 44 LYS HB2 1 1
3 7609 1 1 44 LYS HB3 H -13.827 11.935 0.372 1.00 . A A . 44 LYS HB3 1 1
3 7610 1 1 44 LYS HD2 H -11.783 12.768 -1.744 1.00 . A A . 44 LYS HD2 1 1
3 7611 1 1 44 LYS HD3 H -12.296 13.756 -0.375 1.00 . A A . 44 LYS HD3 1 1
3 7612 1 1 44 LYS HE2 H -9.473 12.868 -0.958 1.00 . A A . 44 LYS HE2 1 1
3 7613 1 1 44 LYS HE3 H -10.126 14.481 -1.242 1.00 . A A . 44 LYS HE3 1 1
3 7614 1 1 44 LYS HG2 H -11.521 12.019 1.167 1.00 . A A . 44 LYS HG2 1 1
3 7615 1 1 44 LYS HG3 H -11.014 11.029 -0.203 1.00 . A A . 44 LYS HG3 1 1
3 7616 1 1 44 LYS HZ1 H -9.759 13.138 1.379 1.00 . A A . 44 LYS HZ1 1 1
3 7617 1 1 44 LYS HZ2 H -10.580 14.603 1.179 1.00 . A A . 44 LYS HZ2 1 1
3 7618 1 1 44 LYS HZ3 H -8.934 14.499 0.803 1.00 . A A . 44 LYS HZ3 1 1
3 7619 1 1 44 LYS N N -12.411 8.872 0.430 1.00 . A A . 44 LYS N 1 1
3 7620 1 1 44 LYS NZ N -9.840 13.988 0.784 1.00 . A A . 44 LYS NZ 1 1
3 7621 1 1 44 LYS O O -15.538 9.674 1.766 1.00 . A A . 44 LYS O 1 1
3 7622 1 1 45 GLU C C -16.978 7.478 0.617 1.00 . A A . 45 GLU C 1 1
3 7623 1 1 45 GLU CA C -16.560 8.448 -0.485 1.00 . A A . 45 GLU CA 1 1
3 7624 1 1 45 GLU CB C -16.735 7.785 -1.854 1.00 . A A . 45 GLU CB 1 1
3 7625 1 1 45 GLU CD C -17.491 9.894 -3.023 1.00 . A A . 45 GLU CD 1 1
3 7626 1 1 45 GLU CG C -16.513 8.734 -3.022 1.00 . A A . 45 GLU CG 1 1
3 7627 1 1 45 GLU H H -14.541 8.774 -1.040 1.00 . A A . 45 GLU H 1 1
3 7628 1 1 45 GLU HA H -17.198 9.319 -0.437 1.00 . A A . 45 GLU HA 1 1
3 7629 1 1 45 GLU HB2 H -16.029 6.972 -1.941 1.00 . A A . 45 GLU HB2 1 1
3 7630 1 1 45 GLU HB3 H -17.738 7.390 -1.924 1.00 . A A . 45 GLU HB3 1 1
3 7631 1 1 45 GLU HG2 H -15.511 9.129 -2.963 1.00 . A A . 45 GLU HG2 1 1
3 7632 1 1 45 GLU HG3 H -16.628 8.183 -3.943 1.00 . A A . 45 GLU HG3 1 1
3 7633 1 1 45 GLU N N -15.182 8.896 -0.310 1.00 . A A . 45 GLU N 1 1
3 7634 1 1 45 GLU O O -18.045 7.623 1.210 1.00 . A A . 45 GLU O 1 1
3 7635 1 1 45 GLU OE1 O -18.711 9.640 -3.099 1.00 . A A . 45 GLU OE1 1 1
3 7636 1 1 45 GLU OE2 O -17.035 11.054 -2.950 1.00 . A A . 45 GLU OE2 1 1
3 7637 1 1 46 PHE C C -16.322 6.092 3.315 1.00 . A A . 46 PHE C 1 1
3 7638 1 1 46 PHE CA C -16.429 5.497 1.916 1.00 . A A . 46 PHE CA 1 1
3 7639 1 1 46 PHE CB C -15.504 4.291 1.770 1.00 . A A . 46 PHE CB 1 1
3 7640 1 1 46 PHE CD1 C -15.816 3.966 -0.706 1.00 . A A . 46 PHE CD1 1 1
3 7641 1 1 46 PHE CD2 C -16.144 2.098 0.735 1.00 . A A . 46 PHE CD2 1 1
3 7642 1 1 46 PHE CE1 C -16.115 3.178 -1.800 1.00 . A A . 46 PHE CE1 1 1
3 7643 1 1 46 PHE CE2 C -16.445 1.304 -0.356 1.00 . A A . 46 PHE CE2 1 1
3 7644 1 1 46 PHE CG C -15.827 3.436 0.575 1.00 . A A . 46 PHE CG 1 1
3 7645 1 1 46 PHE CZ C -16.429 1.845 -1.625 1.00 . A A . 46 PHE CZ 1 1
3 7646 1 1 46 PHE H H -15.299 6.422 0.381 1.00 . A A . 46 PHE H 1 1
3 7647 1 1 46 PHE HA H -17.443 5.169 1.770 1.00 . A A . 46 PHE HA 1 1
3 7648 1 1 46 PHE HB2 H -14.487 4.635 1.669 1.00 . A A . 46 PHE HB2 1 1
3 7649 1 1 46 PHE HB3 H -15.586 3.676 2.653 1.00 . A A . 46 PHE HB3 1 1
3 7650 1 1 46 PHE HD1 H -15.573 5.007 -0.846 1.00 . A A . 46 PHE HD1 1 1
3 7651 1 1 46 PHE HD2 H -16.159 1.674 1.726 1.00 . A A . 46 PHE HD2 1 1
3 7652 1 1 46 PHE HE1 H -16.103 3.605 -2.793 1.00 . A A . 46 PHE HE1 1 1
3 7653 1 1 46 PHE HE2 H -16.689 0.261 -0.215 1.00 . A A . 46 PHE HE2 1 1
3 7654 1 1 46 PHE HZ H -16.664 1.228 -2.479 1.00 . A A . 46 PHE HZ 1 1
3 7655 1 1 46 PHE N N -16.135 6.488 0.886 1.00 . A A . 46 PHE N 1 1
3 7656 1 1 46 PHE O O -17.143 5.799 4.184 1.00 . A A . 46 PHE O 1 1
3 7657 1 1 47 ASP C C -16.373 8.359 5.227 1.00 . A A . 47 ASP C 1 1
3 7658 1 1 47 ASP CA C -15.132 7.565 4.835 1.00 . A A . 47 ASP CA 1 1
3 7659 1 1 47 ASP CB C -13.907 8.481 4.820 1.00 . A A . 47 ASP CB 1 1
3 7660 1 1 47 ASP CG C -12.611 7.718 4.629 1.00 . A A . 47 ASP CG 1 1
3 7661 1 1 47 ASP H H -14.695 7.137 2.804 1.00 . A A . 47 ASP H 1 1
3 7662 1 1 47 ASP HA H -14.976 6.783 5.562 1.00 . A A . 47 ASP HA 1 1
3 7663 1 1 47 ASP HB2 H -14.005 9.191 4.012 1.00 . A A . 47 ASP HB2 1 1
3 7664 1 1 47 ASP HB3 H -13.854 9.015 5.758 1.00 . A A . 47 ASP HB3 1 1
3 7665 1 1 47 ASP N N -15.318 6.932 3.533 1.00 . A A . 47 ASP N 1 1
3 7666 1 1 47 ASP O O -16.744 8.417 6.396 1.00 . A A . 47 ASP O 1 1
3 7667 1 1 47 ASP OD1 O -12.664 6.475 4.509 1.00 . A A . 47 ASP OD1 1 1
3 7668 1 1 47 ASP OD2 O -11.542 8.363 4.600 1.00 . A A . 47 ASP OD2 1 1
3 7669 1 1 48 LYS C C -19.449 8.884 4.590 1.00 . A A . 48 LYS C 1 1
3 7670 1 1 48 LYS CA C -18.205 9.766 4.473 1.00 . A A . 48 LYS CA 1 1
3 7671 1 1 48 LYS CB C -18.381 10.773 3.335 1.00 . A A . 48 LYS CB 1 1
3 7672 1 1 48 LYS CD C -19.790 12.343 4.724 1.00 . A A . 48 LYS CD 1 1
3 7673 1 1 48 LYS CE C -18.827 13.522 4.787 1.00 . A A . 48 LYS CE 1 1
3 7674 1 1 48 LYS CG C -19.670 11.571 3.417 1.00 . A A . 48 LYS CG 1 1
3 7675 1 1 48 LYS H H -16.665 8.892 3.326 1.00 . A A . 48 LYS H 1 1
3 7676 1 1 48 LYS HA H -18.072 10.300 5.398 1.00 . A A . 48 LYS HA 1 1
3 7677 1 1 48 LYS HB2 H -17.553 11.462 3.348 1.00 . A A . 48 LYS HB2 1 1
3 7678 1 1 48 LYS HB3 H -18.375 10.239 2.397 1.00 . A A . 48 LYS HB3 1 1
3 7679 1 1 48 LYS HD2 H -20.799 12.715 4.817 1.00 . A A . 48 LYS HD2 1 1
3 7680 1 1 48 LYS HD3 H -19.576 11.673 5.545 1.00 . A A . 48 LYS HD3 1 1
3 7681 1 1 48 LYS HE2 H -18.946 14.114 3.892 1.00 . A A . 48 LYS HE2 1 1
3 7682 1 1 48 LYS HE3 H -19.076 14.125 5.648 1.00 . A A . 48 LYS HE3 1 1
3 7683 1 1 48 LYS HG2 H -19.696 12.270 2.595 1.00 . A A . 48 LYS HG2 1 1
3 7684 1 1 48 LYS HG3 H -20.501 10.887 3.335 1.00 . A A . 48 LYS HG3 1 1
3 7685 1 1 48 LYS HZ1 H -17.353 12.097 5.186 1.00 . A A . 48 LYS HZ1 1 1
3 7686 1 1 48 LYS HZ2 H -16.907 13.675 5.595 1.00 . A A . 48 LYS HZ2 1 1
3 7687 1 1 48 LYS HZ3 H -16.931 13.197 3.972 1.00 . A A . 48 LYS HZ3 1 1
3 7688 1 1 48 LYS N N -17.009 8.972 4.240 1.00 . A A . 48 LYS N 1 1
3 7689 1 1 48 LYS NZ N -17.405 13.092 4.892 1.00 . A A . 48 LYS NZ 1 1
3 7690 1 1 48 LYS O O -20.333 9.147 5.403 1.00 . A A . 48 LYS O 1 1
3 7691 1 1 49 LYS C C -20.591 5.888 4.837 1.00 . A A . 49 LYS C 1 1
3 7692 1 1 49 LYS CA C -20.665 6.948 3.743 1.00 . A A . 49 LYS CA 1 1
3 7693 1 1 49 LYS CB C -20.773 6.264 2.379 1.00 . A A . 49 LYS CB 1 1
3 7694 1 1 49 LYS CD C -21.077 6.504 -0.106 1.00 . A A . 49 LYS CD 1 1
3 7695 1 1 49 LYS CE C -22.220 5.500 -0.130 1.00 . A A . 49 LYS CE 1 1
3 7696 1 1 49 LYS CG C -20.999 7.230 1.228 1.00 . A A . 49 LYS CG 1 1
3 7697 1 1 49 LYS H H -18.788 7.707 3.120 1.00 . A A . 49 LYS H 1 1
3 7698 1 1 49 LYS HA H -21.549 7.538 3.899 1.00 . A A . 49 LYS HA 1 1
3 7699 1 1 49 LYS HB2 H -19.860 5.722 2.189 1.00 . A A . 49 LYS HB2 1 1
3 7700 1 1 49 LYS HB3 H -21.598 5.567 2.403 1.00 . A A . 49 LYS HB3 1 1
3 7701 1 1 49 LYS HD2 H -21.230 7.227 -0.891 1.00 . A A . 49 LYS HD2 1 1
3 7702 1 1 49 LYS HD3 H -20.147 5.979 -0.272 1.00 . A A . 49 LYS HD3 1 1
3 7703 1 1 49 LYS HE2 H -22.229 5.009 -1.091 1.00 . A A . 49 LYS HE2 1 1
3 7704 1 1 49 LYS HE3 H -22.057 4.769 0.646 1.00 . A A . 49 LYS HE3 1 1
3 7705 1 1 49 LYS HG2 H -21.925 7.760 1.391 1.00 . A A . 49 LYS HG2 1 1
3 7706 1 1 49 LYS HG3 H -20.180 7.934 1.196 1.00 . A A . 49 LYS HG3 1 1
3 7707 1 1 49 LYS HZ1 H -23.553 6.628 1.017 1.00 . A A . 49 LYS HZ1 1 1
3 7708 1 1 49 LYS HZ2 H -24.299 5.449 0.060 1.00 . A A . 49 LYS HZ2 1 1
3 7709 1 1 49 LYS HZ3 H -23.713 6.867 -0.651 1.00 . A A . 49 LYS HZ3 1 1
3 7710 1 1 49 LYS N N -19.518 7.854 3.755 1.00 . A A . 49 LYS N 1 1
3 7711 1 1 49 LYS NZ N -23.538 6.157 0.090 1.00 . A A . 49 LYS NZ 1 1
3 7712 1 1 49 LYS O O -21.473 5.800 5.692 1.00 . A A . 49 LYS O 1 1
3 7713 1 1 50 TYR C C -18.665 4.433 7.015 1.00 . A A . 50 TYR C 1 1
3 7714 1 1 50 TYR CA C -19.380 3.980 5.745 1.00 . A A . 50 TYR CA 1 1
3 7715 1 1 50 TYR CB C -18.626 2.819 5.099 1.00 . A A . 50 TYR CB 1 1
3 7716 1 1 50 TYR CD1 C -19.655 2.918 2.795 1.00 . A A . 50 TYR CD1 1 1
3 7717 1 1 50 TYR CD2 C -19.815 0.875 4.011 1.00 . A A . 50 TYR CD2 1 1
3 7718 1 1 50 TYR CE1 C -20.348 2.354 1.744 1.00 . A A . 50 TYR CE1 1 1
3 7719 1 1 50 TYR CE2 C -20.510 0.302 2.962 1.00 . A A . 50 TYR CE2 1 1
3 7720 1 1 50 TYR CG C -19.376 2.191 3.945 1.00 . A A . 50 TYR CG 1 1
3 7721 1 1 50 TYR CZ C -20.774 1.045 1.831 1.00 . A A . 50 TYR CZ 1 1
3 7722 1 1 50 TYR H H -18.902 5.176 4.063 1.00 . A A . 50 TYR H 1 1
3 7723 1 1 50 TYR HA H -20.366 3.634 6.019 1.00 . A A . 50 TYR HA 1 1
3 7724 1 1 50 TYR HB2 H -17.678 3.176 4.725 1.00 . A A . 50 TYR HB2 1 1
3 7725 1 1 50 TYR HB3 H -18.451 2.053 5.840 1.00 . A A . 50 TYR HB3 1 1
3 7726 1 1 50 TYR HD1 H -19.318 3.940 2.727 1.00 . A A . 50 TYR HD1 1 1
3 7727 1 1 50 TYR HD2 H -19.608 0.295 4.899 1.00 . A A . 50 TYR HD2 1 1
3 7728 1 1 50 TYR HE1 H -20.556 2.938 0.859 1.00 . A A . 50 TYR HE1 1 1
3 7729 1 1 50 TYR HE2 H -20.844 -0.723 3.032 1.00 . A A . 50 TYR HE2 1 1
3 7730 1 1 50 TYR HH H -20.948 -0.239 0.410 1.00 . A A . 50 TYR HH 1 1
3 7731 1 1 50 TYR N N -19.555 5.065 4.782 1.00 . A A . 50 TYR N 1 1
3 7732 1 1 50 TYR O O -18.769 3.773 8.048 1.00 . A A . 50 TYR O 1 1
3 7733 1 1 50 TYR OH O -21.464 0.479 0.785 1.00 . A A . 50 TYR OH 1 1
3 7734 1 1 51 ASN C C -15.729 5.606 8.019 1.00 . A A . 51 ASN C 1 1
3 7735 1 1 51 ASN CA C -17.176 6.092 8.063 1.00 . A A . 51 ASN CA 1 1
3 7736 1 1 51 ASN CB C -17.810 5.715 9.410 1.00 . A A . 51 ASN CB 1 1
3 7737 1 1 51 ASN CG C -17.149 6.419 10.578 1.00 . A A . 51 ASN CG 1 1
3 7738 1 1 51 ASN H H -17.885 6.009 6.065 1.00 . A A . 51 ASN H 1 1
3 7739 1 1 51 ASN HA H -17.181 7.166 7.968 1.00 . A A . 51 ASN HA 1 1
3 7740 1 1 51 ASN HB2 H -18.856 5.981 9.396 1.00 . A A . 51 ASN HB2 1 1
3 7741 1 1 51 ASN HB3 H -17.716 4.651 9.561 1.00 . A A . 51 ASN HB3 1 1
3 7742 1 1 51 ASN HD21 H -18.870 7.293 11.056 1.00 . A A . 51 ASN HD21 1 1
3 7743 1 1 51 ASN HD22 H -17.524 7.679 12.070 1.00 . A A . 51 ASN HD22 1 1
3 7744 1 1 51 ASN N N -17.931 5.544 6.926 1.00 . A A . 51 ASN N 1 1
3 7745 1 1 51 ASN ND2 N -17.926 7.211 11.308 1.00 . A A . 51 ASN ND2 1 1
3 7746 1 1 51 ASN O O -15.469 4.437 7.731 1.00 . A A . 51 ASN O 1 1
3 7747 1 1 51 ASN OD1 O -15.954 6.255 10.820 1.00 . A A . 51 ASN OD1 1 1
3 7748 1 1 52 PRO C C -13.012 4.968 9.183 1.00 . A A . 52 PRO C 1 1
3 7749 1 1 52 PRO CA C -13.340 6.157 8.279 1.00 . A A . 52 PRO CA 1 1
3 7750 1 1 52 PRO CB C -12.646 7.429 8.792 1.00 . A A . 52 PRO CB 1 1
3 7751 1 1 52 PRO CD C -14.975 7.914 8.644 1.00 . A A . 52 PRO CD 1 1
3 7752 1 1 52 PRO CG C -13.729 8.249 9.407 1.00 . A A . 52 PRO CG 1 1
3 7753 1 1 52 PRO HA H -13.007 5.943 7.275 1.00 . A A . 52 PRO HA 1 1
3 7754 1 1 52 PRO HB2 H -11.893 7.162 9.519 1.00 . A A . 52 PRO HB2 1 1
3 7755 1 1 52 PRO HB3 H -12.184 7.946 7.964 1.00 . A A . 52 PRO HB3 1 1
3 7756 1 1 52 PRO HD2 H -15.847 8.038 9.267 1.00 . A A . 52 PRO HD2 1 1
3 7757 1 1 52 PRO HD3 H -15.049 8.522 7.756 1.00 . A A . 52 PRO HD3 1 1
3 7758 1 1 52 PRO HG2 H -13.843 7.986 10.448 1.00 . A A . 52 PRO HG2 1 1
3 7759 1 1 52 PRO HG3 H -13.498 9.299 9.306 1.00 . A A . 52 PRO HG3 1 1
3 7760 1 1 52 PRO N N -14.764 6.500 8.298 1.00 . A A . 52 PRO N 1 1
3 7761 1 1 52 PRO O O -13.857 4.527 9.961 1.00 . A A . 52 PRO O 1 1
3 7762 1 1 53 THR C C -10.408 3.918 7.103 1.00 . A A . 53 THR C 1 1
3 7763 1 1 53 THR CA C -10.772 4.954 8.158 1.00 . A A . 53 THR CA 1 1
3 7764 1 1 53 THR CB C -9.524 5.353 8.942 1.00 . A A . 53 THR CB 1 1
3 7765 1 1 53 THR CG2 C -8.848 4.178 9.620 1.00 . A A . 53 THR CG2 1 1
3 7766 1 1 53 THR H H -11.551 3.680 9.646 1.00 . A A . 53 THR H 1 1
3 7767 1 1 53 THR HA H -11.173 5.822 7.666 1.00 . A A . 53 THR HA 1 1
3 7768 1 1 53 THR HB H -9.807 6.057 9.708 1.00 . A A . 53 THR HB 1 1
3 7769 1 1 53 THR HG1 H -9.000 6.643 7.566 1.00 . A A . 53 THR HG1 1 1
3 7770 1 1 53 THR HG21 H -7.921 3.955 9.115 1.00 . A A . 53 THR HG21 1 1
3 7771 1 1 53 THR HG22 H -9.497 3.315 9.579 1.00 . A A . 53 THR HG22 1 1
3 7772 1 1 53 THR HG23 H -8.645 4.427 10.651 1.00 . A A . 53 THR HG23 1 1
3 7773 1 1 53 THR N N -11.783 4.439 9.078 1.00 . A A . 53 THR N 1 1
3 7774 1 1 53 THR O O -9.883 2.855 7.425 1.00 . A A . 53 THR O 1 1
3 7775 1 1 53 THR OG1 O -8.571 5.966 8.093 1.00 . A A . 53 THR OG1 1 1
3 7776 1 1 54 TRP C C -9.036 3.605 4.114 1.00 . A A . 54 TRP C 1 1
3 7777 1 1 54 TRP CA C -10.394 3.332 4.738 1.00 . A A . 54 TRP CA 1 1
3 7778 1 1 54 TRP CB C -11.474 3.437 3.668 1.00 . A A . 54 TRP CB 1 1
3 7779 1 1 54 TRP CD1 C -13.498 3.764 5.177 1.00 . A A . 54 TRP CD1 1 1
3 7780 1 1 54 TRP CD2 C -13.656 2.008 3.798 1.00 . A A . 54 TRP CD2 1 1
3 7781 1 1 54 TRP CE2 C -14.834 2.084 4.565 1.00 . A A . 54 TRP CE2 1 1
3 7782 1 1 54 TRP CE3 C -13.521 0.978 2.862 1.00 . A A . 54 TRP CE3 1 1
3 7783 1 1 54 TRP CG C -12.828 3.105 4.193 1.00 . A A . 54 TRP CG 1 1
3 7784 1 1 54 TRP CH2 C -15.711 0.163 3.506 1.00 . A A . 54 TRP CH2 1 1
3 7785 1 1 54 TRP CZ2 C -15.869 1.164 4.426 1.00 . A A . 54 TRP CZ2 1 1
3 7786 1 1 54 TRP CZ3 C -14.551 0.064 2.729 1.00 . A A . 54 TRP CZ3 1 1
3 7787 1 1 54 TRP H H -11.112 5.098 5.653 1.00 . A A . 54 TRP H 1 1
3 7788 1 1 54 TRP HA H -10.396 2.327 5.127 1.00 . A A . 54 TRP HA 1 1
3 7789 1 1 54 TRP HB2 H -11.500 4.446 3.285 1.00 . A A . 54 TRP HB2 1 1
3 7790 1 1 54 TRP HB3 H -11.248 2.753 2.864 1.00 . A A . 54 TRP HB3 1 1
3 7791 1 1 54 TRP HD1 H -13.119 4.633 5.692 1.00 . A A . 54 TRP HD1 1 1
3 7792 1 1 54 TRP HE1 H -15.380 3.473 6.045 1.00 . A A . 54 TRP HE1 1 1
3 7793 1 1 54 TRP HE3 H -12.627 0.883 2.256 1.00 . A A . 54 TRP HE3 1 1
3 7794 1 1 54 TRP HH2 H -16.489 -0.573 3.368 1.00 . A A . 54 TRP HH2 1 1
3 7795 1 1 54 TRP HZ2 H -16.770 1.225 5.019 1.00 . A A . 54 TRP HZ2 1 1
3 7796 1 1 54 TRP HZ3 H -14.465 -0.741 2.014 1.00 . A A . 54 TRP HZ3 1 1
3 7797 1 1 54 TRP N N -10.690 4.238 5.843 1.00 . A A . 54 TRP N 1 1
3 7798 1 1 54 TRP NE1 N -14.713 3.170 5.397 1.00 . A A . 54 TRP NE1 1 1
3 7799 1 1 54 TRP O O -8.717 4.737 3.753 1.00 . A A . 54 TRP O 1 1
3 7800 1 1 55 HIS C C -7.031 2.228 1.894 1.00 . A A . 55 HIS C 1 1
3 7801 1 1 55 HIS CA C -6.938 2.643 3.358 1.00 . A A . 55 HIS CA 1 1
3 7802 1 1 55 HIS CB C -5.952 1.755 4.113 1.00 . A A . 55 HIS CB 1 1
3 7803 1 1 55 HIS CD2 C -6.232 1.016 6.584 1.00 . A A . 55 HIS CD2 1 1
3 7804 1 1 55 HIS CE1 C -6.005 2.976 7.535 1.00 . A A . 55 HIS CE1 1 1
3 7805 1 1 55 HIS CG C -6.032 1.923 5.600 1.00 . A A . 55 HIS CG 1 1
3 7806 1 1 55 HIS H H -8.576 1.671 4.260 1.00 . A A . 55 HIS H 1 1
3 7807 1 1 55 HIS HA H -6.613 3.671 3.417 1.00 . A A . 55 HIS HA 1 1
3 7808 1 1 55 HIS HB2 H -6.157 0.720 3.883 1.00 . A A . 55 HIS HB2 1 1
3 7809 1 1 55 HIS HB3 H -4.946 1.998 3.803 1.00 . A A . 55 HIS HB3 1 1
3 7810 1 1 55 HIS HD1 H -5.764 4.003 5.786 1.00 . A A . 55 HIS HD1 1 1
3 7811 1 1 55 HIS HD2 H -6.402 -0.043 6.453 1.00 . A A . 55 HIS HD2 1 1
3 7812 1 1 55 HIS HE1 H -5.939 3.756 8.278 1.00 . A A . 55 HIS HE1 1 1
3 7813 1 1 55 HIS HE2 H -6.146 1.277 8.662 1.00 . A A . 55 HIS HE2 1 1
3 7814 1 1 55 HIS N N -8.253 2.547 3.967 1.00 . A A . 55 HIS N 1 1
3 7815 1 1 55 HIS ND1 N -5.898 3.142 6.231 1.00 . A A . 55 HIS ND1 1 1
3 7816 1 1 55 HIS NE2 N -6.208 1.694 7.778 1.00 . A A . 55 HIS NE2 1 1
3 7817 1 1 55 HIS O O -7.705 1.244 1.567 1.00 . A A . 55 HIS O 1 1
3 7818 1 1 56 CYS C C -5.053 2.514 -1.030 1.00 . A A . 56 CYS C 1 1
3 7819 1 1 56 CYS CA C -6.442 2.691 -0.421 1.00 . A A . 56 CYS CA 1 1
3 7820 1 1 56 CYS CB C -7.194 3.798 -1.161 1.00 . A A . 56 CYS CB 1 1
3 7821 1 1 56 CYS H H -5.884 3.772 1.321 1.00 . A A . 56 CYS H 1 1
3 7822 1 1 56 CYS HA H -6.986 1.766 -0.540 1.00 . A A . 56 CYS HA 1 1
3 7823 1 1 56 CYS HB2 H -6.684 4.736 -1.005 1.00 . A A . 56 CYS HB2 1 1
3 7824 1 1 56 CYS HB3 H -7.208 3.570 -2.217 1.00 . A A . 56 CYS HB3 1 1
3 7825 1 1 56 CYS HG H -9.278 4.755 -1.100 1.00 . A A . 56 CYS HG 1 1
3 7826 1 1 56 CYS N N -6.387 2.987 1.009 1.00 . A A . 56 CYS N 1 1
3 7827 1 1 56 CYS O O -4.084 3.145 -0.607 1.00 . A A . 56 CYS O 1 1
3 7828 1 1 56 CYS SG S -8.907 4.010 -0.622 1.00 . A A . 56 CYS SG 1 1
3 7829 1 1 57 ILE C C -4.015 0.949 -4.181 1.00 . A A . 57 ILE C 1 1
3 7830 1 1 57 ILE CA C -3.731 1.360 -2.737 1.00 . A A . 57 ILE CA 1 1
3 7831 1 1 57 ILE CB C -2.939 0.239 -2.034 1.00 . A A . 57 ILE CB 1 1
3 7832 1 1 57 ILE CD1 C -1.827 -0.403 0.166 1.00 . A A . 57 ILE CD1 1 1
3 7833 1 1 57 ILE CG1 C -2.623 0.638 -0.591 1.00 . A A . 57 ILE CG1 1 1
3 7834 1 1 57 ILE CG2 C -1.658 -0.074 -2.798 1.00 . A A . 57 ILE CG2 1 1
3 7835 1 1 57 ILE H H -5.794 1.183 -2.323 1.00 . A A . 57 ILE H 1 1
3 7836 1 1 57 ILE HA H -3.131 2.259 -2.736 1.00 . A A . 57 ILE HA 1 1
3 7837 1 1 57 ILE HB H -3.550 -0.649 -2.028 1.00 . A A . 57 ILE HB 1 1
3 7838 1 1 57 ILE HD11 H -1.618 -0.043 1.161 1.00 . A A . 57 ILE HD11 1 1
3 7839 1 1 57 ILE HD12 H -0.898 -0.591 -0.352 1.00 . A A . 57 ILE HD12 1 1
3 7840 1 1 57 ILE HD13 H -2.397 -1.319 0.226 1.00 . A A . 57 ILE HD13 1 1
3 7841 1 1 57 ILE HG12 H -2.052 1.552 -0.593 1.00 . A A . 57 ILE HG12 1 1
3 7842 1 1 57 ILE HG13 H -3.549 0.799 -0.058 1.00 . A A . 57 ILE HG13 1 1
3 7843 1 1 57 ILE HG21 H -0.837 -0.176 -2.102 1.00 . A A . 57 ILE HG21 1 1
3 7844 1 1 57 ILE HG22 H -1.445 0.727 -3.489 1.00 . A A . 57 ILE HG22 1 1
3 7845 1 1 57 ILE HG23 H -1.782 -0.997 -3.346 1.00 . A A . 57 ILE HG23 1 1
3 7846 1 1 57 ILE N N -4.978 1.646 -2.038 1.00 . A A . 57 ILE N 1 1
3 7847 1 1 57 ILE O O -5.008 0.275 -4.456 1.00 . A A . 57 ILE O 1 1
3 7848 1 1 58 VAL C C -1.987 1.096 -7.253 1.00 . A A . 58 VAL C 1 1
3 7849 1 1 58 VAL CA C -3.319 1.035 -6.512 1.00 . A A . 58 VAL CA 1 1
3 7850 1 1 58 VAL CB C -4.315 2.000 -7.193 1.00 . A A . 58 VAL CB 1 1
3 7851 1 1 58 VAL CG1 C -4.523 1.629 -8.655 1.00 . A A . 58 VAL CG1 1 1
3 7852 1 1 58 VAL CG2 C -5.642 2.014 -6.449 1.00 . A A . 58 VAL CG2 1 1
3 7853 1 1 58 VAL H H -2.372 1.896 -4.826 1.00 . A A . 58 VAL H 1 1
3 7854 1 1 58 VAL HA H -3.714 0.033 -6.580 1.00 . A A . 58 VAL HA 1 1
3 7855 1 1 58 VAL HB H -3.898 2.996 -7.157 1.00 . A A . 58 VAL HB 1 1
3 7856 1 1 58 VAL HG11 H -5.207 2.330 -9.111 1.00 . A A . 58 VAL HG11 1 1
3 7857 1 1 58 VAL HG12 H -4.933 0.631 -8.718 1.00 . A A . 58 VAL HG12 1 1
3 7858 1 1 58 VAL HG13 H -3.576 1.662 -9.173 1.00 . A A . 58 VAL HG13 1 1
3 7859 1 1 58 VAL HG21 H -5.506 2.467 -5.478 1.00 . A A . 58 VAL HG21 1 1
3 7860 1 1 58 VAL HG22 H -5.996 1.002 -6.326 1.00 . A A . 58 VAL HG22 1 1
3 7861 1 1 58 VAL HG23 H -6.365 2.583 -7.013 1.00 . A A . 58 VAL HG23 1 1
3 7862 1 1 58 VAL N N -3.145 1.360 -5.101 1.00 . A A . 58 VAL N 1 1
3 7863 1 1 58 VAL O O -1.208 2.031 -7.073 1.00 . A A . 58 VAL O 1 1
3 7864 1 1 59 GLY C C -0.427 -1.117 -9.799 1.00 . A A . 59 GLY C 1 1
3 7865 1 1 59 GLY CA C -0.494 0.056 -8.841 1.00 . A A . 59 GLY CA 1 1
3 7866 1 1 59 GLY H H -2.392 -0.625 -8.192 1.00 . A A . 59 GLY H 1 1
3 7867 1 1 59 GLY HA2 H -0.402 0.973 -9.405 1.00 . A A . 59 GLY HA2 1 1
3 7868 1 1 59 GLY HA3 H 0.333 -0.012 -8.149 1.00 . A A . 59 GLY HA3 1 1
3 7869 1 1 59 GLY N N -1.732 0.093 -8.088 1.00 . A A . 59 GLY N 1 1
3 7870 1 1 59 GLY O O -1.403 -1.427 -10.482 1.00 . A A . 59 GLY O 1 1
3 7871 1 1 60 ARG C C 2.331 -3.495 -10.589 1.00 . A A . 60 ARG C 1 1
3 7872 1 1 60 ARG CA C 0.926 -2.914 -10.738 1.00 . A A . 60 ARG CA 1 1
3 7873 1 1 60 ARG CB C 0.698 -2.497 -12.193 1.00 . A A . 60 ARG CB 1 1
3 7874 1 1 60 ARG CD C 1.461 -1.069 -14.114 1.00 . A A . 60 ARG CD 1 1
3 7875 1 1 60 ARG CG C 1.532 -1.298 -12.612 1.00 . A A . 60 ARG CG 1 1
3 7876 1 1 60 ARG CZ C 3.373 -2.455 -14.822 1.00 . A A . 60 ARG CZ 1 1
3 7877 1 1 60 ARG H H 1.472 -1.469 -9.284 1.00 . A A . 60 ARG H 1 1
3 7878 1 1 60 ARG HA H 0.204 -3.669 -10.473 1.00 . A A . 60 ARG HA 1 1
3 7879 1 1 60 ARG HB2 H 0.948 -3.327 -12.837 1.00 . A A . 60 ARG HB2 1 1
3 7880 1 1 60 ARG HB3 H -0.344 -2.249 -12.325 1.00 . A A . 60 ARG HB3 1 1
3 7881 1 1 60 ARG HD2 H 0.425 -0.981 -14.404 1.00 . A A . 60 ARG HD2 1 1
3 7882 1 1 60 ARG HD3 H 1.982 -0.153 -14.351 1.00 . A A . 60 ARG HD3 1 1
3 7883 1 1 60 ARG HE H 1.479 -2.733 -15.393 1.00 . A A . 60 ARG HE 1 1
3 7884 1 1 60 ARG HG2 H 1.160 -0.418 -12.108 1.00 . A A . 60 ARG HG2 1 1
3 7885 1 1 60 ARG HG3 H 2.559 -1.470 -12.330 1.00 . A A . 60 ARG HG3 1 1
3 7886 1 1 60 ARG HH11 H 3.867 -0.895 -13.633 1.00 . A A . 60 ARG HH11 1 1
3 7887 1 1 60 ARG HH12 H 5.185 -1.912 -14.110 1.00 . A A . 60 ARG HH12 1 1
3 7888 1 1 60 ARG HH21 H 3.218 -4.075 -16.021 1.00 . A A . 60 ARG HH21 1 1
3 7889 1 1 60 ARG HH22 H 4.817 -3.713 -15.466 1.00 . A A . 60 ARG HH22 1 1
3 7890 1 1 60 ARG N N 0.731 -1.769 -9.851 1.00 . A A . 60 ARG N 1 1
3 7891 1 1 60 ARG NE N 2.072 -2.169 -14.856 1.00 . A A . 60 ARG NE 1 1
3 7892 1 1 60 ARG NH1 N 4.209 -1.691 -14.132 1.00 . A A . 60 ARG NH1 1 1
3 7893 1 1 60 ARG NH2 N 3.840 -3.500 -15.491 1.00 . A A . 60 ARG NH2 1 1
3 7894 1 1 60 ARG O O 2.965 -3.855 -11.576 1.00 . A A . 60 ARG O 1 1
3 7895 1 1 61 ASN C C 4.532 -3.676 -7.622 1.00 . A A . 61 ASN C 1 1
3 7896 1 1 61 ASN CA C 4.126 -4.111 -9.025 1.00 . A A . 61 ASN CA 1 1
3 7897 1 1 61 ASN CB C 5.187 -3.638 -10.031 1.00 . A A . 61 ASN CB 1 1
3 7898 1 1 61 ASN CG C 5.427 -4.637 -11.149 1.00 . A A . 61 ASN CG 1 1
3 7899 1 1 61 ASN H H 2.228 -3.275 -8.609 1.00 . A A . 61 ASN H 1 1
3 7900 1 1 61 ASN HA H 4.067 -5.187 -9.053 1.00 . A A . 61 ASN HA 1 1
3 7901 1 1 61 ASN HB2 H 4.863 -2.708 -10.472 1.00 . A A . 61 ASN HB2 1 1
3 7902 1 1 61 ASN HB3 H 6.121 -3.478 -9.511 1.00 . A A . 61 ASN HB3 1 1
3 7903 1 1 61 ASN HD21 H 5.090 -3.230 -12.515 1.00 . A A . 61 ASN HD21 1 1
3 7904 1 1 61 ASN HD22 H 5.467 -4.799 -13.130 1.00 . A A . 61 ASN HD22 1 1
3 7905 1 1 61 ASN N N 2.799 -3.580 -9.345 1.00 . A A . 61 ASN N 1 1
3 7906 1 1 61 ASN ND2 N 5.317 -4.176 -12.390 1.00 . A A . 61 ASN ND2 1 1
3 7907 1 1 61 ASN O O 5.246 -2.687 -7.461 1.00 . A A . 61 ASN O 1 1
3 7908 1 1 61 ASN OD1 O 5.720 -5.806 -10.899 1.00 . A A . 61 ASN OD1 1 1
3 7909 1 1 62 PHE C C 3.918 -5.055 -4.211 1.00 . A A . 62 PHE C 1 1
3 7910 1 1 62 PHE CA C 4.395 -4.025 -5.230 1.00 . A A . 62 PHE CA 1 1
3 7911 1 1 62 PHE CB C 3.777 -2.661 -4.913 1.00 . A A . 62 PHE CB 1 1
3 7912 1 1 62 PHE CD1 C 1.597 -3.220 -3.788 1.00 . A A . 62 PHE CD1 1 1
3 7913 1 1 62 PHE CD2 C 1.527 -2.130 -5.907 1.00 . A A . 62 PHE CD2 1 1
3 7914 1 1 62 PHE CE1 C 0.216 -3.232 -3.745 1.00 . A A . 62 PHE CE1 1 1
3 7915 1 1 62 PHE CE2 C 0.145 -2.139 -5.870 1.00 . A A . 62 PHE CE2 1 1
3 7916 1 1 62 PHE CG C 2.270 -2.670 -4.868 1.00 . A A . 62 PHE CG 1 1
3 7917 1 1 62 PHE CZ C -0.511 -2.690 -4.787 1.00 . A A . 62 PHE CZ 1 1
3 7918 1 1 62 PHE H H 3.488 -5.168 -6.779 1.00 . A A . 62 PHE H 1 1
3 7919 1 1 62 PHE HA H 5.467 -3.940 -5.157 1.00 . A A . 62 PHE HA 1 1
3 7920 1 1 62 PHE HB2 H 4.134 -2.327 -3.951 1.00 . A A . 62 PHE HB2 1 1
3 7921 1 1 62 PHE HB3 H 4.083 -1.957 -5.669 1.00 . A A . 62 PHE HB3 1 1
3 7922 1 1 62 PHE HD1 H 2.163 -3.644 -2.972 1.00 . A A . 62 PHE HD1 1 1
3 7923 1 1 62 PHE HD2 H 2.038 -1.699 -6.756 1.00 . A A . 62 PHE HD2 1 1
3 7924 1 1 62 PHE HE1 H -0.296 -3.665 -2.898 1.00 . A A . 62 PHE HE1 1 1
3 7925 1 1 62 PHE HE2 H -0.421 -1.715 -6.686 1.00 . A A . 62 PHE HE2 1 1
3 7926 1 1 62 PHE HZ H -1.593 -2.697 -4.755 1.00 . A A . 62 PHE HZ 1 1
3 7927 1 1 62 PHE N N 4.067 -4.396 -6.603 1.00 . A A . 62 PHE N 1 1
3 7928 1 1 62 PHE O O 2.792 -5.549 -4.280 1.00 . A A . 62 PHE O 1 1
3 7929 1 1 63 GLY C C 4.057 -5.521 -0.923 1.00 . A A . 63 GLY C 1 1
3 7930 1 1 63 GLY CA C 4.449 -6.272 -2.179 1.00 . A A . 63 GLY CA 1 1
3 7931 1 1 63 GLY H H 5.655 -4.888 -3.237 1.00 . A A . 63 GLY H 1 1
3 7932 1 1 63 GLY HA2 H 3.625 -6.894 -2.493 1.00 . A A . 63 GLY HA2 1 1
3 7933 1 1 63 GLY HA3 H 5.304 -6.895 -1.966 1.00 . A A . 63 GLY HA3 1 1
3 7934 1 1 63 GLY N N 4.784 -5.340 -3.244 1.00 . A A . 63 GLY N 1 1
3 7935 1 1 63 GLY O O 4.665 -4.498 -0.613 1.00 . A A . 63 GLY O 1 1
3 7936 1 1 64 SER C C 1.849 -6.131 1.992 1.00 . A A . 64 SER C 1 1
3 7937 1 1 64 SER CA C 2.611 -5.265 0.992 1.00 . A A . 64 SER CA 1 1
3 7938 1 1 64 SER CB C 1.737 -4.073 0.594 1.00 . A A . 64 SER CB 1 1
3 7939 1 1 64 SER H H 2.554 -6.790 -0.493 1.00 . A A . 64 SER H 1 1
3 7940 1 1 64 SER HA H 3.497 -4.887 1.474 1.00 . A A . 64 SER HA 1 1
3 7941 1 1 64 SER HB2 H 0.843 -4.432 0.106 1.00 . A A . 64 SER HB2 1 1
3 7942 1 1 64 SER HB3 H 1.466 -3.518 1.479 1.00 . A A . 64 SER HB3 1 1
3 7943 1 1 64 SER HG H 3.367 -3.273 -0.152 1.00 . A A . 64 SER HG 1 1
3 7944 1 1 64 SER N N 3.035 -5.984 -0.205 1.00 . A A . 64 SER N 1 1
3 7945 1 1 64 SER O O 1.130 -7.064 1.625 1.00 . A A . 64 SER O 1 1
3 7946 1 1 64 SER OG O 2.420 -3.204 -0.297 1.00 . A A . 64 SER OG 1 1
3 7947 1 1 65 TYR C C 0.546 -5.392 5.175 1.00 . A A . 65 TYR C 1 1
3 7948 1 1 65 TYR CA C 1.330 -6.427 4.375 1.00 . A A . 65 TYR CA 1 1
3 7949 1 1 65 TYR CB C 2.332 -7.137 5.287 1.00 . A A . 65 TYR CB 1 1
3 7950 1 1 65 TYR CD1 C 1.797 -9.506 4.613 1.00 . A A . 65 TYR CD1 1 1
3 7951 1 1 65 TYR CD2 C 4.073 -8.807 4.546 1.00 . A A . 65 TYR CD2 1 1
3 7952 1 1 65 TYR CE1 C 2.165 -10.764 4.184 1.00 . A A . 65 TYR CE1 1 1
3 7953 1 1 65 TYR CE2 C 4.452 -10.064 4.116 1.00 . A A . 65 TYR CE2 1 1
3 7954 1 1 65 TYR CG C 2.742 -8.506 4.801 1.00 . A A . 65 TYR CG 1 1
3 7955 1 1 65 TYR CZ C 3.494 -11.039 3.936 1.00 . A A . 65 TYR CZ 1 1
3 7956 1 1 65 TYR H H 2.572 -4.991 3.461 1.00 . A A . 65 TYR H 1 1
3 7957 1 1 65 TYR HA H 0.641 -7.152 3.966 1.00 . A A . 65 TYR HA 1 1
3 7958 1 1 65 TYR HB2 H 3.224 -6.534 5.365 1.00 . A A . 65 TYR HB2 1 1
3 7959 1 1 65 TYR HB3 H 1.893 -7.251 6.266 1.00 . A A . 65 TYR HB3 1 1
3 7960 1 1 65 TYR HD1 H 0.757 -9.286 4.807 1.00 . A A . 65 TYR HD1 1 1
3 7961 1 1 65 TYR HD2 H 4.820 -8.039 4.688 1.00 . A A . 65 TYR HD2 1 1
3 7962 1 1 65 TYR HE1 H 1.414 -11.527 4.046 1.00 . A A . 65 TYR HE1 1 1
3 7963 1 1 65 TYR HE2 H 5.492 -10.278 3.925 1.00 . A A . 65 TYR HE2 1 1
3 7964 1 1 65 TYR HH H 4.460 -12.212 2.760 1.00 . A A . 65 TYR HH 1 1
3 7965 1 1 65 TYR N N 2.002 -5.764 3.265 1.00 . A A . 65 TYR N 1 1
3 7966 1 1 65 TYR O O 1.007 -4.266 5.357 1.00 . A A . 65 TYR O 1 1
3 7967 1 1 65 TYR OH O 3.865 -12.294 3.510 1.00 . A A . 65 TYR OH 1 1
3 7968 1 1 66 VAL C C -2.494 -5.580 7.245 1.00 . A A . 66 VAL C 1 1
3 7969 1 1 66 VAL CA C -1.493 -4.835 6.374 1.00 . A A . 66 VAL CA 1 1
3 7970 1 1 66 VAL CB C -2.285 -3.929 5.412 1.00 . A A . 66 VAL CB 1 1
3 7971 1 1 66 VAL CG1 C -3.049 -2.860 6.175 1.00 . A A . 66 VAL CG1 1 1
3 7972 1 1 66 VAL CG2 C -1.365 -3.300 4.375 1.00 . A A . 66 VAL CG2 1 1
3 7973 1 1 66 VAL H H -0.973 -6.662 5.434 1.00 . A A . 66 VAL H 1 1
3 7974 1 1 66 VAL HA H -0.864 -4.216 6.994 1.00 . A A . 66 VAL HA 1 1
3 7975 1 1 66 VAL HB H -3.004 -4.551 4.894 1.00 . A A . 66 VAL HB 1 1
3 7976 1 1 66 VAL HG11 H -2.503 -2.598 7.066 1.00 . A A . 66 VAL HG11 1 1
3 7977 1 1 66 VAL HG12 H -4.023 -3.237 6.447 1.00 . A A . 66 VAL HG12 1 1
3 7978 1 1 66 VAL HG13 H -3.160 -1.984 5.554 1.00 . A A . 66 VAL HG13 1 1
3 7979 1 1 66 VAL HG21 H -0.558 -2.786 4.875 1.00 . A A . 66 VAL HG21 1 1
3 7980 1 1 66 VAL HG22 H -1.923 -2.596 3.778 1.00 . A A . 66 VAL HG22 1 1
3 7981 1 1 66 VAL HG23 H -0.959 -4.070 3.737 1.00 . A A . 66 VAL HG23 1 1
3 7982 1 1 66 VAL N N -0.647 -5.760 5.625 1.00 . A A . 66 VAL N 1 1
3 7983 1 1 66 VAL O O -2.762 -6.750 7.020 1.00 . A A . 66 VAL O 1 1
3 7984 1 1 67 THR C C -5.391 -4.756 8.910 1.00 . A A . 67 THR C 1 1
3 7985 1 1 67 THR CA C -4.061 -5.474 9.109 1.00 . A A . 67 THR CA 1 1
3 7986 1 1 67 THR CB C -3.617 -5.383 10.570 1.00 . A A . 67 THR CB 1 1
3 7987 1 1 67 THR CG2 C -4.653 -5.899 11.547 1.00 . A A . 67 THR CG2 1 1
3 7988 1 1 67 THR H H -2.815 -3.946 8.345 1.00 . A A . 67 THR H 1 1
3 7989 1 1 67 THR HA H -4.185 -6.516 8.830 1.00 . A A . 67 THR HA 1 1
3 7990 1 1 67 THR HB H -3.422 -4.348 10.813 1.00 . A A . 67 THR HB 1 1
3 7991 1 1 67 THR HG1 H -2.622 -7.059 10.756 1.00 . A A . 67 THR HG1 1 1
3 7992 1 1 67 THR HG21 H -5.139 -6.769 11.132 1.00 . A A . 67 THR HG21 1 1
3 7993 1 1 67 THR HG22 H -5.389 -5.129 11.732 1.00 . A A . 67 THR HG22 1 1
3 7994 1 1 67 THR HG23 H -4.170 -6.166 12.477 1.00 . A A . 67 THR HG23 1 1
3 7995 1 1 67 THR N N -3.061 -4.886 8.223 1.00 . A A . 67 THR N 1 1
3 7996 1 1 67 THR O O -5.418 -3.618 8.444 1.00 . A A . 67 THR O 1 1
3 7997 1 1 67 THR OG1 O -2.426 -6.120 10.778 1.00 . A A . 67 THR OG1 1 1
3 7998 1 1 68 HIS C C -8.899 -5.617 9.751 1.00 . A A . 68 HIS C 1 1
3 7999 1 1 68 HIS CA C -7.808 -4.827 9.037 1.00 . A A . 68 HIS CA 1 1
3 8000 1 1 68 HIS CB C -8.105 -4.771 7.544 1.00 . A A . 68 HIS CB 1 1
3 8001 1 1 68 HIS CD2 C -6.977 -6.622 6.127 1.00 . A A . 68 HIS CD2 1 1
3 8002 1 1 68 HIS CE1 C -8.497 -8.182 6.370 1.00 . A A . 68 HIS CE1 1 1
3 8003 1 1 68 HIS CG C -7.969 -6.107 6.889 1.00 . A A . 68 HIS CG 1 1
3 8004 1 1 68 HIS H H -6.422 -6.340 9.573 1.00 . A A . 68 HIS H 1 1
3 8005 1 1 68 HIS HA H -7.785 -3.823 9.430 1.00 . A A . 68 HIS HA 1 1
3 8006 1 1 68 HIS HB2 H -9.116 -4.422 7.394 1.00 . A A . 68 HIS HB2 1 1
3 8007 1 1 68 HIS HB3 H -7.415 -4.091 7.068 1.00 . A A . 68 HIS HB3 1 1
3 8008 1 1 68 HIS HD1 H -9.748 -7.044 7.523 1.00 . A A . 68 HIS HD1 1 1
3 8009 1 1 68 HIS HD2 H -6.061 -6.120 5.842 1.00 . A A . 68 HIS HD2 1 1
3 8010 1 1 68 HIS HE1 H -9.025 -9.121 6.305 1.00 . A A . 68 HIS HE1 1 1
3 8011 1 1 68 HIS HE2 H -6.760 -8.562 5.355 1.00 . A A . 68 HIS HE2 1 1
3 8012 1 1 68 HIS N N -6.492 -5.425 9.229 1.00 . A A . 68 HIS N 1 1
3 8013 1 1 68 HIS ND1 N -8.907 -7.109 7.022 1.00 . A A . 68 HIS ND1 1 1
3 8014 1 1 68 HIS NE2 N -7.330 -7.911 5.815 1.00 . A A . 68 HIS NE2 1 1
3 8015 1 1 68 HIS O O -8.891 -6.848 9.753 1.00 . A A . 68 HIS O 1 1
3 8016 1 1 69 GLU C C -11.823 -6.332 10.090 1.00 . A A . 69 GLU C 1 1
3 8017 1 1 69 GLU CA C -10.953 -5.530 11.056 1.00 . A A . 69 GLU CA 1 1
3 8018 1 1 69 GLU CB C -11.805 -4.478 11.765 1.00 . A A . 69 GLU CB 1 1
3 8019 1 1 69 GLU CD C -13.369 -2.508 11.521 1.00 . A A . 69 GLU CD 1 1
3 8020 1 1 69 GLU CG C -12.527 -3.546 10.806 1.00 . A A . 69 GLU CG 1 1
3 8021 1 1 69 GLU H H -9.800 -3.915 10.303 1.00 . A A . 69 GLU H 1 1
3 8022 1 1 69 GLU HA H -10.537 -6.202 11.792 1.00 . A A . 69 GLU HA 1 1
3 8023 1 1 69 GLU HB2 H -12.545 -4.979 12.372 1.00 . A A . 69 GLU HB2 1 1
3 8024 1 1 69 GLU HB3 H -11.169 -3.884 12.402 1.00 . A A . 69 GLU HB3 1 1
3 8025 1 1 69 GLU HG2 H -11.794 -3.040 10.200 1.00 . A A . 69 GLU HG2 1 1
3 8026 1 1 69 GLU HG3 H -13.170 -4.138 10.173 1.00 . A A . 69 GLU HG3 1 1
3 8027 1 1 69 GLU N N -9.845 -4.897 10.346 1.00 . A A . 69 GLU N 1 1
3 8028 1 1 69 GLU O O -11.931 -5.993 8.911 1.00 . A A . 69 GLU O 1 1
3 8029 1 1 69 GLU OE1 O -13.391 -2.516 12.771 1.00 . A A . 69 GLU OE1 1 1
3 8030 1 1 69 GLU OE2 O -14.009 -1.686 10.833 1.00 . A A . 69 GLU OE2 1 1
3 8031 1 1 70 THR C C -14.423 -7.438 9.124 1.00 . A A . 70 THR C 1 1
3 8032 1 1 70 THR CA C -13.301 -8.243 9.776 1.00 . A A . 70 THR CA 1 1
3 8033 1 1 70 THR CB C -13.897 -9.371 10.615 1.00 . A A . 70 THR CB 1 1
3 8034 1 1 70 THR CG2 C -12.855 -10.303 11.193 1.00 . A A . 70 THR CG2 1 1
3 8035 1 1 70 THR H H -12.316 -7.613 11.542 1.00 . A A . 70 THR H 1 1
3 8036 1 1 70 THR HA H -12.689 -8.673 8.997 1.00 . A A . 70 THR HA 1 1
3 8037 1 1 70 THR HB H -14.555 -9.957 9.989 1.00 . A A . 70 THR HB 1 1
3 8038 1 1 70 THR HG1 H -15.457 -9.366 11.799 1.00 . A A . 70 THR HG1 1 1
3 8039 1 1 70 THR HG21 H -11.883 -10.046 10.798 1.00 . A A . 70 THR HG21 1 1
3 8040 1 1 70 THR HG22 H -13.095 -11.321 10.926 1.00 . A A . 70 THR HG22 1 1
3 8041 1 1 70 THR HG23 H -12.843 -10.206 12.269 1.00 . A A . 70 THR HG23 1 1
3 8042 1 1 70 THR N N -12.441 -7.393 10.595 1.00 . A A . 70 THR N 1 1
3 8043 1 1 70 THR O O -14.867 -6.422 9.661 1.00 . A A . 70 THR O 1 1
3 8044 1 1 70 THR OG1 O -14.655 -8.850 11.692 1.00 . A A . 70 THR OG1 1 1
3 8045 1 1 71 LYS C C -15.501 -5.848 6.771 1.00 . A A . 71 LYS C 1 1
3 8046 1 1 71 LYS CA C -15.939 -7.236 7.221 1.00 . A A . 71 LYS CA 1 1
3 8047 1 1 71 LYS CB C -17.203 -7.133 8.077 1.00 . A A . 71 LYS CB 1 1
3 8048 1 1 71 LYS CD C -18.116 -9.352 7.329 1.00 . A A . 71 LYS CD 1 1
3 8049 1 1 71 LYS CE C -18.677 -10.693 7.772 1.00 . A A . 71 LYS CE 1 1
3 8050 1 1 71 LYS CG C -17.747 -8.482 8.520 1.00 . A A . 71 LYS CG 1 1
3 8051 1 1 71 LYS H H -14.472 -8.715 7.588 1.00 . A A . 71 LYS H 1 1
3 8052 1 1 71 LYS HA H -16.155 -7.831 6.347 1.00 . A A . 71 LYS HA 1 1
3 8053 1 1 71 LYS HB2 H -16.981 -6.551 8.959 1.00 . A A . 71 LYS HB2 1 1
3 8054 1 1 71 LYS HB3 H -17.969 -6.630 7.505 1.00 . A A . 71 LYS HB3 1 1
3 8055 1 1 71 LYS HD2 H -18.859 -8.840 6.737 1.00 . A A . 71 LYS HD2 1 1
3 8056 1 1 71 LYS HD3 H -17.230 -9.522 6.733 1.00 . A A . 71 LYS HD3 1 1
3 8057 1 1 71 LYS HE2 H -18.916 -11.276 6.896 1.00 . A A . 71 LYS HE2 1 1
3 8058 1 1 71 LYS HE3 H -17.927 -11.209 8.353 1.00 . A A . 71 LYS HE3 1 1
3 8059 1 1 71 LYS HG2 H -16.997 -8.988 9.106 1.00 . A A . 71 LYS HG2 1 1
3 8060 1 1 71 LYS HG3 H -18.629 -8.321 9.123 1.00 . A A . 71 LYS HG3 1 1
3 8061 1 1 71 LYS HZ1 H -20.303 -11.466 8.832 1.00 . A A . 71 LYS HZ1 1 1
3 8062 1 1 71 LYS HZ2 H -20.619 -9.987 8.077 1.00 . A A . 71 LYS HZ2 1 1
3 8063 1 1 71 LYS HZ3 H -19.679 -10.033 9.483 1.00 . A A . 71 LYS HZ3 1 1
3 8064 1 1 71 LYS N N -14.871 -7.902 7.960 1.00 . A A . 71 LYS N 1 1
3 8065 1 1 71 LYS NZ N -19.906 -10.534 8.599 1.00 . A A . 71 LYS NZ 1 1
3 8066 1 1 71 LYS O O -16.293 -4.906 6.763 1.00 . A A . 71 LYS O 1 1
3 8067 1 1 72 HIS C C -12.342 -4.706 5.214 1.00 . A A . 72 HIS C 1 1
3 8068 1 1 72 HIS CA C -13.667 -4.474 5.934 1.00 . A A . 72 HIS CA 1 1
3 8069 1 1 72 HIS CB C -13.466 -3.511 7.110 1.00 . A A . 72 HIS CB 1 1
3 8070 1 1 72 HIS CD2 C -15.331 -3.063 8.862 1.00 . A A . 72 HIS CD2 1 1
3 8071 1 1 72 HIS CE1 C -16.627 -1.798 7.628 1.00 . A A . 72 HIS CE1 1 1
3 8072 1 1 72 HIS CG C -14.744 -2.943 7.646 1.00 . A A . 72 HIS CG 1 1
3 8073 1 1 72 HIS H H -13.659 -6.533 6.423 1.00 . A A . 72 HIS H 1 1
3 8074 1 1 72 HIS HA H -14.366 -4.033 5.238 1.00 . A A . 72 HIS HA 1 1
3 8075 1 1 72 HIS HB2 H -12.975 -4.036 7.915 1.00 . A A . 72 HIS HB2 1 1
3 8076 1 1 72 HIS HB3 H -12.844 -2.689 6.790 1.00 . A A . 72 HIS HB3 1 1
3 8077 1 1 72 HIS HD1 H -15.436 -1.872 5.968 1.00 . A A . 72 HIS HD1 1 1
3 8078 1 1 72 HIS HD2 H -14.953 -3.624 9.703 1.00 . A A . 72 HIS HD2 1 1
3 8079 1 1 72 HIS HE1 H -17.448 -1.174 7.302 1.00 . A A . 72 HIS HE1 1 1
3 8080 1 1 72 HIS HE2 H -17.179 -2.321 9.529 1.00 . A A . 72 HIS HE2 1 1
3 8081 1 1 72 HIS N N -14.233 -5.738 6.393 1.00 . A A . 72 HIS N 1 1
3 8082 1 1 72 HIS ND1 N -15.583 -2.145 6.896 1.00 . A A . 72 HIS ND1 1 1
3 8083 1 1 72 HIS NE2 N -16.499 -2.342 8.824 1.00 . A A . 72 HIS NE2 1 1
3 8084 1 1 72 HIS O O -11.319 -4.118 5.564 1.00 . A A . 72 HIS O 1 1
3 8085 1 1 73 PHE C C -11.547 -6.321 2.016 1.00 . A A . 73 PHE C 1 1
3 8086 1 1 73 PHE CA C -11.180 -5.892 3.433 1.00 . A A . 73 PHE CA 1 1
3 8087 1 1 73 PHE CB C -10.378 -6.997 4.128 1.00 . A A . 73 PHE CB 1 1
3 8088 1 1 73 PHE CD1 C -8.229 -6.707 2.860 1.00 . A A . 73 PHE CD1 1 1
3 8089 1 1 73 PHE CD2 C -9.215 -8.878 2.942 1.00 . A A . 73 PHE CD2 1 1
3 8090 1 1 73 PHE CE1 C -7.196 -7.203 2.087 1.00 . A A . 73 PHE CE1 1 1
3 8091 1 1 73 PHE CE2 C -8.185 -9.379 2.170 1.00 . A A . 73 PHE CE2 1 1
3 8092 1 1 73 PHE CG C -9.249 -7.538 3.294 1.00 . A A . 73 PHE CG 1 1
3 8093 1 1 73 PHE CZ C -7.175 -8.541 1.744 1.00 . A A . 73 PHE CZ 1 1
3 8094 1 1 73 PHE H H -13.219 -6.010 3.979 1.00 . A A . 73 PHE H 1 1
3 8095 1 1 73 PHE HA H -10.575 -5.003 3.378 1.00 . A A . 73 PHE HA 1 1
3 8096 1 1 73 PHE HB2 H -9.955 -6.605 5.039 1.00 . A A . 73 PHE HB2 1 1
3 8097 1 1 73 PHE HB3 H -11.038 -7.817 4.367 1.00 . A A . 73 PHE HB3 1 1
3 8098 1 1 73 PHE HD1 H -8.246 -5.662 3.130 1.00 . A A . 73 PHE HD1 1 1
3 8099 1 1 73 PHE HD2 H -10.006 -9.533 3.275 1.00 . A A . 73 PHE HD2 1 1
3 8100 1 1 73 PHE HE1 H -6.407 -6.545 1.755 1.00 . A A . 73 PHE HE1 1 1
3 8101 1 1 73 PHE HE2 H -8.171 -10.424 1.902 1.00 . A A . 73 PHE HE2 1 1
3 8102 1 1 73 PHE HZ H -6.368 -8.930 1.139 1.00 . A A . 73 PHE HZ 1 1
3 8103 1 1 73 PHE N N -12.373 -5.572 4.206 1.00 . A A . 73 PHE N 1 1
3 8104 1 1 73 PHE O O -12.540 -7.016 1.806 1.00 . A A . 73 PHE O 1 1
3 8105 1 1 74 ILE C C -9.776 -5.965 -1.231 1.00 . A A . 74 ILE C 1 1
3 8106 1 1 74 ILE CA C -10.993 -6.235 -0.350 1.00 . A A . 74 ILE CA 1 1
3 8107 1 1 74 ILE CB C -12.192 -5.445 -0.913 1.00 . A A . 74 ILE CB 1 1
3 8108 1 1 74 ILE CD1 C -13.544 -5.017 -3.029 1.00 . A A . 74 ILE CD1 1 1
3 8109 1 1 74 ILE CG1 C -12.444 -5.822 -2.377 1.00 . A A . 74 ILE CG1 1 1
3 8110 1 1 74 ILE CG2 C -11.948 -3.949 -0.775 1.00 . A A . 74 ILE CG2 1 1
3 8111 1 1 74 ILE H H -9.966 -5.339 1.271 1.00 . A A . 74 ILE H 1 1
3 8112 1 1 74 ILE HA H -11.233 -7.287 -0.398 1.00 . A A . 74 ILE HA 1 1
3 8113 1 1 74 ILE HB H -13.064 -5.697 -0.328 1.00 . A A . 74 ILE HB 1 1
3 8114 1 1 74 ILE HD11 H -13.119 -4.366 -3.779 1.00 . A A . 74 ILE HD11 1 1
3 8115 1 1 74 ILE HD12 H -14.046 -4.423 -2.280 1.00 . A A . 74 ILE HD12 1 1
3 8116 1 1 74 ILE HD13 H -14.253 -5.685 -3.495 1.00 . A A . 74 ILE HD13 1 1
3 8117 1 1 74 ILE HG12 H -11.539 -5.665 -2.943 1.00 . A A . 74 ILE HG12 1 1
3 8118 1 1 74 ILE HG13 H -12.718 -6.866 -2.432 1.00 . A A . 74 ILE HG13 1 1
3 8119 1 1 74 ILE HG21 H -11.077 -3.673 -1.351 1.00 . A A . 74 ILE HG21 1 1
3 8120 1 1 74 ILE HG22 H -11.784 -3.705 0.264 1.00 . A A . 74 ILE HG22 1 1
3 8121 1 1 74 ILE HG23 H -12.809 -3.408 -1.141 1.00 . A A . 74 ILE HG23 1 1
3 8122 1 1 74 ILE N N -10.742 -5.896 1.045 1.00 . A A . 74 ILE N 1 1
3 8123 1 1 74 ILE O O -9.029 -5.011 -1.015 1.00 . A A . 74 ILE O 1 1
3 8124 1 1 75 TYR C C -8.969 -7.228 -4.540 1.00 . A A . 75 TYR C 1 1
3 8125 1 1 75 TYR CA C -8.508 -6.695 -3.189 1.00 . A A . 75 TYR CA 1 1
3 8126 1 1 75 TYR CB C -7.285 -7.474 -2.697 1.00 . A A . 75 TYR CB 1 1
3 8127 1 1 75 TYR CD1 C -5.982 -7.581 -4.864 1.00 . A A . 75 TYR CD1 1 1
3 8128 1 1 75 TYR CD2 C -4.904 -6.678 -2.939 1.00 . A A . 75 TYR CD2 1 1
3 8129 1 1 75 TYR CE1 C -4.838 -7.366 -5.609 1.00 . A A . 75 TYR CE1 1 1
3 8130 1 1 75 TYR CE2 C -3.757 -6.460 -3.679 1.00 . A A . 75 TYR CE2 1 1
3 8131 1 1 75 TYR CG C -6.034 -7.241 -3.517 1.00 . A A . 75 TYR CG 1 1
3 8132 1 1 75 TYR CZ C -3.729 -6.806 -5.012 1.00 . A A . 75 TYR CZ 1 1
3 8133 1 1 75 TYR H H -10.249 -7.542 -2.353 1.00 . A A . 75 TYR H 1 1
3 8134 1 1 75 TYR HA H -8.254 -5.648 -3.286 1.00 . A A . 75 TYR HA 1 1
3 8135 1 1 75 TYR HB2 H -7.070 -7.183 -1.679 1.00 . A A . 75 TYR HB2 1 1
3 8136 1 1 75 TYR HB3 H -7.508 -8.530 -2.723 1.00 . A A . 75 TYR HB3 1 1
3 8137 1 1 75 TYR HD1 H -6.849 -8.021 -5.331 1.00 . A A . 75 TYR HD1 1 1
3 8138 1 1 75 TYR HD2 H -4.928 -6.407 -1.894 1.00 . A A . 75 TYR HD2 1 1
3 8139 1 1 75 TYR HE1 H -4.815 -7.638 -6.655 1.00 . A A . 75 TYR HE1 1 1
3 8140 1 1 75 TYR HE2 H -2.888 -6.021 -3.209 1.00 . A A . 75 TYR HE2 1 1
3 8141 1 1 75 TYR HH H -2.444 -7.332 -6.342 1.00 . A A . 75 TYR HH 1 1
3 8142 1 1 75 TYR N N -9.606 -6.814 -2.237 1.00 . A A . 75 TYR N 1 1
3 8143 1 1 75 TYR O O -9.619 -8.272 -4.605 1.00 . A A . 75 TYR O 1 1
3 8144 1 1 75 TYR OH O -2.589 -6.591 -5.750 1.00 . A A . 75 TYR OH 1 1
3 8145 1 1 76 PHE C C -8.399 -6.167 -8.055 1.00 . A A . 76 PHE C 1 1
3 8146 1 1 76 PHE CA C -9.101 -6.935 -6.940 1.00 . A A . 76 PHE CA 1 1
3 8147 1 1 76 PHE CB C -10.615 -6.745 -7.065 1.00 . A A . 76 PHE CB 1 1
3 8148 1 1 76 PHE CD1 C -10.865 -4.662 -5.684 1.00 . A A . 76 PHE CD1 1 1
3 8149 1 1 76 PHE CD2 C -11.670 -4.638 -7.929 1.00 . A A . 76 PHE CD2 1 1
3 8150 1 1 76 PHE CE1 C -11.273 -3.351 -5.521 1.00 . A A . 76 PHE CE1 1 1
3 8151 1 1 76 PHE CE2 C -12.079 -3.327 -7.771 1.00 . A A . 76 PHE CE2 1 1
3 8152 1 1 76 PHE CG C -11.061 -5.320 -6.888 1.00 . A A . 76 PHE CG 1 1
3 8153 1 1 76 PHE CZ C -11.880 -2.683 -6.568 1.00 . A A . 76 PHE CZ 1 1
3 8154 1 1 76 PHE H H -8.165 -5.671 -5.514 1.00 . A A . 76 PHE H 1 1
3 8155 1 1 76 PHE HA H -8.873 -7.985 -7.040 1.00 . A A . 76 PHE HA 1 1
3 8156 1 1 76 PHE HB2 H -10.935 -7.071 -8.042 1.00 . A A . 76 PHE HB2 1 1
3 8157 1 1 76 PHE HB3 H -11.109 -7.342 -6.312 1.00 . A A . 76 PHE HB3 1 1
3 8158 1 1 76 PHE HD1 H -10.391 -5.181 -4.866 1.00 . A A . 76 PHE HD1 1 1
3 8159 1 1 76 PHE HD2 H -11.827 -5.142 -8.873 1.00 . A A . 76 PHE HD2 1 1
3 8160 1 1 76 PHE HE1 H -11.115 -2.849 -4.579 1.00 . A A . 76 PHE HE1 1 1
3 8161 1 1 76 PHE HE2 H -12.555 -2.808 -8.592 1.00 . A A . 76 PHE HE2 1 1
3 8162 1 1 76 PHE HZ H -12.198 -1.659 -6.442 1.00 . A A . 76 PHE HZ 1 1
3 8163 1 1 76 PHE N N -8.667 -6.507 -5.615 1.00 . A A . 76 PHE N 1 1
3 8164 1 1 76 PHE O O -8.276 -4.944 -8.001 1.00 . A A . 76 PHE O 1 1
3 8165 1 1 77 TYR C C -8.337 -5.588 -11.099 1.00 . A A . 77 TYR C 1 1
3 8166 1 1 77 TYR CA C -7.304 -6.294 -10.231 1.00 . A A . 77 TYR CA 1 1
3 8167 1 1 77 TYR CB C -6.564 -7.353 -11.048 1.00 . A A . 77 TYR CB 1 1
3 8168 1 1 77 TYR CD1 C -4.399 -7.418 -9.750 1.00 . A A . 77 TYR CD1 1 1
3 8169 1 1 77 TYR CD2 C -5.591 -9.460 -10.049 1.00 . A A . 77 TYR CD2 1 1
3 8170 1 1 77 TYR CE1 C -3.422 -8.087 -9.037 1.00 . A A . 77 TYR CE1 1 1
3 8171 1 1 77 TYR CE2 C -4.619 -10.137 -9.338 1.00 . A A . 77 TYR CE2 1 1
3 8172 1 1 77 TYR CG C -5.498 -8.091 -10.268 1.00 . A A . 77 TYR CG 1 1
3 8173 1 1 77 TYR CZ C -3.537 -9.446 -8.833 1.00 . A A . 77 TYR CZ 1 1
3 8174 1 1 77 TYR H H -8.115 -7.868 -9.071 1.00 . A A . 77 TYR H 1 1
3 8175 1 1 77 TYR HA H -6.595 -5.565 -9.867 1.00 . A A . 77 TYR HA 1 1
3 8176 1 1 77 TYR HB2 H -7.274 -8.082 -11.407 1.00 . A A . 77 TYR HB2 1 1
3 8177 1 1 77 TYR HB3 H -6.088 -6.878 -11.893 1.00 . A A . 77 TYR HB3 1 1
3 8178 1 1 77 TYR HD1 H -4.311 -6.353 -9.912 1.00 . A A . 77 TYR HD1 1 1
3 8179 1 1 77 TYR HD2 H -6.440 -9.998 -10.446 1.00 . A A . 77 TYR HD2 1 1
3 8180 1 1 77 TYR HE1 H -2.576 -7.545 -8.643 1.00 . A A . 77 TYR HE1 1 1
3 8181 1 1 77 TYR HE2 H -4.709 -11.201 -9.179 1.00 . A A . 77 TYR HE2 1 1
3 8182 1 1 77 TYR HH H -2.607 -9.855 -7.201 1.00 . A A . 77 TYR HH 1 1
3 8183 1 1 77 TYR N N -7.965 -6.899 -9.080 1.00 . A A . 77 TYR N 1 1
3 8184 1 1 77 TYR O O -9.467 -6.056 -11.230 1.00 . A A . 77 TYR O 1 1
3 8185 1 1 77 TYR OH O -2.567 -10.117 -8.124 1.00 . A A . 77 TYR OH 1 1
3 8186 1 1 78 LEU C C -8.143 -2.593 -13.276 1.00 . A A . 78 LEU C 1 1
3 8187 1 1 78 LEU CA C -8.879 -3.694 -12.517 1.00 . A A . 78 LEU CA 1 1
3 8188 1 1 78 LEU CB C -9.983 -3.092 -11.642 1.00 . A A . 78 LEU CB 1 1
3 8189 1 1 78 LEU CD1 C -12.287 -2.145 -11.415 1.00 . A A . 78 LEU CD1 1 1
3 8190 1 1 78 LEU CD2 C -10.717 -1.176 -13.099 1.00 . A A . 78 LEU CD2 1 1
3 8191 1 1 78 LEU CG C -11.156 -2.448 -12.386 1.00 . A A . 78 LEU CG 1 1
3 8192 1 1 78 LEU H H -7.053 -4.124 -11.534 1.00 . A A . 78 LEU H 1 1
3 8193 1 1 78 LEU HA H -9.324 -4.373 -13.227 1.00 . A A . 78 LEU HA 1 1
3 8194 1 1 78 LEU HB2 H -10.375 -3.874 -11.009 1.00 . A A . 78 LEU HB2 1 1
3 8195 1 1 78 LEU HB3 H -9.535 -2.338 -11.009 1.00 . A A . 78 LEU HB3 1 1
3 8196 1 1 78 LEU HD11 H -13.234 -2.277 -11.912 1.00 . A A . 78 LEU HD11 1 1
3 8197 1 1 78 LEU HD12 H -12.200 -1.125 -11.069 1.00 . A A . 78 LEU HD12 1 1
3 8198 1 1 78 LEU HD13 H -12.226 -2.818 -10.572 1.00 . A A . 78 LEU HD13 1 1
3 8199 1 1 78 LEU HD21 H -9.776 -0.840 -12.690 1.00 . A A . 78 LEU HD21 1 1
3 8200 1 1 78 LEU HD22 H -11.463 -0.408 -12.958 1.00 . A A . 78 LEU HD22 1 1
3 8201 1 1 78 LEU HD23 H -10.602 -1.375 -14.154 1.00 . A A . 78 LEU HD23 1 1
3 8202 1 1 78 LEU HG H -11.527 -3.140 -13.128 1.00 . A A . 78 LEU HG 1 1
3 8203 1 1 78 LEU N N -7.959 -4.457 -11.681 1.00 . A A . 78 LEU N 1 1
3 8204 1 1 78 LEU O O -7.221 -1.971 -12.751 1.00 . A A . 78 LEU O 1 1
3 8205 1 1 79 GLY C C -6.442 -1.550 -15.483 1.00 . A A . 79 GLY C 1 1
3 8206 1 1 79 GLY CA C -7.933 -1.342 -15.338 1.00 . A A . 79 GLY CA 1 1
3 8207 1 1 79 GLY H H -9.296 -2.897 -14.885 1.00 . A A . 79 GLY H 1 1
3 8208 1 1 79 GLY HA2 H -8.385 -1.354 -16.319 1.00 . A A . 79 GLY HA2 1 1
3 8209 1 1 79 GLY HA3 H -8.108 -0.377 -14.884 1.00 . A A . 79 GLY HA3 1 1
3 8210 1 1 79 GLY N N -8.558 -2.365 -14.519 1.00 . A A . 79 GLY N 1 1
3 8211 1 1 79 GLY O O -5.664 -0.598 -15.429 1.00 . A A . 79 GLY O 1 1
3 8212 1 1 80 GLN C C -3.826 -2.632 -14.628 1.00 . A A . 80 GLN C 1 1
3 8213 1 1 80 GLN CA C -4.635 -3.143 -15.815 1.00 . A A . 80 GLN CA 1 1
3 8214 1 1 80 GLN CB C -4.078 -2.558 -17.115 1.00 . A A . 80 GLN CB 1 1
3 8215 1 1 80 GLN CD C -6.223 -2.748 -18.447 1.00 . A A . 80 GLN CD 1 1
3 8216 1 1 80 GLN CG C -4.749 -3.096 -18.371 1.00 . A A . 80 GLN CG 1 1
3 8217 1 1 80 GLN H H -6.712 -3.518 -15.695 1.00 . A A . 80 GLN H 1 1
3 8218 1 1 80 GLN HA H -4.557 -4.219 -15.853 1.00 . A A . 80 GLN HA 1 1
3 8219 1 1 80 GLN HB2 H -4.207 -1.485 -17.099 1.00 . A A . 80 GLN HB2 1 1
3 8220 1 1 80 GLN HB3 H -3.024 -2.782 -17.175 1.00 . A A . 80 GLN HB3 1 1
3 8221 1 1 80 GLN HE21 H -6.703 -4.677 -18.489 1.00 . A A . 80 GLN HE21 1 1
3 8222 1 1 80 GLN HE22 H -8.029 -3.572 -18.551 1.00 . A A . 80 GLN HE22 1 1
3 8223 1 1 80 GLN HG2 H -4.254 -2.681 -19.235 1.00 . A A . 80 GLN HG2 1 1
3 8224 1 1 80 GLN HG3 H -4.648 -4.173 -18.384 1.00 . A A . 80 GLN HG3 1 1
3 8225 1 1 80 GLN N N -6.042 -2.804 -15.665 1.00 . A A . 80 GLN N 1 1
3 8226 1 1 80 GLN NE2 N -7.071 -3.769 -18.501 1.00 . A A . 80 GLN NE2 1 1
3 8227 1 1 80 GLN O O -2.675 -2.219 -14.779 1.00 . A A . 80 GLN O 1 1
3 8228 1 1 80 GLN OE1 O -6.595 -1.575 -18.457 1.00 . A A . 80 GLN OE1 1 1
3 8229 1 1 81 VAL C C -4.430 -2.824 -10.994 1.00 . A A . 81 VAL C 1 1
3 8230 1 1 81 VAL CA C -3.778 -2.210 -12.227 1.00 . A A . 81 VAL CA 1 1
3 8231 1 1 81 VAL CB C -3.815 -0.672 -12.105 1.00 . A A . 81 VAL CB 1 1
3 8232 1 1 81 VAL CG1 C -3.043 -0.024 -13.242 1.00 . A A . 81 VAL CG1 1 1
3 8233 1 1 81 VAL CG2 C -5.252 -0.172 -12.078 1.00 . A A . 81 VAL CG2 1 1
3 8234 1 1 81 VAL H H -5.354 -3.009 -13.393 1.00 . A A . 81 VAL H 1 1
3 8235 1 1 81 VAL HA H -2.744 -2.523 -12.269 1.00 . A A . 81 VAL HA 1 1
3 8236 1 1 81 VAL HB H -3.342 -0.395 -11.174 1.00 . A A . 81 VAL HB 1 1
3 8237 1 1 81 VAL HG11 H -2.097 -0.529 -13.371 1.00 . A A . 81 VAL HG11 1 1
3 8238 1 1 81 VAL HG12 H -2.867 1.016 -13.012 1.00 . A A . 81 VAL HG12 1 1
3 8239 1 1 81 VAL HG13 H -3.617 -0.097 -14.155 1.00 . A A . 81 VAL HG13 1 1
3 8240 1 1 81 VAL HG21 H -5.259 0.888 -11.871 1.00 . A A . 81 VAL HG21 1 1
3 8241 1 1 81 VAL HG22 H -5.801 -0.692 -11.306 1.00 . A A . 81 VAL HG22 1 1
3 8242 1 1 81 VAL HG23 H -5.715 -0.355 -13.036 1.00 . A A . 81 VAL HG23 1 1
3 8243 1 1 81 VAL N N -4.436 -2.668 -13.445 1.00 . A A . 81 VAL N 1 1
3 8244 1 1 81 VAL O O -5.657 -2.872 -10.887 1.00 . A A . 81 VAL O 1 1
3 8245 1 1 82 ALA C C -4.746 -2.880 -7.928 1.00 . A A . 82 ALA C 1 1
3 8246 1 1 82 ALA CA C -4.103 -3.913 -8.844 1.00 . A A . 82 ALA CA 1 1
3 8247 1 1 82 ALA CB C -2.977 -4.634 -8.120 1.00 . A A . 82 ALA CB 1 1
3 8248 1 1 82 ALA H H -2.637 -3.233 -10.211 1.00 . A A . 82 ALA H 1 1
3 8249 1 1 82 ALA HA H -4.848 -4.645 -9.118 1.00 . A A . 82 ALA HA 1 1
3 8250 1 1 82 ALA HB1 H -2.594 -4.002 -7.331 1.00 . A A . 82 ALA HB1 1 1
3 8251 1 1 82 ALA HB2 H -2.184 -4.857 -8.819 1.00 . A A . 82 ALA HB2 1 1
3 8252 1 1 82 ALA HB3 H -3.353 -5.553 -7.694 1.00 . A A . 82 ALA HB3 1 1
3 8253 1 1 82 ALA N N -3.605 -3.298 -10.066 1.00 . A A . 82 ALA N 1 1
3 8254 1 1 82 ALA O O -4.203 -1.793 -7.724 1.00 . A A . 82 ALA O 1 1
3 8255 1 1 83 ILE C C -6.821 -2.981 -5.112 1.00 . A A . 83 ILE C 1 1
3 8256 1 1 83 ILE CA C -6.622 -2.334 -6.479 1.00 . A A . 83 ILE CA 1 1
3 8257 1 1 83 ILE CB C -7.995 -1.936 -7.059 1.00 . A A . 83 ILE CB 1 1
3 8258 1 1 83 ILE CD1 C -9.122 -0.854 -9.069 1.00 . A A . 83 ILE CD1 1 1
3 8259 1 1 83 ILE CG1 C -7.818 -1.277 -8.428 1.00 . A A . 83 ILE CG1 1 1
3 8260 1 1 83 ILE CG2 C -8.729 -1.001 -6.105 1.00 . A A . 83 ILE CG2 1 1
3 8261 1 1 83 ILE H H -6.282 -4.108 -7.578 1.00 . A A . 83 ILE H 1 1
3 8262 1 1 83 ILE HA H -6.033 -1.436 -6.357 1.00 . A A . 83 ILE HA 1 1
3 8263 1 1 83 ILE HB H -8.586 -2.833 -7.173 1.00 . A A . 83 ILE HB 1 1
3 8264 1 1 83 ILE HD11 H -8.929 -0.474 -10.062 1.00 . A A . 83 ILE HD11 1 1
3 8265 1 1 83 ILE HD12 H -9.584 -0.082 -8.472 1.00 . A A . 83 ILE HD12 1 1
3 8266 1 1 83 ILE HD13 H -9.785 -1.705 -9.133 1.00 . A A . 83 ILE HD13 1 1
3 8267 1 1 83 ILE HG12 H -7.204 -0.397 -8.321 1.00 . A A . 83 ILE HG12 1 1
3 8268 1 1 83 ILE HG13 H -7.331 -1.972 -9.095 1.00 . A A . 83 ILE HG13 1 1
3 8269 1 1 83 ILE HG21 H -9.462 -1.563 -5.545 1.00 . A A . 83 ILE HG21 1 1
3 8270 1 1 83 ILE HG22 H -9.227 -0.228 -6.670 1.00 . A A . 83 ILE HG22 1 1
3 8271 1 1 83 ILE HG23 H -8.021 -0.552 -5.427 1.00 . A A . 83 ILE HG23 1 1
3 8272 1 1 83 ILE N N -5.903 -3.227 -7.376 1.00 . A A . 83 ILE N 1 1
3 8273 1 1 83 ILE O O -7.140 -4.167 -5.016 1.00 . A A . 83 ILE O 1 1
3 8274 1 1 84 LEU C C -7.465 -1.648 -1.818 1.00 . A A . 84 LEU C 1 1
3 8275 1 1 84 LEU CA C -6.780 -2.690 -2.697 1.00 . A A . 84 LEU CA 1 1
3 8276 1 1 84 LEU CB C -5.412 -3.056 -2.118 1.00 . A A . 84 LEU CB 1 1
3 8277 1 1 84 LEU CD1 C -6.327 -4.816 -0.579 1.00 . A A . 84 LEU CD1 1 1
3 8278 1 1 84 LEU CD2 C -4.017 -3.917 -0.228 1.00 . A A . 84 LEU CD2 1 1
3 8279 1 1 84 LEU CG C -5.430 -3.590 -0.685 1.00 . A A . 84 LEU CG 1 1
3 8280 1 1 84 LEU H H -6.370 -1.261 -4.203 1.00 . A A . 84 LEU H 1 1
3 8281 1 1 84 LEU HA H -7.396 -3.576 -2.732 1.00 . A A . 84 LEU HA 1 1
3 8282 1 1 84 LEU HB2 H -4.966 -3.808 -2.753 1.00 . A A . 84 LEU HB2 1 1
3 8283 1 1 84 LEU HB3 H -4.788 -2.176 -2.140 1.00 . A A . 84 LEU HB3 1 1
3 8284 1 1 84 LEU HD11 H -6.741 -5.045 -1.551 1.00 . A A . 84 LEU HD11 1 1
3 8285 1 1 84 LEU HD12 H -7.129 -4.615 0.114 1.00 . A A . 84 LEU HD12 1 1
3 8286 1 1 84 LEU HD13 H -5.748 -5.658 -0.227 1.00 . A A . 84 LEU HD13 1 1
3 8287 1 1 84 LEU HD21 H -3.408 -4.161 -1.086 1.00 . A A . 84 LEU HD21 1 1
3 8288 1 1 84 LEU HD22 H -4.042 -4.761 0.446 1.00 . A A . 84 LEU HD22 1 1
3 8289 1 1 84 LEU HD23 H -3.595 -3.063 0.281 1.00 . A A . 84 LEU HD23 1 1
3 8290 1 1 84 LEU HG H -5.828 -2.828 -0.029 1.00 . A A . 84 LEU HG 1 1
3 8291 1 1 84 LEU N N -6.627 -2.196 -4.060 1.00 . A A . 84 LEU N 1 1
3 8292 1 1 84 LEU O O -7.207 -0.452 -1.942 1.00 . A A . 84 LEU O 1 1
3 8293 1 1 85 LEU C C -9.514 -1.936 1.224 1.00 . A A . 85 LEU C 1 1
3 8294 1 1 85 LEU CA C -9.081 -1.215 -0.049 1.00 . A A . 85 LEU CA 1 1
3 8295 1 1 85 LEU CB C -10.306 -0.643 -0.765 1.00 . A A . 85 LEU CB 1 1
3 8296 1 1 85 LEU CD1 C -10.367 1.467 0.593 1.00 . A A . 85 LEU CD1 1 1
3 8297 1 1 85 LEU CD2 C -12.382 0.761 -0.716 1.00 . A A . 85 LEU CD2 1 1
3 8298 1 1 85 LEU CG C -11.179 0.283 0.084 1.00 . A A . 85 LEU CG 1 1
3 8299 1 1 85 LEU H H -8.519 -3.075 -0.893 1.00 . A A . 85 LEU H 1 1
3 8300 1 1 85 LEU HA H -8.422 -0.404 0.218 1.00 . A A . 85 LEU HA 1 1
3 8301 1 1 85 LEU HB2 H -9.967 -0.092 -1.631 1.00 . A A . 85 LEU HB2 1 1
3 8302 1 1 85 LEU HB3 H -10.918 -1.467 -1.102 1.00 . A A . 85 LEU HB3 1 1
3 8303 1 1 85 LEU HD11 H -10.894 2.385 0.378 1.00 . A A . 85 LEU HD11 1 1
3 8304 1 1 85 LEU HD12 H -9.405 1.481 0.102 1.00 . A A . 85 LEU HD12 1 1
3 8305 1 1 85 LEU HD13 H -10.226 1.375 1.659 1.00 . A A . 85 LEU HD13 1 1
3 8306 1 1 85 LEU HD21 H -12.141 0.749 -1.769 1.00 . A A . 85 LEU HD21 1 1
3 8307 1 1 85 LEU HD22 H -12.638 1.766 -0.416 1.00 . A A . 85 LEU HD22 1 1
3 8308 1 1 85 LEU HD23 H -13.220 0.105 -0.532 1.00 . A A . 85 LEU HD23 1 1
3 8309 1 1 85 LEU HG H -11.544 -0.264 0.942 1.00 . A A . 85 LEU HG 1 1
3 8310 1 1 85 LEU N N -8.349 -2.110 -0.939 1.00 . A A . 85 LEU N 1 1
3 8311 1 1 85 LEU O O -9.835 -3.125 1.200 1.00 . A A . 85 LEU O 1 1
3 8312 1 1 86 PHE C C -9.795 -0.712 4.724 1.00 . A A . 86 PHE C 1 1
3 8313 1 1 86 PHE CA C -9.912 -1.763 3.626 1.00 . A A . 86 PHE CA 1 1
3 8314 1 1 86 PHE CB C -9.055 -2.990 3.958 1.00 . A A . 86 PHE CB 1 1
3 8315 1 1 86 PHE CD1 C -6.948 -1.977 4.882 1.00 . A A . 86 PHE CD1 1 1
3 8316 1 1 86 PHE CD2 C -6.816 -3.247 2.867 1.00 . A A . 86 PHE CD2 1 1
3 8317 1 1 86 PHE CE1 C -5.589 -1.741 4.823 1.00 . A A . 86 PHE CE1 1 1
3 8318 1 1 86 PHE CE2 C -5.459 -3.014 2.805 1.00 . A A . 86 PHE CE2 1 1
3 8319 1 1 86 PHE CG C -7.577 -2.734 3.905 1.00 . A A . 86 PHE CG 1 1
3 8320 1 1 86 PHE CZ C -4.844 -2.260 3.783 1.00 . A A . 86 PHE CZ 1 1
3 8321 1 1 86 PHE H H -9.254 -0.256 2.283 1.00 . A A . 86 PHE H 1 1
3 8322 1 1 86 PHE HA H -10.945 -2.069 3.551 1.00 . A A . 86 PHE HA 1 1
3 8323 1 1 86 PHE HB2 H -9.296 -3.329 4.954 1.00 . A A . 86 PHE HB2 1 1
3 8324 1 1 86 PHE HB3 H -9.279 -3.774 3.252 1.00 . A A . 86 PHE HB3 1 1
3 8325 1 1 86 PHE HD1 H -7.530 -1.574 5.696 1.00 . A A . 86 PHE HD1 1 1
3 8326 1 1 86 PHE HD2 H -7.297 -3.837 2.102 1.00 . A A . 86 PHE HD2 1 1
3 8327 1 1 86 PHE HE1 H -5.109 -1.152 5.589 1.00 . A A . 86 PHE HE1 1 1
3 8328 1 1 86 PHE HE2 H -4.877 -3.421 1.993 1.00 . A A . 86 PHE HE2 1 1
3 8329 1 1 86 PHE HZ H -3.782 -2.074 3.734 1.00 . A A . 86 PHE HZ 1 1
3 8330 1 1 86 PHE N N -9.519 -1.202 2.335 1.00 . A A . 86 PHE N 1 1
3 8331 1 1 86 PHE O O -8.795 -0.002 4.811 1.00 . A A . 86 PHE O 1 1
3 8332 1 1 87 LYS C C -10.548 -0.224 7.976 1.00 . A A . 87 LYS C 1 1
3 8333 1 1 87 LYS CA C -10.844 0.389 6.620 1.00 . A A . 87 LYS CA 1 1
3 8334 1 1 87 LYS CB C -12.183 1.126 6.655 1.00 . A A . 87 LYS CB 1 1
3 8335 1 1 87 LYS CD C -13.580 0.065 8.467 1.00 . A A . 87 LYS CD 1 1
3 8336 1 1 87 LYS CE C -13.945 1.381 9.141 1.00 . A A . 87 LYS CE 1 1
3 8337 1 1 87 LYS CG C -13.379 0.239 6.970 1.00 . A A . 87 LYS CG 1 1
3 8338 1 1 87 LYS H H -11.613 -1.179 5.421 1.00 . A A . 87 LYS H 1 1
3 8339 1 1 87 LYS HA H -10.069 1.102 6.399 1.00 . A A . 87 LYS HA 1 1
3 8340 1 1 87 LYS HB2 H -12.132 1.902 7.402 1.00 . A A . 87 LYS HB2 1 1
3 8341 1 1 87 LYS HB3 H -12.345 1.578 5.697 1.00 . A A . 87 LYS HB3 1 1
3 8342 1 1 87 LYS HD2 H -14.374 -0.643 8.634 1.00 . A A . 87 LYS HD2 1 1
3 8343 1 1 87 LYS HD3 H -12.667 -0.307 8.902 1.00 . A A . 87 LYS HD3 1 1
3 8344 1 1 87 LYS HE2 H -13.138 2.083 8.996 1.00 . A A . 87 LYS HE2 1 1
3 8345 1 1 87 LYS HE3 H -14.843 1.766 8.681 1.00 . A A . 87 LYS HE3 1 1
3 8346 1 1 87 LYS HG2 H -14.266 0.687 6.550 1.00 . A A . 87 LYS HG2 1 1
3 8347 1 1 87 LYS HG3 H -13.221 -0.732 6.523 1.00 . A A . 87 LYS HG3 1 1
3 8348 1 1 87 LYS HZ1 H -14.176 0.203 10.853 1.00 . A A . 87 LYS HZ1 1 1
3 8349 1 1 87 LYS HZ2 H -15.102 1.619 10.864 1.00 . A A . 87 LYS HZ2 1 1
3 8350 1 1 87 LYS HZ3 H -13.435 1.697 11.142 1.00 . A A . 87 LYS HZ3 1 1
3 8351 1 1 87 LYS N N -10.834 -0.599 5.547 1.00 . A A . 87 LYS N 1 1
3 8352 1 1 87 LYS NZ N -14.182 1.213 10.602 1.00 . A A . 87 LYS NZ 1 1
3 8353 1 1 87 LYS O O -10.505 -1.445 8.129 1.00 . A A . 87 LYS O 1 1
3 8354 1 1 88 SER C C -8.850 -0.730 10.348 1.00 . A A . 88 SER C 1 1
3 8355 1 1 88 SER CA C -10.050 0.210 10.321 1.00 . A A . 88 SER CA 1 1
3 8356 1 1 88 SER CB C -11.271 -0.471 10.936 1.00 . A A . 88 SER CB 1 1
3 8357 1 1 88 SER H H -10.400 1.610 8.762 1.00 . A A . 88 SER H 1 1
3 8358 1 1 88 SER HA H -9.813 1.087 10.902 1.00 . A A . 88 SER HA 1 1
3 8359 1 1 88 SER HB2 H -12.073 0.247 11.027 1.00 . A A . 88 SER HB2 1 1
3 8360 1 1 88 SER HB3 H -11.586 -1.280 10.297 1.00 . A A . 88 SER HB3 1 1
3 8361 1 1 88 SER HG H -10.799 -0.263 12.824 1.00 . A A . 88 SER HG 1 1
3 8362 1 1 88 SER N N -10.345 0.645 8.960 1.00 . A A . 88 SER N 1 1
3 8363 1 1 88 SER O O -8.875 -1.772 11.003 1.00 . A A . 88 SER O 1 1
3 8364 1 1 88 SER OG O -10.977 -0.988 12.222 1.00 . A A . 88 SER OG 1 1
3 8365 1 1 89 GLY C C -5.983 -1.375 10.947 1.00 . A A . 89 GLY C 1 1
3 8366 1 1 89 GLY CA C -6.601 -1.163 9.579 1.00 . A A . 89 GLY CA 1 1
3 8367 1 1 89 GLY H H -7.840 0.491 9.128 1.00 . A A . 89 GLY H 1 1
3 8368 1 1 89 GLY HA2 H -6.850 -2.124 9.156 1.00 . A A . 89 GLY HA2 1 1
3 8369 1 1 89 GLY HA3 H -5.876 -0.679 8.940 1.00 . A A . 89 GLY HA3 1 1
3 8370 1 1 89 GLY N N -7.799 -0.349 9.630 1.00 . A A . 89 GLY N 1 1
3 8371 1 1 89 GLY O O -5.265 -2.382 11.125 1.00 . A A . 89 GLY O 1 1
3 8372 1 1 89 GLY OXT O -6.216 -0.533 11.840 1.00 . A A . 89 GLY OXT 1 1
3 8373 2 1 1 MET C C 28.006 0.401 3.394 1.00 . B B . 1 MET C 1 1
3 8374 2 1 1 MET CA C 28.164 -0.466 2.150 1.00 . B B . 1 MET CA 1 1
3 8375 2 1 1 MET CB C 27.016 -1.483 2.071 1.00 . B B . 1 MET CB 1 1
3 8376 2 1 1 MET CE C 27.937 -4.147 -1.021 1.00 . B B . 1 MET CE 1 1
3 8377 2 1 1 MET CG C 26.959 -2.265 0.765 1.00 . B B . 1 MET CG 1 1
3 8378 2 1 1 MET H1 H 30.146 -0.608 2.690 1.00 . B B . 1 MET H1 1 1
3 8379 2 1 1 MET H2 H 29.765 -1.323 1.178 1.00 . B B . 1 MET H2 1 1
3 8380 2 1 1 MET H3 H 29.314 -2.106 2.638 1.00 . B B . 1 MET H3 1 1
3 8381 2 1 1 MET HA H 28.137 0.167 1.275 1.00 . B B . 1 MET HA 1 1
3 8382 2 1 1 MET HB2 H 27.125 -2.190 2.881 1.00 . B B . 1 MET HB2 1 1
3 8383 2 1 1 MET HB3 H 26.081 -0.956 2.190 1.00 . B B . 1 MET HB3 1 1
3 8384 2 1 1 MET HE1 H 28.373 -3.537 -1.800 1.00 . B B . 1 MET HE1 1 1
3 8385 2 1 1 MET HE2 H 26.865 -4.183 -1.152 1.00 . B B . 1 MET HE2 1 1
3 8386 2 1 1 MET HE3 H 28.341 -5.146 -1.077 1.00 . B B . 1 MET HE3 1 1
3 8387 2 1 1 MET HG2 H 26.030 -2.812 0.732 1.00 . B B . 1 MET HG2 1 1
3 8388 2 1 1 MET HG3 H 26.990 -1.564 -0.056 1.00 . B B . 1 MET HG3 1 1
3 8389 2 1 1 MET N N 29.463 -1.192 2.165 1.00 . B B . 1 MET N 1 1
3 8390 2 1 1 MET O O 28.288 -0.038 4.508 1.00 . B B . 1 MET O 1 1
3 8391 2 1 1 MET SD S 28.320 -3.435 0.578 1.00 . B B . 1 MET SD 1 1
3 8392 2 1 2 CYS C C 26.344 2.009 5.302 1.00 . B B . 2 CYS C 1 1
3 8393 2 1 2 CYS CA C 27.358 2.562 4.306 1.00 . B B . 2 CYS CA 1 1
3 8394 2 1 2 CYS CB C 26.891 3.923 3.786 1.00 . B B . 2 CYS CB 1 1
3 8395 2 1 2 CYS H H 27.345 1.929 2.285 1.00 . B B . 2 CYS H 1 1
3 8396 2 1 2 CYS HA H 28.307 2.684 4.806 1.00 . B B . 2 CYS HA 1 1
3 8397 2 1 2 CYS HB2 H 27.633 4.313 3.105 1.00 . B B . 2 CYS HB2 1 1
3 8398 2 1 2 CYS HB3 H 25.957 3.796 3.258 1.00 . B B . 2 CYS HB3 1 1
3 8399 2 1 2 CYS HG H 27.158 4.906 5.841 1.00 . B B . 2 CYS HG 1 1
3 8400 2 1 2 CYS N N 27.554 1.635 3.197 1.00 . B B . 2 CYS N 1 1
3 8401 2 1 2 CYS O O 25.277 1.531 4.916 1.00 . B B . 2 CYS O 1 1
3 8402 2 1 2 CYS SG S 26.630 5.159 5.079 1.00 . B B . 2 CYS SG 1 1
3 8403 2 1 3 ASP C C 24.496 2.365 7.663 1.00 . B B . 3 ASP C 1 1
3 8404 2 1 3 ASP CA C 25.803 1.581 7.635 1.00 . B B . 3 ASP CA 1 1
3 8405 2 1 3 ASP CB C 26.495 1.675 8.997 1.00 . B B . 3 ASP CB 1 1
3 8406 2 1 3 ASP CG C 27.773 0.859 9.054 1.00 . B B . 3 ASP CG 1 1
3 8407 2 1 3 ASP H H 27.549 2.468 6.829 1.00 . B B . 3 ASP H 1 1
3 8408 2 1 3 ASP HA H 25.585 0.547 7.423 1.00 . B B . 3 ASP HA 1 1
3 8409 2 1 3 ASP HB2 H 26.741 2.707 9.197 1.00 . B B . 3 ASP HB2 1 1
3 8410 2 1 3 ASP HB3 H 25.823 1.314 9.760 1.00 . B B . 3 ASP HB3 1 1
3 8411 2 1 3 ASP N N 26.685 2.076 6.585 1.00 . B B . 3 ASP N 1 1
3 8412 2 1 3 ASP O O 24.496 3.596 7.643 1.00 . B B . 3 ASP O 1 1
3 8413 2 1 3 ASP OD1 O 28.689 1.136 8.252 1.00 . B B . 3 ASP OD1 1 1
3 8414 2 1 3 ASP OD2 O 27.855 -0.055 9.899 1.00 . B B . 3 ASP OD2 1 1
3 8415 2 1 4 ARG C C 21.868 3.165 6.523 1.00 . B B . 4 ARG C 1 1
3 8416 2 1 4 ARG CA C 22.063 2.269 7.746 1.00 . B B . 4 ARG CA 1 1
3 8417 2 1 4 ARG CB C 21.898 3.079 9.037 1.00 . B B . 4 ARG CB 1 1
3 8418 2 1 4 ARG CD C 19.645 4.094 8.509 1.00 . B B . 4 ARG CD 1 1
3 8419 2 1 4 ARG CG C 20.451 3.253 9.485 1.00 . B B . 4 ARG CG 1 1
3 8420 2 1 4 ARG CZ C 19.655 6.379 7.588 1.00 . B B . 4 ARG CZ 1 1
3 8421 2 1 4 ARG H H 23.444 0.666 7.726 1.00 . B B . 4 ARG H 1 1
3 8422 2 1 4 ARG HA H 21.322 1.483 7.724 1.00 . B B . 4 ARG HA 1 1
3 8423 2 1 4 ARG HB2 H 22.436 2.581 9.831 1.00 . B B . 4 ARG HB2 1 1
3 8424 2 1 4 ARG HB3 H 22.325 4.059 8.890 1.00 . B B . 4 ARG HB3 1 1
3 8425 2 1 4 ARG HD2 H 19.681 3.631 7.536 1.00 . B B . 4 ARG HD2 1 1
3 8426 2 1 4 ARG HD3 H 18.620 4.130 8.851 1.00 . B B . 4 ARG HD3 1 1
3 8427 2 1 4 ARG HE H 20.915 5.702 8.980 1.00 . B B . 4 ARG HE 1 1
3 8428 2 1 4 ARG HG2 H 19.992 2.278 9.563 1.00 . B B . 4 ARG HG2 1 1
3 8429 2 1 4 ARG HG3 H 20.442 3.732 10.453 1.00 . B B . 4 ARG HG3 1 1
3 8430 2 1 4 ARG HH11 H 18.238 5.166 6.807 1.00 . B B . 4 ARG HH11 1 1
3 8431 2 1 4 ARG HH12 H 18.262 6.779 6.177 1.00 . B B . 4 ARG HH12 1 1
3 8432 2 1 4 ARG HH21 H 20.947 7.826 8.155 1.00 . B B . 4 ARG HH21 1 1
3 8433 2 1 4 ARG HH22 H 19.798 8.289 6.944 1.00 . B B . 4 ARG HH22 1 1
3 8434 2 1 4 ARG N N 23.380 1.643 7.712 1.00 . B B . 4 ARG N 1 1
3 8435 2 1 4 ARG NE N 20.158 5.458 8.407 1.00 . B B . 4 ARG NE 1 1
3 8436 2 1 4 ARG NH1 N 18.633 6.082 6.793 1.00 . B B . 4 ARG NH1 1 1
3 8437 2 1 4 ARG NH2 N 20.176 7.598 7.560 1.00 . B B . 4 ARG NH2 1 1
3 8438 2 1 4 ARG O O 21.564 4.350 6.648 1.00 . B B . 4 ARG O 1 1
3 8439 2 1 5 LYS C C 20.436 3.763 3.916 1.00 . B B . 5 LYS C 1 1
3 8440 2 1 5 LYS CA C 21.902 3.340 4.100 1.00 . B B . 5 LYS CA 1 1
3 8441 2 1 5 LYS CB C 22.407 2.504 2.923 1.00 . B B . 5 LYS CB 1 1
3 8442 2 1 5 LYS CD C 23.659 2.563 0.747 1.00 . B B . 5 LYS CD 1 1
3 8443 2 1 5 LYS CE C 22.933 1.380 0.124 1.00 . B B . 5 LYS CE 1 1
3 8444 2 1 5 LYS CG C 22.774 3.338 1.706 1.00 . B B . 5 LYS CG 1 1
3 8445 2 1 5 LYS H H 22.303 1.644 5.300 1.00 . B B . 5 LYS H 1 1
3 8446 2 1 5 LYS HA H 22.512 4.229 4.175 1.00 . B B . 5 LYS HA 1 1
3 8447 2 1 5 LYS HB2 H 23.282 1.954 3.235 1.00 . B B . 5 LYS HB2 1 1
3 8448 2 1 5 LYS HB3 H 21.635 1.806 2.637 1.00 . B B . 5 LYS HB3 1 1
3 8449 2 1 5 LYS HD2 H 23.983 3.227 -0.037 1.00 . B B . 5 LYS HD2 1 1
3 8450 2 1 5 LYS HD3 H 24.517 2.201 1.293 1.00 . B B . 5 LYS HD3 1 1
3 8451 2 1 5 LYS HE2 H 22.005 1.729 -0.304 1.00 . B B . 5 LYS HE2 1 1
3 8452 2 1 5 LYS HE3 H 23.553 0.967 -0.658 1.00 . B B . 5 LYS HE3 1 1
3 8453 2 1 5 LYS HG2 H 21.873 3.628 1.190 1.00 . B B . 5 LYS HG2 1 1
3 8454 2 1 5 LYS HG3 H 23.302 4.219 2.036 1.00 . B B . 5 LYS HG3 1 1
3 8455 2 1 5 LYS HZ1 H 21.633 0.361 1.406 1.00 . B B . 5 LYS HZ1 1 1
3 8456 2 1 5 LYS HZ2 H 23.230 0.425 1.960 1.00 . B B . 5 LYS HZ2 1 1
3 8457 2 1 5 LYS HZ3 H 22.814 -0.624 0.701 1.00 . B B . 5 LYS HZ3 1 1
3 8458 2 1 5 LYS N N 22.054 2.592 5.340 1.00 . B B . 5 LYS N 1 1
3 8459 2 1 5 LYS NZ N 22.631 0.312 1.119 1.00 . B B . 5 LYS NZ 1 1
3 8460 2 1 5 LYS O O 19.824 4.275 4.852 1.00 . B B . 5 LYS O 1 1
3 8461 2 1 6 ALA C C 18.252 5.406 2.626 1.00 . B B . 6 ALA C 1 1
3 8462 2 1 6 ALA CA C 18.479 3.906 2.467 1.00 . B B . 6 ALA CA 1 1
3 8463 2 1 6 ALA CB C 17.553 3.134 3.394 1.00 . B B . 6 ALA CB 1 1
3 8464 2 1 6 ALA H H 20.386 3.125 2.015 1.00 . B B . 6 ALA H 1 1
3 8465 2 1 6 ALA HA H 18.247 3.623 1.451 1.00 . B B . 6 ALA HA 1 1
3 8466 2 1 6 ALA HB1 H 16.550 3.157 2.999 1.00 . B B . 6 ALA HB1 1 1
3 8467 2 1 6 ALA HB2 H 17.564 3.589 4.374 1.00 . B B . 6 ALA HB2 1 1
3 8468 2 1 6 ALA HB3 H 17.889 2.111 3.468 1.00 . B B . 6 ALA HB3 1 1
3 8469 2 1 6 ALA N N 19.868 3.543 2.728 1.00 . B B . 6 ALA N 1 1
3 8470 2 1 6 ALA O O 18.674 6.006 3.615 1.00 . B B . 6 ALA O 1 1
3 8471 2 1 7 VAL C C 15.883 7.718 2.155 1.00 . B B . 7 VAL C 1 1
3 8472 2 1 7 VAL CA C 17.306 7.433 1.689 1.00 . B B . 7 VAL CA 1 1
3 8473 2 1 7 VAL CB C 17.516 8.074 0.315 1.00 . B B . 7 VAL CB 1 1
3 8474 2 1 7 VAL CG1 C 18.980 8.015 -0.089 1.00 . B B . 7 VAL CG1 1 1
3 8475 2 1 7 VAL CG2 C 16.639 7.403 -0.730 1.00 . B B . 7 VAL CG2 1 1
3 8476 2 1 7 VAL H H 17.268 5.490 0.880 1.00 . B B . 7 VAL H 1 1
3 8477 2 1 7 VAL HA H 17.998 7.887 2.381 1.00 . B B . 7 VAL HA 1 1
3 8478 2 1 7 VAL HB H 17.225 9.102 0.388 1.00 . B B . 7 VAL HB 1 1
3 8479 2 1 7 VAL HG11 H 19.417 7.095 0.271 1.00 . B B . 7 VAL HG11 1 1
3 8480 2 1 7 VAL HG12 H 19.507 8.855 0.340 1.00 . B B . 7 VAL HG12 1 1
3 8481 2 1 7 VAL HG13 H 19.059 8.054 -1.165 1.00 . B B . 7 VAL HG13 1 1
3 8482 2 1 7 VAL HG21 H 17.034 6.422 -0.954 1.00 . B B . 7 VAL HG21 1 1
3 8483 2 1 7 VAL HG22 H 16.631 8.001 -1.631 1.00 . B B . 7 VAL HG22 1 1
3 8484 2 1 7 VAL HG23 H 15.633 7.309 -0.351 1.00 . B B . 7 VAL HG23 1 1
3 8485 2 1 7 VAL N N 17.583 6.011 1.649 1.00 . B B . 7 VAL N 1 1
3 8486 2 1 7 VAL O O 14.938 7.040 1.754 1.00 . B B . 7 VAL O 1 1
3 8487 2 1 8 ILE C C 13.683 9.993 2.503 1.00 . B B . 8 ILE C 1 1
3 8488 2 1 8 ILE CA C 14.436 9.132 3.516 1.00 . B B . 8 ILE CA 1 1
3 8489 2 1 8 ILE CB C 14.555 9.895 4.856 1.00 . B B . 8 ILE CB 1 1
3 8490 2 1 8 ILE CD1 C 16.559 8.535 5.658 1.00 . B B . 8 ILE CD1 1 1
3 8491 2 1 8 ILE CG1 C 15.145 8.991 5.941 1.00 . B B . 8 ILE CG1 1 1
3 8492 2 1 8 ILE CG2 C 13.196 10.426 5.296 1.00 . B B . 8 ILE CG2 1 1
3 8493 2 1 8 ILE H H 16.536 9.244 3.262 1.00 . B B . 8 ILE H 1 1
3 8494 2 1 8 ILE HA H 13.866 8.230 3.691 1.00 . B B . 8 ILE HA 1 1
3 8495 2 1 8 ILE HB H 15.210 10.739 4.706 1.00 . B B . 8 ILE HB 1 1
3 8496 2 1 8 ILE HD11 H 16.536 7.667 5.015 1.00 . B B . 8 ILE HD11 1 1
3 8497 2 1 8 ILE HD12 H 17.047 8.282 6.587 1.00 . B B . 8 ILE HD12 1 1
3 8498 2 1 8 ILE HD13 H 17.103 9.330 5.170 1.00 . B B . 8 ILE HD13 1 1
3 8499 2 1 8 ILE HG12 H 15.153 9.525 6.879 1.00 . B B . 8 ILE HG12 1 1
3 8500 2 1 8 ILE HG13 H 14.525 8.111 6.040 1.00 . B B . 8 ILE HG13 1 1
3 8501 2 1 8 ILE HG21 H 12.898 11.234 4.643 1.00 . B B . 8 ILE HG21 1 1
3 8502 2 1 8 ILE HG22 H 13.264 10.790 6.311 1.00 . B B . 8 ILE HG22 1 1
3 8503 2 1 8 ILE HG23 H 12.466 9.634 5.246 1.00 . B B . 8 ILE HG23 1 1
3 8504 2 1 8 ILE N N 15.742 8.738 2.994 1.00 . B B . 8 ILE N 1 1
3 8505 2 1 8 ILE O O 14.292 10.638 1.651 1.00 . B B . 8 ILE O 1 1
3 8506 2 1 9 LYS C C 10.322 11.377 2.421 1.00 . B B . 9 LYS C 1 1
3 8507 2 1 9 LYS CA C 11.521 10.769 1.694 1.00 . B B . 9 LYS CA 1 1
3 8508 2 1 9 LYS CB C 11.040 9.887 0.539 1.00 . B B . 9 LYS CB 1 1
3 8509 2 1 9 LYS CD C 12.895 10.544 -1.026 1.00 . B B . 9 LYS CD 1 1
3 8510 2 1 9 LYS CE C 11.965 11.363 -1.908 1.00 . B B . 9 LYS CE 1 1
3 8511 2 1 9 LYS CG C 12.163 9.392 -0.358 1.00 . B B . 9 LYS CG 1 1
3 8512 2 1 9 LYS H H 11.933 9.453 3.304 1.00 . B B . 9 LYS H 1 1
3 8513 2 1 9 LYS HA H 12.124 11.569 1.293 1.00 . B B . 9 LYS HA 1 1
3 8514 2 1 9 LYS HB2 H 10.533 9.027 0.948 1.00 . B B . 9 LYS HB2 1 1
3 8515 2 1 9 LYS HB3 H 10.346 10.452 -0.065 1.00 . B B . 9 LYS HB3 1 1
3 8516 2 1 9 LYS HD2 H 13.308 11.187 -0.263 1.00 . B B . 9 LYS HD2 1 1
3 8517 2 1 9 LYS HD3 H 13.695 10.146 -1.634 1.00 . B B . 9 LYS HD3 1 1
3 8518 2 1 9 LYS HE2 H 11.545 10.715 -2.664 1.00 . B B . 9 LYS HE2 1 1
3 8519 2 1 9 LYS HE3 H 11.171 11.763 -1.296 1.00 . B B . 9 LYS HE3 1 1
3 8520 2 1 9 LYS HG2 H 12.866 8.830 0.239 1.00 . B B . 9 LYS HG2 1 1
3 8521 2 1 9 LYS HG3 H 11.745 8.752 -1.120 1.00 . B B . 9 LYS HG3 1 1
3 8522 2 1 9 LYS HZ1 H 13.491 12.784 -2.000 1.00 . B B . 9 LYS HZ1 1 1
3 8523 2 1 9 LYS HZ2 H 12.037 13.297 -2.691 1.00 . B B . 9 LYS HZ2 1 1
3 8524 2 1 9 LYS HZ3 H 13.017 12.189 -3.512 1.00 . B B . 9 LYS HZ3 1 1
3 8525 2 1 9 LYS N N 12.358 9.993 2.604 1.00 . B B . 9 LYS N 1 1
3 8526 2 1 9 LYS NZ N 12.677 12.487 -2.574 1.00 . B B . 9 LYS NZ 1 1
3 8527 2 1 9 LYS O O 9.938 12.514 2.154 1.00 . B B . 9 LYS O 1 1
3 8528 2 1 10 ASN C C 8.574 10.511 5.507 1.00 . B B . 10 ASN C 1 1
3 8529 2 1 10 ASN CA C 8.576 11.090 4.095 1.00 . B B . 10 ASN CA 1 1
3 8530 2 1 10 ASN CB C 7.277 10.720 3.376 1.00 . B B . 10 ASN CB 1 1
3 8531 2 1 10 ASN CG C 7.196 11.314 1.983 1.00 . B B . 10 ASN CG 1 1
3 8532 2 1 10 ASN H H 10.077 9.715 3.511 1.00 . B B . 10 ASN H 1 1
3 8533 2 1 10 ASN HA H 8.645 12.165 4.162 1.00 . B B . 10 ASN HA 1 1
3 8534 2 1 10 ASN HB2 H 7.212 9.645 3.294 1.00 . B B . 10 ASN HB2 1 1
3 8535 2 1 10 ASN HB3 H 6.439 11.083 3.951 1.00 . B B . 10 ASN HB3 1 1
3 8536 2 1 10 ASN HD21 H 7.004 9.500 1.194 1.00 . B B . 10 ASN HD21 1 1
3 8537 2 1 10 ASN HD22 H 6.997 10.813 0.071 1.00 . B B . 10 ASN HD22 1 1
3 8538 2 1 10 ASN N N 9.730 10.615 3.339 1.00 . B B . 10 ASN N 1 1
3 8539 2 1 10 ASN ND2 N 7.051 10.455 0.982 1.00 . B B . 10 ASN ND2 1 1
3 8540 2 1 10 ASN O O 7.567 9.976 5.972 1.00 . B B . 10 ASN O 1 1
3 8541 2 1 10 ASN OD1 O 7.260 12.532 1.812 1.00 . B B . 10 ASN OD1 1 1
3 8542 2 1 11 ALA C C 8.841 10.760 8.485 1.00 . B B . 11 ALA C 1 1
3 8543 2 1 11 ALA CA C 9.854 10.117 7.543 1.00 . B B . 11 ALA CA 1 1
3 8544 2 1 11 ALA CB C 11.270 10.356 8.048 1.00 . B B . 11 ALA CB 1 1
3 8545 2 1 11 ALA H H 10.479 11.063 5.757 1.00 . B B . 11 ALA H 1 1
3 8546 2 1 11 ALA HA H 9.681 9.052 7.521 1.00 . B B . 11 ALA HA 1 1
3 8547 2 1 11 ALA HB1 H 11.881 9.492 7.828 1.00 . B B . 11 ALA HB1 1 1
3 8548 2 1 11 ALA HB2 H 11.248 10.519 9.115 1.00 . B B . 11 ALA HB2 1 1
3 8549 2 1 11 ALA HB3 H 11.684 11.224 7.559 1.00 . B B . 11 ALA HB3 1 1
3 8550 2 1 11 ALA N N 9.713 10.624 6.184 1.00 . B B . 11 ALA N 1 1
3 8551 2 1 11 ALA O O 8.494 11.933 8.336 1.00 . B B . 11 ALA O 1 1
3 8552 2 1 12 ASP C C 7.395 9.578 11.672 1.00 . B B . 12 ASP C 1 1
3 8553 2 1 12 ASP CA C 7.403 10.472 10.433 1.00 . B B . 12 ASP CA 1 1
3 8554 2 1 12 ASP CB C 6.004 10.536 9.812 1.00 . B B . 12 ASP CB 1 1
3 8555 2 1 12 ASP CG C 4.981 11.154 10.746 1.00 . B B . 12 ASP CG 1 1
3 8556 2 1 12 ASP H H 8.693 9.060 9.525 1.00 . B B . 12 ASP H 1 1
3 8557 2 1 12 ASP HA H 7.702 11.466 10.727 1.00 . B B . 12 ASP HA 1 1
3 8558 2 1 12 ASP HB2 H 6.044 11.129 8.911 1.00 . B B . 12 ASP HB2 1 1
3 8559 2 1 12 ASP HB3 H 5.680 9.537 9.564 1.00 . B B . 12 ASP HB3 1 1
3 8560 2 1 12 ASP N N 8.374 9.985 9.459 1.00 . B B . 12 ASP N 1 1
3 8561 2 1 12 ASP O O 6.362 9.028 12.054 1.00 . B B . 12 ASP O 1 1
3 8562 2 1 12 ASP OD1 O 5.366 11.575 11.856 1.00 . B B . 12 ASP OD1 1 1
3 8563 2 1 12 ASP OD2 O 3.793 11.220 10.362 1.00 . B B . 12 ASP OD2 1 1
3 8564 2 1 13 MET C C 9.990 9.003 14.240 1.00 . B B . 13 MET C 1 1
3 8565 2 1 13 MET CA C 8.726 8.617 13.486 1.00 . B B . 13 MET CA 1 1
3 8566 2 1 13 MET CB C 8.814 7.132 13.129 1.00 . B B . 13 MET CB 1 1
3 8567 2 1 13 MET CE C 6.121 4.440 11.427 1.00 . B B . 13 MET CE 1 1
3 8568 2 1 13 MET CG C 7.584 6.571 12.447 1.00 . B B . 13 MET CG 1 1
3 8569 2 1 13 MET H H 9.348 9.908 11.931 1.00 . B B . 13 MET H 1 1
3 8570 2 1 13 MET HA H 7.869 8.778 14.125 1.00 . B B . 13 MET HA 1 1
3 8571 2 1 13 MET HB2 H 9.657 6.984 12.473 1.00 . B B . 13 MET HB2 1 1
3 8572 2 1 13 MET HB3 H 8.975 6.573 14.036 1.00 . B B . 13 MET HB3 1 1
3 8573 2 1 13 MET HE1 H 6.079 4.792 10.409 1.00 . B B . 13 MET HE1 1 1
3 8574 2 1 13 MET HE2 H 5.359 4.932 12.013 1.00 . B B . 13 MET HE2 1 1
3 8575 2 1 13 MET HE3 H 5.955 3.372 11.447 1.00 . B B . 13 MET HE3 1 1
3 8576 2 1 13 MET HG2 H 6.729 6.736 13.084 1.00 . B B . 13 MET HG2 1 1
3 8577 2 1 13 MET HG3 H 7.444 7.087 11.512 1.00 . B B . 13 MET HG3 1 1
3 8578 2 1 13 MET N N 8.566 9.439 12.290 1.00 . B B . 13 MET N 1 1
3 8579 2 1 13 MET O O 10.921 9.555 13.661 1.00 . B B . 13 MET O 1 1
3 8580 2 1 13 MET SD S 7.732 4.803 12.120 1.00 . B B . 13 MET SD 1 1
3 8581 2 1 14 SER C C 12.445 8.358 15.751 1.00 . B B . 14 SER C 1 1
3 8582 2 1 14 SER CA C 11.193 8.996 16.353 1.00 . B B . 14 SER CA 1 1
3 8583 2 1 14 SER CB C 10.982 8.490 17.782 1.00 . B B . 14 SER CB 1 1
3 8584 2 1 14 SER H H 9.254 8.245 15.938 1.00 . B B . 14 SER H 1 1
3 8585 2 1 14 SER HA H 11.321 10.068 16.372 1.00 . B B . 14 SER HA 1 1
3 8586 2 1 14 SER HB2 H 10.833 7.420 17.764 1.00 . B B . 14 SER HB2 1 1
3 8587 2 1 14 SER HB3 H 11.854 8.722 18.377 1.00 . B B . 14 SER HB3 1 1
3 8588 2 1 14 SER HG H 9.865 10.042 18.205 1.00 . B B . 14 SER HG 1 1
3 8589 2 1 14 SER N N 10.026 8.696 15.531 1.00 . B B . 14 SER N 1 1
3 8590 2 1 14 SER O O 12.369 7.307 15.114 1.00 . B B . 14 SER O 1 1
3 8591 2 1 14 SER OG O 9.849 9.099 18.377 1.00 . B B . 14 SER OG 1 1
3 8592 2 1 15 GLU C C 15.015 7.003 15.624 1.00 . B B . 15 GLU C 1 1
3 8593 2 1 15 GLU CA C 14.865 8.504 15.416 1.00 . B B . 15 GLU CA 1 1
3 8594 2 1 15 GLU CB C 16.037 9.237 16.074 1.00 . B B . 15 GLU CB 1 1
3 8595 2 1 15 GLU CD C 16.093 11.134 14.403 1.00 . B B . 15 GLU CD 1 1
3 8596 2 1 15 GLU CG C 16.013 10.743 15.866 1.00 . B B . 15 GLU CG 1 1
3 8597 2 1 15 GLU H H 13.589 9.839 16.458 1.00 . B B . 15 GLU H 1 1
3 8598 2 1 15 GLU HA H 14.883 8.699 14.358 1.00 . B B . 15 GLU HA 1 1
3 8599 2 1 15 GLU HB2 H 16.016 9.042 17.137 1.00 . B B . 15 GLU HB2 1 1
3 8600 2 1 15 GLU HB3 H 16.961 8.855 15.666 1.00 . B B . 15 GLU HB3 1 1
3 8601 2 1 15 GLU HG2 H 15.094 11.135 16.277 1.00 . B B . 15 GLU HG2 1 1
3 8602 2 1 15 GLU HG3 H 16.852 11.179 16.387 1.00 . B B . 15 GLU HG3 1 1
3 8603 2 1 15 GLU N N 13.595 9.003 15.948 1.00 . B B . 15 GLU N 1 1
3 8604 2 1 15 GLU O O 15.480 6.288 14.735 1.00 . B B . 15 GLU O 1 1
3 8605 2 1 15 GLU OE1 O 15.183 10.759 13.636 1.00 . B B . 15 GLU OE1 1 1
3 8606 2 1 15 GLU OE2 O 17.068 11.817 14.026 1.00 . B B . 15 GLU OE2 1 1
3 8607 2 1 16 GLU C C 13.801 4.295 16.194 1.00 . B B . 16 GLU C 1 1
3 8608 2 1 16 GLU CA C 14.714 5.108 17.101 1.00 . B B . 16 GLU CA 1 1
3 8609 2 1 16 GLU CB C 14.365 4.852 18.568 1.00 . B B . 16 GLU CB 1 1
3 8610 2 1 16 GLU CD C 12.637 5.027 20.403 1.00 . B B . 16 GLU CD 1 1
3 8611 2 1 16 GLU CG C 12.959 5.290 18.945 1.00 . B B . 16 GLU CG 1 1
3 8612 2 1 16 GLU H H 14.257 7.144 17.463 1.00 . B B . 16 GLU H 1 1
3 8613 2 1 16 GLU HA H 15.733 4.802 16.919 1.00 . B B . 16 GLU HA 1 1
3 8614 2 1 16 GLU HB2 H 14.455 3.794 18.768 1.00 . B B . 16 GLU HB2 1 1
3 8615 2 1 16 GLU HB3 H 15.065 5.388 19.191 1.00 . B B . 16 GLU HB3 1 1
3 8616 2 1 16 GLU HG2 H 12.862 6.349 18.756 1.00 . B B . 16 GLU HG2 1 1
3 8617 2 1 16 GLU HG3 H 12.253 4.750 18.332 1.00 . B B . 16 GLU HG3 1 1
3 8618 2 1 16 GLU N N 14.619 6.528 16.793 1.00 . B B . 16 GLU N 1 1
3 8619 2 1 16 GLU O O 14.168 3.211 15.742 1.00 . B B . 16 GLU O 1 1
3 8620 2 1 16 GLU OE1 O 12.683 3.851 20.818 1.00 . B B . 16 GLU OE1 1 1
3 8621 2 1 16 GLU OE2 O 12.338 5.998 21.129 1.00 . B B . 16 GLU OE2 1 1
3 8622 2 1 17 MET C C 12.171 4.082 13.635 1.00 . B B . 17 MET C 1 1
3 8623 2 1 17 MET CA C 11.660 4.135 15.067 1.00 . B B . 17 MET CA 1 1
3 8624 2 1 17 MET CB C 10.303 4.832 15.118 1.00 . B B . 17 MET CB 1 1
3 8625 2 1 17 MET CE C 7.581 5.393 18.233 1.00 . B B . 17 MET CE 1 1
3 8626 2 1 17 MET CG C 9.649 4.792 16.489 1.00 . B B . 17 MET CG 1 1
3 8627 2 1 17 MET H H 12.370 5.690 16.310 1.00 . B B . 17 MET H 1 1
3 8628 2 1 17 MET HA H 11.553 3.129 15.431 1.00 . B B . 17 MET HA 1 1
3 8629 2 1 17 MET HB2 H 10.436 5.867 14.838 1.00 . B B . 17 MET HB2 1 1
3 8630 2 1 17 MET HB3 H 9.639 4.359 14.410 1.00 . B B . 17 MET HB3 1 1
3 8631 2 1 17 MET HE1 H 8.460 5.441 18.858 1.00 . B B . 17 MET HE1 1 1
3 8632 2 1 17 MET HE2 H 7.111 4.428 18.346 1.00 . B B . 17 MET HE2 1 1
3 8633 2 1 17 MET HE3 H 6.887 6.167 18.526 1.00 . B B . 17 MET HE3 1 1
3 8634 2 1 17 MET HG2 H 9.502 3.762 16.773 1.00 . B B . 17 MET HG2 1 1
3 8635 2 1 17 MET HG3 H 10.305 5.271 17.200 1.00 . B B . 17 MET HG3 1 1
3 8636 2 1 17 MET N N 12.611 4.821 15.925 1.00 . B B . 17 MET N 1 1
3 8637 2 1 17 MET O O 12.158 3.028 12.998 1.00 . B B . 17 MET O 1 1
3 8638 2 1 17 MET SD S 8.053 5.631 16.522 1.00 . B B . 17 MET SD 1 1
3 8639 2 1 18 GLN C C 14.415 4.452 11.659 1.00 . B B . 18 GLN C 1 1
3 8640 2 1 18 GLN CA C 13.157 5.296 11.778 1.00 . B B . 18 GLN CA 1 1
3 8641 2 1 18 GLN CB C 13.481 6.740 11.403 1.00 . B B . 18 GLN CB 1 1
3 8642 2 1 18 GLN CD C 12.781 9.150 11.408 1.00 . B B . 18 GLN CD 1 1
3 8643 2 1 18 GLN CG C 12.371 7.726 11.709 1.00 . B B . 18 GLN CG 1 1
3 8644 2 1 18 GLN H H 12.623 6.030 13.690 1.00 . B B . 18 GLN H 1 1
3 8645 2 1 18 GLN HA H 12.410 4.909 11.104 1.00 . B B . 18 GLN HA 1 1
3 8646 2 1 18 GLN HB2 H 14.361 7.049 11.945 1.00 . B B . 18 GLN HB2 1 1
3 8647 2 1 18 GLN HB3 H 13.688 6.785 10.344 1.00 . B B . 18 GLN HB3 1 1
3 8648 2 1 18 GLN HE21 H 12.921 9.537 13.350 1.00 . B B . 18 GLN HE21 1 1
3 8649 2 1 18 GLN HE22 H 13.292 10.849 12.295 1.00 . B B . 18 GLN HE22 1 1
3 8650 2 1 18 GLN HG2 H 11.508 7.478 11.106 1.00 . B B . 18 GLN HG2 1 1
3 8651 2 1 18 GLN HG3 H 12.113 7.652 12.755 1.00 . B B . 18 GLN HG3 1 1
3 8652 2 1 18 GLN N N 12.631 5.223 13.133 1.00 . B B . 18 GLN N 1 1
3 8653 2 1 18 GLN NE2 N 13.022 9.925 12.456 1.00 . B B . 18 GLN NE2 1 1
3 8654 2 1 18 GLN O O 14.608 3.731 10.681 1.00 . B B . 18 GLN O 1 1
3 8655 2 1 18 GLN OE1 O 12.905 9.543 10.248 1.00 . B B . 18 GLN OE1 1 1
3 8656 2 1 19 GLN C C 16.248 2.307 12.834 1.00 . B B . 19 GLN C 1 1
3 8657 2 1 19 GLN CA C 16.515 3.802 12.695 1.00 . B B . 19 GLN CA 1 1
3 8658 2 1 19 GLN CB C 17.401 4.303 13.837 1.00 . B B . 19 GLN CB 1 1
3 8659 2 1 19 GLN CD C 18.942 5.636 12.344 1.00 . B B . 19 GLN CD 1 1
3 8660 2 1 19 GLN CG C 18.039 5.655 13.561 1.00 . B B . 19 GLN CG 1 1
3 8661 2 1 19 GLN H H 15.054 5.141 13.426 1.00 . B B . 19 GLN H 1 1
3 8662 2 1 19 GLN HA H 17.020 3.973 11.758 1.00 . B B . 19 GLN HA 1 1
3 8663 2 1 19 GLN HB2 H 16.796 4.396 14.728 1.00 . B B . 19 GLN HB2 1 1
3 8664 2 1 19 GLN HB3 H 18.187 3.585 14.014 1.00 . B B . 19 GLN HB3 1 1
3 8665 2 1 19 GLN HE21 H 17.819 7.017 11.458 1.00 . B B . 19 GLN HE21 1 1
3 8666 2 1 19 GLN HE22 H 19.181 6.463 10.553 1.00 . B B . 19 GLN HE22 1 1
3 8667 2 1 19 GLN HG2 H 17.256 6.380 13.398 1.00 . B B . 19 GLN HG2 1 1
3 8668 2 1 19 GLN HG3 H 18.623 5.945 14.422 1.00 . B B . 19 GLN HG3 1 1
3 8669 2 1 19 GLN N N 15.270 4.549 12.670 1.00 . B B . 19 GLN N 1 1
3 8670 2 1 19 GLN NE2 N 18.615 6.455 11.351 1.00 . B B . 19 GLN NE2 1 1
3 8671 2 1 19 GLN O O 16.888 1.490 12.175 1.00 . B B . 19 GLN O 1 1
3 8672 2 1 19 GLN OE1 O 19.924 4.895 12.298 1.00 . B B . 19 GLN OE1 1 1
3 8673 2 1 20 ASP C C 14.266 -0.009 12.656 1.00 . B B . 20 ASP C 1 1
3 8674 2 1 20 ASP CA C 14.937 0.562 13.896 1.00 . B B . 20 ASP CA 1 1
3 8675 2 1 20 ASP CB C 14.021 0.418 15.114 1.00 . B B . 20 ASP CB 1 1
3 8676 2 1 20 ASP CG C 13.700 -1.030 15.431 1.00 . B B . 20 ASP CG 1 1
3 8677 2 1 20 ASP H H 14.810 2.657 14.173 1.00 . B B . 20 ASP H 1 1
3 8678 2 1 20 ASP HA H 15.849 0.010 14.071 1.00 . B B . 20 ASP HA 1 1
3 8679 2 1 20 ASP HB2 H 14.504 0.857 15.973 1.00 . B B . 20 ASP HB2 1 1
3 8680 2 1 20 ASP HB3 H 13.096 0.941 14.922 1.00 . B B . 20 ASP HB3 1 1
3 8681 2 1 20 ASP N N 15.292 1.959 13.684 1.00 . B B . 20 ASP N 1 1
3 8682 2 1 20 ASP O O 14.477 -1.168 12.305 1.00 . B B . 20 ASP O 1 1
3 8683 2 1 20 ASP OD1 O 14.648 -1.811 15.653 1.00 . B B . 20 ASP OD1 1 1
3 8684 2 1 20 ASP OD2 O 12.501 -1.379 15.462 1.00 . B B . 20 ASP OD2 1 1
3 8685 2 1 21 SER C C 13.790 0.155 9.662 1.00 . B B . 21 SER C 1 1
3 8686 2 1 21 SER CA C 12.781 0.383 10.779 1.00 . B B . 21 SER CA 1 1
3 8687 2 1 21 SER CB C 11.742 1.420 10.349 1.00 . B B . 21 SER CB 1 1
3 8688 2 1 21 SER H H 13.341 1.732 12.311 1.00 . B B . 21 SER H 1 1
3 8689 2 1 21 SER HA H 12.285 -0.552 10.993 1.00 . B B . 21 SER HA 1 1
3 8690 2 1 21 SER HB2 H 11.016 1.548 11.139 1.00 . B B . 21 SER HB2 1 1
3 8691 2 1 21 SER HB3 H 12.235 2.362 10.157 1.00 . B B . 21 SER HB3 1 1
3 8692 2 1 21 SER HG H 10.827 0.082 9.249 1.00 . B B . 21 SER HG 1 1
3 8693 2 1 21 SER N N 13.466 0.813 11.988 1.00 . B B . 21 SER N 1 1
3 8694 2 1 21 SER O O 13.727 -0.847 8.948 1.00 . B B . 21 SER O 1 1
3 8695 2 1 21 SER OG O 11.068 1.008 9.172 1.00 . B B . 21 SER OG 1 1
3 8696 2 1 22 VAL C C 16.650 -0.227 8.767 1.00 . B B . 22 VAL C 1 1
3 8697 2 1 22 VAL CA C 15.759 0.980 8.503 1.00 . B B . 22 VAL CA 1 1
3 8698 2 1 22 VAL CB C 16.626 2.254 8.446 1.00 . B B . 22 VAL CB 1 1
3 8699 2 1 22 VAL CG1 C 17.695 2.134 7.372 1.00 . B B . 22 VAL CG1 1 1
3 8700 2 1 22 VAL CG2 C 15.756 3.478 8.206 1.00 . B B . 22 VAL CG2 1 1
3 8701 2 1 22 VAL H H 14.732 1.858 10.130 1.00 . B B . 22 VAL H 1 1
3 8702 2 1 22 VAL HA H 15.273 0.851 7.551 1.00 . B B . 22 VAL HA 1 1
3 8703 2 1 22 VAL HB H 17.119 2.372 9.400 1.00 . B B . 22 VAL HB 1 1
3 8704 2 1 22 VAL HG11 H 18.637 1.865 7.829 1.00 . B B . 22 VAL HG11 1 1
3 8705 2 1 22 VAL HG12 H 17.800 3.079 6.859 1.00 . B B . 22 VAL HG12 1 1
3 8706 2 1 22 VAL HG13 H 17.411 1.371 6.662 1.00 . B B . 22 VAL HG13 1 1
3 8707 2 1 22 VAL HG21 H 15.794 3.749 7.162 1.00 . B B . 22 VAL HG21 1 1
3 8708 2 1 22 VAL HG22 H 16.120 4.301 8.804 1.00 . B B . 22 VAL HG22 1 1
3 8709 2 1 22 VAL HG23 H 14.735 3.254 8.484 1.00 . B B . 22 VAL HG23 1 1
3 8710 2 1 22 VAL N N 14.729 1.086 9.525 1.00 . B B . 22 VAL N 1 1
3 8711 2 1 22 VAL O O 16.938 -1.010 7.862 1.00 . B B . 22 VAL O 1 1
3 8712 2 1 23 GLU C C 17.135 -2.808 10.280 1.00 . B B . 23 GLU C 1 1
3 8713 2 1 23 GLU CA C 17.907 -1.502 10.405 1.00 . B B . 23 GLU CA 1 1
3 8714 2 1 23 GLU CB C 18.416 -1.327 11.838 1.00 . B B . 23 GLU CB 1 1
3 8715 2 1 23 GLU CD C 19.827 0.020 13.442 1.00 . B B . 23 GLU CD 1 1
3 8716 2 1 23 GLU CG C 19.374 -0.158 12.006 1.00 . B B . 23 GLU CG 1 1
3 8717 2 1 23 GLU H H 16.791 0.272 10.694 1.00 . B B . 23 GLU H 1 1
3 8718 2 1 23 GLU HA H 18.750 -1.533 9.732 1.00 . B B . 23 GLU HA 1 1
3 8719 2 1 23 GLU HB2 H 17.571 -1.169 12.490 1.00 . B B . 23 GLU HB2 1 1
3 8720 2 1 23 GLU HB3 H 18.928 -2.230 12.139 1.00 . B B . 23 GLU HB3 1 1
3 8721 2 1 23 GLU HG2 H 20.244 -0.332 11.390 1.00 . B B . 23 GLU HG2 1 1
3 8722 2 1 23 GLU HG3 H 18.880 0.746 11.683 1.00 . B B . 23 GLU HG3 1 1
3 8723 2 1 23 GLU N N 17.066 -0.381 10.017 1.00 . B B . 23 GLU N 1 1
3 8724 2 1 23 GLU O O 17.654 -3.805 9.781 1.00 . B B . 23 GLU O 1 1
3 8725 2 1 23 GLU OE1 O 20.432 -0.921 13.996 1.00 . B B . 23 GLU OE1 1 1
3 8726 2 1 23 GLU OE2 O 19.576 1.104 14.013 1.00 . B B . 23 GLU OE2 1 1
3 8727 2 1 24 CYS C C 14.754 -4.363 9.221 1.00 . B B . 24 CYS C 1 1
3 8728 2 1 24 CYS CA C 15.034 -3.968 10.669 1.00 . B B . 24 CYS CA 1 1
3 8729 2 1 24 CYS CB C 13.718 -3.723 11.408 1.00 . B B . 24 CYS CB 1 1
3 8730 2 1 24 CYS H H 15.530 -1.957 11.118 1.00 . B B . 24 CYS H 1 1
3 8731 2 1 24 CYS HA H 15.557 -4.778 11.152 1.00 . B B . 24 CYS HA 1 1
3 8732 2 1 24 CYS HB2 H 13.932 -3.429 12.425 1.00 . B B . 24 CYS HB2 1 1
3 8733 2 1 24 CYS HB3 H 13.180 -2.925 10.914 1.00 . B B . 24 CYS HB3 1 1
3 8734 2 1 24 CYS HG H 11.939 -4.989 12.110 1.00 . B B . 24 CYS HG 1 1
3 8735 2 1 24 CYS N N 15.887 -2.788 10.734 1.00 . B B . 24 CYS N 1 1
3 8736 2 1 24 CYS O O 14.707 -5.548 8.888 1.00 . B B . 24 CYS O 1 1
3 8737 2 1 24 CYS SG S 12.630 -5.166 11.468 1.00 . B B . 24 CYS SG 1 1
3 8738 2 1 25 ALA C C 15.571 -4.203 6.307 1.00 . B B . 25 ALA C 1 1
3 8739 2 1 25 ALA CA C 14.330 -3.615 6.951 1.00 . B B . 25 ALA CA 1 1
3 8740 2 1 25 ALA CB C 13.916 -2.333 6.244 1.00 . B B . 25 ALA CB 1 1
3 8741 2 1 25 ALA H H 14.657 -2.441 8.672 1.00 . B B . 25 ALA H 1 1
3 8742 2 1 25 ALA HA H 13.519 -4.326 6.876 1.00 . B B . 25 ALA HA 1 1
3 8743 2 1 25 ALA HB1 H 14.797 -1.800 5.922 1.00 . B B . 25 ALA HB1 1 1
3 8744 2 1 25 ALA HB2 H 13.349 -1.714 6.924 1.00 . B B . 25 ALA HB2 1 1
3 8745 2 1 25 ALA HB3 H 13.308 -2.575 5.385 1.00 . B B . 25 ALA HB3 1 1
3 8746 2 1 25 ALA N N 14.586 -3.364 8.359 1.00 . B B . 25 ALA N 1 1
3 8747 2 1 25 ALA O O 15.494 -5.120 5.487 1.00 . B B . 25 ALA O 1 1
3 8748 2 1 26 THR C C 18.187 -5.604 6.519 1.00 . B B . 26 THR C 1 1
3 8749 2 1 26 THR CA C 17.990 -4.132 6.185 1.00 . B B . 26 THR CA 1 1
3 8750 2 1 26 THR CB C 19.133 -3.305 6.771 1.00 . B B . 26 THR CB 1 1
3 8751 2 1 26 THR CG2 C 20.498 -3.731 6.273 1.00 . B B . 26 THR CG2 1 1
3 8752 2 1 26 THR H H 16.706 -2.946 7.365 1.00 . B B . 26 THR H 1 1
3 8753 2 1 26 THR HA H 17.971 -4.010 5.120 1.00 . B B . 26 THR HA 1 1
3 8754 2 1 26 THR HB H 19.124 -3.413 7.846 1.00 . B B . 26 THR HB 1 1
3 8755 2 1 26 THR HG1 H 19.524 -1.405 7.039 1.00 . B B . 26 THR HG1 1 1
3 8756 2 1 26 THR HG21 H 20.395 -4.231 5.323 1.00 . B B . 26 THR HG21 1 1
3 8757 2 1 26 THR HG22 H 20.948 -4.404 6.988 1.00 . B B . 26 THR HG22 1 1
3 8758 2 1 26 THR HG23 H 21.126 -2.859 6.156 1.00 . B B . 26 THR HG23 1 1
3 8759 2 1 26 THR N N 16.718 -3.667 6.702 1.00 . B B . 26 THR N 1 1
3 8760 2 1 26 THR O O 18.628 -6.393 5.684 1.00 . B B . 26 THR O 1 1
3 8761 2 1 26 THR OG1 O 18.972 -1.933 6.458 1.00 . B B . 26 THR OG1 1 1
3 8762 2 1 27 GLN C C 17.127 -8.261 7.354 1.00 . B B . 27 GLN C 1 1
3 8763 2 1 27 GLN CA C 17.966 -7.334 8.217 1.00 . B B . 27 GLN CA 1 1
3 8764 2 1 27 GLN CB C 17.506 -7.433 9.670 1.00 . B B . 27 GLN CB 1 1
3 8765 2 1 27 GLN CD C 17.289 -8.872 11.732 1.00 . B B . 27 GLN CD 1 1
3 8766 2 1 27 GLN CG C 17.748 -8.796 10.289 1.00 . B B . 27 GLN CG 1 1
3 8767 2 1 27 GLN H H 17.494 -5.284 8.364 1.00 . B B . 27 GLN H 1 1
3 8768 2 1 27 GLN HA H 19.002 -7.624 8.147 1.00 . B B . 27 GLN HA 1 1
3 8769 2 1 27 GLN HB2 H 18.033 -6.695 10.256 1.00 . B B . 27 GLN HB2 1 1
3 8770 2 1 27 GLN HB3 H 16.446 -7.227 9.711 1.00 . B B . 27 GLN HB3 1 1
3 8771 2 1 27 GLN HE21 H 16.028 -10.341 11.278 1.00 . B B . 27 GLN HE21 1 1
3 8772 2 1 27 GLN HE22 H 16.045 -9.850 12.934 1.00 . B B . 27 GLN HE22 1 1
3 8773 2 1 27 GLN HG2 H 17.209 -9.532 9.716 1.00 . B B . 27 GLN HG2 1 1
3 8774 2 1 27 GLN HG3 H 18.805 -9.011 10.248 1.00 . B B . 27 GLN HG3 1 1
3 8775 2 1 27 GLN N N 17.844 -5.962 7.752 1.00 . B B . 27 GLN N 1 1
3 8776 2 1 27 GLN NE2 N 16.360 -9.780 12.009 1.00 . B B . 27 GLN NE2 1 1
3 8777 2 1 27 GLN O O 17.580 -9.333 6.948 1.00 . B B . 27 GLN O 1 1
3 8778 2 1 27 GLN OE1 O 17.765 -8.126 12.587 1.00 . B B . 27 GLN OE1 1 1
3 8779 2 1 28 ALA C C 15.612 -8.933 4.898 1.00 . B B . 28 ALA C 1 1
3 8780 2 1 28 ALA CA C 14.990 -8.626 6.255 1.00 . B B . 28 ALA CA 1 1
3 8781 2 1 28 ALA CB C 13.670 -7.893 6.079 1.00 . B B . 28 ALA CB 1 1
3 8782 2 1 28 ALA H H 15.600 -6.972 7.428 1.00 . B B . 28 ALA H 1 1
3 8783 2 1 28 ALA HA H 14.795 -9.555 6.770 1.00 . B B . 28 ALA HA 1 1
3 8784 2 1 28 ALA HB1 H 13.862 -6.849 5.880 1.00 . B B . 28 ALA HB1 1 1
3 8785 2 1 28 ALA HB2 H 13.083 -7.986 6.981 1.00 . B B . 28 ALA HB2 1 1
3 8786 2 1 28 ALA HB3 H 13.129 -8.323 5.250 1.00 . B B . 28 ALA HB3 1 1
3 8787 2 1 28 ALA N N 15.900 -7.838 7.074 1.00 . B B . 28 ALA N 1 1
3 8788 2 1 28 ALA O O 15.510 -10.052 4.396 1.00 . B B . 28 ALA O 1 1
3 8789 2 1 29 LEU C C 17.994 -9.152 3.061 1.00 . B B . 29 LEU C 1 1
3 8790 2 1 29 LEU CA C 16.901 -8.091 3.016 1.00 . B B . 29 LEU CA 1 1
3 8791 2 1 29 LEU CB C 17.488 -6.760 2.549 1.00 . B B . 29 LEU CB 1 1
3 8792 2 1 29 LEU CD1 C 17.073 -4.357 1.976 1.00 . B B . 29 LEU CD1 1 1
3 8793 2 1 29 LEU CD2 C 15.887 -6.166 0.725 1.00 . B B . 29 LEU CD2 1 1
3 8794 2 1 29 LEU CG C 16.457 -5.746 2.071 1.00 . B B . 29 LEU CG 1 1
3 8795 2 1 29 LEU H H 16.304 -7.062 4.767 1.00 . B B . 29 LEU H 1 1
3 8796 2 1 29 LEU HA H 16.144 -8.397 2.317 1.00 . B B . 29 LEU HA 1 1
3 8797 2 1 29 LEU HB2 H 18.041 -6.326 3.371 1.00 . B B . 29 LEU HB2 1 1
3 8798 2 1 29 LEU HB3 H 18.173 -6.956 1.737 1.00 . B B . 29 LEU HB3 1 1
3 8799 2 1 29 LEU HD11 H 17.384 -4.171 0.959 1.00 . B B . 29 LEU HD11 1 1
3 8800 2 1 29 LEU HD12 H 17.929 -4.298 2.631 1.00 . B B . 29 LEU HD12 1 1
3 8801 2 1 29 LEU HD13 H 16.343 -3.618 2.270 1.00 . B B . 29 LEU HD13 1 1
3 8802 2 1 29 LEU HD21 H 15.067 -5.515 0.461 1.00 . B B . 29 LEU HD21 1 1
3 8803 2 1 29 LEU HD22 H 15.533 -7.185 0.787 1.00 . B B . 29 LEU HD22 1 1
3 8804 2 1 29 LEU HD23 H 16.658 -6.099 -0.028 1.00 . B B . 29 LEU HD23 1 1
3 8805 2 1 29 LEU HG H 15.645 -5.710 2.781 1.00 . B B . 29 LEU HG 1 1
3 8806 2 1 29 LEU N N 16.259 -7.931 4.313 1.00 . B B . 29 LEU N 1 1
3 8807 2 1 29 LEU O O 18.053 -10.036 2.208 1.00 . B B . 29 LEU O 1 1
3 8808 2 1 30 GLU C C 19.463 -11.386 4.575 1.00 . B B . 30 GLU C 1 1
3 8809 2 1 30 GLU CA C 19.963 -9.989 4.219 1.00 . B B . 30 GLU CA 1 1
3 8810 2 1 30 GLU CB C 20.925 -9.493 5.299 1.00 . B B . 30 GLU CB 1 1
3 8811 2 1 30 GLU CD C 22.337 -8.134 3.703 1.00 . B B . 30 GLU CD 1 1
3 8812 2 1 30 GLU CG C 21.538 -8.136 4.992 1.00 . B B . 30 GLU CG 1 1
3 8813 2 1 30 GLU H H 18.759 -8.316 4.701 1.00 . B B . 30 GLU H 1 1
3 8814 2 1 30 GLU HA H 20.492 -10.041 3.278 1.00 . B B . 30 GLU HA 1 1
3 8815 2 1 30 GLU HB2 H 20.393 -9.420 6.235 1.00 . B B . 30 GLU HB2 1 1
3 8816 2 1 30 GLU HB3 H 21.727 -10.209 5.406 1.00 . B B . 30 GLU HB3 1 1
3 8817 2 1 30 GLU HG2 H 20.745 -7.408 4.907 1.00 . B B . 30 GLU HG2 1 1
3 8818 2 1 30 GLU HG3 H 22.193 -7.859 5.806 1.00 . B B . 30 GLU HG3 1 1
3 8819 2 1 30 GLU N N 18.860 -9.049 4.058 1.00 . B B . 30 GLU N 1 1
3 8820 2 1 30 GLU O O 20.080 -12.387 4.211 1.00 . B B . 30 GLU O 1 1
3 8821 2 1 30 GLU OE1 O 23.312 -8.909 3.609 1.00 . B B . 30 GLU OE1 1 1
3 8822 2 1 30 GLU OE2 O 21.988 -7.359 2.789 1.00 . B B . 30 GLU OE2 1 1
3 8823 2 1 31 LYS C C 16.950 -13.360 4.617 1.00 . B B . 31 LYS C 1 1
3 8824 2 1 31 LYS CA C 17.782 -12.721 5.720 1.00 . B B . 31 LYS CA 1 1
3 8825 2 1 31 LYS CB C 16.932 -12.540 6.978 1.00 . B B . 31 LYS CB 1 1
3 8826 2 1 31 LYS CD C 16.860 -11.920 9.427 1.00 . B B . 31 LYS CD 1 1
3 8827 2 1 31 LYS CE C 16.167 -13.203 9.862 1.00 . B B . 31 LYS CE 1 1
3 8828 2 1 31 LYS CG C 17.738 -12.126 8.199 1.00 . B B . 31 LYS CG 1 1
3 8829 2 1 31 LYS H H 17.908 -10.619 5.566 1.00 . B B . 31 LYS H 1 1
3 8830 2 1 31 LYS HA H 18.603 -13.382 5.952 1.00 . B B . 31 LYS HA 1 1
3 8831 2 1 31 LYS HB2 H 16.186 -11.782 6.790 1.00 . B B . 31 LYS HB2 1 1
3 8832 2 1 31 LYS HB3 H 16.440 -13.473 7.197 1.00 . B B . 31 LYS HB3 1 1
3 8833 2 1 31 LYS HD2 H 17.477 -11.565 10.239 1.00 . B B . 31 LYS HD2 1 1
3 8834 2 1 31 LYS HD3 H 16.109 -11.178 9.197 1.00 . B B . 31 LYS HD3 1 1
3 8835 2 1 31 LYS HE2 H 16.894 -14.003 9.871 1.00 . B B . 31 LYS HE2 1 1
3 8836 2 1 31 LYS HE3 H 15.777 -13.064 10.860 1.00 . B B . 31 LYS HE3 1 1
3 8837 2 1 31 LYS HG2 H 18.462 -12.897 8.416 1.00 . B B . 31 LYS HG2 1 1
3 8838 2 1 31 LYS HG3 H 18.254 -11.202 7.979 1.00 . B B . 31 LYS HG3 1 1
3 8839 2 1 31 LYS HZ1 H 14.186 -13.763 9.505 1.00 . B B . 31 LYS HZ1 1 1
3 8840 2 1 31 LYS HZ2 H 15.292 -14.439 8.420 1.00 . B B . 31 LYS HZ2 1 1
3 8841 2 1 31 LYS HZ3 H 14.860 -12.810 8.281 1.00 . B B . 31 LYS HZ3 1 1
3 8842 2 1 31 LYS N N 18.353 -11.448 5.300 1.00 . B B . 31 LYS N 1 1
3 8843 2 1 31 LYS NZ N 15.050 -13.580 8.954 1.00 . B B . 31 LYS NZ 1 1
3 8844 2 1 31 LYS O O 16.781 -14.581 4.597 1.00 . B B . 31 LYS O 1 1
3 8845 2 1 32 TYR C C 15.742 -12.315 1.334 1.00 . B B . 32 TYR C 1 1
3 8846 2 1 32 TYR CA C 15.582 -13.090 2.642 1.00 . B B . 32 TYR CA 1 1
3 8847 2 1 32 TYR CB C 14.116 -13.081 3.068 1.00 . B B . 32 TYR CB 1 1
3 8848 2 1 32 TYR CD1 C 14.033 -15.163 4.500 1.00 . B B . 32 TYR CD1 1 1
3 8849 2 1 32 TYR CD2 C 13.445 -13.081 5.496 1.00 . B B . 32 TYR CD2 1 1
3 8850 2 1 32 TYR CE1 C 13.795 -15.807 5.700 1.00 . B B . 32 TYR CE1 1 1
3 8851 2 1 32 TYR CE2 C 13.203 -13.715 6.699 1.00 . B B . 32 TYR CE2 1 1
3 8852 2 1 32 TYR CG C 13.860 -13.790 4.379 1.00 . B B . 32 TYR CG 1 1
3 8853 2 1 32 TYR CZ C 13.378 -15.079 6.796 1.00 . B B . 32 TYR CZ 1 1
3 8854 2 1 32 TYR H H 16.556 -11.580 3.772 1.00 . B B . 32 TYR H 1 1
3 8855 2 1 32 TYR HA H 15.891 -14.106 2.481 1.00 . B B . 32 TYR HA 1 1
3 8856 2 1 32 TYR HB2 H 13.785 -12.060 3.173 1.00 . B B . 32 TYR HB2 1 1
3 8857 2 1 32 TYR HB3 H 13.525 -13.569 2.305 1.00 . B B . 32 TYR HB3 1 1
3 8858 2 1 32 TYR HD1 H 14.356 -15.730 3.640 1.00 . B B . 32 TYR HD1 1 1
3 8859 2 1 32 TYR HD2 H 13.309 -12.013 5.415 1.00 . B B . 32 TYR HD2 1 1
3 8860 2 1 32 TYR HE1 H 13.934 -16.876 5.776 1.00 . B B . 32 TYR HE1 1 1
3 8861 2 1 32 TYR HE2 H 12.873 -13.141 7.557 1.00 . B B . 32 TYR HE2 1 1
3 8862 2 1 32 TYR HH H 12.706 -16.556 7.827 1.00 . B B . 32 TYR HH 1 1
3 8863 2 1 32 TYR N N 16.409 -12.549 3.712 1.00 . B B . 32 TYR N 1 1
3 8864 2 1 32 TYR O O 15.864 -12.914 0.267 1.00 . B B . 32 TYR O 1 1
3 8865 2 1 32 TYR OH O 13.141 -15.717 7.993 1.00 . B B . 32 TYR OH 1 1
3 8866 2 1 33 ASN C C 14.618 -10.245 -0.653 1.00 . B B . 33 ASN C 1 1
3 8867 2 1 33 ASN CA C 15.860 -10.143 0.233 1.00 . B B . 33 ASN CA 1 1
3 8868 2 1 33 ASN CB C 17.107 -10.526 -0.572 1.00 . B B . 33 ASN CB 1 1
3 8869 2 1 33 ASN CG C 17.322 -9.622 -1.771 1.00 . B B . 33 ASN CG 1 1
3 8870 2 1 33 ASN H H 15.617 -10.567 2.298 1.00 . B B . 33 ASN H 1 1
3 8871 2 1 33 ASN HA H 15.959 -9.123 0.566 1.00 . B B . 33 ASN HA 1 1
3 8872 2 1 33 ASN HB2 H 17.976 -10.456 0.066 1.00 . B B . 33 ASN HB2 1 1
3 8873 2 1 33 ASN HB3 H 17.006 -11.541 -0.925 1.00 . B B . 33 ASN HB3 1 1
3 8874 2 1 33 ASN HD21 H 17.187 -11.179 -2.999 1.00 . B B . 33 ASN HD21 1 1
3 8875 2 1 33 ASN HD22 H 17.459 -9.649 -3.753 1.00 . B B . 33 ASN HD22 1 1
3 8876 2 1 33 ASN N N 15.728 -10.990 1.419 1.00 . B B . 33 ASN N 1 1
3 8877 2 1 33 ASN ND2 N 17.323 -10.209 -2.962 1.00 . B B . 33 ASN ND2 1 1
3 8878 2 1 33 ASN O O 14.718 -10.488 -1.855 1.00 . B B . 33 ASN O 1 1
3 8879 2 1 33 ASN OD1 O 17.484 -8.410 -1.628 1.00 . B B . 33 ASN OD1 1 1
3 8880 2 1 34 ILE C C 11.258 -8.978 -0.366 1.00 . B B . 34 ILE C 1 1
3 8881 2 1 34 ILE CA C 12.187 -10.115 -0.786 1.00 . B B . 34 ILE CA 1 1
3 8882 2 1 34 ILE CB C 11.472 -11.464 -0.567 1.00 . B B . 34 ILE CB 1 1
3 8883 2 1 34 ILE CD1 C 11.771 -13.986 -0.755 1.00 . B B . 34 ILE CD1 1 1
3 8884 2 1 34 ILE CG1 C 12.394 -12.622 -0.956 1.00 . B B . 34 ILE CG1 1 1
3 8885 2 1 34 ILE CG2 C 10.180 -11.521 -1.369 1.00 . B B . 34 ILE CG2 1 1
3 8886 2 1 34 ILE H H 13.430 -9.858 0.911 1.00 . B B . 34 ILE H 1 1
3 8887 2 1 34 ILE HA H 12.409 -10.015 -1.838 1.00 . B B . 34 ILE HA 1 1
3 8888 2 1 34 ILE HB H 11.221 -11.550 0.480 1.00 . B B . 34 ILE HB 1 1
3 8889 2 1 34 ILE HD11 H 11.780 -14.528 -1.688 1.00 . B B . 34 ILE HD11 1 1
3 8890 2 1 34 ILE HD12 H 10.752 -13.869 -0.415 1.00 . B B . 34 ILE HD12 1 1
3 8891 2 1 34 ILE HD13 H 12.335 -14.535 -0.015 1.00 . B B . 34 ILE HD13 1 1
3 8892 2 1 34 ILE HG12 H 12.655 -12.529 -1.999 1.00 . B B . 34 ILE HG12 1 1
3 8893 2 1 34 ILE HG13 H 13.294 -12.575 -0.359 1.00 . B B . 34 ILE HG13 1 1
3 8894 2 1 34 ILE HG21 H 9.447 -10.868 -0.918 1.00 . B B . 34 ILE HG21 1 1
3 8895 2 1 34 ILE HG22 H 9.804 -12.534 -1.376 1.00 . B B . 34 ILE HG22 1 1
3 8896 2 1 34 ILE HG23 H 10.372 -11.201 -2.382 1.00 . B B . 34 ILE HG23 1 1
3 8897 2 1 34 ILE N N 13.445 -10.052 -0.050 1.00 . B B . 34 ILE N 1 1
3 8898 2 1 34 ILE O O 11.035 -8.749 0.821 1.00 . B B . 34 ILE O 1 1
3 8899 2 1 35 GLU C C 8.693 -7.497 -0.160 1.00 . B B . 35 GLU C 1 1
3 8900 2 1 35 GLU CA C 9.845 -7.126 -1.092 1.00 . B B . 35 GLU CA 1 1
3 8901 2 1 35 GLU CB C 9.291 -6.593 -2.414 1.00 . B B . 35 GLU CB 1 1
3 8902 2 1 35 GLU CD C 9.804 -5.701 -4.724 1.00 . B B . 35 GLU CD 1 1
3 8903 2 1 35 GLU CG C 10.370 -6.156 -3.393 1.00 . B B . 35 GLU CG 1 1
3 8904 2 1 35 GLU H H 10.958 -8.485 -2.275 1.00 . B B . 35 GLU H 1 1
3 8905 2 1 35 GLU HA H 10.429 -6.352 -0.624 1.00 . B B . 35 GLU HA 1 1
3 8906 2 1 35 GLU HB2 H 8.701 -7.365 -2.882 1.00 . B B . 35 GLU HB2 1 1
3 8907 2 1 35 GLU HB3 H 8.655 -5.743 -2.208 1.00 . B B . 35 GLU HB3 1 1
3 8908 2 1 35 GLU HG2 H 10.923 -5.339 -2.957 1.00 . B B . 35 GLU HG2 1 1
3 8909 2 1 35 GLU HG3 H 11.036 -6.988 -3.567 1.00 . B B . 35 GLU HG3 1 1
3 8910 2 1 35 GLU N N 10.733 -8.258 -1.349 1.00 . B B . 35 GLU N 1 1
3 8911 2 1 35 GLU O O 8.449 -6.818 0.838 1.00 . B B . 35 GLU O 1 1
3 8912 2 1 35 GLU OE1 O 8.567 -5.727 -4.886 1.00 . B B . 35 GLU OE1 1 1
3 8913 2 1 35 GLU OE2 O 10.601 -5.317 -5.607 1.00 . B B . 35 GLU OE2 1 1
3 8914 2 1 36 LYS C C 7.274 -9.430 1.713 1.00 . B B . 36 LYS C 1 1
3 8915 2 1 36 LYS CA C 6.844 -9.008 0.309 1.00 . B B . 36 LYS CA 1 1
3 8916 2 1 36 LYS CB C 6.147 -10.182 -0.380 1.00 . B B . 36 LYS CB 1 1
3 8917 2 1 36 LYS CD C 4.456 -12.030 -0.194 1.00 . B B . 36 LYS CD 1 1
3 8918 2 1 36 LYS CE C 5.507 -13.124 -0.077 1.00 . B B . 36 LYS CE 1 1
3 8919 2 1 36 LYS CG C 4.946 -10.715 0.387 1.00 . B B . 36 LYS CG 1 1
3 8920 2 1 36 LYS H H 8.213 -9.061 -1.307 1.00 . B B . 36 LYS H 1 1
3 8921 2 1 36 LYS HA H 6.148 -8.187 0.389 1.00 . B B . 36 LYS HA 1 1
3 8922 2 1 36 LYS HB2 H 5.811 -9.863 -1.355 1.00 . B B . 36 LYS HB2 1 1
3 8923 2 1 36 LYS HB3 H 6.858 -10.985 -0.498 1.00 . B B . 36 LYS HB3 1 1
3 8924 2 1 36 LYS HD2 H 3.571 -12.339 0.339 1.00 . B B . 36 LYS HD2 1 1
3 8925 2 1 36 LYS HD3 H 4.219 -11.882 -1.236 1.00 . B B . 36 LYS HD3 1 1
3 8926 2 1 36 LYS HE2 H 6.378 -12.832 -0.642 1.00 . B B . 36 LYS HE2 1 1
3 8927 2 1 36 LYS HE3 H 5.776 -13.238 0.963 1.00 . B B . 36 LYS HE3 1 1
3 8928 2 1 36 LYS HG2 H 5.227 -10.870 1.416 1.00 . B B . 36 LYS HG2 1 1
3 8929 2 1 36 LYS HG3 H 4.146 -9.991 0.334 1.00 . B B . 36 LYS HG3 1 1
3 8930 2 1 36 LYS HZ1 H 5.811 -15.068 -0.776 1.00 . B B . 36 LYS HZ1 1 1
3 8931 2 1 36 LYS HZ2 H 4.489 -14.285 -1.483 1.00 . B B . 36 LYS HZ2 1 1
3 8932 2 1 36 LYS HZ3 H 4.376 -14.871 0.100 1.00 . B B . 36 LYS HZ3 1 1
3 8933 2 1 36 LYS N N 7.979 -8.565 -0.494 1.00 . B B . 36 LYS N 1 1
3 8934 2 1 36 LYS NZ N 5.011 -14.428 -0.595 1.00 . B B . 36 LYS NZ 1 1
3 8935 2 1 36 LYS O O 6.760 -8.927 2.711 1.00 . B B . 36 LYS O 1 1
3 8936 2 1 37 ASP C C 9.187 -9.784 3.978 1.00 . B B . 37 ASP C 1 1
3 8937 2 1 37 ASP CA C 8.701 -10.896 3.047 1.00 . B B . 37 ASP CA 1 1
3 8938 2 1 37 ASP CB C 9.829 -11.897 2.801 1.00 . B B . 37 ASP CB 1 1
3 8939 2 1 37 ASP CG C 9.402 -13.041 1.904 1.00 . B B . 37 ASP CG 1 1
3 8940 2 1 37 ASP H H 8.560 -10.743 0.939 1.00 . B B . 37 ASP H 1 1
3 8941 2 1 37 ASP HA H 7.883 -11.410 3.529 1.00 . B B . 37 ASP HA 1 1
3 8942 2 1 37 ASP HB2 H 10.660 -11.388 2.335 1.00 . B B . 37 ASP HB2 1 1
3 8943 2 1 37 ASP HB3 H 10.150 -12.307 3.746 1.00 . B B . 37 ASP HB3 1 1
3 8944 2 1 37 ASP N N 8.207 -10.373 1.775 1.00 . B B . 37 ASP N 1 1
3 8945 2 1 37 ASP O O 8.866 -9.779 5.167 1.00 . B B . 37 ASP O 1 1
3 8946 2 1 37 ASP OD1 O 8.996 -12.773 0.754 1.00 . B B . 37 ASP OD1 1 1
3 8947 2 1 37 ASP OD2 O 9.473 -14.205 2.351 1.00 . B B . 37 ASP OD2 1 1
3 8948 2 1 38 ILE C C 9.391 -7.061 5.048 1.00 . B B . 38 ILE C 1 1
3 8949 2 1 38 ILE CA C 10.493 -7.740 4.239 1.00 . B B . 38 ILE CA 1 1
3 8950 2 1 38 ILE CB C 11.198 -6.692 3.348 1.00 . B B . 38 ILE CB 1 1
3 8951 2 1 38 ILE CD1 C 13.075 -6.418 1.657 1.00 . B B . 38 ILE CD1 1 1
3 8952 2 1 38 ILE CG1 C 12.480 -7.274 2.753 1.00 . B B . 38 ILE CG1 1 1
3 8953 2 1 38 ILE CG2 C 11.513 -5.430 4.141 1.00 . B B . 38 ILE CG2 1 1
3 8954 2 1 38 ILE H H 10.193 -8.904 2.488 1.00 . B B . 38 ILE H 1 1
3 8955 2 1 38 ILE HA H 11.223 -8.147 4.921 1.00 . B B . 38 ILE HA 1 1
3 8956 2 1 38 ILE HB H 10.527 -6.425 2.546 1.00 . B B . 38 ILE HB 1 1
3 8957 2 1 38 ILE HD11 H 12.290 -5.852 1.178 1.00 . B B . 38 ILE HD11 1 1
3 8958 2 1 38 ILE HD12 H 13.558 -7.050 0.928 1.00 . B B . 38 ILE HD12 1 1
3 8959 2 1 38 ILE HD13 H 13.800 -5.741 2.083 1.00 . B B . 38 ILE HD13 1 1
3 8960 2 1 38 ILE HG12 H 13.219 -7.370 3.533 1.00 . B B . 38 ILE HG12 1 1
3 8961 2 1 38 ILE HG13 H 12.272 -8.249 2.341 1.00 . B B . 38 ILE HG13 1 1
3 8962 2 1 38 ILE HG21 H 12.386 -4.951 3.723 1.00 . B B . 38 ILE HG21 1 1
3 8963 2 1 38 ILE HG22 H 11.705 -5.690 5.171 1.00 . B B . 38 ILE HG22 1 1
3 8964 2 1 38 ILE HG23 H 10.672 -4.754 4.092 1.00 . B B . 38 ILE HG23 1 1
3 8965 2 1 38 ILE N N 9.965 -8.848 3.441 1.00 . B B . 38 ILE N 1 1
3 8966 2 1 38 ILE O O 9.570 -6.760 6.228 1.00 . B B . 38 ILE O 1 1
3 8967 2 1 39 ALA C C 6.610 -7.004 6.232 1.00 . B B . 39 ALA C 1 1
3 8968 2 1 39 ALA CA C 7.132 -6.169 5.068 1.00 . B B . 39 ALA CA 1 1
3 8969 2 1 39 ALA CB C 6.017 -5.900 4.070 1.00 . B B . 39 ALA CB 1 1
3 8970 2 1 39 ALA H H 8.173 -7.077 3.465 1.00 . B B . 39 ALA H 1 1
3 8971 2 1 39 ALA HA H 7.476 -5.220 5.448 1.00 . B B . 39 ALA HA 1 1
3 8972 2 1 39 ALA HB1 H 5.874 -6.771 3.447 1.00 . B B . 39 ALA HB1 1 1
3 8973 2 1 39 ALA HB2 H 6.284 -5.056 3.450 1.00 . B B . 39 ALA HB2 1 1
3 8974 2 1 39 ALA HB3 H 5.102 -5.681 4.600 1.00 . B B . 39 ALA HB3 1 1
3 8975 2 1 39 ALA N N 8.256 -6.818 4.408 1.00 . B B . 39 ALA N 1 1
3 8976 2 1 39 ALA O O 6.189 -6.463 7.255 1.00 . B B . 39 ALA O 1 1
3 8977 2 1 40 ALA C C 6.988 -9.148 8.370 1.00 . B B . 40 ALA C 1 1
3 8978 2 1 40 ALA CA C 6.143 -9.228 7.102 1.00 . B B . 40 ALA CA 1 1
3 8979 2 1 40 ALA CB C 6.115 -10.655 6.574 1.00 . B B . 40 ALA CB 1 1
3 8980 2 1 40 ALA H H 6.970 -8.693 5.226 1.00 . B B . 40 ALA H 1 1
3 8981 2 1 40 ALA HA H 5.131 -8.941 7.342 1.00 . B B . 40 ALA HA 1 1
3 8982 2 1 40 ALA HB1 H 6.536 -11.322 7.313 1.00 . B B . 40 ALA HB1 1 1
3 8983 2 1 40 ALA HB2 H 6.692 -10.714 5.665 1.00 . B B . 40 ALA HB2 1 1
3 8984 2 1 40 ALA HB3 H 5.094 -10.942 6.372 1.00 . B B . 40 ALA HB3 1 1
3 8985 2 1 40 ALA N N 6.629 -8.321 6.068 1.00 . B B . 40 ALA N 1 1
3 8986 2 1 40 ALA O O 6.456 -9.065 9.475 1.00 . B B . 40 ALA O 1 1
3 8987 2 1 41 HIS C C 9.093 -7.823 10.103 1.00 . B B . 41 HIS C 1 1
3 8988 2 1 41 HIS CA C 9.222 -9.138 9.342 1.00 . B B . 41 HIS CA 1 1
3 8989 2 1 41 HIS CB C 10.662 -9.316 8.864 1.00 . B B . 41 HIS CB 1 1
3 8990 2 1 41 HIS CD2 C 11.341 -10.377 6.609 1.00 . B B . 41 HIS CD2 1 1
3 8991 2 1 41 HIS CE1 C 10.556 -12.393 6.954 1.00 . B B . 41 HIS CE1 1 1
3 8992 2 1 41 HIS CG C 10.801 -10.398 7.846 1.00 . B B . 41 HIS CG 1 1
3 8993 2 1 41 HIS H H 8.672 -9.264 7.300 1.00 . B B . 41 HIS H 1 1
3 8994 2 1 41 HIS HA H 8.976 -9.952 10.003 1.00 . B B . 41 HIS HA 1 1
3 8995 2 1 41 HIS HB2 H 11.007 -8.393 8.422 1.00 . B B . 41 HIS HB2 1 1
3 8996 2 1 41 HIS HB3 H 11.289 -9.565 9.707 1.00 . B B . 41 HIS HB3 1 1
3 8997 2 1 41 HIS HD1 H 9.875 -12.005 8.842 1.00 . B B . 41 HIS HD1 1 1
3 8998 2 1 41 HIS HD2 H 11.830 -9.535 6.139 1.00 . B B . 41 HIS HD2 1 1
3 8999 2 1 41 HIS HE1 H 10.287 -13.429 6.812 1.00 . B B . 41 HIS HE1 1 1
3 9000 2 1 41 HIS HE2 H 11.346 -11.872 5.140 1.00 . B B . 41 HIS HE2 1 1
3 9001 2 1 41 HIS N N 8.306 -9.187 8.206 1.00 . B B . 41 HIS N 1 1
3 9002 2 1 41 HIS ND1 N 10.321 -11.674 8.035 1.00 . B B . 41 HIS ND1 1 1
3 9003 2 1 41 HIS NE2 N 11.173 -11.628 6.072 1.00 . B B . 41 HIS NE2 1 1
3 9004 2 1 41 HIS O O 8.955 -7.810 11.326 1.00 . B B . 41 HIS O 1 1
3 9005 2 1 42 ILE C C 7.654 -5.125 10.523 1.00 . B B . 42 ILE C 1 1
3 9006 2 1 42 ILE CA C 9.051 -5.392 9.963 1.00 . B B . 42 ILE CA 1 1
3 9007 2 1 42 ILE CB C 9.397 -4.295 8.934 1.00 . B B . 42 ILE CB 1 1
3 9008 2 1 42 ILE CD1 C 11.191 -3.516 7.307 1.00 . B B . 42 ILE CD1 1 1
3 9009 2 1 42 ILE CG1 C 10.788 -4.540 8.345 1.00 . B B . 42 ILE CG1 1 1
3 9010 2 1 42 ILE CG2 C 9.325 -2.916 9.575 1.00 . B B . 42 ILE CG2 1 1
3 9011 2 1 42 ILE H H 9.268 -6.798 8.399 1.00 . B B . 42 ILE H 1 1
3 9012 2 1 42 ILE HA H 9.767 -5.336 10.770 1.00 . B B . 42 ILE HA 1 1
3 9013 2 1 42 ILE HB H 8.668 -4.335 8.140 1.00 . B B . 42 ILE HB 1 1
3 9014 2 1 42 ILE HD11 H 10.326 -2.938 7.016 1.00 . B B . 42 ILE HD11 1 1
3 9015 2 1 42 ILE HD12 H 11.596 -4.020 6.442 1.00 . B B . 42 ILE HD12 1 1
3 9016 2 1 42 ILE HD13 H 11.939 -2.857 7.723 1.00 . B B . 42 ILE HD13 1 1
3 9017 2 1 42 ILE HG12 H 11.517 -4.512 9.139 1.00 . B B . 42 ILE HG12 1 1
3 9018 2 1 42 ILE HG13 H 10.808 -5.513 7.877 1.00 . B B . 42 ILE HG13 1 1
3 9019 2 1 42 ILE HG21 H 8.345 -2.768 10.002 1.00 . B B . 42 ILE HG21 1 1
3 9020 2 1 42 ILE HG22 H 9.510 -2.161 8.825 1.00 . B B . 42 ILE HG22 1 1
3 9021 2 1 42 ILE HG23 H 10.072 -2.842 10.353 1.00 . B B . 42 ILE HG23 1 1
3 9022 2 1 42 ILE N N 9.150 -6.719 9.368 1.00 . B B . 42 ILE N 1 1
3 9023 2 1 42 ILE O O 7.507 -4.515 11.581 1.00 . B B . 42 ILE O 1 1
3 9024 2 1 43 LYS C C 4.954 -5.982 11.576 1.00 . B B . 43 LYS C 1 1
3 9025 2 1 43 LYS CA C 5.253 -5.342 10.221 1.00 . B B . 43 LYS CA 1 1
3 9026 2 1 43 LYS CB C 4.281 -5.879 9.172 1.00 . B B . 43 LYS CB 1 1
3 9027 2 1 43 LYS CD C 1.890 -6.206 8.469 1.00 . B B . 43 LYS CD 1 1
3 9028 2 1 43 LYS CE C 0.434 -5.972 8.832 1.00 . B B . 43 LYS CE 1 1
3 9029 2 1 43 LYS CG C 2.823 -5.643 9.528 1.00 . B B . 43 LYS CG 1 1
3 9030 2 1 43 LYS H H 6.807 -6.029 8.954 1.00 . B B . 43 LYS H 1 1
3 9031 2 1 43 LYS HA H 5.110 -4.276 10.310 1.00 . B B . 43 LYS HA 1 1
3 9032 2 1 43 LYS HB2 H 4.482 -5.395 8.228 1.00 . B B . 43 LYS HB2 1 1
3 9033 2 1 43 LYS HB3 H 4.435 -6.942 9.063 1.00 . B B . 43 LYS HB3 1 1
3 9034 2 1 43 LYS HD2 H 2.098 -5.723 7.525 1.00 . B B . 43 LYS HD2 1 1
3 9035 2 1 43 LYS HD3 H 2.064 -7.269 8.377 1.00 . B B . 43 LYS HD3 1 1
3 9036 2 1 43 LYS HE2 H 0.250 -4.909 8.869 1.00 . B B . 43 LYS HE2 1 1
3 9037 2 1 43 LYS HE3 H -0.190 -6.419 8.072 1.00 . B B . 43 LYS HE3 1 1
3 9038 2 1 43 LYS HG2 H 2.609 -6.123 10.471 1.00 . B B . 43 LYS HG2 1 1
3 9039 2 1 43 LYS HG3 H 2.651 -4.580 9.615 1.00 . B B . 43 LYS HG3 1 1
3 9040 2 1 43 LYS HZ1 H 0.845 -7.207 10.468 1.00 . B B . 43 LYS HZ1 1 1
3 9041 2 1 43 LYS HZ2 H -0.797 -7.106 10.082 1.00 . B B . 43 LYS HZ2 1 1
3 9042 2 1 43 LYS HZ3 H -0.033 -5.816 10.863 1.00 . B B . 43 LYS HZ3 1 1
3 9043 2 1 43 LYS N N 6.632 -5.563 9.799 1.00 . B B . 43 LYS N 1 1
3 9044 2 1 43 LYS NZ N 0.088 -6.567 10.154 1.00 . B B . 43 LYS NZ 1 1
3 9045 2 1 43 LYS O O 4.541 -5.298 12.511 1.00 . B B . 43 LYS O 1 1
3 9046 2 1 44 LYS C C 5.846 -7.622 14.028 1.00 . B B . 44 LYS C 1 1
3 9047 2 1 44 LYS CA C 4.857 -7.999 12.927 1.00 . B B . 44 LYS CA 1 1
3 9048 2 1 44 LYS CB C 4.857 -9.518 12.722 1.00 . B B . 44 LYS CB 1 1
3 9049 2 1 44 LYS CD C 6.170 -11.638 12.451 1.00 . B B . 44 LYS CD 1 1
3 9050 2 1 44 LYS CE C 7.543 -12.256 12.234 1.00 . B B . 44 LYS CE 1 1
3 9051 2 1 44 LYS CG C 6.232 -10.119 12.472 1.00 . B B . 44 LYS CG 1 1
3 9052 2 1 44 LYS H H 5.455 -7.803 10.898 1.00 . B B . 44 LYS H 1 1
3 9053 2 1 44 LYS HA H 3.870 -7.698 13.246 1.00 . B B . 44 LYS HA 1 1
3 9054 2 1 44 LYS HB2 H 4.443 -9.986 13.602 1.00 . B B . 44 LYS HB2 1 1
3 9055 2 1 44 LYS HB3 H 4.229 -9.753 11.875 1.00 . B B . 44 LYS HB3 1 1
3 9056 2 1 44 LYS HD2 H 5.777 -11.986 13.394 1.00 . B B . 44 LYS HD2 1 1
3 9057 2 1 44 LYS HD3 H 5.515 -11.949 11.650 1.00 . B B . 44 LYS HD3 1 1
3 9058 2 1 44 LYS HE2 H 8.215 -11.882 12.992 1.00 . B B . 44 LYS HE2 1 1
3 9059 2 1 44 LYS HE3 H 7.459 -13.329 12.329 1.00 . B B . 44 LYS HE3 1 1
3 9060 2 1 44 LYS HG2 H 6.602 -9.767 11.522 1.00 . B B . 44 LYS HG2 1 1
3 9061 2 1 44 LYS HG3 H 6.901 -9.805 13.261 1.00 . B B . 44 LYS HG3 1 1
3 9062 2 1 44 LYS HZ1 H 8.062 -12.769 10.279 1.00 . B B . 44 LYS HZ1 1 1
3 9063 2 1 44 LYS HZ2 H 9.086 -11.622 10.980 1.00 . B B . 44 LYS HZ2 1 1
3 9064 2 1 44 LYS HZ3 H 7.545 -11.167 10.452 1.00 . B B . 44 LYS HZ3 1 1
3 9065 2 1 44 LYS N N 5.140 -7.295 11.678 1.00 . B B . 44 LYS N 1 1
3 9066 2 1 44 LYS NZ N 8.098 -11.931 10.894 1.00 . B B . 44 LYS NZ 1 1
3 9067 2 1 44 LYS O O 5.467 -7.487 15.189 1.00 . B B . 44 LYS O 1 1
3 9068 2 1 45 GLU C C 7.769 -5.876 15.441 1.00 . B B . 45 GLU C 1 1
3 9069 2 1 45 GLU CA C 8.148 -7.120 14.637 1.00 . B B . 45 GLU CA 1 1
3 9070 2 1 45 GLU CB C 9.487 -6.897 13.930 1.00 . B B . 45 GLU CB 1 1
3 9071 2 1 45 GLU CD C 10.900 -7.594 15.906 1.00 . B B . 45 GLU CD 1 1
3 9072 2 1 45 GLU CG C 10.622 -6.523 14.870 1.00 . B B . 45 GLU CG 1 1
3 9073 2 1 45 GLU H H 7.363 -7.596 12.726 1.00 . B B . 45 GLU H 1 1
3 9074 2 1 45 GLU HA H 8.248 -7.953 15.319 1.00 . B B . 45 GLU HA 1 1
3 9075 2 1 45 GLU HB2 H 9.762 -7.804 13.412 1.00 . B B . 45 GLU HB2 1 1
3 9076 2 1 45 GLU HB3 H 9.370 -6.103 13.208 1.00 . B B . 45 GLU HB3 1 1
3 9077 2 1 45 GLU HG2 H 11.518 -6.367 14.288 1.00 . B B . 45 GLU HG2 1 1
3 9078 2 1 45 GLU HG3 H 10.362 -5.608 15.380 1.00 . B B . 45 GLU HG3 1 1
3 9079 2 1 45 GLU N N 7.114 -7.467 13.665 1.00 . B B . 45 GLU N 1 1
3 9080 2 1 45 GLU O O 7.764 -5.905 16.672 1.00 . B B . 45 GLU O 1 1
3 9081 2 1 45 GLU OE1 O 9.988 -7.900 16.703 1.00 . B B . 45 GLU OE1 1 1
3 9082 2 1 45 GLU OE2 O 12.030 -8.127 15.921 1.00 . B B . 45 GLU OE2 1 1
3 9083 2 1 46 PHE C C 5.684 -3.691 16.055 1.00 . B B . 46 PHE C 1 1
3 9084 2 1 46 PHE CA C 7.059 -3.551 15.417 1.00 . B B . 46 PHE CA 1 1
3 9085 2 1 46 PHE CB C 7.076 -2.374 14.440 1.00 . B B . 46 PHE CB 1 1
3 9086 2 1 46 PHE CD1 C 9.261 -2.846 13.288 1.00 . B B . 46 PHE CD1 1 1
3 9087 2 1 46 PHE CD2 C 8.954 -0.714 14.309 1.00 . B B . 46 PHE CD2 1 1
3 9088 2 1 46 PHE CE1 C 10.530 -2.473 12.888 1.00 . B B . 46 PHE CE1 1 1
3 9089 2 1 46 PHE CE2 C 10.221 -0.337 13.911 1.00 . B B . 46 PHE CE2 1 1
3 9090 2 1 46 PHE CG C 8.459 -1.972 14.003 1.00 . B B . 46 PHE CG 1 1
3 9091 2 1 46 PHE CZ C 11.009 -1.216 13.199 1.00 . B B . 46 PHE CZ 1 1
3 9092 2 1 46 PHE H H 7.457 -4.825 13.767 1.00 . B B . 46 PHE H 1 1
3 9093 2 1 46 PHE HA H 7.777 -3.364 16.197 1.00 . B B . 46 PHE HA 1 1
3 9094 2 1 46 PHE HB2 H 6.514 -2.639 13.557 1.00 . B B . 46 PHE HB2 1 1
3 9095 2 1 46 PHE HB3 H 6.615 -1.519 14.911 1.00 . B B . 46 PHE HB3 1 1
3 9096 2 1 46 PHE HD1 H 8.890 -3.827 13.044 1.00 . B B . 46 PHE HD1 1 1
3 9097 2 1 46 PHE HD2 H 8.341 -0.027 14.868 1.00 . B B . 46 PHE HD2 1 1
3 9098 2 1 46 PHE HE1 H 11.144 -3.164 12.331 1.00 . B B . 46 PHE HE1 1 1
3 9099 2 1 46 PHE HE2 H 10.594 0.646 14.157 1.00 . B B . 46 PHE HE2 1 1
3 9100 2 1 46 PHE HZ H 11.999 -0.925 12.887 1.00 . B B . 46 PHE HZ 1 1
3 9101 2 1 46 PHE N N 7.444 -4.790 14.747 1.00 . B B . 46 PHE N 1 1
3 9102 2 1 46 PHE O O 5.472 -3.286 17.197 1.00 . B B . 46 PHE O 1 1
3 9103 2 1 47 ASP C C 3.439 -5.253 17.131 1.00 . B B . 47 ASP C 1 1
3 9104 2 1 47 ASP CA C 3.402 -4.497 15.806 1.00 . B B . 47 ASP CA 1 1
3 9105 2 1 47 ASP CB C 2.595 -5.286 14.772 1.00 . B B . 47 ASP CB 1 1
3 9106 2 1 47 ASP CG C 1.145 -5.462 15.170 1.00 . B B . 47 ASP CG 1 1
3 9107 2 1 47 ASP H H 4.988 -4.590 14.417 1.00 . B B . 47 ASP H 1 1
3 9108 2 1 47 ASP HA H 2.940 -3.534 15.962 1.00 . B B . 47 ASP HA 1 1
3 9109 2 1 47 ASP HB2 H 2.627 -4.763 13.828 1.00 . B B . 47 ASP HB2 1 1
3 9110 2 1 47 ASP HB3 H 3.037 -6.264 14.652 1.00 . B B . 47 ASP HB3 1 1
3 9111 2 1 47 ASP N N 4.755 -4.282 15.315 1.00 . B B . 47 ASP N 1 1
3 9112 2 1 47 ASP O O 2.645 -4.993 18.034 1.00 . B B . 47 ASP O 1 1
3 9113 2 1 47 ASP OD1 O 0.889 -6.010 16.263 1.00 . B B . 47 ASP OD1 1 1
3 9114 2 1 47 ASP OD2 O 0.263 -5.059 14.383 1.00 . B B . 47 ASP OD2 1 1
3 9115 2 1 48 LYS C C 5.242 -6.203 19.524 1.00 . B B . 48 LYS C 1 1
3 9116 2 1 48 LYS CA C 4.542 -6.999 18.424 1.00 . B B . 48 LYS CA 1 1
3 9117 2 1 48 LYS CB C 5.363 -8.243 18.072 1.00 . B B . 48 LYS CB 1 1
3 9118 2 1 48 LYS CD C 5.488 -9.077 20.446 1.00 . B B . 48 LYS CD 1 1
3 9119 2 1 48 LYS CE C 6.937 -8.641 20.599 1.00 . B B . 48 LYS CE 1 1
3 9120 2 1 48 LYS CG C 5.155 -9.421 19.006 1.00 . B B . 48 LYS CG 1 1
3 9121 2 1 48 LYS H H 4.971 -6.343 16.471 1.00 . B B . 48 LYS H 1 1
3 9122 2 1 48 LYS HA H 3.567 -7.301 18.769 1.00 . B B . 48 LYS HA 1 1
3 9123 2 1 48 LYS HB2 H 5.100 -8.558 17.075 1.00 . B B . 48 LYS HB2 1 1
3 9124 2 1 48 LYS HB3 H 6.410 -7.980 18.089 1.00 . B B . 48 LYS HB3 1 1
3 9125 2 1 48 LYS HD2 H 4.844 -8.276 20.772 1.00 . B B . 48 LYS HD2 1 1
3 9126 2 1 48 LYS HD3 H 5.317 -9.949 21.062 1.00 . B B . 48 LYS HD3 1 1
3 9127 2 1 48 LYS HE2 H 7.577 -9.443 20.262 1.00 . B B . 48 LYS HE2 1 1
3 9128 2 1 48 LYS HE3 H 7.104 -7.767 19.989 1.00 . B B . 48 LYS HE3 1 1
3 9129 2 1 48 LYS HG2 H 4.123 -9.732 18.951 1.00 . B B . 48 LYS HG2 1 1
3 9130 2 1 48 LYS HG3 H 5.792 -10.232 18.683 1.00 . B B . 48 LYS HG3 1 1
3 9131 2 1 48 LYS HZ1 H 8.265 -8.554 22.209 1.00 . B B . 48 LYS HZ1 1 1
3 9132 2 1 48 LYS HZ2 H 6.665 -8.864 22.659 1.00 . B B . 48 LYS HZ2 1 1
3 9133 2 1 48 LYS HZ3 H 7.125 -7.304 22.193 1.00 . B B . 48 LYS HZ3 1 1
3 9134 2 1 48 LYS N N 4.373 -6.189 17.229 1.00 . B B . 48 LYS N 1 1
3 9135 2 1 48 LYS NZ N 7.271 -8.319 22.014 1.00 . B B . 48 LYS NZ 1 1
3 9136 2 1 48 LYS O O 4.794 -6.168 20.669 1.00 . B B . 48 LYS O 1 1
3 9137 2 1 49 LYS C C 6.483 -3.456 20.437 1.00 . B B . 49 LYS C 1 1
3 9138 2 1 49 LYS CA C 7.143 -4.785 20.103 1.00 . B B . 49 LYS CA 1 1
3 9139 2 1 49 LYS CB C 8.534 -4.518 19.521 1.00 . B B . 49 LYS CB 1 1
3 9140 2 1 49 LYS CD C 9.653 -6.442 20.668 1.00 . B B . 49 LYS CD 1 1
3 9141 2 1 49 LYS CE C 10.560 -7.648 20.499 1.00 . B B . 49 LYS CE 1 1
3 9142 2 1 49 LYS CG C 9.372 -5.769 19.337 1.00 . B B . 49 LYS CG 1 1
3 9143 2 1 49 LYS H H 6.655 -5.648 18.233 1.00 . B B . 49 LYS H 1 1
3 9144 2 1 49 LYS HA H 7.251 -5.356 21.008 1.00 . B B . 49 LYS HA 1 1
3 9145 2 1 49 LYS HB2 H 8.422 -4.043 18.558 1.00 . B B . 49 LYS HB2 1 1
3 9146 2 1 49 LYS HB3 H 9.065 -3.850 20.184 1.00 . B B . 49 LYS HB3 1 1
3 9147 2 1 49 LYS HD2 H 10.133 -5.731 21.323 1.00 . B B . 49 LYS HD2 1 1
3 9148 2 1 49 LYS HD3 H 8.718 -6.761 21.100 1.00 . B B . 49 LYS HD3 1 1
3 9149 2 1 49 LYS HE2 H 10.081 -8.353 19.835 1.00 . B B . 49 LYS HE2 1 1
3 9150 2 1 49 LYS HE3 H 11.494 -7.322 20.063 1.00 . B B . 49 LYS HE3 1 1
3 9151 2 1 49 LYS HG2 H 8.838 -6.460 18.700 1.00 . B B . 49 LYS HG2 1 1
3 9152 2 1 49 LYS HG3 H 10.309 -5.498 18.874 1.00 . B B . 49 LYS HG3 1 1
3 9153 2 1 49 LYS HZ1 H 10.180 -9.112 21.942 1.00 . B B . 49 LYS HZ1 1 1
3 9154 2 1 49 LYS HZ2 H 10.727 -7.645 22.582 1.00 . B B . 49 LYS HZ2 1 1
3 9155 2 1 49 LYS HZ3 H 11.813 -8.687 21.809 1.00 . B B . 49 LYS HZ3 1 1
3 9156 2 1 49 LYS N N 6.353 -5.574 19.161 1.00 . B B . 49 LYS N 1 1
3 9157 2 1 49 LYS NZ N 10.839 -8.319 21.799 1.00 . B B . 49 LYS NZ 1 1
3 9158 2 1 49 LYS O O 6.023 -3.236 21.558 1.00 . B B . 49 LYS O 1 1
3 9159 2 1 50 TYR C C 4.383 -1.280 19.805 1.00 . B B . 50 TYR C 1 1
3 9160 2 1 50 TYR CA C 5.898 -1.235 19.631 1.00 . B B . 50 TYR CA 1 1
3 9161 2 1 50 TYR CB C 6.282 -0.339 18.449 1.00 . B B . 50 TYR CB 1 1
3 9162 2 1 50 TYR CD1 C 8.694 -0.867 19.061 1.00 . B B . 50 TYR CD1 1 1
3 9163 2 1 50 TYR CD2 C 8.290 0.650 17.267 1.00 . B B . 50 TYR CD2 1 1
3 9164 2 1 50 TYR CE1 C 10.056 -0.727 18.879 1.00 . B B . 50 TYR CE1 1 1
3 9165 2 1 50 TYR CE2 C 9.652 0.793 17.079 1.00 . B B . 50 TYR CE2 1 1
3 9166 2 1 50 TYR CG C 7.784 -0.181 18.258 1.00 . B B . 50 TYR CG 1 1
3 9167 2 1 50 TYR CZ C 10.530 0.104 17.887 1.00 . B B . 50 TYR CZ 1 1
3 9168 2 1 50 TYR H H 6.872 -2.804 18.599 1.00 . B B . 50 TYR H 1 1
3 9169 2 1 50 TYR HA H 6.327 -0.817 20.527 1.00 . B B . 50 TYR HA 1 1
3 9170 2 1 50 TYR HB2 H 5.877 -0.760 17.542 1.00 . B B . 50 TYR HB2 1 1
3 9171 2 1 50 TYR HB3 H 5.862 0.644 18.602 1.00 . B B . 50 TYR HB3 1 1
3 9172 2 1 50 TYR HD1 H 8.327 -1.515 19.840 1.00 . B B . 50 TYR HD1 1 1
3 9173 2 1 50 TYR HD2 H 7.601 1.190 16.636 1.00 . B B . 50 TYR HD2 1 1
3 9174 2 1 50 TYR HE1 H 10.743 -1.271 19.513 1.00 . B B . 50 TYR HE1 1 1
3 9175 2 1 50 TYR HE2 H 10.023 1.447 16.303 1.00 . B B . 50 TYR HE2 1 1
3 9176 2 1 50 TYR HH H 12.088 1.162 17.498 1.00 . B B . 50 TYR HH 1 1
3 9177 2 1 50 TYR N N 6.468 -2.565 19.459 1.00 . B B . 50 TYR N 1 1
3 9178 2 1 50 TYR O O 3.786 -0.312 20.268 1.00 . B B . 50 TYR O 1 1
3 9179 2 1 50 TYR OH O 11.885 0.246 17.702 1.00 . B B . 50 TYR OH 1 1
3 9180 2 1 51 ASN C C 1.639 -2.241 18.223 1.00 . B B . 51 ASN C 1 1
3 9181 2 1 51 ASN CA C 2.321 -2.603 19.534 1.00 . B B . 51 ASN CA 1 1
3 9182 2 1 51 ASN CB C 1.708 -1.790 20.683 1.00 . B B . 51 ASN CB 1 1
3 9183 2 1 51 ASN CG C 2.331 -2.087 22.042 1.00 . B B . 51 ASN CG 1 1
3 9184 2 1 51 ASN H H 4.313 -3.139 19.056 1.00 . B B . 51 ASN H 1 1
3 9185 2 1 51 ASN HA H 2.152 -3.654 19.724 1.00 . B B . 51 ASN HA 1 1
3 9186 2 1 51 ASN HB2 H 1.827 -0.739 20.477 1.00 . B B . 51 ASN HB2 1 1
3 9187 2 1 51 ASN HB3 H 0.652 -2.015 20.742 1.00 . B B . 51 ASN HB3 1 1
3 9188 2 1 51 ASN HD21 H 3.363 -3.629 21.309 1.00 . B B . 51 ASN HD21 1 1
3 9189 2 1 51 ASN HD22 H 3.587 -3.308 22.988 1.00 . B B . 51 ASN HD22 1 1
3 9190 2 1 51 ASN N N 3.772 -2.409 19.427 1.00 . B B . 51 ASN N 1 1
3 9191 2 1 51 ASN ND2 N 3.180 -3.111 22.119 1.00 . B B . 51 ASN ND2 1 1
3 9192 2 1 51 ASN O O 2.083 -1.343 17.509 1.00 . B B . 51 ASN O 1 1
3 9193 2 1 51 ASN OD1 O 2.038 -1.406 23.024 1.00 . B B . 51 ASN OD1 1 1
3 9194 2 1 52 PRO C C -0.796 -1.298 16.588 1.00 . B B . 52 PRO C 1 1
3 9195 2 1 52 PRO CA C -0.187 -2.702 16.642 1.00 . B B . 52 PRO CA 1 1
3 9196 2 1 52 PRO CB C -1.296 -3.763 16.661 1.00 . B B . 52 PRO CB 1 1
3 9197 2 1 52 PRO CD C -0.045 -4.039 18.671 1.00 . B B . 52 PRO CD 1 1
3 9198 2 1 52 PRO CG C -1.425 -4.160 18.090 1.00 . B B . 52 PRO CG 1 1
3 9199 2 1 52 PRO HA H 0.452 -2.856 15.783 1.00 . B B . 52 PRO HA 1 1
3 9200 2 1 52 PRO HB2 H -2.214 -3.333 16.286 1.00 . B B . 52 PRO HB2 1 1
3 9201 2 1 52 PRO HB3 H -1.008 -4.600 16.046 1.00 . B B . 52 PRO HB3 1 1
3 9202 2 1 52 PRO HD2 H -0.098 -3.778 19.719 1.00 . B B . 52 PRO HD2 1 1
3 9203 2 1 52 PRO HD3 H 0.504 -4.958 18.535 1.00 . B B . 52 PRO HD3 1 1
3 9204 2 1 52 PRO HG2 H -2.106 -3.493 18.598 1.00 . B B . 52 PRO HG2 1 1
3 9205 2 1 52 PRO HG3 H -1.773 -5.179 18.161 1.00 . B B . 52 PRO HG3 1 1
3 9206 2 1 52 PRO N N 0.549 -2.946 17.882 1.00 . B B . 52 PRO N 1 1
3 9207 2 1 52 PRO O O -0.837 -0.600 17.600 1.00 . B B . 52 PRO O 1 1
3 9208 2 1 53 THR C C -0.278 -1.098 13.177 1.00 . B B . 53 THR C 1 1
3 9209 2 1 53 THR CA C -1.227 -1.703 14.199 1.00 . B B . 53 THR CA 1 1
3 9210 2 1 53 THR CB C -2.628 -1.826 13.603 1.00 . B B . 53 THR CB 1 1
3 9211 2 1 53 THR CG2 C -3.207 -0.501 13.158 1.00 . B B . 53 THR CG2 1 1
3 9212 2 1 53 THR H H -1.667 0.014 15.344 1.00 . B B . 53 THR H 1 1
3 9213 2 1 53 THR HA H -0.870 -2.678 14.469 1.00 . B B . 53 THR HA 1 1
3 9214 2 1 53 THR HB H -3.288 -2.237 14.352 1.00 . B B . 53 THR HB 1 1
3 9215 2 1 53 THR HG1 H -2.150 -2.279 11.759 1.00 . B B . 53 THR HG1 1 1
3 9216 2 1 53 THR HG21 H -2.559 0.301 13.479 1.00 . B B . 53 THR HG21 1 1
3 9217 2 1 53 THR HG22 H -4.185 -0.370 13.594 1.00 . B B . 53 THR HG22 1 1
3 9218 2 1 53 THR HG23 H -3.288 -0.487 12.082 1.00 . B B . 53 THR HG23 1 1
3 9219 2 1 53 THR N N -1.272 -0.880 15.404 1.00 . B B . 53 THR N 1 1
3 9220 2 1 53 THR O O -0.315 0.102 12.927 1.00 . B B . 53 THR O 1 1
3 9221 2 1 53 THR OG1 O -2.626 -2.693 12.483 1.00 . B B . 53 THR OG1 1 1
3 9222 2 1 54 TRP C C 1.237 -1.921 10.208 1.00 . B B . 54 TRP C 1 1
3 9223 2 1 54 TRP CA C 1.556 -1.455 11.620 1.00 . B B . 54 TRP CA 1 1
3 9224 2 1 54 TRP CB C 2.960 -1.913 11.997 1.00 . B B . 54 TRP CB 1 1
3 9225 2 1 54 TRP CD1 C 2.907 -1.561 14.525 1.00 . B B . 54 TRP CD1 1 1
3 9226 2 1 54 TRP CD2 C 4.506 -0.409 13.465 1.00 . B B . 54 TRP CD2 1 1
3 9227 2 1 54 TRP CE2 C 4.591 -0.132 14.842 1.00 . B B . 54 TRP CE2 1 1
3 9228 2 1 54 TRP CE3 C 5.409 0.209 12.595 1.00 . B B . 54 TRP CE3 1 1
3 9229 2 1 54 TRP CG C 3.431 -1.333 13.287 1.00 . B B . 54 TRP CG 1 1
3 9230 2 1 54 TRP CH2 C 6.414 1.327 14.494 1.00 . B B . 54 TRP CH2 1 1
3 9231 2 1 54 TRP CZ2 C 5.543 0.735 15.367 1.00 . B B . 54 TRP CZ2 1 1
3 9232 2 1 54 TRP CZ3 C 6.353 1.071 13.118 1.00 . B B . 54 TRP CZ3 1 1
3 9233 2 1 54 TRP H H 0.578 -2.878 12.849 1.00 . B B . 54 TRP H 1 1
3 9234 2 1 54 TRP HA H 1.532 -0.379 11.635 1.00 . B B . 54 TRP HA 1 1
3 9235 2 1 54 TRP HB2 H 2.971 -2.989 12.089 1.00 . B B . 54 TRP HB2 1 1
3 9236 2 1 54 TRP HB3 H 3.650 -1.613 11.222 1.00 . B B . 54 TRP HB3 1 1
3 9237 2 1 54 TRP HD1 H 2.071 -2.215 14.720 1.00 . B B . 54 TRP HD1 1 1
3 9238 2 1 54 TRP HE1 H 3.426 -0.858 16.430 1.00 . B B . 54 TRP HE1 1 1
3 9239 2 1 54 TRP HE3 H 5.375 0.026 11.528 1.00 . B B . 54 TRP HE3 1 1
3 9240 2 1 54 TRP HH2 H 7.167 2.009 14.859 1.00 . B B . 54 TRP HH2 1 1
3 9241 2 1 54 TRP HZ2 H 5.603 0.941 16.427 1.00 . B B . 54 TRP HZ2 1 1
3 9242 2 1 54 TRP HZ3 H 7.058 1.560 12.462 1.00 . B B . 54 TRP HZ3 1 1
3 9243 2 1 54 TRP N N 0.585 -1.930 12.601 1.00 . B B . 54 TRP N 1 1
3 9244 2 1 54 TRP NE1 N 3.605 -0.852 15.468 1.00 . B B . 54 TRP NE1 1 1
3 9245 2 1 54 TRP O O 0.917 -3.087 9.973 1.00 . B B . 54 TRP O 1 1
3 9246 2 1 55 HIS C C 2.425 -1.090 7.100 1.00 . B B . 55 HIS C 1 1
3 9247 2 1 55 HIS CA C 1.116 -1.272 7.863 1.00 . B B . 55 HIS CA 1 1
3 9248 2 1 55 HIS CB C 0.047 -0.324 7.323 1.00 . B B . 55 HIS CB 1 1
3 9249 2 1 55 HIS CD2 C -1.478 1.091 8.868 1.00 . B B . 55 HIS CD2 1 1
3 9250 2 1 55 HIS CE1 C -2.740 -0.522 9.649 1.00 . B B . 55 HIS CE1 1 1
3 9251 2 1 55 HIS CG C -1.059 -0.063 8.298 1.00 . B B . 55 HIS CG 1 1
3 9252 2 1 55 HIS H H 1.630 -0.088 9.531 1.00 . B B . 55 HIS H 1 1
3 9253 2 1 55 HIS HA H 0.781 -2.293 7.769 1.00 . B B . 55 HIS HA 1 1
3 9254 2 1 55 HIS HB2 H 0.506 0.621 7.081 1.00 . B B . 55 HIS HB2 1 1
3 9255 2 1 55 HIS HB3 H -0.386 -0.750 6.431 1.00 . B B . 55 HIS HB3 1 1
3 9256 2 1 55 HIS HD1 H -1.805 -2.010 8.602 1.00 . B B . 55 HIS HD1 1 1
3 9257 2 1 55 HIS HD2 H -1.052 2.070 8.712 1.00 . B B . 55 HIS HD2 1 1
3 9258 2 1 55 HIS HE1 H -3.497 -1.058 10.199 1.00 . B B . 55 HIS HE1 1 1
3 9259 2 1 55 HIS HE2 H -2.981 1.404 10.300 1.00 . B B . 55 HIS HE2 1 1
3 9260 2 1 55 HIS N N 1.356 -0.992 9.269 1.00 . B B . 55 HIS N 1 1
3 9261 2 1 55 HIS ND1 N -1.869 -1.055 8.810 1.00 . B B . 55 HIS ND1 1 1
3 9262 2 1 55 HIS NE2 N -2.522 0.779 9.701 1.00 . B B . 55 HIS NE2 1 1
3 9263 2 1 55 HIS O O 3.169 -0.147 7.367 1.00 . B B . 55 HIS O 1 1
3 9264 2 1 56 CYS C C 3.802 -2.173 3.944 1.00 . B B . 56 CYS C 1 1
3 9265 2 1 56 CYS CA C 3.982 -1.897 5.433 1.00 . B B . 56 CYS CA 1 1
3 9266 2 1 56 CYS CB C 5.017 -2.860 6.015 1.00 . B B . 56 CYS CB 1 1
3 9267 2 1 56 CYS H H 2.118 -2.746 6.009 1.00 . B B . 56 CYS H 1 1
3 9268 2 1 56 CYS HA H 4.350 -0.889 5.549 1.00 . B B . 56 CYS HA 1 1
3 9269 2 1 56 CYS HB2 H 5.144 -2.648 7.066 1.00 . B B . 56 CYS HB2 1 1
3 9270 2 1 56 CYS HB3 H 4.662 -3.873 5.896 1.00 . B B . 56 CYS HB3 1 1
3 9271 2 1 56 CYS HG H 6.539 -2.963 4.302 1.00 . B B . 56 CYS HG 1 1
3 9272 2 1 56 CYS N N 2.729 -1.995 6.177 1.00 . B B . 56 CYS N 1 1
3 9273 2 1 56 CYS O O 2.882 -2.875 3.528 1.00 . B B . 56 CYS O 1 1
3 9274 2 1 56 CYS SG S 6.644 -2.750 5.232 1.00 . B B . 56 CYS SG 1 1
3 9275 2 1 57 ILE C C 6.127 -1.713 1.169 1.00 . B B . 57 ILE C 1 1
3 9276 2 1 57 ILE CA C 4.699 -1.765 1.706 1.00 . B B . 57 ILE CA 1 1
3 9277 2 1 57 ILE CB C 3.854 -0.665 1.028 1.00 . B B . 57 ILE CB 1 1
3 9278 2 1 57 ILE CD1 C 1.541 0.398 0.987 1.00 . B B . 57 ILE CD1 1 1
3 9279 2 1 57 ILE CG1 C 2.435 -0.661 1.598 1.00 . B B . 57 ILE CG1 1 1
3 9280 2 1 57 ILE CG2 C 3.825 -0.862 -0.482 1.00 . B B . 57 ILE CG2 1 1
3 9281 2 1 57 ILE H H 5.415 -1.061 3.562 1.00 . B B . 57 ILE H 1 1
3 9282 2 1 57 ILE HA H 4.266 -2.727 1.475 1.00 . B B . 57 ILE HA 1 1
3 9283 2 1 57 ILE HB H 4.318 0.288 1.233 1.00 . B B . 57 ILE HB 1 1
3 9284 2 1 57 ILE HD11 H 1.533 1.272 1.621 1.00 . B B . 57 ILE HD11 1 1
3 9285 2 1 57 ILE HD12 H 0.537 0.010 0.896 1.00 . B B . 57 ILE HD12 1 1
3 9286 2 1 57 ILE HD13 H 1.915 0.663 0.010 1.00 . B B . 57 ILE HD13 1 1
3 9287 2 1 57 ILE HG12 H 1.978 -1.623 1.417 1.00 . B B . 57 ILE HG12 1 1
3 9288 2 1 57 ILE HG13 H 2.480 -0.483 2.662 1.00 . B B . 57 ILE HG13 1 1
3 9289 2 1 57 ILE HG21 H 2.811 -1.051 -0.803 1.00 . B B . 57 ILE HG21 1 1
3 9290 2 1 57 ILE HG22 H 4.448 -1.701 -0.750 1.00 . B B . 57 ILE HG22 1 1
3 9291 2 1 57 ILE HG23 H 4.195 0.029 -0.968 1.00 . B B . 57 ILE HG23 1 1
3 9292 2 1 57 ILE N N 4.710 -1.606 3.154 1.00 . B B . 57 ILE N 1 1
3 9293 2 1 57 ILE O O 6.955 -0.950 1.665 1.00 . B B . 57 ILE O 1 1
3 9294 2 1 58 VAL C C 7.706 -2.972 -1.888 1.00 . B B . 58 VAL C 1 1
3 9295 2 1 58 VAL CA C 7.755 -2.569 -0.420 1.00 . B B . 58 VAL CA 1 1
3 9296 2 1 58 VAL CB C 8.665 -3.554 0.344 1.00 . B B . 58 VAL CB 1 1
3 9297 2 1 58 VAL CG1 C 10.074 -3.550 -0.232 1.00 . B B . 58 VAL CG1 1 1
3 9298 2 1 58 VAL CG2 C 8.687 -3.215 1.828 1.00 . B B . 58 VAL CG2 1 1
3 9299 2 1 58 VAL H H 5.723 -3.122 -0.196 1.00 . B B . 58 VAL H 1 1
3 9300 2 1 58 VAL HA H 8.183 -1.581 -0.342 1.00 . B B . 58 VAL HA 1 1
3 9301 2 1 58 VAL HB H 8.258 -4.548 0.232 1.00 . B B . 58 VAL HB 1 1
3 9302 2 1 58 VAL HG11 H 10.052 -3.937 -1.239 1.00 . B B . 58 VAL HG11 1 1
3 9303 2 1 58 VAL HG12 H 10.713 -4.174 0.379 1.00 . B B . 58 VAL HG12 1 1
3 9304 2 1 58 VAL HG13 H 10.457 -2.542 -0.239 1.00 . B B . 58 VAL HG13 1 1
3 9305 2 1 58 VAL HG21 H 7.749 -3.505 2.277 1.00 . B B . 58 VAL HG21 1 1
3 9306 2 1 58 VAL HG22 H 8.834 -2.152 1.952 1.00 . B B . 58 VAL HG22 1 1
3 9307 2 1 58 VAL HG23 H 9.495 -3.748 2.307 1.00 . B B . 58 VAL HG23 1 1
3 9308 2 1 58 VAL N N 6.418 -2.530 0.160 1.00 . B B . 58 VAL N 1 1
3 9309 2 1 58 VAL O O 7.042 -3.940 -2.257 1.00 . B B . 58 VAL O 1 1
3 9310 2 1 59 GLY C C 9.151 -1.420 -4.928 1.00 . B B . 59 GLY C 1 1
3 9311 2 1 59 GLY CA C 8.441 -2.501 -4.139 1.00 . B B . 59 GLY CA 1 1
3 9312 2 1 59 GLY H H 8.921 -1.456 -2.363 1.00 . B B . 59 GLY H 1 1
3 9313 2 1 59 GLY HA2 H 8.950 -3.440 -4.297 1.00 . B B . 59 GLY HA2 1 1
3 9314 2 1 59 GLY HA3 H 7.428 -2.587 -4.499 1.00 . B B . 59 GLY HA3 1 1
3 9315 2 1 59 GLY N N 8.413 -2.216 -2.719 1.00 . B B . 59 GLY N 1 1
3 9316 2 1 59 GLY O O 10.252 -1.001 -4.570 1.00 . B B . 59 GLY O 1 1
3 9317 2 1 60 ARG C C 8.138 0.467 -7.969 1.00 . B B . 60 ARG C 1 1
3 9318 2 1 60 ARG CA C 9.095 0.077 -6.847 1.00 . B B . 60 ARG CA 1 1
3 9319 2 1 60 ARG CB C 10.425 -0.395 -7.436 1.00 . B B . 60 ARG CB 1 1
3 9320 2 1 60 ARG CD C 11.654 -2.093 -8.823 1.00 . B B . 60 ARG CD 1 1
3 9321 2 1 60 ARG CG C 10.306 -1.659 -8.270 1.00 . B B . 60 ARG CG 1 1
3 9322 2 1 60 ARG CZ C 10.905 -3.397 -10.778 1.00 . B B . 60 ARG CZ 1 1
3 9323 2 1 60 ARG H H 7.639 -1.342 -6.233 1.00 . B B . 60 ARG H 1 1
3 9324 2 1 60 ARG HA H 9.274 0.943 -6.226 1.00 . B B . 60 ARG HA 1 1
3 9325 2 1 60 ARG HB2 H 10.826 0.387 -8.063 1.00 . B B . 60 ARG HB2 1 1
3 9326 2 1 60 ARG HB3 H 11.117 -0.585 -6.627 1.00 . B B . 60 ARG HB3 1 1
3 9327 2 1 60 ARG HD2 H 12.044 -1.300 -9.446 1.00 . B B . 60 ARG HD2 1 1
3 9328 2 1 60 ARG HD3 H 12.328 -2.265 -7.998 1.00 . B B . 60 ARG HD3 1 1
3 9329 2 1 60 ARG HE H 11.986 -4.120 -9.264 1.00 . B B . 60 ARG HE 1 1
3 9330 2 1 60 ARG HG2 H 9.913 -2.452 -7.650 1.00 . B B . 60 ARG HG2 1 1
3 9331 2 1 60 ARG HG3 H 9.630 -1.474 -9.091 1.00 . B B . 60 ARG HG3 1 1
3 9332 2 1 60 ARG HH11 H 10.395 -1.440 -10.840 1.00 . B B . 60 ARG HH11 1 1
3 9333 2 1 60 ARG HH12 H 9.849 -2.391 -12.179 1.00 . B B . 60 ARG HH12 1 1
3 9334 2 1 60 ARG HH21 H 11.274 -5.368 -11.029 1.00 . B B . 60 ARG HH21 1 1
3 9335 2 1 60 ARG HH22 H 10.351 -4.619 -12.289 1.00 . B B . 60 ARG HH22 1 1
3 9336 2 1 60 ARG N N 8.518 -0.967 -6.002 1.00 . B B . 60 ARG N 1 1
3 9337 2 1 60 ARG NE N 11.555 -3.314 -9.620 1.00 . B B . 60 ARG NE 1 1
3 9338 2 1 60 ARG NH1 N 10.337 -2.321 -11.308 1.00 . B B . 60 ARG NH1 1 1
3 9339 2 1 60 ARG NH2 N 10.838 -4.557 -11.418 1.00 . B B . 60 ARG NH2 1 1
3 9340 2 1 60 ARG O O 8.561 0.743 -9.092 1.00 . B B . 60 ARG O 1 1
3 9341 2 1 61 ASN C C 4.436 0.706 -7.981 1.00 . B B . 61 ASN C 1 1
3 9342 2 1 61 ASN CA C 5.815 0.835 -8.617 1.00 . B B . 61 ASN CA 1 1
3 9343 2 1 61 ASN CB C 5.907 -0.074 -9.838 1.00 . B B . 61 ASN CB 1 1
3 9344 2 1 61 ASN CG C 5.126 0.468 -11.010 1.00 . B B . 61 ASN CG 1 1
3 9345 2 1 61 ASN H H 6.581 0.257 -6.747 1.00 . B B . 61 ASN H 1 1
3 9346 2 1 61 ASN HA H 5.970 1.858 -8.921 1.00 . B B . 61 ASN HA 1 1
3 9347 2 1 61 ASN HB2 H 6.940 -0.173 -10.134 1.00 . B B . 61 ASN HB2 1 1
3 9348 2 1 61 ASN HB3 H 5.513 -1.047 -9.585 1.00 . B B . 61 ASN HB3 1 1
3 9349 2 1 61 ASN HD21 H 6.813 1.141 -11.790 1.00 . B B . 61 ASN HD21 1 1
3 9350 2 1 61 ASN HD22 H 5.384 1.447 -12.718 1.00 . B B . 61 ASN HD22 1 1
3 9351 2 1 61 ASN N N 6.847 0.486 -7.652 1.00 . B B . 61 ASN N 1 1
3 9352 2 1 61 ASN ND2 N 5.845 1.081 -11.934 1.00 . B B . 61 ASN ND2 1 1
3 9353 2 1 61 ASN O O 3.725 -0.271 -8.220 1.00 . B B . 61 ASN O 1 1
3 9354 2 1 61 ASN OD1 O 3.900 0.370 -11.065 1.00 . B B . 61 ASN OD1 1 1
3 9355 2 1 62 PHE C C 2.353 2.986 -5.929 1.00 . B B . 62 PHE C 1 1
3 9356 2 1 62 PHE CA C 2.772 1.630 -6.483 1.00 . B B . 62 PHE CA 1 1
3 9357 2 1 62 PHE CB C 2.825 0.603 -5.351 1.00 . B B . 62 PHE CB 1 1
3 9358 2 1 62 PHE CD1 C 3.566 1.989 -3.389 1.00 . B B . 62 PHE CD1 1 1
3 9359 2 1 62 PHE CD2 C 4.981 0.215 -4.122 1.00 . B B . 62 PHE CD2 1 1
3 9360 2 1 62 PHE CE1 C 4.472 2.304 -2.393 1.00 . B B . 62 PHE CE1 1 1
3 9361 2 1 62 PHE CE2 C 5.890 0.526 -3.127 1.00 . B B . 62 PHE CE2 1 1
3 9362 2 1 62 PHE CG C 3.810 0.942 -4.264 1.00 . B B . 62 PHE CG 1 1
3 9363 2 1 62 PHE CZ C 5.635 1.571 -2.263 1.00 . B B . 62 PHE CZ 1 1
3 9364 2 1 62 PHE H H 4.671 2.429 -6.984 1.00 . B B . 62 PHE H 1 1
3 9365 2 1 62 PHE HA H 2.033 1.311 -7.203 1.00 . B B . 62 PHE HA 1 1
3 9366 2 1 62 PHE HB2 H 1.848 0.522 -4.900 1.00 . B B . 62 PHE HB2 1 1
3 9367 2 1 62 PHE HB3 H 3.107 -0.353 -5.762 1.00 . B B . 62 PHE HB3 1 1
3 9368 2 1 62 PHE HD1 H 2.656 2.563 -3.488 1.00 . B B . 62 PHE HD1 1 1
3 9369 2 1 62 PHE HD2 H 5.183 -0.601 -4.797 1.00 . B B . 62 PHE HD2 1 1
3 9370 2 1 62 PHE HE1 H 4.270 3.122 -1.719 1.00 . B B . 62 PHE HE1 1 1
3 9371 2 1 62 PHE HE2 H 6.798 -0.048 -3.028 1.00 . B B . 62 PHE HE2 1 1
3 9372 2 1 62 PHE HZ H 6.344 1.815 -1.485 1.00 . B B . 62 PHE HZ 1 1
3 9373 2 1 62 PHE N N 4.063 1.680 -7.155 1.00 . B B . 62 PHE N 1 1
3 9374 2 1 62 PHE O O 3.153 3.719 -5.349 1.00 . B B . 62 PHE O 1 1
3 9375 2 1 63 GLY C C -0.511 4.248 -4.522 1.00 . B B . 63 GLY C 1 1
3 9376 2 1 63 GLY CA C 0.518 4.531 -5.591 1.00 . B B . 63 GLY CA 1 1
3 9377 2 1 63 GLY H H 0.488 2.648 -6.554 1.00 . B B . 63 GLY H 1 1
3 9378 2 1 63 GLY HA2 H 1.312 5.130 -5.172 1.00 . B B . 63 GLY HA2 1 1
3 9379 2 1 63 GLY HA3 H 0.051 5.072 -6.400 1.00 . B B . 63 GLY HA3 1 1
3 9380 2 1 63 GLY N N 1.073 3.291 -6.098 1.00 . B B . 63 GLY N 1 1
3 9381 2 1 63 GLY O O -1.305 3.319 -4.670 1.00 . B B . 63 GLY O 1 1
3 9382 2 1 64 SER C C -1.759 5.954 -1.495 1.00 . B B . 64 SER C 1 1
3 9383 2 1 64 SER CA C -1.446 4.734 -2.354 1.00 . B B . 64 SER CA 1 1
3 9384 2 1 64 SER CB C -0.911 3.616 -1.461 1.00 . B B . 64 SER CB 1 1
3 9385 2 1 64 SER H H 0.169 5.716 -3.332 1.00 . B B . 64 SER H 1 1
3 9386 2 1 64 SER HA H -2.363 4.394 -2.810 1.00 . B B . 64 SER HA 1 1
3 9387 2 1 64 SER HB2 H 0.041 3.911 -1.050 1.00 . B B . 64 SER HB2 1 1
3 9388 2 1 64 SER HB3 H -1.610 3.435 -0.657 1.00 . B B . 64 SER HB3 1 1
3 9389 2 1 64 SER HG H -0.211 1.800 -1.680 1.00 . B B . 64 SER HG 1 1
3 9390 2 1 64 SER N N -0.496 5.002 -3.428 1.00 . B B . 64 SER N 1 1
3 9391 2 1 64 SER O O -0.913 6.824 -1.272 1.00 . B B . 64 SER O 1 1
3 9392 2 1 64 SER OG O -0.738 2.416 -2.194 1.00 . B B . 64 SER OG 1 1
3 9393 2 1 65 TYR C C -3.891 6.362 1.209 1.00 . B B . 65 TYR C 1 1
3 9394 2 1 65 TYR CA C -3.486 7.015 -0.110 1.00 . B B . 65 TYR CA 1 1
3 9395 2 1 65 TYR CB C -4.682 7.729 -0.746 1.00 . B B . 65 TYR CB 1 1
3 9396 2 1 65 TYR CD1 C -5.613 8.888 1.301 1.00 . B B . 65 TYR CD1 1 1
3 9397 2 1 65 TYR CD2 C -5.095 10.214 -0.611 1.00 . B B . 65 TYR CD2 1 1
3 9398 2 1 65 TYR CE1 C -6.034 10.017 1.975 1.00 . B B . 65 TYR CE1 1 1
3 9399 2 1 65 TYR CE2 C -5.514 11.349 0.058 1.00 . B B . 65 TYR CE2 1 1
3 9400 2 1 65 TYR CG C -5.137 8.966 -0.001 1.00 . B B . 65 TYR CG 1 1
3 9401 2 1 65 TYR CZ C -5.983 11.244 1.350 1.00 . B B . 65 TYR CZ 1 1
3 9402 2 1 65 TYR H H -3.589 5.217 -1.202 1.00 . B B . 65 TYR H 1 1
3 9403 2 1 65 TYR HA H -2.686 7.720 0.067 1.00 . B B . 65 TYR HA 1 1
3 9404 2 1 65 TYR HB2 H -4.419 8.029 -1.749 1.00 . B B . 65 TYR HB2 1 1
3 9405 2 1 65 TYR HB3 H -5.516 7.044 -0.789 1.00 . B B . 65 TYR HB3 1 1
3 9406 2 1 65 TYR HD1 H -5.653 7.926 1.790 1.00 . B B . 65 TYR HD1 1 1
3 9407 2 1 65 TYR HD2 H -4.729 10.292 -1.623 1.00 . B B . 65 TYR HD2 1 1
3 9408 2 1 65 TYR HE1 H -6.400 9.937 2.989 1.00 . B B . 65 TYR HE1 1 1
3 9409 2 1 65 TYR HE2 H -5.475 12.310 -0.432 1.00 . B B . 65 TYR HE2 1 1
3 9410 2 1 65 TYR HH H -7.301 12.239 2.334 1.00 . B B . 65 TYR HH 1 1
3 9411 2 1 65 TYR N N -2.993 5.967 -0.992 1.00 . B B . 65 TYR N 1 1
3 9412 2 1 65 TYR O O -4.548 5.321 1.206 1.00 . B B . 65 TYR O 1 1
3 9413 2 1 65 TYR OH O -6.404 12.371 2.017 1.00 . B B . 65 TYR OH 1 1
3 9414 2 1 66 VAL C C -3.776 7.372 4.751 1.00 . B B . 66 VAL C 1 1
3 9415 2 1 66 VAL CA C -3.768 6.336 3.628 1.00 . B B . 66 VAL CA 1 1
3 9416 2 1 66 VAL CB C -2.717 5.258 3.970 1.00 . B B . 66 VAL CB 1 1
3 9417 2 1 66 VAL CG1 C -3.118 4.474 5.204 1.00 . B B . 66 VAL CG1 1 1
3 9418 2 1 66 VAL CG2 C -2.494 4.321 2.792 1.00 . B B . 66 VAL CG2 1 1
3 9419 2 1 66 VAL H H -2.917 7.739 2.281 1.00 . B B . 66 VAL H 1 1
3 9420 2 1 66 VAL HA H -4.736 5.862 3.570 1.00 . B B . 66 VAL HA 1 1
3 9421 2 1 66 VAL HB H -1.783 5.758 4.183 1.00 . B B . 66 VAL HB 1 1
3 9422 2 1 66 VAL HG11 H -4.186 4.340 5.208 1.00 . B B . 66 VAL HG11 1 1
3 9423 2 1 66 VAL HG12 H -2.818 5.012 6.089 1.00 . B B . 66 VAL HG12 1 1
3 9424 2 1 66 VAL HG13 H -2.637 3.507 5.188 1.00 . B B . 66 VAL HG13 1 1
3 9425 2 1 66 VAL HG21 H -1.822 3.527 3.085 1.00 . B B . 66 VAL HG21 1 1
3 9426 2 1 66 VAL HG22 H -2.061 4.872 1.970 1.00 . B B . 66 VAL HG22 1 1
3 9427 2 1 66 VAL HG23 H -3.438 3.898 2.484 1.00 . B B . 66 VAL HG23 1 1
3 9428 2 1 66 VAL N N -3.468 6.932 2.329 1.00 . B B . 66 VAL N 1 1
3 9429 2 1 66 VAL O O -3.314 8.494 4.574 1.00 . B B . 66 VAL O 1 1
3 9430 2 1 67 THR C C -3.655 7.138 8.254 1.00 . B B . 67 THR C 1 1
3 9431 2 1 67 THR CA C -4.356 7.832 7.089 1.00 . B B . 67 THR CA 1 1
3 9432 2 1 67 THR CB C -5.813 8.140 7.444 1.00 . B B . 67 THR CB 1 1
3 9433 2 1 67 THR CG2 C -5.972 8.962 8.703 1.00 . B B . 67 THR CG2 1 1
3 9434 2 1 67 THR H H -4.640 6.058 5.980 1.00 . B B . 67 THR H 1 1
3 9435 2 1 67 THR HA H -3.833 8.753 6.865 1.00 . B B . 67 THR HA 1 1
3 9436 2 1 67 THR HB H -6.339 7.207 7.591 1.00 . B B . 67 THR HB 1 1
3 9437 2 1 67 THR HG1 H -5.882 9.565 6.102 1.00 . B B . 67 THR HG1 1 1
3 9438 2 1 67 THR HG21 H -6.969 8.830 9.096 1.00 . B B . 67 THR HG21 1 1
3 9439 2 1 67 THR HG22 H -5.811 10.005 8.474 1.00 . B B . 67 THR HG22 1 1
3 9440 2 1 67 THR HG23 H -5.248 8.641 9.438 1.00 . B B . 67 THR HG23 1 1
3 9441 2 1 67 THR N N -4.295 6.970 5.910 1.00 . B B . 67 THR N 1 1
3 9442 2 1 67 THR O O -3.707 5.913 8.370 1.00 . B B . 67 THR O 1 1
3 9443 2 1 67 THR OG1 O -6.447 8.843 6.390 1.00 . B B . 67 THR OG1 1 1
3 9444 2 1 68 HIS C C -1.941 8.343 11.302 1.00 . B B . 68 HIS C 1 1
3 9445 2 1 68 HIS CA C -2.228 7.323 10.204 1.00 . B B . 68 HIS CA 1 1
3 9446 2 1 68 HIS CB C -0.914 6.767 9.672 1.00 . B B . 68 HIS CB 1 1
3 9447 2 1 68 HIS CD2 C 0.037 8.142 7.693 1.00 . B B . 68 HIS CD2 1 1
3 9448 2 1 68 HIS CE1 C 1.233 9.570 8.848 1.00 . B B . 68 HIS CE1 1 1
3 9449 2 1 68 HIS CG C -0.091 7.818 9.001 1.00 . B B . 68 HIS CG 1 1
3 9450 2 1 68 HIS H H -2.926 8.875 8.940 1.00 . B B . 68 HIS H 1 1
3 9451 2 1 68 HIS HA H -2.812 6.514 10.617 1.00 . B B . 68 HIS HA 1 1
3 9452 2 1 68 HIS HB2 H -0.339 6.359 10.489 1.00 . B B . 68 HIS HB2 1 1
3 9453 2 1 68 HIS HB3 H -1.119 5.990 8.951 1.00 . B B . 68 HIS HB3 1 1
3 9454 2 1 68 HIS HD1 H 0.782 8.760 10.670 1.00 . B B . 68 HIS HD1 1 1
3 9455 2 1 68 HIS HD2 H -0.450 7.652 6.860 1.00 . B B . 68 HIS HD2 1 1
3 9456 2 1 68 HIS HE1 H 1.875 10.394 9.110 1.00 . B B . 68 HIS HE1 1 1
3 9457 2 1 68 HIS HE2 H 1.020 9.780 6.825 1.00 . B B . 68 HIS HE2 1 1
3 9458 2 1 68 HIS N N -2.967 7.907 9.092 1.00 . B B . 68 HIS N 1 1
3 9459 2 1 68 HIS ND1 N 0.670 8.731 9.697 1.00 . B B . 68 HIS ND1 1 1
3 9460 2 1 68 HIS NE2 N 0.868 9.235 7.624 1.00 . B B . 68 HIS NE2 1 1
3 9461 2 1 68 HIS O O -1.722 9.522 11.032 1.00 . B B . 68 HIS O 1 1
3 9462 2 1 69 GLU C C -0.296 9.368 13.598 1.00 . B B . 69 GLU C 1 1
3 9463 2 1 69 GLU CA C -1.667 8.696 13.703 1.00 . B B . 69 GLU CA 1 1
3 9464 2 1 69 GLU CB C -1.749 7.843 14.970 1.00 . B B . 69 GLU CB 1 1
3 9465 2 1 69 GLU CD C -2.269 9.786 16.498 1.00 . B B . 69 GLU CD 1 1
3 9466 2 1 69 GLU CG C -1.380 8.585 16.242 1.00 . B B . 69 GLU CG 1 1
3 9467 2 1 69 GLU H H -2.110 6.905 12.674 1.00 . B B . 69 GLU H 1 1
3 9468 2 1 69 GLU HA H -2.428 9.462 13.745 1.00 . B B . 69 GLU HA 1 1
3 9469 2 1 69 GLU HB2 H -2.759 7.476 15.077 1.00 . B B . 69 GLU HB2 1 1
3 9470 2 1 69 GLU HB3 H -1.082 7.002 14.864 1.00 . B B . 69 GLU HB3 1 1
3 9471 2 1 69 GLU HG2 H -1.471 7.904 17.075 1.00 . B B . 69 GLU HG2 1 1
3 9472 2 1 69 GLU HG3 H -0.357 8.919 16.163 1.00 . B B . 69 GLU HG3 1 1
3 9473 2 1 69 GLU N N -1.935 7.861 12.539 1.00 . B B . 69 GLU N 1 1
3 9474 2 1 69 GLU O O 0.615 8.848 12.955 1.00 . B B . 69 GLU O 1 1
3 9475 2 1 69 GLU OE1 O -3.496 9.599 16.633 1.00 . B B . 69 GLU OE1 1 1
3 9476 2 1 69 GLU OE2 O -1.737 10.914 16.563 1.00 . B B . 69 GLU OE2 1 1
3 9477 2 1 70 THR C C 2.281 10.454 14.647 1.00 . B B . 70 THR C 1 1
3 9478 2 1 70 THR CA C 1.084 11.296 14.209 1.00 . B B . 70 THR CA 1 1
3 9479 2 1 70 THR CB C 0.973 12.524 15.113 1.00 . B B . 70 THR CB 1 1
3 9480 2 1 70 THR CG2 C -0.025 13.546 14.620 1.00 . B B . 70 THR CG2 1 1
3 9481 2 1 70 THR H H -0.934 10.896 14.717 1.00 . B B . 70 THR H 1 1
3 9482 2 1 70 THR HA H 1.248 11.627 13.194 1.00 . B B . 70 THR HA 1 1
3 9483 2 1 70 THR HB H 1.939 13.005 15.164 1.00 . B B . 70 THR HB 1 1
3 9484 2 1 70 THR HG1 H 1.173 11.449 16.738 1.00 . B B . 70 THR HG1 1 1
3 9485 2 1 70 THR HG21 H -0.153 13.439 13.554 1.00 . B B . 70 THR HG21 1 1
3 9486 2 1 70 THR HG22 H 0.341 14.538 14.840 1.00 . B B . 70 THR HG22 1 1
3 9487 2 1 70 THR HG23 H -0.972 13.393 15.115 1.00 . B B . 70 THR HG23 1 1
3 9488 2 1 70 THR N N -0.166 10.533 14.230 1.00 . B B . 70 THR N 1 1
3 9489 2 1 70 THR O O 2.166 9.587 15.512 1.00 . B B . 70 THR O 1 1
3 9490 2 1 70 THR OG1 O 0.594 12.147 16.425 1.00 . B B . 70 THR OG1 1 1
3 9491 2 1 71 LYS C C 4.582 8.546 14.074 1.00 . B B . 71 LYS C 1 1
3 9492 2 1 71 LYS CA C 4.676 10.038 14.364 1.00 . B B . 71 LYS CA 1 1
3 9493 2 1 71 LYS CB C 5.046 10.265 15.831 1.00 . B B . 71 LYS CB 1 1
3 9494 2 1 71 LYS CD C 4.726 12.752 15.590 1.00 . B B . 71 LYS CD 1 1
3 9495 2 1 71 LYS CE C 5.322 14.123 15.860 1.00 . B B . 71 LYS CE 1 1
3 9496 2 1 71 LYS CG C 5.627 11.644 16.110 1.00 . B B . 71 LYS CG 1 1
3 9497 2 1 71 LYS H H 3.453 11.453 13.374 1.00 . B B . 71 LYS H 1 1
3 9498 2 1 71 LYS HA H 5.453 10.458 13.746 1.00 . B B . 71 LYS HA 1 1
3 9499 2 1 71 LYS HB2 H 4.161 10.142 16.438 1.00 . B B . 71 LYS HB2 1 1
3 9500 2 1 71 LYS HB3 H 5.778 9.525 16.123 1.00 . B B . 71 LYS HB3 1 1
3 9501 2 1 71 LYS HD2 H 4.602 12.629 14.525 1.00 . B B . 71 LYS HD2 1 1
3 9502 2 1 71 LYS HD3 H 3.766 12.681 16.079 1.00 . B B . 71 LYS HD3 1 1
3 9503 2 1 71 LYS HE2 H 5.461 14.237 16.925 1.00 . B B . 71 LYS HE2 1 1
3 9504 2 1 71 LYS HE3 H 6.279 14.188 15.362 1.00 . B B . 71 LYS HE3 1 1
3 9505 2 1 71 LYS HG2 H 5.744 11.764 17.174 1.00 . B B . 71 LYS HG2 1 1
3 9506 2 1 71 LYS HG3 H 6.589 11.721 15.627 1.00 . B B . 71 LYS HG3 1 1
3 9507 2 1 71 LYS HZ1 H 3.828 14.866 14.605 1.00 . B B . 71 LYS HZ1 1 1
3 9508 2 1 71 LYS HZ2 H 5.019 16.001 14.999 1.00 . B B . 71 LYS HZ2 1 1
3 9509 2 1 71 LYS HZ3 H 3.847 15.575 16.142 1.00 . B B . 71 LYS HZ3 1 1
3 9510 2 1 71 LYS N N 3.433 10.740 14.046 1.00 . B B . 71 LYS N 1 1
3 9511 2 1 71 LYS NZ N 4.443 15.218 15.368 1.00 . B B . 71 LYS NZ 1 1
3 9512 2 1 71 LYS O O 5.403 7.765 14.555 1.00 . B B . 71 LYS O 1 1
3 9513 2 1 72 HIS C C 3.484 6.576 11.402 1.00 . B B . 72 HIS C 1 1
3 9514 2 1 72 HIS CA C 3.432 6.746 12.918 1.00 . B B . 72 HIS CA 1 1
3 9515 2 1 72 HIS CB C 2.098 6.201 13.446 1.00 . B B . 72 HIS CB 1 1
3 9516 2 1 72 HIS CD2 C 2.730 6.794 15.906 1.00 . B B . 72 HIS CD2 1 1
3 9517 2 1 72 HIS CE1 C 0.895 6.090 16.875 1.00 . B B . 72 HIS CE1 1 1
3 9518 2 1 72 HIS CG C 1.922 6.301 14.934 1.00 . B B . 72 HIS CG 1 1
3 9519 2 1 72 HIS H H 2.981 8.815 12.905 1.00 . B B . 72 HIS H 1 1
3 9520 2 1 72 HIS HA H 4.245 6.190 13.362 1.00 . B B . 72 HIS HA 1 1
3 9521 2 1 72 HIS HB2 H 1.291 6.748 12.985 1.00 . B B . 72 HIS HB2 1 1
3 9522 2 1 72 HIS HB3 H 2.017 5.159 13.173 1.00 . B B . 72 HIS HB3 1 1
3 9523 2 1 72 HIS HD1 H 0.007 5.446 15.149 1.00 . B B . 72 HIS HD1 1 1
3 9524 2 1 72 HIS HD2 H 3.716 7.207 15.770 1.00 . B B . 72 HIS HD2 1 1
3 9525 2 1 72 HIS HE1 H 0.154 5.852 17.624 1.00 . B B . 72 HIS HE1 1 1
3 9526 2 1 72 HIS HE2 H 2.369 7.002 17.963 1.00 . B B . 72 HIS HE2 1 1
3 9527 2 1 72 HIS N N 3.598 8.150 13.274 1.00 . B B . 72 HIS N 1 1
3 9528 2 1 72 HIS ND1 N 0.783 5.865 15.579 1.00 . B B . 72 HIS ND1 1 1
3 9529 2 1 72 HIS NE2 N 2.067 6.651 17.099 1.00 . B B . 72 HIS NE2 1 1
3 9530 2 1 72 HIS O O 2.477 6.256 10.774 1.00 . B B . 72 HIS O 1 1
3 9531 2 1 73 PHE C C 6.269 6.969 8.951 1.00 . B B . 73 PHE C 1 1
3 9532 2 1 73 PHE CA C 4.835 6.658 9.374 1.00 . B B . 73 PHE CA 1 1
3 9533 2 1 73 PHE CB C 3.856 7.572 8.629 1.00 . B B . 73 PHE CB 1 1
3 9534 2 1 73 PHE CD1 C 5.047 7.976 6.453 1.00 . B B . 73 PHE CD1 1 1
3 9535 2 1 73 PHE CD2 C 2.938 6.864 6.404 1.00 . B B . 73 PHE CD2 1 1
3 9536 2 1 73 PHE CE1 C 5.134 7.877 5.077 1.00 . B B . 73 PHE CE1 1 1
3 9537 2 1 73 PHE CE2 C 3.020 6.763 5.028 1.00 . B B . 73 PHE CE2 1 1
3 9538 2 1 73 PHE CG C 3.949 7.471 7.131 1.00 . B B . 73 PHE CG 1 1
3 9539 2 1 73 PHE CZ C 4.119 7.270 4.364 1.00 . B B . 73 PHE CZ 1 1
3 9540 2 1 73 PHE H H 5.432 7.045 11.370 1.00 . B B . 73 PHE H 1 1
3 9541 2 1 73 PHE HA H 4.622 5.633 9.115 1.00 . B B . 73 PHE HA 1 1
3 9542 2 1 73 PHE HB2 H 2.847 7.316 8.914 1.00 . B B . 73 PHE HB2 1 1
3 9543 2 1 73 PHE HB3 H 4.052 8.597 8.906 1.00 . B B . 73 PHE HB3 1 1
3 9544 2 1 73 PHE HD1 H 5.841 8.452 7.008 1.00 . B B . 73 PHE HD1 1 1
3 9545 2 1 73 PHE HD2 H 2.078 6.466 6.923 1.00 . B B . 73 PHE HD2 1 1
3 9546 2 1 73 PHE HE1 H 5.994 8.276 4.560 1.00 . B B . 73 PHE HE1 1 1
3 9547 2 1 73 PHE HE2 H 2.224 6.288 4.474 1.00 . B B . 73 PHE HE2 1 1
3 9548 2 1 73 PHE HZ H 4.185 7.194 3.288 1.00 . B B . 73 PHE HZ 1 1
3 9549 2 1 73 PHE N N 4.664 6.791 10.818 1.00 . B B . 73 PHE N 1 1
3 9550 2 1 73 PHE O O 6.933 7.820 9.543 1.00 . B B . 73 PHE O 1 1
3 9551 2 1 74 ILE C C 8.240 5.909 6.003 1.00 . B B . 74 ILE C 1 1
3 9552 2 1 74 ILE CA C 8.089 6.480 7.412 1.00 . B B . 74 ILE CA 1 1
3 9553 2 1 74 ILE CB C 9.143 5.834 8.334 1.00 . B B . 74 ILE CB 1 1
3 9554 2 1 74 ILE CD1 C 11.647 5.503 8.667 1.00 . B B . 74 ILE CD1 1 1
3 9555 2 1 74 ILE CG1 C 10.557 6.105 7.809 1.00 . B B . 74 ILE CG1 1 1
3 9556 2 1 74 ILE CG2 C 8.897 4.337 8.457 1.00 . B B . 74 ILE CG2 1 1
3 9557 2 1 74 ILE H H 6.160 5.614 7.485 1.00 . B B . 74 ILE H 1 1
3 9558 2 1 74 ILE HA H 8.274 7.544 7.378 1.00 . B B . 74 ILE HA 1 1
3 9559 2 1 74 ILE HB H 9.043 6.270 9.317 1.00 . B B . 74 ILE HB 1 1
3 9560 2 1 74 ILE HD11 H 12.380 5.021 8.036 1.00 . B B . 74 ILE HD11 1 1
3 9561 2 1 74 ILE HD12 H 11.216 4.775 9.340 1.00 . B B . 74 ILE HD12 1 1
3 9562 2 1 74 ILE HD13 H 12.125 6.283 9.241 1.00 . B B . 74 ILE HD13 1 1
3 9563 2 1 74 ILE HG12 H 10.652 5.689 6.817 1.00 . B B . 74 ILE HG12 1 1
3 9564 2 1 74 ILE HG13 H 10.721 7.173 7.763 1.00 . B B . 74 ILE HG13 1 1
3 9565 2 1 74 ILE HG21 H 9.553 3.808 7.783 1.00 . B B . 74 ILE HG21 1 1
3 9566 2 1 74 ILE HG22 H 7.869 4.120 8.206 1.00 . B B . 74 ILE HG22 1 1
3 9567 2 1 74 ILE HG23 H 9.093 4.022 9.471 1.00 . B B . 74 ILE HG23 1 1
3 9568 2 1 74 ILE N N 6.738 6.276 7.918 1.00 . B B . 74 ILE N 1 1
3 9569 2 1 74 ILE O O 7.822 4.787 5.724 1.00 . B B . 74 ILE O 1 1
3 9570 2 1 75 TYR C C 10.531 6.523 3.368 1.00 . B B . 75 TYR C 1 1
3 9571 2 1 75 TYR CA C 9.071 6.289 3.741 1.00 . B B . 75 TYR CA 1 1
3 9572 2 1 75 TYR CB C 8.147 7.075 2.806 1.00 . B B . 75 TYR CB 1 1
3 9573 2 1 75 TYR CD1 C 8.048 5.348 0.967 1.00 . B B . 75 TYR CD1 1 1
3 9574 2 1 75 TYR CD2 C 8.543 7.602 0.371 1.00 . B B . 75 TYR CD2 1 1
3 9575 2 1 75 TYR CE1 C 8.136 4.974 -0.360 1.00 . B B . 75 TYR CE1 1 1
3 9576 2 1 75 TYR CE2 C 8.632 7.237 -0.958 1.00 . B B . 75 TYR CE2 1 1
3 9577 2 1 75 TYR CG C 8.251 6.666 1.354 1.00 . B B . 75 TYR CG 1 1
3 9578 2 1 75 TYR CZ C 8.428 5.921 -1.318 1.00 . B B . 75 TYR CZ 1 1
3 9579 2 1 75 TYR H H 9.161 7.580 5.414 1.00 . B B . 75 TYR H 1 1
3 9580 2 1 75 TYR HA H 8.849 5.235 3.662 1.00 . B B . 75 TYR HA 1 1
3 9581 2 1 75 TYR HB2 H 7.125 6.929 3.119 1.00 . B B . 75 TYR HB2 1 1
3 9582 2 1 75 TYR HB3 H 8.392 8.126 2.874 1.00 . B B . 75 TYR HB3 1 1
3 9583 2 1 75 TYR HD1 H 7.819 4.610 1.721 1.00 . B B . 75 TYR HD1 1 1
3 9584 2 1 75 TYR HD2 H 8.701 8.631 0.656 1.00 . B B . 75 TYR HD2 1 1
3 9585 2 1 75 TYR HE1 H 7.974 3.944 -0.643 1.00 . B B . 75 TYR HE1 1 1
3 9586 2 1 75 TYR HE2 H 8.862 7.979 -1.709 1.00 . B B . 75 TYR HE2 1 1
3 9587 2 1 75 TYR HH H 9.284 4.995 -2.767 1.00 . B B . 75 TYR HH 1 1
3 9588 2 1 75 TYR N N 8.848 6.698 5.125 1.00 . B B . 75 TYR N 1 1
3 9589 2 1 75 TYR O O 11.086 7.586 3.646 1.00 . B B . 75 TYR O 1 1
3 9590 2 1 75 TYR OH O 8.515 5.555 -2.640 1.00 . B B . 75 TYR OH 1 1
3 9591 2 1 76 PHE C C 12.998 4.534 1.426 1.00 . B B . 76 PHE C 1 1
3 9592 2 1 76 PHE CA C 12.568 5.641 2.388 1.00 . B B . 76 PHE CA 1 1
3 9593 2 1 76 PHE CB C 13.441 5.608 3.647 1.00 . B B . 76 PHE CB 1 1
3 9594 2 1 76 PHE CD1 C 12.038 4.043 5.031 1.00 . B B . 76 PHE CD1 1 1
3 9595 2 1 76 PHE CD2 C 14.340 3.517 4.703 1.00 . B B . 76 PHE CD2 1 1
3 9596 2 1 76 PHE CE1 C 11.883 2.900 5.793 1.00 . B B . 76 PHE CE1 1 1
3 9597 2 1 76 PHE CE2 C 14.190 2.375 5.465 1.00 . B B . 76 PHE CE2 1 1
3 9598 2 1 76 PHE CG C 13.268 4.365 4.477 1.00 . B B . 76 PHE CG 1 1
3 9599 2 1 76 PHE CZ C 12.960 2.065 6.009 1.00 . B B . 76 PHE CZ 1 1
3 9600 2 1 76 PHE H H 10.683 4.688 2.575 1.00 . B B . 76 PHE H 1 1
3 9601 2 1 76 PHE HA H 12.700 6.593 1.898 1.00 . B B . 76 PHE HA 1 1
3 9602 2 1 76 PHE HB2 H 14.479 5.668 3.358 1.00 . B B . 76 PHE HB2 1 1
3 9603 2 1 76 PHE HB3 H 13.195 6.458 4.266 1.00 . B B . 76 PHE HB3 1 1
3 9604 2 1 76 PHE HD1 H 11.193 4.694 4.864 1.00 . B B . 76 PHE HD1 1 1
3 9605 2 1 76 PHE HD2 H 15.303 3.758 4.279 1.00 . B B . 76 PHE HD2 1 1
3 9606 2 1 76 PHE HE1 H 10.920 2.661 6.218 1.00 . B B . 76 PHE HE1 1 1
3 9607 2 1 76 PHE HE2 H 15.035 1.722 5.632 1.00 . B B . 76 PHE HE2 1 1
3 9608 2 1 76 PHE HZ H 12.841 1.171 6.605 1.00 . B B . 76 PHE HZ 1 1
3 9609 2 1 76 PHE N N 11.163 5.522 2.760 1.00 . B B . 76 PHE N 1 1
3 9610 2 1 76 PHE O O 12.689 3.360 1.631 1.00 . B B . 76 PHE O 1 1
3 9611 2 1 77 TYR C C 15.362 3.140 -0.055 1.00 . B B . 77 TYR C 1 1
3 9612 2 1 77 TYR CA C 14.216 3.978 -0.618 1.00 . B B . 77 TYR CA 1 1
3 9613 2 1 77 TYR CB C 14.685 4.719 -1.870 1.00 . B B . 77 TYR CB 1 1
3 9614 2 1 77 TYR CD1 C 12.496 4.845 -3.122 1.00 . B B . 77 TYR CD1 1 1
3 9615 2 1 77 TYR CD2 C 13.656 6.880 -2.677 1.00 . B B . 77 TYR CD2 1 1
3 9616 2 1 77 TYR CE1 C 11.497 5.550 -3.763 1.00 . B B . 77 TYR CE1 1 1
3 9617 2 1 77 TYR CE2 C 12.660 7.592 -3.316 1.00 . B B . 77 TYR CE2 1 1
3 9618 2 1 77 TYR CG C 13.591 5.495 -2.569 1.00 . B B . 77 TYR CG 1 1
3 9619 2 1 77 TYR CZ C 11.583 6.924 -3.857 1.00 . B B . 77 TYR CZ 1 1
3 9620 2 1 77 TYR H H 13.940 5.874 0.280 1.00 . B B . 77 TYR H 1 1
3 9621 2 1 77 TYR HA H 13.401 3.321 -0.882 1.00 . B B . 77 TYR HA 1 1
3 9622 2 1 77 TYR HB2 H 15.461 5.416 -1.598 1.00 . B B . 77 TYR HB2 1 1
3 9623 2 1 77 TYR HB3 H 15.085 4.004 -2.574 1.00 . B B . 77 TYR HB3 1 1
3 9624 2 1 77 TYR HD1 H 12.432 3.769 -3.047 1.00 . B B . 77 TYR HD1 1 1
3 9625 2 1 77 TYR HD2 H 14.501 7.401 -2.252 1.00 . B B . 77 TYR HD2 1 1
3 9626 2 1 77 TYR HE1 H 10.653 5.026 -4.188 1.00 . B B . 77 TYR HE1 1 1
3 9627 2 1 77 TYR HE2 H 12.727 8.668 -3.388 1.00 . B B . 77 TYR HE2 1 1
3 9628 2 1 77 TYR HH H 10.633 7.461 -5.440 1.00 . B B . 77 TYR HH 1 1
3 9629 2 1 77 TYR N N 13.724 4.924 0.380 1.00 . B B . 77 TYR N 1 1
3 9630 2 1 77 TYR O O 16.144 3.617 0.765 1.00 . B B . 77 TYR O 1 1
3 9631 2 1 77 TYR OH O 10.590 7.629 -4.496 1.00 . B B . 77 TYR OH 1 1
3 9632 2 1 78 LEU C C 16.533 -0.291 -0.880 1.00 . B B . 78 LEU C 1 1
3 9633 2 1 78 LEU CA C 16.504 0.990 -0.048 1.00 . B B . 78 LEU CA 1 1
3 9634 2 1 78 LEU CB C 16.299 0.642 1.425 1.00 . B B . 78 LEU CB 1 1
3 9635 2 1 78 LEU CD1 C 18.746 0.363 1.905 1.00 . B B . 78 LEU CD1 1 1
3 9636 2 1 78 LEU CD2 C 17.048 -0.572 3.486 1.00 . B B . 78 LEU CD2 1 1
3 9637 2 1 78 LEU CG C 17.368 -0.272 2.030 1.00 . B B . 78 LEU CG 1 1
3 9638 2 1 78 LEU H H 14.801 1.576 -1.158 1.00 . B B . 78 LEU H 1 1
3 9639 2 1 78 LEU HA H 17.450 1.498 -0.161 1.00 . B B . 78 LEU HA 1 1
3 9640 2 1 78 LEU HB2 H 16.277 1.560 1.990 1.00 . B B . 78 LEU HB2 1 1
3 9641 2 1 78 LEU HB3 H 15.344 0.152 1.527 1.00 . B B . 78 LEU HB3 1 1
3 9642 2 1 78 LEU HD11 H 19.264 -0.068 1.061 1.00 . B B . 78 LEU HD11 1 1
3 9643 2 1 78 LEU HD12 H 19.311 0.180 2.807 1.00 . B B . 78 LEU HD12 1 1
3 9644 2 1 78 LEU HD13 H 18.640 1.428 1.757 1.00 . B B . 78 LEU HD13 1 1
3 9645 2 1 78 LEU HD21 H 16.430 0.217 3.889 1.00 . B B . 78 LEU HD21 1 1
3 9646 2 1 78 LEU HD22 H 17.966 -0.636 4.053 1.00 . B B . 78 LEU HD22 1 1
3 9647 2 1 78 LEU HD23 H 16.519 -1.512 3.552 1.00 . B B . 78 LEU HD23 1 1
3 9648 2 1 78 LEU HG H 17.382 -1.207 1.489 1.00 . B B . 78 LEU HG 1 1
3 9649 2 1 78 LEU N N 15.453 1.894 -0.505 1.00 . B B . 78 LEU N 1 1
3 9650 2 1 78 LEU O O 15.488 -0.834 -1.237 1.00 . B B . 78 LEU O 1 1
3 9651 2 1 79 GLY C C 17.159 -1.921 -3.281 1.00 . B B . 79 GLY C 1 1
3 9652 2 1 79 GLY CA C 17.885 -1.987 -1.957 1.00 . B B . 79 GLY CA 1 1
3 9653 2 1 79 GLY H H 18.533 -0.294 -0.865 1.00 . B B . 79 GLY H 1 1
3 9654 2 1 79 GLY HA2 H 18.937 -2.156 -2.143 1.00 . B B . 79 GLY HA2 1 1
3 9655 2 1 79 GLY HA3 H 17.496 -2.816 -1.385 1.00 . B B . 79 GLY HA3 1 1
3 9656 2 1 79 GLY N N 17.738 -0.769 -1.179 1.00 . B B . 79 GLY N 1 1
3 9657 2 1 79 GLY O O 16.523 -2.888 -3.700 1.00 . B B . 79 GLY O 1 1
3 9658 2 1 80 GLN C C 15.108 -0.877 -5.135 1.00 . B B . 80 GLN C 1 1
3 9659 2 1 80 GLN CA C 16.602 -0.578 -5.230 1.00 . B B . 80 GLN CA 1 1
3 9660 2 1 80 GLN CB C 17.245 -1.465 -6.297 1.00 . B B . 80 GLN CB 1 1
3 9661 2 1 80 GLN CD C 18.986 0.242 -6.959 1.00 . B B . 80 GLN CD 1 1
3 9662 2 1 80 GLN CG C 18.724 -1.182 -6.512 1.00 . B B . 80 GLN CG 1 1
3 9663 2 1 80 GLN H H 17.776 -0.042 -3.556 1.00 . B B . 80 GLN H 1 1
3 9664 2 1 80 GLN HA H 16.733 0.456 -5.507 1.00 . B B . 80 GLN HA 1 1
3 9665 2 1 80 GLN HB2 H 17.137 -2.498 -6.003 1.00 . B B . 80 GLN HB2 1 1
3 9666 2 1 80 GLN HB3 H 16.732 -1.311 -7.234 1.00 . B B . 80 GLN HB3 1 1
3 9667 2 1 80 GLN HE21 H 20.095 0.572 -5.343 1.00 . B B . 80 GLN HE21 1 1
3 9668 2 1 80 GLN HE22 H 19.934 1.906 -6.428 1.00 . B B . 80 GLN HE22 1 1
3 9669 2 1 80 GLN HG2 H 19.247 -1.354 -5.583 1.00 . B B . 80 GLN HG2 1 1
3 9670 2 1 80 GLN HG3 H 19.099 -1.857 -7.267 1.00 . B B . 80 GLN HG3 1 1
3 9671 2 1 80 GLN N N 17.254 -0.776 -3.943 1.00 . B B . 80 GLN N 1 1
3 9672 2 1 80 GLN NE2 N 19.749 0.982 -6.163 1.00 . B B . 80 GLN NE2 1 1
3 9673 2 1 80 GLN O O 14.510 -1.410 -6.071 1.00 . B B . 80 GLN O 1 1
3 9674 2 1 80 GLN OE1 O 18.507 0.673 -8.009 1.00 . B B . 80 GLN OE1 1 1
3 9675 2 1 81 VAL C C 12.550 0.200 -2.715 1.00 . B B . 81 VAL C 1 1
3 9676 2 1 81 VAL CA C 13.087 -0.746 -3.782 1.00 . B B . 81 VAL CA 1 1
3 9677 2 1 81 VAL CB C 12.796 -2.202 -3.363 1.00 . B B . 81 VAL CB 1 1
3 9678 2 1 81 VAL CG1 C 13.177 -3.166 -4.477 1.00 . B B . 81 VAL CG1 1 1
3 9679 2 1 81 VAL CG2 C 13.532 -2.551 -2.078 1.00 . B B . 81 VAL CG2 1 1
3 9680 2 1 81 VAL H H 15.042 -0.100 -3.293 1.00 . B B . 81 VAL H 1 1
3 9681 2 1 81 VAL HA H 12.573 -0.551 -4.712 1.00 . B B . 81 VAL HA 1 1
3 9682 2 1 81 VAL HB H 11.735 -2.298 -3.183 1.00 . B B . 81 VAL HB 1 1
3 9683 2 1 81 VAL HG11 H 12.839 -4.159 -4.224 1.00 . B B . 81 VAL HG11 1 1
3 9684 2 1 81 VAL HG12 H 14.250 -3.169 -4.599 1.00 . B B . 81 VAL HG12 1 1
3 9685 2 1 81 VAL HG13 H 12.710 -2.852 -5.399 1.00 . B B . 81 VAL HG13 1 1
3 9686 2 1 81 VAL HG21 H 13.328 -1.800 -1.331 1.00 . B B . 81 VAL HG21 1 1
3 9687 2 1 81 VAL HG22 H 14.593 -2.588 -2.271 1.00 . B B . 81 VAL HG22 1 1
3 9688 2 1 81 VAL HG23 H 13.196 -3.514 -1.722 1.00 . B B . 81 VAL HG23 1 1
3 9689 2 1 81 VAL N N 14.511 -0.524 -4.001 1.00 . B B . 81 VAL N 1 1
3 9690 2 1 81 VAL O O 13.160 0.375 -1.660 1.00 . B B . 81 VAL O 1 1
3 9691 2 1 82 ALA C C 10.227 1.045 -0.855 1.00 . B B . 82 ALA C 1 1
3 9692 2 1 82 ALA CA C 10.797 1.758 -2.075 1.00 . B B . 82 ALA CA 1 1
3 9693 2 1 82 ALA CB C 9.705 2.552 -2.778 1.00 . B B . 82 ALA CB 1 1
3 9694 2 1 82 ALA H H 10.975 0.644 -3.864 1.00 . B B . 82 ALA H 1 1
3 9695 2 1 82 ALA HA H 11.559 2.452 -1.751 1.00 . B B . 82 ALA HA 1 1
3 9696 2 1 82 ALA HB1 H 10.154 3.209 -3.509 1.00 . B B . 82 ALA HB1 1 1
3 9697 2 1 82 ALA HB2 H 9.162 3.138 -2.053 1.00 . B B . 82 ALA HB2 1 1
3 9698 2 1 82 ALA HB3 H 9.028 1.871 -3.273 1.00 . B B . 82 ALA HB3 1 1
3 9699 2 1 82 ALA N N 11.410 0.820 -3.003 1.00 . B B . 82 ALA N 1 1
3 9700 2 1 82 ALA O O 9.418 0.127 -0.982 1.00 . B B . 82 ALA O 1 1
3 9701 2 1 83 ILE C C 9.182 1.837 2.259 1.00 . B B . 83 ILE C 1 1
3 9702 2 1 83 ILE CA C 10.169 0.900 1.573 1.00 . B B . 83 ILE CA 1 1
3 9703 2 1 83 ILE CB C 11.331 0.582 2.536 1.00 . B B . 83 ILE CB 1 1
3 9704 2 1 83 ILE CD1 C 13.457 -0.798 2.779 1.00 . B B . 83 ILE CD1 1 1
3 9705 2 1 83 ILE CG1 C 12.308 -0.396 1.879 1.00 . B B . 83 ILE CG1 1 1
3 9706 2 1 83 ILE CG2 C 10.802 0.012 3.844 1.00 . B B . 83 ILE CG2 1 1
3 9707 2 1 83 ILE H H 11.285 2.226 0.362 1.00 . B B . 83 ILE H 1 1
3 9708 2 1 83 ILE HA H 9.663 -0.026 1.334 1.00 . B B . 83 ILE HA 1 1
3 9709 2 1 83 ILE HB H 11.850 1.503 2.755 1.00 . B B . 83 ILE HB 1 1
3 9710 2 1 83 ILE HD11 H 14.016 0.081 3.062 1.00 . B B . 83 ILE HD11 1 1
3 9711 2 1 83 ILE HD12 H 14.105 -1.482 2.250 1.00 . B B . 83 ILE HD12 1 1
3 9712 2 1 83 ILE HD13 H 13.069 -1.280 3.665 1.00 . B B . 83 ILE HD13 1 1
3 9713 2 1 83 ILE HG12 H 11.775 -1.293 1.601 1.00 . B B . 83 ILE HG12 1 1
3 9714 2 1 83 ILE HG13 H 12.723 0.060 0.993 1.00 . B B . 83 ILE HG13 1 1
3 9715 2 1 83 ILE HG21 H 10.112 0.712 4.290 1.00 . B B . 83 ILE HG21 1 1
3 9716 2 1 83 ILE HG22 H 11.626 -0.160 4.521 1.00 . B B . 83 ILE HG22 1 1
3 9717 2 1 83 ILE HG23 H 10.294 -0.922 3.651 1.00 . B B . 83 ILE HG23 1 1
3 9718 2 1 83 ILE N N 10.646 1.485 0.326 1.00 . B B . 83 ILE N 1 1
3 9719 2 1 83 ILE O O 9.336 3.058 2.208 1.00 . B B . 83 ILE O 1 1
3 9720 2 1 84 LEU C C 6.692 1.370 4.859 1.00 . B B . 84 LEU C 1 1
3 9721 2 1 84 LEU CA C 7.157 2.057 3.580 1.00 . B B . 84 LEU CA 1 1
3 9722 2 1 84 LEU CB C 5.961 2.307 2.659 1.00 . B B . 84 LEU CB 1 1
3 9723 2 1 84 LEU CD1 C 5.289 4.501 3.678 1.00 . B B . 84 LEU CD1 1 1
3 9724 2 1 84 LEU CD2 C 3.644 3.200 2.314 1.00 . B B . 84 LEU CD2 1 1
3 9725 2 1 84 LEU CG C 4.816 3.109 3.280 1.00 . B B . 84 LEU CG 1 1
3 9726 2 1 84 LEU H H 8.094 0.286 2.897 1.00 . B B . 84 LEU H 1 1
3 9727 2 1 84 LEU HA H 7.602 3.005 3.839 1.00 . B B . 84 LEU HA 1 1
3 9728 2 1 84 LEU HB2 H 6.312 2.837 1.785 1.00 . B B . 84 LEU HB2 1 1
3 9729 2 1 84 LEU HB3 H 5.570 1.351 2.346 1.00 . B B . 84 LEU HB3 1 1
3 9730 2 1 84 LEU HD11 H 4.710 4.850 4.519 1.00 . B B . 84 LEU HD11 1 1
3 9731 2 1 84 LEU HD12 H 5.157 5.176 2.845 1.00 . B B . 84 LEU HD12 1 1
3 9732 2 1 84 LEU HD13 H 6.333 4.463 3.949 1.00 . B B . 84 LEU HD13 1 1
3 9733 2 1 84 LEU HD21 H 3.692 4.135 1.775 1.00 . B B . 84 LEU HD21 1 1
3 9734 2 1 84 LEU HD22 H 2.718 3.151 2.867 1.00 . B B . 84 LEU HD22 1 1
3 9735 2 1 84 LEU HD23 H 3.691 2.378 1.614 1.00 . B B . 84 LEU HD23 1 1
3 9736 2 1 84 LEU HG H 4.476 2.606 4.174 1.00 . B B . 84 LEU HG 1 1
3 9737 2 1 84 LEU N N 8.167 1.264 2.894 1.00 . B B . 84 LEU N 1 1
3 9738 2 1 84 LEU O O 6.576 0.145 4.913 1.00 . B B . 84 LEU O 1 1
3 9739 2 1 85 LEU C C 5.233 2.737 7.941 1.00 . B B . 85 LEU C 1 1
3 9740 2 1 85 LEU CA C 5.978 1.655 7.169 1.00 . B B . 85 LEU CA 1 1
3 9741 2 1 85 LEU CB C 7.167 1.146 7.987 1.00 . B B . 85 LEU CB 1 1
3 9742 2 1 85 LEU CD1 C 5.874 -0.641 9.180 1.00 . B B . 85 LEU CD1 1 1
3 9743 2 1 85 LEU CD2 C 8.066 0.137 10.097 1.00 . B B . 85 LEU CD2 1 1
3 9744 2 1 85 LEU CG C 6.808 0.548 9.348 1.00 . B B . 85 LEU CG 1 1
3 9745 2 1 85 LEU H H 6.542 3.137 5.773 1.00 . B B . 85 LEU H 1 1
3 9746 2 1 85 LEU HA H 5.303 0.833 6.979 1.00 . B B . 85 LEU HA 1 1
3 9747 2 1 85 LEU HB2 H 7.679 0.390 7.408 1.00 . B B . 85 LEU HB2 1 1
3 9748 2 1 85 LEU HB3 H 7.844 1.971 8.151 1.00 . B B . 85 LEU HB3 1 1
3 9749 2 1 85 LEU HD11 H 4.856 -0.290 9.092 1.00 . B B . 85 LEU HD11 1 1
3 9750 2 1 85 LEU HD12 H 5.959 -1.290 10.037 1.00 . B B . 85 LEU HD12 1 1
3 9751 2 1 85 LEU HD13 H 6.145 -1.187 8.287 1.00 . B B . 85 LEU HD13 1 1
3 9752 2 1 85 LEU HD21 H 7.838 -0.683 10.764 1.00 . B B . 85 LEU HD21 1 1
3 9753 2 1 85 LEU HD22 H 8.435 0.976 10.670 1.00 . B B . 85 LEU HD22 1 1
3 9754 2 1 85 LEU HD23 H 8.820 -0.175 9.390 1.00 . B B . 85 LEU HD23 1 1
3 9755 2 1 85 LEU HG H 6.295 1.294 9.938 1.00 . B B . 85 LEU HG 1 1
3 9756 2 1 85 LEU N N 6.429 2.171 5.884 1.00 . B B . 85 LEU N 1 1
3 9757 2 1 85 LEU O O 5.611 3.908 7.907 1.00 . B B . 85 LEU O 1 1
3 9758 2 1 86 PHE C C 2.308 2.563 10.218 1.00 . B B . 86 PHE C 1 1
3 9759 2 1 86 PHE CA C 3.370 3.286 9.400 1.00 . B B . 86 PHE CA 1 1
3 9760 2 1 86 PHE CB C 2.699 4.295 8.465 1.00 . B B . 86 PHE CB 1 1
3 9761 2 1 86 PHE CD1 C 2.269 2.892 6.427 1.00 . B B . 86 PHE CD1 1 1
3 9762 2 1 86 PHE CD2 C 0.405 3.857 7.559 1.00 . B B . 86 PHE CD2 1 1
3 9763 2 1 86 PHE CE1 C 1.415 2.316 5.506 1.00 . B B . 86 PHE CE1 1 1
3 9764 2 1 86 PHE CE2 C -0.453 3.283 6.641 1.00 . B B . 86 PHE CE2 1 1
3 9765 2 1 86 PHE CG C 1.773 3.669 7.464 1.00 . B B . 86 PHE CG 1 1
3 9766 2 1 86 PHE CZ C 0.052 2.512 5.613 1.00 . B B . 86 PHE CZ 1 1
3 9767 2 1 86 PHE H H 3.913 1.397 8.619 1.00 . B B . 86 PHE H 1 1
3 9768 2 1 86 PHE HA H 4.031 3.814 10.071 1.00 . B B . 86 PHE HA 1 1
3 9769 2 1 86 PHE HB2 H 2.123 4.993 9.052 1.00 . B B . 86 PHE HB2 1 1
3 9770 2 1 86 PHE HB3 H 3.460 4.833 7.920 1.00 . B B . 86 PHE HB3 1 1
3 9771 2 1 86 PHE HD1 H 3.334 2.738 6.344 1.00 . B B . 86 PHE HD1 1 1
3 9772 2 1 86 PHE HD2 H 0.007 4.460 8.362 1.00 . B B . 86 PHE HD2 1 1
3 9773 2 1 86 PHE HE1 H 1.813 1.712 4.704 1.00 . B B . 86 PHE HE1 1 1
3 9774 2 1 86 PHE HE2 H -1.517 3.438 6.731 1.00 . B B . 86 PHE HE2 1 1
3 9775 2 1 86 PHE HZ H -0.618 2.064 4.894 1.00 . B B . 86 PHE HZ 1 1
3 9776 2 1 86 PHE N N 4.169 2.342 8.630 1.00 . B B . 86 PHE N 1 1
3 9777 2 1 86 PHE O O 1.557 1.745 9.687 1.00 . B B . 86 PHE O 1 1
3 9778 2 1 87 LYS C C 0.079 3.160 12.640 1.00 . B B . 87 LYS C 1 1
3 9779 2 1 87 LYS CA C 1.263 2.241 12.385 1.00 . B B . 87 LYS CA 1 1
3 9780 2 1 87 LYS CB C 1.884 1.820 13.716 1.00 . B B . 87 LYS CB 1 1
3 9781 2 1 87 LYS CD C 2.732 2.527 15.966 1.00 . B B . 87 LYS CD 1 1
3 9782 2 1 87 LYS CE C 3.410 3.626 16.762 1.00 . B B . 87 LYS CE 1 1
3 9783 2 1 87 LYS CG C 2.417 2.974 14.546 1.00 . B B . 87 LYS CG 1 1
3 9784 2 1 87 LYS H H 2.867 3.531 11.880 1.00 . B B . 87 LYS H 1 1
3 9785 2 1 87 LYS HA H 0.905 1.361 11.877 1.00 . B B . 87 LYS HA 1 1
3 9786 2 1 87 LYS HB2 H 1.138 1.303 14.300 1.00 . B B . 87 LYS HB2 1 1
3 9787 2 1 87 LYS HB3 H 2.700 1.145 13.517 1.00 . B B . 87 LYS HB3 1 1
3 9788 2 1 87 LYS HD2 H 1.809 2.260 16.459 1.00 . B B . 87 LYS HD2 1 1
3 9789 2 1 87 LYS HD3 H 3.380 1.669 15.928 1.00 . B B . 87 LYS HD3 1 1
3 9790 2 1 87 LYS HE2 H 4.326 3.901 16.262 1.00 . B B . 87 LYS HE2 1 1
3 9791 2 1 87 LYS HE3 H 2.752 4.478 16.804 1.00 . B B . 87 LYS HE3 1 1
3 9792 2 1 87 LYS HG2 H 3.319 3.352 14.089 1.00 . B B . 87 LYS HG2 1 1
3 9793 2 1 87 LYS HG3 H 1.671 3.756 14.580 1.00 . B B . 87 LYS HG3 1 1
3 9794 2 1 87 LYS HZ1 H 2.999 2.537 18.496 1.00 . B B . 87 LYS HZ1 1 1
3 9795 2 1 87 LYS HZ2 H 3.767 4.015 18.783 1.00 . B B . 87 LYS HZ2 1 1
3 9796 2 1 87 LYS HZ3 H 4.649 2.708 18.170 1.00 . B B . 87 LYS HZ3 1 1
3 9797 2 1 87 LYS N N 2.244 2.868 11.511 1.00 . B B . 87 LYS N 1 1
3 9798 2 1 87 LYS NZ N 3.728 3.191 18.150 1.00 . B B . 87 LYS NZ 1 1
3 9799 2 1 87 LYS O O 0.099 4.337 12.281 1.00 . B B . 87 LYS O 1 1
3 9800 2 1 88 SER C C -2.769 2.914 14.888 1.00 . B B . 88 SER C 1 1
3 9801 2 1 88 SER CA C -2.159 3.366 13.567 1.00 . B B . 88 SER CA 1 1
3 9802 2 1 88 SER CB C -3.184 3.200 12.445 1.00 . B B . 88 SER CB 1 1
3 9803 2 1 88 SER H H -0.909 1.661 13.519 1.00 . B B . 88 SER H 1 1
3 9804 2 1 88 SER HA H -1.886 4.408 13.646 1.00 . B B . 88 SER HA 1 1
3 9805 2 1 88 SER HB2 H -3.430 2.153 12.342 1.00 . B B . 88 SER HB2 1 1
3 9806 2 1 88 SER HB3 H -4.075 3.758 12.691 1.00 . B B . 88 SER HB3 1 1
3 9807 2 1 88 SER HG H -2.325 4.561 11.327 1.00 . B B . 88 SER HG 1 1
3 9808 2 1 88 SER N N -0.956 2.606 13.262 1.00 . B B . 88 SER N 1 1
3 9809 2 1 88 SER O O -2.797 1.724 15.199 1.00 . B B . 88 SER O 1 1
3 9810 2 1 88 SER OG O -2.671 3.674 11.212 1.00 . B B . 88 SER OG 1 1
3 9811 2 1 89 GLY C C -4.360 4.811 17.656 1.00 . B B . 89 GLY C 1 1
3 9812 2 1 89 GLY CA C -3.861 3.572 16.939 1.00 . B B . 89 GLY CA 1 1
3 9813 2 1 89 GLY H H -3.202 4.807 15.350 1.00 . B B . 89 GLY H 1 1
3 9814 2 1 89 GLY HA2 H -4.692 2.901 16.781 1.00 . B B . 89 GLY HA2 1 1
3 9815 2 1 89 GLY HA3 H -3.127 3.081 17.563 1.00 . B B . 89 GLY HA3 1 1
3 9816 2 1 89 GLY N N -3.255 3.878 15.657 1.00 . B B . 89 GLY N 1 1
3 9817 2 1 89 GLY O O -3.535 5.508 18.283 1.00 . B B . 89 GLY O 1 1
3 9818 2 1 89 GLY OXT O -5.577 5.086 17.588 1.00 . B B . 89 GLY OXT 1 1
3 9819 3 2 1 MET C C -7.832 -10.708 11.458 1.00 . C C . 1 MET C 1 1
3 9820 3 2 1 MET CA C -9.140 -10.008 11.810 1.00 . C C . 1 MET CA 1 1
3 9821 3 2 1 MET CB C -8.917 -9.020 12.959 1.00 . C C . 1 MET CB 1 1
3 9822 3 2 1 MET CE C -7.096 -7.961 15.324 1.00 . C C . 1 MET CE 1 1
3 9823 3 2 1 MET CG C -7.862 -7.966 12.660 1.00 . C C . 1 MET CG 1 1
3 9824 3 2 1 MET H1 H -10.918 -10.469 12.739 1.00 . C C . 1 MET H1 1 1
3 9825 3 2 1 MET H2 H -9.722 -11.697 12.831 1.00 . C C . 1 MET H2 1 1
3 9826 3 2 1 MET H3 H -10.564 -11.424 11.361 1.00 . C C . 1 MET H3 1 1
3 9827 3 2 1 MET HA H -9.496 -9.471 10.943 1.00 . C C . 1 MET HA 1 1
3 9828 3 2 1 MET HB2 H -9.849 -8.516 13.168 1.00 . C C . 1 MET HB2 1 1
3 9829 3 2 1 MET HB3 H -8.610 -9.569 13.836 1.00 . C C . 1 MET HB3 1 1
3 9830 3 2 1 MET HE1 H -7.948 -8.536 15.657 1.00 . C C . 1 MET HE1 1 1
3 9831 3 2 1 MET HE2 H -6.692 -7.402 16.155 1.00 . C C . 1 MET HE2 1 1
3 9832 3 2 1 MET HE3 H -6.340 -8.628 14.937 1.00 . C C . 1 MET HE3 1 1
3 9833 3 2 1 MET HG2 H -6.927 -8.463 12.446 1.00 . C C . 1 MET HG2 1 1
3 9834 3 2 1 MET HG3 H -8.171 -7.401 11.795 1.00 . C C . 1 MET HG3 1 1
3 9835 3 2 1 MET N N -10.180 -10.986 12.223 1.00 . C C . 1 MET N 1 1
3 9836 3 2 1 MET O O -7.386 -11.604 12.175 1.00 . C C . 1 MET O 1 1
3 9837 3 2 1 MET SD S -7.609 -6.829 14.035 1.00 . C C . 1 MET SD 1 1
3 9838 3 2 2 LYS C C -5.215 -9.958 8.963 1.00 . C C . 2 LYS C 1 1
3 9839 3 2 2 LYS CA C -5.960 -10.880 9.912 1.00 . C C . 2 LYS CA 1 1
3 9840 3 2 2 LYS CB C -6.190 -12.233 9.240 1.00 . C C . 2 LYS CB 1 1
3 9841 3 2 2 LYS CD C -6.618 -14.685 9.517 1.00 . C C . 2 LYS CD 1 1
3 9842 3 2 2 LYS CE C -6.884 -15.801 10.509 1.00 . C C . 2 LYS CE 1 1
3 9843 3 2 2 LYS CG C -6.592 -13.332 10.204 1.00 . C C . 2 LYS CG 1 1
3 9844 3 2 2 LYS H H -7.621 -9.571 9.827 1.00 . C C . 2 LYS H 1 1
3 9845 3 2 2 LYS HA H -5.345 -11.027 10.787 1.00 . C C . 2 LYS HA 1 1
3 9846 3 2 2 LYS HB2 H -6.973 -12.126 8.504 1.00 . C C . 2 LYS HB2 1 1
3 9847 3 2 2 LYS HB3 H -5.279 -12.535 8.743 1.00 . C C . 2 LYS HB3 1 1
3 9848 3 2 2 LYS HD2 H -7.400 -14.685 8.772 1.00 . C C . 2 LYS HD2 1 1
3 9849 3 2 2 LYS HD3 H -5.663 -14.855 9.041 1.00 . C C . 2 LYS HD3 1 1
3 9850 3 2 2 LYS HE2 H -7.828 -15.613 10.995 1.00 . C C . 2 LYS HE2 1 1
3 9851 3 2 2 LYS HE3 H -6.932 -16.735 9.972 1.00 . C C . 2 LYS HE3 1 1
3 9852 3 2 2 LYS HG2 H -5.881 -13.365 11.016 1.00 . C C . 2 LYS HG2 1 1
3 9853 3 2 2 LYS HG3 H -7.575 -13.117 10.591 1.00 . C C . 2 LYS HG3 1 1
3 9854 3 2 2 LYS HZ1 H -5.823 -15.034 12.136 1.00 . C C . 2 LYS HZ1 1 1
3 9855 3 2 2 LYS HZ2 H -4.886 -15.978 11.092 1.00 . C C . 2 LYS HZ2 1 1
3 9856 3 2 2 LYS HZ3 H -5.976 -16.719 12.151 1.00 . C C . 2 LYS HZ3 1 1
3 9857 3 2 2 LYS N N -7.219 -10.292 10.356 1.00 . C C . 2 LYS N 1 1
3 9858 3 2 2 LYS NZ N -5.817 -15.888 11.544 1.00 . C C . 2 LYS NZ 1 1
3 9859 3 2 2 LYS O O -5.818 -9.166 8.239 1.00 . C C . 2 LYS O 1 1
3 9860 3 2 3 ASP C C -3.096 -9.702 6.680 1.00 . C C . 3 ASP C 1 1
3 9861 3 2 3 ASP CA C -3.045 -9.247 8.136 1.00 . C C . 3 ASP CA 1 1
3 9862 3 2 3 ASP CB C -1.602 -9.278 8.645 1.00 . C C . 3 ASP CB 1 1
3 9863 3 2 3 ASP CG C -1.043 -10.687 8.729 1.00 . C C . 3 ASP CG 1 1
3 9864 3 2 3 ASP H H -3.482 -10.722 9.589 1.00 . C C . 3 ASP H 1 1
3 9865 3 2 3 ASP HA H -3.410 -8.237 8.195 1.00 . C C . 3 ASP HA 1 1
3 9866 3 2 3 ASP HB2 H -0.979 -8.704 7.976 1.00 . C C . 3 ASP HB2 1 1
3 9867 3 2 3 ASP HB3 H -1.566 -8.838 9.630 1.00 . C C . 3 ASP HB3 1 1
3 9868 3 2 3 ASP N N -3.895 -10.069 8.983 1.00 . C C . 3 ASP N 1 1
3 9869 3 2 3 ASP O O -2.816 -10.860 6.371 1.00 . C C . 3 ASP O 1 1
3 9870 3 2 3 ASP OD1 O -1.794 -11.645 8.447 1.00 . C C . 3 ASP OD1 1 1
3 9871 3 2 3 ASP OD2 O 0.146 -10.832 9.084 1.00 . C C . 3 ASP OD2 1 1
3 9872 3 2 4 THR C C -2.120 -9.146 3.765 1.00 . C C . 4 THR C 1 1
3 9873 3 2 4 THR CA C -3.519 -9.082 4.370 1.00 . C C . 4 THR CA 1 1
3 9874 3 2 4 THR CB C -4.348 -8.018 3.654 1.00 . C C . 4 THR CB 1 1
3 9875 3 2 4 THR CG2 C -3.719 -6.643 3.697 1.00 . C C . 4 THR CG2 1 1
3 9876 3 2 4 THR H H -3.651 -7.870 6.088 1.00 . C C . 4 THR H 1 1
3 9877 3 2 4 THR HA H -3.996 -10.043 4.256 1.00 . C C . 4 THR HA 1 1
3 9878 3 2 4 THR HB H -5.315 -7.952 4.128 1.00 . C C . 4 THR HB 1 1
3 9879 3 2 4 THR HG1 H -4.740 -9.292 2.219 1.00 . C C . 4 THR HG1 1 1
3 9880 3 2 4 THR HG21 H -3.206 -6.510 4.638 1.00 . C C . 4 THR HG21 1 1
3 9881 3 2 4 THR HG22 H -4.488 -5.891 3.598 1.00 . C C . 4 THR HG22 1 1
3 9882 3 2 4 THR HG23 H -3.012 -6.544 2.886 1.00 . C C . 4 THR HG23 1 1
3 9883 3 2 4 THR N N -3.445 -8.780 5.787 1.00 . C C . 4 THR N 1 1
3 9884 3 2 4 THR O O -1.296 -8.260 3.990 1.00 . C C . 4 THR O 1 1
3 9885 3 2 4 THR OG1 O -4.532 -8.358 2.291 1.00 . C C . 4 THR OG1 1 1
3 9886 3 2 5 GLY C C -0.695 -10.497 0.857 1.00 . C C . 5 GLY C 1 1
3 9887 3 2 5 GLY CA C -0.567 -10.340 2.356 1.00 . C C . 5 GLY CA 1 1
3 9888 3 2 5 GLY H H -2.561 -10.861 2.839 1.00 . C C . 5 GLY H 1 1
3 9889 3 2 5 GLY HA2 H 0.034 -9.468 2.570 1.00 . C C . 5 GLY HA2 1 1
3 9890 3 2 5 GLY HA3 H -0.077 -11.213 2.760 1.00 . C C . 5 GLY HA3 1 1
3 9891 3 2 5 GLY N N -1.863 -10.189 2.990 1.00 . C C . 5 GLY N 1 1
3 9892 3 2 5 GLY O O -1.402 -11.384 0.382 1.00 . C C . 5 GLY O 1 1
3 9893 3 2 6 ILE C C 1.053 -8.922 -2.005 1.00 . C C . 6 ILE C 1 1
3 9894 3 2 6 ILE CA C -0.089 -9.681 -1.347 1.00 . C C . 6 ILE CA 1 1
3 9895 3 2 6 ILE CB C -1.423 -9.105 -1.869 1.00 . C C . 6 ILE CB 1 1
3 9896 3 2 6 ILE CD1 C -0.770 -6.668 -1.485 1.00 . C C . 6 ILE CD1 1 1
3 9897 3 2 6 ILE CG1 C -1.752 -7.779 -1.176 1.00 . C C . 6 ILE CG1 1 1
3 9898 3 2 6 ILE CG2 C -2.558 -10.101 -1.678 1.00 . C C . 6 ILE CG2 1 1
3 9899 3 2 6 ILE H H 0.520 -8.932 0.543 1.00 . C C . 6 ILE H 1 1
3 9900 3 2 6 ILE HA H -0.032 -10.717 -1.642 1.00 . C C . 6 ILE HA 1 1
3 9901 3 2 6 ILE HB H -1.313 -8.925 -2.926 1.00 . C C . 6 ILE HB 1 1
3 9902 3 2 6 ILE HD11 H -1.296 -5.727 -1.535 1.00 . C C . 6 ILE HD11 1 1
3 9903 3 2 6 ILE HD12 H -0.293 -6.864 -2.435 1.00 . C C . 6 ILE HD12 1 1
3 9904 3 2 6 ILE HD13 H -0.021 -6.623 -0.709 1.00 . C C . 6 ILE HD13 1 1
3 9905 3 2 6 ILE HG12 H -2.729 -7.449 -1.487 1.00 . C C . 6 ILE HG12 1 1
3 9906 3 2 6 ILE HG13 H -1.751 -7.931 -0.106 1.00 . C C . 6 ILE HG13 1 1
3 9907 3 2 6 ILE HG21 H -2.883 -10.084 -0.649 1.00 . C C . 6 ILE HG21 1 1
3 9908 3 2 6 ILE HG22 H -2.212 -11.093 -1.931 1.00 . C C . 6 ILE HG22 1 1
3 9909 3 2 6 ILE HG23 H -3.385 -9.834 -2.322 1.00 . C C . 6 ILE HG23 1 1
3 9910 3 2 6 ILE N N -0.023 -9.628 0.109 1.00 . C C . 6 ILE N 1 1
3 9911 3 2 6 ILE O O 1.619 -7.997 -1.425 1.00 . C C . 6 ILE O 1 1
3 9912 3 2 7 GLN C C 2.094 -8.677 -5.478 1.00 . C C . 7 GLN C 1 1
3 9913 3 2 7 GLN CA C 2.432 -8.675 -3.993 1.00 . C C . 7 GLN CA 1 1
3 9914 3 2 7 GLN CB C 3.772 -9.378 -3.755 1.00 . C C . 7 GLN CB 1 1
3 9915 3 2 7 GLN CD C 5.136 -11.495 -3.971 1.00 . C C . 7 GLN CD 1 1
3 9916 3 2 7 GLN CG C 3.800 -10.823 -4.227 1.00 . C C . 7 GLN CG 1 1
3 9917 3 2 7 GLN H H 0.872 -10.055 -3.640 1.00 . C C . 7 GLN H 1 1
3 9918 3 2 7 GLN HA H 2.504 -7.653 -3.658 1.00 . C C . 7 GLN HA 1 1
3 9919 3 2 7 GLN HB2 H 4.547 -8.837 -4.277 1.00 . C C . 7 GLN HB2 1 1
3 9920 3 2 7 GLN HB3 H 3.987 -9.365 -2.696 1.00 . C C . 7 GLN HB3 1 1
3 9921 3 2 7 GLN HE21 H 4.243 -12.930 -2.925 1.00 . C C . 7 GLN HE21 1 1
3 9922 3 2 7 GLN HE22 H 5.960 -13.061 -3.066 1.00 . C C . 7 GLN HE22 1 1
3 9923 3 2 7 GLN HG2 H 3.032 -11.375 -3.707 1.00 . C C . 7 GLN HG2 1 1
3 9924 3 2 7 GLN HG3 H 3.602 -10.846 -5.288 1.00 . C C . 7 GLN HG3 1 1
3 9925 3 2 7 GLN N N 1.372 -9.317 -3.232 1.00 . C C . 7 GLN N 1 1
3 9926 3 2 7 GLN NE2 N 5.111 -12.607 -3.248 1.00 . C C . 7 GLN NE2 1 1
3 9927 3 2 7 GLN O O 1.952 -9.732 -6.094 1.00 . C C . 7 GLN O 1 1
3 9928 3 2 7 GLN OE1 O 6.178 -11.021 -4.425 1.00 . C C . 7 GLN OE1 1 1
3 9929 3 2 8 VAL C C 2.870 -7.504 -8.322 1.00 . C C . 8 VAL C 1 1
3 9930 3 2 8 VAL CA C 1.627 -7.348 -7.457 1.00 . C C . 8 VAL CA 1 1
3 9931 3 2 8 VAL CB C 0.969 -5.988 -7.756 1.00 . C C . 8 VAL CB 1 1
3 9932 3 2 8 VAL CG1 C 0.526 -5.917 -9.211 1.00 . C C . 8 VAL CG1 1 1
3 9933 3 2 8 VAL CG2 C -0.207 -5.748 -6.823 1.00 . C C . 8 VAL CG2 1 1
3 9934 3 2 8 VAL H H 2.075 -6.678 -5.501 1.00 . C C . 8 VAL H 1 1
3 9935 3 2 8 VAL HA H 0.924 -8.128 -7.711 1.00 . C C . 8 VAL HA 1 1
3 9936 3 2 8 VAL HB H 1.700 -5.211 -7.588 1.00 . C C . 8 VAL HB 1 1
3 9937 3 2 8 VAL HG11 H -0.258 -5.181 -9.311 1.00 . C C . 8 VAL HG11 1 1
3 9938 3 2 8 VAL HG12 H 0.156 -6.883 -9.521 1.00 . C C . 8 VAL HG12 1 1
3 9939 3 2 8 VAL HG13 H 1.365 -5.637 -9.830 1.00 . C C . 8 VAL HG13 1 1
3 9940 3 2 8 VAL HG21 H -0.264 -4.697 -6.579 1.00 . C C . 8 VAL HG21 1 1
3 9941 3 2 8 VAL HG22 H -0.071 -6.322 -5.917 1.00 . C C . 8 VAL HG22 1 1
3 9942 3 2 8 VAL HG23 H -1.120 -6.055 -7.310 1.00 . C C . 8 VAL HG23 1 1
3 9943 3 2 8 VAL N N 1.956 -7.485 -6.046 1.00 . C C . 8 VAL N 1 1
3 9944 3 2 8 VAL O O 3.938 -6.989 -7.989 1.00 . C C . 8 VAL O 1 1
3 9945 3 2 9 ASP C C 3.283 -8.752 -11.754 1.00 . C C . 9 ASP C 1 1
3 9946 3 2 9 ASP CB C 4.705 -9.604 -9.886 1.00 . C C . 9 ASP CB 1 1
3 9947 3 2 9 ASP CG C 5.336 -9.354 -8.528 1.00 . C C . 9 ASP CG 1 1
3 9948 3 2 9 ASP H H 1.840 -8.595 -9.639 1.00 . C C . 9 ASP H 1 1
3 9949 3 2 9 ASP HA H 4.413 -7.542 -10.405 1.00 . C C . 9 ASP HA 1 1
3 9950 3 2 9 ASP HB2 H 5.495 -9.762 -10.605 1.00 . C C . 9 ASP HB2 1 1
3 9951 3 2 9 ASP HB3 H 4.105 -10.500 -9.819 1.00 . C C . 9 ASP HB3 1 1
3 9952 3 2 9 ASP N N 2.719 -8.216 -9.435 1.00 . C C . 9 ASP N 1 1
3 9953 3 2 9 ASP O O 3.794 -9.628 -12.452 1.00 . C C . 9 ASP O 1 1
3 9954 3 2 9 ASP OD1 O 4.596 -9.326 -7.522 1.00 . C C . 9 ASP OD1 1 1
3 9955 3 2 9 ASP OD2 O 6.572 -9.185 -8.471 1.00 . C C . 9 ASP OD2 1 1
3 9956 3 2 10 ARG C C 2.536 -7.727 -14.579 1.00 . C C . 10 ARG C 1 1
3 9957 3 2 10 ARG CA C 1.627 -8.224 -13.460 1.00 . C C . 10 ARG CA 1 1
3 9958 3 2 10 ARG CB C 0.278 -7.505 -13.528 1.00 . C C . 10 ARG CB 1 1
3 9959 3 2 10 ARG CD C -2.044 -7.244 -12.605 1.00 . C C . 10 ARG CD 1 1
3 9960 3 2 10 ARG CG C -0.725 -7.994 -12.497 1.00 . C C . 10 ARG CG 1 1
3 9961 3 2 10 ARG CZ C -3.818 -6.854 -14.268 1.00 . C C . 10 ARG CZ 1 1
3 9962 3 2 10 ARG H H 1.877 -7.343 -11.549 1.00 . C C . 10 ARG H 1 1
3 9963 3 2 10 ARG HA H 1.463 -9.285 -13.591 1.00 . C C . 10 ARG HA 1 1
3 9964 3 2 10 ARG HB2 H 0.439 -6.449 -13.370 1.00 . C C . 10 ARG HB2 1 1
3 9965 3 2 10 ARG HB3 H -0.145 -7.652 -14.511 1.00 . C C . 10 ARG HB3 1 1
3 9966 3 2 10 ARG HD2 H -2.718 -7.616 -11.849 1.00 . C C . 10 ARG HD2 1 1
3 9967 3 2 10 ARG HD3 H -1.859 -6.192 -12.438 1.00 . C C . 10 ARG HD3 1 1
3 9968 3 2 10 ARG HE H -2.194 -7.973 -14.571 1.00 . C C . 10 ARG HE 1 1
3 9969 3 2 10 ARG HG2 H -0.908 -9.045 -12.657 1.00 . C C . 10 ARG HG2 1 1
3 9970 3 2 10 ARG HG3 H -0.315 -7.843 -11.509 1.00 . C C . 10 ARG HG3 1 1
3 9971 3 2 10 ARG HH11 H -4.115 -5.926 -12.495 1.00 . C C . 10 ARG HH11 1 1
3 9972 3 2 10 ARG HH12 H -5.350 -5.671 -13.681 1.00 . C C . 10 ARG HH12 1 1
3 9973 3 2 10 ARG HH21 H -3.818 -7.637 -16.132 1.00 . C C . 10 ARG HH21 1 1
3 9974 3 2 10 ARG HH22 H -5.181 -6.642 -15.746 1.00 . C C . 10 ARG HH22 1 1
3 9975 3 2 10 ARG N N 2.242 -8.026 -12.151 1.00 . C C . 10 ARG N 1 1
3 9976 3 2 10 ARG NE N -2.663 -7.413 -13.918 1.00 . C C . 10 ARG NE 1 1
3 9977 3 2 10 ARG NH1 N -4.481 -6.087 -13.411 1.00 . C C . 10 ARG NH1 1 1
3 9978 3 2 10 ARG NH2 N -4.314 -7.061 -15.482 1.00 . C C . 10 ARG NH2 1 1
3 9979 3 2 10 ARG O O 3.013 -6.592 -14.545 1.00 . C C . 10 ARG O 1 1
3 9980 3 2 11 ASP C C 2.806 -7.429 -17.744 1.00 . C C . 11 ASP C 1 1
3 9981 3 2 11 ASP CA C 3.603 -8.218 -16.710 1.00 . C C . 11 ASP CA 1 1
3 9982 3 2 11 ASP CB C 4.199 -9.467 -17.357 1.00 . C C . 11 ASP CB 1 1
3 9983 3 2 11 ASP CG C 5.053 -10.268 -16.395 1.00 . C C . 11 ASP CG 1 1
3 9984 3 2 11 ASP H H 2.345 -9.465 -15.548 1.00 . C C . 11 ASP H 1 1
3 9985 3 2 11 ASP HA H 4.405 -7.596 -16.343 1.00 . C C . 11 ASP HA 1 1
3 9986 3 2 11 ASP HB2 H 3.399 -10.099 -17.713 1.00 . C C . 11 ASP HB2 1 1
3 9987 3 2 11 ASP HB3 H 4.815 -9.167 -18.193 1.00 . C C . 11 ASP HB3 1 1
3 9988 3 2 11 ASP N N 2.762 -8.578 -15.574 1.00 . C C . 11 ASP N 1 1
3 9989 3 2 11 ASP O O 2.724 -7.816 -18.909 1.00 . C C . 11 ASP O 1 1
3 9990 3 2 11 ASP OD1 O 4.517 -10.717 -15.358 1.00 . C C . 11 ASP OD1 1 1
3 9991 3 2 11 ASP OD2 O 6.257 -10.448 -16.676 1.00 . C C . 11 ASP OD2 1 1
3 9992 3 2 12 LEU C C 2.269 -4.940 -19.337 1.00 . C C . 12 LEU C 1 1
3 9993 3 2 12 LEU CA C 1.420 -5.484 -18.192 1.00 . C C . 12 LEU CA 1 1
3 9994 3 2 12 LEU CB C 0.803 -4.328 -17.403 1.00 . C C . 12 LEU CB 1 1
3 9995 3 2 12 LEU CD1 C -1.324 -4.220 -18.725 1.00 . C C . 12 LEU CD1 1 1
3 9996 3 2 12 LEU CD2 C -0.610 -2.261 -17.342 1.00 . C C . 12 LEU CD2 1 1
3 9997 3 2 12 LEU CG C -0.138 -3.425 -18.201 1.00 . C C . 12 LEU CG 1 1
3 9998 3 2 12 LEU H H 2.310 -6.073 -16.366 1.00 . C C . 12 LEU H 1 1
3 9999 3 2 12 LEU HA H 0.627 -6.092 -18.603 1.00 . C C . 12 LEU HA 1 1
3 10000 3 2 12 LEU HB2 H 0.253 -4.741 -16.570 1.00 . C C . 12 LEU HB2 1 1
3 10001 3 2 12 LEU HB3 H 1.604 -3.721 -17.017 1.00 . C C . 12 LEU HB3 1 1
3 10002 3 2 12 LEU HD11 H -1.938 -4.539 -17.896 1.00 . C C . 12 LEU HD11 1 1
3 10003 3 2 12 LEU HD12 H -0.966 -5.085 -19.263 1.00 . C C . 12 LEU HD12 1 1
3 10004 3 2 12 LEU HD13 H -1.906 -3.599 -19.389 1.00 . C C . 12 LEU HD13 1 1
3 10005 3 2 12 LEU HD21 H -1.290 -1.646 -17.911 1.00 . C C . 12 LEU HD21 1 1
3 10006 3 2 12 LEU HD22 H 0.241 -1.670 -17.035 1.00 . C C . 12 LEU HD22 1 1
3 10007 3 2 12 LEU HD23 H -1.117 -2.642 -16.467 1.00 . C C . 12 LEU HD23 1 1
3 10008 3 2 12 LEU HG H 0.395 -3.021 -19.049 1.00 . C C . 12 LEU HG 1 1
3 10009 3 2 12 LEU N N 2.214 -6.327 -17.307 1.00 . C C . 12 LEU N 1 1
3 10010 3 2 12 LEU O O 1.746 -4.598 -20.397 1.00 . C C . 12 LEU O 1 1
3 10011 3 2 13 ASP C C 4.169 -2.872 -20.456 1.00 . C C . 13 ASP C 1 1
3 10012 3 2 13 ASP CA C 4.494 -4.327 -20.126 1.00 . C C . 13 ASP CA 1 1
3 10013 3 2 13 ASP CB C 4.436 -5.175 -21.399 1.00 . C C . 13 ASP CB 1 1
3 10014 3 2 13 ASP CG C 5.057 -6.546 -21.213 1.00 . C C . 13 ASP CG 1 1
3 10015 3 2 13 ASP H H 3.937 -5.131 -18.245 1.00 . C C . 13 ASP H 1 1
3 10016 3 2 13 ASP HA H 5.494 -4.373 -19.720 1.00 . C C . 13 ASP HA 1 1
3 10017 3 2 13 ASP HB2 H 3.405 -5.307 -21.689 1.00 . C C . 13 ASP HB2 1 1
3 10018 3 2 13 ASP HB3 H 4.966 -4.664 -22.189 1.00 . C C . 13 ASP HB3 1 1
3 10019 3 2 13 ASP N N 3.579 -4.847 -19.113 1.00 . C C . 13 ASP N 1 1
3 10020 3 2 13 ASP O O 3.010 -2.521 -20.676 1.00 . C C . 13 ASP O 1 1
3 10021 3 2 13 ASP OD1 O 4.587 -7.299 -20.335 1.00 . C C . 13 ASP OD1 1 1
3 10022 3 2 13 ASP OD2 O 6.016 -6.867 -21.947 1.00 . C C . 13 ASP OD2 1 1
3 10023 3 2 14 GLY C C 4.427 -0.407 -22.178 1.00 . C C . 14 GLY C 1 1
3 10024 3 2 14 GLY CA C 4.991 -0.625 -20.788 1.00 . C C . 14 GLY CA 1 1
3 10025 3 2 14 GLY H H 6.100 -2.364 -20.301 1.00 . C C . 14 GLY H 1 1
3 10026 3 2 14 GLY HA2 H 4.308 -0.209 -20.064 1.00 . C C . 14 GLY HA2 1 1
3 10027 3 2 14 GLY HA3 H 5.938 -0.110 -20.713 1.00 . C C . 14 GLY HA3 1 1
3 10028 3 2 14 GLY N N 5.197 -2.030 -20.487 1.00 . C C . 14 GLY N 1 1
3 10029 3 2 14 GLY O O 3.369 0.203 -22.337 1.00 . C C . 14 GLY O 1 1
3 10030 3 2 15 LYS C C 3.568 -1.765 -24.878 1.00 . C C . 15 LYS C 1 1
3 10031 3 2 15 LYS CA C 4.686 -0.774 -24.569 1.00 . C C . 15 LYS CA 1 1
3 10032 3 2 15 LYS CB C 5.858 -0.991 -25.528 1.00 . C C . 15 LYS CB 1 1
3 10033 3 2 15 LYS CD C 8.119 -0.235 -26.327 1.00 . C C . 15 LYS CD 1 1
3 10034 3 2 15 LYS CE C 8.725 -1.618 -26.148 1.00 . C C . 15 LYS CE 1 1
3 10035 3 2 15 LYS CG C 6.987 0.010 -25.343 1.00 . C C . 15 LYS CG 1 1
3 10036 3 2 15 LYS H H 5.962 -1.392 -22.998 1.00 . C C . 15 LYS H 1 1
3 10037 3 2 15 LYS HA H 4.307 0.228 -24.698 1.00 . C C . 15 LYS HA 1 1
3 10038 3 2 15 LYS HB2 H 6.256 -1.983 -25.374 1.00 . C C . 15 LYS HB2 1 1
3 10039 3 2 15 LYS HB3 H 5.497 -0.910 -26.543 1.00 . C C . 15 LYS HB3 1 1
3 10040 3 2 15 LYS HD2 H 7.735 -0.150 -27.333 1.00 . C C . 15 LYS HD2 1 1
3 10041 3 2 15 LYS HD3 H 8.888 0.507 -26.171 1.00 . C C . 15 LYS HD3 1 1
3 10042 3 2 15 LYS HE2 H 7.958 -2.360 -26.326 1.00 . C C . 15 LYS HE2 1 1
3 10043 3 2 15 LYS HE3 H 9.520 -1.746 -26.868 1.00 . C C . 15 LYS HE3 1 1
3 10044 3 2 15 LYS HG2 H 6.602 1.006 -25.497 1.00 . C C . 15 LYS HG2 1 1
3 10045 3 2 15 LYS HG3 H 7.372 -0.078 -24.338 1.00 . C C . 15 LYS HG3 1 1
3 10046 3 2 15 LYS HZ1 H 8.511 -1.755 -24.074 1.00 . C C . 15 LYS HZ1 1 1
3 10047 3 2 15 LYS HZ2 H 9.978 -1.073 -24.569 1.00 . C C . 15 LYS HZ2 1 1
3 10048 3 2 15 LYS HZ3 H 9.733 -2.741 -24.704 1.00 . C C . 15 LYS HZ3 1 1
3 10049 3 2 15 LYS N N 5.129 -0.913 -23.187 1.00 . C C . 15 LYS N 1 1
3 10050 3 2 15 LYS NZ N 9.275 -1.811 -24.779 1.00 . C C . 15 LYS NZ 1 1
3 10051 3 2 15 LYS O O 3.679 -2.953 -24.571 1.00 . C C . 15 LYS O 1 1
3 10052 3 2 16 SER C C 0.813 -2.823 -24.584 1.00 . C C . 16 SER C 1 1
3 10053 3 2 16 SER CA C 1.357 -2.123 -25.826 1.00 . C C . 16 SER CA 1 1
3 10054 3 2 16 SER CB C 1.768 -3.158 -26.876 1.00 . C C . 16 SER CB 1 1
3 10055 3 2 16 SER H H 2.459 -0.319 -25.700 1.00 . C C . 16 SER H 1 1
3 10056 3 2 16 SER HA H 0.583 -1.493 -26.238 1.00 . C C . 16 SER HA 1 1
3 10057 3 2 16 SER HB2 H 2.562 -3.774 -26.479 1.00 . C C . 16 SER HB2 1 1
3 10058 3 2 16 SER HB3 H 0.917 -3.779 -27.118 1.00 . C C . 16 SER HB3 1 1
3 10059 3 2 16 SER HG H 3.165 -2.342 -27.980 1.00 . C C . 16 SER HG 1 1
3 10060 3 2 16 SER N N 2.492 -1.274 -25.482 1.00 . C C . 16 SER N 1 1
3 10061 3 2 16 SER O O 0.606 -4.039 -24.582 1.00 . C C . 16 SER O 1 1
3 10062 3 2 16 SER OG O 2.227 -2.530 -28.060 1.00 . C C . 16 SER OG 1 1
3 10063 3 2 17 HIS C C -1.199 -3.396 -22.494 1.00 . C C . 17 HIS C 1 1
3 10064 3 2 17 HIS CA C 0.077 -2.592 -22.272 1.00 . C C . 17 HIS CA 1 1
3 10065 3 2 17 HIS CB C -0.183 -1.462 -21.272 1.00 . C C . 17 HIS CB 1 1
3 10066 3 2 17 HIS CD2 C -0.996 0.893 -21.995 1.00 . C C . 17 HIS CD2 1 1
3 10067 3 2 17 HIS CE1 C -3.069 0.379 -22.489 1.00 . C C . 17 HIS CE1 1 1
3 10068 3 2 17 HIS CG C -1.152 -0.432 -21.766 1.00 . C C . 17 HIS CG 1 1
3 10069 3 2 17 HIS H H 0.780 -1.090 -23.589 1.00 . C C . 17 HIS H 1 1
3 10070 3 2 17 HIS HA H 0.833 -3.247 -21.866 1.00 . C C . 17 HIS HA 1 1
3 10071 3 2 17 HIS HB2 H -0.580 -1.881 -20.361 1.00 . C C . 17 HIS HB2 1 1
3 10072 3 2 17 HIS HB3 H 0.751 -0.963 -21.055 1.00 . C C . 17 HIS HB3 1 1
3 10073 3 2 17 HIS HD1 H -2.885 -1.605 -22.023 1.00 . C C . 17 HIS HD1 1 1
3 10074 3 2 17 HIS HD2 H -0.090 1.466 -21.852 1.00 . C C . 17 HIS HD2 1 1
3 10075 3 2 17 HIS HE1 H -4.101 0.454 -22.801 1.00 . C C . 17 HIS HE1 1 1
3 10076 3 2 17 HIS HE2 H -2.413 2.316 -22.608 1.00 . C C . 17 HIS HE2 1 1
3 10077 3 2 17 HIS N N 0.590 -2.050 -23.526 1.00 . C C . 17 HIS N 1 1
3 10078 3 2 17 HIS ND1 N -2.463 -0.723 -22.084 1.00 . C C . 17 HIS ND1 1 1
3 10079 3 2 17 HIS NE2 N -2.202 1.373 -22.443 1.00 . C C . 17 HIS NE2 1 1
3 10080 3 2 17 HIS O O -2.088 -2.980 -23.237 1.00 . C C . 17 HIS O 1 1
3 10081 3 2 18 LYS C C -3.706 -4.715 -21.489 1.00 . C C . 18 LYS C 1 1
3 10082 3 2 18 LYS CA C -2.444 -5.424 -21.970 1.00 . C C . 18 LYS CA 1 1
3 10083 3 2 18 LYS CB C -2.233 -6.712 -21.172 1.00 . C C . 18 LYS CB 1 1
3 10084 3 2 18 LYS CD C -1.172 -7.941 -23.089 1.00 . C C . 18 LYS CD 1 1
3 10085 3 2 18 LYS CE C 0.024 -8.760 -23.549 1.00 . C C . 18 LYS CE 1 1
3 10086 3 2 18 LYS CG C -1.034 -7.525 -21.634 1.00 . C C . 18 LYS CG 1 1
3 10087 3 2 18 LYS H H -0.535 -4.832 -21.270 1.00 . C C . 18 LYS H 1 1
3 10088 3 2 18 LYS HA H -2.562 -5.673 -23.014 1.00 . C C . 18 LYS HA 1 1
3 10089 3 2 18 LYS HB2 H -2.089 -6.459 -20.131 1.00 . C C . 18 LYS HB2 1 1
3 10090 3 2 18 LYS HB3 H -3.115 -7.327 -21.264 1.00 . C C . 18 LYS HB3 1 1
3 10091 3 2 18 LYS HD2 H -2.066 -8.537 -23.200 1.00 . C C . 18 LYS HD2 1 1
3 10092 3 2 18 LYS HD3 H -1.248 -7.055 -23.702 1.00 . C C . 18 LYS HD3 1 1
3 10093 3 2 18 LYS HE2 H 0.917 -8.163 -23.433 1.00 . C C . 18 LYS HE2 1 1
3 10094 3 2 18 LYS HE3 H 0.099 -9.642 -22.931 1.00 . C C . 18 LYS HE3 1 1
3 10095 3 2 18 LYS HG2 H -0.143 -6.925 -21.525 1.00 . C C . 18 LYS HG2 1 1
3 10096 3 2 18 LYS HG3 H -0.954 -8.410 -21.020 1.00 . C C . 18 LYS HG3 1 1
3 10097 3 2 18 LYS HZ1 H 0.593 -8.658 -25.558 1.00 . C C . 18 LYS HZ1 1 1
3 10098 3 2 18 LYS HZ2 H -1.054 -8.968 -25.328 1.00 . C C . 18 LYS HZ2 1 1
3 10099 3 2 18 LYS HZ3 H 0.081 -10.195 -25.067 1.00 . C C . 18 LYS HZ3 1 1
3 10100 3 2 18 LYS N N -1.279 -4.554 -21.845 1.00 . C C . 18 LYS N 1 1
3 10101 3 2 18 LYS NZ N -0.098 -9.174 -24.975 1.00 . C C . 18 LYS NZ 1 1
3 10102 3 2 18 LYS O O -3.636 -3.495 -21.230 1.00 . C C . 18 LYS O 1 1
3 10103 3 2 18 LYS OXT O -4.754 -5.386 -21.378 1.00 . C C . 18 LYS OXT 1 1
3 10104 4 2 1 MET C C -3.050 12.652 11.145 1.00 . D D . 1 MET C 1 1
3 10105 4 2 1 MET CA C -3.245 11.844 12.426 1.00 . D D . 1 MET CA 1 1
3 10106 4 2 1 MET CB C -4.701 11.388 12.548 1.00 . D D . 1 MET CB 1 1
3 10107 4 2 1 MET CE C -6.795 9.066 13.072 1.00 . D D . 1 MET CE 1 1
3 10108 4 2 1 MET CG C -5.178 10.547 11.376 1.00 . D D . 1 MET CG 1 1
3 10109 4 2 1 MET H1 H -2.581 11.993 14.368 1.00 . D D . 1 MET H1 1 1
3 10110 4 2 1 MET H2 H -3.745 13.171 13.920 1.00 . D D . 1 MET H2 1 1
3 10111 4 2 1 MET H3 H -2.130 13.301 13.358 1.00 . D D . 1 MET H3 1 1
3 10112 4 2 1 MET HA H -2.603 10.978 12.396 1.00 . D D . 1 MET HA 1 1
3 10113 4 2 1 MET HB2 H -4.807 10.804 13.450 1.00 . D D . 1 MET HB2 1 1
3 10114 4 2 1 MET HB3 H -5.334 12.261 12.619 1.00 . D D . 1 MET HB3 1 1
3 10115 4 2 1 MET HE1 H -6.470 9.707 13.877 1.00 . D D . 1 MET HE1 1 1
3 10116 4 2 1 MET HE2 H -6.089 8.257 12.948 1.00 . D D . 1 MET HE2 1 1
3 10117 4 2 1 MET HE3 H -7.769 8.661 13.305 1.00 . D D . 1 MET HE3 1 1
3 10118 4 2 1 MET HG2 H -5.089 11.130 10.473 1.00 . D D . 1 MET HG2 1 1
3 10119 4 2 1 MET HG3 H -4.548 9.672 11.300 1.00 . D D . 1 MET HG3 1 1
3 10120 4 2 1 MET N N -2.894 12.649 13.626 1.00 . D D . 1 MET N 1 1
3 10121 4 2 1 MET O O -3.376 13.838 11.096 1.00 . D D . 1 MET O 1 1
3 10122 4 2 1 MET SD S -6.891 10.014 11.556 1.00 . D D . 1 MET SD 1 1
3 10123 4 2 2 LYS C C -2.334 11.689 7.679 1.00 . D D . 2 LYS C 1 1
3 10124 4 2 2 LYS CA C -2.282 12.675 8.837 1.00 . D D . 2 LYS CA 1 1
3 10125 4 2 2 LYS CB C -0.932 13.397 8.848 1.00 . D D . 2 LYS CB 1 1
3 10126 4 2 2 LYS CD C 0.554 15.122 9.941 1.00 . D D . 2 LYS CD 1 1
3 10127 4 2 2 LYS CE C 0.848 15.900 8.664 1.00 . D D . 2 LYS CE 1 1
3 10128 4 2 2 LYS CG C -0.825 14.474 9.916 1.00 . D D . 2 LYS CG 1 1
3 10129 4 2 2 LYS H H -2.275 11.061 10.211 1.00 . D D . 2 LYS H 1 1
3 10130 4 2 2 LYS HA H -3.067 13.401 8.699 1.00 . D D . 2 LYS HA 1 1
3 10131 4 2 2 LYS HB2 H -0.149 12.672 9.018 1.00 . D D . 2 LYS HB2 1 1
3 10132 4 2 2 LYS HB3 H -0.781 13.858 7.886 1.00 . D D . 2 LYS HB3 1 1
3 10133 4 2 2 LYS HD2 H 0.604 15.801 10.780 1.00 . D D . 2 LYS HD2 1 1
3 10134 4 2 2 LYS HD3 H 1.300 14.349 10.060 1.00 . D D . 2 LYS HD3 1 1
3 10135 4 2 2 LYS HE2 H 0.001 16.531 8.442 1.00 . D D . 2 LYS HE2 1 1
3 10136 4 2 2 LYS HE3 H 1.719 16.517 8.829 1.00 . D D . 2 LYS HE3 1 1
3 10137 4 2 2 LYS HG2 H -1.563 15.236 9.719 1.00 . D D . 2 LYS HG2 1 1
3 10138 4 2 2 LYS HG3 H -1.019 14.027 10.881 1.00 . D D . 2 LYS HG3 1 1
3 10139 4 2 2 LYS HZ1 H 0.309 15.060 6.828 1.00 . D D . 2 LYS HZ1 1 1
3 10140 4 2 2 LYS HZ2 H 1.208 14.023 7.819 1.00 . D D . 2 LYS HZ2 1 1
3 10141 4 2 2 LYS HZ3 H 1.974 15.296 7.013 1.00 . D D . 2 LYS HZ3 1 1
3 10142 4 2 2 LYS N N -2.516 12.007 10.113 1.00 . D D . 2 LYS N 1 1
3 10143 4 2 2 LYS NZ N 1.102 15.007 7.500 1.00 . D D . 2 LYS NZ 1 1
3 10144 4 2 2 LYS O O -1.762 10.600 7.743 1.00 . D D . 2 LYS O 1 1
3 10145 4 2 3 ASP C C -1.916 11.233 4.589 1.00 . D D . 3 ASP C 1 1
3 10146 4 2 3 ASP CA C -3.184 11.246 5.440 1.00 . D D . 3 ASP CA 1 1
3 10147 4 2 3 ASP CB C -4.365 11.741 4.603 1.00 . D D . 3 ASP CB 1 1
3 10148 4 2 3 ASP CG C -4.256 13.217 4.266 1.00 . D D . 3 ASP CG 1 1
3 10149 4 2 3 ASP H H -3.470 12.961 6.640 1.00 . D D . 3 ASP H 1 1
3 10150 4 2 3 ASP HA H -3.390 10.243 5.773 1.00 . D D . 3 ASP HA 1 1
3 10151 4 2 3 ASP HB2 H -4.405 11.183 3.679 1.00 . D D . 3 ASP HB2 1 1
3 10152 4 2 3 ASP HB3 H -5.281 11.582 5.154 1.00 . D D . 3 ASP HB3 1 1
3 10153 4 2 3 ASP N N -3.035 12.082 6.622 1.00 . D D . 3 ASP N 1 1
3 10154 4 2 3 ASP O O -1.473 12.270 4.099 1.00 . D D . 3 ASP O 1 1
3 10155 4 2 3 ASP OD1 O -3.263 13.851 4.682 1.00 . D D . 3 ASP OD1 1 1
3 10156 4 2 3 ASP OD2 O -5.165 13.742 3.591 1.00 . D D . 3 ASP OD2 1 1
3 10157 4 2 4 THR C C -0.517 9.648 2.135 1.00 . D D . 4 THR C 1 1
3 10158 4 2 4 THR CA C -0.146 9.891 3.595 1.00 . D D . 4 THR CA 1 1
3 10159 4 2 4 THR CB C 0.704 8.729 4.111 1.00 . D D . 4 THR CB 1 1
3 10160 4 2 4 THR CG2 C 0.045 7.379 3.932 1.00 . D D . 4 THR CG2 1 1
3 10161 4 2 4 THR H H -1.751 9.249 4.808 1.00 . D D . 4 THR H 1 1
3 10162 4 2 4 THR HA H 0.423 10.806 3.665 1.00 . D D . 4 THR HA 1 1
3 10163 4 2 4 THR HB H 0.888 8.870 5.165 1.00 . D D . 4 THR HB 1 1
3 10164 4 2 4 THR HG1 H 2.326 9.570 3.404 1.00 . D D . 4 THR HG1 1 1
3 10165 4 2 4 THR HG21 H -1.003 7.517 3.715 1.00 . D D . 4 THR HG21 1 1
3 10166 4 2 4 THR HG22 H 0.154 6.802 4.839 1.00 . D D . 4 THR HG22 1 1
3 10167 4 2 4 THR HG23 H 0.517 6.855 3.113 1.00 . D D . 4 THR HG23 1 1
3 10168 4 2 4 THR N N -1.346 10.044 4.403 1.00 . D D . 4 THR N 1 1
3 10169 4 2 4 THR O O -1.560 9.063 1.841 1.00 . D D . 4 THR O 1 1
3 10170 4 2 4 THR OG1 O 1.950 8.686 3.439 1.00 . D D . 4 THR OG1 1 1
3 10171 4 2 5 GLY C C 1.362 9.861 -0.992 1.00 . D D . 5 GLY C 1 1
3 10172 4 2 5 GLY CA C 0.083 9.903 -0.186 1.00 . D D . 5 GLY CA 1 1
3 10173 4 2 5 GLY H H 1.158 10.546 1.520 1.00 . D D . 5 GLY H 1 1
3 10174 4 2 5 GLY HA2 H -0.452 8.975 -0.325 1.00 . D D . 5 GLY HA2 1 1
3 10175 4 2 5 GLY HA3 H -0.528 10.719 -0.544 1.00 . D D . 5 GLY HA3 1 1
3 10176 4 2 5 GLY N N 0.340 10.092 1.228 1.00 . D D . 5 GLY N 1 1
3 10177 4 2 5 GLY O O 2.212 10.741 -0.862 1.00 . D D . 5 GLY O 1 1
3 10178 4 2 6 ILE C C 2.489 7.755 -3.824 1.00 . D D . 6 ILE C 1 1
3 10179 4 2 6 ILE CA C 2.706 8.686 -2.637 1.00 . D D . 6 ILE CA 1 1
3 10180 4 2 6 ILE CB C 3.897 8.172 -1.801 1.00 . D D . 6 ILE CB 1 1
3 10181 4 2 6 ILE CD1 C 3.151 5.738 -1.670 1.00 . D D . 6 ILE CD1 1 1
3 10182 4 2 6 ILE CG1 C 3.476 7.003 -0.908 1.00 . D D . 6 ILE CG1 1 1
3 10183 4 2 6 ILE CG2 C 4.490 9.297 -0.966 1.00 . D D . 6 ILE CG2 1 1
3 10184 4 2 6 ILE H H 0.798 8.154 -1.879 1.00 . D D . 6 ILE H 1 1
3 10185 4 2 6 ILE HA H 2.964 9.665 -3.011 1.00 . D D . 6 ILE HA 1 1
3 10186 4 2 6 ILE HB H 4.658 7.831 -2.487 1.00 . D D . 6 ILE HB 1 1
3 10187 4 2 6 ILE HD11 H 3.561 5.803 -2.666 1.00 . D D . 6 ILE HD11 1 1
3 10188 4 2 6 ILE HD12 H 2.080 5.618 -1.727 1.00 . D D . 6 ILE HD12 1 1
3 10189 4 2 6 ILE HD13 H 3.583 4.890 -1.157 1.00 . D D . 6 ILE HD13 1 1
3 10190 4 2 6 ILE HG12 H 4.278 6.777 -0.220 1.00 . D D . 6 ILE HG12 1 1
3 10191 4 2 6 ILE HG13 H 2.598 7.288 -0.347 1.00 . D D . 6 ILE HG13 1 1
3 10192 4 2 6 ILE HG21 H 4.513 10.205 -1.550 1.00 . D D . 6 ILE HG21 1 1
3 10193 4 2 6 ILE HG22 H 5.495 9.035 -0.669 1.00 . D D . 6 ILE HG22 1 1
3 10194 4 2 6 ILE HG23 H 3.883 9.450 -0.086 1.00 . D D . 6 ILE HG23 1 1
3 10195 4 2 6 ILE N N 1.507 8.831 -1.821 1.00 . D D . 6 ILE N 1 1
3 10196 4 2 6 ILE O O 1.771 6.760 -3.730 1.00 . D D . 6 ILE O 1 1
3 10197 4 2 7 GLN C C 4.394 6.798 -6.595 1.00 . D D . 7 GLN C 1 1
3 10198 4 2 7 GLN CA C 3.018 7.303 -6.163 1.00 . D D . 7 GLN CA 1 1
3 10199 4 2 7 GLN CB C 2.377 8.128 -7.282 1.00 . D D . 7 GLN CB 1 1
3 10200 4 2 7 GLN CD C 2.376 10.269 -8.622 1.00 . D D . 7 GLN CD 1 1
3 10201 4 2 7 GLN CG C 3.063 9.460 -7.538 1.00 . D D . 7 GLN CG 1 1
3 10202 4 2 7 GLN H H 3.680 8.902 -4.948 1.00 . D D . 7 GLN H 1 1
3 10203 4 2 7 GLN HA H 2.390 6.453 -5.950 1.00 . D D . 7 GLN HA 1 1
3 10204 4 2 7 GLN HB2 H 2.404 7.553 -8.196 1.00 . D D . 7 GLN HB2 1 1
3 10205 4 2 7 GLN HB3 H 1.346 8.323 -7.022 1.00 . D D . 7 GLN HB3 1 1
3 10206 4 2 7 GLN HE21 H 4.035 10.254 -9.718 1.00 . D D . 7 GLN HE21 1 1
3 10207 4 2 7 GLN HE22 H 2.689 11.090 -10.406 1.00 . D D . 7 GLN HE22 1 1
3 10208 4 2 7 GLN HG2 H 3.057 10.034 -6.623 1.00 . D D . 7 GLN HG2 1 1
3 10209 4 2 7 GLN HG3 H 4.082 9.275 -7.839 1.00 . D D . 7 GLN HG3 1 1
3 10210 4 2 7 GLN N N 3.123 8.094 -4.944 1.00 . D D . 7 GLN N 1 1
3 10211 4 2 7 GLN NE2 N 3.107 10.568 -9.690 1.00 . D D . 7 GLN NE2 1 1
3 10212 4 2 7 GLN O O 5.068 7.418 -7.417 1.00 . D D . 7 GLN O 1 1
3 10213 4 2 7 GLN OE1 O 1.204 10.621 -8.500 1.00 . D D . 7 GLN OE1 1 1
3 10214 4 2 8 VAL C C 6.136 4.532 -7.760 1.00 . D D . 8 VAL C 1 1
3 10215 4 2 8 VAL CA C 6.105 5.084 -6.337 1.00 . D D . 8 VAL CA 1 1
3 10216 4 2 8 VAL CB C 6.460 3.954 -5.350 1.00 . D D . 8 VAL CB 1 1
3 10217 4 2 8 VAL CG1 C 7.849 3.402 -5.639 1.00 . D D . 8 VAL CG1 1 1
3 10218 4 2 8 VAL CG2 C 6.364 4.451 -3.915 1.00 . D D . 8 VAL CG2 1 1
3 10219 4 2 8 VAL H H 4.228 5.228 -5.372 1.00 . D D . 8 VAL H 1 1
3 10220 4 2 8 VAL HA H 6.853 5.860 -6.247 1.00 . D D . 8 VAL HA 1 1
3 10221 4 2 8 VAL HB H 5.747 3.155 -5.479 1.00 . D D . 8 VAL HB 1 1
3 10222 4 2 8 VAL HG11 H 8.012 2.512 -5.052 1.00 . D D . 8 VAL HG11 1 1
3 10223 4 2 8 VAL HG12 H 8.592 4.144 -5.382 1.00 . D D . 8 VAL HG12 1 1
3 10224 4 2 8 VAL HG13 H 7.929 3.161 -6.688 1.00 . D D . 8 VAL HG13 1 1
3 10225 4 2 8 VAL HG21 H 5.352 4.330 -3.560 1.00 . D D . 8 VAL HG21 1 1
3 10226 4 2 8 VAL HG22 H 6.636 5.496 -3.878 1.00 . D D . 8 VAL HG22 1 1
3 10227 4 2 8 VAL HG23 H 7.037 3.882 -3.292 1.00 . D D . 8 VAL HG23 1 1
3 10228 4 2 8 VAL N N 4.807 5.672 -6.025 1.00 . D D . 8 VAL N 1 1
3 10229 4 2 8 VAL O O 5.143 3.997 -8.252 1.00 . D D . 8 VAL O 1 1
3 10230 4 2 9 ASP C C 8.934 4.096 -10.142 1.00 . D D . 9 ASP C 1 1
3 10231 4 2 9 ASP CA C 7.455 4.188 -9.779 1.00 . D D . 9 ASP CA 1 1
3 10232 4 2 9 ASP CB C 6.733 5.116 -10.759 1.00 . D D . 9 ASP CB 1 1
3 10233 4 2 9 ASP CG C 6.868 4.659 -12.199 1.00 . D D . 9 ASP CG 1 1
3 10234 4 2 9 ASP H H 8.040 5.106 -7.965 1.00 . D D . 9 ASP H 1 1
3 10235 4 2 9 ASP HA H 7.019 3.203 -9.841 1.00 . D D . 9 ASP HA 1 1
3 10236 4 2 9 ASP HB2 H 5.683 5.146 -10.509 1.00 . D D . 9 ASP HB2 1 1
3 10237 4 2 9 ASP HB3 H 7.147 6.110 -10.676 1.00 . D D . 9 ASP HB3 1 1
3 10238 4 2 9 ASP N N 7.286 4.670 -8.413 1.00 . D D . 9 ASP N 1 1
3 10239 4 2 9 ASP O O 9.697 5.037 -9.926 1.00 . D D . 9 ASP O 1 1
3 10240 4 2 9 ASP OD1 O 6.428 3.532 -12.508 1.00 . D D . 9 ASP OD1 1 1
3 10241 4 2 9 ASP OD2 O 7.411 5.431 -13.018 1.00 . D D . 9 ASP OD2 1 1
3 10242 4 2 10 ARG C C 11.124 3.684 -12.206 1.00 . D D . 10 ARG C 1 1
3 10243 4 2 10 ARG CA C 10.718 2.731 -11.085 1.00 . D D . 10 ARG CA 1 1
3 10244 4 2 10 ARG CB C 10.910 1.282 -11.540 1.00 . D D . 10 ARG CB 1 1
3 10245 4 2 10 ARG CD C 13.269 1.088 -10.702 1.00 . D D . 10 ARG CD 1 1
3 10246 4 2 10 ARG CG C 12.347 0.942 -11.900 1.00 . D D . 10 ARG CG 1 1
3 10247 4 2 10 ARG CZ C 15.092 -0.427 -11.384 1.00 . D D . 10 ARG CZ 1 1
3 10248 4 2 10 ARG H H 8.674 2.240 -10.837 1.00 . D D . 10 ARG H 1 1
3 10249 4 2 10 ARG HA H 11.343 2.916 -10.224 1.00 . D D . 10 ARG HA 1 1
3 10250 4 2 10 ARG HB2 H 10.596 0.624 -10.745 1.00 . D D . 10 ARG HB2 1 1
3 10251 4 2 10 ARG HB3 H 10.292 1.104 -12.407 1.00 . D D . 10 ARG HB3 1 1
3 10252 4 2 10 ARG HD2 H 13.210 2.103 -10.340 1.00 . D D . 10 ARG HD2 1 1
3 10253 4 2 10 ARG HD3 H 12.939 0.411 -9.926 1.00 . D D . 10 ARG HD3 1 1
3 10254 4 2 10 ARG HE H 15.301 1.525 -11.013 1.00 . D D . 10 ARG HE 1 1
3 10255 4 2 10 ARG HG2 H 12.386 -0.078 -12.254 1.00 . D D . 10 ARG HG2 1 1
3 10256 4 2 10 ARG HG3 H 12.678 1.610 -12.683 1.00 . D D . 10 ARG HG3 1 1
3 10257 4 2 10 ARG HH11 H 13.302 -1.336 -11.144 1.00 . D D . 10 ARG HH11 1 1
3 10258 4 2 10 ARG HH12 H 14.594 -2.366 -11.659 1.00 . D D . 10 ARG HH12 1 1
3 10259 4 2 10 ARG HH21 H 17.001 0.168 -11.686 1.00 . D D . 10 ARG HH21 1 1
3 10260 4 2 10 ARG HH22 H 16.692 -1.514 -11.966 1.00 . D D . 10 ARG HH22 1 1
3 10261 4 2 10 ARG N N 9.331 2.952 -10.692 1.00 . D D . 10 ARG N 1 1
3 10262 4 2 10 ARG NE N 14.660 0.784 -11.037 1.00 . D D . 10 ARG NE 1 1
3 10263 4 2 10 ARG NH1 N 14.261 -1.460 -11.396 1.00 . D D . 10 ARG NH1 1 1
3 10264 4 2 10 ARG NH2 N 16.367 -0.605 -11.705 1.00 . D D . 10 ARG NH2 1 1
3 10265 4 2 10 ARG O O 10.387 3.865 -13.175 1.00 . D D . 10 ARG O 1 1
3 10266 4 2 11 ASP C C 14.192 5.733 -12.726 1.00 . D D . 11 ASP C 1 1
3 10267 4 2 11 ASP CA C 12.798 5.219 -13.081 1.00 . D D . 11 ASP CA 1 1
3 10268 4 2 11 ASP CB C 11.835 6.399 -13.237 1.00 . D D . 11 ASP CB 1 1
3 10269 4 2 11 ASP CG C 11.702 7.210 -11.963 1.00 . D D . 11 ASP CG 1 1
3 10270 4 2 11 ASP H H 12.849 4.104 -11.280 1.00 . D D . 11 ASP H 1 1
3 10271 4 2 11 ASP HA H 12.854 4.688 -14.019 1.00 . D D . 11 ASP HA 1 1
3 10272 4 2 11 ASP HB2 H 12.195 7.049 -14.018 1.00 . D D . 11 ASP HB2 1 1
3 10273 4 2 11 ASP HB3 H 10.858 6.024 -13.506 1.00 . D D . 11 ASP HB3 1 1
3 10274 4 2 11 ASP N N 12.302 4.289 -12.071 1.00 . D D . 11 ASP N 1 1
3 10275 4 2 11 ASP O O 14.483 6.919 -12.881 1.00 . D D . 11 ASP O 1 1
3 10276 4 2 11 ASP OD1 O 11.292 6.636 -10.933 1.00 . D D . 11 ASP OD1 1 1
3 10277 4 2 11 ASP OD2 O 12.009 8.421 -11.995 1.00 . D D . 11 ASP OD2 1 1
3 10278 4 2 12 LEU C C 17.361 5.056 -13.086 1.00 . D D . 12 LEU C 1 1
3 10279 4 2 12 LEU CA C 16.418 5.203 -11.893 1.00 . D D . 12 LEU CA 1 1
3 10280 4 2 12 LEU CB C 16.914 4.347 -10.724 1.00 . D D . 12 LEU CB 1 1
3 10281 4 2 12 LEU CD1 C 14.712 4.224 -9.528 1.00 . D D . 12 LEU CD1 1 1
3 10282 4 2 12 LEU CD2 C 16.833 3.745 -8.293 1.00 . D D . 12 LEU CD2 1 1
3 10283 4 2 12 LEU CG C 16.186 4.569 -9.396 1.00 . D D . 12 LEU CG 1 1
3 10284 4 2 12 LEU H H 14.769 3.903 -12.161 1.00 . D D . 12 LEU H 1 1
3 10285 4 2 12 LEU HA H 16.407 6.239 -11.588 1.00 . D D . 12 LEU HA 1 1
3 10286 4 2 12 LEU HB2 H 16.809 3.307 -10.999 1.00 . D D . 12 LEU HB2 1 1
3 10287 4 2 12 LEU HB3 H 17.963 4.557 -10.573 1.00 . D D . 12 LEU HB3 1 1
3 10288 4 2 12 LEU HD11 H 14.165 5.098 -9.849 1.00 . D D . 12 LEU HD11 1 1
3 10289 4 2 12 LEU HD12 H 14.333 3.893 -8.573 1.00 . D D . 12 LEU HD12 1 1
3 10290 4 2 12 LEU HD13 H 14.593 3.436 -10.256 1.00 . D D . 12 LEU HD13 1 1
3 10291 4 2 12 LEU HD21 H 16.187 3.733 -7.428 1.00 . D D . 12 LEU HD21 1 1
3 10292 4 2 12 LEU HD22 H 17.783 4.182 -8.026 1.00 . D D . 12 LEU HD22 1 1
3 10293 4 2 12 LEU HD23 H 16.986 2.734 -8.642 1.00 . D D . 12 LEU HD23 1 1
3 10294 4 2 12 LEU HG H 16.261 5.611 -9.123 1.00 . D D . 12 LEU HG 1 1
3 10295 4 2 12 LEU N N 15.054 4.835 -12.257 1.00 . D D . 12 LEU N 1 1
3 10296 4 2 12 LEU O O 18.489 4.582 -12.943 1.00 . D D . 12 LEU O 1 1
3 10297 4 2 13 ASP C C 18.820 6.404 -15.465 1.00 . D D . 13 ASP C 1 1
3 10298 4 2 13 ASP CA C 17.693 5.378 -15.477 1.00 . D D . 13 ASP CA 1 1
3 10299 4 2 13 ASP CB C 16.810 5.590 -16.707 1.00 . D D . 13 ASP CB 1 1
3 10300 4 2 13 ASP CG C 15.688 4.572 -16.796 1.00 . D D . 13 ASP CG 1 1
3 10301 4 2 13 ASP H H 15.987 5.833 -14.312 1.00 . D D . 13 ASP H 1 1
3 10302 4 2 13 ASP HA H 18.122 4.389 -15.520 1.00 . D D . 13 ASP HA 1 1
3 10303 4 2 13 ASP HB2 H 16.371 6.577 -16.662 1.00 . D D . 13 ASP HB2 1 1
3 10304 4 2 13 ASP HB3 H 17.416 5.509 -17.597 1.00 . D D . 13 ASP HB3 1 1
3 10305 4 2 13 ASP N N 16.892 5.465 -14.261 1.00 . D D . 13 ASP N 1 1
3 10306 4 2 13 ASP O O 18.623 7.551 -15.062 1.00 . D D . 13 ASP O 1 1
3 10307 4 2 13 ASP OD1 O 15.989 3.363 -16.878 1.00 . D D . 13 ASP OD1 1 1
3 10308 4 2 13 ASP OD2 O 14.509 4.986 -16.782 1.00 . D D . 13 ASP OD2 1 1
3 10309 4 2 14 GLY C C 20.849 8.144 -16.754 1.00 . D D . 14 GLY C 1 1
3 10310 4 2 14 GLY CA C 21.138 6.886 -15.957 1.00 . D D . 14 GLY CA 1 1
3 10311 4 2 14 GLY H H 20.094 5.064 -16.230 1.00 . D D . 14 GLY H 1 1
3 10312 4 2 14 GLY HA2 H 21.401 7.163 -14.947 1.00 . D D . 14 GLY HA2 1 1
3 10313 4 2 14 GLY HA3 H 21.974 6.371 -16.408 1.00 . D D . 14 GLY HA3 1 1
3 10314 4 2 14 GLY N N 19.998 5.987 -15.917 1.00 . D D . 14 GLY N 1 1
3 10315 4 2 14 GLY O O 21.322 9.228 -16.411 1.00 . D D . 14 GLY O 1 1
3 10316 4 2 15 LYS C C 18.434 8.818 -19.452 1.00 . D D . 15 LYS C 1 1
3 10317 4 2 15 LYS CA C 19.710 9.121 -18.672 1.00 . D D . 15 LYS CA 1 1
3 10318 4 2 15 LYS CB C 20.847 9.443 -19.645 1.00 . D D . 15 LYS CB 1 1
3 10319 4 2 15 LYS CD C 23.219 10.207 -19.970 1.00 . D D . 15 LYS CD 1 1
3 10320 4 2 15 LYS CE C 24.512 10.616 -19.285 1.00 . D D . 15 LYS CE 1 1
3 10321 4 2 15 LYS CG C 22.142 9.846 -18.959 1.00 . D D . 15 LYS CG 1 1
3 10322 4 2 15 LYS H H 19.724 7.103 -18.036 1.00 . D D . 15 LYS H 1 1
3 10323 4 2 15 LYS HA H 19.535 9.977 -18.038 1.00 . D D . 15 LYS HA 1 1
3 10324 4 2 15 LYS HB2 H 21.043 8.573 -20.252 1.00 . D D . 15 LYS HB2 1 1
3 10325 4 2 15 LYS HB3 H 20.537 10.256 -20.285 1.00 . D D . 15 LYS HB3 1 1
3 10326 4 2 15 LYS HD2 H 23.411 9.350 -20.598 1.00 . D D . 15 LYS HD2 1 1
3 10327 4 2 15 LYS HD3 H 22.866 11.029 -20.577 1.00 . D D . 15 LYS HD3 1 1
3 10328 4 2 15 LYS HE2 H 25.241 10.868 -20.042 1.00 . D D . 15 LYS HE2 1 1
3 10329 4 2 15 LYS HE3 H 24.321 11.480 -18.669 1.00 . D D . 15 LYS HE3 1 1
3 10330 4 2 15 LYS HG2 H 21.955 10.702 -18.328 1.00 . D D . 15 LYS HG2 1 1
3 10331 4 2 15 LYS HG3 H 22.492 9.020 -18.356 1.00 . D D . 15 LYS HG3 1 1
3 10332 4 2 15 LYS HZ1 H 26.085 9.647 -18.310 1.00 . D D . 15 LYS HZ1 1 1
3 10333 4 2 15 LYS HZ2 H 24.885 8.601 -18.879 1.00 . D D . 15 LYS HZ2 1 1
3 10334 4 2 15 LYS HZ3 H 24.603 9.538 -17.499 1.00 . D D . 15 LYS HZ3 1 1
3 10335 4 2 15 LYS N N 20.068 7.995 -17.818 1.00 . D D . 15 LYS N 1 1
3 10336 4 2 15 LYS NZ N 25.059 9.524 -18.434 1.00 . D D . 15 LYS NZ 1 1
3 10337 4 2 15 LYS O O 18.262 7.718 -19.976 1.00 . D D . 15 LYS O 1 1
3 10338 4 2 16 SER C C 15.414 8.566 -19.569 1.00 . D D . 16 SER C 1 1
3 10339 4 2 16 SER CA C 16.275 9.639 -20.228 1.00 . D D . 16 SER CA 1 1
3 10340 4 2 16 SER CB C 16.526 9.281 -21.695 1.00 . D D . 16 SER CB 1 1
3 10341 4 2 16 SER H H 17.733 10.652 -19.076 1.00 . D D . 16 SER H 1 1
3 10342 4 2 16 SER HA H 15.749 10.580 -20.183 1.00 . D D . 16 SER HA 1 1
3 10343 4 2 16 SER HB2 H 17.099 10.066 -22.162 1.00 . D D . 16 SER HB2 1 1
3 10344 4 2 16 SER HB3 H 17.076 8.353 -21.747 1.00 . D D . 16 SER HB3 1 1
3 10345 4 2 16 SER HG H 15.002 8.219 -22.321 1.00 . D D . 16 SER HG 1 1
3 10346 4 2 16 SER N N 17.540 9.800 -19.519 1.00 . D D . 16 SER N 1 1
3 10347 4 2 16 SER O O 15.898 7.482 -19.242 1.00 . D D . 16 SER O 1 1
3 10348 4 2 16 SER OG O 15.305 9.126 -22.399 1.00 . D D . 16 SER OG 1 1
3 10349 4 2 17 HIS C C 13.090 6.657 -19.569 1.00 . D D . 17 HIS C 1 1
3 10350 4 2 17 HIS CA C 13.206 7.941 -18.754 1.00 . D D . 17 HIS CA 1 1
3 10351 4 2 17 HIS CB C 11.828 8.586 -18.599 1.00 . D D . 17 HIS CB 1 1
3 10352 4 2 17 HIS CD2 C 12.852 10.442 -17.102 1.00 . D D . 17 HIS CD2 1 1
3 10353 4 2 17 HIS CE1 C 11.020 11.579 -16.703 1.00 . D D . 17 HIS CE1 1 1
3 10354 4 2 17 HIS CG C 11.837 9.819 -17.746 1.00 . D D . 17 HIS CG 1 1
3 10355 4 2 17 HIS H H 13.810 9.757 -19.657 1.00 . D D . 17 HIS H 1 1
3 10356 4 2 17 HIS HA H 13.589 7.695 -17.774 1.00 . D D . 17 HIS HA 1 1
3 10357 4 2 17 HIS HB2 H 11.455 8.862 -19.573 1.00 . D D . 17 HIS HB2 1 1
3 10358 4 2 17 HIS HB3 H 11.152 7.874 -18.147 1.00 . D D . 17 HIS HB3 1 1
3 10359 4 2 17 HIS HD1 H 9.800 10.358 -17.802 1.00 . D D . 17 HIS HD1 1 1
3 10360 4 2 17 HIS HD2 H 13.888 10.138 -17.093 1.00 . D D . 17 HIS HD2 1 1
3 10361 4 2 17 HIS HE1 H 10.333 12.326 -16.331 1.00 . D D . 17 HIS HE1 1 1
3 10362 4 2 17 HIS HE2 H 12.798 12.123 -15.844 1.00 . D D . 17 HIS HE2 1 1
3 10363 4 2 17 HIS N N 14.135 8.876 -19.376 1.00 . D D . 17 HIS N 1 1
3 10364 4 2 17 HIS ND1 N 10.703 10.555 -17.476 1.00 . D D . 17 HIS ND1 1 1
3 10365 4 2 17 HIS NE2 N 12.316 11.533 -16.462 1.00 . D D . 17 HIS NE2 1 1
3 10366 4 2 17 HIS O O 13.010 6.696 -20.798 1.00 . D D . 17 HIS O 1 1
3 10367 4 2 18 LYS C C 11.686 4.137 -20.355 1.00 . D D . 18 LYS C 1 1
3 10368 4 2 18 LYS CA C 12.970 4.227 -19.534 1.00 . D D . 18 LYS CA 1 1
3 10369 4 2 18 LYS CB C 13.002 3.110 -18.490 1.00 . D D . 18 LYS CB 1 1
3 10370 4 2 18 LYS CD C 12.920 0.647 -18.010 1.00 . D D . 18 LYS CD 1 1
3 10371 4 2 18 LYS CE C 12.802 -0.747 -18.608 1.00 . D D . 18 LYS CE 1 1
3 10372 4 2 18 LYS CG C 12.888 1.720 -19.086 1.00 . D D . 18 LYS CG 1 1
3 10373 4 2 18 LYS H H 13.143 5.555 -17.903 1.00 . D D . 18 LYS H 1 1
3 10374 4 2 18 LYS HA H 13.817 4.116 -20.194 1.00 . D D . 18 LYS HA 1 1
3 10375 4 2 18 LYS HB2 H 13.932 3.170 -17.944 1.00 . D D . 18 LYS HB2 1 1
3 10376 4 2 18 LYS HB3 H 12.181 3.252 -17.802 1.00 . D D . 18 LYS HB3 1 1
3 10377 4 2 18 LYS HD2 H 13.852 0.719 -17.471 1.00 . D D . 18 LYS HD2 1 1
3 10378 4 2 18 LYS HD3 H 12.095 0.807 -17.332 1.00 . D D . 18 LYS HD3 1 1
3 10379 4 2 18 LYS HE2 H 11.871 -0.814 -19.151 1.00 . D D . 18 LYS HE2 1 1
3 10380 4 2 18 LYS HE3 H 13.627 -0.903 -19.289 1.00 . D D . 18 LYS HE3 1 1
3 10381 4 2 18 LYS HG2 H 11.957 1.648 -19.627 1.00 . D D . 18 LYS HG2 1 1
3 10382 4 2 18 LYS HG3 H 13.715 1.563 -19.763 1.00 . D D . 18 LYS HG3 1 1
3 10383 4 2 18 LYS HZ1 H 13.325 -2.647 -17.918 1.00 . D D . 18 LYS HZ1 1 1
3 10384 4 2 18 LYS HZ2 H 11.861 -2.072 -17.296 1.00 . D D . 18 LYS HZ2 1 1
3 10385 4 2 18 LYS HZ3 H 13.326 -1.456 -16.715 1.00 . D D . 18 LYS HZ3 1 1
3 10386 4 2 18 LYS N N 13.078 5.522 -18.879 1.00 . D D . 18 LYS N 1 1
3 10387 4 2 18 LYS NZ N 12.831 -1.804 -17.561 1.00 . D D . 18 LYS NZ 1 1
3 10388 4 2 18 LYS O O 11.702 3.455 -21.402 1.00 . D D . 18 LYS O 1 1
3 10389 4 2 18 LYS OXT O 10.678 4.749 -19.946 1.00 . D D . 18 LYS OXT 1 1
4 10390 1 1 1 MET C C -16.759 1.536 -20.543 1.00 . A A . 1 MET C 1 1
4 10391 1 1 1 MET CA C -17.081 2.974 -20.941 1.00 . A A . 1 MET CA 1 1
4 10392 1 1 1 MET CB C -18.393 3.022 -21.733 1.00 . A A . 1 MET CB 1 1
4 10393 1 1 1 MET CE C -18.023 4.346 -24.599 1.00 . A A . 1 MET CE 1 1
4 10394 1 1 1 MET CG C -18.925 4.428 -21.979 1.00 . A A . 1 MET CG 1 1
4 10395 1 1 1 MET H1 H -15.100 3.100 -21.495 1.00 . A A . 1 MET H1 1 1
4 10396 1 1 1 MET H2 H -15.956 4.583 -21.564 1.00 . A A . 1 MET H2 1 1
4 10397 1 1 1 MET H3 H -16.213 3.384 -22.766 1.00 . A A . 1 MET H3 1 1
4 10398 1 1 1 MET HA H -17.187 3.568 -20.045 1.00 . A A . 1 MET HA 1 1
4 10399 1 1 1 MET HB2 H -18.237 2.549 -22.690 1.00 . A A . 1 MET HB2 1 1
4 10400 1 1 1 MET HB3 H -19.145 2.467 -21.189 1.00 . A A . 1 MET HB3 1 1
4 10401 1 1 1 MET HE1 H -19.060 4.187 -24.853 1.00 . A A . 1 MET HE1 1 1
4 10402 1 1 1 MET HE2 H -17.550 3.394 -24.404 1.00 . A A . 1 MET HE2 1 1
4 10403 1 1 1 MET HE3 H -17.520 4.835 -25.420 1.00 . A A . 1 MET HE3 1 1
4 10404 1 1 1 MET HG2 H -19.926 4.352 -22.378 1.00 . A A . 1 MET HG2 1 1
4 10405 1 1 1 MET HG3 H -18.956 4.953 -21.036 1.00 . A A . 1 MET HG3 1 1
4 10406 1 1 1 MET N N -15.990 3.564 -21.766 1.00 . A A . 1 MET N 1 1
4 10407 1 1 1 MET O O -17.575 0.633 -20.727 1.00 . A A . 1 MET O 1 1
4 10408 1 1 1 MET SD S -17.917 5.375 -23.137 1.00 . A A . 1 MET SD 1 1
4 10409 1 1 2 CYS C C -16.071 -0.559 -18.505 1.00 . A A . 2 CYS C 1 1
4 10410 1 1 2 CYS CA C -15.139 -0.001 -19.575 1.00 . A A . 2 CYS CA 1 1
4 10411 1 1 2 CYS CB C -13.705 0.044 -19.045 1.00 . A A . 2 CYS CB 1 1
4 10412 1 1 2 CYS H H -14.956 2.085 -19.874 1.00 . A A . 2 CYS H 1 1
4 10413 1 1 2 CYS HA H -15.173 -0.650 -20.438 1.00 . A A . 2 CYS HA 1 1
4 10414 1 1 2 CYS HB2 H -13.664 0.710 -18.196 1.00 . A A . 2 CYS HB2 1 1
4 10415 1 1 2 CYS HB3 H -13.412 -0.948 -18.733 1.00 . A A . 2 CYS HB3 1 1
4 10416 1 1 2 CYS HG H -12.899 1.314 -20.777 1.00 . A A . 2 CYS HG 1 1
4 10417 1 1 2 CYS N N -15.565 1.327 -19.997 1.00 . A A . 2 CYS N 1 1
4 10418 1 1 2 CYS O O -16.415 0.131 -17.545 1.00 . A A . 2 CYS O 1 1
4 10419 1 1 2 CYS SG S -12.490 0.621 -20.254 1.00 . A A . 2 CYS SG 1 1
4 10420 1 1 3 ASP C C -16.716 -2.574 -16.350 1.00 . A A . 3 ASP C 1 1
4 10421 1 1 3 ASP CA C -17.367 -2.469 -17.725 1.00 . A A . 3 ASP CA 1 1
4 10422 1 1 3 ASP CB C -17.750 -3.861 -18.226 1.00 . A A . 3 ASP CB 1 1
4 10423 1 1 3 ASP CG C -18.464 -3.818 -19.563 1.00 . A A . 3 ASP CG 1 1
4 10424 1 1 3 ASP H H -16.165 -2.314 -19.459 1.00 . A A . 3 ASP H 1 1
4 10425 1 1 3 ASP HA H -18.259 -1.868 -17.642 1.00 . A A . 3 ASP HA 1 1
4 10426 1 1 3 ASP HB2 H -16.856 -4.456 -18.337 1.00 . A A . 3 ASP HB2 1 1
4 10427 1 1 3 ASP HB3 H -18.403 -4.331 -17.504 1.00 . A A . 3 ASP HB3 1 1
4 10428 1 1 3 ASP N N -16.475 -1.815 -18.675 1.00 . A A . 3 ASP N 1 1
4 10429 1 1 3 ASP O O -15.529 -2.879 -16.235 1.00 . A A . 3 ASP O 1 1
4 10430 1 1 3 ASP OD1 O -19.539 -3.185 -19.642 1.00 . A A . 3 ASP OD1 1 1
4 10431 1 1 3 ASP OD2 O -17.948 -4.416 -20.531 1.00 . A A . 3 ASP OD2 1 1
4 10432 1 1 4 ARG C C -16.851 -3.832 -13.470 1.00 . A A . 4 ARG C 1 1
4 10433 1 1 4 ARG CA C -17.002 -2.383 -13.934 1.00 . A A . 4 ARG CA 1 1
4 10434 1 1 4 ARG CB C -17.944 -1.631 -12.987 1.00 . A A . 4 ARG CB 1 1
4 10435 1 1 4 ARG CD C -18.528 0.235 -14.582 1.00 . A A . 4 ARG CD 1 1
4 10436 1 1 4 ARG CG C -17.982 -0.126 -13.209 1.00 . A A . 4 ARG CG 1 1
4 10437 1 1 4 ARG CZ C -20.549 -0.164 -15.936 1.00 . A A . 4 ARG CZ 1 1
4 10438 1 1 4 ARG H H -18.437 -2.081 -15.462 1.00 . A A . 4 ARG H 1 1
4 10439 1 1 4 ARG HA H -16.033 -1.909 -13.912 1.00 . A A . 4 ARG HA 1 1
4 10440 1 1 4 ARG HB2 H -18.945 -2.015 -13.116 1.00 . A A . 4 ARG HB2 1 1
4 10441 1 1 4 ARG HB3 H -17.630 -1.813 -11.970 1.00 . A A . 4 ARG HB3 1 1
4 10442 1 1 4 ARG HD2 H -18.593 1.312 -14.656 1.00 . A A . 4 ARG HD2 1 1
4 10443 1 1 4 ARG HD3 H -17.850 -0.133 -15.337 1.00 . A A . 4 ARG HD3 1 1
4 10444 1 1 4 ARG HE H -20.249 -0.866 -14.092 1.00 . A A . 4 ARG HE 1 1
4 10445 1 1 4 ARG HG2 H -18.613 0.323 -12.456 1.00 . A A . 4 ARG HG2 1 1
4 10446 1 1 4 ARG HG3 H -16.979 0.264 -13.118 1.00 . A A . 4 ARG HG3 1 1
4 10447 1 1 4 ARG HH11 H -19.145 0.973 -16.844 1.00 . A A . 4 ARG HH11 1 1
4 10448 1 1 4 ARG HH12 H -20.574 0.676 -17.773 1.00 . A A . 4 ARG HH12 1 1
4 10449 1 1 4 ARG HH21 H -22.131 -1.259 -15.314 1.00 . A A . 4 ARG HH21 1 1
4 10450 1 1 4 ARG HH22 H -22.271 -0.590 -16.906 1.00 . A A . 4 ARG HH22 1 1
4 10451 1 1 4 ARG N N -17.500 -2.317 -15.306 1.00 . A A . 4 ARG N 1 1
4 10452 1 1 4 ARG NE N -19.855 -0.333 -14.812 1.00 . A A . 4 ARG NE 1 1
4 10453 1 1 4 ARG NH1 N -20.048 0.554 -16.934 1.00 . A A . 4 ARG NH1 1 1
4 10454 1 1 4 ARG NH2 N -21.748 -0.717 -16.062 1.00 . A A . 4 ARG NH2 1 1
4 10455 1 1 4 ARG O O -17.353 -4.205 -12.408 1.00 . A A . 4 ARG O 1 1
4 10456 1 1 5 LYS C C -14.949 -6.202 -12.790 1.00 . A A . 5 LYS C 1 1
4 10457 1 1 5 LYS CA C -15.960 -6.049 -13.922 1.00 . A A . 5 LYS CA 1 1
4 10458 1 1 5 LYS CB C -15.497 -6.833 -15.154 1.00 . A A . 5 LYS CB 1 1
4 10459 1 1 5 LYS CD C -16.489 -9.004 -14.363 1.00 . A A . 5 LYS CD 1 1
4 10460 1 1 5 LYS CE C -17.625 -8.929 -15.371 1.00 . A A . 5 LYS CE 1 1
4 10461 1 1 5 LYS CG C -15.240 -8.306 -14.878 1.00 . A A . 5 LYS CG 1 1
4 10462 1 1 5 LYS H H -15.785 -4.300 -15.097 1.00 . A A . 5 LYS H 1 1
4 10463 1 1 5 LYS HA H -16.906 -6.448 -13.592 1.00 . A A . 5 LYS HA 1 1
4 10464 1 1 5 LYS HB2 H -16.255 -6.759 -15.918 1.00 . A A . 5 LYS HB2 1 1
4 10465 1 1 5 LYS HB3 H -14.583 -6.394 -15.524 1.00 . A A . 5 LYS HB3 1 1
4 10466 1 1 5 LYS HD2 H -16.259 -10.041 -14.172 1.00 . A A . 5 LYS HD2 1 1
4 10467 1 1 5 LYS HD3 H -16.803 -8.529 -13.445 1.00 . A A . 5 LYS HD3 1 1
4 10468 1 1 5 LYS HE2 H -17.855 -7.891 -15.560 1.00 . A A . 5 LYS HE2 1 1
4 10469 1 1 5 LYS HE3 H -17.306 -9.400 -16.289 1.00 . A A . 5 LYS HE3 1 1
4 10470 1 1 5 LYS HG2 H -14.925 -8.784 -15.793 1.00 . A A . 5 LYS HG2 1 1
4 10471 1 1 5 LYS HG3 H -14.459 -8.394 -14.136 1.00 . A A . 5 LYS HG3 1 1
4 10472 1 1 5 LYS HZ1 H -18.845 -9.652 -13.836 1.00 . A A . 5 LYS HZ1 1 1
4 10473 1 1 5 LYS HZ2 H -18.895 -10.583 -15.247 1.00 . A A . 5 LYS HZ2 1 1
4 10474 1 1 5 LYS HZ3 H -19.700 -9.097 -15.187 1.00 . A A . 5 LYS HZ3 1 1
4 10475 1 1 5 LYS N N -16.163 -4.647 -14.264 1.00 . A A . 5 LYS N 1 1
4 10476 1 1 5 LYS NZ N -18.852 -9.613 -14.876 1.00 . A A . 5 LYS NZ 1 1
4 10477 1 1 5 LYS O O -15.322 -6.444 -11.642 1.00 . A A . 5 LYS O 1 1
4 10478 1 1 6 ALA C C -12.620 -7.564 -11.485 1.00 . A A . 6 ALA C 1 1
4 10479 1 1 6 ALA CA C -12.598 -6.186 -12.141 1.00 . A A . 6 ALA CA 1 1
4 10480 1 1 6 ALA CB C -12.712 -5.093 -11.089 1.00 . A A . 6 ALA CB 1 1
4 10481 1 1 6 ALA H H -13.443 -5.869 -14.056 1.00 . A A . 6 ALA H 1 1
4 10482 1 1 6 ALA HA H -11.657 -6.059 -12.658 1.00 . A A . 6 ALA HA 1 1
4 10483 1 1 6 ALA HB1 H -11.774 -5.001 -10.563 1.00 . A A . 6 ALA HB1 1 1
4 10484 1 1 6 ALA HB2 H -13.494 -5.348 -10.389 1.00 . A A . 6 ALA HB2 1 1
4 10485 1 1 6 ALA HB3 H -12.949 -4.156 -11.568 1.00 . A A . 6 ALA HB3 1 1
4 10486 1 1 6 ALA N N -13.670 -6.059 -13.123 1.00 . A A . 6 ALA N 1 1
4 10487 1 1 6 ALA O O -13.639 -7.983 -10.938 1.00 . A A . 6 ALA O 1 1
4 10488 1 1 7 VAL C C -11.141 -9.535 -9.457 1.00 . A A . 7 VAL C 1 1
4 10489 1 1 7 VAL CA C -11.408 -9.594 -10.954 1.00 . A A . 7 VAL CA 1 1
4 10490 1 1 7 VAL CB C -10.313 -10.432 -11.621 1.00 . A A . 7 VAL CB 1 1
4 10491 1 1 7 VAL CG1 C -10.649 -10.693 -13.081 1.00 . A A . 7 VAL CG1 1 1
4 10492 1 1 7 VAL CG2 C -8.960 -9.753 -11.489 1.00 . A A . 7 VAL CG2 1 1
4 10493 1 1 7 VAL H H -10.708 -7.897 -11.990 1.00 . A A . 7 VAL H 1 1
4 10494 1 1 7 VAL HA H -12.355 -10.089 -11.119 1.00 . A A . 7 VAL HA 1 1
4 10495 1 1 7 VAL HB H -10.270 -11.374 -11.108 1.00 . A A . 7 VAL HB 1 1
4 10496 1 1 7 VAL HG11 H -10.353 -11.699 -13.343 1.00 . A A . 7 VAL HG11 1 1
4 10497 1 1 7 VAL HG12 H -10.118 -9.988 -13.703 1.00 . A A . 7 VAL HG12 1 1
4 10498 1 1 7 VAL HG13 H -11.712 -10.580 -13.233 1.00 . A A . 7 VAL HG13 1 1
4 10499 1 1 7 VAL HG21 H -8.185 -10.427 -11.821 1.00 . A A . 7 VAL HG21 1 1
4 10500 1 1 7 VAL HG22 H -8.789 -9.487 -10.457 1.00 . A A . 7 VAL HG22 1 1
4 10501 1 1 7 VAL HG23 H -8.945 -8.861 -12.098 1.00 . A A . 7 VAL HG23 1 1
4 10502 1 1 7 VAL N N -11.494 -8.270 -11.542 1.00 . A A . 7 VAL N 1 1
4 10503 1 1 7 VAL O O -10.309 -8.761 -8.990 1.00 . A A . 7 VAL O 1 1
4 10504 1 1 8 ILE C C -10.635 -11.462 -6.881 1.00 . A A . 8 ILE C 1 1
4 10505 1 1 8 ILE CA C -11.701 -10.441 -7.265 1.00 . A A . 8 ILE CA 1 1
4 10506 1 1 8 ILE CB C -13.035 -10.801 -6.570 1.00 . A A . 8 ILE CB 1 1
4 10507 1 1 8 ILE CD1 C -14.453 -9.511 -8.255 1.00 . A A . 8 ILE CD1 1 1
4 10508 1 1 8 ILE CG1 C -14.077 -9.703 -6.802 1.00 . A A . 8 ILE CG1 1 1
4 10509 1 1 8 ILE CG2 C -12.822 -11.020 -5.077 1.00 . A A . 8 ILE CG2 1 1
4 10510 1 1 8 ILE H H -12.486 -10.974 -9.158 1.00 . A A . 8 ILE H 1 1
4 10511 1 1 8 ILE HA H -11.391 -9.465 -6.919 1.00 . A A . 8 ILE HA 1 1
4 10512 1 1 8 ILE HB H -13.397 -11.725 -6.994 1.00 . A A . 8 ILE HB 1 1
4 10513 1 1 8 ILE HD11 H -14.527 -10.473 -8.738 1.00 . A A . 8 ILE HD11 1 1
4 10514 1 1 8 ILE HD12 H -13.695 -8.918 -8.747 1.00 . A A . 8 ILE HD12 1 1
4 10515 1 1 8 ILE HD13 H -15.404 -9.002 -8.315 1.00 . A A . 8 ILE HD13 1 1
4 10516 1 1 8 ILE HG12 H -14.976 -9.950 -6.259 1.00 . A A . 8 ILE HG12 1 1
4 10517 1 1 8 ILE HG13 H -13.687 -8.765 -6.432 1.00 . A A . 8 ILE HG13 1 1
4 10518 1 1 8 ILE HG21 H -13.770 -11.240 -4.608 1.00 . A A . 8 ILE HG21 1 1
4 10519 1 1 8 ILE HG22 H -12.404 -10.125 -4.638 1.00 . A A . 8 ILE HG22 1 1
4 10520 1 1 8 ILE HG23 H -12.144 -11.846 -4.926 1.00 . A A . 8 ILE HG23 1 1
4 10521 1 1 8 ILE N N -11.852 -10.374 -8.715 1.00 . A A . 8 ILE N 1 1
4 10522 1 1 8 ILE O O -10.495 -12.498 -7.528 1.00 . A A . 8 ILE O 1 1
4 10523 1 1 9 LYS C C -8.835 -12.197 -3.847 1.00 . A A . 9 LYS C 1 1
4 10524 1 1 9 LYS CA C -8.829 -12.057 -5.367 1.00 . A A . 9 LYS CA 1 1
4 10525 1 1 9 LYS CB C -7.462 -11.555 -5.837 1.00 . A A . 9 LYS CB 1 1
4 10526 1 1 9 LYS CD C -7.449 -12.926 -7.941 1.00 . A A . 9 LYS CD 1 1
4 10527 1 1 9 LYS CE C -7.298 -12.907 -9.453 1.00 . A A . 9 LYS CE 1 1
4 10528 1 1 9 LYS CG C -7.309 -11.534 -7.348 1.00 . A A . 9 LYS CG 1 1
4 10529 1 1 9 LYS H H -10.038 -10.318 -5.351 1.00 . A A . 9 LYS H 1 1
4 10530 1 1 9 LYS HA H -9.010 -13.027 -5.804 1.00 . A A . 9 LYS HA 1 1
4 10531 1 1 9 LYS HB2 H -7.316 -10.550 -5.469 1.00 . A A . 9 LYS HB2 1 1
4 10532 1 1 9 LYS HB3 H -6.696 -12.195 -5.428 1.00 . A A . 9 LYS HB3 1 1
4 10533 1 1 9 LYS HD2 H -6.685 -13.564 -7.521 1.00 . A A . 9 LYS HD2 1 1
4 10534 1 1 9 LYS HD3 H -8.425 -13.317 -7.691 1.00 . A A . 9 LYS HD3 1 1
4 10535 1 1 9 LYS HE2 H -8.058 -12.265 -9.871 1.00 . A A . 9 LYS HE2 1 1
4 10536 1 1 9 LYS HE3 H -6.321 -12.516 -9.700 1.00 . A A . 9 LYS HE3 1 1
4 10537 1 1 9 LYS HG2 H -8.072 -10.896 -7.770 1.00 . A A . 9 LYS HG2 1 1
4 10538 1 1 9 LYS HG3 H -6.333 -11.143 -7.596 1.00 . A A . 9 LYS HG3 1 1
4 10539 1 1 9 LYS HZ1 H -8.382 -14.382 -10.461 1.00 . A A . 9 LYS HZ1 1 1
4 10540 1 1 9 LYS HZ2 H -7.302 -14.992 -9.310 1.00 . A A . 9 LYS HZ2 1 1
4 10541 1 1 9 LYS HZ3 H -6.722 -14.408 -10.788 1.00 . A A . 9 LYS HZ3 1 1
4 10542 1 1 9 LYS N N -9.883 -11.160 -5.827 1.00 . A A . 9 LYS N 1 1
4 10543 1 1 9 LYS NZ N -7.435 -14.267 -10.045 1.00 . A A . 9 LYS NZ 1 1
4 10544 1 1 9 LYS O O -8.681 -13.298 -3.319 1.00 . A A . 9 LYS O 1 1
4 10545 1 1 10 ASN C C -10.304 -10.504 -1.126 1.00 . A A . 10 ASN C 1 1
4 10546 1 1 10 ASN CA C -9.014 -11.100 -1.687 1.00 . A A . 10 ASN CA 1 1
4 10547 1 1 10 ASN CB C -7.808 -10.335 -1.144 1.00 . A A . 10 ASN CB 1 1
4 10548 1 1 10 ASN CG C -6.504 -10.805 -1.758 1.00 . A A . 10 ASN CG 1 1
4 10549 1 1 10 ASN H H -9.112 -10.227 -3.613 1.00 . A A . 10 ASN H 1 1
4 10550 1 1 10 ASN HA H -8.943 -12.131 -1.370 1.00 . A A . 10 ASN HA 1 1
4 10551 1 1 10 ASN HB2 H -7.928 -9.285 -1.354 1.00 . A A . 10 ASN HB2 1 1
4 10552 1 1 10 ASN HB3 H -7.752 -10.480 -0.076 1.00 . A A . 10 ASN HB3 1 1
4 10553 1 1 10 ASN HD21 H -5.834 -11.347 0.029 1.00 . A A . 10 ASN HD21 1 1
4 10554 1 1 10 ASN HD22 H -4.753 -11.621 -1.289 1.00 . A A . 10 ASN HD22 1 1
4 10555 1 1 10 ASN N N -9.004 -11.080 -3.144 1.00 . A A . 10 ASN N 1 1
4 10556 1 1 10 ASN ND2 N -5.607 -11.309 -0.922 1.00 . A A . 10 ASN ND2 1 1
4 10557 1 1 10 ASN O O -10.273 -9.697 -0.195 1.00 . A A . 10 ASN O 1 1
4 10558 1 1 10 ASN OD1 O -6.309 -10.720 -2.970 1.00 . A A . 10 ASN OD1 1 1
4 10559 1 1 11 ALA C C -12.963 -10.792 0.234 1.00 . A A . 11 ALA C 1 1
4 10560 1 1 11 ALA CA C -12.733 -10.423 -1.228 1.00 . A A . 11 ALA CA 1 1
4 10561 1 1 11 ALA CB C -13.848 -10.982 -2.099 1.00 . A A . 11 ALA CB 1 1
4 10562 1 1 11 ALA H H -11.404 -11.563 -2.419 1.00 . A A . 11 ALA H 1 1
4 10563 1 1 11 ALA HA H -12.738 -9.346 -1.325 1.00 . A A . 11 ALA HA 1 1
4 10564 1 1 11 ALA HB1 H -14.726 -11.157 -1.494 1.00 . A A . 11 ALA HB1 1 1
4 10565 1 1 11 ALA HB2 H -13.527 -11.914 -2.542 1.00 . A A . 11 ALA HB2 1 1
4 10566 1 1 11 ALA HB3 H -14.086 -10.276 -2.881 1.00 . A A . 11 ALA HB3 1 1
4 10567 1 1 11 ALA N N -11.438 -10.913 -1.687 1.00 . A A . 11 ALA N 1 1
4 10568 1 1 11 ALA O O -12.592 -11.881 0.670 1.00 . A A . 11 ALA O 1 1
4 10569 1 1 12 ASP C C -14.744 -9.064 3.007 1.00 . A A . 12 ASP C 1 1
4 10570 1 1 12 ASP CA C -13.825 -10.129 2.407 1.00 . A A . 12 ASP CA 1 1
4 10571 1 1 12 ASP CB C -12.506 -10.180 3.182 1.00 . A A . 12 ASP CB 1 1
4 10572 1 1 12 ASP CG C -12.708 -10.484 4.654 1.00 . A A . 12 ASP CG 1 1
4 10573 1 1 12 ASP H H -13.837 -9.025 0.597 1.00 . A A . 12 ASP H 1 1
4 10574 1 1 12 ASP HA H -14.314 -11.089 2.487 1.00 . A A . 12 ASP HA 1 1
4 10575 1 1 12 ASP HB2 H -11.878 -10.950 2.759 1.00 . A A . 12 ASP HB2 1 1
4 10576 1 1 12 ASP HB3 H -12.008 -9.226 3.094 1.00 . A A . 12 ASP HB3 1 1
4 10577 1 1 12 ASP N N -13.567 -9.881 0.993 1.00 . A A . 12 ASP N 1 1
4 10578 1 1 12 ASP O O -14.412 -8.442 4.017 1.00 . A A . 12 ASP O 1 1
4 10579 1 1 12 ASP OD1 O -13.260 -11.559 4.969 1.00 . A A . 12 ASP OD1 1 1
4 10580 1 1 12 ASP OD2 O -12.316 -9.647 5.492 1.00 . A A . 12 ASP OD2 1 1
4 10581 1 1 13 MET C C -18.192 -7.990 2.125 1.00 . A A . 13 MET C 1 1
4 10582 1 1 13 MET CA C -16.867 -7.883 2.875 1.00 . A A . 13 MET CA 1 1
4 10583 1 1 13 MET CB C -16.310 -6.462 2.742 1.00 . A A . 13 MET CB 1 1
4 10584 1 1 13 MET CE C -14.435 -3.975 2.335 1.00 . A A . 13 MET CE 1 1
4 10585 1 1 13 MET CG C -15.956 -6.072 1.315 1.00 . A A . 13 MET CG 1 1
4 10586 1 1 13 MET H H -16.119 -9.393 1.592 1.00 . A A . 13 MET H 1 1
4 10587 1 1 13 MET HA H -17.045 -8.089 3.921 1.00 . A A . 13 MET HA 1 1
4 10588 1 1 13 MET HB2 H -17.046 -5.762 3.111 1.00 . A A . 13 MET HB2 1 1
4 10589 1 1 13 MET HB3 H -15.418 -6.383 3.345 1.00 . A A . 13 MET HB3 1 1
4 10590 1 1 13 MET HE1 H -13.463 -4.095 1.882 1.00 . A A . 13 MET HE1 1 1
4 10591 1 1 13 MET HE2 H -14.537 -4.669 3.156 1.00 . A A . 13 MET HE2 1 1
4 10592 1 1 13 MET HE3 H -14.537 -2.964 2.705 1.00 . A A . 13 MET HE3 1 1
4 10593 1 1 13 MET HG2 H -15.047 -6.581 1.033 1.00 . A A . 13 MET HG2 1 1
4 10594 1 1 13 MET HG3 H -16.757 -6.385 0.663 1.00 . A A . 13 MET HG3 1 1
4 10595 1 1 13 MET N N -15.903 -8.864 2.387 1.00 . A A . 13 MET N 1 1
4 10596 1 1 13 MET O O -18.379 -8.878 1.295 1.00 . A A . 13 MET O 1 1
4 10597 1 1 13 MET SD S -15.709 -4.295 1.118 1.00 . A A . 13 MET SD 1 1
4 10598 1 1 14 SER C C -20.309 -6.997 0.282 1.00 . A A . 14 SER C 1 1
4 10599 1 1 14 SER CA C -20.424 -7.055 1.799 1.00 . A A . 14 SER CA 1 1
4 10600 1 1 14 SER CB C -21.239 -5.866 2.310 1.00 . A A . 14 SER CB 1 1
4 10601 1 1 14 SER H H -18.894 -6.398 3.107 1.00 . A A . 14 SER H 1 1
4 10602 1 1 14 SER HA H -20.934 -7.968 2.069 1.00 . A A . 14 SER HA 1 1
4 10603 1 1 14 SER HB2 H -20.716 -4.949 2.081 1.00 . A A . 14 SER HB2 1 1
4 10604 1 1 14 SER HB3 H -22.205 -5.859 1.825 1.00 . A A . 14 SER HB3 1 1
4 10605 1 1 14 SER HG H -21.705 -6.830 3.949 1.00 . A A . 14 SER HG 1 1
4 10606 1 1 14 SER N N -19.108 -7.076 2.433 1.00 . A A . 14 SER N 1 1
4 10607 1 1 14 SER O O -19.340 -6.468 -0.262 1.00 . A A . 14 SER O 1 1
4 10608 1 1 14 SER OG O -21.432 -5.941 3.710 1.00 . A A . 14 SER OG 1 1
4 10609 1 1 15 GLU C C -21.437 -6.169 -2.424 1.00 . A A . 15 GLU C 1 1
4 10610 1 1 15 GLU CA C -21.335 -7.575 -1.848 1.00 . A A . 15 GLU CA 1 1
4 10611 1 1 15 GLU CB C -22.501 -8.434 -2.347 1.00 . A A . 15 GLU CB 1 1
4 10612 1 1 15 GLU CD C -22.711 -10.097 -0.447 1.00 . A A . 15 GLU CD 1 1
4 10613 1 1 15 GLU CG C -22.416 -9.892 -1.920 1.00 . A A . 15 GLU CG 1 1
4 10614 1 1 15 GLU H H -22.049 -7.951 0.105 1.00 . A A . 15 GLU H 1 1
4 10615 1 1 15 GLU HA H -20.414 -8.016 -2.184 1.00 . A A . 15 GLU HA 1 1
4 10616 1 1 15 GLU HB2 H -23.424 -8.023 -1.967 1.00 . A A . 15 GLU HB2 1 1
4 10617 1 1 15 GLU HB3 H -22.520 -8.400 -3.427 1.00 . A A . 15 GLU HB3 1 1
4 10618 1 1 15 GLU HG2 H -23.127 -10.466 -2.495 1.00 . A A . 15 GLU HG2 1 1
4 10619 1 1 15 GLU HG3 H -21.418 -10.252 -2.121 1.00 . A A . 15 GLU HG3 1 1
4 10620 1 1 15 GLU N N -21.309 -7.550 -0.391 1.00 . A A . 15 GLU N 1 1
4 10621 1 1 15 GLU O O -20.743 -5.828 -3.380 1.00 . A A . 15 GLU O 1 1
4 10622 1 1 15 GLU OE1 O -23.828 -9.749 -0.011 1.00 . A A . 15 GLU OE1 1 1
4 10623 1 1 15 GLU OE2 O -21.826 -10.608 0.271 1.00 . A A . 15 GLU OE2 1 1
4 10624 1 1 16 GLU C C -21.213 -3.177 -2.172 1.00 . A A . 16 GLU C 1 1
4 10625 1 1 16 GLU CA C -22.499 -3.988 -2.300 1.00 . A A . 16 GLU CA 1 1
4 10626 1 1 16 GLU CB C -23.621 -3.315 -1.509 1.00 . A A . 16 GLU CB 1 1
4 10627 1 1 16 GLU CD C -24.485 -2.582 0.750 1.00 . A A . 16 GLU CD 1 1
4 10628 1 1 16 GLU CG C -23.357 -3.249 -0.013 1.00 . A A . 16 GLU CG 1 1
4 10629 1 1 16 GLU H H -22.831 -5.689 -1.082 1.00 . A A . 16 GLU H 1 1
4 10630 1 1 16 GLU HA H -22.779 -4.028 -3.341 1.00 . A A . 16 GLU HA 1 1
4 10631 1 1 16 GLU HB2 H -23.750 -2.308 -1.874 1.00 . A A . 16 GLU HB2 1 1
4 10632 1 1 16 GLU HB3 H -24.537 -3.866 -1.666 1.00 . A A . 16 GLU HB3 1 1
4 10633 1 1 16 GLU HG2 H -23.233 -4.254 0.363 1.00 . A A . 16 GLU HG2 1 1
4 10634 1 1 16 GLU HG3 H -22.448 -2.689 0.155 1.00 . A A . 16 GLU HG3 1 1
4 10635 1 1 16 GLU N N -22.305 -5.358 -1.839 1.00 . A A . 16 GLU N 1 1
4 10636 1 1 16 GLU O O -20.865 -2.408 -3.068 1.00 . A A . 16 GLU O 1 1
4 10637 1 1 16 GLU OE1 O -25.624 -3.090 0.691 1.00 . A A . 16 GLU OE1 1 1
4 10638 1 1 16 GLU OE2 O -24.228 -1.550 1.406 1.00 . A A . 16 GLU OE2 1 1
4 10639 1 1 17 MET C C -18.247 -2.912 -1.908 1.00 . A A . 17 MET C 1 1
4 10640 1 1 17 MET CA C -19.272 -2.619 -0.819 1.00 . A A . 17 MET CA 1 1
4 10641 1 1 17 MET CB C -18.697 -2.974 0.553 1.00 . A A . 17 MET CB 1 1
4 10642 1 1 17 MET CE C -20.144 -2.342 4.417 1.00 . A A . 17 MET CE 1 1
4 10643 1 1 17 MET CG C -19.587 -2.556 1.711 1.00 . A A . 17 MET CG 1 1
4 10644 1 1 17 MET H H -20.842 -3.969 -0.373 1.00 . A A . 17 MET H 1 1
4 10645 1 1 17 MET HA H -19.499 -1.569 -0.841 1.00 . A A . 17 MET HA 1 1
4 10646 1 1 17 MET HB2 H -18.552 -4.043 0.605 1.00 . A A . 17 MET HB2 1 1
4 10647 1 1 17 MET HB3 H -17.741 -2.486 0.667 1.00 . A A . 17 MET HB3 1 1
4 10648 1 1 17 MET HE1 H -21.012 -2.053 3.843 1.00 . A A . 17 MET HE1 1 1
4 10649 1 1 17 MET HE2 H -19.755 -1.480 4.939 1.00 . A A . 17 MET HE2 1 1
4 10650 1 1 17 MET HE3 H -20.423 -3.101 5.133 1.00 . A A . 17 MET HE3 1 1
4 10651 1 1 17 MET HG2 H -19.725 -1.486 1.673 1.00 . A A . 17 MET HG2 1 1
4 10652 1 1 17 MET HG3 H -20.544 -3.044 1.605 1.00 . A A . 17 MET HG3 1 1
4 10653 1 1 17 MET N N -20.514 -3.346 -1.055 1.00 . A A . 17 MET N 1 1
4 10654 1 1 17 MET O O -17.679 -1.996 -2.500 1.00 . A A . 17 MET O 1 1
4 10655 1 1 17 MET SD S -18.890 -2.991 3.316 1.00 . A A . 17 MET SD 1 1
4 10656 1 1 18 GLN C C -17.461 -4.065 -4.562 1.00 . A A . 18 GLN C 1 1
4 10657 1 1 18 GLN CA C -17.058 -4.592 -3.191 1.00 . A A . 18 GLN CA 1 1
4 10658 1 1 18 GLN CB C -16.905 -6.115 -3.222 1.00 . A A . 18 GLN CB 1 1
4 10659 1 1 18 GLN CD C -18.020 -8.368 -3.200 1.00 . A A . 18 GLN CD 1 1
4 10660 1 1 18 GLN CG C -18.220 -6.869 -3.279 1.00 . A A . 18 GLN CG 1 1
4 10661 1 1 18 GLN H H -18.499 -4.879 -1.662 1.00 . A A . 18 GLN H 1 1
4 10662 1 1 18 GLN HA H -16.107 -4.156 -2.929 1.00 . A A . 18 GLN HA 1 1
4 10663 1 1 18 GLN HB2 H -16.325 -6.386 -4.090 1.00 . A A . 18 GLN HB2 1 1
4 10664 1 1 18 GLN HB3 H -16.375 -6.429 -2.335 1.00 . A A . 18 GLN HB3 1 1
4 10665 1 1 18 GLN HE21 H -18.720 -8.379 -1.339 1.00 . A A . 18 GLN HE21 1 1
4 10666 1 1 18 GLN HE22 H -18.246 -9.911 -1.972 1.00 . A A . 18 GLN HE22 1 1
4 10667 1 1 18 GLN HG2 H -18.838 -6.559 -2.451 1.00 . A A . 18 GLN HG2 1 1
4 10668 1 1 18 GLN HG3 H -18.717 -6.635 -4.209 1.00 . A A . 18 GLN HG3 1 1
4 10669 1 1 18 GLN N N -18.016 -4.192 -2.168 1.00 . A A . 18 GLN N 1 1
4 10670 1 1 18 GLN NE2 N -18.363 -8.945 -2.055 1.00 . A A . 18 GLN NE2 1 1
4 10671 1 1 18 GLN O O -16.614 -3.621 -5.337 1.00 . A A . 18 GLN O 1 1
4 10672 1 1 18 GLN OE1 O -17.541 -8.995 -4.144 1.00 . A A . 18 GLN OE1 1 1
4 10673 1 1 19 GLN C C -19.079 -2.104 -6.243 1.00 . A A . 19 GLN C 1 1
4 10674 1 1 19 GLN CA C -19.254 -3.614 -6.135 1.00 . A A . 19 GLN CA 1 1
4 10675 1 1 19 GLN CB C -20.725 -3.989 -6.318 1.00 . A A . 19 GLN CB 1 1
4 10676 1 1 19 GLN CD C -20.258 -6.087 -7.646 1.00 . A A . 19 GLN CD 1 1
4 10677 1 1 19 GLN CG C -20.959 -5.486 -6.444 1.00 . A A . 19 GLN CG 1 1
4 10678 1 1 19 GLN H H -19.386 -4.459 -4.196 1.00 . A A . 19 GLN H 1 1
4 10679 1 1 19 GLN HA H -18.673 -4.082 -6.913 1.00 . A A . 19 GLN HA 1 1
4 10680 1 1 19 GLN HB2 H -21.284 -3.628 -5.469 1.00 . A A . 19 GLN HB2 1 1
4 10681 1 1 19 GLN HB3 H -21.097 -3.513 -7.213 1.00 . A A . 19 GLN HB3 1 1
4 10682 1 1 19 GLN HE21 H -19.196 -7.279 -6.462 1.00 . A A . 19 GLN HE21 1 1
4 10683 1 1 19 GLN HE22 H -18.887 -7.435 -8.153 1.00 . A A . 19 GLN HE22 1 1
4 10684 1 1 19 GLN HG2 H -20.590 -5.970 -5.554 1.00 . A A . 19 GLN HG2 1 1
4 10685 1 1 19 GLN HG3 H -22.020 -5.666 -6.537 1.00 . A A . 19 GLN HG3 1 1
4 10686 1 1 19 GLN N N -18.754 -4.103 -4.856 1.00 . A A . 19 GLN N 1 1
4 10687 1 1 19 GLN NE2 N -19.356 -7.028 -7.395 1.00 . A A . 19 GLN NE2 1 1
4 10688 1 1 19 GLN O O -18.701 -1.585 -7.295 1.00 . A A . 19 GLN O 1 1
4 10689 1 1 19 GLN OE1 O -20.523 -5.708 -8.786 1.00 . A A . 19 GLN OE1 1 1
4 10690 1 1 20 ASP C C -17.776 0.467 -5.303 1.00 . A A . 20 ASP C 1 1
4 10691 1 1 20 ASP CA C -19.225 0.049 -5.119 1.00 . A A . 20 ASP CA 1 1
4 10692 1 1 20 ASP CB C -19.776 0.607 -3.807 1.00 . A A . 20 ASP CB 1 1
4 10693 1 1 20 ASP CG C -19.718 2.121 -3.751 1.00 . A A . 20 ASP CG 1 1
4 10694 1 1 20 ASP H H -19.647 -1.874 -4.342 1.00 . A A . 20 ASP H 1 1
4 10695 1 1 20 ASP HA H -19.796 0.449 -5.942 1.00 . A A . 20 ASP HA 1 1
4 10696 1 1 20 ASP HB2 H -20.805 0.301 -3.696 1.00 . A A . 20 ASP HB2 1 1
4 10697 1 1 20 ASP HB3 H -19.197 0.213 -2.984 1.00 . A A . 20 ASP HB3 1 1
4 10698 1 1 20 ASP N N -19.354 -1.403 -5.150 1.00 . A A . 20 ASP N 1 1
4 10699 1 1 20 ASP O O -17.487 1.435 -6.000 1.00 . A A . 20 ASP O 1 1
4 10700 1 1 20 ASP OD1 O -20.328 2.771 -4.626 1.00 . A A . 20 ASP OD1 1 1
4 10701 1 1 20 ASP OD2 O -19.067 2.659 -2.830 1.00 . A A . 20 ASP OD2 1 1
4 10702 1 1 21 SER C C -14.976 -0.191 -6.233 1.00 . A A . 21 SER C 1 1
4 10703 1 1 21 SER CA C -15.447 0.039 -4.804 1.00 . A A . 21 SER CA 1 1
4 10704 1 1 21 SER CB C -14.626 -0.811 -3.833 1.00 . A A . 21 SER CB 1 1
4 10705 1 1 21 SER H H -17.149 -1.036 -4.147 1.00 . A A . 21 SER H 1 1
4 10706 1 1 21 SER HA H -15.316 1.083 -4.563 1.00 . A A . 21 SER HA 1 1
4 10707 1 1 21 SER HB2 H -14.939 -0.601 -2.820 1.00 . A A . 21 SER HB2 1 1
4 10708 1 1 21 SER HB3 H -14.788 -1.857 -4.048 1.00 . A A . 21 SER HB3 1 1
4 10709 1 1 21 SER HG H -13.114 0.419 -4.024 1.00 . A A . 21 SER HG 1 1
4 10710 1 1 21 SER N N -16.864 -0.269 -4.685 1.00 . A A . 21 SER N 1 1
4 10711 1 1 21 SER O O -14.263 0.635 -6.804 1.00 . A A . 21 SER O 1 1
4 10712 1 1 21 SER OG O -13.243 -0.529 -3.948 1.00 . A A . 21 SER OG 1 1
4 10713 1 1 22 VAL C C -15.619 -0.627 -9.147 1.00 . A A . 22 VAL C 1 1
4 10714 1 1 22 VAL CA C -15.023 -1.640 -8.181 1.00 . A A . 22 VAL CA 1 1
4 10715 1 1 22 VAL CB C -15.499 -3.055 -8.568 1.00 . A A . 22 VAL CB 1 1
4 10716 1 1 22 VAL CG1 C -15.072 -3.400 -9.986 1.00 . A A . 22 VAL CG1 1 1
4 10717 1 1 22 VAL CG2 C -14.972 -4.084 -7.580 1.00 . A A . 22 VAL CG2 1 1
4 10718 1 1 22 VAL H H -15.967 -1.926 -6.308 1.00 . A A . 22 VAL H 1 1
4 10719 1 1 22 VAL HA H -13.948 -1.608 -8.255 1.00 . A A . 22 VAL HA 1 1
4 10720 1 1 22 VAL HB H -16.578 -3.070 -8.528 1.00 . A A . 22 VAL HB 1 1
4 10721 1 1 22 VAL HG11 H -15.268 -4.445 -10.177 1.00 . A A . 22 VAL HG11 1 1
4 10722 1 1 22 VAL HG12 H -14.016 -3.204 -10.101 1.00 . A A . 22 VAL HG12 1 1
4 10723 1 1 22 VAL HG13 H -15.629 -2.795 -10.688 1.00 . A A . 22 VAL HG13 1 1
4 10724 1 1 22 VAL HG21 H -14.050 -4.502 -7.954 1.00 . A A . 22 VAL HG21 1 1
4 10725 1 1 22 VAL HG22 H -15.701 -4.872 -7.458 1.00 . A A . 22 VAL HG22 1 1
4 10726 1 1 22 VAL HG23 H -14.793 -3.609 -6.627 1.00 . A A . 22 VAL HG23 1 1
4 10727 1 1 22 VAL N N -15.392 -1.311 -6.812 1.00 . A A . 22 VAL N 1 1
4 10728 1 1 22 VAL O O -14.946 -0.152 -10.063 1.00 . A A . 22 VAL O 1 1
4 10729 1 1 23 GLU C C -16.970 2.051 -9.612 1.00 . A A . 23 GLU C 1 1
4 10730 1 1 23 GLU CA C -17.582 0.664 -9.769 1.00 . A A . 23 GLU CA 1 1
4 10731 1 1 23 GLU CB C -19.067 0.698 -9.408 1.00 . A A . 23 GLU CB 1 1
4 10732 1 1 23 GLU CD C -21.337 1.702 -9.860 1.00 . A A . 23 GLU CD 1 1
4 10733 1 1 23 GLU CG C -19.869 1.684 -10.235 1.00 . A A . 23 GLU CG 1 1
4 10734 1 1 23 GLU H H -17.363 -0.708 -8.183 1.00 . A A . 23 GLU H 1 1
4 10735 1 1 23 GLU HA H -17.474 0.351 -10.794 1.00 . A A . 23 GLU HA 1 1
4 10736 1 1 23 GLU HB2 H -19.484 -0.287 -9.557 1.00 . A A . 23 GLU HB2 1 1
4 10737 1 1 23 GLU HB3 H -19.167 0.968 -8.368 1.00 . A A . 23 GLU HB3 1 1
4 10738 1 1 23 GLU HG2 H -19.462 2.671 -10.084 1.00 . A A . 23 GLU HG2 1 1
4 10739 1 1 23 GLU HG3 H -19.780 1.413 -11.276 1.00 . A A . 23 GLU HG3 1 1
4 10740 1 1 23 GLU N N -16.886 -0.298 -8.931 1.00 . A A . 23 GLU N 1 1
4 10741 1 1 23 GLU O O -16.709 2.744 -10.595 1.00 . A A . 23 GLU O 1 1
4 10742 1 1 23 GLU OE1 O -21.648 2.003 -8.689 1.00 . A A . 23 GLU OE1 1 1
4 10743 1 1 23 GLU OE2 O -22.178 1.414 -10.739 1.00 . A A . 23 GLU OE2 1 1
4 10744 1 1 24 CYS C C -14.720 3.832 -8.587 1.00 . A A . 24 CYS C 1 1
4 10745 1 1 24 CYS CA C -16.154 3.749 -8.074 1.00 . A A . 24 CYS CA 1 1
4 10746 1 1 24 CYS CB C -16.193 4.037 -6.572 1.00 . A A . 24 CYS CB 1 1
4 10747 1 1 24 CYS H H -16.968 1.841 -7.624 1.00 . A A . 24 CYS H 1 1
4 10748 1 1 24 CYS HA H -16.744 4.493 -8.587 1.00 . A A . 24 CYS HA 1 1
4 10749 1 1 24 CYS HB2 H -15.746 3.208 -6.042 1.00 . A A . 24 CYS HB2 1 1
4 10750 1 1 24 CYS HB3 H -15.625 4.933 -6.370 1.00 . A A . 24 CYS HB3 1 1
4 10751 1 1 24 CYS HG H -18.456 4.405 -6.648 1.00 . A A . 24 CYS HG 1 1
4 10752 1 1 24 CYS N N -16.741 2.444 -8.365 1.00 . A A . 24 CYS N 1 1
4 10753 1 1 24 CYS O O -14.257 4.905 -8.977 1.00 . A A . 24 CYS O 1 1
4 10754 1 1 24 CYS SG S -17.858 4.278 -5.908 1.00 . A A . 24 CYS SG 1 1
4 10755 1 1 25 ALA C C -12.627 2.851 -10.579 1.00 . A A . 25 ALA C 1 1
4 10756 1 1 25 ALA CA C -12.652 2.660 -9.074 1.00 . A A . 25 ALA CA 1 1
4 10757 1 1 25 ALA CB C -11.994 1.343 -8.690 1.00 . A A . 25 ALA CB 1 1
4 10758 1 1 25 ALA H H -14.445 1.873 -8.290 1.00 . A A . 25 ALA H 1 1
4 10759 1 1 25 ALA HA H -12.105 3.466 -8.602 1.00 . A A . 25 ALA HA 1 1
4 10760 1 1 25 ALA HB1 H -10.922 1.435 -8.790 1.00 . A A . 25 ALA HB1 1 1
4 10761 1 1 25 ALA HB2 H -12.350 0.559 -9.342 1.00 . A A . 25 ALA HB2 1 1
4 10762 1 1 25 ALA HB3 H -12.242 1.101 -7.668 1.00 . A A . 25 ALA HB3 1 1
4 10763 1 1 25 ALA N N -14.023 2.701 -8.596 1.00 . A A . 25 ALA N 1 1
4 10764 1 1 25 ALA O O -11.764 3.546 -11.120 1.00 . A A . 25 ALA O 1 1
4 10765 1 1 26 THR C C -13.866 3.786 -13.116 1.00 . A A . 26 THR C 1 1
4 10766 1 1 26 THR CA C -13.691 2.333 -12.697 1.00 . A A . 26 THR CA 1 1
4 10767 1 1 26 THR CB C -14.856 1.489 -13.217 1.00 . A A . 26 THR CB 1 1
4 10768 1 1 26 THR CG2 C -15.018 1.551 -14.720 1.00 . A A . 26 THR CG2 1 1
4 10769 1 1 26 THR H H -14.251 1.698 -10.762 1.00 . A A . 26 THR H 1 1
4 10770 1 1 26 THR HA H -12.774 1.961 -13.108 1.00 . A A . 26 THR HA 1 1
4 10771 1 1 26 THR HB H -15.772 1.844 -12.769 1.00 . A A . 26 THR HB 1 1
4 10772 1 1 26 THR HG1 H -14.517 0.062 -11.918 1.00 . A A . 26 THR HG1 1 1
4 10773 1 1 26 THR HG21 H -14.125 1.175 -15.196 1.00 . A A . 26 THR HG21 1 1
4 10774 1 1 26 THR HG22 H -15.183 2.575 -15.021 1.00 . A A . 26 THR HG22 1 1
4 10775 1 1 26 THR HG23 H -15.865 0.949 -15.016 1.00 . A A . 26 THR HG23 1 1
4 10776 1 1 26 THR N N -13.592 2.232 -11.253 1.00 . A A . 26 THR N 1 1
4 10777 1 1 26 THR O O -13.145 4.293 -13.980 1.00 . A A . 26 THR O 1 1
4 10778 1 1 26 THR OG1 O -14.685 0.128 -12.861 1.00 . A A . 26 THR OG1 1 1
4 10779 1 1 27 GLN C C -13.781 6.654 -12.536 1.00 . A A . 27 GLN C 1 1
4 10780 1 1 27 GLN CA C -15.059 5.866 -12.769 1.00 . A A . 27 GLN CA 1 1
4 10781 1 1 27 GLN CB C -16.185 6.414 -11.889 1.00 . A A . 27 GLN CB 1 1
4 10782 1 1 27 GLN CD C -18.611 6.268 -11.207 1.00 . A A . 27 GLN CD 1 1
4 10783 1 1 27 GLN CG C -17.508 5.689 -12.071 1.00 . A A . 27 GLN CG 1 1
4 10784 1 1 27 GLN H H -15.343 4.013 -11.785 1.00 . A A . 27 GLN H 1 1
4 10785 1 1 27 GLN HA H -15.342 5.950 -13.808 1.00 . A A . 27 GLN HA 1 1
4 10786 1 1 27 GLN HB2 H -15.890 6.326 -10.854 1.00 . A A . 27 GLN HB2 1 1
4 10787 1 1 27 GLN HB3 H -16.335 7.457 -12.124 1.00 . A A . 27 GLN HB3 1 1
4 10788 1 1 27 GLN HE21 H -18.818 4.531 -10.263 1.00 . A A . 27 GLN HE21 1 1
4 10789 1 1 27 GLN HE22 H -19.871 5.797 -9.742 1.00 . A A . 27 GLN HE22 1 1
4 10790 1 1 27 GLN HG2 H -17.806 5.765 -13.106 1.00 . A A . 27 GLN HG2 1 1
4 10791 1 1 27 GLN HG3 H -17.374 4.649 -11.809 1.00 . A A . 27 GLN HG3 1 1
4 10792 1 1 27 GLN N N -14.813 4.463 -12.476 1.00 . A A . 27 GLN N 1 1
4 10793 1 1 27 GLN NE2 N -19.155 5.448 -10.314 1.00 . A A . 27 GLN NE2 1 1
4 10794 1 1 27 GLN O O -13.362 7.450 -13.375 1.00 . A A . 27 GLN O 1 1
4 10795 1 1 27 GLN OE1 O -18.968 7.438 -11.339 1.00 . A A . 27 GLN OE1 1 1
4 10796 1 1 28 ALA C C -10.933 7.051 -12.207 1.00 . A A . 28 ALA C 1 1
4 10797 1 1 28 ALA CA C -11.899 7.047 -11.031 1.00 . A A . 28 ALA CA 1 1
4 10798 1 1 28 ALA CB C -11.274 6.333 -9.847 1.00 . A A . 28 ALA CB 1 1
4 10799 1 1 28 ALA H H -13.531 5.732 -10.780 1.00 . A A . 28 ALA H 1 1
4 10800 1 1 28 ALA HA H -12.117 8.065 -10.742 1.00 . A A . 28 ALA HA 1 1
4 10801 1 1 28 ALA HB1 H -10.777 7.051 -9.213 1.00 . A A . 28 ALA HB1 1 1
4 10802 1 1 28 ALA HB2 H -10.558 5.610 -10.206 1.00 . A A . 28 ALA HB2 1 1
4 10803 1 1 28 ALA HB3 H -12.043 5.826 -9.285 1.00 . A A . 28 ALA HB3 1 1
4 10804 1 1 28 ALA N N -13.149 6.396 -11.393 1.00 . A A . 28 ALA N 1 1
4 10805 1 1 28 ALA O O -10.286 8.060 -12.493 1.00 . A A . 28 ALA O 1 1
4 10806 1 1 29 LEU C C -10.405 6.757 -15.136 1.00 . A A . 29 LEU C 1 1
4 10807 1 1 29 LEU CA C -9.975 5.790 -14.047 1.00 . A A . 29 LEU CA 1 1
4 10808 1 1 29 LEU CB C -9.990 4.358 -14.578 1.00 . A A . 29 LEU CB 1 1
4 10809 1 1 29 LEU CD1 C -9.582 1.931 -14.113 1.00 . A A . 29 LEU CD1 1 1
4 10810 1 1 29 LEU CD2 C -7.724 3.581 -13.864 1.00 . A A . 29 LEU CD2 1 1
4 10811 1 1 29 LEU CG C -9.221 3.355 -13.723 1.00 . A A . 29 LEU CG 1 1
4 10812 1 1 29 LEU H H -11.401 5.153 -12.620 1.00 . A A . 29 LEU H 1 1
4 10813 1 1 29 LEU HA H -8.976 6.034 -13.729 1.00 . A A . 29 LEU HA 1 1
4 10814 1 1 29 LEU HB2 H -11.018 4.032 -14.647 1.00 . A A . 29 LEU HB2 1 1
4 10815 1 1 29 LEU HB3 H -9.561 4.356 -15.568 1.00 . A A . 29 LEU HB3 1 1
4 10816 1 1 29 LEU HD11 H -9.122 1.241 -13.421 1.00 . A A . 29 LEU HD11 1 1
4 10817 1 1 29 LEU HD12 H -9.224 1.729 -15.112 1.00 . A A . 29 LEU HD12 1 1
4 10818 1 1 29 LEU HD13 H -10.654 1.809 -14.084 1.00 . A A . 29 LEU HD13 1 1
4 10819 1 1 29 LEU HD21 H -7.359 3.051 -14.730 1.00 . A A . 29 LEU HD21 1 1
4 10820 1 1 29 LEU HD22 H -7.220 3.215 -12.980 1.00 . A A . 29 LEU HD22 1 1
4 10821 1 1 29 LEU HD23 H -7.526 4.636 -13.978 1.00 . A A . 29 LEU HD23 1 1
4 10822 1 1 29 LEU HG H -9.486 3.505 -12.688 1.00 . A A . 29 LEU HG 1 1
4 10823 1 1 29 LEU N N -10.850 5.916 -12.892 1.00 . A A . 29 LEU N 1 1
4 10824 1 1 29 LEU O O -9.588 7.474 -15.711 1.00 . A A . 29 LEU O 1 1
4 10825 1 1 30 GLU C C -12.171 9.119 -15.977 1.00 . A A . 30 GLU C 1 1
4 10826 1 1 30 GLU CA C -12.263 7.659 -16.413 1.00 . A A . 30 GLU CA 1 1
4 10827 1 1 30 GLU CB C -13.722 7.290 -16.690 1.00 . A A . 30 GLU CB 1 1
4 10828 1 1 30 GLU CD C -15.357 5.523 -17.463 1.00 . A A . 30 GLU CD 1 1
4 10829 1 1 30 GLU CG C -13.904 5.867 -17.195 1.00 . A A . 30 GLU CG 1 1
4 10830 1 1 30 GLU H H -12.300 6.180 -14.897 1.00 . A A . 30 GLU H 1 1
4 10831 1 1 30 GLU HA H -11.690 7.531 -17.320 1.00 . A A . 30 GLU HA 1 1
4 10832 1 1 30 GLU HB2 H -14.288 7.401 -15.779 1.00 . A A . 30 GLU HB2 1 1
4 10833 1 1 30 GLU HB3 H -14.116 7.967 -17.435 1.00 . A A . 30 GLU HB3 1 1
4 10834 1 1 30 GLU HG2 H -13.348 5.752 -18.115 1.00 . A A . 30 GLU HG2 1 1
4 10835 1 1 30 GLU HG3 H -13.517 5.184 -16.454 1.00 . A A . 30 GLU HG3 1 1
4 10836 1 1 30 GLU N N -11.702 6.776 -15.402 1.00 . A A . 30 GLU N 1 1
4 10837 1 1 30 GLU O O -12.077 10.021 -16.810 1.00 . A A . 30 GLU O 1 1
4 10838 1 1 30 GLU OE1 O -16.224 6.398 -17.253 1.00 . A A . 30 GLU OE1 1 1
4 10839 1 1 30 GLU OE2 O -15.628 4.378 -17.882 1.00 . A A . 30 GLU OE2 1 1
4 10840 1 1 31 LYS C C -10.715 11.216 -14.077 1.00 . A A . 31 LYS C 1 1
4 10841 1 1 31 LYS CA C -12.146 10.700 -14.124 1.00 . A A . 31 LYS CA 1 1
4 10842 1 1 31 LYS CB C -12.758 10.760 -12.721 1.00 . A A . 31 LYS CB 1 1
4 10843 1 1 31 LYS CD C -15.026 10.649 -13.814 1.00 . A A . 31 LYS CD 1 1
4 10844 1 1 31 LYS CE C -16.465 10.179 -13.673 1.00 . A A . 31 LYS CE 1 1
4 10845 1 1 31 LYS CG C -14.177 10.213 -12.631 1.00 . A A . 31 LYS CG 1 1
4 10846 1 1 31 LYS H H -12.290 8.594 -14.050 1.00 . A A . 31 LYS H 1 1
4 10847 1 1 31 LYS HA H -12.717 11.340 -14.778 1.00 . A A . 31 LYS HA 1 1
4 10848 1 1 31 LYS HB2 H -12.137 10.188 -12.047 1.00 . A A . 31 LYS HB2 1 1
4 10849 1 1 31 LYS HB3 H -12.773 11.789 -12.392 1.00 . A A . 31 LYS HB3 1 1
4 10850 1 1 31 LYS HD2 H -15.013 11.727 -13.877 1.00 . A A . 31 LYS HD2 1 1
4 10851 1 1 31 LYS HD3 H -14.605 10.226 -14.716 1.00 . A A . 31 LYS HD3 1 1
4 10852 1 1 31 LYS HE2 H -16.472 9.101 -13.611 1.00 . A A . 31 LYS HE2 1 1
4 10853 1 1 31 LYS HE3 H -16.878 10.593 -12.765 1.00 . A A . 31 LYS HE3 1 1
4 10854 1 1 31 LYS HG2 H -14.140 9.138 -12.607 1.00 . A A . 31 LYS HG2 1 1
4 10855 1 1 31 LYS HG3 H -14.633 10.578 -11.722 1.00 . A A . 31 LYS HG3 1 1
4 10856 1 1 31 LYS HZ1 H -16.897 10.248 -15.714 1.00 . A A . 31 LYS HZ1 1 1
4 10857 1 1 31 LYS HZ2 H -17.350 11.643 -14.871 1.00 . A A . 31 LYS HZ2 1 1
4 10858 1 1 31 LYS HZ3 H -18.268 10.229 -14.724 1.00 . A A . 31 LYS HZ3 1 1
4 10859 1 1 31 LYS N N -12.211 9.349 -14.666 1.00 . A A . 31 LYS N 1 1
4 10860 1 1 31 LYS NZ N -17.304 10.605 -14.826 1.00 . A A . 31 LYS NZ 1 1
4 10861 1 1 31 LYS O O -10.470 12.403 -14.291 1.00 . A A . 31 LYS O 1 1
4 10862 1 1 32 TYR C C -7.443 9.761 -14.395 1.00 . A A . 32 TYR C 1 1
4 10863 1 1 32 TYR CA C -8.375 10.735 -13.679 1.00 . A A . 32 TYR CA 1 1
4 10864 1 1 32 TYR CB C -7.958 10.863 -12.213 1.00 . A A . 32 TYR CB 1 1
4 10865 1 1 32 TYR CD1 C -8.837 13.197 -11.815 1.00 . A A . 32 TYR CD1 1 1
4 10866 1 1 32 TYR CD2 C -9.498 11.472 -10.307 1.00 . A A . 32 TYR CD2 1 1
4 10867 1 1 32 TYR CE1 C -9.586 14.113 -11.101 1.00 . A A . 32 TYR CE1 1 1
4 10868 1 1 32 TYR CE2 C -10.250 12.383 -9.588 1.00 . A A . 32 TYR CE2 1 1
4 10869 1 1 32 TYR CG C -8.780 11.863 -11.430 1.00 . A A . 32 TYR CG 1 1
4 10870 1 1 32 TYR CZ C -10.289 13.701 -9.989 1.00 . A A . 32 TYR CZ 1 1
4 10871 1 1 32 TYR H H -10.021 9.400 -13.595 1.00 . A A . 32 TYR H 1 1
4 10872 1 1 32 TYR HA H -8.287 11.700 -14.149 1.00 . A A . 32 TYR HA 1 1
4 10873 1 1 32 TYR HB2 H -8.062 9.902 -11.732 1.00 . A A . 32 TYR HB2 1 1
4 10874 1 1 32 TYR HB3 H -6.924 11.173 -12.166 1.00 . A A . 32 TYR HB3 1 1
4 10875 1 1 32 TYR HD1 H -8.284 13.516 -12.686 1.00 . A A . 32 TYR HD1 1 1
4 10876 1 1 32 TYR HD2 H -9.464 10.438 -9.996 1.00 . A A . 32 TYR HD2 1 1
4 10877 1 1 32 TYR HE1 H -9.617 15.146 -11.415 1.00 . A A . 32 TYR HE1 1 1
4 10878 1 1 32 TYR HE2 H -10.802 12.059 -8.718 1.00 . A A . 32 TYR HE2 1 1
4 10879 1 1 32 TYR HH H -10.513 14.956 -8.549 1.00 . A A . 32 TYR HH 1 1
4 10880 1 1 32 TYR N N -9.771 10.332 -13.774 1.00 . A A . 32 TYR N 1 1
4 10881 1 1 32 TYR O O -6.486 10.178 -15.047 1.00 . A A . 32 TYR O 1 1
4 10882 1 1 32 TYR OH O -11.036 14.612 -9.276 1.00 . A A . 32 TYR OH 1 1
4 10883 1 1 33 ASN C C -5.497 7.416 -14.237 1.00 . A A . 33 ASN C 1 1
4 10884 1 1 33 ASN CA C -6.879 7.444 -14.884 1.00 . A A . 33 ASN CA 1 1
4 10885 1 1 33 ASN CB C -6.749 7.694 -16.390 1.00 . A A . 33 ASN CB 1 1
4 10886 1 1 33 ASN CG C -5.957 6.607 -17.090 1.00 . A A . 33 ASN CG 1 1
4 10887 1 1 33 ASN H H -8.480 8.193 -13.715 1.00 . A A . 33 ASN H 1 1
4 10888 1 1 33 ASN HA H -7.354 6.488 -14.725 1.00 . A A . 33 ASN HA 1 1
4 10889 1 1 33 ASN HB2 H -7.733 7.736 -16.830 1.00 . A A . 33 ASN HB2 1 1
4 10890 1 1 33 ASN HB3 H -6.247 8.636 -16.552 1.00 . A A . 33 ASN HB3 1 1
4 10891 1 1 33 ASN HD21 H -4.614 7.939 -17.699 1.00 . A A . 33 ASN HD21 1 1
4 10892 1 1 33 ASN HD22 H -4.324 6.307 -18.182 1.00 . A A . 33 ASN HD22 1 1
4 10893 1 1 33 ASN N N -7.712 8.467 -14.258 1.00 . A A . 33 ASN N 1 1
4 10894 1 1 33 ASN ND2 N -4.853 6.990 -17.721 1.00 . A A . 33 ASN ND2 1 1
4 10895 1 1 33 ASN O O -4.476 7.374 -14.924 1.00 . A A . 33 ASN O 1 1
4 10896 1 1 33 ASN OD1 O -6.335 5.435 -17.066 1.00 . A A . 33 ASN OD1 1 1
4 10897 1 1 34 ILE C C -4.405 6.695 -10.827 1.00 . A A . 34 ILE C 1 1
4 10898 1 1 34 ILE CA C -4.224 7.419 -12.158 1.00 . A A . 34 ILE CA 1 1
4 10899 1 1 34 ILE CB C -3.707 8.850 -11.890 1.00 . A A . 34 ILE CB 1 1
4 10900 1 1 34 ILE CD1 C -2.424 8.970 -14.088 1.00 . A A . 34 ILE CD1 1 1
4 10901 1 1 34 ILE CG1 C -3.486 9.594 -13.209 1.00 . A A . 34 ILE CG1 1 1
4 10902 1 1 34 ILE CG2 C -2.418 8.811 -11.082 1.00 . A A . 34 ILE CG2 1 1
4 10903 1 1 34 ILE H H -6.324 7.474 -12.418 1.00 . A A . 34 ILE H 1 1
4 10904 1 1 34 ILE HA H -3.488 6.894 -12.748 1.00 . A A . 34 ILE HA 1 1
4 10905 1 1 34 ILE HB H -4.451 9.374 -11.310 1.00 . A A . 34 ILE HB 1 1
4 10906 1 1 34 ILE HD11 H -2.809 8.853 -15.089 1.00 . A A . 34 ILE HD11 1 1
4 10907 1 1 34 ILE HD12 H -2.150 8.004 -13.692 1.00 . A A . 34 ILE HD12 1 1
4 10908 1 1 34 ILE HD13 H -1.554 9.610 -14.108 1.00 . A A . 34 ILE HD13 1 1
4 10909 1 1 34 ILE HG12 H -4.411 9.608 -13.766 1.00 . A A . 34 ILE HG12 1 1
4 10910 1 1 34 ILE HG13 H -3.187 10.610 -12.994 1.00 . A A . 34 ILE HG13 1 1
4 10911 1 1 34 ILE HG21 H -2.647 8.579 -10.051 1.00 . A A . 34 ILE HG21 1 1
4 10912 1 1 34 ILE HG22 H -1.930 9.773 -11.134 1.00 . A A . 34 ILE HG22 1 1
4 10913 1 1 34 ILE HG23 H -1.764 8.053 -11.484 1.00 . A A . 34 ILE HG23 1 1
4 10914 1 1 34 ILE N N -5.475 7.441 -12.908 1.00 . A A . 34 ILE N 1 1
4 10915 1 1 34 ILE O O -5.270 7.049 -10.027 1.00 . A A . 34 ILE O 1 1
4 10916 1 1 35 GLU C C -3.701 5.774 -8.128 1.00 . A A . 35 GLU C 1 1
4 10917 1 1 35 GLU CA C -3.652 4.888 -9.373 1.00 . A A . 35 GLU CA 1 1
4 10918 1 1 35 GLU CB C -2.450 3.945 -9.296 1.00 . A A . 35 GLU CB 1 1
4 10919 1 1 35 GLU CD C 0.061 3.698 -9.420 1.00 . A A . 35 GLU CD 1 1
4 10920 1 1 35 GLU CG C -1.113 4.657 -9.412 1.00 . A A . 35 GLU CG 1 1
4 10921 1 1 35 GLU H H -2.919 5.442 -11.279 1.00 . A A . 35 GLU H 1 1
4 10922 1 1 35 GLU HA H -4.555 4.298 -9.410 1.00 . A A . 35 GLU HA 1 1
4 10923 1 1 35 GLU HB2 H -2.476 3.424 -8.351 1.00 . A A . 35 GLU HB2 1 1
4 10924 1 1 35 GLU HB3 H -2.521 3.224 -10.096 1.00 . A A . 35 GLU HB3 1 1
4 10925 1 1 35 GLU HG2 H -1.100 5.224 -10.331 1.00 . A A . 35 GLU HG2 1 1
4 10926 1 1 35 GLU HG3 H -1.004 5.329 -8.574 1.00 . A A . 35 GLU HG3 1 1
4 10927 1 1 35 GLU N N -3.586 5.676 -10.600 1.00 . A A . 35 GLU N 1 1
4 10928 1 1 35 GLU O O -4.489 5.531 -7.215 1.00 . A A . 35 GLU O 1 1
4 10929 1 1 35 GLU OE1 O 0.104 2.820 -10.308 1.00 . A A . 35 GLU OE1 1 1
4 10930 1 1 35 GLU OE2 O 0.940 3.829 -8.543 1.00 . A A . 35 GLU OE2 1 1
4 10931 1 1 36 LYS C C -4.116 8.452 -6.765 1.00 . A A . 36 LYS C 1 1
4 10932 1 1 36 LYS CA C -2.796 7.703 -6.953 1.00 . A A . 36 LYS CA 1 1
4 10933 1 1 36 LYS CB C -1.665 8.713 -7.141 1.00 . A A . 36 LYS CB 1 1
4 10934 1 1 36 LYS CD C -0.576 10.822 -6.319 1.00 . A A . 36 LYS CD 1 1
4 10935 1 1 36 LYS CE C -1.133 11.693 -7.433 1.00 . A A . 36 LYS CE 1 1
4 10936 1 1 36 LYS CG C -1.521 9.682 -5.980 1.00 . A A . 36 LYS CG 1 1
4 10937 1 1 36 LYS H H -2.239 6.932 -8.848 1.00 . A A . 36 LYS H 1 1
4 10938 1 1 36 LYS HA H -2.599 7.117 -6.069 1.00 . A A . 36 LYS HA 1 1
4 10939 1 1 36 LYS HB2 H -0.734 8.177 -7.254 1.00 . A A . 36 LYS HB2 1 1
4 10940 1 1 36 LYS HB3 H -1.854 9.283 -8.038 1.00 . A A . 36 LYS HB3 1 1
4 10941 1 1 36 LYS HD2 H -0.428 11.430 -5.439 1.00 . A A . 36 LYS HD2 1 1
4 10942 1 1 36 LYS HD3 H 0.370 10.408 -6.637 1.00 . A A . 36 LYS HD3 1 1
4 10943 1 1 36 LYS HE2 H -1.253 11.090 -8.319 1.00 . A A . 36 LYS HE2 1 1
4 10944 1 1 36 LYS HE3 H -2.096 12.075 -7.125 1.00 . A A . 36 LYS HE3 1 1
4 10945 1 1 36 LYS HG2 H -2.492 10.093 -5.743 1.00 . A A . 36 LYS HG2 1 1
4 10946 1 1 36 LYS HG3 H -1.136 9.148 -5.124 1.00 . A A . 36 LYS HG3 1 1
4 10947 1 1 36 LYS HZ1 H -0.756 13.567 -8.276 1.00 . A A . 36 LYS HZ1 1 1
4 10948 1 1 36 LYS HZ2 H 0.569 12.515 -8.322 1.00 . A A . 36 LYS HZ2 1 1
4 10949 1 1 36 LYS HZ3 H 0.129 13.258 -6.866 1.00 . A A . 36 LYS HZ3 1 1
4 10950 1 1 36 LYS N N -2.851 6.792 -8.094 1.00 . A A . 36 LYS N 1 1
4 10951 1 1 36 LYS NZ N -0.235 12.838 -7.746 1.00 . A A . 36 LYS NZ 1 1
4 10952 1 1 36 LYS O O -4.734 8.382 -5.704 1.00 . A A . 36 LYS O 1 1
4 10953 1 1 37 ASP C C -6.971 9.084 -7.434 1.00 . A A . 37 ASP C 1 1
4 10954 1 1 37 ASP CA C -5.762 9.960 -7.745 1.00 . A A . 37 ASP CA 1 1
4 10955 1 1 37 ASP CB C -5.980 10.691 -9.071 1.00 . A A . 37 ASP CB 1 1
4 10956 1 1 37 ASP CG C -4.846 11.642 -9.401 1.00 . A A . 37 ASP CG 1 1
4 10957 1 1 37 ASP H H -3.981 9.205 -8.612 1.00 . A A . 37 ASP H 1 1
4 10958 1 1 37 ASP HA H -5.654 10.693 -6.959 1.00 . A A . 37 ASP HA 1 1
4 10959 1 1 37 ASP HB2 H -6.059 9.964 -9.866 1.00 . A A . 37 ASP HB2 1 1
4 10960 1 1 37 ASP HB3 H -6.897 11.259 -9.016 1.00 . A A . 37 ASP HB3 1 1
4 10961 1 1 37 ASP N N -4.528 9.180 -7.797 1.00 . A A . 37 ASP N 1 1
4 10962 1 1 37 ASP O O -7.794 9.425 -6.584 1.00 . A A . 37 ASP O 1 1
4 10963 1 1 37 ASP OD1 O -4.602 12.573 -8.603 1.00 . A A . 37 ASP OD1 1 1
4 10964 1 1 37 ASP OD2 O -4.203 11.456 -10.455 1.00 . A A . 37 ASP OD2 1 1
4 10965 1 1 38 ILE C C -8.320 6.622 -6.469 1.00 . A A . 38 ILE C 1 1
4 10966 1 1 38 ILE CA C -8.191 7.036 -7.933 1.00 . A A . 38 ILE CA 1 1
4 10967 1 1 38 ILE CB C -8.018 5.775 -8.805 1.00 . A A . 38 ILE CB 1 1
4 10968 1 1 38 ILE CD1 C -7.870 4.969 -11.216 1.00 . A A . 38 ILE CD1 1 1
4 10969 1 1 38 ILE CG1 C -8.040 6.151 -10.289 1.00 . A A . 38 ILE CG1 1 1
4 10970 1 1 38 ILE CG2 C -9.096 4.746 -8.492 1.00 . A A . 38 ILE CG2 1 1
4 10971 1 1 38 ILE H H -6.393 7.744 -8.797 1.00 . A A . 38 ILE H 1 1
4 10972 1 1 38 ILE HA H -9.098 7.538 -8.238 1.00 . A A . 38 ILE HA 1 1
4 10973 1 1 38 ILE HB H -7.060 5.335 -8.571 1.00 . A A . 38 ILE HB 1 1
4 10974 1 1 38 ILE HD11 H -6.842 4.912 -11.543 1.00 . A A . 38 ILE HD11 1 1
4 10975 1 1 38 ILE HD12 H -8.513 5.091 -12.074 1.00 . A A . 38 ILE HD12 1 1
4 10976 1 1 38 ILE HD13 H -8.134 4.061 -10.695 1.00 . A A . 38 ILE HD13 1 1
4 10977 1 1 38 ILE HG12 H -8.983 6.620 -10.522 1.00 . A A . 38 ILE HG12 1 1
4 10978 1 1 38 ILE HG13 H -7.243 6.847 -10.490 1.00 . A A . 38 ILE HG13 1 1
4 10979 1 1 38 ILE HG21 H -8.711 4.027 -7.783 1.00 . A A . 38 ILE HG21 1 1
4 10980 1 1 38 ILE HG22 H -9.385 4.237 -9.398 1.00 . A A . 38 ILE HG22 1 1
4 10981 1 1 38 ILE HG23 H -9.954 5.243 -8.068 1.00 . A A . 38 ILE HG23 1 1
4 10982 1 1 38 ILE N N -7.078 7.959 -8.130 1.00 . A A . 38 ILE N 1 1
4 10983 1 1 38 ILE O O -9.397 6.716 -5.876 1.00 . A A . 38 ILE O 1 1
4 10984 1 1 39 ALA C C -7.506 6.859 -3.547 1.00 . A A . 39 ALA C 1 1
4 10985 1 1 39 ALA CA C -7.196 5.718 -4.511 1.00 . A A . 39 ALA CA 1 1
4 10986 1 1 39 ALA CB C -5.843 5.104 -4.181 1.00 . A A . 39 ALA CB 1 1
4 10987 1 1 39 ALA H H -6.395 6.103 -6.428 1.00 . A A . 39 ALA H 1 1
4 10988 1 1 39 ALA HA H -7.947 4.949 -4.394 1.00 . A A . 39 ALA HA 1 1
4 10989 1 1 39 ALA HB1 H -5.063 5.818 -4.402 1.00 . A A . 39 ALA HB1 1 1
4 10990 1 1 39 ALA HB2 H -5.697 4.214 -4.774 1.00 . A A . 39 ALA HB2 1 1
4 10991 1 1 39 ALA HB3 H -5.810 4.850 -3.132 1.00 . A A . 39 ALA HB3 1 1
4 10992 1 1 39 ALA N N -7.218 6.158 -5.899 1.00 . A A . 39 ALA N 1 1
4 10993 1 1 39 ALA O O -8.009 6.634 -2.447 1.00 . A A . 39 ALA O 1 1
4 10994 1 1 40 ALA C C -8.891 9.547 -2.911 1.00 . A A . 40 ALA C 1 1
4 10995 1 1 40 ALA CA C -7.407 9.248 -3.110 1.00 . A A . 40 ALA CA 1 1
4 10996 1 1 40 ALA CB C -6.703 10.461 -3.699 1.00 . A A . 40 ALA CB 1 1
4 10997 1 1 40 ALA H H -6.773 8.200 -4.839 1.00 . A A . 40 ALA H 1 1
4 10998 1 1 40 ALA HA H -6.964 9.046 -2.146 1.00 . A A . 40 ALA HA 1 1
4 10999 1 1 40 ALA HB1 H -7.087 10.656 -4.689 1.00 . A A . 40 ALA HB1 1 1
4 11000 1 1 40 ALA HB2 H -5.641 10.268 -3.758 1.00 . A A . 40 ALA HB2 1 1
4 11001 1 1 40 ALA HB3 H -6.876 11.320 -3.069 1.00 . A A . 40 ALA HB3 1 1
4 11002 1 1 40 ALA N N -7.182 8.081 -3.955 1.00 . A A . 40 ALA N 1 1
4 11003 1 1 40 ALA O O -9.368 9.640 -1.779 1.00 . A A . 40 ALA O 1 1
4 11004 1 1 41 HIS C C -11.838 8.887 -3.329 1.00 . A A . 41 HIS C 1 1
4 11005 1 1 41 HIS CA C -11.036 10.038 -3.943 1.00 . A A . 41 HIS CA 1 1
4 11006 1 1 41 HIS CB C -11.568 10.392 -5.338 1.00 . A A . 41 HIS CB 1 1
4 11007 1 1 41 HIS CD2 C -11.814 8.560 -7.162 1.00 . A A . 41 HIS CD2 1 1
4 11008 1 1 41 HIS CE1 C -13.734 7.730 -6.511 1.00 . A A . 41 HIS CE1 1 1
4 11009 1 1 41 HIS CG C -12.208 9.251 -6.067 1.00 . A A . 41 HIS CG 1 1
4 11010 1 1 41 HIS H H -9.179 9.651 -4.887 1.00 . A A . 41 HIS H 1 1
4 11011 1 1 41 HIS HA H -11.142 10.902 -3.306 1.00 . A A . 41 HIS HA 1 1
4 11012 1 1 41 HIS HB2 H -12.305 11.174 -5.243 1.00 . A A . 41 HIS HB2 1 1
4 11013 1 1 41 HIS HB3 H -10.748 10.753 -5.943 1.00 . A A . 41 HIS HB3 1 1
4 11014 1 1 41 HIS HD1 H -13.950 8.988 -4.915 1.00 . A A . 41 HIS HD1 1 1
4 11015 1 1 41 HIS HD2 H -10.896 8.706 -7.716 1.00 . A A . 41 HIS HD2 1 1
4 11016 1 1 41 HIS HE1 H -14.628 7.124 -6.455 1.00 . A A . 41 HIS HE1 1 1
4 11017 1 1 41 HIS HE2 H -12.876 7.125 -8.257 1.00 . A A . 41 HIS HE2 1 1
4 11018 1 1 41 HIS N N -9.614 9.720 -4.011 1.00 . A A . 41 HIS N 1 1
4 11019 1 1 41 HIS ND1 N -13.412 8.704 -5.684 1.00 . A A . 41 HIS ND1 1 1
4 11020 1 1 41 HIS NE2 N -12.784 7.621 -7.420 1.00 . A A . 41 HIS NE2 1 1
4 11021 1 1 41 HIS O O -12.653 9.102 -2.433 1.00 . A A . 41 HIS O 1 1
4 11022 1 1 42 ILE C C -12.108 6.337 -1.806 1.00 . A A . 42 ILE C 1 1
4 11023 1 1 42 ILE CA C -12.326 6.504 -3.308 1.00 . A A . 42 ILE CA 1 1
4 11024 1 1 42 ILE CB C -11.908 5.207 -4.041 1.00 . A A . 42 ILE CB 1 1
4 11025 1 1 42 ILE CD1 C -11.988 4.017 -6.283 1.00 . A A . 42 ILE CD1 1 1
4 11026 1 1 42 ILE CG1 C -12.311 5.278 -5.513 1.00 . A A . 42 ILE CG1 1 1
4 11027 1 1 42 ILE CG2 C -12.533 3.986 -3.379 1.00 . A A . 42 ILE CG2 1 1
4 11028 1 1 42 ILE H H -10.950 7.555 -4.536 1.00 . A A . 42 ILE H 1 1
4 11029 1 1 42 ILE HA H -13.380 6.665 -3.487 1.00 . A A . 42 ILE HA 1 1
4 11030 1 1 42 ILE HB H -10.836 5.110 -3.980 1.00 . A A . 42 ILE HB 1 1
4 11031 1 1 42 ILE HD11 H -12.876 3.668 -6.789 1.00 . A A . 42 ILE HD11 1 1
4 11032 1 1 42 ILE HD12 H -11.639 3.257 -5.600 1.00 . A A . 42 ILE HD12 1 1
4 11033 1 1 42 ILE HD13 H -11.218 4.226 -7.011 1.00 . A A . 42 ILE HD13 1 1
4 11034 1 1 42 ILE HG12 H -13.375 5.445 -5.582 1.00 . A A . 42 ILE HG12 1 1
4 11035 1 1 42 ILE HG13 H -11.789 6.097 -5.984 1.00 . A A . 42 ILE HG13 1 1
4 11036 1 1 42 ILE HG21 H -13.606 4.088 -3.375 1.00 . A A . 42 ILE HG21 1 1
4 11037 1 1 42 ILE HG22 H -12.175 3.905 -2.363 1.00 . A A . 42 ILE HG22 1 1
4 11038 1 1 42 ILE HG23 H -12.256 3.098 -3.929 1.00 . A A . 42 ILE HG23 1 1
4 11039 1 1 42 ILE N N -11.609 7.670 -3.817 1.00 . A A . 42 ILE N 1 1
4 11040 1 1 42 ILE O O -13.045 6.039 -1.065 1.00 . A A . 42 ILE O 1 1
4 11041 1 1 43 LYS C C -11.350 7.385 0.893 1.00 . A A . 43 LYS C 1 1
4 11042 1 1 43 LYS CA C -10.548 6.392 0.053 1.00 . A A . 43 LYS CA 1 1
4 11043 1 1 43 LYS CB C -9.042 6.603 0.263 1.00 . A A . 43 LYS CB 1 1
4 11044 1 1 43 LYS CD C -8.901 7.493 2.627 1.00 . A A . 43 LYS CD 1 1
4 11045 1 1 43 LYS CE C -8.265 7.298 3.994 1.00 . A A . 43 LYS CE 1 1
4 11046 1 1 43 LYS CG C -8.556 6.347 1.686 1.00 . A A . 43 LYS CG 1 1
4 11047 1 1 43 LYS H H -10.166 6.761 -1.998 1.00 . A A . 43 LYS H 1 1
4 11048 1 1 43 LYS HA H -10.807 5.390 0.358 1.00 . A A . 43 LYS HA 1 1
4 11049 1 1 43 LYS HB2 H -8.506 5.936 -0.397 1.00 . A A . 43 LYS HB2 1 1
4 11050 1 1 43 LYS HB3 H -8.797 7.621 0.002 1.00 . A A . 43 LYS HB3 1 1
4 11051 1 1 43 LYS HD2 H -8.541 8.418 2.203 1.00 . A A . 43 LYS HD2 1 1
4 11052 1 1 43 LYS HD3 H -9.970 7.541 2.746 1.00 . A A . 43 LYS HD3 1 1
4 11053 1 1 43 LYS HE2 H -8.530 8.135 4.623 1.00 . A A . 43 LYS HE2 1 1
4 11054 1 1 43 LYS HE3 H -8.651 6.387 4.429 1.00 . A A . 43 LYS HE3 1 1
4 11055 1 1 43 LYS HG2 H -9.018 5.445 2.055 1.00 . A A . 43 LYS HG2 1 1
4 11056 1 1 43 LYS HG3 H -7.483 6.219 1.668 1.00 . A A . 43 LYS HG3 1 1
4 11057 1 1 43 LYS HZ1 H -6.442 7.682 3.050 1.00 . A A . 43 LYS HZ1 1 1
4 11058 1 1 43 LYS HZ2 H -6.486 6.211 3.883 1.00 . A A . 43 LYS HZ2 1 1
4 11059 1 1 43 LYS HZ3 H -6.348 7.663 4.739 1.00 . A A . 43 LYS HZ3 1 1
4 11060 1 1 43 LYS N N -10.874 6.527 -1.362 1.00 . A A . 43 LYS N 1 1
4 11061 1 1 43 LYS NZ N -6.782 7.207 3.910 1.00 . A A . 43 LYS NZ 1 1
4 11062 1 1 43 LYS O O -11.909 7.024 1.929 1.00 . A A . 43 LYS O 1 1
4 11063 1 1 44 LYS C C -13.626 9.474 1.146 1.00 . A A . 44 LYS C 1 1
4 11064 1 1 44 LYS CA C -12.115 9.682 1.169 1.00 . A A . 44 LYS CA 1 1
4 11065 1 1 44 LYS CB C -11.772 11.056 0.590 1.00 . A A . 44 LYS CB 1 1
4 11066 1 1 44 LYS CD C -10.006 12.769 0.083 1.00 . A A . 44 LYS CD 1 1
4 11067 1 1 44 LYS CE C -8.529 13.120 0.181 1.00 . A A . 44 LYS CE 1 1
4 11068 1 1 44 LYS CG C -10.296 11.408 0.694 1.00 . A A . 44 LYS CG 1 1
4 11069 1 1 44 LYS H H -10.920 8.864 -0.383 1.00 . A A . 44 LYS H 1 1
4 11070 1 1 44 LYS HA H -11.789 9.648 2.192 1.00 . A A . 44 LYS HA 1 1
4 11071 1 1 44 LYS HB2 H -12.051 11.074 -0.453 1.00 . A A . 44 LYS HB2 1 1
4 11072 1 1 44 LYS HB3 H -12.338 11.807 1.119 1.00 . A A . 44 LYS HB3 1 1
4 11073 1 1 44 LYS HD2 H -10.293 12.755 -0.957 1.00 . A A . 44 LYS HD2 1 1
4 11074 1 1 44 LYS HD3 H -10.580 13.519 0.608 1.00 . A A . 44 LYS HD3 1 1
4 11075 1 1 44 LYS HE2 H -8.374 14.094 -0.258 1.00 . A A . 44 LYS HE2 1 1
4 11076 1 1 44 LYS HE3 H -8.247 13.148 1.224 1.00 . A A . 44 LYS HE3 1 1
4 11077 1 1 44 LYS HG2 H -10.012 11.425 1.736 1.00 . A A . 44 LYS HG2 1 1
4 11078 1 1 44 LYS HG3 H -9.718 10.659 0.174 1.00 . A A . 44 LYS HG3 1 1
4 11079 1 1 44 LYS HZ1 H -8.262 11.458 -1.058 1.00 . A A . 44 LYS HZ1 1 1
4 11080 1 1 44 LYS HZ2 H -7.097 11.598 0.160 1.00 . A A . 44 LYS HZ2 1 1
4 11081 1 1 44 LYS HZ3 H -7.036 12.615 -1.190 1.00 . A A . 44 LYS HZ3 1 1
4 11082 1 1 44 LYS N N -11.393 8.635 0.446 1.00 . A A . 44 LYS N 1 1
4 11083 1 1 44 LYS NZ N -7.671 12.128 -0.527 1.00 . A A . 44 LYS NZ 1 1
4 11084 1 1 44 LYS O O -14.284 9.563 2.183 1.00 . A A . 44 LYS O 1 1
4 11085 1 1 45 GLU C C -16.121 7.906 0.745 1.00 . A A . 45 GLU C 1 1
4 11086 1 1 45 GLU CA C -15.620 9.023 -0.164 1.00 . A A . 45 GLU CA 1 1
4 11087 1 1 45 GLU CB C -15.992 8.718 -1.616 1.00 . A A . 45 GLU CB 1 1
4 11088 1 1 45 GLU CD C -16.183 9.573 -3.984 1.00 . A A . 45 GLU CD 1 1
4 11089 1 1 45 GLU CG C -15.712 9.865 -2.572 1.00 . A A . 45 GLU CG 1 1
4 11090 1 1 45 GLU H H -13.612 9.170 -0.828 1.00 . A A . 45 GLU H 1 1
4 11091 1 1 45 GLU HA H -16.101 9.945 0.128 1.00 . A A . 45 GLU HA 1 1
4 11092 1 1 45 GLU HB2 H -15.428 7.857 -1.946 1.00 . A A . 45 GLU HB2 1 1
4 11093 1 1 45 GLU HB3 H -17.046 8.487 -1.664 1.00 . A A . 45 GLU HB3 1 1
4 11094 1 1 45 GLU HG2 H -16.221 10.747 -2.216 1.00 . A A . 45 GLU HG2 1 1
4 11095 1 1 45 GLU HG3 H -14.648 10.048 -2.595 1.00 . A A . 45 GLU HG3 1 1
4 11096 1 1 45 GLU N N -14.179 9.219 -0.032 1.00 . A A . 45 GLU N 1 1
4 11097 1 1 45 GLU O O -17.131 8.060 1.431 1.00 . A A . 45 GLU O 1 1
4 11098 1 1 45 GLU OE1 O -15.724 8.568 -4.567 1.00 . A A . 45 GLU OE1 1 1
4 11099 1 1 45 GLU OE2 O -17.010 10.349 -4.507 1.00 . A A . 45 GLU OE2 1 1
4 11100 1 1 46 PHE C C -15.688 5.909 3.051 1.00 . A A . 46 PHE C 1 1
4 11101 1 1 46 PHE CA C -15.820 5.637 1.556 1.00 . A A . 46 PHE CA 1 1
4 11102 1 1 46 PHE CB C -15.018 4.399 1.171 1.00 . A A . 46 PHE CB 1 1
4 11103 1 1 46 PHE CD1 C -15.461 4.432 -1.305 1.00 . A A . 46 PHE CD1 1 1
4 11104 1 1 46 PHE CD2 C -15.967 2.450 -0.085 1.00 . A A . 46 PHE CD2 1 1
4 11105 1 1 46 PHE CE1 C -15.896 3.827 -2.471 1.00 . A A . 46 PHE CE1 1 1
4 11106 1 1 46 PHE CE2 C -16.405 1.840 -1.242 1.00 . A A . 46 PHE CE2 1 1
4 11107 1 1 46 PHE CG C -15.492 3.749 -0.100 1.00 . A A . 46 PHE CG 1 1
4 11108 1 1 46 PHE CZ C -16.368 2.528 -2.438 1.00 . A A . 46 PHE CZ 1 1
4 11109 1 1 46 PHE H H -14.632 6.707 0.166 1.00 . A A . 46 PHE H 1 1
4 11110 1 1 46 PHE HA H -16.856 5.444 1.350 1.00 . A A . 46 PHE HA 1 1
4 11111 1 1 46 PHE HB2 H -13.985 4.676 1.040 1.00 . A A . 46 PHE HB2 1 1
4 11112 1 1 46 PHE HB3 H -15.094 3.670 1.966 1.00 . A A . 46 PHE HB3 1 1
4 11113 1 1 46 PHE HD1 H -15.093 5.446 -1.332 1.00 . A A . 46 PHE HD1 1 1
4 11114 1 1 46 PHE HD2 H -15.999 1.913 0.847 1.00 . A A . 46 PHE HD2 1 1
4 11115 1 1 46 PHE HE1 H -15.868 4.368 -3.404 1.00 . A A . 46 PHE HE1 1 1
4 11116 1 1 46 PHE HE2 H -16.773 0.826 -1.211 1.00 . A A . 46 PHE HE2 1 1
4 11117 1 1 46 PHE HZ H -16.708 2.052 -3.348 1.00 . A A . 46 PHE HZ 1 1
4 11118 1 1 46 PHE N N -15.424 6.778 0.740 1.00 . A A . 46 PHE N 1 1
4 11119 1 1 46 PHE O O -16.571 5.542 3.826 1.00 . A A . 46 PHE O 1 1
4 11120 1 1 47 ASP C C -15.442 7.837 5.372 1.00 . A A . 47 ASP C 1 1
4 11121 1 1 47 ASP CA C -14.409 6.828 4.884 1.00 . A A . 47 ASP CA 1 1
4 11122 1 1 47 ASP CB C -12.992 7.330 5.175 1.00 . A A . 47 ASP CB 1 1
4 11123 1 1 47 ASP CG C -12.652 8.607 4.441 1.00 . A A . 47 ASP CG 1 1
4 11124 1 1 47 ASP H H -13.914 6.820 2.817 1.00 . A A . 47 ASP H 1 1
4 11125 1 1 47 ASP HA H -14.563 5.903 5.421 1.00 . A A . 47 ASP HA 1 1
4 11126 1 1 47 ASP HB2 H -12.895 7.513 6.234 1.00 . A A . 47 ASP HB2 1 1
4 11127 1 1 47 ASP HB3 H -12.284 6.569 4.881 1.00 . A A . 47 ASP HB3 1 1
4 11128 1 1 47 ASP N N -14.597 6.542 3.466 1.00 . A A . 47 ASP N 1 1
4 11129 1 1 47 ASP O O -15.836 7.824 6.533 1.00 . A A . 47 ASP O 1 1
4 11130 1 1 47 ASP OD1 O -13.439 9.573 4.526 1.00 . A A . 47 ASP OD1 1 1
4 11131 1 1 47 ASP OD2 O -11.584 8.645 3.798 1.00 . A A . 47 ASP OD2 1 1
4 11132 1 1 48 LYS C C -18.264 9.115 4.921 1.00 . A A . 48 LYS C 1 1
4 11133 1 1 48 LYS CA C -16.866 9.728 4.815 1.00 . A A . 48 LYS CA 1 1
4 11134 1 1 48 LYS CB C -16.860 10.833 3.757 1.00 . A A . 48 LYS CB 1 1
4 11135 1 1 48 LYS CD C -18.582 12.162 5.021 1.00 . A A . 48 LYS CD 1 1
4 11136 1 1 48 LYS CE C -18.913 13.511 5.632 1.00 . A A . 48 LYS CE 1 1
4 11137 1 1 48 LYS CG C -17.248 12.200 4.299 1.00 . A A . 48 LYS CG 1 1
4 11138 1 1 48 LYS H H -15.526 8.675 3.560 1.00 . A A . 48 LYS H 1 1
4 11139 1 1 48 LYS HA H -16.599 10.155 5.770 1.00 . A A . 48 LYS HA 1 1
4 11140 1 1 48 LYS HB2 H -15.870 10.907 3.336 1.00 . A A . 48 LYS HB2 1 1
4 11141 1 1 48 LYS HB3 H -17.557 10.570 2.976 1.00 . A A . 48 LYS HB3 1 1
4 11142 1 1 48 LYS HD2 H -19.355 11.892 4.321 1.00 . A A . 48 LYS HD2 1 1
4 11143 1 1 48 LYS HD3 H -18.531 11.427 5.809 1.00 . A A . 48 LYS HD3 1 1
4 11144 1 1 48 LYS HE2 H -19.858 13.435 6.149 1.00 . A A . 48 LYS HE2 1 1
4 11145 1 1 48 LYS HE3 H -18.137 13.768 6.337 1.00 . A A . 48 LYS HE3 1 1
4 11146 1 1 48 LYS HG2 H -16.486 12.530 4.990 1.00 . A A . 48 LYS HG2 1 1
4 11147 1 1 48 LYS HG3 H -17.314 12.896 3.475 1.00 . A A . 48 LYS HG3 1 1
4 11148 1 1 48 LYS HZ1 H -19.766 15.249 4.848 1.00 . A A . 48 LYS HZ1 1 1
4 11149 1 1 48 LYS HZ2 H -19.220 14.164 3.672 1.00 . A A . 48 LYS HZ2 1 1
4 11150 1 1 48 LYS HZ3 H -18.109 15.099 4.540 1.00 . A A . 48 LYS HZ3 1 1
4 11151 1 1 48 LYS N N -15.877 8.712 4.475 1.00 . A A . 48 LYS N 1 1
4 11152 1 1 48 LYS NZ N -19.009 14.581 4.601 1.00 . A A . 48 LYS NZ 1 1
4 11153 1 1 48 LYS O O -19.029 9.428 5.833 1.00 . A A . 48 LYS O 1 1
4 11154 1 1 49 LYS C C -20.014 6.445 4.920 1.00 . A A . 49 LYS C 1 1
4 11155 1 1 49 LYS CA C -19.904 7.602 3.931 1.00 . A A . 49 LYS CA 1 1
4 11156 1 1 49 LYS CB C -20.196 7.095 2.517 1.00 . A A . 49 LYS CB 1 1
4 11157 1 1 49 LYS CD C -20.483 7.631 0.079 1.00 . A A . 49 LYS CD 1 1
4 11158 1 1 49 LYS CE C -21.873 7.015 0.027 1.00 . A A . 49 LYS CE 1 1
4 11159 1 1 49 LYS CG C -20.170 8.186 1.461 1.00 . A A . 49 LYS CG 1 1
4 11160 1 1 49 LYS H H -17.942 8.048 3.268 1.00 . A A . 49 LYS H 1 1
4 11161 1 1 49 LYS HA H -20.641 8.340 4.187 1.00 . A A . 49 LYS HA 1 1
4 11162 1 1 49 LYS HB2 H -19.457 6.354 2.254 1.00 . A A . 49 LYS HB2 1 1
4 11163 1 1 49 LYS HB3 H -21.173 6.636 2.507 1.00 . A A . 49 LYS HB3 1 1
4 11164 1 1 49 LYS HD2 H -20.429 8.433 -0.640 1.00 . A A . 49 LYS HD2 1 1
4 11165 1 1 49 LYS HD3 H -19.754 6.873 -0.166 1.00 . A A . 49 LYS HD3 1 1
4 11166 1 1 49 LYS HE2 H -21.919 6.202 0.735 1.00 . A A . 49 LYS HE2 1 1
4 11167 1 1 49 LYS HE3 H -22.597 7.769 0.296 1.00 . A A . 49 LYS HE3 1 1
4 11168 1 1 49 LYS HG2 H -20.904 8.935 1.712 1.00 . A A . 49 LYS HG2 1 1
4 11169 1 1 49 LYS HG3 H -19.187 8.631 1.444 1.00 . A A . 49 LYS HG3 1 1
4 11170 1 1 49 LYS HZ1 H -23.193 6.195 -1.369 1.00 . A A . 49 LYS HZ1 1 1
4 11171 1 1 49 LYS HZ2 H -21.594 5.675 -1.551 1.00 . A A . 49 LYS HZ2 1 1
4 11172 1 1 49 LYS HZ3 H -22.038 7.231 -2.044 1.00 . A A . 49 LYS HZ3 1 1
4 11173 1 1 49 LYS N N -18.593 8.249 3.969 1.00 . A A . 49 LYS N 1 1
4 11174 1 1 49 LYS NZ N -22.197 6.493 -1.330 1.00 . A A . 49 LYS NZ 1 1
4 11175 1 1 49 LYS O O -20.926 6.403 5.744 1.00 . A A . 49 LYS O 1 1
4 11176 1 1 50 TYR C C -18.383 4.568 6.997 1.00 . A A . 50 TYR C 1 1
4 11177 1 1 50 TYR CA C -19.097 4.320 5.671 1.00 . A A . 50 TYR CA 1 1
4 11178 1 1 50 TYR CB C -18.461 3.137 4.941 1.00 . A A . 50 TYR CB 1 1
4 11179 1 1 50 TYR CD1 C -19.384 3.607 2.640 1.00 . A A . 50 TYR CD1 1 1
4 11180 1 1 50 TYR CD2 C -19.781 1.459 3.591 1.00 . A A . 50 TYR CD2 1 1
4 11181 1 1 50 TYR CE1 C -20.085 3.244 1.509 1.00 . A A . 50 TYR CE1 1 1
4 11182 1 1 50 TYR CE2 C -20.482 1.085 2.459 1.00 . A A . 50 TYR CE2 1 1
4 11183 1 1 50 TYR CG C -19.220 2.725 3.700 1.00 . A A . 50 TYR CG 1 1
4 11184 1 1 50 TYR CZ C -20.632 1.981 1.422 1.00 . A A . 50 TYR CZ 1 1
4 11185 1 1 50 TYR H H -18.407 5.587 4.121 1.00 . A A . 50 TYR H 1 1
4 11186 1 1 50 TYR HA H -20.127 4.075 5.883 1.00 . A A . 50 TYR HA 1 1
4 11187 1 1 50 TYR HB2 H -17.458 3.404 4.646 1.00 . A A . 50 TYR HB2 1 1
4 11188 1 1 50 TYR HB3 H -18.424 2.288 5.608 1.00 . A A . 50 TYR HB3 1 1
4 11189 1 1 50 TYR HD1 H -18.951 4.591 2.706 1.00 . A A . 50 TYR HD1 1 1
4 11190 1 1 50 TYR HD2 H -19.664 0.760 4.405 1.00 . A A . 50 TYR HD2 1 1
4 11191 1 1 50 TYR HE1 H -20.200 3.949 0.700 1.00 . A A . 50 TYR HE1 1 1
4 11192 1 1 50 TYR HE2 H -20.911 0.096 2.392 1.00 . A A . 50 TYR HE2 1 1
4 11193 1 1 50 TYR HH H -22.271 1.611 0.488 1.00 . A A . 50 TYR HH 1 1
4 11194 1 1 50 TYR N N -19.095 5.498 4.810 1.00 . A A . 50 TYR N 1 1
4 11195 1 1 50 TYR O O -18.523 3.781 7.931 1.00 . A A . 50 TYR O 1 1
4 11196 1 1 50 TYR OH O -21.331 1.614 0.295 1.00 . A A . 50 TYR OH 1 1
4 11197 1 1 51 ASN C C -15.430 5.475 8.177 1.00 . A A . 51 ASN C 1 1
4 11198 1 1 51 ASN CA C -16.851 6.024 8.263 1.00 . A A . 51 ASN CA 1 1
4 11199 1 1 51 ASN CB C -17.525 5.528 9.549 1.00 . A A . 51 ASN CB 1 1
4 11200 1 1 51 ASN CG C -18.970 5.977 9.655 1.00 . A A . 51 ASN CG 1 1
4 11201 1 1 51 ASN H H -17.536 6.226 6.267 1.00 . A A . 51 ASN H 1 1
4 11202 1 1 51 ASN HA H -16.801 7.102 8.292 1.00 . A A . 51 ASN HA 1 1
4 11203 1 1 51 ASN HB2 H -17.496 4.450 9.576 1.00 . A A . 51 ASN HB2 1 1
4 11204 1 1 51 ASN HB3 H -16.986 5.917 10.400 1.00 . A A . 51 ASN HB3 1 1
4 11205 1 1 51 ASN HD21 H -19.578 4.085 9.736 1.00 . A A . 51 ASN HD21 1 1
4 11206 1 1 51 ASN HD22 H -20.826 5.277 9.813 1.00 . A A . 51 ASN HD22 1 1
4 11207 1 1 51 ASN N N -17.611 5.655 7.060 1.00 . A A . 51 ASN N 1 1
4 11208 1 1 51 ASN ND2 N -19.884 5.017 9.743 1.00 . A A . 51 ASN ND2 1 1
4 11209 1 1 51 ASN O O -15.218 4.354 7.712 1.00 . A A . 51 ASN O 1 1
4 11210 1 1 51 ASN OD1 O -19.262 7.172 9.658 1.00 . A A . 51 ASN OD1 1 1
4 11211 1 1 52 PRO C C -12.753 4.584 9.386 1.00 . A A . 52 PRO C 1 1
4 11212 1 1 52 PRO CA C -13.024 5.846 8.564 1.00 . A A . 52 PRO CA 1 1
4 11213 1 1 52 PRO CB C -12.264 7.040 9.156 1.00 . A A . 52 PRO CB 1 1
4 11214 1 1 52 PRO CD C -14.579 7.617 9.171 1.00 . A A . 52 PRO CD 1 1
4 11215 1 1 52 PRO CG C -13.199 8.193 9.040 1.00 . A A . 52 PRO CG 1 1
4 11216 1 1 52 PRO HA H -12.706 5.683 7.544 1.00 . A A . 52 PRO HA 1 1
4 11217 1 1 52 PRO HB2 H -12.016 6.834 10.187 1.00 . A A . 52 PRO HB2 1 1
4 11218 1 1 52 PRO HB3 H -11.360 7.209 8.591 1.00 . A A . 52 PRO HB3 1 1
4 11219 1 1 52 PRO HD2 H -14.875 7.576 10.210 1.00 . A A . 52 PRO HD2 1 1
4 11220 1 1 52 PRO HD3 H -15.286 8.198 8.599 1.00 . A A . 52 PRO HD3 1 1
4 11221 1 1 52 PRO HG2 H -13.011 8.900 9.834 1.00 . A A . 52 PRO HG2 1 1
4 11222 1 1 52 PRO HG3 H -13.082 8.667 8.078 1.00 . A A . 52 PRO HG3 1 1
4 11223 1 1 52 PRO N N -14.429 6.262 8.611 1.00 . A A . 52 PRO N 1 1
4 11224 1 1 52 PRO O O -13.597 4.166 10.176 1.00 . A A . 52 PRO O 1 1
4 11225 1 1 53 THR C C -10.347 3.465 7.130 1.00 . A A . 53 THR C 1 1
4 11226 1 1 53 THR CA C -10.568 4.462 8.260 1.00 . A A . 53 THR CA 1 1
4 11227 1 1 53 THR CB C -9.255 4.712 8.999 1.00 . A A . 53 THR CB 1 1
4 11228 1 1 53 THR CG2 C -8.646 3.452 9.576 1.00 . A A . 53 THR CG2 1 1
4 11229 1 1 53 THR H H -11.377 3.163 9.711 1.00 . A A . 53 THR H 1 1
4 11230 1 1 53 THR HA H -10.920 5.386 7.840 1.00 . A A . 53 THR HA 1 1
4 11231 1 1 53 THR HB H -9.442 5.391 9.816 1.00 . A A . 53 THR HB 1 1
4 11232 1 1 53 THR HG1 H -8.029 4.660 7.471 1.00 . A A . 53 THR HG1 1 1
4 11233 1 1 53 THR HG21 H -8.121 3.692 10.488 1.00 . A A . 53 THR HG21 1 1
4 11234 1 1 53 THR HG22 H -7.952 3.029 8.864 1.00 . A A . 53 THR HG22 1 1
4 11235 1 1 53 THR HG23 H -9.427 2.737 9.786 1.00 . A A . 53 THR HG23 1 1
4 11236 1 1 53 THR N N -11.576 3.972 9.197 1.00 . A A . 53 THR N 1 1
4 11237 1 1 53 THR O O -10.214 2.268 7.373 1.00 . A A . 53 THR O 1 1
4 11238 1 1 53 THR OG1 O -8.295 5.298 8.136 1.00 . A A . 53 THR OG1 1 1
4 11239 1 1 54 TRP C C -8.713 3.178 4.183 1.00 . A A . 54 TRP C 1 1
4 11240 1 1 54 TRP CA C -10.126 3.105 4.735 1.00 . A A . 54 TRP CA 1 1
4 11241 1 1 54 TRP CB C -11.118 3.468 3.635 1.00 . A A . 54 TRP CB 1 1
4 11242 1 1 54 TRP CD1 C -13.222 3.828 5.029 1.00 . A A . 54 TRP CD1 1 1
4 11243 1 1 54 TRP CD2 C -13.422 2.257 3.448 1.00 . A A . 54 TRP CD2 1 1
4 11244 1 1 54 TRP CE2 C -14.644 2.357 4.137 1.00 . A A . 54 TRP CE2 1 1
4 11245 1 1 54 TRP CE3 C -13.307 1.331 2.407 1.00 . A A . 54 TRP CE3 1 1
4 11246 1 1 54 TRP CG C -12.533 3.213 4.027 1.00 . A A . 54 TRP CG 1 1
4 11247 1 1 54 TRP CH2 C -15.600 0.660 2.801 1.00 . A A . 54 TRP CH2 1 1
4 11248 1 1 54 TRP CZ2 C -15.742 1.560 3.820 1.00 . A A . 54 TRP CZ2 1 1
4 11249 1 1 54 TRP CZ3 C -14.397 0.540 2.097 1.00 . A A . 54 TRP CZ3 1 1
4 11250 1 1 54 TRP H H -10.437 4.928 5.767 1.00 . A A . 54 TRP H 1 1
4 11251 1 1 54 TRP HA H -10.318 2.091 5.044 1.00 . A A . 54 TRP HA 1 1
4 11252 1 1 54 TRP HB2 H -11.019 4.516 3.398 1.00 . A A . 54 TRP HB2 1 1
4 11253 1 1 54 TRP HB3 H -10.903 2.880 2.754 1.00 . A A . 54 TRP HB3 1 1
4 11254 1 1 54 TRP HD1 H -12.813 4.598 5.665 1.00 . A A . 54 TRP HD1 1 1
4 11255 1 1 54 TRP HE1 H -15.182 3.616 5.731 1.00 . A A . 54 TRP HE1 1 1
4 11256 1 1 54 TRP HE3 H -12.386 1.224 1.854 1.00 . A A . 54 TRP HE3 1 1
4 11257 1 1 54 TRP HH2 H -16.426 0.022 2.524 1.00 . A A . 54 TRP HH2 1 1
4 11258 1 1 54 TRP HZ2 H -16.676 1.640 4.351 1.00 . A A . 54 TRP HZ2 1 1
4 11259 1 1 54 TRP HZ3 H -14.326 -0.183 1.297 1.00 . A A . 54 TRP HZ3 1 1
4 11260 1 1 54 TRP N N -10.319 3.963 5.897 1.00 . A A . 54 TRP N 1 1
4 11261 1 1 54 TRP NE1 N -14.496 3.328 5.097 1.00 . A A . 54 TRP NE1 1 1
4 11262 1 1 54 TRP O O -8.170 4.261 3.960 1.00 . A A . 54 TRP O 1 1
4 11263 1 1 55 HIS C C -6.923 1.561 1.892 1.00 . A A . 55 HIS C 1 1
4 11264 1 1 55 HIS CA C -6.803 1.917 3.369 1.00 . A A . 55 HIS CA 1 1
4 11265 1 1 55 HIS CB C -5.992 0.853 4.110 1.00 . A A . 55 HIS CB 1 1
4 11266 1 1 55 HIS CD2 C -6.610 -0.049 6.460 1.00 . A A . 55 HIS CD2 1 1
4 11267 1 1 55 HIS CE1 C -6.178 1.757 7.624 1.00 . A A . 55 HIS CE1 1 1
4 11268 1 1 55 HIS CG C -6.174 0.897 5.595 1.00 . A A . 55 HIS CG 1 1
4 11269 1 1 55 HIS H H -8.637 1.186 4.113 1.00 . A A . 55 HIS H 1 1
4 11270 1 1 55 HIS HA H -6.321 2.878 3.469 1.00 . A A . 55 HIS HA 1 1
4 11271 1 1 55 HIS HB2 H -6.295 -0.123 3.768 1.00 . A A . 55 HIS HB2 1 1
4 11272 1 1 55 HIS HB3 H -4.943 0.995 3.897 1.00 . A A . 55 HIS HB3 1 1
4 11273 1 1 55 HIS HD1 H -5.584 2.876 6.017 1.00 . A A . 55 HIS HD1 1 1
4 11274 1 1 55 HIS HD2 H -6.915 -1.055 6.207 1.00 . A A . 55 HIS HD2 1 1
4 11275 1 1 55 HIS HE1 H -6.076 2.448 8.447 1.00 . A A . 55 HIS HE1 1 1
4 11276 1 1 55 HIS HE2 H -6.802 0.039 8.548 1.00 . A A . 55 HIS HE2 1 1
4 11277 1 1 55 HIS N N -8.138 2.011 3.933 1.00 . A A . 55 HIS N 1 1
4 11278 1 1 55 HIS ND1 N -5.912 2.017 6.356 1.00 . A A . 55 HIS ND1 1 1
4 11279 1 1 55 HIS NE2 N -6.603 0.511 7.712 1.00 . A A . 55 HIS NE2 1 1
4 11280 1 1 55 HIS O O -7.636 0.623 1.536 1.00 . A A . 55 HIS O 1 1
4 11281 1 1 56 CYS C C -4.978 2.026 -1.068 1.00 . A A . 56 CYS C 1 1
4 11282 1 1 56 CYS CA C -6.348 2.062 -0.404 1.00 . A A . 56 CYS CA 1 1
4 11283 1 1 56 CYS CB C -7.221 3.122 -1.076 1.00 . A A . 56 CYS CB 1 1
4 11284 1 1 56 CYS H H -5.718 3.069 1.355 1.00 . A A . 56 CYS H 1 1
4 11285 1 1 56 CYS HA H -6.816 1.099 -0.534 1.00 . A A . 56 CYS HA 1 1
4 11286 1 1 56 CYS HB2 H -8.177 3.160 -0.576 1.00 . A A . 56 CYS HB2 1 1
4 11287 1 1 56 CYS HB3 H -6.737 4.085 -0.990 1.00 . A A . 56 CYS HB3 1 1
4 11288 1 1 56 CYS HG H -8.347 2.319 -2.905 1.00 . A A . 56 CYS HG 1 1
4 11289 1 1 56 CYS N N -6.258 2.318 1.029 1.00 . A A . 56 CYS N 1 1
4 11290 1 1 56 CYS O O -4.067 2.764 -0.695 1.00 . A A . 56 CYS O 1 1
4 11291 1 1 56 CYS SG S -7.530 2.817 -2.831 1.00 . A A . 56 CYS SG 1 1
4 11292 1 1 57 ILE C C -3.909 0.540 -4.228 1.00 . A A . 57 ILE C 1 1
4 11293 1 1 57 ILE CA C -3.610 0.992 -2.801 1.00 . A A . 57 ILE CA 1 1
4 11294 1 1 57 ILE CB C -2.685 -0.038 -2.126 1.00 . A A . 57 ILE CB 1 1
4 11295 1 1 57 ILE CD1 C -1.538 -0.627 0.070 1.00 . A A . 57 ILE CD1 1 1
4 11296 1 1 57 ILE CG1 C -2.443 0.339 -0.664 1.00 . A A . 57 ILE CG1 1 1
4 11297 1 1 57 ILE CG2 C -1.364 -0.141 -2.873 1.00 . A A . 57 ILE CG2 1 1
4 11298 1 1 57 ILE H H -5.618 0.597 -2.303 1.00 . A A . 57 ILE H 1 1
4 11299 1 1 57 ILE HA H -3.103 1.946 -2.827 1.00 . A A . 57 ILE HA 1 1
4 11300 1 1 57 ILE HB H -3.171 -1.002 -2.166 1.00 . A A . 57 ILE HB 1 1
4 11301 1 1 57 ILE HD11 H -1.149 -0.153 0.959 1.00 . A A . 57 ILE HD11 1 1
4 11302 1 1 57 ILE HD12 H -0.718 -0.911 -0.574 1.00 . A A . 57 ILE HD12 1 1
4 11303 1 1 57 ILE HD13 H -2.099 -1.507 0.347 1.00 . A A . 57 ILE HD13 1 1
4 11304 1 1 57 ILE HG12 H -1.988 1.316 -0.621 1.00 . A A . 57 ILE HG12 1 1
4 11305 1 1 57 ILE HG13 H -3.391 0.365 -0.144 1.00 . A A . 57 ILE HG13 1 1
4 11306 1 1 57 ILE HG21 H -0.946 0.847 -3.001 1.00 . A A . 57 ILE HG21 1 1
4 11307 1 1 57 ILE HG22 H -1.530 -0.589 -3.841 1.00 . A A . 57 ILE HG22 1 1
4 11308 1 1 57 ILE HG23 H -0.677 -0.751 -2.307 1.00 . A A . 57 ILE HG23 1 1
4 11309 1 1 57 ILE N N -4.850 1.152 -2.060 1.00 . A A . 57 ILE N 1 1
4 11310 1 1 57 ILE O O -4.785 -0.295 -4.449 1.00 . A A . 57 ILE O 1 1
4 11311 1 1 58 VAL C C -2.110 0.888 -7.392 1.00 . A A . 58 VAL C 1 1
4 11312 1 1 58 VAL CA C -3.400 0.756 -6.593 1.00 . A A . 58 VAL CA 1 1
4 11313 1 1 58 VAL CB C -4.483 1.652 -7.231 1.00 . A A . 58 VAL CB 1 1
4 11314 1 1 58 VAL CG1 C -4.752 1.243 -8.674 1.00 . A A . 58 VAL CG1 1 1
4 11315 1 1 58 VAL CG2 C -5.763 1.603 -6.411 1.00 . A A . 58 VAL CG2 1 1
4 11316 1 1 58 VAL H H -2.510 1.769 -4.960 1.00 . A A . 58 VAL H 1 1
4 11317 1 1 58 VAL HA H -3.737 -0.269 -6.637 1.00 . A A . 58 VAL HA 1 1
4 11318 1 1 58 VAL HB H -4.122 2.670 -7.233 1.00 . A A . 58 VAL HB 1 1
4 11319 1 1 58 VAL HG11 H -3.941 0.624 -9.031 1.00 . A A . 58 VAL HG11 1 1
4 11320 1 1 58 VAL HG12 H -4.828 2.127 -9.291 1.00 . A A . 58 VAL HG12 1 1
4 11321 1 1 58 VAL HG13 H -5.677 0.689 -8.725 1.00 . A A . 58 VAL HG13 1 1
4 11322 1 1 58 VAL HG21 H -6.517 2.215 -6.885 1.00 . A A . 58 VAL HG21 1 1
4 11323 1 1 58 VAL HG22 H -5.568 1.978 -5.417 1.00 . A A . 58 VAL HG22 1 1
4 11324 1 1 58 VAL HG23 H -6.115 0.583 -6.348 1.00 . A A . 58 VAL HG23 1 1
4 11325 1 1 58 VAL N N -3.190 1.102 -5.193 1.00 . A A . 58 VAL N 1 1
4 11326 1 1 58 VAL O O -1.366 1.855 -7.234 1.00 . A A . 58 VAL O 1 1
4 11327 1 1 59 GLY C C -0.508 -1.303 -9.931 1.00 . A A . 59 GLY C 1 1
4 11328 1 1 59 GLY CA C -0.648 -0.069 -9.059 1.00 . A A . 59 GLY CA 1 1
4 11329 1 1 59 GLY H H -2.482 -0.842 -8.331 1.00 . A A . 59 GLY H 1 1
4 11330 1 1 59 GLY HA2 H -0.674 0.806 -9.693 1.00 . A A . 59 GLY HA2 1 1
4 11331 1 1 59 GLY HA3 H 0.211 -0.002 -8.408 1.00 . A A . 59 GLY HA3 1 1
4 11332 1 1 59 GLY N N -1.851 -0.094 -8.249 1.00 . A A . 59 GLY N 1 1
4 11333 1 1 59 GLY O O -1.460 -1.717 -10.593 1.00 . A A . 59 GLY O 1 1
4 11334 1 1 60 ARG C C 2.358 -3.616 -10.463 1.00 . A A . 60 ARG C 1 1
4 11335 1 1 60 ARG CA C 0.953 -3.081 -10.734 1.00 . A A . 60 ARG CA 1 1
4 11336 1 1 60 ARG CB C 0.791 -2.758 -12.222 1.00 . A A . 60 ARG CB 1 1
4 11337 1 1 60 ARG CD C 0.797 -3.574 -14.595 1.00 . A A . 60 ARG CD 1 1
4 11338 1 1 60 ARG CG C 0.888 -3.973 -13.131 1.00 . A A . 60 ARG CG 1 1
4 11339 1 1 60 ARG CZ C 2.010 -2.148 -16.198 1.00 . A A . 60 ARG CZ 1 1
4 11340 1 1 60 ARG H H 1.406 -1.505 -9.385 1.00 . A A . 60 ARG H 1 1
4 11341 1 1 60 ARG HA H 0.232 -3.836 -10.457 1.00 . A A . 60 ARG HA 1 1
4 11342 1 1 60 ARG HB2 H -0.175 -2.298 -12.375 1.00 . A A . 60 ARG HB2 1 1
4 11343 1 1 60 ARG HB3 H 1.562 -2.057 -12.510 1.00 . A A . 60 ARG HB3 1 1
4 11344 1 1 60 ARG HD2 H 0.880 -4.462 -15.201 1.00 . A A . 60 ARG HD2 1 1
4 11345 1 1 60 ARG HD3 H -0.161 -3.107 -14.766 1.00 . A A . 60 ARG HD3 1 1
4 11346 1 1 60 ARG HE H 2.486 -2.365 -14.273 1.00 . A A . 60 ARG HE 1 1
4 11347 1 1 60 ARG HG2 H 1.831 -4.468 -12.963 1.00 . A A . 60 ARG HG2 1 1
4 11348 1 1 60 ARG HG3 H 0.078 -4.648 -12.901 1.00 . A A . 60 ARG HG3 1 1
4 11349 1 1 60 ARG HH11 H 0.431 -3.140 -16.984 1.00 . A A . 60 ARG HH11 1 1
4 11350 1 1 60 ARG HH12 H 1.298 -2.127 -18.091 1.00 . A A . 60 ARG HH12 1 1
4 11351 1 1 60 ARG HH21 H 3.625 -1.032 -15.726 1.00 . A A . 60 ARG HH21 1 1
4 11352 1 1 60 ARG HH22 H 3.112 -0.931 -17.376 1.00 . A A . 60 ARG HH22 1 1
4 11353 1 1 60 ARG N N 0.686 -1.888 -9.933 1.00 . A A . 60 ARG N 1 1
4 11354 1 1 60 ARG NE N 1.856 -2.640 -14.971 1.00 . A A . 60 ARG NE 1 1
4 11355 1 1 60 ARG NH1 N 1.179 -2.502 -17.171 1.00 . A A . 60 ARG NH1 1 1
4 11356 1 1 60 ARG NH2 N 2.997 -1.301 -16.455 1.00 . A A . 60 ARG NH2 1 1
4 11357 1 1 60 ARG O O 3.091 -3.963 -11.386 1.00 . A A . 60 ARG O 1 1
4 11358 1 1 61 ASN C C 4.296 -3.668 -7.320 1.00 . A A . 61 ASN C 1 1
4 11359 1 1 61 ASN CA C 4.028 -4.153 -8.740 1.00 . A A . 61 ASN CA 1 1
4 11360 1 1 61 ASN CB C 5.149 -3.660 -9.667 1.00 . A A . 61 ASN CB 1 1
4 11361 1 1 61 ASN CG C 6.537 -4.133 -9.250 1.00 . A A . 61 ASN CG 1 1
4 11362 1 1 61 ASN H H 2.077 -3.379 -8.507 1.00 . A A . 61 ASN H 1 1
4 11363 1 1 61 ASN HA H 4.005 -5.231 -8.747 1.00 . A A . 61 ASN HA 1 1
4 11364 1 1 61 ASN HB2 H 4.964 -4.022 -10.666 1.00 . A A . 61 ASN HB2 1 1
4 11365 1 1 61 ASN HB3 H 5.147 -2.580 -9.676 1.00 . A A . 61 ASN HB3 1 1
4 11366 1 1 61 ASN HD21 H 5.782 -5.446 -7.951 1.00 . A A . 61 ASN HD21 1 1
4 11367 1 1 61 ASN HD22 H 7.502 -5.393 -8.048 1.00 . A A . 61 ASN HD22 1 1
4 11368 1 1 61 ASN N N 2.718 -3.672 -9.182 1.00 . A A . 61 ASN N 1 1
4 11369 1 1 61 ASN ND2 N 6.612 -5.088 -8.321 1.00 . A A . 61 ASN ND2 1 1
4 11370 1 1 61 ASN O O 4.937 -2.634 -7.128 1.00 . A A . 61 ASN O 1 1
4 11371 1 1 61 ASN OD1 O 7.542 -3.658 -9.780 1.00 . A A . 61 ASN OD1 1 1
4 11372 1 1 62 PHE C C 3.560 -5.035 -3.927 1.00 . A A . 62 PHE C 1 1
4 11373 1 1 62 PHE CA C 3.988 -3.974 -4.935 1.00 . A A . 62 PHE CA 1 1
4 11374 1 1 62 PHE CB C 3.196 -2.698 -4.669 1.00 . A A . 62 PHE CB 1 1
4 11375 1 1 62 PHE CD1 C 1.064 -3.331 -5.833 1.00 . A A . 62 PHE CD1 1 1
4 11376 1 1 62 PHE CD2 C 0.950 -2.674 -3.545 1.00 . A A . 62 PHE CD2 1 1
4 11377 1 1 62 PHE CE1 C -0.304 -3.525 -5.850 1.00 . A A . 62 PHE CE1 1 1
4 11378 1 1 62 PHE CE2 C -0.417 -2.868 -3.555 1.00 . A A . 62 PHE CE2 1 1
4 11379 1 1 62 PHE CG C 1.707 -2.903 -4.684 1.00 . A A . 62 PHE CG 1 1
4 11380 1 1 62 PHE CZ C -1.046 -3.293 -4.709 1.00 . A A . 62 PHE CZ 1 1
4 11381 1 1 62 PHE H H 3.275 -5.199 -6.523 1.00 . A A . 62 PHE H 1 1
4 11382 1 1 62 PHE HA H 5.037 -3.765 -4.793 1.00 . A A . 62 PHE HA 1 1
4 11383 1 1 62 PHE HB2 H 3.469 -2.305 -3.701 1.00 . A A . 62 PHE HB2 1 1
4 11384 1 1 62 PHE HB3 H 3.438 -1.974 -5.429 1.00 . A A . 62 PHE HB3 1 1
4 11385 1 1 62 PHE HD1 H 1.644 -3.514 -6.724 1.00 . A A . 62 PHE HD1 1 1
4 11386 1 1 62 PHE HD2 H 1.440 -2.340 -2.642 1.00 . A A . 62 PHE HD2 1 1
4 11387 1 1 62 PHE HE1 H -0.791 -3.860 -6.754 1.00 . A A . 62 PHE HE1 1 1
4 11388 1 1 62 PHE HE2 H -0.996 -2.684 -2.662 1.00 . A A . 62 PHE HE2 1 1
4 11389 1 1 62 PHE HZ H -2.116 -3.444 -4.719 1.00 . A A . 62 PHE HZ 1 1
4 11390 1 1 62 PHE N N 3.793 -4.392 -6.323 1.00 . A A . 62 PHE N 1 1
4 11391 1 1 62 PHE O O 2.495 -5.638 -4.044 1.00 . A A . 62 PHE O 1 1
4 11392 1 1 63 GLY C C 3.815 -5.405 -0.546 1.00 . A A . 63 GLY C 1 1
4 11393 1 1 63 GLY CA C 4.091 -6.146 -1.838 1.00 . A A . 63 GLY CA 1 1
4 11394 1 1 63 GLY H H 5.207 -4.664 -2.863 1.00 . A A . 63 GLY H 1 1
4 11395 1 1 63 GLY HA2 H 3.222 -6.726 -2.105 1.00 . A A . 63 GLY HA2 1 1
4 11396 1 1 63 GLY HA3 H 4.933 -6.806 -1.694 1.00 . A A . 63 GLY HA3 1 1
4 11397 1 1 63 GLY N N 4.391 -5.209 -2.907 1.00 . A A . 63 GLY N 1 1
4 11398 1 1 63 GLY O O 4.541 -4.470 -0.212 1.00 . A A . 63 GLY O 1 1
4 11399 1 1 64 SER C C 1.630 -5.893 2.406 1.00 . A A . 64 SER C 1 1
4 11400 1 1 64 SER CA C 2.434 -5.062 1.409 1.00 . A A . 64 SER CA 1 1
4 11401 1 1 64 SER CB C 1.657 -3.790 1.074 1.00 . A A . 64 SER CB 1 1
4 11402 1 1 64 SER H H 2.185 -6.511 -0.135 1.00 . A A . 64 SER H 1 1
4 11403 1 1 64 SER HA H 3.364 -4.777 1.874 1.00 . A A . 64 SER HA 1 1
4 11404 1 1 64 SER HB2 H 1.367 -3.300 1.990 1.00 . A A . 64 SER HB2 1 1
4 11405 1 1 64 SER HB3 H 2.283 -3.128 0.493 1.00 . A A . 64 SER HB3 1 1
4 11406 1 1 64 SER HG H -0.107 -4.614 0.864 1.00 . A A . 64 SER HG 1 1
4 11407 1 1 64 SER N N 2.759 -5.777 0.176 1.00 . A A . 64 SER N 1 1
4 11408 1 1 64 SER O O 0.882 -6.800 2.038 1.00 . A A . 64 SER O 1 1
4 11409 1 1 64 SER OG O 0.489 -4.086 0.328 1.00 . A A . 64 SER OG 1 1
4 11410 1 1 65 TYR C C 0.318 -5.118 5.585 1.00 . A A . 65 TYR C 1 1
4 11411 1 1 65 TYR CA C 1.085 -6.169 4.788 1.00 . A A . 65 TYR CA 1 1
4 11412 1 1 65 TYR CB C 2.063 -6.904 5.705 1.00 . A A . 65 TYR CB 1 1
4 11413 1 1 65 TYR CD1 C 1.498 -9.261 5.011 1.00 . A A . 65 TYR CD1 1 1
4 11414 1 1 65 TYR CD2 C 3.783 -8.590 4.949 1.00 . A A . 65 TYR CD2 1 1
4 11415 1 1 65 TYR CE1 C 1.848 -10.520 4.568 1.00 . A A . 65 TYR CE1 1 1
4 11416 1 1 65 TYR CE2 C 4.143 -9.848 4.503 1.00 . A A . 65 TYR CE2 1 1
4 11417 1 1 65 TYR CG C 2.457 -8.276 5.208 1.00 . A A . 65 TYR CG 1 1
4 11418 1 1 65 TYR CZ C 3.172 -10.810 4.316 1.00 . A A . 65 TYR CZ 1 1
4 11419 1 1 65 TYR H H 2.387 -4.780 3.881 1.00 . A A . 65 TYR H 1 1
4 11420 1 1 65 TYR HA H 0.383 -6.878 4.373 1.00 . A A . 65 TYR HA 1 1
4 11421 1 1 65 TYR HB2 H 2.964 -6.318 5.802 1.00 . A A . 65 TYR HB2 1 1
4 11422 1 1 65 TYR HB3 H 1.610 -7.020 6.679 1.00 . A A . 65 TYR HB3 1 1
4 11423 1 1 65 TYR HD1 H 0.461 -9.031 5.211 1.00 . A A . 65 TYR HD1 1 1
4 11424 1 1 65 TYR HD2 H 4.541 -7.836 5.096 1.00 . A A . 65 TYR HD2 1 1
4 11425 1 1 65 TYR HE1 H 1.086 -11.272 4.423 1.00 . A A . 65 TYR HE1 1 1
4 11426 1 1 65 TYR HE2 H 5.180 -10.074 4.306 1.00 . A A . 65 TYR HE2 1 1
4 11427 1 1 65 TYR HH H 3.967 -12.539 4.580 1.00 . A A . 65 TYR HH 1 1
4 11428 1 1 65 TYR N N 1.788 -5.528 3.680 1.00 . A A . 65 TYR N 1 1
4 11429 1 1 65 TYR O O 0.793 -3.995 5.759 1.00 . A A . 65 TYR O 1 1
4 11430 1 1 65 TYR OH O 3.526 -12.063 3.874 1.00 . A A . 65 TYR OH 1 1
4 11431 1 1 66 VAL C C -2.719 -5.284 7.671 1.00 . A A . 66 VAL C 1 1
4 11432 1 1 66 VAL CA C -1.710 -4.541 6.804 1.00 . A A . 66 VAL CA 1 1
4 11433 1 1 66 VAL CB C -2.497 -3.615 5.855 1.00 . A A . 66 VAL CB 1 1
4 11434 1 1 66 VAL CG1 C -3.198 -2.510 6.628 1.00 . A A . 66 VAL CG1 1 1
4 11435 1 1 66 VAL CG2 C -1.591 -3.029 4.783 1.00 . A A . 66 VAL CG2 1 1
4 11436 1 1 66 VAL H H -1.209 -6.374 5.868 1.00 . A A . 66 VAL H 1 1
4 11437 1 1 66 VAL HA H -1.073 -3.935 7.430 1.00 . A A . 66 VAL HA 1 1
4 11438 1 1 66 VAL HB H -3.256 -4.214 5.368 1.00 . A A . 66 VAL HB 1 1
4 11439 1 1 66 VAL HG11 H -3.622 -1.800 5.933 1.00 . A A . 66 VAL HG11 1 1
4 11440 1 1 66 VAL HG12 H -2.486 -2.009 7.262 1.00 . A A . 66 VAL HG12 1 1
4 11441 1 1 66 VAL HG13 H -3.986 -2.935 7.232 1.00 . A A . 66 VAL HG13 1 1
4 11442 1 1 66 VAL HG21 H -0.761 -2.521 5.250 1.00 . A A . 66 VAL HG21 1 1
4 11443 1 1 66 VAL HG22 H -2.151 -2.328 4.183 1.00 . A A . 66 VAL HG22 1 1
4 11444 1 1 66 VAL HG23 H -1.218 -3.823 4.153 1.00 . A A . 66 VAL HG23 1 1
4 11445 1 1 66 VAL N N -0.874 -5.473 6.049 1.00 . A A . 66 VAL N 1 1
4 11446 1 1 66 VAL O O -3.003 -6.449 7.434 1.00 . A A . 66 VAL O 1 1
4 11447 1 1 67 THR C C -5.602 -4.455 9.357 1.00 . A A . 67 THR C 1 1
4 11448 1 1 67 THR CA C -4.279 -5.184 9.543 1.00 . A A . 67 THR CA 1 1
4 11449 1 1 67 THR CB C -3.830 -5.116 11.004 1.00 . A A . 67 THR CB 1 1
4 11450 1 1 67 THR CG2 C -4.839 -5.698 11.968 1.00 . A A . 67 THR CG2 1 1
4 11451 1 1 67 THR H H -3.018 -3.658 8.792 1.00 . A A . 67 THR H 1 1
4 11452 1 1 67 THR HA H -4.413 -6.219 9.251 1.00 . A A . 67 THR HA 1 1
4 11453 1 1 67 THR HB H -3.673 -4.081 11.274 1.00 . A A . 67 THR HB 1 1
4 11454 1 1 67 THR HG1 H -1.963 -5.226 11.587 1.00 . A A . 67 THR HG1 1 1
4 11455 1 1 67 THR HG21 H -4.499 -5.546 12.982 1.00 . A A . 67 THR HG21 1 1
4 11456 1 1 67 THR HG22 H -4.947 -6.756 11.781 1.00 . A A . 67 THR HG22 1 1
4 11457 1 1 67 THR HG23 H -5.792 -5.209 11.832 1.00 . A A . 67 THR HG23 1 1
4 11458 1 1 67 THR N N -3.274 -4.595 8.662 1.00 . A A . 67 THR N 1 1
4 11459 1 1 67 THR O O -5.620 -3.297 8.937 1.00 . A A . 67 THR O 1 1
4 11460 1 1 67 THR OG1 O -2.610 -5.811 11.185 1.00 . A A . 67 THR OG1 1 1
4 11461 1 1 68 HIS C C -9.148 -5.314 10.072 1.00 . A A . 68 HIS C 1 1
4 11462 1 1 68 HIS CA C -8.019 -4.515 9.434 1.00 . A A . 68 HIS CA 1 1
4 11463 1 1 68 HIS CB C -8.270 -4.380 7.940 1.00 . A A . 68 HIS CB 1 1
4 11464 1 1 68 HIS CD2 C -7.115 -6.172 6.467 1.00 . A A . 68 HIS CD2 1 1
4 11465 1 1 68 HIS CE1 C -8.656 -7.726 6.590 1.00 . A A . 68 HIS CE1 1 1
4 11466 1 1 68 HIS CG C -8.129 -5.682 7.221 1.00 . A A . 68 HIS CG 1 1
4 11467 1 1 68 HIS H H -6.655 -6.063 9.933 1.00 . A A . 68 HIS H 1 1
4 11468 1 1 68 HIS HA H -7.994 -3.530 9.875 1.00 . A A . 68 HIS HA 1 1
4 11469 1 1 68 HIS HB2 H -9.273 -4.012 7.777 1.00 . A A . 68 HIS HB2 1 1
4 11470 1 1 68 HIS HB3 H -7.559 -3.684 7.521 1.00 . A A . 68 HIS HB3 1 1
4 11471 1 1 68 HIS HD1 H -9.933 -6.629 7.751 1.00 . A A . 68 HIS HD1 1 1
4 11472 1 1 68 HIS HD2 H -6.189 -5.666 6.232 1.00 . A A . 68 HIS HD2 1 1
4 11473 1 1 68 HIS HE1 H -9.189 -8.655 6.466 1.00 . A A . 68 HIS HE1 1 1
4 11474 1 1 68 HIS HE2 H -6.877 -8.090 5.650 1.00 . A A . 68 HIS HE2 1 1
4 11475 1 1 68 HIS N N -6.713 -5.132 9.629 1.00 . A A . 68 HIS N 1 1
4 11476 1 1 68 HIS ND1 N -9.077 -6.680 7.277 1.00 . A A . 68 HIS ND1 1 1
4 11477 1 1 68 HIS NE2 N -7.468 -7.444 6.087 1.00 . A A . 68 HIS NE2 1 1
4 11478 1 1 68 HIS O O -9.087 -6.539 10.176 1.00 . A A . 68 HIS O 1 1
4 11479 1 1 69 GLU C C -12.023 -6.197 10.158 1.00 . A A . 69 GLU C 1 1
4 11480 1 1 69 GLU CA C -11.358 -5.197 11.103 1.00 . A A . 69 GLU CA 1 1
4 11481 1 1 69 GLU CB C -12.349 -4.097 11.494 1.00 . A A . 69 GLU CB 1 1
4 11482 1 1 69 GLU CD C -14.587 -3.508 12.506 1.00 . A A . 69 GLU CD 1 1
4 11483 1 1 69 GLU CG C -13.642 -4.619 12.092 1.00 . A A . 69 GLU CG 1 1
4 11484 1 1 69 GLU H H -10.166 -3.622 10.358 1.00 . A A . 69 GLU H 1 1
4 11485 1 1 69 GLU HA H -11.037 -5.715 11.994 1.00 . A A . 69 GLU HA 1 1
4 11486 1 1 69 GLU HB2 H -11.880 -3.449 12.220 1.00 . A A . 69 GLU HB2 1 1
4 11487 1 1 69 GLU HB3 H -12.592 -3.519 10.614 1.00 . A A . 69 GLU HB3 1 1
4 11488 1 1 69 GLU HG2 H -14.135 -5.234 11.356 1.00 . A A . 69 GLU HG2 1 1
4 11489 1 1 69 GLU HG3 H -13.406 -5.214 12.959 1.00 . A A . 69 GLU HG3 1 1
4 11490 1 1 69 GLU N N -10.186 -4.594 10.484 1.00 . A A . 69 GLU N 1 1
4 11491 1 1 69 GLU O O -12.132 -5.952 8.956 1.00 . A A . 69 GLU O 1 1
4 11492 1 1 69 GLU OE1 O -14.230 -2.323 12.326 1.00 . A A . 69 GLU OE1 1 1
4 11493 1 1 69 GLU OE2 O -15.686 -3.822 13.011 1.00 . A A . 69 GLU OE2 1 1
4 11494 1 1 70 THR C C -14.328 -7.822 9.168 1.00 . A A . 70 THR C 1 1
4 11495 1 1 70 THR CA C -13.116 -8.368 9.916 1.00 . A A . 70 THR CA 1 1
4 11496 1 1 70 THR CB C -13.541 -9.533 10.807 1.00 . A A . 70 THR CB 1 1
4 11497 1 1 70 THR CG2 C -12.381 -10.219 11.493 1.00 . A A . 70 THR CG2 1 1
4 11498 1 1 70 THR H H -12.347 -7.465 11.672 1.00 . A A . 70 THR H 1 1
4 11499 1 1 70 THR HA H -12.397 -8.728 9.193 1.00 . A A . 70 THR HA 1 1
4 11500 1 1 70 THR HB H -14.046 -10.268 10.196 1.00 . A A . 70 THR HB 1 1
4 11501 1 1 70 THR HG1 H -14.833 -9.856 12.243 1.00 . A A . 70 THR HG1 1 1
4 11502 1 1 70 THR HG21 H -12.585 -10.302 12.550 1.00 . A A . 70 THR HG21 1 1
4 11503 1 1 70 THR HG22 H -11.481 -9.640 11.345 1.00 . A A . 70 THR HG22 1 1
4 11504 1 1 70 THR HG23 H -12.246 -11.206 11.074 1.00 . A A . 70 THR HG23 1 1
4 11505 1 1 70 THR N N -12.463 -7.327 10.709 1.00 . A A . 70 THR N 1 1
4 11506 1 1 70 THR O O -14.995 -6.904 9.640 1.00 . A A . 70 THR O 1 1
4 11507 1 1 70 THR OG1 O -14.438 -9.095 11.811 1.00 . A A . 70 THR OG1 1 1
4 11508 1 1 71 LYS C C -15.496 -6.551 6.648 1.00 . A A . 71 LYS C 1 1
4 11509 1 1 71 LYS CA C -15.719 -7.965 7.163 1.00 . A A . 71 LYS CA 1 1
4 11510 1 1 71 LYS CB C -17.037 -8.042 7.934 1.00 . A A . 71 LYS CB 1 1
4 11511 1 1 71 LYS CD C -17.552 -10.359 7.109 1.00 . A A . 71 LYS CD 1 1
4 11512 1 1 71 LYS CE C -17.967 -11.768 7.502 1.00 . A A . 71 LYS CE 1 1
4 11513 1 1 71 LYS CG C -17.435 -9.455 8.326 1.00 . A A . 71 LYS CG 1 1
4 11514 1 1 71 LYS H H -14.017 -9.117 7.676 1.00 . A A . 71 LYS H 1 1
4 11515 1 1 71 LYS HA H -15.771 -8.634 6.315 1.00 . A A . 71 LYS HA 1 1
4 11516 1 1 71 LYS HB2 H -16.950 -7.453 8.834 1.00 . A A . 71 LYS HB2 1 1
4 11517 1 1 71 LYS HB3 H -17.824 -7.628 7.320 1.00 . A A . 71 LYS HB3 1 1
4 11518 1 1 71 LYS HD2 H -18.294 -9.950 6.440 1.00 . A A . 71 LYS HD2 1 1
4 11519 1 1 71 LYS HD3 H -16.596 -10.399 6.609 1.00 . A A . 71 LYS HD3 1 1
4 11520 1 1 71 LYS HE2 H -18.030 -12.372 6.609 1.00 . A A . 71 LYS HE2 1 1
4 11521 1 1 71 LYS HE3 H -17.218 -12.179 8.162 1.00 . A A . 71 LYS HE3 1 1
4 11522 1 1 71 LYS HG2 H -16.685 -9.858 8.990 1.00 . A A . 71 LYS HG2 1 1
4 11523 1 1 71 LYS HG3 H -18.388 -9.421 8.831 1.00 . A A . 71 LYS HG3 1 1
4 11524 1 1 71 LYS HZ1 H -19.820 -12.635 7.918 1.00 . A A . 71 LYS HZ1 1 1
4 11525 1 1 71 LYS HZ2 H -19.837 -10.944 7.934 1.00 . A A . 71 LYS HZ2 1 1
4 11526 1 1 71 LYS HZ3 H -19.148 -11.795 9.223 1.00 . A A . 71 LYS HZ3 1 1
4 11527 1 1 71 LYS N N -14.596 -8.393 7.995 1.00 . A A . 71 LYS N 1 1
4 11528 1 1 71 LYS NZ N -19.285 -11.787 8.193 1.00 . A A . 71 LYS NZ 1 1
4 11529 1 1 71 LYS O O -16.435 -5.764 6.525 1.00 . A A . 71 LYS O 1 1
4 11530 1 1 72 HIS C C -12.549 -5.019 5.077 1.00 . A A . 72 HIS C 1 1
4 11531 1 1 72 HIS CA C -13.871 -4.930 5.832 1.00 . A A . 72 HIS CA 1 1
4 11532 1 1 72 HIS CB C -13.756 -3.910 6.970 1.00 . A A . 72 HIS CB 1 1
4 11533 1 1 72 HIS CD2 C -15.916 -2.694 7.735 1.00 . A A . 72 HIS CD2 1 1
4 11534 1 1 72 HIS CE1 C -16.642 -4.190 9.161 1.00 . A A . 72 HIS CE1 1 1
4 11535 1 1 72 HIS CG C -15.025 -3.714 7.743 1.00 . A A . 72 HIS CG 1 1
4 11536 1 1 72 HIS H H -13.547 -6.924 6.463 1.00 . A A . 72 HIS H 1 1
4 11537 1 1 72 HIS HA H -14.641 -4.612 5.147 1.00 . A A . 72 HIS HA 1 1
4 11538 1 1 72 HIS HB2 H -12.996 -4.239 7.662 1.00 . A A . 72 HIS HB2 1 1
4 11539 1 1 72 HIS HB3 H -13.467 -2.955 6.555 1.00 . A A . 72 HIS HB3 1 1
4 11540 1 1 72 HIS HD1 H -15.085 -5.485 8.877 1.00 . A A . 72 HIS HD1 1 1
4 11541 1 1 72 HIS HD2 H -15.858 -1.801 7.135 1.00 . A A . 72 HIS HD2 1 1
4 11542 1 1 72 HIS HE1 H -17.246 -4.701 9.897 1.00 . A A . 72 HIS HE1 1 1
4 11543 1 1 72 HIS HE2 H -17.638 -2.420 8.904 1.00 . A A . 72 HIS HE2 1 1
4 11544 1 1 72 HIS N N -14.244 -6.245 6.344 1.00 . A A . 72 HIS N 1 1
4 11545 1 1 72 HIS ND1 N -15.510 -4.634 8.646 1.00 . A A . 72 HIS ND1 1 1
4 11546 1 1 72 HIS NE2 N -16.912 -3.014 8.626 1.00 . A A . 72 HIS NE2 1 1
4 11547 1 1 72 HIS O O -11.583 -4.331 5.408 1.00 . A A . 72 HIS O 1 1
4 11548 1 1 73 PHE C C -11.655 -6.557 1.863 1.00 . A A . 73 PHE C 1 1
4 11549 1 1 73 PHE CA C -11.308 -6.083 3.270 1.00 . A A . 73 PHE CA 1 1
4 11550 1 1 73 PHE CB C -10.388 -7.090 3.966 1.00 . A A . 73 PHE CB 1 1
4 11551 1 1 73 PHE CD1 C -8.321 -6.629 2.615 1.00 . A A . 73 PHE CD1 1 1
4 11552 1 1 73 PHE CD2 C -9.048 -8.888 2.848 1.00 . A A . 73 PHE CD2 1 1
4 11553 1 1 73 PHE CE1 C -7.256 -7.048 1.842 1.00 . A A . 73 PHE CE1 1 1
4 11554 1 1 73 PHE CE2 C -7.984 -9.312 2.076 1.00 . A A . 73 PHE CE2 1 1
4 11555 1 1 73 PHE CG C -9.228 -7.543 3.126 1.00 . A A . 73 PHE CG 1 1
4 11556 1 1 73 PHE CZ C -7.087 -8.392 1.573 1.00 . A A . 73 PHE CZ 1 1
4 11557 1 1 73 PHE H H -13.313 -6.410 3.864 1.00 . A A . 73 PHE H 1 1
4 11558 1 1 73 PHE HA H -10.803 -5.137 3.202 1.00 . A A . 73 PHE HA 1 1
4 11559 1 1 73 PHE HB2 H -9.991 -6.639 4.861 1.00 . A A . 73 PHE HB2 1 1
4 11560 1 1 73 PHE HB3 H -10.965 -7.964 4.235 1.00 . A A . 73 PHE HB3 1 1
4 11561 1 1 73 PHE HD1 H -8.451 -5.578 2.828 1.00 . A A . 73 PHE HD1 1 1
4 11562 1 1 73 PHE HD2 H -9.748 -9.608 3.241 1.00 . A A . 73 PHE HD2 1 1
4 11563 1 1 73 PHE HE1 H -6.555 -6.325 1.450 1.00 . A A . 73 PHE HE1 1 1
4 11564 1 1 73 PHE HE2 H -7.855 -10.364 1.867 1.00 . A A . 73 PHE HE2 1 1
4 11565 1 1 73 PHE HZ H -6.255 -8.723 0.967 1.00 . A A . 73 PHE HZ 1 1
4 11566 1 1 73 PHE N N -12.512 -5.885 4.069 1.00 . A A . 73 PHE N 1 1
4 11567 1 1 73 PHE O O -12.543 -7.390 1.681 1.00 . A A . 73 PHE O 1 1
4 11568 1 1 74 ILE C C -10.043 -6.015 -1.435 1.00 . A A . 74 ILE C 1 1
4 11569 1 1 74 ILE CA C -11.208 -6.388 -0.520 1.00 . A A . 74 ILE CA 1 1
4 11570 1 1 74 ILE CB C -12.492 -5.716 -1.044 1.00 . A A . 74 ILE CB 1 1
4 11571 1 1 74 ILE CD1 C -13.997 -5.484 -3.079 1.00 . A A . 74 ILE CD1 1 1
4 11572 1 1 74 ILE CG1 C -12.750 -6.110 -2.500 1.00 . A A . 74 ILE CG1 1 1
4 11573 1 1 74 ILE CG2 C -12.390 -4.204 -0.910 1.00 . A A . 74 ILE CG2 1 1
4 11574 1 1 74 ILE H H -10.262 -5.347 1.066 1.00 . A A . 74 ILE H 1 1
4 11575 1 1 74 ILE HA H -11.350 -7.457 -0.555 1.00 . A A . 74 ILE HA 1 1
4 11576 1 1 74 ILE HB H -13.319 -6.051 -0.436 1.00 . A A . 74 ILE HB 1 1
4 11577 1 1 74 ILE HD11 H -14.393 -6.120 -3.856 1.00 . A A . 74 ILE HD11 1 1
4 11578 1 1 74 ILE HD12 H -13.757 -4.517 -3.492 1.00 . A A . 74 ILE HD12 1 1
4 11579 1 1 74 ILE HD13 H -14.733 -5.369 -2.298 1.00 . A A . 74 ILE HD13 1 1
4 11580 1 1 74 ILE HG12 H -11.913 -5.797 -3.106 1.00 . A A . 74 ILE HG12 1 1
4 11581 1 1 74 ILE HG13 H -12.855 -7.183 -2.565 1.00 . A A . 74 ILE HG13 1 1
4 11582 1 1 74 ILE HG21 H -12.494 -3.927 0.129 1.00 . A A . 74 ILE HG21 1 1
4 11583 1 1 74 ILE HG22 H -13.174 -3.736 -1.486 1.00 . A A . 74 ILE HG22 1 1
4 11584 1 1 74 ILE HG23 H -11.428 -3.873 -1.274 1.00 . A A . 74 ILE HG23 1 1
4 11585 1 1 74 ILE N N -10.955 -6.015 0.866 1.00 . A A . 74 ILE N 1 1
4 11586 1 1 74 ILE O O -9.423 -4.962 -1.282 1.00 . A A . 74 ILE O 1 1
4 11587 1 1 75 TYR C C -9.168 -7.187 -4.730 1.00 . A A . 75 TYR C 1 1
4 11588 1 1 75 TYR CA C -8.704 -6.683 -3.369 1.00 . A A . 75 TYR CA 1 1
4 11589 1 1 75 TYR CB C -7.435 -7.421 -2.935 1.00 . A A . 75 TYR CB 1 1
4 11590 1 1 75 TYR CD1 C -6.132 -7.284 -5.096 1.00 . A A . 75 TYR CD1 1 1
4 11591 1 1 75 TYR CD2 C -5.113 -6.452 -3.109 1.00 . A A . 75 TYR CD2 1 1
4 11592 1 1 75 TYR CE1 C -5.008 -6.939 -5.821 1.00 . A A . 75 TYR CE1 1 1
4 11593 1 1 75 TYR CE2 C -3.986 -6.103 -3.827 1.00 . A A . 75 TYR CE2 1 1
4 11594 1 1 75 TYR CG C -6.205 -7.047 -3.730 1.00 . A A . 75 TYR CG 1 1
4 11595 1 1 75 TYR CZ C -3.938 -6.350 -5.183 1.00 . A A . 75 TYR CZ 1 1
4 11596 1 1 75 TYR H H -10.316 -7.703 -2.463 1.00 . A A . 75 TYR H 1 1
4 11597 1 1 75 TYR HA H -8.502 -5.624 -3.429 1.00 . A A . 75 TYR HA 1 1
4 11598 1 1 75 TYR HB2 H -7.238 -7.203 -1.896 1.00 . A A . 75 TYR HB2 1 1
4 11599 1 1 75 TYR HB3 H -7.592 -8.484 -3.050 1.00 . A A . 75 TYR HB3 1 1
4 11600 1 1 75 TYR HD1 H -6.970 -7.747 -5.594 1.00 . A A . 75 TYR HD1 1 1
4 11601 1 1 75 TYR HD2 H -5.153 -6.261 -2.047 1.00 . A A . 75 TYR HD2 1 1
4 11602 1 1 75 TYR HE1 H -4.971 -7.131 -6.882 1.00 . A A . 75 TYR HE1 1 1
4 11603 1 1 75 TYR HE2 H -3.148 -5.643 -3.327 1.00 . A A . 75 TYR HE2 1 1
4 11604 1 1 75 TYR HH H -2.671 -6.657 -6.593 1.00 . A A . 75 TYR HH 1 1
4 11605 1 1 75 TYR N N -9.772 -6.890 -2.397 1.00 . A A . 75 TYR N 1 1
4 11606 1 1 75 TYR O O -9.797 -8.242 -4.821 1.00 . A A . 75 TYR O 1 1
4 11607 1 1 75 TYR OH O -2.817 -6.008 -5.901 1.00 . A A . 75 TYR OH 1 1
4 11608 1 1 76 PHE C C -8.618 -6.026 -8.214 1.00 . A A . 76 PHE C 1 1
4 11609 1 1 76 PHE CA C -9.313 -6.833 -7.122 1.00 . A A . 76 PHE CA 1 1
4 11610 1 1 76 PHE CB C -10.832 -6.673 -7.243 1.00 . A A . 76 PHE CB 1 1
4 11611 1 1 76 PHE CD1 C -11.037 -4.285 -7.996 1.00 . A A . 76 PHE CD1 1 1
4 11612 1 1 76 PHE CD2 C -12.028 -4.906 -5.917 1.00 . A A . 76 PHE CD2 1 1
4 11613 1 1 76 PHE CE1 C -11.472 -2.985 -7.818 1.00 . A A . 76 PHE CE1 1 1
4 11614 1 1 76 PHE CE2 C -12.466 -3.607 -5.736 1.00 . A A . 76 PHE CE2 1 1
4 11615 1 1 76 PHE CG C -11.310 -5.260 -7.050 1.00 . A A . 76 PHE CG 1 1
4 11616 1 1 76 PHE CZ C -12.187 -2.646 -6.689 1.00 . A A . 76 PHE CZ 1 1
4 11617 1 1 76 PHE H H -8.394 -5.594 -5.667 1.00 . A A . 76 PHE H 1 1
4 11618 1 1 76 PHE HA H -9.063 -7.875 -7.252 1.00 . A A . 76 PHE HA 1 1
4 11619 1 1 76 PHE HB2 H -11.146 -6.993 -8.223 1.00 . A A . 76 PHE HB2 1 1
4 11620 1 1 76 PHE HB3 H -11.310 -7.292 -6.496 1.00 . A A . 76 PHE HB3 1 1
4 11621 1 1 76 PHE HD1 H -10.480 -4.549 -8.883 1.00 . A A . 76 PHE HD1 1 1
4 11622 1 1 76 PHE HD2 H -12.247 -5.656 -5.173 1.00 . A A . 76 PHE HD2 1 1
4 11623 1 1 76 PHE HE1 H -11.253 -2.236 -8.565 1.00 . A A . 76 PHE HE1 1 1
4 11624 1 1 76 PHE HE2 H -13.025 -3.342 -4.852 1.00 . A A . 76 PHE HE2 1 1
4 11625 1 1 76 PHE HZ H -12.528 -1.630 -6.548 1.00 . A A . 76 PHE HZ 1 1
4 11626 1 1 76 PHE N N -8.883 -6.433 -5.787 1.00 . A A . 76 PHE N 1 1
4 11627 1 1 76 PHE O O -8.413 -4.820 -8.080 1.00 . A A . 76 PHE O 1 1
4 11628 1 1 77 TYR C C -8.684 -5.481 -11.381 1.00 . A A . 77 TYR C 1 1
4 11629 1 1 77 TYR CA C -7.629 -6.057 -10.442 1.00 . A A . 77 TYR CA 1 1
4 11630 1 1 77 TYR CB C -6.738 -7.048 -11.196 1.00 . A A . 77 TYR CB 1 1
4 11631 1 1 77 TYR CD1 C -5.878 -8.447 -9.275 1.00 . A A . 77 TYR CD1 1 1
4 11632 1 1 77 TYR CD2 C -4.288 -7.342 -10.665 1.00 . A A . 77 TYR CD2 1 1
4 11633 1 1 77 TYR CE1 C -4.852 -8.973 -8.514 1.00 . A A . 77 TYR CE1 1 1
4 11634 1 1 77 TYR CE2 C -3.256 -7.866 -9.908 1.00 . A A . 77 TYR CE2 1 1
4 11635 1 1 77 TYR CG C -5.614 -7.624 -10.363 1.00 . A A . 77 TYR CG 1 1
4 11636 1 1 77 TYR CZ C -3.544 -8.680 -8.833 1.00 . A A . 77 TYR CZ 1 1
4 11637 1 1 77 TYR H H -8.482 -7.660 -9.357 1.00 . A A . 77 TYR H 1 1
4 11638 1 1 77 TYR HA H -7.019 -5.250 -10.062 1.00 . A A . 77 TYR HA 1 1
4 11639 1 1 77 TYR HB2 H -7.342 -7.870 -11.547 1.00 . A A . 77 TYR HB2 1 1
4 11640 1 1 77 TYR HB3 H -6.297 -6.546 -12.047 1.00 . A A . 77 TYR HB3 1 1
4 11641 1 1 77 TYR HD1 H -6.902 -8.677 -9.026 1.00 . A A . 77 TYR HD1 1 1
4 11642 1 1 77 TYR HD2 H -4.065 -6.704 -11.506 1.00 . A A . 77 TYR HD2 1 1
4 11643 1 1 77 TYR HE1 H -5.076 -9.611 -7.672 1.00 . A A . 77 TYR HE1 1 1
4 11644 1 1 77 TYR HE2 H -2.232 -7.634 -10.159 1.00 . A A . 77 TYR HE2 1 1
4 11645 1 1 77 TYR HH H -1.893 -8.507 -7.863 1.00 . A A . 77 TYR HH 1 1
4 11646 1 1 77 TYR N N -8.277 -6.703 -9.307 1.00 . A A . 77 TYR N 1 1
4 11647 1 1 77 TYR O O -9.810 -5.973 -11.430 1.00 . A A . 77 TYR O 1 1
4 11648 1 1 77 TYR OH O -2.520 -9.202 -8.077 1.00 . A A . 77 TYR OH 1 1
4 11649 1 1 78 LEU C C -8.555 -2.966 -14.095 1.00 . A A . 78 LEU C 1 1
4 11650 1 1 78 LEU CA C -9.268 -3.807 -13.039 1.00 . A A . 78 LEU CA 1 1
4 11651 1 1 78 LEU CB C -10.257 -2.934 -12.263 1.00 . A A . 78 LEU CB 1 1
4 11652 1 1 78 LEU CD1 C -12.169 -3.205 -13.868 1.00 . A A . 78 LEU CD1 1 1
4 11653 1 1 78 LEU CD2 C -12.148 -1.288 -12.259 1.00 . A A . 78 LEU CD2 1 1
4 11654 1 1 78 LEU CG C -11.296 -2.208 -13.122 1.00 . A A . 78 LEU CG 1 1
4 11655 1 1 78 LEU H H -7.420 -4.078 -12.037 1.00 . A A . 78 LEU H 1 1
4 11656 1 1 78 LEU HA H -9.815 -4.594 -13.536 1.00 . A A . 78 LEU HA 1 1
4 11657 1 1 78 LEU HB2 H -10.781 -3.562 -11.557 1.00 . A A . 78 LEU HB2 1 1
4 11658 1 1 78 LEU HB3 H -9.697 -2.193 -11.714 1.00 . A A . 78 LEU HB3 1 1
4 11659 1 1 78 LEU HD11 H -11.713 -4.183 -13.832 1.00 . A A . 78 LEU HD11 1 1
4 11660 1 1 78 LEU HD12 H -12.272 -2.894 -14.898 1.00 . A A . 78 LEU HD12 1 1
4 11661 1 1 78 LEU HD13 H -13.145 -3.245 -13.407 1.00 . A A . 78 LEU HD13 1 1
4 11662 1 1 78 LEU HD21 H -12.978 -1.846 -11.852 1.00 . A A . 78 LEU HD21 1 1
4 11663 1 1 78 LEU HD22 H -12.522 -0.474 -12.861 1.00 . A A . 78 LEU HD22 1 1
4 11664 1 1 78 LEU HD23 H -11.549 -0.894 -11.452 1.00 . A A . 78 LEU HD23 1 1
4 11665 1 1 78 LEU HG H -10.784 -1.600 -13.854 1.00 . A A . 78 LEU HG 1 1
4 11666 1 1 78 LEU N N -8.326 -4.436 -12.118 1.00 . A A . 78 LEU N 1 1
4 11667 1 1 78 LEU O O -7.596 -2.252 -13.797 1.00 . A A . 78 LEU O 1 1
4 11668 1 1 79 GLY C C -7.064 -2.802 -16.766 1.00 . A A . 79 GLY C 1 1
4 11669 1 1 79 GLY CA C -8.458 -2.328 -16.438 1.00 . A A . 79 GLY CA 1 1
4 11670 1 1 79 GLY H H -9.794 -3.662 -15.498 1.00 . A A . 79 GLY H 1 1
4 11671 1 1 79 GLY HA2 H -9.085 -2.450 -17.309 1.00 . A A . 79 GLY HA2 1 1
4 11672 1 1 79 GLY HA3 H -8.419 -1.282 -16.176 1.00 . A A . 79 GLY HA3 1 1
4 11673 1 1 79 GLY N N -9.037 -3.068 -15.333 1.00 . A A . 79 GLY N 1 1
4 11674 1 1 79 GLY O O -6.829 -3.383 -17.826 1.00 . A A . 79 GLY O 1 1
4 11675 1 1 80 GLN C C -3.935 -2.580 -14.805 1.00 . A A . 80 GLN C 1 1
4 11676 1 1 80 GLN CA C -4.763 -2.986 -16.020 1.00 . A A . 80 GLN CA 1 1
4 11677 1 1 80 GLN CB C -4.174 -2.375 -17.297 1.00 . A A . 80 GLN CB 1 1
4 11678 1 1 80 GLN CD C -2.275 -2.334 -18.961 1.00 . A A . 80 GLN CD 1 1
4 11679 1 1 80 GLN CG C -2.790 -2.899 -17.652 1.00 . A A . 80 GLN CG 1 1
4 11680 1 1 80 GLN H H -6.403 -2.113 -15.018 1.00 . A A . 80 GLN H 1 1
4 11681 1 1 80 GLN HA H -4.761 -4.061 -16.105 1.00 . A A . 80 GLN HA 1 1
4 11682 1 1 80 GLN HB2 H -4.836 -2.590 -18.122 1.00 . A A . 80 GLN HB2 1 1
4 11683 1 1 80 GLN HB3 H -4.108 -1.305 -17.170 1.00 . A A . 80 GLN HB3 1 1
4 11684 1 1 80 GLN HE21 H -0.742 -1.487 -18.021 1.00 . A A . 80 GLN HE21 1 1
4 11685 1 1 80 GLN HE22 H -0.806 -1.236 -19.730 1.00 . A A . 80 GLN HE22 1 1
4 11686 1 1 80 GLN HG2 H -2.102 -2.628 -16.869 1.00 . A A . 80 GLN HG2 1 1
4 11687 1 1 80 GLN HG3 H -2.837 -3.975 -17.735 1.00 . A A . 80 GLN HG3 1 1
4 11688 1 1 80 GLN N N -6.143 -2.569 -15.846 1.00 . A A . 80 GLN N 1 1
4 11689 1 1 80 GLN NE2 N -1.162 -1.613 -18.898 1.00 . A A . 80 GLN NE2 1 1
4 11690 1 1 80 GLN O O -2.769 -2.207 -14.930 1.00 . A A . 80 GLN O 1 1
4 11691 1 1 80 GLN OE1 O -2.871 -2.542 -20.019 1.00 . A A . 80 GLN OE1 1 1
4 11692 1 1 81 VAL C C -4.579 -2.917 -11.185 1.00 . A A . 81 VAL C 1 1
4 11693 1 1 81 VAL CA C -3.876 -2.294 -12.385 1.00 . A A . 81 VAL CA 1 1
4 11694 1 1 81 VAL CB C -3.824 -0.764 -12.191 1.00 . A A . 81 VAL CB 1 1
4 11695 1 1 81 VAL CG1 C -3.009 -0.107 -13.293 1.00 . A A . 81 VAL CG1 1 1
4 11696 1 1 81 VAL CG2 C -5.230 -0.182 -12.141 1.00 . A A . 81 VAL CG2 1 1
4 11697 1 1 81 VAL H H -5.483 -2.958 -13.594 1.00 . A A . 81 VAL H 1 1
4 11698 1 1 81 VAL HA H -2.865 -2.667 -12.432 1.00 . A A . 81 VAL HA 1 1
4 11699 1 1 81 VAL HB H -3.341 -0.559 -11.247 1.00 . A A . 81 VAL HB 1 1
4 11700 1 1 81 VAL HG11 H -3.565 -0.138 -14.219 1.00 . A A . 81 VAL HG11 1 1
4 11701 1 1 81 VAL HG12 H -2.076 -0.638 -13.415 1.00 . A A . 81 VAL HG12 1 1
4 11702 1 1 81 VAL HG13 H -2.808 0.920 -13.029 1.00 . A A . 81 VAL HG13 1 1
4 11703 1 1 81 VAL HG21 H -5.771 -0.617 -11.315 1.00 . A A . 81 VAL HG21 1 1
4 11704 1 1 81 VAL HG22 H -5.745 -0.406 -13.065 1.00 . A A . 81 VAL HG22 1 1
4 11705 1 1 81 VAL HG23 H -5.171 0.888 -12.012 1.00 . A A . 81 VAL HG23 1 1
4 11706 1 1 81 VAL N N -4.550 -2.655 -13.628 1.00 . A A . 81 VAL N 1 1
4 11707 1 1 81 VAL O O -5.807 -2.897 -11.091 1.00 . A A . 81 VAL O 1 1
4 11708 1 1 82 ALA C C -4.917 -3.045 -8.127 1.00 . A A . 82 ALA C 1 1
4 11709 1 1 82 ALA CA C -4.340 -4.093 -9.071 1.00 . A A . 82 ALA CA 1 1
4 11710 1 1 82 ALA CB C -3.268 -4.912 -8.365 1.00 . A A . 82 ALA CB 1 1
4 11711 1 1 82 ALA H H -2.820 -3.450 -10.396 1.00 . A A . 82 ALA H 1 1
4 11712 1 1 82 ALA HA H -5.130 -4.763 -9.376 1.00 . A A . 82 ALA HA 1 1
4 11713 1 1 82 ALA HB1 H -2.418 -5.032 -9.020 1.00 . A A . 82 ALA HB1 1 1
4 11714 1 1 82 ALA HB2 H -3.668 -5.883 -8.113 1.00 . A A . 82 ALA HB2 1 1
4 11715 1 1 82 ALA HB3 H -2.960 -4.403 -7.464 1.00 . A A . 82 ALA HB3 1 1
4 11716 1 1 82 ALA N N -3.792 -3.468 -10.267 1.00 . A A . 82 ALA N 1 1
4 11717 1 1 82 ALA O O -4.263 -2.050 -7.814 1.00 . A A . 82 ALA O 1 1
4 11718 1 1 83 ILE C C -7.021 -2.981 -5.402 1.00 . A A . 83 ILE C 1 1
4 11719 1 1 83 ILE CA C -6.813 -2.348 -6.773 1.00 . A A . 83 ILE CA 1 1
4 11720 1 1 83 ILE CB C -8.174 -1.888 -7.335 1.00 . A A . 83 ILE CB 1 1
4 11721 1 1 83 ILE CD1 C -9.286 -0.809 -9.355 1.00 . A A . 83 ILE CD1 1 1
4 11722 1 1 83 ILE CG1 C -7.990 -1.270 -8.721 1.00 . A A . 83 ILE CG1 1 1
4 11723 1 1 83 ILE CG2 C -8.834 -0.892 -6.389 1.00 . A A . 83 ILE CG2 1 1
4 11724 1 1 83 ILE H H -6.618 -4.083 -7.967 1.00 . A A . 83 ILE H 1 1
4 11725 1 1 83 ILE HA H -6.181 -1.477 -6.663 1.00 . A A . 83 ILE HA 1 1
4 11726 1 1 83 ILE HB H -8.817 -2.752 -7.415 1.00 . A A . 83 ILE HB 1 1
4 11727 1 1 83 ILE HD11 H -9.071 -0.076 -10.118 1.00 . A A . 83 ILE HD11 1 1
4 11728 1 1 83 ILE HD12 H -9.919 -0.368 -8.599 1.00 . A A . 83 ILE HD12 1 1
4 11729 1 1 83 ILE HD13 H -9.790 -1.655 -9.799 1.00 . A A . 83 ILE HD13 1 1
4 11730 1 1 83 ILE HG12 H -7.338 -0.414 -8.644 1.00 . A A . 83 ILE HG12 1 1
4 11731 1 1 83 ILE HG13 H -7.542 -2.001 -9.377 1.00 . A A . 83 ILE HG13 1 1
4 11732 1 1 83 ILE HG21 H -9.319 -0.118 -6.963 1.00 . A A . 83 ILE HG21 1 1
4 11733 1 1 83 ILE HG22 H -8.083 -0.451 -5.751 1.00 . A A . 83 ILE HG22 1 1
4 11734 1 1 83 ILE HG23 H -9.566 -1.404 -5.782 1.00 . A A . 83 ILE HG23 1 1
4 11735 1 1 83 ILE N N -6.147 -3.273 -7.679 1.00 . A A . 83 ILE N 1 1
4 11736 1 1 83 ILE O O -7.327 -4.168 -5.294 1.00 . A A . 83 ILE O 1 1
4 11737 1 1 84 LEU C C -7.771 -1.637 -2.146 1.00 . A A . 84 LEU C 1 1
4 11738 1 1 84 LEU CA C -7.020 -2.658 -2.991 1.00 . A A . 84 LEU CA 1 1
4 11739 1 1 84 LEU CB C -5.658 -2.953 -2.360 1.00 . A A . 84 LEU CB 1 1
4 11740 1 1 84 LEU CD1 C -6.541 -4.663 -0.749 1.00 . A A . 84 LEU CD1 1 1
4 11741 1 1 84 LEU CD2 C -4.297 -3.619 -0.364 1.00 . A A . 84 LEU CD2 1 1
4 11742 1 1 84 LEU CG C -5.705 -3.398 -0.897 1.00 . A A . 84 LEU CG 1 1
4 11743 1 1 84 LEU H H -6.608 -1.242 -4.508 1.00 . A A . 84 LEU H 1 1
4 11744 1 1 84 LEU HA H -7.594 -3.570 -3.027 1.00 . A A . 84 LEU HA 1 1
4 11745 1 1 84 LEU HB2 H -5.178 -3.729 -2.938 1.00 . A A . 84 LEU HB2 1 1
4 11746 1 1 84 LEU HB3 H -5.055 -2.058 -2.421 1.00 . A A . 84 LEU HB3 1 1
4 11747 1 1 84 LEU HD11 H -7.339 -4.484 -0.042 1.00 . A A . 84 LEU HD11 1 1
4 11748 1 1 84 LEU HD12 H -5.917 -5.468 -0.390 1.00 . A A . 84 LEU HD12 1 1
4 11749 1 1 84 LEU HD13 H -6.962 -4.933 -1.705 1.00 . A A . 84 LEU HD13 1 1
4 11750 1 1 84 LEU HD21 H -4.325 -4.344 0.436 1.00 . A A . 84 LEU HD21 1 1
4 11751 1 1 84 LEU HD22 H -3.904 -2.684 0.009 1.00 . A A . 84 LEU HD22 1 1
4 11752 1 1 84 LEU HD23 H -3.665 -3.984 -1.159 1.00 . A A . 84 LEU HD23 1 1
4 11753 1 1 84 LEU HG H -6.169 -2.622 -0.307 1.00 . A A . 84 LEU HG 1 1
4 11754 1 1 84 LEU N N -6.853 -2.179 -4.357 1.00 . A A . 84 LEU N 1 1
4 11755 1 1 84 LEU O O -7.565 -0.430 -2.282 1.00 . A A . 84 LEU O 1 1
4 11756 1 1 85 LEU C C -9.925 -2.029 0.808 1.00 . A A . 85 LEU C 1 1
4 11757 1 1 85 LEU CA C -9.429 -1.258 -0.409 1.00 . A A . 85 LEU CA 1 1
4 11758 1 1 85 LEU CB C -10.614 -0.667 -1.173 1.00 . A A . 85 LEU CB 1 1
4 11759 1 1 85 LEU CD1 C -10.652 1.510 0.068 1.00 . A A . 85 LEU CD1 1 1
4 11760 1 1 85 LEU CD2 C -12.676 0.758 -1.194 1.00 . A A . 85 LEU CD2 1 1
4 11761 1 1 85 LEU CG C -11.476 0.311 -0.372 1.00 . A A . 85 LEU CG 1 1
4 11762 1 1 85 LEU H H -8.766 -3.099 -1.212 1.00 . A A . 85 LEU H 1 1
4 11763 1 1 85 LEU HA H -8.787 -0.457 -0.075 1.00 . A A . 85 LEU HA 1 1
4 11764 1 1 85 LEU HB2 H -10.233 -0.152 -2.043 1.00 . A A . 85 LEU HB2 1 1
4 11765 1 1 85 LEU HB3 H -11.243 -1.479 -1.503 1.00 . A A . 85 LEU HB3 1 1
4 11766 1 1 85 LEU HD11 H -11.277 2.391 0.083 1.00 . A A . 85 LEU HD11 1 1
4 11767 1 1 85 LEU HD12 H -9.837 1.660 -0.624 1.00 . A A . 85 LEU HD12 1 1
4 11768 1 1 85 LEU HD13 H -10.257 1.333 1.057 1.00 . A A . 85 LEU HD13 1 1
4 11769 1 1 85 LEU HD21 H -13.456 0.014 -1.125 1.00 . A A . 85 LEU HD21 1 1
4 11770 1 1 85 LEU HD22 H -12.381 0.876 -2.225 1.00 . A A . 85 LEU HD22 1 1
4 11771 1 1 85 LEU HD23 H -13.042 1.700 -0.813 1.00 . A A . 85 LEU HD23 1 1
4 11772 1 1 85 LEU HG H -11.842 -0.185 0.515 1.00 . A A . 85 LEU HG 1 1
4 11773 1 1 85 LEU N N -8.646 -2.127 -1.274 1.00 . A A . 85 LEU N 1 1
4 11774 1 1 85 LEU O O -10.397 -3.160 0.690 1.00 . A A . 85 LEU O 1 1
4 11775 1 1 86 PHE C C -10.135 -1.091 4.392 1.00 . A A . 86 PHE C 1 1
4 11776 1 1 86 PHE CA C -10.232 -2.054 3.213 1.00 . A A . 86 PHE CA 1 1
4 11777 1 1 86 PHE CB C -9.379 -3.296 3.473 1.00 . A A . 86 PHE CB 1 1
4 11778 1 1 86 PHE CD1 C -7.174 -2.503 2.558 1.00 . A A . 86 PHE CD1 1 1
4 11779 1 1 86 PHE CD2 C -7.262 -3.276 4.810 1.00 . A A . 86 PHE CD2 1 1
4 11780 1 1 86 PHE CE1 C -5.821 -2.255 2.692 1.00 . A A . 86 PHE CE1 1 1
4 11781 1 1 86 PHE CE2 C -5.911 -3.029 4.952 1.00 . A A . 86 PHE CE2 1 1
4 11782 1 1 86 PHE CG C -7.908 -3.016 3.615 1.00 . A A . 86 PHE CG 1 1
4 11783 1 1 86 PHE CZ C -5.189 -2.517 3.892 1.00 . A A . 86 PHE CZ 1 1
4 11784 1 1 86 PHE H H -9.412 -0.518 2.012 1.00 . A A . 86 PHE H 1 1
4 11785 1 1 86 PHE HA H -11.260 -2.355 3.092 1.00 . A A . 86 PHE HA 1 1
4 11786 1 1 86 PHE HB2 H -9.713 -3.771 4.381 1.00 . A A . 86 PHE HB2 1 1
4 11787 1 1 86 PHE HB3 H -9.504 -3.980 2.647 1.00 . A A . 86 PHE HB3 1 1
4 11788 1 1 86 PHE HD1 H -7.665 -2.296 1.621 1.00 . A A . 86 PHE HD1 1 1
4 11789 1 1 86 PHE HD2 H -7.825 -3.675 5.638 1.00 . A A . 86 PHE HD2 1 1
4 11790 1 1 86 PHE HE1 H -5.259 -1.855 1.862 1.00 . A A . 86 PHE HE1 1 1
4 11791 1 1 86 PHE HE2 H -5.422 -3.237 5.891 1.00 . A A . 86 PHE HE2 1 1
4 11792 1 1 86 PHE HZ H -4.132 -2.324 4.001 1.00 . A A . 86 PHE HZ 1 1
4 11793 1 1 86 PHE N N -9.804 -1.416 1.978 1.00 . A A . 86 PHE N 1 1
4 11794 1 1 86 PHE O O -9.091 -0.480 4.623 1.00 . A A . 86 PHE O 1 1
4 11795 1 1 87 LYS C C -10.996 -0.803 7.583 1.00 . A A . 87 LYS C 1 1
4 11796 1 1 87 LYS CA C -11.265 -0.062 6.283 1.00 . A A . 87 LYS CA 1 1
4 11797 1 1 87 LYS CB C -12.603 0.671 6.384 1.00 . A A . 87 LYS CB 1 1
4 11798 1 1 87 LYS CD C -15.059 0.539 6.931 1.00 . A A . 87 LYS CD 1 1
4 11799 1 1 87 LYS CE C -15.124 0.923 8.404 1.00 . A A . 87 LYS CE 1 1
4 11800 1 1 87 LYS CG C -13.796 -0.246 6.599 1.00 . A A . 87 LYS CG 1 1
4 11801 1 1 87 LYS H H -12.035 -1.467 4.898 1.00 . A A . 87 LYS H 1 1
4 11802 1 1 87 LYS HA H -10.484 0.665 6.141 1.00 . A A . 87 LYS HA 1 1
4 11803 1 1 87 LYS HB2 H -12.554 1.364 7.206 1.00 . A A . 87 LYS HB2 1 1
4 11804 1 1 87 LYS HB3 H -12.763 1.223 5.473 1.00 . A A . 87 LYS HB3 1 1
4 11805 1 1 87 LYS HD2 H -15.073 1.440 6.341 1.00 . A A . 87 LYS HD2 1 1
4 11806 1 1 87 LYS HD3 H -15.921 -0.061 6.688 1.00 . A A . 87 LYS HD3 1 1
4 11807 1 1 87 LYS HE2 H -16.089 1.361 8.605 1.00 . A A . 87 LYS HE2 1 1
4 11808 1 1 87 LYS HE3 H -15.006 0.028 8.999 1.00 . A A . 87 LYS HE3 1 1
4 11809 1 1 87 LYS HG2 H -13.966 -0.817 5.698 1.00 . A A . 87 LYS HG2 1 1
4 11810 1 1 87 LYS HG3 H -13.576 -0.919 7.416 1.00 . A A . 87 LYS HG3 1 1
4 11811 1 1 87 LYS HZ1 H -13.190 1.396 9.035 1.00 . A A . 87 LYS HZ1 1 1
4 11812 1 1 87 LYS HZ2 H -14.375 2.461 9.603 1.00 . A A . 87 LYS HZ2 1 1
4 11813 1 1 87 LYS HZ3 H -13.870 2.542 7.991 1.00 . A A . 87 LYS HZ3 1 1
4 11814 1 1 87 LYS N N -11.232 -0.957 5.133 1.00 . A A . 87 LYS N 1 1
4 11815 1 1 87 LYS NZ N -14.066 1.898 8.784 1.00 . A A . 87 LYS NZ 1 1
4 11816 1 1 87 LYS O O -10.955 -2.033 7.619 1.00 . A A . 87 LYS O 1 1
4 11817 1 1 88 SER C C -11.144 0.280 11.057 1.00 . A A . 88 SER C 1 1
4 11818 1 1 88 SER CA C -10.547 -0.598 9.965 1.00 . A A . 88 SER CA 1 1
4 11819 1 1 88 SER CB C -9.039 -0.733 10.180 1.00 . A A . 88 SER CB 1 1
4 11820 1 1 88 SER H H -10.859 0.941 8.548 1.00 . A A . 88 SER H 1 1
4 11821 1 1 88 SER HA H -11.002 -1.578 10.011 1.00 . A A . 88 SER HA 1 1
4 11822 1 1 88 SER HB2 H -8.589 0.249 10.168 1.00 . A A . 88 SER HB2 1 1
4 11823 1 1 88 SER HB3 H -8.854 -1.203 11.135 1.00 . A A . 88 SER HB3 1 1
4 11824 1 1 88 SER HG H -7.518 -1.655 9.360 1.00 . A A . 88 SER HG 1 1
4 11825 1 1 88 SER N N -10.812 -0.035 8.649 1.00 . A A . 88 SER N 1 1
4 11826 1 1 88 SER O O -10.933 1.493 11.079 1.00 . A A . 88 SER O 1 1
4 11827 1 1 88 SER OG O -8.446 -1.517 9.160 1.00 . A A . 88 SER OG 1 1
4 11828 1 1 89 GLY C C -13.461 1.465 12.554 1.00 . A A . 89 GLY C 1 1
4 11829 1 1 89 GLY CA C -12.509 0.393 13.047 1.00 . A A . 89 GLY CA 1 1
4 11830 1 1 89 GLY H H -12.020 -1.310 11.889 1.00 . A A . 89 GLY H 1 1
4 11831 1 1 89 GLY HA2 H -13.056 -0.299 13.671 1.00 . A A . 89 GLY HA2 1 1
4 11832 1 1 89 GLY HA3 H -11.736 0.859 13.640 1.00 . A A . 89 GLY HA3 1 1
4 11833 1 1 89 GLY N N -11.890 -0.342 11.962 1.00 . A A . 89 GLY N 1 1
4 11834 1 1 89 GLY O O -14.141 2.089 13.396 1.00 . A A . 89 GLY O 1 1
4 11835 1 1 89 GLY OXT O -13.527 1.680 11.326 1.00 . A A . 89 GLY OXT 1 1
4 11836 2 1 1 MET C C 28.178 -2.173 11.461 1.00 . B B . 1 MET C 1 1
4 11837 2 1 1 MET CA C 29.646 -2.446 11.152 1.00 . B B . 1 MET CA 1 1
4 11838 2 1 1 MET CB C 29.854 -2.567 9.642 1.00 . B B . 1 MET CB 1 1
4 11839 2 1 1 MET CE C 33.293 -3.186 7.355 1.00 . B B . 1 MET CE 1 1
4 11840 2 1 1 MET CG C 31.304 -2.794 9.245 1.00 . B B . 1 MET CG 1 1
4 11841 2 1 1 MET H1 H 29.602 -4.494 11.341 1.00 . B B . 1 MET H1 1 1
4 11842 2 1 1 MET H2 H 29.875 -3.646 12.808 1.00 . B B . 1 MET H2 1 1
4 11843 2 1 1 MET H3 H 31.131 -3.781 11.646 1.00 . B B . 1 MET H3 1 1
4 11844 2 1 1 MET HA H 30.243 -1.631 11.531 1.00 . B B . 1 MET HA 1 1
4 11845 2 1 1 MET HB2 H 29.269 -3.396 9.273 1.00 . B B . 1 MET HB2 1 1
4 11846 2 1 1 MET HB3 H 29.513 -1.658 9.168 1.00 . B B . 1 MET HB3 1 1
4 11847 2 1 1 MET HE1 H 33.511 -4.238 7.466 1.00 . B B . 1 MET HE1 1 1
4 11848 2 1 1 MET HE2 H 33.784 -2.632 8.141 1.00 . B B . 1 MET HE2 1 1
4 11849 2 1 1 MET HE3 H 33.649 -2.843 6.396 1.00 . B B . 1 MET HE3 1 1
4 11850 2 1 1 MET HG2 H 31.895 -1.965 9.603 1.00 . B B . 1 MET HG2 1 1
4 11851 2 1 1 MET HG3 H 31.651 -3.708 9.708 1.00 . B B . 1 MET HG3 1 1
4 11852 2 1 1 MET N N 30.104 -3.705 11.795 1.00 . B B . 1 MET N 1 1
4 11853 2 1 1 MET O O 27.339 -3.071 11.382 1.00 . B B . 1 MET O 1 1
4 11854 2 1 1 MET SD S 31.523 -2.929 7.460 1.00 . B B . 1 MET SD 1 1
4 11855 2 1 2 CYS C C 25.583 -0.732 10.939 1.00 . B B . 2 CYS C 1 1
4 11856 2 1 2 CYS CA C 26.507 -0.537 12.137 1.00 . B B . 2 CYS CA 1 1
4 11857 2 1 2 CYS CB C 26.465 0.922 12.599 1.00 . B B . 2 CYS CB 1 1
4 11858 2 1 2 CYS H H 28.588 -0.258 11.862 1.00 . B B . 2 CYS H 1 1
4 11859 2 1 2 CYS HA H 26.166 -1.169 12.944 1.00 . B B . 2 CYS HA 1 1
4 11860 2 1 2 CYS HB2 H 25.445 1.188 12.829 1.00 . B B . 2 CYS HB2 1 1
4 11861 2 1 2 CYS HB3 H 27.067 1.026 13.491 1.00 . B B . 2 CYS HB3 1 1
4 11862 2 1 2 CYS HG H 27.227 2.940 11.823 1.00 . B B . 2 CYS HG 1 1
4 11863 2 1 2 CYS N N 27.875 -0.929 11.815 1.00 . B B . 2 CYS N 1 1
4 11864 2 1 2 CYS O O 24.465 -1.226 11.082 1.00 . B B . 2 CYS O 1 1
4 11865 2 1 2 CYS SG S 27.079 2.103 11.378 1.00 . B B . 2 CYS SG 1 1
4 11866 2 1 3 ASP C C 24.010 0.375 8.604 1.00 . B B . 3 ASP C 1 1
4 11867 2 1 3 ASP CA C 25.276 -0.476 8.535 1.00 . B B . 3 ASP CA 1 1
4 11868 2 1 3 ASP CB C 24.908 -1.942 8.294 1.00 . B B . 3 ASP CB 1 1
4 11869 2 1 3 ASP CG C 24.121 -2.141 7.013 1.00 . B B . 3 ASP CG 1 1
4 11870 2 1 3 ASP H H 26.960 0.041 9.710 1.00 . B B . 3 ASP H 1 1
4 11871 2 1 3 ASP HA H 25.884 -0.128 7.713 1.00 . B B . 3 ASP HA 1 1
4 11872 2 1 3 ASP HB2 H 25.813 -2.528 8.232 1.00 . B B . 3 ASP HB2 1 1
4 11873 2 1 3 ASP HB3 H 24.311 -2.297 9.121 1.00 . B B . 3 ASP HB3 1 1
4 11874 2 1 3 ASP N N 26.060 -0.345 9.760 1.00 . B B . 3 ASP N 1 1
4 11875 2 1 3 ASP O O 23.284 0.345 9.598 1.00 . B B . 3 ASP O 1 1
4 11876 2 1 3 ASP OD1 O 24.651 -1.805 5.933 1.00 . B B . 3 ASP OD1 1 1
4 11877 2 1 3 ASP OD2 O 22.975 -2.631 7.090 1.00 . B B . 3 ASP OD2 1 1
4 11878 2 1 4 ARG C C 22.516 2.713 6.136 1.00 . B B . 4 ARG C 1 1
4 11879 2 1 4 ARG CA C 22.574 1.993 7.480 1.00 . B B . 4 ARG CA 1 1
4 11880 2 1 4 ARG CB C 22.611 3.010 8.629 1.00 . B B . 4 ARG CB 1 1
4 11881 2 1 4 ARG CD C 21.038 4.783 7.736 1.00 . B B . 4 ARG CD 1 1
4 11882 2 1 4 ARG CG C 21.311 3.777 8.845 1.00 . B B . 4 ARG CG 1 1
4 11883 2 1 4 ARG CZ C 22.186 6.638 6.589 1.00 . B B . 4 ARG CZ 1 1
4 11884 2 1 4 ARG H H 24.369 1.112 6.780 1.00 . B B . 4 ARG H 1 1
4 11885 2 1 4 ARG HA H 21.697 1.371 7.582 1.00 . B B . 4 ARG HA 1 1
4 11886 2 1 4 ARG HB2 H 22.844 2.489 9.544 1.00 . B B . 4 ARG HB2 1 1
4 11887 2 1 4 ARG HB3 H 23.395 3.726 8.431 1.00 . B B . 4 ARG HB3 1 1
4 11888 2 1 4 ARG HD2 H 20.833 4.254 6.822 1.00 . B B . 4 ARG HD2 1 1
4 11889 2 1 4 ARG HD3 H 20.171 5.367 8.009 1.00 . B B . 4 ARG HD3 1 1
4 11890 2 1 4 ARG HE H 22.944 5.587 8.106 1.00 . B B . 4 ARG HE 1 1
4 11891 2 1 4 ARG HG2 H 20.493 3.073 8.881 1.00 . B B . 4 ARG HG2 1 1
4 11892 2 1 4 ARG HG3 H 21.370 4.305 9.787 1.00 . B B . 4 ARG HG3 1 1
4 11893 2 1 4 ARG HH11 H 20.343 6.218 5.867 1.00 . B B . 4 ARG HH11 1 1
4 11894 2 1 4 ARG HH12 H 21.170 7.519 5.079 1.00 . B B . 4 ARG HH12 1 1
4 11895 2 1 4 ARG HH21 H 24.034 7.299 7.071 1.00 . B B . 4 ARG HH21 1 1
4 11896 2 1 4 ARG HH22 H 23.266 8.133 5.762 1.00 . B B . 4 ARG HH22 1 1
4 11897 2 1 4 ARG N N 23.752 1.133 7.541 1.00 . B B . 4 ARG N 1 1
4 11898 2 1 4 ARG NE N 22.165 5.689 7.522 1.00 . B B . 4 ARG NE 1 1
4 11899 2 1 4 ARG NH1 N 21.148 6.806 5.779 1.00 . B B . 4 ARG NH1 1 1
4 11900 2 1 4 ARG NH2 N 23.250 7.421 6.464 1.00 . B B . 4 ARG NH2 1 1
4 11901 2 1 4 ARG O O 23.498 3.310 5.699 1.00 . B B . 4 ARG O 1 1
4 11902 2 1 5 LYS C C 19.707 3.757 4.044 1.00 . B B . 5 LYS C 1 1
4 11903 2 1 5 LYS CA C 21.164 3.297 4.196 1.00 . B B . 5 LYS CA 1 1
4 11904 2 1 5 LYS CB C 21.559 2.333 3.069 1.00 . B B . 5 LYS CB 1 1
4 11905 2 1 5 LYS CD C 23.958 3.057 2.860 1.00 . B B . 5 LYS CD 1 1
4 11906 2 1 5 LYS CE C 25.412 2.624 2.948 1.00 . B B . 5 LYS CE 1 1
4 11907 2 1 5 LYS CG C 23.014 1.894 3.123 1.00 . B B . 5 LYS CG 1 1
4 11908 2 1 5 LYS H H 20.611 2.162 5.893 1.00 . B B . 5 LYS H 1 1
4 11909 2 1 5 LYS HA H 21.806 4.164 4.160 1.00 . B B . 5 LYS HA 1 1
4 11910 2 1 5 LYS HB2 H 20.938 1.452 3.129 1.00 . B B . 5 LYS HB2 1 1
4 11911 2 1 5 LYS HB3 H 21.390 2.819 2.120 1.00 . B B . 5 LYS HB3 1 1
4 11912 2 1 5 LYS HD2 H 23.769 3.445 1.871 1.00 . B B . 5 LYS HD2 1 1
4 11913 2 1 5 LYS HD3 H 23.776 3.830 3.591 1.00 . B B . 5 LYS HD3 1 1
4 11914 2 1 5 LYS HE2 H 25.601 2.238 3.938 1.00 . B B . 5 LYS HE2 1 1
4 11915 2 1 5 LYS HE3 H 25.587 1.847 2.218 1.00 . B B . 5 LYS HE3 1 1
4 11916 2 1 5 LYS HG2 H 23.223 1.488 4.100 1.00 . B B . 5 LYS HG2 1 1
4 11917 2 1 5 LYS HG3 H 23.177 1.133 2.372 1.00 . B B . 5 LYS HG3 1 1
4 11918 2 1 5 LYS HZ1 H 26.183 4.519 3.373 1.00 . B B . 5 LYS HZ1 1 1
4 11919 2 1 5 LYS HZ2 H 26.194 4.128 1.727 1.00 . B B . 5 LYS HZ2 1 1
4 11920 2 1 5 LYS HZ3 H 27.330 3.432 2.767 1.00 . B B . 5 LYS HZ3 1 1
4 11921 2 1 5 LYS N N 21.357 2.652 5.488 1.00 . B B . 5 LYS N 1 1
4 11922 2 1 5 LYS NZ N 26.345 3.756 2.686 1.00 . B B . 5 LYS NZ 1 1
4 11923 2 1 5 LYS O O 19.113 4.254 5.000 1.00 . B B . 5 LYS O 1 1
4 11924 2 1 6 ALA C C 17.584 5.508 2.760 1.00 . B B . 6 ALA C 1 1
4 11925 2 1 6 ALA CA C 17.750 4.001 2.610 1.00 . B B . 6 ALA CA 1 1
4 11926 2 1 6 ALA CB C 16.811 3.276 3.565 1.00 . B B . 6 ALA CB 1 1
4 11927 2 1 6 ALA H H 19.640 3.197 2.119 1.00 . B B . 6 ALA H 1 1
4 11928 2 1 6 ALA HA H 17.491 3.718 1.602 1.00 . B B . 6 ALA HA 1 1
4 11929 2 1 6 ALA HB1 H 16.660 3.882 4.446 1.00 . B B . 6 ALA HB1 1 1
4 11930 2 1 6 ALA HB2 H 17.247 2.331 3.848 1.00 . B B . 6 ALA HB2 1 1
4 11931 2 1 6 ALA HB3 H 15.864 3.107 3.078 1.00 . B B . 6 ALA HB3 1 1
4 11932 2 1 6 ALA N N 19.130 3.595 2.851 1.00 . B B . 6 ALA N 1 1
4 11933 2 1 6 ALA O O 17.922 6.078 3.798 1.00 . B B . 6 ALA O 1 1
4 11934 2 1 7 VAL C C 15.465 7.930 2.297 1.00 . B B . 7 VAL C 1 1
4 11935 2 1 7 VAL CA C 16.843 7.585 1.753 1.00 . B B . 7 VAL CA 1 1
4 11936 2 1 7 VAL CB C 16.985 8.205 0.360 1.00 . B B . 7 VAL CB 1 1
4 11937 2 1 7 VAL CG1 C 18.406 8.054 -0.156 1.00 . B B . 7 VAL CG1 1 1
4 11938 2 1 7 VAL CG2 C 15.983 7.591 -0.609 1.00 . B B . 7 VAL CG2 1 1
4 11939 2 1 7 VAL H H 16.799 5.654 0.922 1.00 . B B . 7 VAL H 1 1
4 11940 2 1 7 VAL HA H 17.594 8.021 2.396 1.00 . B B . 7 VAL HA 1 1
4 11941 2 1 7 VAL HB H 16.767 9.252 0.454 1.00 . B B . 7 VAL HB 1 1
4 11942 2 1 7 VAL HG11 H 19.102 8.171 0.662 1.00 . B B . 7 VAL HG11 1 1
4 11943 2 1 7 VAL HG12 H 18.598 8.811 -0.903 1.00 . B B . 7 VAL HG12 1 1
4 11944 2 1 7 VAL HG13 H 18.527 7.076 -0.596 1.00 . B B . 7 VAL HG13 1 1
4 11945 2 1 7 VAL HG21 H 15.226 8.322 -0.853 1.00 . B B . 7 VAL HG21 1 1
4 11946 2 1 7 VAL HG22 H 15.519 6.731 -0.152 1.00 . B B . 7 VAL HG22 1 1
4 11947 2 1 7 VAL HG23 H 16.494 7.289 -1.511 1.00 . B B . 7 VAL HG23 1 1
4 11948 2 1 7 VAL N N 17.055 6.152 1.723 1.00 . B B . 7 VAL N 1 1
4 11949 2 1 7 VAL O O 14.467 7.317 1.924 1.00 . B B . 7 VAL O 1 1
4 11950 2 1 8 ILE C C 13.416 10.297 2.795 1.00 . B B . 8 ILE C 1 1
4 11951 2 1 8 ILE CA C 14.161 9.372 3.750 1.00 . B B . 8 ILE CA 1 1
4 11952 2 1 8 ILE CB C 14.382 10.080 5.108 1.00 . B B . 8 ILE CB 1 1
4 11953 2 1 8 ILE CD1 C 16.153 8.395 5.833 1.00 . B B . 8 ILE CD1 1 1
4 11954 2 1 8 ILE CG1 C 14.841 9.070 6.162 1.00 . B B . 8 ILE CG1 1 1
4 11955 2 1 8 ILE CG2 C 13.110 10.782 5.569 1.00 . B B . 8 ILE CG2 1 1
4 11956 2 1 8 ILE H H 16.251 9.392 3.401 1.00 . B B . 8 ILE H 1 1
4 11957 2 1 8 ILE HA H 13.555 8.493 3.924 1.00 . B B . 8 ILE HA 1 1
4 11958 2 1 8 ILE HB H 15.149 10.826 4.978 1.00 . B B . 8 ILE HB 1 1
4 11959 2 1 8 ILE HD11 H 16.865 9.134 5.498 1.00 . B B . 8 ILE HD11 1 1
4 11960 2 1 8 ILE HD12 H 15.998 7.664 5.054 1.00 . B B . 8 ILE HD12 1 1
4 11961 2 1 8 ILE HD13 H 16.534 7.903 6.716 1.00 . B B . 8 ILE HD13 1 1
4 11962 2 1 8 ILE HG12 H 14.957 9.575 7.109 1.00 . B B . 8 ILE HG12 1 1
4 11963 2 1 8 ILE HG13 H 14.087 8.299 6.263 1.00 . B B . 8 ILE HG13 1 1
4 11964 2 1 8 ILE HG21 H 13.014 11.726 5.053 1.00 . B B . 8 ILE HG21 1 1
4 11965 2 1 8 ILE HG22 H 13.161 10.956 6.634 1.00 . B B . 8 ILE HG22 1 1
4 11966 2 1 8 ILE HG23 H 12.255 10.162 5.346 1.00 . B B . 8 ILE HG23 1 1
4 11967 2 1 8 ILE N N 15.420 8.931 3.165 1.00 . B B . 8 ILE N 1 1
4 11968 2 1 8 ILE O O 13.961 11.292 2.322 1.00 . B B . 8 ILE O 1 1
4 11969 2 1 9 LYS C C 10.340 11.592 2.390 1.00 . B B . 9 LYS C 1 1
4 11970 2 1 9 LYS CA C 11.337 10.738 1.612 1.00 . B B . 9 LYS CA 1 1
4 11971 2 1 9 LYS CB C 10.595 9.815 0.645 1.00 . B B . 9 LYS CB 1 1
4 11972 2 1 9 LYS CD C 10.780 11.361 -1.323 1.00 . B B . 9 LYS CD 1 1
4 11973 2 1 9 LYS CE C 10.028 12.088 -2.425 1.00 . B B . 9 LYS CE 1 1
4 11974 2 1 9 LYS CG C 9.838 10.553 -0.444 1.00 . B B . 9 LYS CG 1 1
4 11975 2 1 9 LYS H H 11.791 9.143 2.921 1.00 . B B . 9 LYS H 1 1
4 11976 2 1 9 LYS HA H 11.988 11.388 1.046 1.00 . B B . 9 LYS HA 1 1
4 11977 2 1 9 LYS HB2 H 11.311 9.157 0.173 1.00 . B B . 9 LYS HB2 1 1
4 11978 2 1 9 LYS HB3 H 9.891 9.221 1.206 1.00 . B B . 9 LYS HB3 1 1
4 11979 2 1 9 LYS HD2 H 11.294 12.088 -0.711 1.00 . B B . 9 LYS HD2 1 1
4 11980 2 1 9 LYS HD3 H 11.501 10.692 -1.770 1.00 . B B . 9 LYS HD3 1 1
4 11981 2 1 9 LYS HE2 H 10.736 12.643 -3.022 1.00 . B B . 9 LYS HE2 1 1
4 11982 2 1 9 LYS HE3 H 9.531 11.358 -3.046 1.00 . B B . 9 LYS HE3 1 1
4 11983 2 1 9 LYS HG2 H 9.317 9.834 -1.057 1.00 . B B . 9 LYS HG2 1 1
4 11984 2 1 9 LYS HG3 H 9.126 11.222 0.016 1.00 . B B . 9 LYS HG3 1 1
4 11985 2 1 9 LYS HZ1 H 8.152 12.513 -1.612 1.00 . B B . 9 LYS HZ1 1 1
4 11986 2 1 9 LYS HZ2 H 8.767 13.746 -2.590 1.00 . B B . 9 LYS HZ2 1 1
4 11987 2 1 9 LYS HZ3 H 9.390 13.511 -1.035 1.00 . B B . 9 LYS HZ3 1 1
4 11988 2 1 9 LYS N N 12.166 9.952 2.514 1.00 . B B . 9 LYS N 1 1
4 11989 2 1 9 LYS NZ N 9.014 13.030 -1.878 1.00 . B B . 9 LYS NZ 1 1
4 11990 2 1 9 LYS O O 10.012 12.707 1.981 1.00 . B B . 9 LYS O 1 1
4 11991 2 1 10 ASN C C 8.760 11.117 5.713 1.00 . B B . 10 ASN C 1 1
4 11992 2 1 10 ASN CA C 8.890 11.771 4.340 1.00 . B B . 10 ASN CA 1 1
4 11993 2 1 10 ASN CB C 7.530 11.828 3.641 1.00 . B B . 10 ASN CB 1 1
4 11994 2 1 10 ASN CG C 7.044 10.461 3.206 1.00 . B B . 10 ASN CG 1 1
4 11995 2 1 10 ASN H H 10.157 10.164 3.779 1.00 . B B . 10 ASN H 1 1
4 11996 2 1 10 ASN HA H 9.252 12.777 4.476 1.00 . B B . 10 ASN HA 1 1
4 11997 2 1 10 ASN HB2 H 6.802 12.247 4.319 1.00 . B B . 10 ASN HB2 1 1
4 11998 2 1 10 ASN HB3 H 7.608 12.458 2.768 1.00 . B B . 10 ASN HB3 1 1
4 11999 2 1 10 ASN HD21 H 6.990 11.059 1.310 1.00 . B B . 10 ASN HD21 1 1
4 12000 2 1 10 ASN HD22 H 6.509 9.424 1.595 1.00 . B B . 10 ASN HD22 1 1
4 12001 2 1 10 ASN N N 9.858 11.060 3.508 1.00 . B B . 10 ASN N 1 1
4 12002 2 1 10 ASN ND2 N 6.825 10.299 1.905 1.00 . B B . 10 ASN ND2 1 1
4 12003 2 1 10 ASN O O 7.665 10.746 6.139 1.00 . B B . 10 ASN O 1 1
4 12004 2 1 10 ASN OD1 O 6.865 9.563 4.024 1.00 . B B . 10 ASN OD1 1 1
4 12005 2 1 11 ALA C C 9.083 11.169 8.728 1.00 . B B . 11 ALA C 1 1
4 12006 2 1 11 ALA CA C 9.922 10.377 7.728 1.00 . B B . 11 ALA CA 1 1
4 12007 2 1 11 ALA CB C 11.357 10.263 8.217 1.00 . B B . 11 ALA CB 1 1
4 12008 2 1 11 ALA H H 10.726 11.300 6.003 1.00 . B B . 11 ALA H 1 1
4 12009 2 1 11 ALA HA H 9.516 9.379 7.648 1.00 . B B . 11 ALA HA 1 1
4 12010 2 1 11 ALA HB1 H 11.883 9.530 7.624 1.00 . B B . 11 ALA HB1 1 1
4 12011 2 1 11 ALA HB2 H 11.363 9.959 9.253 1.00 . B B . 11 ALA HB2 1 1
4 12012 2 1 11 ALA HB3 H 11.848 11.221 8.122 1.00 . B B . 11 ALA HB3 1 1
4 12013 2 1 11 ALA N N 9.890 10.982 6.401 1.00 . B B . 11 ALA N 1 1
4 12014 2 1 11 ALA O O 8.972 12.392 8.634 1.00 . B B . 11 ALA O 1 1
4 12015 2 1 12 ASP C C 7.583 10.159 11.939 1.00 . B B . 12 ASP C 1 1
4 12016 2 1 12 ASP CA C 7.668 11.071 10.719 1.00 . B B . 12 ASP CA 1 1
4 12017 2 1 12 ASP CB C 6.262 11.353 10.179 1.00 . B B . 12 ASP CB 1 1
4 12018 2 1 12 ASP CG C 6.276 12.281 8.980 1.00 . B B . 12 ASP CG 1 1
4 12019 2 1 12 ASP H H 8.633 9.486 9.703 1.00 . B B . 12 ASP H 1 1
4 12020 2 1 12 ASP HA H 8.129 12.002 11.010 1.00 . B B . 12 ASP HA 1 1
4 12021 2 1 12 ASP HB2 H 5.803 10.422 9.886 1.00 . B B . 12 ASP HB2 1 1
4 12022 2 1 12 ASP HB3 H 5.671 11.812 10.959 1.00 . B B . 12 ASP HB3 1 1
4 12023 2 1 12 ASP N N 8.499 10.456 9.687 1.00 . B B . 12 ASP N 1 1
4 12024 2 1 12 ASP O O 6.539 9.568 12.218 1.00 . B B . 12 ASP O 1 1
4 12025 2 1 12 ASP OD1 O 6.756 13.425 9.120 1.00 . B B . 12 ASP OD1 1 1
4 12026 2 1 12 ASP OD2 O 5.806 11.861 7.901 1.00 . B B . 12 ASP OD2 1 1
4 12027 2 1 13 MET C C 10.110 9.335 14.536 1.00 . B B . 13 MET C 1 1
4 12028 2 1 13 MET CA C 8.761 9.182 13.834 1.00 . B B . 13 MET CA 1 1
4 12029 2 1 13 MET CB C 8.537 7.724 13.429 1.00 . B B . 13 MET CB 1 1
4 12030 2 1 13 MET CE C 6.668 5.102 13.269 1.00 . B B . 13 MET CE 1 1
4 12031 2 1 13 MET CG C 8.458 6.761 14.603 1.00 . B B . 13 MET CG 1 1
4 12032 2 1 13 MET H H 9.499 10.527 12.375 1.00 . B B . 13 MET H 1 1
4 12033 2 1 13 MET HA H 7.976 9.486 14.510 1.00 . B B . 13 MET HA 1 1
4 12034 2 1 13 MET HB2 H 7.614 7.657 12.874 1.00 . B B . 13 MET HB2 1 1
4 12035 2 1 13 MET HB3 H 9.350 7.411 12.790 1.00 . B B . 13 MET HB3 1 1
4 12036 2 1 13 MET HE1 H 6.469 6.109 12.942 1.00 . B B . 13 MET HE1 1 1
4 12037 2 1 13 MET HE2 H 5.900 4.789 13.960 1.00 . B B . 13 MET HE2 1 1
4 12038 2 1 13 MET HE3 H 6.676 4.439 12.416 1.00 . B B . 13 MET HE3 1 1
4 12039 2 1 13 MET HG2 H 9.365 6.845 15.180 1.00 . B B . 13 MET HG2 1 1
4 12040 2 1 13 MET HG3 H 7.615 7.035 15.219 1.00 . B B . 13 MET HG3 1 1
4 12041 2 1 13 MET N N 8.698 10.038 12.655 1.00 . B B . 13 MET N 1 1
4 12042 2 1 13 MET O O 11.069 9.830 13.948 1.00 . B B . 13 MET O 1 1
4 12043 2 1 13 MET SD S 8.262 5.044 14.083 1.00 . B B . 13 MET SD 1 1
4 12044 2 1 14 SER C C 12.623 8.544 15.787 1.00 . B B . 14 SER C 1 1
4 12045 2 1 14 SER CA C 11.404 9.013 16.585 1.00 . B B . 14 SER CA 1 1
4 12046 2 1 14 SER CB C 11.276 8.193 17.869 1.00 . B B . 14 SER CB 1 1
4 12047 2 1 14 SER H H 9.372 8.537 16.215 1.00 . B B . 14 SER H 1 1
4 12048 2 1 14 SER HA H 11.545 10.051 16.849 1.00 . B B . 14 SER HA 1 1
4 12049 2 1 14 SER HB2 H 11.086 7.161 17.616 1.00 . B B . 14 SER HB2 1 1
4 12050 2 1 14 SER HB3 H 12.195 8.263 18.432 1.00 . B B . 14 SER HB3 1 1
4 12051 2 1 14 SER HG H 10.547 9.302 19.310 1.00 . B B . 14 SER HG 1 1
4 12052 2 1 14 SER N N 10.174 8.916 15.798 1.00 . B B . 14 SER N 1 1
4 12053 2 1 14 SER O O 12.552 7.567 15.044 1.00 . B B . 14 SER O 1 1
4 12054 2 1 14 SER OG O 10.209 8.668 18.673 1.00 . B B . 14 SER OG 1 1
4 12055 2 1 15 GLU C C 15.352 7.475 15.372 1.00 . B B . 15 GLU C 1 1
4 12056 2 1 15 GLU CA C 14.982 8.945 15.248 1.00 . B B . 15 GLU CA 1 1
4 12057 2 1 15 GLU CB C 16.118 9.812 15.792 1.00 . B B . 15 GLU CB 1 1
4 12058 2 1 15 GLU CD C 17.016 12.148 16.169 1.00 . B B . 15 GLU CD 1 1
4 12059 2 1 15 GLU CG C 15.878 11.305 15.623 1.00 . B B . 15 GLU CG 1 1
4 12060 2 1 15 GLU H H 13.717 10.030 16.555 1.00 . B B . 15 GLU H 1 1
4 12061 2 1 15 GLU HA H 14.845 9.170 14.208 1.00 . B B . 15 GLU HA 1 1
4 12062 2 1 15 GLU HB2 H 16.240 9.607 16.845 1.00 . B B . 15 GLU HB2 1 1
4 12063 2 1 15 GLU HB3 H 17.031 9.557 15.276 1.00 . B B . 15 GLU HB3 1 1
4 12064 2 1 15 GLU HG2 H 15.765 11.521 14.571 1.00 . B B . 15 GLU HG2 1 1
4 12065 2 1 15 GLU HG3 H 14.970 11.572 16.143 1.00 . B B . 15 GLU HG3 1 1
4 12066 2 1 15 GLU N N 13.736 9.260 15.950 1.00 . B B . 15 GLU N 1 1
4 12067 2 1 15 GLU O O 15.649 6.815 14.376 1.00 . B B . 15 GLU O 1 1
4 12068 2 1 15 GLU OE1 O 17.995 11.565 16.681 1.00 . B B . 15 GLU OE1 1 1
4 12069 2 1 15 GLU OE2 O 16.927 13.390 16.084 1.00 . B B . 15 GLU OE2 1 1
4 12070 2 1 16 GLU C C 14.693 4.644 16.130 1.00 . B B . 16 GLU C 1 1
4 12071 2 1 16 GLU CA C 15.680 5.570 16.828 1.00 . B B . 16 GLU CA 1 1
4 12072 2 1 16 GLU CB C 15.709 5.274 18.330 1.00 . B B . 16 GLU CB 1 1
4 12073 2 1 16 GLU CD C 14.432 5.232 20.513 1.00 . B B . 16 GLU CD 1 1
4 12074 2 1 16 GLU CG C 14.381 5.529 19.025 1.00 . B B . 16 GLU CG 1 1
4 12075 2 1 16 GLU H H 15.097 7.539 17.346 1.00 . B B . 16 GLU H 1 1
4 12076 2 1 16 GLU HA H 16.662 5.398 16.415 1.00 . B B . 16 GLU HA 1 1
4 12077 2 1 16 GLU HB2 H 15.973 4.237 18.476 1.00 . B B . 16 GLU HB2 1 1
4 12078 2 1 16 GLU HB3 H 16.459 5.898 18.794 1.00 . B B . 16 GLU HB3 1 1
4 12079 2 1 16 GLU HG2 H 14.112 6.566 18.893 1.00 . B B . 16 GLU HG2 1 1
4 12080 2 1 16 GLU HG3 H 13.627 4.902 18.575 1.00 . B B . 16 GLU HG3 1 1
4 12081 2 1 16 GLU N N 15.337 6.965 16.591 1.00 . B B . 16 GLU N 1 1
4 12082 2 1 16 GLU O O 15.082 3.632 15.549 1.00 . B B . 16 GLU O 1 1
4 12083 2 1 16 GLU OE1 O 15.507 4.826 21.002 1.00 . B B . 16 GLU OE1 1 1
4 12084 2 1 16 GLU OE2 O 13.395 5.406 21.188 1.00 . B B . 16 GLU OE2 1 1
4 12085 2 1 17 MET C C 12.539 4.176 14.049 1.00 . B B . 17 MET C 1 1
4 12086 2 1 17 MET CA C 12.379 4.190 15.565 1.00 . B B . 17 MET CA 1 1
4 12087 2 1 17 MET CB C 10.996 4.708 15.955 1.00 . B B . 17 MET CB 1 1
4 12088 2 1 17 MET CE C 8.045 4.161 17.119 1.00 . B B . 17 MET CE 1 1
4 12089 2 1 17 MET CG C 10.747 4.693 17.454 1.00 . B B . 17 MET CG 1 1
4 12090 2 1 17 MET H H 13.164 5.812 16.671 1.00 . B B . 17 MET H 1 1
4 12091 2 1 17 MET HA H 12.486 3.183 15.927 1.00 . B B . 17 MET HA 1 1
4 12092 2 1 17 MET HB2 H 10.890 5.723 15.601 1.00 . B B . 17 MET HB2 1 1
4 12093 2 1 17 MET HB3 H 10.248 4.090 15.483 1.00 . B B . 17 MET HB3 1 1
4 12094 2 1 17 MET HE1 H 7.575 3.551 17.875 1.00 . B B . 17 MET HE1 1 1
4 12095 2 1 17 MET HE2 H 8.622 3.532 16.457 1.00 . B B . 17 MET HE2 1 1
4 12096 2 1 17 MET HE3 H 7.288 4.681 16.552 1.00 . B B . 17 MET HE3 1 1
4 12097 2 1 17 MET HG2 H 10.813 3.675 17.806 1.00 . B B . 17 MET HG2 1 1
4 12098 2 1 17 MET HG3 H 11.508 5.288 17.937 1.00 . B B . 17 MET HG3 1 1
4 12099 2 1 17 MET N N 13.415 4.995 16.193 1.00 . B B . 17 MET N 1 1
4 12100 2 1 17 MET O O 12.508 3.116 13.425 1.00 . B B . 17 MET O 1 1
4 12101 2 1 17 MET SD S 9.128 5.352 17.903 1.00 . B B . 17 MET SD 1 1
4 12102 2 1 18 GLN C C 14.217 4.808 11.600 1.00 . B B . 18 GLN C 1 1
4 12103 2 1 18 GLN CA C 12.903 5.453 12.016 1.00 . B B . 18 GLN CA 1 1
4 12104 2 1 18 GLN CB C 12.864 6.913 11.566 1.00 . B B . 18 GLN CB 1 1
4 12105 2 1 18 GLN CD C 13.774 9.241 11.837 1.00 . B B . 18 GLN CD 1 1
4 12106 2 1 18 GLN CG C 13.910 7.787 12.231 1.00 . B B . 18 GLN CG 1 1
4 12107 2 1 18 GLN H H 12.749 6.168 14.007 1.00 . B B . 18 GLN H 1 1
4 12108 2 1 18 GLN HA H 12.093 4.920 11.545 1.00 . B B . 18 GLN HA 1 1
4 12109 2 1 18 GLN HB2 H 13.023 6.952 10.499 1.00 . B B . 18 GLN HB2 1 1
4 12110 2 1 18 GLN HB3 H 11.890 7.321 11.791 1.00 . B B . 18 GLN HB3 1 1
4 12111 2 1 18 GLN HE21 H 13.097 9.684 13.650 1.00 . B B . 18 GLN HE21 1 1
4 12112 2 1 18 GLN HE22 H 13.214 11.003 12.551 1.00 . B B . 18 GLN HE22 1 1
4 12113 2 1 18 GLN HG2 H 13.805 7.706 13.300 1.00 . B B . 18 GLN HG2 1 1
4 12114 2 1 18 GLN HG3 H 14.890 7.439 11.937 1.00 . B B . 18 GLN HG3 1 1
4 12115 2 1 18 GLN N N 12.724 5.353 13.459 1.00 . B B . 18 GLN N 1 1
4 12116 2 1 18 GLN NE2 N 13.317 10.060 12.773 1.00 . B B . 18 GLN NE2 1 1
4 12117 2 1 18 GLN O O 14.290 4.131 10.575 1.00 . B B . 18 GLN O 1 1
4 12118 2 1 18 GLN OE1 O 14.054 9.619 10.700 1.00 . B B . 18 GLN OE1 1 1
4 12119 2 1 19 GLN C C 16.521 2.923 12.270 1.00 . B B . 19 GLN C 1 1
4 12120 2 1 19 GLN CA C 16.557 4.441 12.133 1.00 . B B . 19 GLN CA 1 1
4 12121 2 1 19 GLN CB C 17.610 5.044 13.066 1.00 . B B . 19 GLN CB 1 1
4 12122 2 1 19 GLN CD C 19.132 6.998 13.564 1.00 . B B . 19 GLN CD 1 1
4 12123 2 1 19 GLN CG C 18.057 6.437 12.655 1.00 . B B . 19 GLN CG 1 1
4 12124 2 1 19 GLN H H 15.124 5.554 13.219 1.00 . B B . 19 GLN H 1 1
4 12125 2 1 19 GLN HA H 16.813 4.688 11.115 1.00 . B B . 19 GLN HA 1 1
4 12126 2 1 19 GLN HB2 H 17.195 5.106 14.063 1.00 . B B . 19 GLN HB2 1 1
4 12127 2 1 19 GLN HB3 H 18.475 4.400 13.083 1.00 . B B . 19 GLN HB3 1 1
4 12128 2 1 19 GLN HE21 H 18.012 8.592 13.942 1.00 . B B . 19 GLN HE21 1 1
4 12129 2 1 19 GLN HE22 H 19.549 8.552 14.730 1.00 . B B . 19 GLN HE22 1 1
4 12130 2 1 19 GLN HG2 H 18.445 6.394 11.648 1.00 . B B . 19 GLN HG2 1 1
4 12131 2 1 19 GLN HG3 H 17.203 7.097 12.682 1.00 . B B . 19 GLN HG3 1 1
4 12132 2 1 19 GLN N N 15.249 5.013 12.411 1.00 . B B . 19 GLN N 1 1
4 12133 2 1 19 GLN NE2 N 18.871 8.166 14.136 1.00 . B B . 19 GLN NE2 1 1
4 12134 2 1 19 GLN O O 17.134 2.204 11.481 1.00 . B B . 19 GLN O 1 1
4 12135 2 1 19 GLN OE1 O 20.188 6.391 13.743 1.00 . B B . 19 GLN OE1 1 1
4 12136 2 1 20 ASP C C 14.855 0.362 12.385 1.00 . B B . 20 ASP C 1 1
4 12137 2 1 20 ASP CA C 15.659 1.008 13.500 1.00 . B B . 20 ASP CA 1 1
4 12138 2 1 20 ASP CB C 14.998 0.741 14.854 1.00 . B B . 20 ASP CB 1 1
4 12139 2 1 20 ASP CG C 14.867 -0.740 15.153 1.00 . B B . 20 ASP CG 1 1
4 12140 2 1 20 ASP H H 15.315 3.066 13.857 1.00 . B B . 20 ASP H 1 1
4 12141 2 1 20 ASP HA H 16.649 0.580 13.496 1.00 . B B . 20 ASP HA 1 1
4 12142 2 1 20 ASP HB2 H 15.591 1.195 15.634 1.00 . B B . 20 ASP HB2 1 1
4 12143 2 1 20 ASP HB3 H 14.010 1.179 14.858 1.00 . B B . 20 ASP HB3 1 1
4 12144 2 1 20 ASP N N 15.788 2.443 13.269 1.00 . B B . 20 ASP N 1 1
4 12145 2 1 20 ASP O O 15.146 -0.755 11.967 1.00 . B B . 20 ASP O 1 1
4 12146 2 1 20 ASP OD1 O 15.908 -1.427 15.211 1.00 . B B . 20 ASP OD1 1 1
4 12147 2 1 20 ASP OD2 O 13.725 -1.211 15.330 1.00 . B B . 20 ASP OD2 1 1
4 12148 2 1 21 SER C C 13.829 0.472 9.533 1.00 . B B . 21 SER C 1 1
4 12149 2 1 21 SER CA C 13.015 0.565 10.818 1.00 . B B . 21 SER CA 1 1
4 12150 2 1 21 SER CB C 11.796 1.466 10.607 1.00 . B B . 21 SER CB 1 1
4 12151 2 1 21 SER H H 13.666 1.963 12.267 1.00 . B B . 21 SER H 1 1
4 12152 2 1 21 SER HA H 12.684 -0.424 11.092 1.00 . B B . 21 SER HA 1 1
4 12153 2 1 21 SER HB2 H 11.219 1.506 11.519 1.00 . B B . 21 SER HB2 1 1
4 12154 2 1 21 SER HB3 H 12.128 2.461 10.348 1.00 . B B . 21 SER HB3 1 1
4 12155 2 1 21 SER HG H 11.452 0.998 8.736 1.00 . B B . 21 SER HG 1 1
4 12156 2 1 21 SER N N 13.846 1.074 11.899 1.00 . B B . 21 SER N 1 1
4 12157 2 1 21 SER O O 13.735 -0.506 8.793 1.00 . B B . 21 SER O 1 1
4 12158 2 1 21 SER OG O 10.971 0.974 9.566 1.00 . B B . 21 SER OG 1 1
4 12159 2 1 22 VAL C C 16.514 0.410 8.147 1.00 . B B . 22 VAL C 1 1
4 12160 2 1 22 VAL CA C 15.485 1.530 8.100 1.00 . B B . 22 VAL CA 1 1
4 12161 2 1 22 VAL CB C 16.211 2.883 7.961 1.00 . B B . 22 VAL CB 1 1
4 12162 2 1 22 VAL CG1 C 17.064 2.913 6.702 1.00 . B B . 22 VAL CG1 1 1
4 12163 2 1 22 VAL CG2 C 15.211 4.029 7.963 1.00 . B B . 22 VAL CG2 1 1
4 12164 2 1 22 VAL H H 14.677 2.242 9.920 1.00 . B B . 22 VAL H 1 1
4 12165 2 1 22 VAL HA H 14.857 1.389 7.237 1.00 . B B . 22 VAL HA 1 1
4 12166 2 1 22 VAL HB H 16.865 3.005 8.814 1.00 . B B . 22 VAL HB 1 1
4 12167 2 1 22 VAL HG11 H 17.190 3.934 6.376 1.00 . B B . 22 VAL HG11 1 1
4 12168 2 1 22 VAL HG12 H 16.576 2.345 5.924 1.00 . B B . 22 VAL HG12 1 1
4 12169 2 1 22 VAL HG13 H 18.031 2.479 6.911 1.00 . B B . 22 VAL HG13 1 1
4 12170 2 1 22 VAL HG21 H 14.273 3.687 8.375 1.00 . B B . 22 VAL HG21 1 1
4 12171 2 1 22 VAL HG22 H 15.056 4.373 6.951 1.00 . B B . 22 VAL HG22 1 1
4 12172 2 1 22 VAL HG23 H 15.593 4.841 8.564 1.00 . B B . 22 VAL HG23 1 1
4 12173 2 1 22 VAL N N 14.640 1.496 9.285 1.00 . B B . 22 VAL N 1 1
4 12174 2 1 22 VAL O O 16.679 -0.341 7.186 1.00 . B B . 22 VAL O 1 1
4 12175 2 1 23 GLU C C 17.519 -2.111 9.466 1.00 . B B . 23 GLU C 1 1
4 12176 2 1 23 GLU CA C 18.189 -0.745 9.469 1.00 . B B . 23 GLU CA 1 1
4 12177 2 1 23 GLU CB C 18.939 -0.520 10.782 1.00 . B B . 23 GLU CB 1 1
4 12178 2 1 23 GLU CD C 20.955 -1.853 10.056 1.00 . B B . 23 GLU CD 1 1
4 12179 2 1 23 GLU CG C 19.906 -1.634 11.128 1.00 . B B . 23 GLU CG 1 1
4 12180 2 1 23 GLU H H 17.005 0.911 10.016 1.00 . B B . 23 GLU H 1 1
4 12181 2 1 23 GLU HA H 18.885 -0.694 8.647 1.00 . B B . 23 GLU HA 1 1
4 12182 2 1 23 GLU HB2 H 19.497 0.402 10.712 1.00 . B B . 23 GLU HB2 1 1
4 12183 2 1 23 GLU HB3 H 18.220 -0.433 11.584 1.00 . B B . 23 GLU HB3 1 1
4 12184 2 1 23 GLU HG2 H 20.404 -1.386 12.053 1.00 . B B . 23 GLU HG2 1 1
4 12185 2 1 23 GLU HG3 H 19.345 -2.547 11.257 1.00 . B B . 23 GLU HG3 1 1
4 12186 2 1 23 GLU N N 17.192 0.293 9.281 1.00 . B B . 23 GLU N 1 1
4 12187 2 1 23 GLU O O 18.013 -3.062 8.862 1.00 . B B . 23 GLU O 1 1
4 12188 2 1 23 GLU OE1 O 20.573 -2.151 8.905 1.00 . B B . 23 GLU OE1 1 1
4 12189 2 1 23 GLU OE2 O 22.156 -1.728 10.368 1.00 . B B . 23 GLU OE2 1 1
4 12190 2 1 24 CYS C C 15.186 -3.882 8.828 1.00 . B B . 24 CYS C 1 1
4 12191 2 1 24 CYS CA C 15.617 -3.430 10.220 1.00 . B B . 24 CYS CA 1 1
4 12192 2 1 24 CYS CB C 14.392 -3.242 11.116 1.00 . B B . 24 CYS CB 1 1
4 12193 2 1 24 CYS H H 16.040 -1.390 10.597 1.00 . B B . 24 CYS H 1 1
4 12194 2 1 24 CYS HA H 16.256 -4.186 10.650 1.00 . B B . 24 CYS HA 1 1
4 12195 2 1 24 CYS HB2 H 14.717 -2.942 12.100 1.00 . B B . 24 CYS HB2 1 1
4 12196 2 1 24 CYS HB3 H 13.766 -2.466 10.699 1.00 . B B . 24 CYS HB3 1 1
4 12197 2 1 24 CYS HG H 12.461 -4.479 11.157 1.00 . B B . 24 CYS HG 1 1
4 12198 2 1 24 CYS N N 16.380 -2.191 10.142 1.00 . B B . 24 CYS N 1 1
4 12199 2 1 24 CYS O O 15.121 -5.079 8.545 1.00 . B B . 24 CYS O 1 1
4 12200 2 1 24 CYS SG S 13.377 -4.725 11.303 1.00 . B B . 24 CYS SG 1 1
4 12201 2 1 25 ALA C C 15.667 -3.781 5.819 1.00 . B B . 25 ALA C 1 1
4 12202 2 1 25 ALA CA C 14.497 -3.213 6.597 1.00 . B B . 25 ALA CA 1 1
4 12203 2 1 25 ALA CB C 13.958 -1.962 5.916 1.00 . B B . 25 ALA CB 1 1
4 12204 2 1 25 ALA H H 14.993 -1.981 8.233 1.00 . B B . 25 ALA H 1 1
4 12205 2 1 25 ALA HA H 13.706 -3.949 6.636 1.00 . B B . 25 ALA HA 1 1
4 12206 2 1 25 ALA HB1 H 13.097 -2.221 5.317 1.00 . B B . 25 ALA HB1 1 1
4 12207 2 1 25 ALA HB2 H 14.723 -1.539 5.284 1.00 . B B . 25 ALA HB2 1 1
4 12208 2 1 25 ALA HB3 H 13.671 -1.240 6.667 1.00 . B B . 25 ALA HB3 1 1
4 12209 2 1 25 ALA N N 14.906 -2.915 7.957 1.00 . B B . 25 ALA N 1 1
4 12210 2 1 25 ALA O O 15.516 -4.715 5.030 1.00 . B B . 25 ALA O 1 1
4 12211 2 1 26 THR C C 18.305 -5.130 5.704 1.00 . B B . 26 THR C 1 1
4 12212 2 1 26 THR CA C 18.051 -3.663 5.391 1.00 . B B . 26 THR CA 1 1
4 12213 2 1 26 THR CB C 19.248 -2.811 5.820 1.00 . B B . 26 THR CB 1 1
4 12214 2 1 26 THR CG2 C 20.543 -3.218 5.153 1.00 . B B . 26 THR CG2 1 1
4 12215 2 1 26 THR H H 16.897 -2.477 6.704 1.00 . B B . 26 THR H 1 1
4 12216 2 1 26 THR HA H 17.895 -3.551 4.336 1.00 . B B . 26 THR HA 1 1
4 12217 2 1 26 THR HB H 19.381 -2.908 6.889 1.00 . B B . 26 THR HB 1 1
4 12218 2 1 26 THR HG1 H 18.138 -1.197 5.802 1.00 . B B . 26 THR HG1 1 1
4 12219 2 1 26 THR HG21 H 21.047 -3.954 5.760 1.00 . B B . 26 THR HG21 1 1
4 12220 2 1 26 THR HG22 H 21.178 -2.349 5.041 1.00 . B B . 26 THR HG22 1 1
4 12221 2 1 26 THR HG23 H 20.332 -3.636 4.180 1.00 . B B . 26 THR HG23 1 1
4 12222 2 1 26 THR N N 16.843 -3.213 6.058 1.00 . B B . 26 THR N 1 1
4 12223 2 1 26 THR O O 18.580 -5.934 4.811 1.00 . B B . 26 THR O 1 1
4 12224 2 1 26 THR OG1 O 19.024 -1.444 5.523 1.00 . B B . 26 THR OG1 1 1
4 12225 2 1 27 GLN C C 17.347 -7.747 6.740 1.00 . B B . 27 GLN C 1 1
4 12226 2 1 27 GLN CA C 18.369 -6.846 7.420 1.00 . B B . 27 GLN CA 1 1
4 12227 2 1 27 GLN CB C 18.226 -6.937 8.939 1.00 . B B . 27 GLN CB 1 1
4 12228 2 1 27 GLN CD C 18.259 -8.413 10.986 1.00 . B B . 27 GLN CD 1 1
4 12229 2 1 27 GLN CG C 18.404 -8.344 9.479 1.00 . B B . 27 GLN CG 1 1
4 12230 2 1 27 GLN H H 17.943 -4.793 7.638 1.00 . B B . 27 GLN H 1 1
4 12231 2 1 27 GLN HA H 19.362 -7.160 7.134 1.00 . B B . 27 GLN HA 1 1
4 12232 2 1 27 GLN HB2 H 18.969 -6.301 9.398 1.00 . B B . 27 GLN HB2 1 1
4 12233 2 1 27 GLN HB3 H 17.244 -6.589 9.219 1.00 . B B . 27 GLN HB3 1 1
4 12234 2 1 27 GLN HE21 H 20.114 -9.110 11.155 1.00 . B B . 27 GLN HE21 1 1
4 12235 2 1 27 GLN HE22 H 19.250 -8.912 12.637 1.00 . B B . 27 GLN HE22 1 1
4 12236 2 1 27 GLN HG2 H 17.657 -8.980 9.031 1.00 . B B . 27 GLN HG2 1 1
4 12237 2 1 27 GLN HG3 H 19.388 -8.696 9.207 1.00 . B B . 27 GLN HG3 1 1
4 12238 2 1 27 GLN N N 18.182 -5.476 6.980 1.00 . B B . 27 GLN N 1 1
4 12239 2 1 27 GLN NE2 N 19.314 -8.857 11.662 1.00 . B B . 27 GLN NE2 1 1
4 12240 2 1 27 GLN O O 17.649 -8.876 6.359 1.00 . B B . 27 GLN O 1 1
4 12241 2 1 27 GLN OE1 O 17.214 -8.073 11.538 1.00 . B B . 27 GLN OE1 1 1
4 12242 2 1 28 ALA C C 15.477 -8.440 4.556 1.00 . B B . 28 ALA C 1 1
4 12243 2 1 28 ALA CA C 15.055 -7.960 5.938 1.00 . B B . 28 ALA CA 1 1
4 12244 2 1 28 ALA CB C 13.815 -7.089 5.830 1.00 . B B . 28 ALA CB 1 1
4 12245 2 1 28 ALA H H 15.962 -6.312 6.904 1.00 . B B . 28 ALA H 1 1
4 12246 2 1 28 ALA HA H 14.819 -8.817 6.552 1.00 . B B . 28 ALA HA 1 1
4 12247 2 1 28 ALA HB1 H 13.851 -6.316 6.584 1.00 . B B . 28 ALA HB1 1 1
4 12248 2 1 28 ALA HB2 H 12.934 -7.696 5.979 1.00 . B B . 28 ALA HB2 1 1
4 12249 2 1 28 ALA HB3 H 13.781 -6.635 4.852 1.00 . B B . 28 ALA HB3 1 1
4 12250 2 1 28 ALA N N 16.134 -7.223 6.583 1.00 . B B . 28 ALA N 1 1
4 12251 2 1 28 ALA O O 15.288 -9.606 4.208 1.00 . B B . 28 ALA O 1 1
4 12252 2 1 29 LEU C C 17.574 -8.959 2.475 1.00 . B B . 29 LEU C 1 1
4 12253 2 1 29 LEU CA C 16.509 -7.873 2.431 1.00 . B B . 29 LEU CA 1 1
4 12254 2 1 29 LEU CB C 17.052 -6.633 1.725 1.00 . B B . 29 LEU CB 1 1
4 12255 2 1 29 LEU CD1 C 16.606 -4.310 0.902 1.00 . B B . 29 LEU CD1 1 1
4 12256 2 1 29 LEU CD2 C 15.187 -6.211 0.117 1.00 . B B . 29 LEU CD2 1 1
4 12257 2 1 29 LEU CG C 15.982 -5.643 1.283 1.00 . B B . 29 LEU CG 1 1
4 12258 2 1 29 LEU H H 16.183 -6.620 4.108 1.00 . B B . 29 LEU H 1 1
4 12259 2 1 29 LEU HA H 15.657 -8.237 1.883 1.00 . B B . 29 LEU HA 1 1
4 12260 2 1 29 LEU HB2 H 17.731 -6.128 2.398 1.00 . B B . 29 LEU HB2 1 1
4 12261 2 1 29 LEU HB3 H 17.602 -6.950 0.853 1.00 . B B . 29 LEU HB3 1 1
4 12262 2 1 29 LEU HD11 H 17.208 -4.436 0.013 1.00 . B B . 29 LEU HD11 1 1
4 12263 2 1 29 LEU HD12 H 17.231 -3.961 1.711 1.00 . B B . 29 LEU HD12 1 1
4 12264 2 1 29 LEU HD13 H 15.827 -3.589 0.710 1.00 . B B . 29 LEU HD13 1 1
4 12265 2 1 29 LEU HD21 H 14.675 -7.107 0.433 1.00 . B B . 29 LEU HD21 1 1
4 12266 2 1 29 LEU HD22 H 15.858 -6.448 -0.695 1.00 . B B . 29 LEU HD22 1 1
4 12267 2 1 29 LEU HD23 H 14.464 -5.481 -0.214 1.00 . B B . 29 LEU HD23 1 1
4 12268 2 1 29 LEU HG H 15.300 -5.479 2.103 1.00 . B B . 29 LEU HG 1 1
4 12269 2 1 29 LEU N N 16.057 -7.535 3.774 1.00 . B B . 29 LEU N 1 1
4 12270 2 1 29 LEU O O 17.522 -9.929 1.721 1.00 . B B . 29 LEU O 1 1
4 12271 2 1 30 GLU C C 19.104 -11.102 3.985 1.00 . B B . 30 GLU C 1 1
4 12272 2 1 30 GLU CA C 19.625 -9.744 3.517 1.00 . B B . 30 GLU CA 1 1
4 12273 2 1 30 GLU CB C 20.663 -9.216 4.509 1.00 . B B . 30 GLU CB 1 1
4 12274 2 1 30 GLU CD C 22.320 -7.396 5.083 1.00 . B B . 30 GLU CD 1 1
4 12275 2 1 30 GLU CG C 21.292 -7.898 4.087 1.00 . B B . 30 GLU CG 1 1
4 12276 2 1 30 GLU H H 18.521 -7.986 3.936 1.00 . B B . 30 GLU H 1 1
4 12277 2 1 30 GLU HA H 20.094 -9.866 2.553 1.00 . B B . 30 GLU HA 1 1
4 12278 2 1 30 GLU HB2 H 20.187 -9.073 5.469 1.00 . B B . 30 GLU HB2 1 1
4 12279 2 1 30 GLU HB3 H 21.448 -9.949 4.613 1.00 . B B . 30 GLU HB3 1 1
4 12280 2 1 30 GLU HG2 H 21.777 -8.036 3.133 1.00 . B B . 30 GLU HG2 1 1
4 12281 2 1 30 GLU HG3 H 20.513 -7.156 3.990 1.00 . B B . 30 GLU HG3 1 1
4 12282 2 1 30 GLU N N 18.539 -8.784 3.364 1.00 . B B . 30 GLU N 1 1
4 12283 2 1 30 GLU O O 19.663 -12.143 3.638 1.00 . B B . 30 GLU O 1 1
4 12284 2 1 30 GLU OE1 O 22.543 -8.078 6.106 1.00 . B B . 30 GLU OE1 1 1
4 12285 2 1 30 GLU OE2 O 22.903 -6.318 4.840 1.00 . B B . 30 GLU OE2 1 1
4 12286 2 1 31 LYS C C 16.493 -12.951 4.318 1.00 . B B . 31 LYS C 1 1
4 12287 2 1 31 LYS CA C 17.459 -12.311 5.307 1.00 . B B . 31 LYS CA 1 1
4 12288 2 1 31 LYS CB C 16.742 -12.038 6.631 1.00 . B B . 31 LYS CB 1 1
4 12289 2 1 31 LYS CD C 16.916 -11.348 9.042 1.00 . B B . 31 LYS CD 1 1
4 12290 2 1 31 LYS CE C 16.170 -12.584 9.521 1.00 . B B . 31 LYS CE 1 1
4 12291 2 1 31 LYS CG C 17.678 -11.618 7.754 1.00 . B B . 31 LYS CG 1 1
4 12292 2 1 31 LYS H H 17.640 -10.226 5.027 1.00 . B B . 31 LYS H 1 1
4 12293 2 1 31 LYS HA H 18.264 -13.001 5.488 1.00 . B B . 31 LYS HA 1 1
4 12294 2 1 31 LYS HB2 H 16.020 -11.251 6.481 1.00 . B B . 31 LYS HB2 1 1
4 12295 2 1 31 LYS HB3 H 16.225 -12.936 6.939 1.00 . B B . 31 LYS HB3 1 1
4 12296 2 1 31 LYS HD2 H 17.615 -11.043 9.805 1.00 . B B . 31 LYS HD2 1 1
4 12297 2 1 31 LYS HD3 H 16.204 -10.554 8.868 1.00 . B B . 31 LYS HD3 1 1
4 12298 2 1 31 LYS HE2 H 15.466 -12.881 8.760 1.00 . B B . 31 LYS HE2 1 1
4 12299 2 1 31 LYS HE3 H 16.884 -13.378 9.683 1.00 . B B . 31 LYS HE3 1 1
4 12300 2 1 31 LYS HG2 H 18.390 -12.408 7.930 1.00 . B B . 31 LYS HG2 1 1
4 12301 2 1 31 LYS HG3 H 18.198 -10.720 7.459 1.00 . B B . 31 LYS HG3 1 1
4 12302 2 1 31 LYS HZ1 H 16.074 -12.434 11.603 1.00 . B B . 31 LYS HZ1 1 1
4 12303 2 1 31 LYS HZ2 H 14.651 -13.007 10.891 1.00 . B B . 31 LYS HZ2 1 1
4 12304 2 1 31 LYS HZ3 H 15.043 -11.366 10.790 1.00 . B B . 31 LYS HZ3 1 1
4 12305 2 1 31 LYS N N 18.040 -11.085 4.782 1.00 . B B . 31 LYS N 1 1
4 12306 2 1 31 LYS NZ N 15.433 -12.330 10.790 1.00 . B B . 31 LYS NZ 1 1
4 12307 2 1 31 LYS O O 16.476 -14.172 4.160 1.00 . B B . 31 LYS O 1 1
4 12308 2 1 32 TYR C C 14.936 -12.102 1.303 1.00 . B B . 32 TYR C 1 1
4 12309 2 1 32 TYR CA C 14.704 -12.649 2.709 1.00 . B B . 32 TYR CA 1 1
4 12310 2 1 32 TYR CB C 13.282 -12.319 3.162 1.00 . B B . 32 TYR CB 1 1
4 12311 2 1 32 TYR CD1 C 13.584 -12.337 5.668 1.00 . B B . 32 TYR CD1 1 1
4 12312 2 1 32 TYR CD2 C 11.987 -13.830 4.719 1.00 . B B . 32 TYR CD2 1 1
4 12313 2 1 32 TYR CE1 C 13.279 -12.808 6.932 1.00 . B B . 32 TYR CE1 1 1
4 12314 2 1 32 TYR CE2 C 11.677 -14.306 5.978 1.00 . B B . 32 TYR CE2 1 1
4 12315 2 1 32 TYR CG C 12.945 -12.839 4.543 1.00 . B B . 32 TYR CG 1 1
4 12316 2 1 32 TYR CZ C 12.325 -13.792 7.081 1.00 . B B . 32 TYR CZ 1 1
4 12317 2 1 32 TYR H H 15.725 -11.168 3.835 1.00 . B B . 32 TYR H 1 1
4 12318 2 1 32 TYR HA H 14.819 -13.719 2.682 1.00 . B B . 32 TYR HA 1 1
4 12319 2 1 32 TYR HB2 H 13.154 -11.247 3.173 1.00 . B B . 32 TYR HB2 1 1
4 12320 2 1 32 TYR HB3 H 12.579 -12.752 2.464 1.00 . B B . 32 TYR HB3 1 1
4 12321 2 1 32 TYR HD1 H 14.328 -11.564 5.548 1.00 . B B . 32 TYR HD1 1 1
4 12322 2 1 32 TYR HD2 H 11.482 -14.231 3.853 1.00 . B B . 32 TYR HD2 1 1
4 12323 2 1 32 TYR HE1 H 13.786 -12.404 7.795 1.00 . B B . 32 TYR HE1 1 1
4 12324 2 1 32 TYR HE2 H 10.929 -15.076 6.095 1.00 . B B . 32 TYR HE2 1 1
4 12325 2 1 32 TYR HH H 12.361 -15.155 8.437 1.00 . B B . 32 TYR HH 1 1
4 12326 2 1 32 TYR N N 15.678 -12.132 3.665 1.00 . B B . 32 TYR N 1 1
4 12327 2 1 32 TYR O O 14.918 -12.851 0.328 1.00 . B B . 32 TYR O 1 1
4 12328 2 1 32 TYR OH O 12.019 -14.263 8.336 1.00 . B B . 32 TYR OH 1 1
4 12329 2 1 33 ASN C C 14.088 -10.194 -0.930 1.00 . B B . 33 ASN C 1 1
4 12330 2 1 33 ASN CA C 15.364 -10.150 -0.089 1.00 . B B . 33 ASN CA 1 1
4 12331 2 1 33 ASN CB C 16.512 -10.834 -0.841 1.00 . B B . 33 ASN CB 1 1
4 12332 2 1 33 ASN CG C 16.979 -10.040 -2.047 1.00 . B B . 33 ASN CG 1 1
4 12333 2 1 33 ASN H H 15.137 -10.244 2.015 1.00 . B B . 33 ASN H 1 1
4 12334 2 1 33 ASN HA H 15.625 -9.120 0.093 1.00 . B B . 33 ASN HA 1 1
4 12335 2 1 33 ASN HB2 H 17.350 -10.959 -0.172 1.00 . B B . 33 ASN HB2 1 1
4 12336 2 1 33 ASN HB3 H 16.183 -11.805 -1.179 1.00 . B B . 33 ASN HB3 1 1
4 12337 2 1 33 ASN HD21 H 18.797 -9.872 -1.259 1.00 . B B . 33 ASN HD21 1 1
4 12338 2 1 33 ASN HD22 H 18.574 -9.121 -2.799 1.00 . B B . 33 ASN HD22 1 1
4 12339 2 1 33 ASN N N 15.143 -10.793 1.203 1.00 . B B . 33 ASN N 1 1
4 12340 2 1 33 ASN ND2 N 18.244 -9.637 -2.035 1.00 . B B . 33 ASN ND2 1 1
4 12341 2 1 33 ASN O O 14.119 -10.536 -2.111 1.00 . B B . 33 ASN O 1 1
4 12342 2 1 33 ASN OD1 O 16.214 -9.790 -2.979 1.00 . B B . 33 ASN OD1 1 1
4 12343 2 1 34 ILE C C 10.747 -8.795 -0.385 1.00 . B B . 34 ILE C 1 1
4 12344 2 1 34 ILE CA C 11.673 -9.846 -0.989 1.00 . B B . 34 ILE CA 1 1
4 12345 2 1 34 ILE CB C 10.989 -11.229 -0.907 1.00 . B B . 34 ILE CB 1 1
4 12346 2 1 34 ILE CD1 C 12.103 -12.110 -3.025 1.00 . B B . 34 ILE CD1 1 1
4 12347 2 1 34 ILE CG1 C 11.871 -12.308 -1.542 1.00 . B B . 34 ILE CG1 1 1
4 12348 2 1 34 ILE CG2 C 9.625 -11.195 -1.584 1.00 . B B . 34 ILE CG2 1 1
4 12349 2 1 34 ILE H H 13.002 -9.588 0.638 1.00 . B B . 34 ILE H 1 1
4 12350 2 1 34 ILE HA H 11.844 -9.609 -2.030 1.00 . B B . 34 ILE HA 1 1
4 12351 2 1 34 ILE HB H 10.840 -11.465 0.134 1.00 . B B . 34 ILE HB 1 1
4 12352 2 1 34 ILE HD11 H 12.978 -12.666 -3.329 1.00 . B B . 34 ILE HD11 1 1
4 12353 2 1 34 ILE HD12 H 12.255 -11.061 -3.230 1.00 . B B . 34 ILE HD12 1 1
4 12354 2 1 34 ILE HD13 H 11.244 -12.463 -3.574 1.00 . B B . 34 ILE HD13 1 1
4 12355 2 1 34 ILE HG12 H 12.833 -12.312 -1.053 1.00 . B B . 34 ILE HG12 1 1
4 12356 2 1 34 ILE HG13 H 11.401 -13.270 -1.406 1.00 . B B . 34 ILE HG13 1 1
4 12357 2 1 34 ILE HG21 H 9.710 -10.697 -2.540 1.00 . B B . 34 ILE HG21 1 1
4 12358 2 1 34 ILE HG22 H 8.928 -10.658 -0.960 1.00 . B B . 34 ILE HG22 1 1
4 12359 2 1 34 ILE HG23 H 9.274 -12.204 -1.734 1.00 . B B . 34 ILE HG23 1 1
4 12360 2 1 34 ILE N N 12.963 -9.848 -0.308 1.00 . B B . 34 ILE N 1 1
4 12361 2 1 34 ILE O O 10.529 -8.767 0.823 1.00 . B B . 34 ILE O 1 1
4 12362 2 1 35 GLU C C 8.257 -7.374 0.189 1.00 . B B . 35 GLU C 1 1
4 12363 2 1 35 GLU CA C 9.307 -6.866 -0.798 1.00 . B B . 35 GLU CA 1 1
4 12364 2 1 35 GLU CB C 8.621 -6.230 -2.009 1.00 . B B . 35 GLU CB 1 1
4 12365 2 1 35 GLU CD C 7.245 -6.588 -4.098 1.00 . B B . 35 GLU CD 1 1
4 12366 2 1 35 GLU CG C 7.868 -7.228 -2.872 1.00 . B B . 35 GLU CG 1 1
4 12367 2 1 35 GLU H H 10.420 -8.008 -2.192 1.00 . B B . 35 GLU H 1 1
4 12368 2 1 35 GLU HA H 9.906 -6.117 -0.306 1.00 . B B . 35 GLU HA 1 1
4 12369 2 1 35 GLU HB2 H 7.921 -5.485 -1.660 1.00 . B B . 35 GLU HB2 1 1
4 12370 2 1 35 GLU HB3 H 9.370 -5.749 -2.621 1.00 . B B . 35 GLU HB3 1 1
4 12371 2 1 35 GLU HG2 H 8.554 -7.996 -3.196 1.00 . B B . 35 GLU HG2 1 1
4 12372 2 1 35 GLU HG3 H 7.082 -7.676 -2.281 1.00 . B B . 35 GLU HG3 1 1
4 12373 2 1 35 GLU N N 10.205 -7.932 -1.238 1.00 . B B . 35 GLU N 1 1
4 12374 2 1 35 GLU O O 8.011 -6.748 1.221 1.00 . B B . 35 GLU O 1 1
4 12375 2 1 35 GLU OE1 O 7.993 -5.997 -4.904 1.00 . B B . 35 GLU OE1 1 1
4 12376 2 1 35 GLU OE2 O 6.010 -6.682 -4.255 1.00 . B B . 35 GLU OE2 1 1
4 12377 2 1 36 LYS C C 7.197 -9.512 2.075 1.00 . B B . 36 LYS C 1 1
4 12378 2 1 36 LYS CA C 6.613 -9.080 0.732 1.00 . B B . 36 LYS CA 1 1
4 12379 2 1 36 LYS CB C 5.969 -10.283 0.045 1.00 . B B . 36 LYS CB 1 1
4 12380 2 1 36 LYS CD C 4.428 -12.258 0.254 1.00 . B B . 36 LYS CD 1 1
4 12381 2 1 36 LYS CE C 5.561 -13.273 0.198 1.00 . B B . 36 LYS CE 1 1
4 12382 2 1 36 LYS CG C 4.881 -10.946 0.873 1.00 . B B . 36 LYS CG 1 1
4 12383 2 1 36 LYS H H 7.872 -8.957 -0.968 1.00 . B B . 36 LYS H 1 1
4 12384 2 1 36 LYS HA H 5.859 -8.328 0.903 1.00 . B B . 36 LYS HA 1 1
4 12385 2 1 36 LYS HB2 H 5.533 -9.959 -0.888 1.00 . B B . 36 LYS HB2 1 1
4 12386 2 1 36 LYS HB3 H 6.732 -11.016 -0.160 1.00 . B B . 36 LYS HB3 1 1
4 12387 2 1 36 LYS HD2 H 3.624 -12.664 0.846 1.00 . B B . 36 LYS HD2 1 1
4 12388 2 1 36 LYS HD3 H 4.079 -12.067 -0.749 1.00 . B B . 36 LYS HD3 1 1
4 12389 2 1 36 LYS HE2 H 6.350 -12.878 -0.422 1.00 . B B . 36 LYS HE2 1 1
4 12390 2 1 36 LYS HE3 H 5.935 -13.431 1.200 1.00 . B B . 36 LYS HE3 1 1
4 12391 2 1 36 LYS HG2 H 5.262 -11.141 1.865 1.00 . B B . 36 LYS HG2 1 1
4 12392 2 1 36 LYS HG3 H 4.031 -10.279 0.936 1.00 . B B . 36 LYS HG3 1 1
4 12393 2 1 36 LYS HZ1 H 5.552 -15.360 0.158 1.00 . B B . 36 LYS HZ1 1 1
4 12394 2 1 36 LYS HZ2 H 5.379 -14.646 -1.366 1.00 . B B . 36 LYS HZ2 1 1
4 12395 2 1 36 LYS HZ3 H 4.077 -14.661 -0.288 1.00 . B B . 36 LYS HZ3 1 1
4 12396 2 1 36 LYS N N 7.639 -8.503 -0.132 1.00 . B B . 36 LYS N 1 1
4 12397 2 1 36 LYS NZ N 5.112 -14.576 -0.363 1.00 . B B . 36 LYS NZ 1 1
4 12398 2 1 36 LYS O O 6.749 -9.070 3.131 1.00 . B B . 36 LYS O 1 1
4 12399 2 1 37 ASP C C 9.321 -9.778 4.143 1.00 . B B . 37 ASP C 1 1
4 12400 2 1 37 ASP CA C 8.838 -10.904 3.228 1.00 . B B . 37 ASP CA 1 1
4 12401 2 1 37 ASP CB C 10.011 -11.811 2.856 1.00 . B B . 37 ASP CB 1 1
4 12402 2 1 37 ASP CG C 9.560 -13.074 2.146 1.00 . B B . 37 ASP CG 1 1
4 12403 2 1 37 ASP H H 8.495 -10.711 1.145 1.00 . B B . 37 ASP H 1 1
4 12404 2 1 37 ASP HA H 8.106 -11.488 3.764 1.00 . B B . 37 ASP HA 1 1
4 12405 2 1 37 ASP HB2 H 10.682 -11.274 2.203 1.00 . B B . 37 ASP HB2 1 1
4 12406 2 1 37 ASP HB3 H 10.538 -12.094 3.754 1.00 . B B . 37 ASP HB3 1 1
4 12407 2 1 37 ASP N N 8.193 -10.389 2.021 1.00 . B B . 37 ASP N 1 1
4 12408 2 1 37 ASP O O 9.118 -9.826 5.355 1.00 . B B . 37 ASP O 1 1
4 12409 2 1 37 ASP OD1 O 8.775 -13.841 2.741 1.00 . B B . 37 ASP OD1 1 1
4 12410 2 1 37 ASP OD2 O 9.994 -13.296 0.997 1.00 . B B . 37 ASP OD2 1 1
4 12411 2 1 38 ILE C C 9.399 -7.095 5.278 1.00 . B B . 38 ILE C 1 1
4 12412 2 1 38 ILE CA C 10.471 -7.637 4.335 1.00 . B B . 38 ILE CA 1 1
4 12413 2 1 38 ILE CB C 10.950 -6.501 3.399 1.00 . B B . 38 ILE CB 1 1
4 12414 2 1 38 ILE CD1 C 12.519 -5.989 1.465 1.00 . B B . 38 ILE CD1 1 1
4 12415 2 1 38 ILE CG1 C 12.126 -6.974 2.543 1.00 . B B . 38 ILE CG1 1 1
4 12416 2 1 38 ILE CG2 C 11.344 -5.261 4.190 1.00 . B B . 38 ILE CG2 1 1
4 12417 2 1 38 ILE H H 10.098 -8.784 2.590 1.00 . B B . 38 ILE H 1 1
4 12418 2 1 38 ILE HA H 11.314 -7.979 4.915 1.00 . B B . 38 ILE HA 1 1
4 12419 2 1 38 ILE HB H 10.131 -6.234 2.749 1.00 . B B . 38 ILE HB 1 1
4 12420 2 1 38 ILE HD11 H 12.766 -6.526 0.561 1.00 . B B . 38 ILE HD11 1 1
4 12421 2 1 38 ILE HD12 H 13.377 -5.422 1.791 1.00 . B B . 38 ILE HD12 1 1
4 12422 2 1 38 ILE HD13 H 11.696 -5.318 1.272 1.00 . B B . 38 ILE HD13 1 1
4 12423 2 1 38 ILE HG12 H 12.983 -7.129 3.178 1.00 . B B . 38 ILE HG12 1 1
4 12424 2 1 38 ILE HG13 H 11.867 -7.906 2.067 1.00 . B B . 38 ILE HG13 1 1
4 12425 2 1 38 ILE HG21 H 11.481 -4.431 3.513 1.00 . B B . 38 ILE HG21 1 1
4 12426 2 1 38 ILE HG22 H 12.266 -5.448 4.716 1.00 . B B . 38 ILE HG22 1 1
4 12427 2 1 38 ILE HG23 H 10.567 -5.020 4.900 1.00 . B B . 38 ILE HG23 1 1
4 12428 2 1 38 ILE N N 9.962 -8.768 3.561 1.00 . B B . 38 ILE N 1 1
4 12429 2 1 38 ILE O O 9.616 -6.973 6.486 1.00 . B B . 38 ILE O 1 1
4 12430 2 1 39 ALA C C 6.583 -7.252 6.477 1.00 . B B . 39 ALA C 1 1
4 12431 2 1 39 ALA CA C 7.131 -6.235 5.480 1.00 . B B . 39 ALA CA 1 1
4 12432 2 1 39 ALA CB C 6.026 -5.778 4.540 1.00 . B B . 39 ALA CB 1 1
4 12433 2 1 39 ALA H H 8.142 -6.891 3.746 1.00 . B B . 39 ALA H 1 1
4 12434 2 1 39 ALA HA H 7.485 -5.371 6.022 1.00 . B B . 39 ALA HA 1 1
4 12435 2 1 39 ALA HB1 H 5.161 -5.482 5.116 1.00 . B B . 39 ALA HB1 1 1
4 12436 2 1 39 ALA HB2 H 5.756 -6.590 3.880 1.00 . B B . 39 ALA HB2 1 1
4 12437 2 1 39 ALA HB3 H 6.373 -4.941 3.955 1.00 . B B . 39 ALA HB3 1 1
4 12438 2 1 39 ALA N N 8.245 -6.770 4.713 1.00 . B B . 39 ALA N 1 1
4 12439 2 1 39 ALA O O 5.965 -6.882 7.472 1.00 . B B . 39 ALA O 1 1
4 12440 2 1 40 ALA C C 7.005 -9.627 8.414 1.00 . B B . 40 ALA C 1 1
4 12441 2 1 40 ALA CA C 6.287 -9.592 7.067 1.00 . B B . 40 ALA CA 1 1
4 12442 2 1 40 ALA CB C 6.407 -10.939 6.369 1.00 . B B . 40 ALA CB 1 1
4 12443 2 1 40 ALA H H 7.279 -8.775 5.382 1.00 . B B . 40 ALA H 1 1
4 12444 2 1 40 ALA HA H 5.237 -9.402 7.240 1.00 . B B . 40 ALA HA 1 1
4 12445 2 1 40 ALA HB1 H 6.862 -11.655 7.039 1.00 . B B . 40 ALA HB1 1 1
4 12446 2 1 40 ALA HB2 H 7.020 -10.834 5.486 1.00 . B B . 40 ALA HB2 1 1
4 12447 2 1 40 ALA HB3 H 5.425 -11.286 6.086 1.00 . B B . 40 ALA HB3 1 1
4 12448 2 1 40 ALA N N 6.790 -8.534 6.197 1.00 . B B . 40 ALA N 1 1
4 12449 2 1 40 ALA O O 6.387 -9.439 9.464 1.00 . B B . 40 ALA O 1 1
4 12450 2 1 41 HIS C C 9.158 -8.631 10.327 1.00 . B B . 41 HIS C 1 1
4 12451 2 1 41 HIS CA C 9.097 -9.977 9.602 1.00 . B B . 41 HIS CA 1 1
4 12452 2 1 41 HIS CB C 10.508 -10.486 9.277 1.00 . B B . 41 HIS CB 1 1
4 12453 2 1 41 HIS CD2 C 12.182 -8.843 8.167 1.00 . B B . 41 HIS CD2 1 1
4 12454 2 1 41 HIS CE1 C 12.965 -7.912 9.991 1.00 . B B . 41 HIS CE1 1 1
4 12455 2 1 41 HIS CG C 11.554 -9.416 9.219 1.00 . B B . 41 HIS CG 1 1
4 12456 2 1 41 HIS H H 8.741 -10.046 7.517 1.00 . B B . 41 HIS H 1 1
4 12457 2 1 41 HIS HA H 8.614 -10.692 10.251 1.00 . B B . 41 HIS HA 1 1
4 12458 2 1 41 HIS HB2 H 10.807 -11.195 10.034 1.00 . B B . 41 HIS HB2 1 1
4 12459 2 1 41 HIS HB3 H 10.488 -10.982 8.318 1.00 . B B . 41 HIS HB3 1 1
4 12460 2 1 41 HIS HD1 H 11.806 -9.008 11.270 1.00 . B B . 41 HIS HD1 1 1
4 12461 2 1 41 HIS HD2 H 12.008 -9.063 7.121 1.00 . B B . 41 HIS HD2 1 1
4 12462 2 1 41 HIS HE1 H 13.533 -7.291 10.664 1.00 . B B . 41 HIS HE1 1 1
4 12463 2 1 41 HIS HE2 H 13.772 -7.476 8.169 1.00 . B B . 41 HIS HE2 1 1
4 12464 2 1 41 HIS N N 8.306 -9.890 8.380 1.00 . B B . 41 HIS N 1 1
4 12465 2 1 41 HIS ND1 N 12.065 -8.810 10.345 1.00 . B B . 41 HIS ND1 1 1
4 12466 2 1 41 HIS NE2 N 13.056 -7.912 8.675 1.00 . B B . 41 HIS NE2 1 1
4 12467 2 1 41 HIS O O 8.977 -8.564 11.543 1.00 . B B . 41 HIS O 1 1
4 12468 2 1 42 ILE C C 8.209 -5.833 10.847 1.00 . B B . 42 ILE C 1 1
4 12469 2 1 42 ILE CA C 9.515 -6.228 10.163 1.00 . B B . 42 ILE CA 1 1
4 12470 2 1 42 ILE CB C 9.876 -5.174 9.098 1.00 . B B . 42 ILE CB 1 1
4 12471 2 1 42 ILE CD1 C 11.541 -4.623 7.271 1.00 . B B . 42 ILE CD1 1 1
4 12472 2 1 42 ILE CG1 C 11.195 -5.534 8.424 1.00 . B B . 42 ILE CG1 1 1
4 12473 2 1 42 ILE CG2 C 9.960 -3.787 9.721 1.00 . B B . 42 ILE CG2 1 1
4 12474 2 1 42 ILE H H 9.564 -7.674 8.612 1.00 . B B . 42 ILE H 1 1
4 12475 2 1 42 ILE HA H 10.303 -6.245 10.902 1.00 . B B . 42 ILE HA 1 1
4 12476 2 1 42 ILE HB H 9.097 -5.158 8.353 1.00 . B B . 42 ILE HB 1 1
4 12477 2 1 42 ILE HD11 H 10.636 -4.324 6.764 1.00 . B B . 42 ILE HD11 1 1
4 12478 2 1 42 ILE HD12 H 12.183 -5.147 6.583 1.00 . B B . 42 ILE HD12 1 1
4 12479 2 1 42 ILE HD13 H 12.049 -3.746 7.646 1.00 . B B . 42 ILE HD13 1 1
4 12480 2 1 42 ILE HG12 H 11.992 -5.470 9.148 1.00 . B B . 42 ILE HG12 1 1
4 12481 2 1 42 ILE HG13 H 11.137 -6.543 8.045 1.00 . B B . 42 ILE HG13 1 1
4 12482 2 1 42 ILE HG21 H 8.993 -3.509 10.112 1.00 . B B . 42 ILE HG21 1 1
4 12483 2 1 42 ILE HG22 H 10.264 -3.073 8.970 1.00 . B B . 42 ILE HG22 1 1
4 12484 2 1 42 ILE HG23 H 10.684 -3.796 10.523 1.00 . B B . 42 ILE HG23 1 1
4 12485 2 1 42 ILE N N 9.423 -7.562 9.579 1.00 . B B . 42 ILE N 1 1
4 12486 2 1 42 ILE O O 8.214 -5.320 11.966 1.00 . B B . 42 ILE O 1 1
4 12487 2 1 43 LYS C C 5.558 -6.427 12.059 1.00 . B B . 43 LYS C 1 1
4 12488 2 1 43 LYS CA C 5.781 -5.744 10.713 1.00 . B B . 43 LYS CA 1 1
4 12489 2 1 43 LYS CB C 4.689 -6.166 9.729 1.00 . B B . 43 LYS CB 1 1
4 12490 2 1 43 LYS CD C 2.227 -6.327 9.202 1.00 . B B . 43 LYS CD 1 1
4 12491 2 1 43 LYS CE C 2.194 -7.829 8.944 1.00 . B B . 43 LYS CE 1 1
4 12492 2 1 43 LYS CG C 3.275 -5.940 10.239 1.00 . B B . 43 LYS CG 1 1
4 12493 2 1 43 LYS H H 7.153 -6.487 9.284 1.00 . B B . 43 LYS H 1 1
4 12494 2 1 43 LYS HA H 5.737 -4.675 10.851 1.00 . B B . 43 LYS HA 1 1
4 12495 2 1 43 LYS HB2 H 4.810 -5.605 8.815 1.00 . B B . 43 LYS HB2 1 1
4 12496 2 1 43 LYS HB3 H 4.809 -7.215 9.517 1.00 . B B . 43 LYS HB3 1 1
4 12497 2 1 43 LYS HD2 H 1.256 -6.016 9.555 1.00 . B B . 43 LYS HD2 1 1
4 12498 2 1 43 LYS HD3 H 2.451 -5.818 8.276 1.00 . B B . 43 LYS HD3 1 1
4 12499 2 1 43 LYS HE2 H 2.119 -8.341 9.891 1.00 . B B . 43 LYS HE2 1 1
4 12500 2 1 43 LYS HE3 H 1.326 -8.057 8.345 1.00 . B B . 43 LYS HE3 1 1
4 12501 2 1 43 LYS HG2 H 3.123 -6.540 11.125 1.00 . B B . 43 LYS HG2 1 1
4 12502 2 1 43 LYS HG3 H 3.155 -4.897 10.487 1.00 . B B . 43 LYS HG3 1 1
4 12503 2 1 43 LYS HZ1 H 3.139 -8.978 7.478 1.00 . B B . 43 LYS HZ1 1 1
4 12504 2 1 43 LYS HZ2 H 4.043 -8.801 8.894 1.00 . B B . 43 LYS HZ2 1 1
4 12505 2 1 43 LYS HZ3 H 3.918 -7.511 7.805 1.00 . B B . 43 LYS HZ3 1 1
4 12506 2 1 43 LYS N N 7.093 -6.074 10.169 1.00 . B B . 43 LYS N 1 1
4 12507 2 1 43 LYS NZ N 3.409 -8.314 8.231 1.00 . B B . 43 LYS NZ 1 1
4 12508 2 1 43 LYS O O 5.158 -5.788 13.032 1.00 . B B . 43 LYS O 1 1
4 12509 2 1 44 LYS C C 6.594 -8.027 14.426 1.00 . B B . 44 LYS C 1 1
4 12510 2 1 44 LYS CA C 5.640 -8.497 13.333 1.00 . B B . 44 LYS CA 1 1
4 12511 2 1 44 LYS CB C 5.850 -9.987 13.063 1.00 . B B . 44 LYS CB 1 1
4 12512 2 1 44 LYS CD C 5.152 -12.040 11.794 1.00 . B B . 44 LYS CD 1 1
4 12513 2 1 44 LYS CE C 4.190 -12.616 10.767 1.00 . B B . 44 LYS CE 1 1
4 12514 2 1 44 LYS CG C 4.884 -10.565 12.042 1.00 . B B . 44 LYS CG 1 1
4 12515 2 1 44 LYS H H 6.131 -8.187 11.295 1.00 . B B . 44 LYS H 1 1
4 12516 2 1 44 LYS HA H 4.627 -8.342 13.673 1.00 . B B . 44 LYS HA 1 1
4 12517 2 1 44 LYS HB2 H 6.856 -10.137 12.698 1.00 . B B . 44 LYS HB2 1 1
4 12518 2 1 44 LYS HB3 H 5.727 -10.530 13.989 1.00 . B B . 44 LYS HB3 1 1
4 12519 2 1 44 LYS HD2 H 6.162 -12.156 11.430 1.00 . B B . 44 LYS HD2 1 1
4 12520 2 1 44 LYS HD3 H 5.037 -12.578 12.723 1.00 . B B . 44 LYS HD3 1 1
4 12521 2 1 44 LYS HE2 H 4.316 -12.084 9.836 1.00 . B B . 44 LYS HE2 1 1
4 12522 2 1 44 LYS HE3 H 4.426 -13.660 10.618 1.00 . B B . 44 LYS HE3 1 1
4 12523 2 1 44 LYS HG2 H 3.875 -10.450 12.410 1.00 . B B . 44 LYS HG2 1 1
4 12524 2 1 44 LYS HG3 H 4.994 -10.026 11.112 1.00 . B B . 44 LYS HG3 1 1
4 12525 2 1 44 LYS HZ1 H 2.319 -13.434 11.209 1.00 . B B . 44 LYS HZ1 1 1
4 12526 2 1 44 LYS HZ2 H 2.247 -11.878 10.551 1.00 . B B . 44 LYS HZ2 1 1
4 12527 2 1 44 LYS HZ3 H 2.721 -12.094 12.160 1.00 . B B . 44 LYS HZ3 1 1
4 12528 2 1 44 LYS N N 5.817 -7.729 12.106 1.00 . B B . 44 LYS N 1 1
4 12529 2 1 44 LYS NZ N 2.770 -12.497 11.203 1.00 . B B . 44 LYS NZ 1 1
4 12530 2 1 44 LYS O O 6.213 -7.924 15.593 1.00 . B B . 44 LYS O 1 1
4 12531 2 1 45 GLU C C 8.373 -6.056 15.754 1.00 . B B . 45 GLU C 1 1
4 12532 2 1 45 GLU CA C 8.843 -7.301 15.006 1.00 . B B . 45 GLU CA 1 1
4 12533 2 1 45 GLU CB C 10.165 -7.011 14.291 1.00 . B B . 45 GLU CB 1 1
4 12534 2 1 45 GLU CD C 11.609 -7.605 16.276 1.00 . B B . 45 GLU CD 1 1
4 12535 2 1 45 GLU CG C 11.276 -6.563 15.226 1.00 . B B . 45 GLU CG 1 1
4 12536 2 1 45 GLU H H 8.087 -7.855 13.106 1.00 . B B . 45 GLU H 1 1
4 12537 2 1 45 GLU HA H 8.998 -8.096 15.720 1.00 . B B . 45 GLU HA 1 1
4 12538 2 1 45 GLU HB2 H 10.490 -7.908 13.783 1.00 . B B . 45 GLU HB2 1 1
4 12539 2 1 45 GLU HB3 H 10.003 -6.232 13.561 1.00 . B B . 45 GLU HB3 1 1
4 12540 2 1 45 GLU HG2 H 12.164 -6.368 14.641 1.00 . B B . 45 GLU HG2 1 1
4 12541 2 1 45 GLU HG3 H 10.968 -5.656 15.724 1.00 . B B . 45 GLU HG3 1 1
4 12542 2 1 45 GLU N N 7.837 -7.750 14.048 1.00 . B B . 45 GLU N 1 1
4 12543 2 1 45 GLU O O 8.378 -6.024 16.985 1.00 . B B . 45 GLU O 1 1
4 12544 2 1 45 GLU OE1 O 11.998 -8.729 15.895 1.00 . B B . 45 GLU OE1 1 1
4 12545 2 1 45 GLU OE2 O 11.482 -7.296 17.480 1.00 . B B . 45 GLU OE2 1 1
4 12546 2 1 46 PHE C C 6.130 -4.005 16.284 1.00 . B B . 46 PHE C 1 1
4 12547 2 1 46 PHE CA C 7.486 -3.798 15.618 1.00 . B B . 46 PHE CA 1 1
4 12548 2 1 46 PHE CB C 7.403 -2.678 14.578 1.00 . B B . 46 PHE CB 1 1
4 12549 2 1 46 PHE CD1 C 9.652 -2.961 13.485 1.00 . B B . 46 PHE CD1 1 1
4 12550 2 1 46 PHE CD2 C 9.097 -0.838 14.412 1.00 . B B . 46 PHE CD2 1 1
4 12551 2 1 46 PHE CE1 C 10.884 -2.470 13.091 1.00 . B B . 46 PHE CE1 1 1
4 12552 2 1 46 PHE CE2 C 10.325 -0.339 14.023 1.00 . B B . 46 PHE CE2 1 1
4 12553 2 1 46 PHE CG C 8.743 -2.150 14.148 1.00 . B B . 46 PHE CG 1 1
4 12554 2 1 46 PHE CZ C 11.220 -1.156 13.360 1.00 . B B . 46 PHE CZ 1 1
4 12555 2 1 46 PHE H H 7.975 -5.117 14.033 1.00 . B B . 46 PHE H 1 1
4 12556 2 1 46 PHE HA H 8.197 -3.514 16.377 1.00 . B B . 46 PHE HA 1 1
4 12557 2 1 46 PHE HB2 H 6.896 -3.051 13.700 1.00 . B B . 46 PHE HB2 1 1
4 12558 2 1 46 PHE HB3 H 6.837 -1.855 14.991 1.00 . B B . 46 PHE HB3 1 1
4 12559 2 1 46 PHE HD1 H 9.390 -3.987 13.273 1.00 . B B . 46 PHE HD1 1 1
4 12560 2 1 46 PHE HD2 H 8.400 -0.198 14.929 1.00 . B B . 46 PHE HD2 1 1
4 12561 2 1 46 PHE HE1 H 11.584 -3.112 12.576 1.00 . B B . 46 PHE HE1 1 1
4 12562 2 1 46 PHE HE2 H 10.585 0.686 14.235 1.00 . B B . 46 PHE HE2 1 1
4 12563 2 1 46 PHE HZ H 12.183 -0.769 13.055 1.00 . B B . 46 PHE HZ 1 1
4 12564 2 1 46 PHE N N 7.962 -5.034 15.010 1.00 . B B . 46 PHE N 1 1
4 12565 2 1 46 PHE O O 5.889 -3.523 17.391 1.00 . B B . 46 PHE O 1 1
4 12566 2 1 47 ASP C C 4.003 -5.708 17.482 1.00 . B B . 47 ASP C 1 1
4 12567 2 1 47 ASP CA C 3.919 -5.015 16.125 1.00 . B B . 47 ASP CA 1 1
4 12568 2 1 47 ASP CB C 3.151 -5.891 15.128 1.00 . B B . 47 ASP CB 1 1
4 12569 2 1 47 ASP CG C 1.769 -6.276 15.621 1.00 . B B . 47 ASP CG 1 1
4 12570 2 1 47 ASP H H 5.502 -5.091 14.730 1.00 . B B . 47 ASP H 1 1
4 12571 2 1 47 ASP HA H 3.401 -4.077 16.242 1.00 . B B . 47 ASP HA 1 1
4 12572 2 1 47 ASP HB2 H 3.042 -5.353 14.198 1.00 . B B . 47 ASP HB2 1 1
4 12573 2 1 47 ASP HB3 H 3.714 -6.796 14.949 1.00 . B B . 47 ASP HB3 1 1
4 12574 2 1 47 ASP N N 5.250 -4.731 15.604 1.00 . B B . 47 ASP N 1 1
4 12575 2 1 47 ASP O O 3.229 -5.415 18.391 1.00 . B B . 47 ASP O 1 1
4 12576 2 1 47 ASP OD1 O 1.418 -5.901 16.756 1.00 . B B . 47 ASP OD1 1 1
4 12577 2 1 47 ASP OD2 O 1.041 -6.958 14.868 1.00 . B B . 47 ASP OD2 1 1
4 12578 2 1 48 LYS C C 5.899 -6.585 19.886 1.00 . B B . 48 LYS C 1 1
4 12579 2 1 48 LYS CA C 5.135 -7.385 18.833 1.00 . B B . 48 LYS CA 1 1
4 12580 2 1 48 LYS CB C 5.880 -8.683 18.525 1.00 . B B . 48 LYS CB 1 1
4 12581 2 1 48 LYS CD C 4.960 -9.740 20.590 1.00 . B B . 48 LYS CD 1 1
4 12582 2 1 48 LYS CE C 5.297 -10.346 21.936 1.00 . B B . 48 LYS CE 1 1
4 12583 2 1 48 LYS CG C 6.208 -9.487 19.763 1.00 . B B . 48 LYS CG 1 1
4 12584 2 1 48 LYS H H 5.524 -6.824 16.838 1.00 . B B . 48 LYS H 1 1
4 12585 2 1 48 LYS HA H 4.166 -7.633 19.232 1.00 . B B . 48 LYS HA 1 1
4 12586 2 1 48 LYS HB2 H 5.269 -9.291 17.874 1.00 . B B . 48 LYS HB2 1 1
4 12587 2 1 48 LYS HB3 H 6.805 -8.444 18.020 1.00 . B B . 48 LYS HB3 1 1
4 12588 2 1 48 LYS HD2 H 4.454 -8.800 20.752 1.00 . B B . 48 LYS HD2 1 1
4 12589 2 1 48 LYS HD3 H 4.311 -10.415 20.052 1.00 . B B . 48 LYS HD3 1 1
4 12590 2 1 48 LYS HE2 H 5.932 -9.659 22.471 1.00 . B B . 48 LYS HE2 1 1
4 12591 2 1 48 LYS HE3 H 4.380 -10.492 22.486 1.00 . B B . 48 LYS HE3 1 1
4 12592 2 1 48 LYS HG2 H 6.632 -10.434 19.463 1.00 . B B . 48 LYS HG2 1 1
4 12593 2 1 48 LYS HG3 H 6.921 -8.937 20.356 1.00 . B B . 48 LYS HG3 1 1
4 12594 2 1 48 LYS HZ1 H 5.742 -12.279 22.591 1.00 . B B . 48 LYS HZ1 1 1
4 12595 2 1 48 LYS HZ2 H 7.027 -11.509 21.809 1.00 . B B . 48 LYS HZ2 1 1
4 12596 2 1 48 LYS HZ3 H 5.729 -12.112 20.907 1.00 . B B . 48 LYS HZ3 1 1
4 12597 2 1 48 LYS N N 4.944 -6.634 17.604 1.00 . B B . 48 LYS N 1 1
4 12598 2 1 48 LYS NZ N 5.998 -11.653 21.801 1.00 . B B . 48 LYS NZ 1 1
4 12599 2 1 48 LYS O O 5.538 -6.587 21.063 1.00 . B B . 48 LYS O 1 1
4 12600 2 1 49 LYS C C 7.144 -3.840 20.792 1.00 . B B . 49 LYS C 1 1
4 12601 2 1 49 LYS CA C 7.800 -5.149 20.374 1.00 . B B . 49 LYS CA 1 1
4 12602 2 1 49 LYS CB C 9.153 -4.856 19.724 1.00 . B B . 49 LYS CB 1 1
4 12603 2 1 49 LYS CD C 10.218 -6.868 20.760 1.00 . B B . 49 LYS CD 1 1
4 12604 2 1 49 LYS CE C 11.078 -8.100 20.531 1.00 . B B . 49 LYS CE 1 1
4 12605 2 1 49 LYS CG C 9.984 -6.100 19.473 1.00 . B B . 49 LYS CG 1 1
4 12606 2 1 49 LYS H H 7.211 -5.978 18.517 1.00 . B B . 49 LYS H 1 1
4 12607 2 1 49 LYS HA H 7.964 -5.743 21.254 1.00 . B B . 49 LYS HA 1 1
4 12608 2 1 49 LYS HB2 H 8.984 -4.366 18.776 1.00 . B B . 49 LYS HB2 1 1
4 12609 2 1 49 LYS HB3 H 9.714 -4.195 20.366 1.00 . B B . 49 LYS HB3 1 1
4 12610 2 1 49 LYS HD2 H 10.712 -6.221 21.468 1.00 . B B . 49 LYS HD2 1 1
4 12611 2 1 49 LYS HD3 H 9.261 -7.175 21.158 1.00 . B B . 49 LYS HD3 1 1
4 12612 2 1 49 LYS HE2 H 10.581 -8.743 19.820 1.00 . B B . 49 LYS HE2 1 1
4 12613 2 1 49 LYS HE3 H 12.031 -7.787 20.127 1.00 . B B . 49 LYS HE3 1 1
4 12614 2 1 49 LYS HG2 H 9.465 -6.738 18.773 1.00 . B B . 49 LYS HG2 1 1
4 12615 2 1 49 LYS HG3 H 10.939 -5.808 19.060 1.00 . B B . 49 LYS HG3 1 1
4 12616 2 1 49 LYS HZ1 H 10.544 -8.668 22.468 1.00 . B B . 49 LYS HZ1 1 1
4 12617 2 1 49 LYS HZ2 H 12.215 -8.576 22.217 1.00 . B B . 49 LYS HZ2 1 1
4 12618 2 1 49 LYS HZ3 H 11.337 -9.880 21.593 1.00 . B B . 49 LYS HZ3 1 1
4 12619 2 1 49 LYS N N 6.966 -5.927 19.463 1.00 . B B . 49 LYS N 1 1
4 12620 2 1 49 LYS NZ N 11.310 -8.859 21.791 1.00 . B B . 49 LYS NZ 1 1
4 12621 2 1 49 LYS O O 6.871 -3.612 21.969 1.00 . B B . 49 LYS O 1 1
4 12622 2 1 50 TYR C C 4.808 -1.748 20.221 1.00 . B B . 50 TYR C 1 1
4 12623 2 1 50 TYR CA C 6.323 -1.671 20.063 1.00 . B B . 50 TYR CA 1 1
4 12624 2 1 50 TYR CB C 6.700 -0.706 18.939 1.00 . B B . 50 TYR CB 1 1
4 12625 2 1 50 TYR CD1 C 9.108 -1.435 18.711 1.00 . B B . 50 TYR CD1 1 1
4 12626 2 1 50 TYR CD2 C 8.662 0.887 19.011 1.00 . B B . 50 TYR CD2 1 1
4 12627 2 1 50 TYR CE1 C 10.463 -1.177 18.671 1.00 . B B . 50 TYR CE1 1 1
4 12628 2 1 50 TYR CE2 C 10.018 1.154 18.968 1.00 . B B . 50 TYR CE2 1 1
4 12629 2 1 50 TYR CG C 8.184 -0.412 18.882 1.00 . B B . 50 TYR CG 1 1
4 12630 2 1 50 TYR CZ C 10.913 0.120 18.799 1.00 . B B . 50 TYR CZ 1 1
4 12631 2 1 50 TYR H H 7.180 -3.225 18.907 1.00 . B B . 50 TYR H 1 1
4 12632 2 1 50 TYR HA H 6.741 -1.297 20.986 1.00 . B B . 50 TYR HA 1 1
4 12633 2 1 50 TYR HB2 H 6.408 -1.131 17.991 1.00 . B B . 50 TYR HB2 1 1
4 12634 2 1 50 TYR HB3 H 6.181 0.230 19.087 1.00 . B B . 50 TYR HB3 1 1
4 12635 2 1 50 TYR HD1 H 8.757 -2.448 18.606 1.00 . B B . 50 TYR HD1 1 1
4 12636 2 1 50 TYR HD2 H 7.958 1.695 19.143 1.00 . B B . 50 TYR HD2 1 1
4 12637 2 1 50 TYR HE1 H 11.160 -1.992 18.540 1.00 . B B . 50 TYR HE1 1 1
4 12638 2 1 50 TYR HE2 H 10.370 2.170 19.069 1.00 . B B . 50 TYR HE2 1 1
4 12639 2 1 50 TYR HH H 12.732 -0.275 19.279 1.00 . B B . 50 TYR HH 1 1
4 12640 2 1 50 TYR N N 6.920 -2.979 19.817 1.00 . B B . 50 TYR N 1 1
4 12641 2 1 50 TYR O O 4.187 -0.794 20.687 1.00 . B B . 50 TYR O 1 1
4 12642 2 1 50 TYR OH O 12.264 0.382 18.760 1.00 . B B . 50 TYR OH 1 1
4 12643 2 1 51 ASN C C 2.106 -2.710 18.598 1.00 . B B . 51 ASN C 1 1
4 12644 2 1 51 ASN CA C 2.773 -3.098 19.908 1.00 . B B . 51 ASN CA 1 1
4 12645 2 1 51 ASN CB C 2.138 -2.322 21.070 1.00 . B B . 51 ASN CB 1 1
4 12646 2 1 51 ASN CG C 2.822 -2.599 22.395 1.00 . B B . 51 ASN CG 1 1
4 12647 2 1 51 ASN H H 4.780 -3.594 19.448 1.00 . B B . 51 ASN H 1 1
4 12648 2 1 51 ASN HA H 2.616 -4.155 20.071 1.00 . B B . 51 ASN HA 1 1
4 12649 2 1 51 ASN HB2 H 2.194 -1.265 20.866 1.00 . B B . 51 ASN HB2 1 1
4 12650 2 1 51 ASN HB3 H 1.100 -2.611 21.157 1.00 . B B . 51 ASN HB3 1 1
4 12651 2 1 51 ASN HD21 H 3.266 -0.672 22.596 1.00 . B B . 51 ASN HD21 1 1
4 12652 2 1 51 ASN HD22 H 3.796 -1.701 23.877 1.00 . B B . 51 ASN HD22 1 1
4 12653 2 1 51 ASN N N 4.222 -2.881 19.824 1.00 . B B . 51 ASN N 1 1
4 12654 2 1 51 ASN ND2 N 3.348 -1.552 23.020 1.00 . B B . 51 ASN ND2 1 1
4 12655 2 1 51 ASN O O 2.541 -1.776 17.926 1.00 . B B . 51 ASN O 1 1
4 12656 2 1 51 ASN OD1 O 2.876 -3.741 22.852 1.00 . B B . 51 ASN OD1 1 1
4 12657 2 1 52 PRO C C -0.296 -1.758 16.936 1.00 . B B . 52 PRO C 1 1
4 12658 2 1 52 PRO CA C 0.334 -3.152 16.957 1.00 . B B . 52 PRO CA 1 1
4 12659 2 1 52 PRO CB C -0.756 -4.231 16.902 1.00 . B B . 52 PRO CB 1 1
4 12660 2 1 52 PRO CD C 0.458 -4.561 18.942 1.00 . B B . 52 PRO CD 1 1
4 12661 2 1 52 PRO CG C -0.892 -4.728 18.303 1.00 . B B . 52 PRO CG 1 1
4 12662 2 1 52 PRO HA H 0.999 -3.263 16.110 1.00 . B B . 52 PRO HA 1 1
4 12663 2 1 52 PRO HB2 H -1.679 -3.791 16.551 1.00 . B B . 52 PRO HB2 1 1
4 12664 2 1 52 PRO HB3 H -0.454 -5.020 16.231 1.00 . B B . 52 PRO HB3 1 1
4 12665 2 1 52 PRO HD2 H 0.349 -4.324 19.991 1.00 . B B . 52 PRO HD2 1 1
4 12666 2 1 52 PRO HD3 H 1.050 -5.453 18.816 1.00 . B B . 52 PRO HD3 1 1
4 12667 2 1 52 PRO HG2 H -1.630 -4.142 18.828 1.00 . B B . 52 PRO HG2 1 1
4 12668 2 1 52 PRO HG3 H -1.176 -5.770 18.295 1.00 . B B . 52 PRO HG3 1 1
4 12669 2 1 52 PRO N N 1.043 -3.428 18.206 1.00 . B B . 52 PRO N 1 1
4 12670 2 1 52 PRO O O -0.336 -1.079 17.962 1.00 . B B . 52 PRO O 1 1
4 12671 2 1 53 THR C C 0.083 -1.428 13.470 1.00 . B B . 53 THR C 1 1
4 12672 2 1 53 THR CA C -0.748 -2.119 14.543 1.00 . B B . 53 THR CA 1 1
4 12673 2 1 53 THR CB C -2.170 -2.346 14.035 1.00 . B B . 53 THR CB 1 1
4 12674 2 1 53 THR CG2 C -2.874 -1.065 13.635 1.00 . B B . 53 THR CG2 1 1
4 12675 2 1 53 THR H H -1.197 -0.437 15.729 1.00 . B B . 53 THR H 1 1
4 12676 2 1 53 THR HA H -0.298 -3.067 14.772 1.00 . B B . 53 THR HA 1 1
4 12677 2 1 53 THR HB H -2.746 -2.804 14.823 1.00 . B B . 53 THR HB 1 1
4 12678 2 1 53 THR HG1 H -1.777 -2.760 12.161 1.00 . B B . 53 THR HG1 1 1
4 12679 2 1 53 THR HG21 H -2.259 -0.217 13.895 1.00 . B B . 53 THR HG21 1 1
4 12680 2 1 53 THR HG22 H -3.819 -0.998 14.154 1.00 . B B . 53 THR HG22 1 1
4 12681 2 1 53 THR HG23 H -3.049 -1.068 12.570 1.00 . B B . 53 THR HG23 1 1
4 12682 2 1 53 THR N N -0.788 -1.323 15.767 1.00 . B B . 53 THR N 1 1
4 12683 2 1 53 THR O O -0.291 -0.369 12.967 1.00 . B B . 53 THR O 1 1
4 12684 2 1 53 THR OG1 O -2.174 -3.208 12.913 1.00 . B B . 53 THR OG1 1 1
4 12685 2 1 54 TRP C C 1.773 -1.950 10.723 1.00 . B B . 54 TRP C 1 1
4 12686 2 1 54 TRP CA C 2.105 -1.463 12.122 1.00 . B B . 54 TRP CA 1 1
4 12687 2 1 54 TRP CB C 3.554 -1.794 12.455 1.00 . B B . 54 TRP CB 1 1
4 12688 2 1 54 TRP CD1 C 3.419 -1.699 14.999 1.00 . B B . 54 TRP CD1 1 1
4 12689 2 1 54 TRP CD2 C 4.946 -0.327 14.109 1.00 . B B . 54 TRP CD2 1 1
4 12690 2 1 54 TRP CE2 C 4.974 -0.184 15.509 1.00 . B B . 54 TRP CE2 1 1
4 12691 2 1 54 TRP CE3 C 5.820 0.441 13.334 1.00 . B B . 54 TRP CE3 1 1
4 12692 2 1 54 TRP CG C 3.952 -1.309 13.807 1.00 . B B . 54 TRP CG 1 1
4 12693 2 1 54 TRP CH2 C 6.685 1.435 15.369 1.00 . B B . 54 TRP CH2 1 1
4 12694 2 1 54 TRP CZ2 C 5.841 0.694 16.150 1.00 . B B . 54 TRP CZ2 1 1
4 12695 2 1 54 TRP CZ3 C 6.679 1.316 13.973 1.00 . B B . 54 TRP CZ3 1 1
4 12696 2 1 54 TRP H H 1.466 -2.867 13.569 1.00 . B B . 54 TRP H 1 1
4 12697 2 1 54 TRP HA H 1.986 -0.393 12.146 1.00 . B B . 54 TRP HA 1 1
4 12698 2 1 54 TRP HB2 H 3.691 -2.864 12.428 1.00 . B B . 54 TRP HB2 1 1
4 12699 2 1 54 TRP HB3 H 4.203 -1.330 11.726 1.00 . B B . 54 TRP HB3 1 1
4 12700 2 1 54 TRP HD1 H 2.630 -2.430 15.101 1.00 . B B . 54 TRP HD1 1 1
4 12701 2 1 54 TRP HE1 H 3.825 -1.152 16.979 1.00 . B B . 54 TRP HE1 1 1
4 12702 2 1 54 TRP HE3 H 5.827 0.362 12.255 1.00 . B B . 54 TRP HE3 1 1
4 12703 2 1 54 TRP HH2 H 7.372 2.132 15.824 1.00 . B B . 54 TRP HH2 1 1
4 12704 2 1 54 TRP HZ2 H 5.856 0.797 17.225 1.00 . B B . 54 TRP HZ2 1 1
4 12705 2 1 54 TRP HZ3 H 7.362 1.919 13.391 1.00 . B B . 54 TRP HZ3 1 1
4 12706 2 1 54 TRP N N 1.217 -2.029 13.128 1.00 . B B . 54 TRP N 1 1
4 12707 2 1 54 TRP NE1 N 4.032 -1.035 16.029 1.00 . B B . 54 TRP NE1 1 1
4 12708 2 1 54 TRP O O 1.738 -3.152 10.454 1.00 . B B . 54 TRP O 1 1
4 12709 2 1 55 HIS C C 2.524 -1.095 7.613 1.00 . B B . 55 HIS C 1 1
4 12710 2 1 55 HIS CA C 1.262 -1.293 8.440 1.00 . B B . 55 HIS CA 1 1
4 12711 2 1 55 HIS CB C 0.139 -0.385 7.944 1.00 . B B . 55 HIS CB 1 1
4 12712 2 1 55 HIS CD2 C -1.601 0.725 9.518 1.00 . B B . 55 HIS CD2 1 1
4 12713 2 1 55 HIS CE1 C -2.680 -1.081 10.128 1.00 . B B . 55 HIS CE1 1 1
4 12714 2 1 55 HIS CG C -1.023 -0.325 8.888 1.00 . B B . 55 HIS CG 1 1
4 12715 2 1 55 HIS H H 1.625 -0.062 10.110 1.00 . B B . 55 HIS H 1 1
4 12716 2 1 55 HIS HA H 0.950 -2.325 8.373 1.00 . B B . 55 HIS HA 1 1
4 12717 2 1 55 HIS HB2 H 0.521 0.618 7.821 1.00 . B B . 55 HIS HB2 1 1
4 12718 2 1 55 HIS HB3 H -0.220 -0.751 6.994 1.00 . B B . 55 HIS HB3 1 1
4 12719 2 1 55 HIS HD1 H -1.544 -2.363 9.008 1.00 . B B . 55 HIS HD1 1 1
4 12720 2 1 55 HIS HD2 H -1.300 1.759 9.446 1.00 . B B . 55 HIS HD2 1 1
4 12721 2 1 55 HIS HE1 H -3.381 -1.746 10.610 1.00 . B B . 55 HIS HE1 1 1
4 12722 2 1 55 HIS HE2 H -3.313 0.769 10.730 1.00 . B B . 55 HIS HE2 1 1
4 12723 2 1 55 HIS N N 1.561 -0.997 9.829 1.00 . B B . 55 HIS N 1 1
4 12724 2 1 55 HIS ND1 N -1.724 -1.442 9.292 1.00 . B B . 55 HIS ND1 1 1
4 12725 2 1 55 HIS NE2 N -2.628 0.228 10.282 1.00 . B B . 55 HIS NE2 1 1
4 12726 2 1 55 HIS O O 3.214 -0.086 7.767 1.00 . B B . 55 HIS O 1 1
4 12727 2 1 56 CYS C C 3.777 -2.184 4.473 1.00 . B B . 56 CYS C 1 1
4 12728 2 1 56 CYS CA C 4.059 -1.966 5.954 1.00 . B B . 56 CYS CA 1 1
4 12729 2 1 56 CYS CB C 5.098 -2.976 6.440 1.00 . B B . 56 CYS CB 1 1
4 12730 2 1 56 CYS H H 2.278 -2.854 6.691 1.00 . B B . 56 CYS H 1 1
4 12731 2 1 56 CYS HA H 4.461 -0.971 6.082 1.00 . B B . 56 CYS HA 1 1
4 12732 2 1 56 CYS HB2 H 5.278 -2.817 7.493 1.00 . B B . 56 CYS HB2 1 1
4 12733 2 1 56 CYS HB3 H 4.715 -3.974 6.291 1.00 . B B . 56 CYS HB3 1 1
4 12734 2 1 56 CYS HG H 7.358 -2.634 6.239 1.00 . B B . 56 CYS HG 1 1
4 12735 2 1 56 CYS N N 2.848 -2.059 6.762 1.00 . B B . 56 CYS N 1 1
4 12736 2 1 56 CYS O O 2.854 -2.910 4.101 1.00 . B B . 56 CYS O 1 1
4 12737 2 1 56 CYS SG S 6.689 -2.861 5.589 1.00 . B B . 56 CYS SG 1 1
4 12738 2 1 57 ILE C C 5.830 -1.558 1.535 1.00 . B B . 57 ILE C 1 1
4 12739 2 1 57 ILE CA C 4.457 -1.651 2.194 1.00 . B B . 57 ILE CA 1 1
4 12740 2 1 57 ILE CB C 3.549 -0.541 1.633 1.00 . B B . 57 ILE CB 1 1
4 12741 2 1 57 ILE CD1 C 1.242 0.512 1.858 1.00 . B B . 57 ILE CD1 1 1
4 12742 2 1 57 ILE CG1 C 2.208 -0.531 2.371 1.00 . B B . 57 ILE CG1 1 1
4 12743 2 1 57 ILE CG2 C 3.338 -0.730 0.137 1.00 . B B . 57 ILE CG2 1 1
4 12744 2 1 57 ILE H H 5.304 -0.987 4.009 1.00 . B B . 57 ILE H 1 1
4 12745 2 1 57 ILE HA H 4.015 -2.610 1.962 1.00 . B B . 57 ILE HA 1 1
4 12746 2 1 57 ILE HB H 4.042 0.407 1.786 1.00 . B B . 57 ILE HB 1 1
4 12747 2 1 57 ILE HD11 H 0.820 0.180 0.919 1.00 . B B . 57 ILE HD11 1 1
4 12748 2 1 57 ILE HD12 H 1.766 1.445 1.707 1.00 . B B . 57 ILE HD12 1 1
4 12749 2 1 57 ILE HD13 H 0.450 0.656 2.578 1.00 . B B . 57 ILE HD13 1 1
4 12750 2 1 57 ILE HG12 H 1.739 -1.495 2.264 1.00 . B B . 57 ILE HG12 1 1
4 12751 2 1 57 ILE HG13 H 2.383 -0.334 3.419 1.00 . B B . 57 ILE HG13 1 1
4 12752 2 1 57 ILE HG21 H 3.666 -1.718 -0.151 1.00 . B B . 57 ILE HG21 1 1
4 12753 2 1 57 ILE HG22 H 3.909 0.010 -0.402 1.00 . B B . 57 ILE HG22 1 1
4 12754 2 1 57 ILE HG23 H 2.289 -0.616 -0.097 1.00 . B B . 57 ILE HG23 1 1
4 12755 2 1 57 ILE N N 4.589 -1.546 3.639 1.00 . B B . 57 ILE N 1 1
4 12756 2 1 57 ILE O O 6.690 -0.802 1.986 1.00 . B B . 57 ILE O 1 1
4 12757 2 1 58 VAL C C 7.152 -2.794 -1.669 1.00 . B B . 58 VAL C 1 1
4 12758 2 1 58 VAL CA C 7.315 -2.332 -0.226 1.00 . B B . 58 VAL CA 1 1
4 12759 2 1 58 VAL CB C 8.341 -3.245 0.478 1.00 . B B . 58 VAL CB 1 1
4 12760 2 1 58 VAL CG1 C 9.690 -3.194 -0.227 1.00 . B B . 58 VAL CG1 1 1
4 12761 2 1 58 VAL CG2 C 8.482 -2.863 1.945 1.00 . B B . 58 VAL CG2 1 1
4 12762 2 1 58 VAL H H 5.318 -2.919 0.159 1.00 . B B . 58 VAL H 1 1
4 12763 2 1 58 VAL HA H 7.697 -1.323 -0.220 1.00 . B B . 58 VAL HA 1 1
4 12764 2 1 58 VAL HB H 7.977 -4.262 0.430 1.00 . B B . 58 VAL HB 1 1
4 12765 2 1 58 VAL HG11 H 9.691 -2.385 -0.943 1.00 . B B . 58 VAL HG11 1 1
4 12766 2 1 58 VAL HG12 H 9.864 -4.127 -0.740 1.00 . B B . 58 VAL HG12 1 1
4 12767 2 1 58 VAL HG13 H 10.471 -3.031 0.501 1.00 . B B . 58 VAL HG13 1 1
4 12768 2 1 58 VAL HG21 H 7.564 -3.092 2.467 1.00 . B B . 58 VAL HG21 1 1
4 12769 2 1 58 VAL HG22 H 8.686 -1.806 2.023 1.00 . B B . 58 VAL HG22 1 1
4 12770 2 1 58 VAL HG23 H 9.295 -3.422 2.385 1.00 . B B . 58 VAL HG23 1 1
4 12771 2 1 58 VAL N N 6.036 -2.332 0.474 1.00 . B B . 58 VAL N 1 1
4 12772 2 1 58 VAL O O 6.446 -3.762 -1.946 1.00 . B B . 58 VAL O 1 1
4 12773 2 1 59 GLY C C 8.605 -1.565 -4.858 1.00 . B B . 59 GLY C 1 1
4 12774 2 1 59 GLY CA C 7.731 -2.446 -3.988 1.00 . B B . 59 GLY CA 1 1
4 12775 2 1 59 GLY H H 8.364 -1.332 -2.303 1.00 . B B . 59 GLY H 1 1
4 12776 2 1 59 GLY HA2 H 8.041 -3.474 -4.109 1.00 . B B . 59 GLY HA2 1 1
4 12777 2 1 59 GLY HA3 H 6.706 -2.349 -4.314 1.00 . B B . 59 GLY HA3 1 1
4 12778 2 1 59 GLY N N 7.814 -2.094 -2.584 1.00 . B B . 59 GLY N 1 1
4 12779 2 1 59 GLY O O 9.752 -1.280 -4.510 1.00 . B B . 59 GLY O 1 1
4 12780 2 1 60 ARG C C 7.928 0.283 -8.019 1.00 . B B . 60 ARG C 1 1
4 12781 2 1 60 ARG CA C 8.820 -0.277 -6.911 1.00 . B B . 60 ARG CA 1 1
4 12782 2 1 60 ARG CB C 9.965 -1.073 -7.539 1.00 . B B . 60 ARG CB 1 1
4 12783 2 1 60 ARG CD C 10.650 -2.993 -9.021 1.00 . B B . 60 ARG CD 1 1
4 12784 2 1 60 ARG CG C 9.492 -2.273 -8.345 1.00 . B B . 60 ARG CG 1 1
4 12785 2 1 60 ARG CZ C 12.715 -4.181 -8.398 1.00 . B B . 60 ARG CZ 1 1
4 12786 2 1 60 ARG H H 7.146 -1.396 -6.215 1.00 . B B . 60 ARG H 1 1
4 12787 2 1 60 ARG HA H 9.231 0.542 -6.344 1.00 . B B . 60 ARG HA 1 1
4 12788 2 1 60 ARG HB2 H 10.526 -0.423 -8.195 1.00 . B B . 60 ARG HB2 1 1
4 12789 2 1 60 ARG HB3 H 10.617 -1.428 -6.753 1.00 . B B . 60 ARG HB3 1 1
4 12790 2 1 60 ARG HD2 H 10.255 -3.812 -9.604 1.00 . B B . 60 ARG HD2 1 1
4 12791 2 1 60 ARG HD3 H 11.155 -2.298 -9.675 1.00 . B B . 60 ARG HD3 1 1
4 12792 2 1 60 ARG HE H 11.421 -3.381 -7.105 1.00 . B B . 60 ARG HE 1 1
4 12793 2 1 60 ARG HG2 H 8.991 -2.964 -7.682 1.00 . B B . 60 ARG HG2 1 1
4 12794 2 1 60 ARG HG3 H 8.801 -1.934 -9.102 1.00 . B B . 60 ARG HG3 1 1
4 12795 2 1 60 ARG HH11 H 12.391 -4.046 -10.391 1.00 . B B . 60 ARG HH11 1 1
4 12796 2 1 60 ARG HH12 H 13.837 -4.883 -9.928 1.00 . B B . 60 ARG HH12 1 1
4 12797 2 1 60 ARG HH21 H 13.323 -4.483 -6.495 1.00 . B B . 60 ARG HH21 1 1
4 12798 2 1 60 ARG HH22 H 14.365 -5.130 -7.717 1.00 . B B . 60 ARG HH22 1 1
4 12799 2 1 60 ARG N N 8.066 -1.133 -5.993 1.00 . B B . 60 ARG N 1 1
4 12800 2 1 60 ARG NE N 11.611 -3.522 -8.055 1.00 . B B . 60 ARG NE 1 1
4 12801 2 1 60 ARG NH1 N 13.005 -4.387 -9.678 1.00 . B B . 60 ARG NH1 1 1
4 12802 2 1 60 ARG NH2 N 13.535 -4.635 -7.459 1.00 . B B . 60 ARG NH2 1 1
4 12803 2 1 60 ARG O O 8.390 0.493 -9.140 1.00 . B B . 60 ARG O 1 1
4 12804 2 1 61 ASN C C 4.276 0.838 -8.134 1.00 . B B . 61 ASN C 1 1
4 12805 2 1 61 ASN CA C 5.689 1.067 -8.652 1.00 . B B . 61 ASN CA 1 1
4 12806 2 1 61 ASN CB C 5.838 0.408 -10.033 1.00 . B B . 61 ASN CB 1 1
4 12807 2 1 61 ASN CG C 4.849 0.931 -11.069 1.00 . B B . 61 ASN CG 1 1
4 12808 2 1 61 ASN H H 6.361 0.341 -6.780 1.00 . B B . 61 ASN H 1 1
4 12809 2 1 61 ASN HA H 5.864 2.129 -8.743 1.00 . B B . 61 ASN HA 1 1
4 12810 2 1 61 ASN HB2 H 6.833 0.589 -10.404 1.00 . B B . 61 ASN HB2 1 1
4 12811 2 1 61 ASN HB3 H 5.688 -0.657 -9.930 1.00 . B B . 61 ASN HB3 1 1
4 12812 2 1 61 ASN HD21 H 4.327 2.464 -9.905 1.00 . B B . 61 ASN HD21 1 1
4 12813 2 1 61 ASN HD22 H 3.527 2.374 -11.430 1.00 . B B . 61 ASN HD22 1 1
4 12814 2 1 61 ASN N N 6.659 0.527 -7.695 1.00 . B B . 61 ASN N 1 1
4 12815 2 1 61 ASN ND2 N 4.166 2.034 -10.769 1.00 . B B . 61 ASN ND2 1 1
4 12816 2 1 61 ASN O O 3.631 -0.145 -8.498 1.00 . B B . 61 ASN O 1 1
4 12817 2 1 61 ASN OD1 O 4.719 0.356 -12.150 1.00 . B B . 61 ASN OD1 1 1
4 12818 2 1 62 PHE C C 2.011 2.787 -5.917 1.00 . B B . 62 PHE C 1 1
4 12819 2 1 62 PHE CA C 2.472 1.559 -6.696 1.00 . B B . 62 PHE CA 1 1
4 12820 2 1 62 PHE CB C 2.476 0.346 -5.768 1.00 . B B . 62 PHE CB 1 1
4 12821 2 1 62 PHE CD1 C 2.990 1.300 -3.502 1.00 . B B . 62 PHE CD1 1 1
4 12822 2 1 62 PHE CD2 C 4.628 -0.090 -4.540 1.00 . B B . 62 PHE CD2 1 1
4 12823 2 1 62 PHE CE1 C 3.823 1.473 -2.413 1.00 . B B . 62 PHE CE1 1 1
4 12824 2 1 62 PHE CE2 C 5.464 0.079 -3.452 1.00 . B B . 62 PHE CE2 1 1
4 12825 2 1 62 PHE CG C 3.381 0.516 -4.577 1.00 . B B . 62 PHE CG 1 1
4 12826 2 1 62 PHE CZ C 5.061 0.861 -2.388 1.00 . B B . 62 PHE CZ 1 1
4 12827 2 1 62 PHE H H 4.363 2.477 -6.987 1.00 . B B . 62 PHE H 1 1
4 12828 2 1 62 PHE HA H 1.784 1.376 -7.504 1.00 . B B . 62 PHE HA 1 1
4 12829 2 1 62 PHE HB2 H 1.475 0.172 -5.405 1.00 . B B . 62 PHE HB2 1 1
4 12830 2 1 62 PHE HB3 H 2.811 -0.519 -6.322 1.00 . B B . 62 PHE HB3 1 1
4 12831 2 1 62 PHE HD1 H 2.021 1.777 -3.519 1.00 . B B . 62 PHE HD1 1 1
4 12832 2 1 62 PHE HD2 H 4.944 -0.701 -5.370 1.00 . B B . 62 PHE HD2 1 1
4 12833 2 1 62 PHE HE1 H 3.507 2.087 -1.582 1.00 . B B . 62 PHE HE1 1 1
4 12834 2 1 62 PHE HE2 H 6.430 -0.400 -3.434 1.00 . B B . 62 PHE HE2 1 1
4 12835 2 1 62 PHE HZ H 5.714 0.994 -1.537 1.00 . B B . 62 PHE HZ 1 1
4 12836 2 1 62 PHE N N 3.804 1.722 -7.264 1.00 . B B . 62 PHE N 1 1
4 12837 2 1 62 PHE O O 2.774 3.385 -5.157 1.00 . B B . 62 PHE O 1 1
4 12838 2 1 63 GLY C C -0.484 3.778 -4.083 1.00 . B B . 63 GLY C 1 1
4 12839 2 1 63 GLY CA C 0.159 4.250 -5.370 1.00 . B B . 63 GLY CA 1 1
4 12840 2 1 63 GLY H H 0.178 2.590 -6.689 1.00 . B B . 63 GLY H 1 1
4 12841 2 1 63 GLY HA2 H 0.937 4.965 -5.142 1.00 . B B . 63 GLY HA2 1 1
4 12842 2 1 63 GLY HA3 H -0.590 4.721 -5.988 1.00 . B B . 63 GLY HA3 1 1
4 12843 2 1 63 GLY N N 0.738 3.127 -6.089 1.00 . B B . 63 GLY N 1 1
4 12844 2 1 63 GLY O O -1.142 2.739 -4.073 1.00 . B B . 63 GLY O 1 1
4 12845 2 1 64 SER C C -1.387 5.227 -0.867 1.00 . B B . 64 SER C 1 1
4 12846 2 1 64 SER CA C -0.849 4.073 -1.709 1.00 . B B . 64 SER CA 1 1
4 12847 2 1 64 SER CB C 0.202 3.303 -0.905 1.00 . B B . 64 SER CB 1 1
4 12848 2 1 64 SER H H 0.269 5.314 -3.027 1.00 . B B . 64 SER H 1 1
4 12849 2 1 64 SER HA H -1.666 3.404 -1.927 1.00 . B B . 64 SER HA 1 1
4 12850 2 1 64 SER HB2 H 0.482 2.411 -1.447 1.00 . B B . 64 SER HB2 1 1
4 12851 2 1 64 SER HB3 H 1.073 3.926 -0.766 1.00 . B B . 64 SER HB3 1 1
4 12852 2 1 64 SER HG H -1.253 2.860 0.337 1.00 . B B . 64 SER HG 1 1
4 12853 2 1 64 SER N N -0.282 4.503 -2.985 1.00 . B B . 64 SER N 1 1
4 12854 2 1 64 SER O O -0.841 6.334 -0.865 1.00 . B B . 64 SER O 1 1
4 12855 2 1 64 SER OG O -0.295 2.924 0.368 1.00 . B B . 64 SER OG 1 1
4 12856 2 1 65 TYR C C -3.480 5.183 2.070 1.00 . B B . 65 TYR C 1 1
4 12857 2 1 65 TYR CA C -3.099 5.879 0.767 1.00 . B B . 65 TYR CA 1 1
4 12858 2 1 65 TYR CB C -4.339 6.498 0.120 1.00 . B B . 65 TYR CB 1 1
4 12859 2 1 65 TYR CD1 C -3.307 7.567 -1.924 1.00 . B B . 65 TYR CD1 1 1
4 12860 2 1 65 TYR CD2 C -4.462 8.964 -0.377 1.00 . B B . 65 TYR CD2 1 1
4 12861 2 1 65 TYR CE1 C -3.020 8.669 -2.709 1.00 . B B . 65 TYR CE1 1 1
4 12862 2 1 65 TYR CE2 C -4.181 10.069 -1.154 1.00 . B B . 65 TYR CE2 1 1
4 12863 2 1 65 TYR CG C -4.032 7.697 -0.747 1.00 . B B . 65 TYR CG 1 1
4 12864 2 1 65 TYR CZ C -3.459 9.916 -2.319 1.00 . B B . 65 TYR CZ 1 1
4 12865 2 1 65 TYR H H -2.812 4.013 -0.176 1.00 . B B . 65 TYR H 1 1
4 12866 2 1 65 TYR HA H -2.387 6.658 0.984 1.00 . B B . 65 TYR HA 1 1
4 12867 2 1 65 TYR HB2 H -4.823 5.758 -0.499 1.00 . B B . 65 TYR HB2 1 1
4 12868 2 1 65 TYR HB3 H -5.021 6.814 0.896 1.00 . B B . 65 TYR HB3 1 1
4 12869 2 1 65 TYR HD1 H -2.965 6.589 -2.227 1.00 . B B . 65 TYR HD1 1 1
4 12870 2 1 65 TYR HD2 H -5.026 9.079 0.537 1.00 . B B . 65 TYR HD2 1 1
4 12871 2 1 65 TYR HE1 H -2.455 8.550 -3.621 1.00 . B B . 65 TYR HE1 1 1
4 12872 2 1 65 TYR HE2 H -4.526 11.045 -0.846 1.00 . B B . 65 TYR HE2 1 1
4 12873 2 1 65 TYR HH H -3.512 10.873 -3.986 1.00 . B B . 65 TYR HH 1 1
4 12874 2 1 65 TYR N N -2.455 4.925 -0.129 1.00 . B B . 65 TYR N 1 1
4 12875 2 1 65 TYR O O -3.984 4.061 2.058 1.00 . B B . 65 TYR O 1 1
4 12876 2 1 65 TYR OH O -3.177 11.017 -3.098 1.00 . B B . 65 TYR OH 1 1
4 12877 2 1 66 VAL C C -3.613 6.362 5.562 1.00 . B B . 66 VAL C 1 1
4 12878 2 1 66 VAL CA C -3.487 5.268 4.507 1.00 . B B . 66 VAL CA 1 1
4 12879 2 1 66 VAL CB C -2.345 4.322 4.930 1.00 . B B . 66 VAL CB 1 1
4 12880 2 1 66 VAL CG1 C -2.669 3.611 6.235 1.00 . B B . 66 VAL CG1 1 1
4 12881 2 1 66 VAL CG2 C -2.042 3.313 3.831 1.00 . B B . 66 VAL CG2 1 1
4 12882 2 1 66 VAL H H -2.783 6.723 3.135 1.00 . B B . 66 VAL H 1 1
4 12883 2 1 66 VAL HA H -4.406 4.704 4.455 1.00 . B B . 66 VAL HA 1 1
4 12884 2 1 66 VAL HB H -1.460 4.927 5.088 1.00 . B B . 66 VAL HB 1 1
4 12885 2 1 66 VAL HG11 H -3.710 3.326 6.241 1.00 . B B . 66 VAL HG11 1 1
4 12886 2 1 66 VAL HG12 H -2.473 4.273 7.065 1.00 . B B . 66 VAL HG12 1 1
4 12887 2 1 66 VAL HG13 H -2.055 2.727 6.326 1.00 . B B . 66 VAL HG13 1 1
4 12888 2 1 66 VAL HG21 H -1.340 2.579 4.197 1.00 . B B . 66 VAL HG21 1 1
4 12889 2 1 66 VAL HG22 H -1.616 3.823 2.980 1.00 . B B . 66 VAL HG22 1 1
4 12890 2 1 66 VAL HG23 H -2.955 2.820 3.535 1.00 . B B . 66 VAL HG23 1 1
4 12891 2 1 66 VAL N N -3.206 5.841 3.192 1.00 . B B . 66 VAL N 1 1
4 12892 2 1 66 VAL O O -3.279 7.507 5.304 1.00 . B B . 66 VAL O 1 1
4 12893 2 1 67 THR C C -3.391 6.498 9.042 1.00 . B B . 67 THR C 1 1
4 12894 2 1 67 THR CA C -4.222 6.958 7.848 1.00 . B B . 67 THR CA 1 1
4 12895 2 1 67 THR CB C -5.691 7.113 8.249 1.00 . B B . 67 THR CB 1 1
4 12896 2 1 67 THR CG2 C -5.901 8.084 9.390 1.00 . B B . 67 THR CG2 1 1
4 12897 2 1 67 THR H H -4.329 5.067 6.907 1.00 . B B . 67 THR H 1 1
4 12898 2 1 67 THR HA H -3.838 7.911 7.507 1.00 . B B . 67 THR HA 1 1
4 12899 2 1 67 THR HB H -6.071 6.150 8.558 1.00 . B B . 67 THR HB 1 1
4 12900 2 1 67 THR HG1 H -6.100 8.390 6.822 1.00 . B B . 67 THR HG1 1 1
4 12901 2 1 67 THR HG21 H -5.873 9.096 9.011 1.00 . B B . 67 THR HG21 1 1
4 12902 2 1 67 THR HG22 H -5.118 7.954 10.123 1.00 . B B . 67 THR HG22 1 1
4 12903 2 1 67 THR HG23 H -6.861 7.898 9.848 1.00 . B B . 67 THR HG23 1 1
4 12904 2 1 67 THR N N -4.082 6.001 6.754 1.00 . B B . 67 THR N 1 1
4 12905 2 1 67 THR O O -3.247 5.298 9.276 1.00 . B B . 67 THR O 1 1
4 12906 2 1 67 THR OG1 O -6.464 7.565 7.151 1.00 . B B . 67 THR OG1 1 1
4 12907 2 1 68 HIS C C -1.801 8.283 11.869 1.00 . B B . 68 HIS C 1 1
4 12908 2 1 68 HIS CA C -1.971 7.105 10.914 1.00 . B B . 68 HIS CA 1 1
4 12909 2 1 68 HIS CB C -0.609 6.666 10.393 1.00 . B B . 68 HIS CB 1 1
4 12910 2 1 68 HIS CD2 C 0.073 7.842 8.189 1.00 . B B . 68 HIS CD2 1 1
4 12911 2 1 68 HIS CE1 C 1.083 9.582 9.058 1.00 . B B . 68 HIS CE1 1 1
4 12912 2 1 68 HIS CG C 0.029 7.709 9.535 1.00 . B B . 68 HIS CG 1 1
4 12913 2 1 68 HIS H H -2.938 8.389 9.531 1.00 . B B . 68 HIS H 1 1
4 12914 2 1 68 HIS HA H -2.430 6.284 11.440 1.00 . B B . 68 HIS HA 1 1
4 12915 2 1 68 HIS HB2 H 0.047 6.467 11.227 1.00 . B B . 68 HIS HB2 1 1
4 12916 2 1 68 HIS HB3 H -0.723 5.769 9.803 1.00 . B B . 68 HIS HB3 1 1
4 12917 2 1 68 HIS HD1 H 0.806 9.008 11.000 1.00 . B B . 68 HIS HD1 1 1
4 12918 2 1 68 HIS HD2 H -0.361 7.167 7.463 1.00 . B B . 68 HIS HD2 1 1
4 12919 2 1 68 HIS HE1 H 1.608 10.517 9.162 1.00 . B B . 68 HIS HE1 1 1
4 12920 2 1 68 HIS HE2 H 0.802 9.438 7.037 1.00 . B B . 68 HIS HE2 1 1
4 12921 2 1 68 HIS N N -2.816 7.446 9.775 1.00 . B B . 68 HIS N 1 1
4 12922 2 1 68 HIS ND1 N 0.672 8.814 10.049 1.00 . B B . 68 HIS ND1 1 1
4 12923 2 1 68 HIS NE2 N 0.735 9.014 7.918 1.00 . B B . 68 HIS NE2 1 1
4 12924 2 1 68 HIS O O -1.706 9.434 11.445 1.00 . B B . 68 HIS O 1 1
4 12925 2 1 69 GLU C C -0.217 9.674 14.072 1.00 . B B . 69 GLU C 1 1
4 12926 2 1 69 GLU CA C -1.584 9.003 14.190 1.00 . B B . 69 GLU CA 1 1
4 12927 2 1 69 GLU CB C -1.734 8.387 15.581 1.00 . B B . 69 GLU CB 1 1
4 12928 2 1 69 GLU CD C -0.786 6.802 17.305 1.00 . B B . 69 GLU CD 1 1
4 12929 2 1 69 GLU CG C -0.659 7.363 15.903 1.00 . B B . 69 GLU CG 1 1
4 12930 2 1 69 GLU H H -1.829 7.038 13.435 1.00 . B B . 69 GLU H 1 1
4 12931 2 1 69 GLU HA H -2.354 9.747 14.050 1.00 . B B . 69 GLU HA 1 1
4 12932 2 1 69 GLU HB2 H -1.685 9.174 16.319 1.00 . B B . 69 GLU HB2 1 1
4 12933 2 1 69 GLU HB3 H -2.696 7.901 15.647 1.00 . B B . 69 GLU HB3 1 1
4 12934 2 1 69 GLU HG2 H -0.734 6.548 15.198 1.00 . B B . 69 GLU HG2 1 1
4 12935 2 1 69 GLU HG3 H 0.307 7.836 15.804 1.00 . B B . 69 GLU HG3 1 1
4 12936 2 1 69 GLU N N -1.753 7.979 13.163 1.00 . B B . 69 GLU N 1 1
4 12937 2 1 69 GLU O O 0.741 9.073 13.585 1.00 . B B . 69 GLU O 1 1
4 12938 2 1 69 GLU OE1 O -0.710 7.593 18.270 1.00 . B B . 69 GLU OE1 1 1
4 12939 2 1 69 GLU OE2 O -0.963 5.573 17.440 1.00 . B B . 69 GLU OE2 1 1
4 12940 2 1 70 THR C C 2.231 10.984 15.231 1.00 . B B . 70 THR C 1 1
4 12941 2 1 70 THR CA C 1.114 11.680 14.462 1.00 . B B . 70 THR CA 1 1
4 12942 2 1 70 THR CB C 0.919 13.091 15.016 1.00 . B B . 70 THR CB 1 1
4 12943 2 1 70 THR CG2 C 0.043 13.966 14.149 1.00 . B B . 70 THR CG2 1 1
4 12944 2 1 70 THR H H -0.934 11.350 14.894 1.00 . B B . 70 THR H 1 1
4 12945 2 1 70 THR HA H 1.405 11.750 13.426 1.00 . B B . 70 THR HA 1 1
4 12946 2 1 70 THR HB H 1.886 13.568 15.093 1.00 . B B . 70 THR HB 1 1
4 12947 2 1 70 THR HG1 H -0.569 12.764 16.247 1.00 . B B . 70 THR HG1 1 1
4 12948 2 1 70 THR HG21 H 0.477 14.953 14.082 1.00 . B B . 70 THR HG21 1 1
4 12949 2 1 70 THR HG22 H -0.943 14.035 14.585 1.00 . B B . 70 THR HG22 1 1
4 12950 2 1 70 THR HG23 H -0.028 13.537 13.161 1.00 . B B . 70 THR HG23 1 1
4 12951 2 1 70 THR N N -0.135 10.925 14.518 1.00 . B B . 70 THR N 1 1
4 12952 2 1 70 THR O O 1.985 10.255 16.192 1.00 . B B . 70 THR O 1 1
4 12953 2 1 70 THR OG1 O 0.345 13.048 16.310 1.00 . B B . 70 THR OG1 1 1
4 12954 2 1 71 LYS C C 4.633 9.125 15.308 1.00 . B B . 71 LYS C 1 1
4 12955 2 1 71 LYS CA C 4.640 10.641 15.431 1.00 . B B . 71 LYS CA 1 1
4 12956 2 1 71 LYS CB C 4.715 11.061 16.899 1.00 . B B . 71 LYS CB 1 1
4 12957 2 1 71 LYS CD C 5.911 13.183 16.295 1.00 . B B . 71 LYS CD 1 1
4 12958 2 1 71 LYS CE C 5.894 14.701 16.375 1.00 . B B . 71 LYS CE 1 1
4 12959 2 1 71 LYS CG C 4.766 12.568 17.085 1.00 . B B . 71 LYS CG 1 1
4 12960 2 1 71 LYS H H 3.587 11.821 14.028 1.00 . B B . 71 LYS H 1 1
4 12961 2 1 71 LYS HA H 5.510 11.020 14.917 1.00 . B B . 71 LYS HA 1 1
4 12962 2 1 71 LYS HB2 H 3.844 10.683 17.416 1.00 . B B . 71 LYS HB2 1 1
4 12963 2 1 71 LYS HB3 H 5.602 10.633 17.342 1.00 . B B . 71 LYS HB3 1 1
4 12964 2 1 71 LYS HD2 H 6.845 12.823 16.697 1.00 . B B . 71 LYS HD2 1 1
4 12965 2 1 71 LYS HD3 H 5.822 12.886 15.261 1.00 . B B . 71 LYS HD3 1 1
4 12966 2 1 71 LYS HE2 H 6.017 14.997 17.404 1.00 . B B . 71 LYS HE2 1 1
4 12967 2 1 71 LYS HE3 H 6.716 15.084 15.789 1.00 . B B . 71 LYS HE3 1 1
4 12968 2 1 71 LYS HG2 H 3.835 12.996 16.744 1.00 . B B . 71 LYS HG2 1 1
4 12969 2 1 71 LYS HG3 H 4.902 12.788 18.133 1.00 . B B . 71 LYS HG3 1 1
4 12970 2 1 71 LYS HZ1 H 4.414 14.884 14.913 1.00 . B B . 71 LYS HZ1 1 1
4 12971 2 1 71 LYS HZ2 H 4.695 16.305 15.783 1.00 . B B . 71 LYS HZ2 1 1
4 12972 2 1 71 LYS HZ3 H 3.836 15.035 16.496 1.00 . B B . 71 LYS HZ3 1 1
4 12973 2 1 71 LYS N N 3.464 11.226 14.796 1.00 . B B . 71 LYS N 1 1
4 12974 2 1 71 LYS NZ N 4.621 15.270 15.855 1.00 . B B . 71 LYS NZ 1 1
4 12975 2 1 71 LYS O O 5.032 8.412 16.227 1.00 . B B . 71 LYS O 1 1
4 12976 2 1 72 HIS C C 3.954 6.999 12.367 1.00 . B B . 72 HIS C 1 1
4 12977 2 1 72 HIS CA C 4.134 7.223 13.863 1.00 . B B . 72 HIS CA 1 1
4 12978 2 1 72 HIS CB C 2.991 6.558 14.637 1.00 . B B . 72 HIS CB 1 1
4 12979 2 1 72 HIS CD2 C 2.568 7.000 17.161 1.00 . B B . 72 HIS CD2 1 1
4 12980 2 1 72 HIS CE1 C 4.252 5.853 17.971 1.00 . B B . 72 HIS CE1 1 1
4 12981 2 1 72 HIS CG C 3.239 6.464 16.112 1.00 . B B . 72 HIS CG 1 1
4 12982 2 1 72 HIS H H 3.902 9.284 13.460 1.00 . B B . 72 HIS H 1 1
4 12983 2 1 72 HIS HA H 5.072 6.787 14.172 1.00 . B B . 72 HIS HA 1 1
4 12984 2 1 72 HIS HB2 H 2.087 7.127 14.489 1.00 . B B . 72 HIS HB2 1 1
4 12985 2 1 72 HIS HB3 H 2.848 5.556 14.260 1.00 . B B . 72 HIS HB3 1 1
4 12986 2 1 72 HIS HD1 H 4.958 5.247 16.149 1.00 . B B . 72 HIS HD1 1 1
4 12987 2 1 72 HIS HD2 H 1.689 7.624 17.109 1.00 . B B . 72 HIS HD2 1 1
4 12988 2 1 72 HIS HE1 H 4.950 5.399 18.659 1.00 . B B . 72 HIS HE1 1 1
4 12989 2 1 72 HIS HE2 H 2.909 6.764 19.220 1.00 . B B . 72 HIS HE2 1 1
4 12990 2 1 72 HIS N N 4.191 8.651 14.149 1.00 . B B . 72 HIS N 1 1
4 12991 2 1 72 HIS ND1 N 4.287 5.752 16.654 1.00 . B B . 72 HIS ND1 1 1
4 12992 2 1 72 HIS NE2 N 3.219 6.604 18.304 1.00 . B B . 72 HIS NE2 1 1
4 12993 2 1 72 HIS O O 2.900 6.552 11.915 1.00 . B B . 72 HIS O 1 1
4 12994 2 1 73 PHE C C 6.318 7.446 9.532 1.00 . B B . 73 PHE C 1 1
4 12995 2 1 73 PHE CA C 4.954 7.161 10.154 1.00 . B B . 73 PHE CA 1 1
4 12996 2 1 73 PHE CB C 3.879 8.073 9.555 1.00 . B B . 73 PHE CB 1 1
4 12997 2 1 73 PHE CD1 C 4.876 9.071 7.481 1.00 . B B . 73 PHE CD1 1 1
4 12998 2 1 73 PHE CD2 C 3.119 7.479 7.239 1.00 . B B . 73 PHE CD2 1 1
4 12999 2 1 73 PHE CE1 C 4.956 9.201 6.110 1.00 . B B . 73 PHE CE1 1 1
4 13000 2 1 73 PHE CE2 C 3.194 7.602 5.865 1.00 . B B . 73 PHE CE2 1 1
4 13001 2 1 73 PHE CG C 3.956 8.212 8.061 1.00 . B B . 73 PHE CG 1 1
4 13002 2 1 73 PHE CZ C 4.113 8.464 5.298 1.00 . B B . 73 PHE CZ 1 1
4 13003 2 1 73 PHE H H 5.804 7.677 12.020 1.00 . B B . 73 PHE H 1 1
4 13004 2 1 73 PHE HA H 4.696 6.139 9.949 1.00 . B B . 73 PHE HA 1 1
4 13005 2 1 73 PHE HB2 H 2.905 7.676 9.798 1.00 . B B . 73 PHE HB2 1 1
4 13006 2 1 73 PHE HB3 H 3.976 9.060 9.985 1.00 . B B . 73 PHE HB3 1 1
4 13007 2 1 73 PHE HD1 H 5.535 9.646 8.114 1.00 . B B . 73 PHE HD1 1 1
4 13008 2 1 73 PHE HD2 H 2.398 6.806 7.680 1.00 . B B . 73 PHE HD2 1 1
4 13009 2 1 73 PHE HE1 H 5.675 9.878 5.673 1.00 . B B . 73 PHE HE1 1 1
4 13010 2 1 73 PHE HE2 H 2.535 7.024 5.234 1.00 . B B . 73 PHE HE2 1 1
4 13011 2 1 73 PHE HZ H 4.174 8.563 4.225 1.00 . B B . 73 PHE HZ 1 1
4 13012 2 1 73 PHE N N 4.994 7.318 11.601 1.00 . B B . 73 PHE N 1 1
4 13013 2 1 73 PHE O O 7.022 8.363 9.949 1.00 . B B . 73 PHE O 1 1
4 13014 2 1 74 ILE C C 7.995 6.132 6.496 1.00 . B B . 74 ILE C 1 1
4 13015 2 1 74 ILE CA C 7.974 6.806 7.868 1.00 . B B . 74 ILE CA 1 1
4 13016 2 1 74 ILE CB C 9.121 6.233 8.723 1.00 . B B . 74 ILE CB 1 1
4 13017 2 1 74 ILE CD1 C 11.641 5.864 8.784 1.00 . B B . 74 ILE CD1 1 1
4 13018 2 1 74 ILE CG1 C 10.467 6.433 8.020 1.00 . B B . 74 ILE CG1 1 1
4 13019 2 1 74 ILE CG2 C 8.881 4.758 9.008 1.00 . B B . 74 ILE CG2 1 1
4 13020 2 1 74 ILE H H 6.089 5.919 8.252 1.00 . B B . 74 ILE H 1 1
4 13021 2 1 74 ILE HA H 8.147 7.865 7.739 1.00 . B B . 74 ILE HA 1 1
4 13022 2 1 74 ILE HB H 9.135 6.758 9.666 1.00 . B B . 74 ILE HB 1 1
4 13023 2 1 74 ILE HD11 H 11.411 5.846 9.839 1.00 . B B . 74 ILE HD11 1 1
4 13024 2 1 74 ILE HD12 H 12.513 6.479 8.617 1.00 . B B . 74 ILE HD12 1 1
4 13025 2 1 74 ILE HD13 H 11.840 4.859 8.443 1.00 . B B . 74 ILE HD13 1 1
4 13026 2 1 74 ILE HG12 H 10.437 5.952 7.054 1.00 . B B . 74 ILE HG12 1 1
4 13027 2 1 74 ILE HG13 H 10.640 7.491 7.884 1.00 . B B . 74 ILE HG13 1 1
4 13028 2 1 74 ILE HG21 H 8.760 4.226 8.077 1.00 . B B . 74 ILE HG21 1 1
4 13029 2 1 74 ILE HG22 H 7.988 4.647 9.605 1.00 . B B . 74 ILE HG22 1 1
4 13030 2 1 74 ILE HG23 H 9.725 4.353 9.547 1.00 . B B . 74 ILE HG23 1 1
4 13031 2 1 74 ILE N N 6.689 6.642 8.535 1.00 . B B . 74 ILE N 1 1
4 13032 2 1 74 ILE O O 7.411 5.065 6.301 1.00 . B B . 74 ILE O 1 1
4 13033 2 1 75 TYR C C 10.238 6.528 3.694 1.00 . B B . 75 TYR C 1 1
4 13034 2 1 75 TYR CA C 8.825 6.257 4.198 1.00 . B B . 75 TYR CA 1 1
4 13035 2 1 75 TYR CB C 7.800 6.916 3.272 1.00 . B B . 75 TYR CB 1 1
4 13036 2 1 75 TYR CD1 C 7.658 5.064 1.561 1.00 . B B . 75 TYR CD1 1 1
4 13037 2 1 75 TYR CD2 C 8.082 7.278 0.791 1.00 . B B . 75 TYR CD2 1 1
4 13038 2 1 75 TYR CE1 C 7.703 4.600 0.260 1.00 . B B . 75 TYR CE1 1 1
4 13039 2 1 75 TYR CE2 C 8.127 6.823 -0.511 1.00 . B B . 75 TYR CE2 1 1
4 13040 2 1 75 TYR CG C 7.848 6.409 1.848 1.00 . B B . 75 TYR CG 1 1
4 13041 2 1 75 TYR CZ C 7.937 5.482 -0.772 1.00 . B B . 75 TYR CZ 1 1
4 13042 2 1 75 TYR H H 9.135 7.610 5.790 1.00 . B B . 75 TYR H 1 1
4 13043 2 1 75 TYR HA H 8.654 5.189 4.217 1.00 . B B . 75 TYR HA 1 1
4 13044 2 1 75 TYR HB2 H 6.808 6.735 3.656 1.00 . B B . 75 TYR HB2 1 1
4 13045 2 1 75 TYR HB3 H 7.984 7.979 3.250 1.00 . B B . 75 TYR HB3 1 1
4 13046 2 1 75 TYR HD1 H 7.473 4.376 2.372 1.00 . B B . 75 TYR HD1 1 1
4 13047 2 1 75 TYR HD2 H 8.229 8.328 0.999 1.00 . B B . 75 TYR HD2 1 1
4 13048 2 1 75 TYR HE1 H 7.553 3.549 0.057 1.00 . B B . 75 TYR HE1 1 1
4 13049 2 1 75 TYR HE2 H 8.311 7.517 -1.319 1.00 . B B . 75 TYR HE2 1 1
4 13050 2 1 75 TYR HH H 7.867 5.757 -2.677 1.00 . B B . 75 TYR HH 1 1
4 13051 2 1 75 TYR N N 8.689 6.769 5.558 1.00 . B B . 75 TYR N 1 1
4 13052 2 1 75 TYR O O 10.808 7.582 3.976 1.00 . B B . 75 TYR O 1 1
4 13053 2 1 75 TYR OH O 7.984 5.023 -2.069 1.00 . B B . 75 TYR OH 1 1
4 13054 2 1 76 PHE C C 12.508 4.703 1.399 1.00 . B B . 76 PHE C 1 1
4 13055 2 1 76 PHE CA C 12.176 5.737 2.471 1.00 . B B . 76 PHE CA 1 1
4 13056 2 1 76 PHE CB C 13.166 5.641 3.634 1.00 . B B . 76 PHE CB 1 1
4 13057 2 1 76 PHE CD1 C 13.446 3.153 3.834 1.00 . B B . 76 PHE CD1 1 1
4 13058 2 1 76 PHE CD2 C 12.592 4.350 5.710 1.00 . B B . 76 PHE CD2 1 1
4 13059 2 1 76 PHE CE1 C 13.353 1.970 4.543 1.00 . B B . 76 PHE CE1 1 1
4 13060 2 1 76 PHE CE2 C 12.496 3.171 6.423 1.00 . B B . 76 PHE CE2 1 1
4 13061 2 1 76 PHE CG C 13.069 4.355 4.408 1.00 . B B . 76 PHE CG 1 1
4 13062 2 1 76 PHE CZ C 12.877 1.979 5.839 1.00 . B B . 76 PHE CZ 1 1
4 13063 2 1 76 PHE H H 10.331 4.747 2.785 1.00 . B B . 76 PHE H 1 1
4 13064 2 1 76 PHE HA H 12.249 6.722 2.035 1.00 . B B . 76 PHE HA 1 1
4 13065 2 1 76 PHE HB2 H 14.171 5.715 3.251 1.00 . B B . 76 PHE HB2 1 1
4 13066 2 1 76 PHE HB3 H 12.984 6.458 4.319 1.00 . B B . 76 PHE HB3 1 1
4 13067 2 1 76 PHE HD1 H 13.821 3.143 2.822 1.00 . B B . 76 PHE HD1 1 1
4 13068 2 1 76 PHE HD2 H 12.294 5.283 6.168 1.00 . B B . 76 PHE HD2 1 1
4 13069 2 1 76 PHE HE1 H 13.651 1.039 4.083 1.00 . B B . 76 PHE HE1 1 1
4 13070 2 1 76 PHE HE2 H 12.125 3.181 7.437 1.00 . B B . 76 PHE HE2 1 1
4 13071 2 1 76 PHE HZ H 12.803 1.057 6.394 1.00 . B B . 76 PHE HZ 1 1
4 13072 2 1 76 PHE N N 10.817 5.574 2.973 1.00 . B B . 76 PHE N 1 1
4 13073 2 1 76 PHE O O 12.116 3.541 1.495 1.00 . B B . 76 PHE O 1 1
4 13074 2 1 77 TYR C C 14.934 3.550 -0.393 1.00 . B B . 77 TYR C 1 1
4 13075 2 1 77 TYR CA C 13.628 4.270 -0.722 1.00 . B B . 77 TYR CA 1 1
4 13076 2 1 77 TYR CB C 13.789 5.080 -2.010 1.00 . B B . 77 TYR CB 1 1
4 13077 2 1 77 TYR CD1 C 12.789 3.436 -3.636 1.00 . B B . 77 TYR CD1 1 1
4 13078 2 1 77 TYR CD2 C 15.003 4.215 -4.050 1.00 . B B . 77 TYR CD2 1 1
4 13079 2 1 77 TYR CE1 C 12.846 2.653 -4.772 1.00 . B B . 77 TYR CE1 1 1
4 13080 2 1 77 TYR CE2 C 15.069 3.435 -5.189 1.00 . B B . 77 TYR CE2 1 1
4 13081 2 1 77 TYR CG C 13.863 4.229 -3.255 1.00 . B B . 77 TYR CG 1 1
4 13082 2 1 77 TYR CZ C 13.987 2.656 -5.546 1.00 . B B . 77 TYR CZ 1 1
4 13083 2 1 77 TYR H H 13.512 6.085 0.361 1.00 . B B . 77 TYR H 1 1
4 13084 2 1 77 TYR HA H 12.849 3.536 -0.861 1.00 . B B . 77 TYR HA 1 1
4 13085 2 1 77 TYR HB2 H 12.947 5.747 -2.116 1.00 . B B . 77 TYR HB2 1 1
4 13086 2 1 77 TYR HB3 H 14.697 5.663 -1.950 1.00 . B B . 77 TYR HB3 1 1
4 13087 2 1 77 TYR HD1 H 11.896 3.437 -3.027 1.00 . B B . 77 TYR HD1 1 1
4 13088 2 1 77 TYR HD2 H 15.848 4.825 -3.766 1.00 . B B . 77 TYR HD2 1 1
4 13089 2 1 77 TYR HE1 H 11.999 2.043 -5.051 1.00 . B B . 77 TYR HE1 1 1
4 13090 2 1 77 TYR HE2 H 15.962 3.436 -5.794 1.00 . B B . 77 TYR HE2 1 1
4 13091 2 1 77 TYR HH H 14.585 2.315 -7.342 1.00 . B B . 77 TYR HH 1 1
4 13092 2 1 77 TYR N N 13.234 5.145 0.377 1.00 . B B . 77 TYR N 1 1
4 13093 2 1 77 TYR O O 15.820 4.120 0.241 1.00 . B B . 77 TYR O 1 1
4 13094 2 1 77 TYR OH O 14.047 1.877 -6.680 1.00 . B B . 77 TYR OH 1 1
4 13095 2 1 78 LEU C C 16.250 0.209 -1.364 1.00 . B B . 78 LEU C 1 1
4 13096 2 1 78 LEU CA C 16.252 1.509 -0.566 1.00 . B B . 78 LEU CA 1 1
4 13097 2 1 78 LEU CB C 16.373 1.195 0.925 1.00 . B B . 78 LEU CB 1 1
4 13098 2 1 78 LEU CD1 C 18.881 1.149 0.918 1.00 . B B . 78 LEU CD1 1 1
4 13099 2 1 78 LEU CD2 C 17.619 0.109 2.816 1.00 . B B . 78 LEU CD2 1 1
4 13100 2 1 78 LEU CG C 17.620 0.398 1.320 1.00 . B B . 78 LEU CG 1 1
4 13101 2 1 78 LEU H H 14.311 1.895 -1.324 1.00 . B B . 78 LEU H 1 1
4 13102 2 1 78 LEU HA H 17.103 2.099 -0.869 1.00 . B B . 78 LEU HA 1 1
4 13103 2 1 78 LEU HB2 H 16.379 2.127 1.467 1.00 . B B . 78 LEU HB2 1 1
4 13104 2 1 78 LEU HB3 H 15.504 0.630 1.225 1.00 . B B . 78 LEU HB3 1 1
4 13105 2 1 78 LEU HD11 H 18.637 2.181 0.713 1.00 . B B . 78 LEU HD11 1 1
4 13106 2 1 78 LEU HD12 H 19.303 0.697 0.033 1.00 . B B . 78 LEU HD12 1 1
4 13107 2 1 78 LEU HD13 H 19.600 1.103 1.722 1.00 . B B . 78 LEU HD13 1 1
4 13108 2 1 78 LEU HD21 H 17.884 -0.925 2.982 1.00 . B B . 78 LEU HD21 1 1
4 13109 2 1 78 LEU HD22 H 16.637 0.299 3.219 1.00 . B B . 78 LEU HD22 1 1
4 13110 2 1 78 LEU HD23 H 18.340 0.747 3.307 1.00 . B B . 78 LEU HD23 1 1
4 13111 2 1 78 LEU HG H 17.613 -0.547 0.796 1.00 . B B . 78 LEU HG 1 1
4 13112 2 1 78 LEU N N 15.050 2.297 -0.824 1.00 . B B . 78 LEU N 1 1
4 13113 2 1 78 LEU O O 15.201 -0.398 -1.584 1.00 . B B . 78 LEU O 1 1
4 13114 2 1 79 GLY C C 16.704 -1.431 -3.808 1.00 . B B . 79 GLY C 1 1
4 13115 2 1 79 GLY CA C 17.561 -1.440 -2.562 1.00 . B B . 79 GLY CA 1 1
4 13116 2 1 79 GLY H H 18.236 0.314 -1.589 1.00 . B B . 79 GLY H 1 1
4 13117 2 1 79 GLY HA2 H 18.595 -1.567 -2.850 1.00 . B B . 79 GLY HA2 1 1
4 13118 2 1 79 GLY HA3 H 17.267 -2.271 -1.940 1.00 . B B . 79 GLY HA3 1 1
4 13119 2 1 79 GLY N N 17.436 -0.213 -1.795 1.00 . B B . 79 GLY N 1 1
4 13120 2 1 79 GLY O O 16.079 -2.434 -4.149 1.00 . B B . 79 GLY O 1 1
4 13121 2 1 80 GLN C C 14.428 -0.545 -5.449 1.00 . B B . 80 GLN C 1 1
4 13122 2 1 80 GLN CA C 15.879 -0.146 -5.701 1.00 . B B . 80 GLN CA 1 1
4 13123 2 1 80 GLN CB C 16.469 -0.998 -6.826 1.00 . B B . 80 GLN CB 1 1
4 13124 2 1 80 GLN CD C 18.457 -1.482 -8.308 1.00 . B B . 80 GLN CD 1 1
4 13125 2 1 80 GLN CG C 17.897 -0.626 -7.187 1.00 . B B . 80 GLN CG 1 1
4 13126 2 1 80 GLN H H 17.187 0.476 -4.160 1.00 . B B . 80 GLN H 1 1
4 13127 2 1 80 GLN HA H 15.910 0.893 -5.992 1.00 . B B . 80 GLN HA 1 1
4 13128 2 1 80 GLN HB2 H 16.455 -2.034 -6.522 1.00 . B B . 80 GLN HB2 1 1
4 13129 2 1 80 GLN HB3 H 15.855 -0.884 -7.708 1.00 . B B . 80 GLN HB3 1 1
4 13130 2 1 80 GLN HE21 H 19.912 -2.130 -7.117 1.00 . B B . 80 GLN HE21 1 1
4 13131 2 1 80 GLN HE22 H 19.924 -2.757 -8.728 1.00 . B B . 80 GLN HE22 1 1
4 13132 2 1 80 GLN HG2 H 17.918 0.407 -7.499 1.00 . B B . 80 GLN HG2 1 1
4 13133 2 1 80 GLN HG3 H 18.519 -0.750 -6.314 1.00 . B B . 80 GLN HG3 1 1
4 13134 2 1 80 GLN N N 16.670 -0.290 -4.486 1.00 . B B . 80 GLN N 1 1
4 13135 2 1 80 GLN NE2 N 19.540 -2.195 -8.022 1.00 . B B . 80 GLN NE2 1 1
4 13136 2 1 80 GLN O O 13.772 -1.115 -6.321 1.00 . B B . 80 GLN O 1 1
4 13137 2 1 80 GLN OE1 O 17.921 -1.502 -9.416 1.00 . B B . 80 GLN OE1 1 1
4 13138 2 1 81 VAL C C 12.077 0.324 -2.743 1.00 . B B . 81 VAL C 1 1
4 13139 2 1 81 VAL CA C 12.565 -0.564 -3.883 1.00 . B B . 81 VAL CA 1 1
4 13140 2 1 81 VAL CB C 12.426 -2.039 -3.461 1.00 . B B . 81 VAL CB 1 1
4 13141 2 1 81 VAL CG1 C 12.752 -2.964 -4.623 1.00 . B B . 81 VAL CG1 1 1
4 13142 2 1 81 VAL CG2 C 13.320 -2.345 -2.268 1.00 . B B . 81 VAL CG2 1 1
4 13143 2 1 81 VAL H H 14.512 0.218 -3.601 1.00 . B B . 81 VAL H 1 1
4 13144 2 1 81 VAL HA H 11.938 -0.398 -4.747 1.00 . B B . 81 VAL HA 1 1
4 13145 2 1 81 VAL HB H 11.401 -2.215 -3.168 1.00 . B B . 81 VAL HB 1 1
4 13146 2 1 81 VAL HG11 H 13.822 -3.007 -4.761 1.00 . B B . 81 VAL HG11 1 1
4 13147 2 1 81 VAL HG12 H 12.289 -2.585 -5.522 1.00 . B B . 81 VAL HG12 1 1
4 13148 2 1 81 VAL HG13 H 12.375 -3.953 -4.413 1.00 . B B . 81 VAL HG13 1 1
4 13149 2 1 81 VAL HG21 H 14.355 -2.217 -2.551 1.00 . B B . 81 VAL HG21 1 1
4 13150 2 1 81 VAL HG22 H 13.159 -3.364 -1.948 1.00 . B B . 81 VAL HG22 1 1
4 13151 2 1 81 VAL HG23 H 13.082 -1.673 -1.458 1.00 . B B . 81 VAL HG23 1 1
4 13152 2 1 81 VAL N N 13.937 -0.238 -4.252 1.00 . B B . 81 VAL N 1 1
4 13153 2 1 81 VAL O O 12.766 0.502 -1.739 1.00 . B B . 81 VAL O 1 1
4 13154 2 1 82 ALA C C 9.893 0.967 -0.656 1.00 . B B . 82 ALA C 1 1
4 13155 2 1 82 ALA CA C 10.293 1.751 -1.900 1.00 . B B . 82 ALA CA 1 1
4 13156 2 1 82 ALA CB C 9.089 2.482 -2.472 1.00 . B B . 82 ALA CB 1 1
4 13157 2 1 82 ALA H H 10.384 0.698 -3.735 1.00 . B B . 82 ALA H 1 1
4 13158 2 1 82 ALA HA H 11.032 2.488 -1.623 1.00 . B B . 82 ALA HA 1 1
4 13159 2 1 82 ALA HB1 H 8.485 1.789 -3.040 1.00 . B B . 82 ALA HB1 1 1
4 13160 2 1 82 ALA HB2 H 9.425 3.280 -3.118 1.00 . B B . 82 ALA HB2 1 1
4 13161 2 1 82 ALA HB3 H 8.501 2.893 -1.666 1.00 . B B . 82 ALA HB3 1 1
4 13162 2 1 82 ALA N N 10.882 0.879 -2.910 1.00 . B B . 82 ALA N 1 1
4 13163 2 1 82 ALA O O 9.435 -0.171 -0.750 1.00 . B B . 82 ALA O 1 1
4 13164 2 1 83 ILE C C 8.879 1.898 2.632 1.00 . B B . 83 ILE C 1 1
4 13165 2 1 83 ILE CA C 9.719 0.955 1.774 1.00 . B B . 83 ILE CA 1 1
4 13166 2 1 83 ILE CB C 10.980 0.539 2.561 1.00 . B B . 83 ILE CB 1 1
4 13167 2 1 83 ILE CD1 C 13.115 -0.840 2.409 1.00 . B B . 83 ILE CD1 1 1
4 13168 2 1 83 ILE CG1 C 11.847 -0.394 1.713 1.00 . B B . 83 ILE CG1 1 1
4 13169 2 1 83 ILE CG2 C 10.598 -0.133 3.873 1.00 . B B . 83 ILE CG2 1 1
4 13170 2 1 83 ILE H H 10.434 2.496 0.514 1.00 . B B . 83 ILE H 1 1
4 13171 2 1 83 ILE HA H 9.142 0.068 1.557 1.00 . B B . 83 ILE HA 1 1
4 13172 2 1 83 ILE HB H 11.543 1.430 2.792 1.00 . B B . 83 ILE HB 1 1
4 13173 2 1 83 ILE HD11 H 13.401 -1.815 2.044 1.00 . B B . 83 ILE HD11 1 1
4 13174 2 1 83 ILE HD12 H 12.941 -0.891 3.474 1.00 . B B . 83 ILE HD12 1 1
4 13175 2 1 83 ILE HD13 H 13.905 -0.133 2.206 1.00 . B B . 83 ILE HD13 1 1
4 13176 2 1 83 ILE HG12 H 11.278 -1.278 1.464 1.00 . B B . 83 ILE HG12 1 1
4 13177 2 1 83 ILE HG13 H 12.130 0.115 0.802 1.00 . B B . 83 ILE HG13 1 1
4 13178 2 1 83 ILE HG21 H 10.878 -1.176 3.840 1.00 . B B . 83 ILE HG21 1 1
4 13179 2 1 83 ILE HG22 H 9.531 -0.053 4.024 1.00 . B B . 83 ILE HG22 1 1
4 13180 2 1 83 ILE HG23 H 11.113 0.351 4.688 1.00 . B B . 83 ILE HG23 1 1
4 13181 2 1 83 ILE N N 10.067 1.587 0.507 1.00 . B B . 83 ILE N 1 1
4 13182 2 1 83 ILE O O 9.193 3.080 2.758 1.00 . B B . 83 ILE O 1 1
4 13183 2 1 84 LEU C C 6.521 1.408 5.312 1.00 . B B . 84 LEU C 1 1
4 13184 2 1 84 LEU CA C 6.915 2.166 4.047 1.00 . B B . 84 LEU CA 1 1
4 13185 2 1 84 LEU CB C 5.663 2.555 3.260 1.00 . B B . 84 LEU CB 1 1
4 13186 2 1 84 LEU CD1 C 5.317 4.732 4.461 1.00 . B B . 84 LEU CD1 1 1
4 13187 2 1 84 LEU CD2 C 3.442 3.708 3.155 1.00 . B B . 84 LEU CD2 1 1
4 13188 2 1 84 LEU CG C 4.663 3.430 4.019 1.00 . B B . 84 LEU CG 1 1
4 13189 2 1 84 LEU H H 7.603 0.420 3.066 1.00 . B B . 84 LEU H 1 1
4 13190 2 1 84 LEU HA H 7.444 3.064 4.329 1.00 . B B . 84 LEU HA 1 1
4 13191 2 1 84 LEU HB2 H 5.972 3.087 2.371 1.00 . B B . 84 LEU HB2 1 1
4 13192 2 1 84 LEU HB3 H 5.157 1.651 2.959 1.00 . B B . 84 LEU HB3 1 1
4 13193 2 1 84 LEU HD11 H 5.223 4.836 5.532 1.00 . B B . 84 LEU HD11 1 1
4 13194 2 1 84 LEU HD12 H 4.828 5.565 3.976 1.00 . B B . 84 LEU HD12 1 1
4 13195 2 1 84 LEU HD13 H 6.363 4.722 4.192 1.00 . B B . 84 LEU HD13 1 1
4 13196 2 1 84 LEU HD21 H 2.673 2.983 3.375 1.00 . B B . 84 LEU HD21 1 1
4 13197 2 1 84 LEU HD22 H 3.714 3.638 2.112 1.00 . B B . 84 LEU HD22 1 1
4 13198 2 1 84 LEU HD23 H 3.071 4.700 3.365 1.00 . B B . 84 LEU HD23 1 1
4 13199 2 1 84 LEU HG H 4.335 2.904 4.904 1.00 . B B . 84 LEU HG 1 1
4 13200 2 1 84 LEU N N 7.806 1.367 3.212 1.00 . B B . 84 LEU N 1 1
4 13201 2 1 84 LEU O O 6.395 0.184 5.301 1.00 . B B . 84 LEU O 1 1
4 13202 2 1 85 LEU C C 5.365 2.592 8.622 1.00 . B B . 85 LEU C 1 1
4 13203 2 1 85 LEU CA C 5.958 1.547 7.679 1.00 . B B . 85 LEU CA 1 1
4 13204 2 1 85 LEU CB C 7.175 0.889 8.331 1.00 . B B . 85 LEU CB 1 1
4 13205 2 1 85 LEU CD1 C 5.864 -0.891 9.514 1.00 . B B . 85 LEU CD1 1 1
4 13206 2 1 85 LEU CD2 C 8.192 -0.346 10.259 1.00 . B B . 85 LEU CD2 1 1
4 13207 2 1 85 LEU CG C 6.901 0.211 9.674 1.00 . B B . 85 LEU CG 1 1
4 13208 2 1 85 LEU H H 6.451 3.117 6.348 1.00 . B B . 85 LEU H 1 1
4 13209 2 1 85 LEU HA H 5.213 0.792 7.483 1.00 . B B . 85 LEU HA 1 1
4 13210 2 1 85 LEU HB2 H 7.566 0.148 7.649 1.00 . B B . 85 LEU HB2 1 1
4 13211 2 1 85 LEU HB3 H 7.930 1.646 8.483 1.00 . B B . 85 LEU HB3 1 1
4 13212 2 1 85 LEU HD11 H 6.168 -1.759 10.082 1.00 . B B . 85 LEU HD11 1 1
4 13213 2 1 85 LEU HD12 H 5.780 -1.157 8.471 1.00 . B B . 85 LEU HD12 1 1
4 13214 2 1 85 LEU HD13 H 4.909 -0.540 9.876 1.00 . B B . 85 LEU HD13 1 1
4 13215 2 1 85 LEU HD21 H 7.959 -1.155 10.936 1.00 . B B . 85 LEU HD21 1 1
4 13216 2 1 85 LEU HD22 H 8.710 0.434 10.796 1.00 . B B . 85 LEU HD22 1 1
4 13217 2 1 85 LEU HD23 H 8.820 -0.715 9.462 1.00 . B B . 85 LEU HD23 1 1
4 13218 2 1 85 LEU HG H 6.508 0.941 10.366 1.00 . B B . 85 LEU HG 1 1
4 13219 2 1 85 LEU N N 6.332 2.147 6.402 1.00 . B B . 85 LEU N 1 1
4 13220 2 1 85 LEU O O 5.807 3.743 8.646 1.00 . B B . 85 LEU O 1 1
4 13221 2 1 86 PHE C C 2.604 2.373 11.119 1.00 . B B . 86 PHE C 1 1
4 13222 2 1 86 PHE CA C 3.705 3.087 10.339 1.00 . B B . 86 PHE CA 1 1
4 13223 2 1 86 PHE CB C 3.140 4.307 9.604 1.00 . B B . 86 PHE CB 1 1
4 13224 2 1 86 PHE CD1 C 0.911 3.493 8.770 1.00 . B B . 86 PHE CD1 1 1
4 13225 2 1 86 PHE CD2 C 2.555 4.153 7.173 1.00 . B B . 86 PHE CD2 1 1
4 13226 2 1 86 PHE CE1 C 0.035 3.196 7.744 1.00 . B B . 86 PHE CE1 1 1
4 13227 2 1 86 PHE CE2 C 1.684 3.856 6.147 1.00 . B B . 86 PHE CE2 1 1
4 13228 2 1 86 PHE CG C 2.181 3.975 8.496 1.00 . B B . 86 PHE CG 1 1
4 13229 2 1 86 PHE CZ C 0.422 3.377 6.432 1.00 . B B . 86 PHE CZ 1 1
4 13230 2 1 86 PHE H H 4.051 1.254 9.330 1.00 . B B . 86 PHE H 1 1
4 13231 2 1 86 PHE HA H 4.456 3.424 11.040 1.00 . B B . 86 PHE HA 1 1
4 13232 2 1 86 PHE HB2 H 2.622 4.936 10.310 1.00 . B B . 86 PHE HB2 1 1
4 13233 2 1 86 PHE HB3 H 3.959 4.861 9.171 1.00 . B B . 86 PHE HB3 1 1
4 13234 2 1 86 PHE HD1 H 0.608 3.353 9.796 1.00 . B B . 86 PHE HD1 1 1
4 13235 2 1 86 PHE HD2 H 3.543 4.528 6.948 1.00 . B B . 86 PHE HD2 1 1
4 13236 2 1 86 PHE HE1 H -0.952 2.821 7.968 1.00 . B B . 86 PHE HE1 1 1
4 13237 2 1 86 PHE HE2 H 1.988 3.997 5.121 1.00 . B B . 86 PHE HE2 1 1
4 13238 2 1 86 PHE HZ H -0.261 3.145 5.630 1.00 . B B . 86 PHE HZ 1 1
4 13239 2 1 86 PHE N N 4.359 2.185 9.396 1.00 . B B . 86 PHE N 1 1
4 13240 2 1 86 PHE O O 1.785 1.658 10.545 1.00 . B B . 86 PHE O 1 1
4 13241 2 1 87 LYS C C 0.331 2.754 13.395 1.00 . B B . 87 LYS C 1 1
4 13242 2 1 87 LYS CA C 1.606 1.930 13.301 1.00 . B B . 87 LYS CA 1 1
4 13243 2 1 87 LYS CB C 2.170 1.703 14.702 1.00 . B B . 87 LYS CB 1 1
4 13244 2 1 87 LYS CD C 3.009 2.697 16.845 1.00 . B B . 87 LYS CD 1 1
4 13245 2 1 87 LYS CE C 1.887 2.109 17.686 1.00 . B B . 87 LYS CE 1 1
4 13246 2 1 87 LYS CG C 2.551 2.982 15.424 1.00 . B B . 87 LYS CG 1 1
4 13247 2 1 87 LYS H H 3.284 3.140 12.838 1.00 . B B . 87 LYS H 1 1
4 13248 2 1 87 LYS HA H 1.363 0.978 12.868 1.00 . B B . 87 LYS HA 1 1
4 13249 2 1 87 LYS HB2 H 1.431 1.187 15.294 1.00 . B B . 87 LYS HB2 1 1
4 13250 2 1 87 LYS HB3 H 3.050 1.085 14.625 1.00 . B B . 87 LYS HB3 1 1
4 13251 2 1 87 LYS HD2 H 3.825 1.993 16.814 1.00 . B B . 87 LYS HD2 1 1
4 13252 2 1 87 LYS HD3 H 3.342 3.619 17.297 1.00 . B B . 87 LYS HD3 1 1
4 13253 2 1 87 LYS HE2 H 1.058 2.802 17.695 1.00 . B B . 87 LYS HE2 1 1
4 13254 2 1 87 LYS HE3 H 1.571 1.177 17.242 1.00 . B B . 87 LYS HE3 1 1
4 13255 2 1 87 LYS HG2 H 3.354 3.464 14.887 1.00 . B B . 87 LYS HG2 1 1
4 13256 2 1 87 LYS HG3 H 1.692 3.636 15.456 1.00 . B B . 87 LYS HG3 1 1
4 13257 2 1 87 LYS HZ1 H 3.115 1.184 19.101 1.00 . B B . 87 LYS HZ1 1 1
4 13258 2 1 87 LYS HZ2 H 1.532 1.452 19.637 1.00 . B B . 87 LYS HZ2 1 1
4 13259 2 1 87 LYS HZ3 H 2.621 2.744 19.537 1.00 . B B . 87 LYS HZ3 1 1
4 13260 2 1 87 LYS N N 2.600 2.564 12.437 1.00 . B B . 87 LYS N 1 1
4 13261 2 1 87 LYS NZ N 2.319 1.855 19.089 1.00 . B B . 87 LYS NZ 1 1
4 13262 2 1 87 LYS O O 0.350 3.975 13.243 1.00 . B B . 87 LYS O 1 1
4 13263 2 1 88 SER C C -2.730 2.372 15.115 1.00 . B B . 88 SER C 1 1
4 13264 2 1 88 SER CA C -2.069 2.730 13.787 1.00 . B B . 88 SER CA 1 1
4 13265 2 1 88 SER CB C -2.985 2.338 12.628 1.00 . B B . 88 SER CB 1 1
4 13266 2 1 88 SER H H -0.725 1.098 13.776 1.00 . B B . 88 SER H 1 1
4 13267 2 1 88 SER HA H -1.899 3.793 13.759 1.00 . B B . 88 SER HA 1 1
4 13268 2 1 88 SER HB2 H -2.524 2.623 11.694 1.00 . B B . 88 SER HB2 1 1
4 13269 2 1 88 SER HB3 H -3.141 1.270 12.641 1.00 . B B . 88 SER HB3 1 1
4 13270 2 1 88 SER HG H -4.677 2.714 13.542 1.00 . B B . 88 SER HG 1 1
4 13271 2 1 88 SER N N -0.779 2.070 13.658 1.00 . B B . 88 SER N 1 1
4 13272 2 1 88 SER O O -2.942 1.198 15.419 1.00 . B B . 88 SER O 1 1
4 13273 2 1 88 SER OG O -4.243 2.984 12.730 1.00 . B B . 88 SER OG 1 1
4 13274 2 1 89 GLY C C -3.974 4.459 17.926 1.00 . B B . 89 GLY C 1 1
4 13275 2 1 89 GLY CA C -3.684 3.166 17.188 1.00 . B B . 89 GLY CA 1 1
4 13276 2 1 89 GLY H H -2.855 4.303 15.608 1.00 . B B . 89 GLY H 1 1
4 13277 2 1 89 GLY HA2 H -4.611 2.638 17.033 1.00 . B B . 89 GLY HA2 1 1
4 13278 2 1 89 GLY HA3 H -3.030 2.557 17.796 1.00 . B B . 89 GLY HA3 1 1
4 13279 2 1 89 GLY N N -3.051 3.392 15.902 1.00 . B B . 89 GLY N 1 1
4 13280 2 1 89 GLY O O -4.217 5.484 17.254 1.00 . B B . 89 GLY O 1 1
4 13281 2 1 89 GLY OXT O -3.959 4.447 19.175 1.00 . B B . 89 GLY OXT 1 1
4 13282 3 2 1 MET C C -7.296 -8.310 11.858 1.00 . C C . 1 MET C 1 1
4 13283 3 2 1 MET CA C -8.143 -7.342 12.677 1.00 . C C . 1 MET CA 1 1
4 13284 3 2 1 MET CB C -7.558 -7.185 14.081 1.00 . C C . 1 MET CB 1 1
4 13285 3 2 1 MET CE C -6.912 -9.945 17.148 1.00 . C C . 1 MET CE 1 1
4 13286 3 2 1 MET CG C -7.517 -8.484 14.872 1.00 . C C . 1 MET CG 1 1
4 13287 3 2 1 MET H1 H -10.002 -7.707 11.873 1.00 . C C . 1 MET H1 1 1
4 13288 3 2 1 MET H2 H -10.015 -7.249 13.528 1.00 . C C . 1 MET H2 1 1
4 13289 3 2 1 MET H3 H -9.511 -8.826 13.075 1.00 . C C . 1 MET H3 1 1
4 13290 3 2 1 MET HA H -8.153 -6.380 12.187 1.00 . C C . 1 MET HA 1 1
4 13291 3 2 1 MET HB2 H -6.549 -6.808 13.998 1.00 . C C . 1 MET HB2 1 1
4 13292 3 2 1 MET HB3 H -8.155 -6.473 14.631 1.00 . C C . 1 MET HB3 1 1
4 13293 3 2 1 MET HE1 H -6.636 -10.638 16.368 1.00 . C C . 1 MET HE1 1 1
4 13294 3 2 1 MET HE2 H -7.920 -10.152 17.474 1.00 . C C . 1 MET HE2 1 1
4 13295 3 2 1 MET HE3 H -6.235 -10.055 17.982 1.00 . C C . 1 MET HE3 1 1
4 13296 3 2 1 MET HG2 H -8.523 -8.861 14.968 1.00 . C C . 1 MET HG2 1 1
4 13297 3 2 1 MET HG3 H -6.915 -9.200 14.331 1.00 . C C . 1 MET HG3 1 1
4 13298 3 2 1 MET N N -9.544 -7.824 12.799 1.00 . C C . 1 MET N 1 1
4 13299 3 2 1 MET O O -6.168 -8.632 12.231 1.00 . C C . 1 MET O 1 1
4 13300 3 2 1 MET SD S -6.818 -8.270 16.520 1.00 . C C . 1 MET SD 1 1
4 13301 3 2 2 LYS C C -5.989 -8.996 9.153 1.00 . C C . 2 LYS C 1 1
4 13302 3 2 2 LYS CA C -7.136 -9.695 9.865 1.00 . C C . 2 LYS CA 1 1
4 13303 3 2 2 LYS CB C -8.090 -10.313 8.844 1.00 . C C . 2 LYS CB 1 1
4 13304 3 2 2 LYS CD C -8.509 -12.396 10.182 1.00 . C C . 2 LYS CD 1 1
4 13305 3 2 2 LYS CE C -9.562 -13.308 10.789 1.00 . C C . 2 LYS CE 1 1
4 13306 3 2 2 LYS CG C -9.141 -11.212 9.466 1.00 . C C . 2 LYS CG 1 1
4 13307 3 2 2 LYS H H -8.743 -8.470 10.488 1.00 . C C . 2 LYS H 1 1
4 13308 3 2 2 LYS HA H -6.730 -10.481 10.483 1.00 . C C . 2 LYS HA 1 1
4 13309 3 2 2 LYS HB2 H -8.595 -9.519 8.313 1.00 . C C . 2 LYS HB2 1 1
4 13310 3 2 2 LYS HB3 H -7.517 -10.897 8.138 1.00 . C C . 2 LYS HB3 1 1
4 13311 3 2 2 LYS HD2 H -7.922 -12.961 9.473 1.00 . C C . 2 LYS HD2 1 1
4 13312 3 2 2 LYS HD3 H -7.868 -12.026 10.970 1.00 . C C . 2 LYS HD3 1 1
4 13313 3 2 2 LYS HE2 H -9.066 -14.123 11.294 1.00 . C C . 2 LYS HE2 1 1
4 13314 3 2 2 LYS HE3 H -10.141 -12.743 11.504 1.00 . C C . 2 LYS HE3 1 1
4 13315 3 2 2 LYS HG2 H -9.713 -10.640 10.179 1.00 . C C . 2 LYS HG2 1 1
4 13316 3 2 2 LYS HG3 H -9.792 -11.581 8.688 1.00 . C C . 2 LYS HG3 1 1
4 13317 3 2 2 LYS HZ1 H -9.935 -14.413 9.057 1.00 . C C . 2 LYS HZ1 1 1
4 13318 3 2 2 LYS HZ2 H -10.972 -13.094 9.263 1.00 . C C . 2 LYS HZ2 1 1
4 13319 3 2 2 LYS HZ3 H -11.182 -14.488 10.198 1.00 . C C . 2 LYS HZ3 1 1
4 13320 3 2 2 LYS N N -7.846 -8.768 10.737 1.00 . C C . 2 LYS N 1 1
4 13321 3 2 2 LYS NZ N -10.476 -13.864 9.755 1.00 . C C . 2 LYS NZ 1 1
4 13322 3 2 2 LYS O O -6.153 -7.903 8.610 1.00 . C C . 2 LYS O 1 1
4 13323 3 2 3 ASP C C -3.600 -9.425 7.042 1.00 . C C . 3 ASP C 1 1
4 13324 3 2 3 ASP CA C -3.648 -9.066 8.524 1.00 . C C . 3 ASP CA 1 1
4 13325 3 2 3 ASP CB C -2.384 -9.559 9.228 1.00 . C C . 3 ASP CB 1 1
4 13326 3 2 3 ASP CG C -1.132 -8.874 8.718 1.00 . C C . 3 ASP CG 1 1
4 13327 3 2 3 ASP H H -4.761 -10.497 9.617 1.00 . C C . 3 ASP H 1 1
4 13328 3 2 3 ASP HA H -3.705 -7.995 8.621 1.00 . C C . 3 ASP HA 1 1
4 13329 3 2 3 ASP HB2 H -2.471 -9.364 10.288 1.00 . C C . 3 ASP HB2 1 1
4 13330 3 2 3 ASP HB3 H -2.282 -10.622 9.070 1.00 . C C . 3 ASP HB3 1 1
4 13331 3 2 3 ASP N N -4.827 -9.630 9.163 1.00 . C C . 3 ASP N 1 1
4 13332 3 2 3 ASP O O -3.363 -10.579 6.683 1.00 . C C . 3 ASP O 1 1
4 13333 3 2 3 ASP OD1 O -0.826 -9.015 7.516 1.00 . C C . 3 ASP OD1 1 1
4 13334 3 2 3 ASP OD2 O -0.462 -8.195 9.522 1.00 . C C . 3 ASP OD2 1 1
4 13335 3 2 4 THR C C -2.357 -8.738 4.242 1.00 . C C . 4 THR C 1 1
4 13336 3 2 4 THR CA C -3.793 -8.647 4.748 1.00 . C C . 4 THR CA 1 1
4 13337 3 2 4 THR CB C -4.525 -7.512 4.030 1.00 . C C . 4 THR CB 1 1
4 13338 3 2 4 THR CG2 C -3.815 -6.181 4.136 1.00 . C C . 4 THR CG2 1 1
4 13339 3 2 4 THR H H -4.000 -7.530 6.525 1.00 . C C . 4 THR H 1 1
4 13340 3 2 4 THR HA H -4.297 -9.578 4.540 1.00 . C C . 4 THR HA 1 1
4 13341 3 2 4 THR HB H -5.506 -7.397 4.467 1.00 . C C . 4 THR HB 1 1
4 13342 3 2 4 THR HG1 H -4.823 -8.743 2.534 1.00 . C C . 4 THR HG1 1 1
4 13343 3 2 4 THR HG21 H -4.544 -5.387 4.199 1.00 . C C . 4 THR HG21 1 1
4 13344 3 2 4 THR HG22 H -3.196 -6.033 3.262 1.00 . C C . 4 THR HG22 1 1
4 13345 3 2 4 THR HG23 H -3.196 -6.172 5.021 1.00 . C C . 4 THR HG23 1 1
4 13346 3 2 4 THR N N -3.819 -8.432 6.184 1.00 . C C . 4 THR N 1 1
4 13347 3 2 4 THR O O -1.471 -8.046 4.738 1.00 . C C . 4 THR O 1 1
4 13348 3 2 4 THR OG1 O -4.674 -7.801 2.651 1.00 . C C . 4 THR OG1 1 1
4 13349 3 2 5 GLY C C -0.871 -10.089 1.213 1.00 . C C . 5 GLY C 1 1
4 13350 3 2 5 GLY CA C -0.814 -9.744 2.684 1.00 . C C . 5 GLY CA 1 1
4 13351 3 2 5 GLY H H -2.889 -10.106 2.887 1.00 . C C . 5 GLY H 1 1
4 13352 3 2 5 GLY HA2 H -0.267 -8.820 2.809 1.00 . C C . 5 GLY HA2 1 1
4 13353 3 2 5 GLY HA3 H -0.300 -10.533 3.211 1.00 . C C . 5 GLY HA3 1 1
4 13354 3 2 5 GLY N N -2.140 -9.586 3.247 1.00 . C C . 5 GLY N 1 1
4 13355 3 2 5 GLY O O -1.541 -11.046 0.823 1.00 . C C . 5 GLY O 1 1
4 13356 3 2 6 ILE C C 0.985 -8.835 -1.738 1.00 . C C . 6 ILE C 1 1
4 13357 3 2 6 ILE CA C -0.175 -9.538 -1.047 1.00 . C C . 6 ILE CA 1 1
4 13358 3 2 6 ILE CB C -1.493 -9.070 -1.697 1.00 . C C . 6 ILE CB 1 1
4 13359 3 2 6 ILE CD1 C -0.953 -6.578 -1.630 1.00 . C C . 6 ILE CD1 1 1
4 13360 3 2 6 ILE CG1 C -1.887 -7.681 -1.185 1.00 . C C . 6 ILE CG1 1 1
4 13361 3 2 6 ILE CG2 C -2.610 -10.070 -1.443 1.00 . C C . 6 ILE CG2 1 1
4 13362 3 2 6 ILE H H 0.330 -8.552 0.761 1.00 . C C . 6 ILE H 1 1
4 13363 3 2 6 ILE HA H -0.080 -10.601 -1.209 1.00 . C C . 6 ILE HA 1 1
4 13364 3 2 6 ILE HB H -1.331 -9.012 -2.762 1.00 . C C . 6 ILE HB 1 1
4 13365 3 2 6 ILE HD11 H -1.528 -5.699 -1.879 1.00 . C C . 6 ILE HD11 1 1
4 13366 3 2 6 ILE HD12 H -0.398 -6.903 -2.498 1.00 . C C . 6 ILE HD12 1 1
4 13367 3 2 6 ILE HD13 H -0.266 -6.343 -0.831 1.00 . C C . 6 ILE HD13 1 1
4 13368 3 2 6 ILE HG12 H -2.876 -7.440 -1.546 1.00 . C C . 6 ILE HG12 1 1
4 13369 3 2 6 ILE HG13 H -1.897 -7.693 -0.105 1.00 . C C . 6 ILE HG13 1 1
4 13370 3 2 6 ILE HG21 H -3.003 -9.928 -0.447 1.00 . C C . 6 ILE HG21 1 1
4 13371 3 2 6 ILE HG22 H -2.222 -11.075 -1.536 1.00 . C C . 6 ILE HG22 1 1
4 13372 3 2 6 ILE HG23 H -3.399 -9.921 -2.166 1.00 . C C . 6 ILE HG23 1 1
4 13373 3 2 6 ILE N N -0.178 -9.308 0.392 1.00 . C C . 6 ILE N 1 1
4 13374 3 2 6 ILE O O 1.464 -7.799 -1.279 1.00 . C C . 6 ILE O 1 1
4 13375 3 2 7 GLN C C 2.221 -8.919 -5.122 1.00 . C C . 7 GLN C 1 1
4 13376 3 2 7 GLN CA C 2.519 -8.840 -3.630 1.00 . C C . 7 GLN CA 1 1
4 13377 3 2 7 GLN CB C 3.832 -9.564 -3.317 1.00 . C C . 7 GLN CB 1 1
4 13378 3 2 7 GLN CD C 5.132 -11.732 -3.372 1.00 . C C . 7 GLN CD 1 1
4 13379 3 2 7 GLN CG C 3.797 -11.055 -3.616 1.00 . C C . 7 GLN CG 1 1
4 13380 3 2 7 GLN H H 0.994 -10.230 -3.172 1.00 . C C . 7 GLN H 1 1
4 13381 3 2 7 GLN HA H 2.614 -7.803 -3.353 1.00 . C C . 7 GLN HA 1 1
4 13382 3 2 7 GLN HB2 H 4.622 -9.120 -3.905 1.00 . C C . 7 GLN HB2 1 1
4 13383 3 2 7 GLN HB3 H 4.061 -9.435 -2.269 1.00 . C C . 7 GLN HB3 1 1
4 13384 3 2 7 GLN HE21 H 5.212 -12.312 -5.272 1.00 . C C . 7 GLN HE21 1 1
4 13385 3 2 7 GLN HE22 H 6.551 -12.782 -4.288 1.00 . C C . 7 GLN HE22 1 1
4 13386 3 2 7 GLN HG2 H 3.056 -11.519 -2.983 1.00 . C C . 7 GLN HG2 1 1
4 13387 3 2 7 GLN HG3 H 3.525 -11.196 -4.651 1.00 . C C . 7 GLN HG3 1 1
4 13388 3 2 7 GLN N N 1.424 -9.408 -2.856 1.00 . C C . 7 GLN N 1 1
4 13389 3 2 7 GLN NE2 N 5.688 -12.336 -4.416 1.00 . C C . 7 GLN NE2 1 1
4 13390 3 2 7 GLN O O 2.062 -10.003 -5.681 1.00 . C C . 7 GLN O 1 1
4 13391 3 2 7 GLN OE1 O 5.658 -11.713 -2.260 1.00 . C C . 7 GLN OE1 1 1
4 13392 3 2 8 VAL C C 3.173 -7.644 -7.984 1.00 . C C . 8 VAL C 1 1
4 13393 3 2 8 VAL CA C 1.874 -7.688 -7.189 1.00 . C C . 8 VAL CA 1 1
4 13394 3 2 8 VAL CB C 1.023 -6.455 -7.542 1.00 . C C . 8 VAL CB 1 1
4 13395 3 2 8 VAL CG1 C 0.662 -6.453 -9.021 1.00 . C C . 8 VAL CG1 1 1
4 13396 3 2 8 VAL CG2 C -0.229 -6.409 -6.681 1.00 . C C . 8 VAL CG2 1 1
4 13397 3 2 8 VAL H H 2.287 -6.928 -5.261 1.00 . C C . 8 VAL H 1 1
4 13398 3 2 8 VAL HA H 1.323 -8.575 -7.467 1.00 . C C . 8 VAL HA 1 1
4 13399 3 2 8 VAL HB H 1.604 -5.568 -7.338 1.00 . C C . 8 VAL HB 1 1
4 13400 3 2 8 VAL HG11 H 0.023 -5.610 -9.235 1.00 . C C . 8 VAL HG11 1 1
4 13401 3 2 8 VAL HG12 H 0.146 -7.369 -9.267 1.00 . C C . 8 VAL HG12 1 1
4 13402 3 2 8 VAL HG13 H 1.565 -6.379 -9.611 1.00 . C C . 8 VAL HG13 1 1
4 13403 3 2 8 VAL HG21 H 0.013 -5.995 -5.715 1.00 . C C . 8 VAL HG21 1 1
4 13404 3 2 8 VAL HG22 H -0.616 -7.411 -6.557 1.00 . C C . 8 VAL HG22 1 1
4 13405 3 2 8 VAL HG23 H -0.975 -5.794 -7.162 1.00 . C C . 8 VAL HG23 1 1
4 13406 3 2 8 VAL N N 2.149 -7.758 -5.762 1.00 . C C . 8 VAL N 1 1
4 13407 3 2 8 VAL O O 4.123 -6.965 -7.597 1.00 . C C . 8 VAL O 1 1
4 13408 3 2 9 ASP C C 3.984 -8.810 -11.371 1.00 . C C . 9 ASP C 1 1
4 13409 3 2 9 ASP CB C 5.408 -9.427 -9.412 1.00 . C C . 9 ASP CB 1 1
4 13410 3 2 9 ASP CG C 5.916 -9.073 -8.027 1.00 . C C . 9 ASP CG 1 1
4 13411 3 2 9 ASP H H 2.410 -8.893 -9.343 1.00 . C C . 9 ASP H 1 1
4 13412 3 2 9 ASP HA H 4.824 -7.439 -9.966 1.00 . C C . 9 ASP HA 1 1
4 13413 3 2 9 ASP HB2 H 6.252 -9.463 -10.086 1.00 . C C . 9 ASP HB2 1 1
4 13414 3 2 9 ASP HB3 H 4.952 -10.405 -9.366 1.00 . C C . 9 ASP HB3 1 1
4 13415 3 2 9 ASP N N 3.204 -8.374 -9.093 1.00 . C C . 9 ASP N 1 1
4 13416 3 2 9 ASP O O 4.628 -9.649 -12.002 1.00 . C C . 9 ASP O 1 1
4 13417 3 2 9 ASP OD1 O 5.127 -9.157 -7.062 1.00 . C C . 9 ASP OD1 1 1
4 13418 3 2 9 ASP OD2 O 7.106 -8.713 -7.907 1.00 . C C . 9 ASP OD2 1 1
4 13419 3 2 10 ARG C C 3.478 -8.123 -14.262 1.00 . C C . 10 ARG C 1 1
4 13420 3 2 10 ARG CA C 2.430 -8.482 -13.213 1.00 . C C . 10 ARG CA 1 1
4 13421 3 2 10 ARG CB C 1.134 -7.716 -13.488 1.00 . C C . 10 ARG CB 1 1
4 13422 3 2 10 ARG CD C -1.272 -7.322 -12.876 1.00 . C C . 10 ARG CD 1 1
4 13423 3 2 10 ARG CG C 0.013 -8.051 -12.518 1.00 . C C . 10 ARG CG 1 1
4 13424 3 2 10 ARG CZ C -2.879 -7.219 -14.742 1.00 . C C . 10 ARG CZ 1 1
4 13425 3 2 10 ARG H H 2.440 -7.536 -11.316 1.00 . C C . 10 ARG H 1 1
4 13426 3 2 10 ARG HA H 2.230 -9.541 -13.272 1.00 . C C . 10 ARG HA 1 1
4 13427 3 2 10 ARG HB2 H 1.334 -6.658 -13.422 1.00 . C C . 10 ARG HB2 1 1
4 13428 3 2 10 ARG HB3 H 0.797 -7.949 -14.487 1.00 . C C . 10 ARG HB3 1 1
4 13429 3 2 10 ARG HD2 H -2.022 -7.557 -12.136 1.00 . C C . 10 ARG HD2 1 1
4 13430 3 2 10 ARG HD3 H -1.082 -6.260 -12.871 1.00 . C C . 10 ARG HD3 1 1
4 13431 3 2 10 ARG HE H -1.252 -8.372 -14.697 1.00 . C C . 10 ARG HE 1 1
4 13432 3 2 10 ARG HG2 H -0.169 -9.115 -12.545 1.00 . C C . 10 ARG HG2 1 1
4 13433 3 2 10 ARG HG3 H 0.314 -7.762 -11.521 1.00 . C C . 10 ARG HG3 1 1
4 13434 3 2 10 ARG HH11 H -3.313 -5.992 -13.193 1.00 . C C . 10 ARG HH11 1 1
4 13435 3 2 10 ARG HH12 H -4.434 -5.947 -14.512 1.00 . C C . 10 ARG HH12 1 1
4 13436 3 2 10 ARG HH21 H -2.726 -8.315 -16.433 1.00 . C C . 10 ARG HH21 1 1
4 13437 3 2 10 ARG HH22 H -4.101 -7.266 -16.352 1.00 . C C . 10 ARG HH22 1 1
4 13438 3 2 10 ARG N N 2.914 -8.195 -11.869 1.00 . C C . 10 ARG N 1 1
4 13439 3 2 10 ARG NE N -1.769 -7.709 -14.195 1.00 . C C . 10 ARG NE 1 1
4 13440 3 2 10 ARG NH1 N -3.601 -6.312 -14.096 1.00 . C C . 10 ARG NH1 1 1
4 13441 3 2 10 ARG NH2 N -3.266 -7.633 -15.940 1.00 . C C . 10 ARG NH2 1 1
4 13442 3 2 10 ARG O O 4.032 -7.024 -14.250 1.00 . C C . 10 ARG O 1 1
4 13443 3 2 11 ASP C C 4.082 -8.187 -17.450 1.00 . C C . 11 ASP C 1 1
4 13444 3 2 11 ASP CA C 4.723 -8.845 -16.228 1.00 . C C . 11 ASP CA 1 1
4 13445 3 2 11 ASP CB C 5.370 -10.174 -16.626 1.00 . C C . 11 ASP CB 1 1
4 13446 3 2 11 ASP CG C 6.089 -10.839 -15.470 1.00 . C C . 11 ASP CG 1 1
4 13447 3 2 11 ASP H H 3.267 -9.914 -15.125 1.00 . C C . 11 ASP H 1 1
4 13448 3 2 11 ASP HA H 5.487 -8.187 -15.842 1.00 . C C . 11 ASP HA 1 1
4 13449 3 2 11 ASP HB2 H 4.603 -10.847 -16.983 1.00 . C C . 11 ASP HB2 1 1
4 13450 3 2 11 ASP HB3 H 6.083 -9.996 -17.418 1.00 . C C . 11 ASP HB3 1 1
4 13451 3 2 11 ASP N N 3.743 -9.059 -15.168 1.00 . C C . 11 ASP N 1 1
4 13452 3 2 11 ASP O O 4.310 -8.612 -18.583 1.00 . C C . 11 ASP O 1 1
4 13453 3 2 11 ASP OD1 O 6.087 -10.267 -14.359 1.00 . C C . 11 ASP OD1 1 1
4 13454 3 2 11 ASP OD2 O 6.657 -11.934 -15.674 1.00 . C C . 11 ASP OD2 1 1
4 13455 3 2 12 LEU C C 3.579 -5.496 -19.014 1.00 . C C . 12 LEU C 1 1
4 13456 3 2 12 LEU CA C 2.613 -6.438 -18.298 1.00 . C C . 12 LEU CA 1 1
4 13457 3 2 12 LEU CB C 1.415 -5.653 -17.758 1.00 . C C . 12 LEU CB 1 1
4 13458 3 2 12 LEU CD1 C -0.837 -5.635 -16.654 1.00 . C C . 12 LEU CD1 1 1
4 13459 3 2 12 LEU CD2 C -0.157 -7.577 -18.078 1.00 . C C . 12 LEU CD2 1 1
4 13460 3 2 12 LEU CG C 0.324 -6.506 -17.109 1.00 . C C . 12 LEU CG 1 1
4 13461 3 2 12 LEU H H 3.142 -6.856 -16.293 1.00 . C C . 12 LEU H 1 1
4 13462 3 2 12 LEU HA H 2.259 -7.172 -19.006 1.00 . C C . 12 LEU HA 1 1
4 13463 3 2 12 LEU HB2 H 1.776 -4.947 -17.024 1.00 . C C . 12 LEU HB2 1 1
4 13464 3 2 12 LEU HB3 H 0.973 -5.103 -18.575 1.00 . C C . 12 LEU HB3 1 1
4 13465 3 2 12 LEU HD11 H -0.774 -5.480 -15.586 1.00 . C C . 12 LEU HD11 1 1
4 13466 3 2 12 LEU HD12 H -1.770 -6.122 -16.892 1.00 . C C . 12 LEU HD12 1 1
4 13467 3 2 12 LEU HD13 H -0.791 -4.681 -17.158 1.00 . C C . 12 LEU HD13 1 1
4 13468 3 2 12 LEU HD21 H -1.210 -7.758 -17.919 1.00 . C C . 12 LEU HD21 1 1
4 13469 3 2 12 LEU HD22 H 0.394 -8.489 -17.907 1.00 . C C . 12 LEU HD22 1 1
4 13470 3 2 12 LEU HD23 H 0.002 -7.244 -19.091 1.00 . C C . 12 LEU HD23 1 1
4 13471 3 2 12 LEU HG H 0.732 -6.999 -16.239 1.00 . C C . 12 LEU HG 1 1
4 13472 3 2 12 LEU N N 3.283 -7.152 -17.214 1.00 . C C . 12 LEU N 1 1
4 13473 3 2 12 LEU O O 3.325 -4.296 -19.127 1.00 . C C . 12 LEU O 1 1
4 13474 3 2 13 ASP C C 6.716 -6.163 -20.873 1.00 . C C . 13 ASP C 1 1
4 13475 3 2 13 ASP CA C 5.693 -5.257 -20.196 1.00 . C C . 13 ASP CA 1 1
4 13476 3 2 13 ASP CB C 6.396 -4.307 -19.225 1.00 . C C . 13 ASP CB 1 1
4 13477 3 2 13 ASP CG C 7.430 -3.434 -19.910 1.00 . C C . 13 ASP CG 1 1
4 13478 3 2 13 ASP H H 4.837 -7.006 -19.374 1.00 . C C . 13 ASP H 1 1
4 13479 3 2 13 ASP HA H 5.188 -4.674 -20.953 1.00 . C C . 13 ASP HA 1 1
4 13480 3 2 13 ASP HB2 H 5.660 -3.664 -18.763 1.00 . C C . 13 ASP HB2 1 1
4 13481 3 2 13 ASP HB3 H 6.891 -4.888 -18.458 1.00 . C C . 13 ASP HB3 1 1
4 13482 3 2 13 ASP N N 4.689 -6.046 -19.494 1.00 . C C . 13 ASP N 1 1
4 13483 3 2 13 ASP O O 7.157 -7.159 -20.297 1.00 . C C . 13 ASP O 1 1
4 13484 3 2 13 ASP OD1 O 8.381 -3.992 -20.498 1.00 . C C . 13 ASP OD1 1 1
4 13485 3 2 13 ASP OD2 O 7.289 -2.194 -19.858 1.00 . C C . 13 ASP OD2 1 1
4 13486 3 2 14 GLY C C 9.357 -6.794 -22.087 1.00 . C C . 14 GLY C 1 1
4 13487 3 2 14 GLY CA C 8.053 -6.607 -22.840 1.00 . C C . 14 GLY CA 1 1
4 13488 3 2 14 GLY H H 6.701 -5.012 -22.509 1.00 . C C . 14 GLY H 1 1
4 13489 3 2 14 GLY HA2 H 7.626 -7.578 -23.041 1.00 . C C . 14 GLY HA2 1 1
4 13490 3 2 14 GLY HA3 H 8.261 -6.116 -23.779 1.00 . C C . 14 GLY HA3 1 1
4 13491 3 2 14 GLY N N 7.089 -5.814 -22.101 1.00 . C C . 14 GLY N 1 1
4 13492 3 2 14 GLY O O 9.881 -5.849 -21.496 1.00 . C C . 14 GLY O 1 1
4 13493 3 2 15 LYS C C 10.992 -8.140 -19.921 1.00 . C C . 15 LYS C 1 1
4 13494 3 2 15 LYS CA C 11.130 -8.330 -21.427 1.00 . C C . 15 LYS CA 1 1
4 13495 3 2 15 LYS CB C 12.265 -7.452 -21.963 1.00 . C C . 15 LYS CB 1 1
4 13496 3 2 15 LYS CD C 12.885 -9.059 -23.794 1.00 . C C . 15 LYS CD 1 1
4 13497 3 2 15 LYS CE C 13.135 -9.228 -25.284 1.00 . C C . 15 LYS CE 1 1
4 13498 3 2 15 LYS CG C 12.515 -7.624 -23.451 1.00 . C C . 15 LYS CG 1 1
4 13499 3 2 15 LYS H H 9.413 -8.724 -22.600 1.00 . C C . 15 LYS H 1 1
4 13500 3 2 15 LYS HA H 11.364 -9.366 -21.627 1.00 . C C . 15 LYS HA 1 1
4 13501 3 2 15 LYS HB2 H 12.024 -6.417 -21.776 1.00 . C C . 15 LYS HB2 1 1
4 13502 3 2 15 LYS HB3 H 13.174 -7.702 -21.436 1.00 . C C . 15 LYS HB3 1 1
4 13503 3 2 15 LYS HD2 H 13.780 -9.327 -23.255 1.00 . C C . 15 LYS HD2 1 1
4 13504 3 2 15 LYS HD3 H 12.074 -9.709 -23.497 1.00 . C C . 15 LYS HD3 1 1
4 13505 3 2 15 LYS HE2 H 13.387 -10.260 -25.477 1.00 . C C . 15 LYS HE2 1 1
4 13506 3 2 15 LYS HE3 H 12.232 -8.972 -25.819 1.00 . C C . 15 LYS HE3 1 1
4 13507 3 2 15 LYS HG2 H 11.618 -7.356 -23.990 1.00 . C C . 15 LYS HG2 1 1
4 13508 3 2 15 LYS HG3 H 13.324 -6.972 -23.748 1.00 . C C . 15 LYS HG3 1 1
4 13509 3 2 15 LYS HZ1 H 14.016 -7.360 -25.595 1.00 . C C . 15 LYS HZ1 1 1
4 13510 3 2 15 LYS HZ2 H 14.396 -8.503 -26.781 1.00 . C C . 15 LYS HZ2 1 1
4 13511 3 2 15 LYS HZ3 H 15.125 -8.594 -25.258 1.00 . C C . 15 LYS HZ3 1 1
4 13512 3 2 15 LYS N N 9.881 -8.016 -22.110 1.00 . C C . 15 LYS N 1 1
4 13513 3 2 15 LYS NZ N 14.246 -8.361 -25.763 1.00 . C C . 15 LYS NZ 1 1
4 13514 3 2 15 LYS O O 10.436 -7.145 -19.457 1.00 . C C . 15 LYS O 1 1
4 13515 3 2 16 SER C C 12.145 -7.798 -17.178 1.00 . C C . 16 SER C 1 1
4 13516 3 2 16 SER CA C 11.439 -9.044 -17.703 1.00 . C C . 16 SER CA 1 1
4 13517 3 2 16 SER CB C 12.070 -10.298 -17.093 1.00 . C C . 16 SER CB 1 1
4 13518 3 2 16 SER H H 11.935 -9.871 -19.588 1.00 . C C . 16 SER H 1 1
4 13519 3 2 16 SER HA H 10.399 -9.002 -17.420 1.00 . C C . 16 SER HA 1 1
4 13520 3 2 16 SER HB2 H 11.536 -11.171 -17.437 1.00 . C C . 16 SER HB2 1 1
4 13521 3 2 16 SER HB3 H 13.104 -10.363 -17.399 1.00 . C C . 16 SER HB3 1 1
4 13522 3 2 16 SER HG H 11.105 -10.129 -15.396 1.00 . C C . 16 SER HG 1 1
4 13523 3 2 16 SER N N 11.504 -9.103 -19.159 1.00 . C C . 16 SER N 1 1
4 13524 3 2 16 SER O O 13.227 -7.442 -17.643 1.00 . C C . 16 SER O 1 1
4 13525 3 2 16 SER OG O 12.015 -10.258 -15.678 1.00 . C C . 16 SER OG 1 1
4 13526 3 2 17 HIS C C 11.220 -5.419 -14.477 1.00 . C C . 17 HIS C 1 1
4 13527 3 2 17 HIS CA C 12.091 -5.928 -15.622 1.00 . C C . 17 HIS CA 1 1
4 13528 3 2 17 HIS CB C 12.240 -4.844 -16.691 1.00 . C C . 17 HIS CB 1 1
4 13529 3 2 17 HIS CD2 C 12.297 -2.306 -16.155 1.00 . C C . 17 HIS CD2 1 1
4 13530 3 2 17 HIS CE1 C 14.281 -2.219 -15.224 1.00 . C C . 17 HIS CE1 1 1
4 13531 3 2 17 HIS CG C 12.810 -3.560 -16.170 1.00 . C C . 17 HIS CG 1 1
4 13532 3 2 17 HIS H H 10.661 -7.469 -15.879 1.00 . C C . 17 HIS H 1 1
4 13533 3 2 17 HIS HA H 13.066 -6.176 -15.232 1.00 . C C . 17 HIS HA 1 1
4 13534 3 2 17 HIS HB2 H 12.895 -5.204 -17.468 1.00 . C C . 17 HIS HB2 1 1
4 13535 3 2 17 HIS HB3 H 11.270 -4.629 -17.114 1.00 . C C . 17 HIS HB3 1 1
4 13536 3 2 17 HIS HD1 H 14.676 -4.215 -15.442 1.00 . C C . 17 HIS HD1 1 1
4 13537 3 2 17 HIS HD2 H 11.334 -2.003 -16.538 1.00 . C C . 17 HIS HD2 1 1
4 13538 3 2 17 HIS HE1 H 15.174 -1.852 -14.742 1.00 . C C . 17 HIS HE1 1 1
4 13539 3 2 17 HIS HE2 H 13.180 -0.516 -15.508 1.00 . C C . 17 HIS HE2 1 1
4 13540 3 2 17 HIS N N 11.522 -7.137 -16.209 1.00 . C C . 17 HIS N 1 1
4 13541 3 2 17 HIS ND1 N 14.052 -3.470 -15.580 1.00 . C C . 17 HIS ND1 1 1
4 13542 3 2 17 HIS NE2 N 13.232 -1.492 -15.564 1.00 . C C . 17 HIS NE2 1 1
4 13543 3 2 17 HIS O O 11.721 -5.080 -13.406 1.00 . C C . 17 HIS O 1 1
4 13544 3 2 18 LYS C C 8.990 -5.811 -12.478 1.00 . C C . 18 LYS C 1 1
4 13545 3 2 18 LYS CA C 8.973 -4.899 -13.700 1.00 . C C . 18 LYS CA 1 1
4 13546 3 2 18 LYS CB C 7.559 -4.829 -14.280 1.00 . C C . 18 LYS CB 1 1
4 13547 3 2 18 LYS CD C 6.016 -3.853 -16.008 1.00 . C C . 18 LYS CD 1 1
4 13548 3 2 18 LYS CE C 5.027 -3.377 -14.957 1.00 . C C . 18 LYS CE 1 1
4 13549 3 2 18 LYS CG C 7.435 -3.885 -15.465 1.00 . C C . 18 LYS CG 1 1
4 13550 3 2 18 LYS H H 9.571 -5.650 -15.587 1.00 . C C . 18 LYS H 1 1
4 13551 3 2 18 LYS HA H 9.277 -3.908 -13.398 1.00 . C C . 18 LYS HA 1 1
4 13552 3 2 18 LYS HB2 H 7.265 -5.817 -14.602 1.00 . C C . 18 LYS HB2 1 1
4 13553 3 2 18 LYS HB3 H 6.881 -4.494 -13.509 1.00 . C C . 18 LYS HB3 1 1
4 13554 3 2 18 LYS HD2 H 5.978 -3.182 -16.853 1.00 . C C . 18 LYS HD2 1 1
4 13555 3 2 18 LYS HD3 H 5.739 -4.849 -16.325 1.00 . C C . 18 LYS HD3 1 1
4 13556 3 2 18 LYS HE2 H 4.039 -3.369 -15.389 1.00 . C C . 18 LYS HE2 1 1
4 13557 3 2 18 LYS HE3 H 5.048 -4.062 -14.124 1.00 . C C . 18 LYS HE3 1 1
4 13558 3 2 18 LYS HG2 H 7.711 -2.890 -15.151 1.00 . C C . 18 LYS HG2 1 1
4 13559 3 2 18 LYS HG3 H 8.103 -4.216 -16.247 1.00 . C C . 18 LYS HG3 1 1
4 13560 3 2 18 LYS HZ1 H 5.543 -1.378 -15.273 1.00 . C C . 18 LYS HZ1 1 1
4 13561 3 2 18 LYS HZ2 H 6.193 -2.037 -13.859 1.00 . C C . 18 LYS HZ2 1 1
4 13562 3 2 18 LYS HZ3 H 4.555 -1.624 -13.921 1.00 . C C . 18 LYS HZ3 1 1
4 13563 3 2 18 LYS N N 9.912 -5.366 -14.712 1.00 . C C . 18 LYS N 1 1
4 13564 3 2 18 LYS NZ N 5.353 -2.008 -14.469 1.00 . C C . 18 LYS NZ 1 1
4 13565 3 2 18 LYS O O 9.655 -5.454 -11.484 1.00 . C C . 18 LYS O 1 1
4 13566 3 2 18 LYS OXT O 8.337 -6.874 -12.525 1.00 . C C . 18 LYS OXT 1 1
4 13567 4 2 1 MET C C -3.508 12.794 10.982 1.00 . D D . 1 MET C 1 1
4 13568 4 2 1 MET CA C -3.416 12.196 12.382 1.00 . D D . 1 MET CA 1 1
4 13569 4 2 1 MET CB C -4.816 11.904 12.926 1.00 . D D . 1 MET CB 1 1
4 13570 4 2 1 MET CE C -7.105 9.845 13.652 1.00 . D D . 1 MET CE 1 1
4 13571 4 2 1 MET CG C -4.812 11.260 14.302 1.00 . D D . 1 MET CG 1 1
4 13572 4 2 1 MET H1 H -2.314 12.557 14.082 1.00 . D D . 1 MET H1 1 1
4 13573 4 2 1 MET H2 H -3.436 13.793 13.684 1.00 . D D . 1 MET H2 1 1
4 13574 4 2 1 MET H3 H -1.987 13.622 12.781 1.00 . D D . 1 MET H3 1 1
4 13575 4 2 1 MET HA H -2.852 11.276 12.335 1.00 . D D . 1 MET HA 1 1
4 13576 4 2 1 MET HB2 H -5.366 12.831 12.988 1.00 . D D . 1 MET HB2 1 1
4 13577 4 2 1 MET HB3 H -5.323 11.239 12.243 1.00 . D D . 1 MET HB3 1 1
4 13578 4 2 1 MET HE1 H -8.112 9.545 13.903 1.00 . D D . 1 MET HE1 1 1
4 13579 4 2 1 MET HE2 H -6.474 8.970 13.583 1.00 . D D . 1 MET HE2 1 1
4 13580 4 2 1 MET HE3 H -7.108 10.361 12.704 1.00 . D D . 1 MET HE3 1 1
4 13581 4 2 1 MET HG2 H -4.277 10.322 14.245 1.00 . D D . 1 MET HG2 1 1
4 13582 4 2 1 MET HG3 H -4.306 11.918 14.993 1.00 . D D . 1 MET HG3 1 1
4 13583 4 2 1 MET N N -2.727 13.126 13.317 1.00 . D D . 1 MET N 1 1
4 13584 4 2 1 MET O O -3.830 13.972 10.819 1.00 . D D . 1 MET O 1 1
4 13585 4 2 1 MET SD S -6.474 10.937 14.923 1.00 . D D . 1 MET SD 1 1
4 13586 4 2 2 LYS C C -3.075 11.259 7.632 1.00 . D D . 2 LYS C 1 1
4 13587 4 2 2 LYS CA C -3.277 12.425 8.588 1.00 . D D . 2 LYS CA 1 1
4 13588 4 2 2 LYS CB C -2.219 13.498 8.332 1.00 . D D . 2 LYS CB 1 1
4 13589 4 2 2 LYS CD C 0.218 14.079 8.175 1.00 . D D . 2 LYS CD 1 1
4 13590 4 2 2 LYS CE C 1.640 13.550 8.255 1.00 . D D . 2 LYS CE 1 1
4 13591 4 2 2 LYS CG C -0.796 12.995 8.494 1.00 . D D . 2 LYS CG 1 1
4 13592 4 2 2 LYS H H -2.974 11.048 10.167 1.00 . D D . 2 LYS H 1 1
4 13593 4 2 2 LYS HA H -4.255 12.846 8.415 1.00 . D D . 2 LYS HA 1 1
4 13594 4 2 2 LYS HB2 H -2.334 13.868 7.324 1.00 . D D . 2 LYS HB2 1 1
4 13595 4 2 2 LYS HB3 H -2.373 14.312 9.026 1.00 . D D . 2 LYS HB3 1 1
4 13596 4 2 2 LYS HD2 H 0.037 14.446 7.175 1.00 . D D . 2 LYS HD2 1 1
4 13597 4 2 2 LYS HD3 H 0.103 14.887 8.883 1.00 . D D . 2 LYS HD3 1 1
4 13598 4 2 2 LYS HE2 H 1.746 12.740 7.549 1.00 . D D . 2 LYS HE2 1 1
4 13599 4 2 2 LYS HE3 H 2.322 14.346 7.995 1.00 . D D . 2 LYS HE3 1 1
4 13600 4 2 2 LYS HG2 H -0.653 12.672 9.514 1.00 . D D . 2 LYS HG2 1 1
4 13601 4 2 2 LYS HG3 H -0.641 12.161 7.825 1.00 . D D . 2 LYS HG3 1 1
4 13602 4 2 2 LYS HZ1 H 2.916 12.615 9.619 1.00 . D D . 2 LYS HZ1 1 1
4 13603 4 2 2 LYS HZ2 H 1.274 12.341 9.918 1.00 . D D . 2 LYS HZ2 1 1
4 13604 4 2 2 LYS HZ3 H 1.963 13.838 10.298 1.00 . D D . 2 LYS HZ3 1 1
4 13605 4 2 2 LYS N N -3.225 11.976 9.974 1.00 . D D . 2 LYS N 1 1
4 13606 4 2 2 LYS NZ N 1.970 13.051 9.618 1.00 . D D . 2 LYS NZ 1 1
4 13607 4 2 2 LYS O O -2.246 10.380 7.872 1.00 . D D . 2 LYS O 1 1
4 13608 4 2 3 ASP C C -2.504 10.327 4.698 1.00 . D D . 3 ASP C 1 1
4 13609 4 2 3 ASP CA C -3.757 10.190 5.559 1.00 . D D . 3 ASP CA 1 1
4 13610 4 2 3 ASP CB C -5.001 10.196 4.669 1.00 . D D . 3 ASP CB 1 1
4 13611 4 2 3 ASP CG C -5.174 11.507 3.926 1.00 . D D . 3 ASP CG 1 1
4 13612 4 2 3 ASP H H -4.487 11.979 6.419 1.00 . D D . 3 ASP H 1 1
4 13613 4 2 3 ASP HA H -3.714 9.256 6.088 1.00 . D D . 3 ASP HA 1 1
4 13614 4 2 3 ASP HB2 H -4.921 9.401 3.943 1.00 . D D . 3 ASP HB2 1 1
4 13615 4 2 3 ASP HB3 H -5.876 10.032 5.282 1.00 . D D . 3 ASP HB3 1 1
4 13616 4 2 3 ASP N N -3.844 11.253 6.550 1.00 . D D . 3 ASP N 1 1
4 13617 4 2 3 ASP O O -2.310 11.341 4.029 1.00 . D D . 3 ASP O 1 1
4 13618 4 2 3 ASP OD1 O -5.300 12.555 4.593 1.00 . D D . 3 ASP OD1 1 1
4 13619 4 2 3 ASP OD2 O -5.183 11.485 2.678 1.00 . D D . 3 ASP OD2 1 1
4 13620 4 2 4 THR C C -0.782 9.084 2.440 1.00 . D D . 4 THR C 1 1
4 13621 4 2 4 THR CA C -0.450 9.297 3.908 1.00 . D D . 4 THR CA 1 1
4 13622 4 2 4 THR CB C 0.506 8.206 4.385 1.00 . D D . 4 THR CB 1 1
4 13623 4 2 4 THR CG2 C -0.054 6.809 4.224 1.00 . D D . 4 THR CG2 1 1
4 13624 4 2 4 THR H H -1.873 8.502 5.247 1.00 . D D . 4 THR H 1 1
4 13625 4 2 4 THR HA H 0.024 10.260 4.026 1.00 . D D . 4 THR HA 1 1
4 13626 4 2 4 THR HB H 0.719 8.358 5.433 1.00 . D D . 4 THR HB 1 1
4 13627 4 2 4 THR HG1 H 2.159 9.102 3.836 1.00 . D D . 4 THR HG1 1 1
4 13628 4 2 4 THR HG21 H -1.105 6.811 4.474 1.00 . D D . 4 THR HG21 1 1
4 13629 4 2 4 THR HG22 H 0.472 6.132 4.882 1.00 . D D . 4 THR HG22 1 1
4 13630 4 2 4 THR HG23 H 0.072 6.486 3.202 1.00 . D D . 4 THR HG23 1 1
4 13631 4 2 4 THR N N -1.665 9.292 4.704 1.00 . D D . 4 THR N 1 1
4 13632 4 2 4 THR O O -1.742 8.391 2.107 1.00 . D D . 4 THR O 1 1
4 13633 4 2 4 THR OG1 O 1.723 8.263 3.664 1.00 . D D . 4 THR OG1 1 1
4 13634 4 2 5 GLY C C 1.086 9.578 -0.642 1.00 . D D . 5 GLY C 1 1
4 13635 4 2 5 GLY CA C -0.206 9.527 0.142 1.00 . D D . 5 GLY CA 1 1
4 13636 4 2 5 GLY H H 0.773 10.211 1.888 1.00 . D D . 5 GLY H 1 1
4 13637 4 2 5 GLY HA2 H -0.690 8.579 -0.040 1.00 . D D . 5 GLY HA2 1 1
4 13638 4 2 5 GLY HA3 H -0.852 10.322 -0.197 1.00 . D D . 5 GLY HA3 1 1
4 13639 4 2 5 GLY N N 0.019 9.674 1.565 1.00 . D D . 5 GLY N 1 1
4 13640 4 2 5 GLY O O 1.871 10.515 -0.496 1.00 . D D . 5 GLY O 1 1
4 13641 4 2 6 ILE C C 2.358 7.598 -3.488 1.00 . D D . 6 ILE C 1 1
4 13642 4 2 6 ILE CA C 2.528 8.505 -2.274 1.00 . D D . 6 ILE CA 1 1
4 13643 4 2 6 ILE CB C 3.732 8.025 -1.434 1.00 . D D . 6 ILE CB 1 1
4 13644 4 2 6 ILE CD1 C 3.301 5.512 -1.499 1.00 . D D . 6 ILE CD1 1 1
4 13645 4 2 6 ILE CG1 C 3.384 6.758 -0.647 1.00 . D D . 6 ILE CG1 1 1
4 13646 4 2 6 ILE CG2 C 4.200 9.125 -0.493 1.00 . D D . 6 ILE CG2 1 1
4 13647 4 2 6 ILE H H 0.651 7.846 -1.544 1.00 . D D . 6 ILE H 1 1
4 13648 4 2 6 ILE HA H 2.741 9.505 -2.620 1.00 . D D . 6 ILE HA 1 1
4 13649 4 2 6 ILE HB H 4.541 7.802 -2.112 1.00 . D D . 6 ILE HB 1 1
4 13650 4 2 6 ILE HD11 H 3.820 4.704 -1.004 1.00 . D D . 6 ILE HD11 1 1
4 13651 4 2 6 ILE HD12 H 3.759 5.700 -2.459 1.00 . D D . 6 ILE HD12 1 1
4 13652 4 2 6 ILE HD13 H 2.266 5.241 -1.641 1.00 . D D . 6 ILE HD13 1 1
4 13653 4 2 6 ILE HG12 H 4.140 6.592 0.106 1.00 . D D . 6 ILE HG12 1 1
4 13654 4 2 6 ILE HG13 H 2.427 6.895 -0.165 1.00 . D D . 6 ILE HG13 1 1
4 13655 4 2 6 ILE HG21 H 4.239 10.063 -1.025 1.00 . D D . 6 ILE HG21 1 1
4 13656 4 2 6 ILE HG22 H 5.182 8.883 -0.116 1.00 . D D . 6 ILE HG22 1 1
4 13657 4 2 6 ILE HG23 H 3.508 9.209 0.334 1.00 . D D . 6 ILE HG23 1 1
4 13658 4 2 6 ILE N N 1.312 8.568 -1.474 1.00 . D D . 6 ILE N 1 1
4 13659 4 2 6 ILE O O 1.763 6.524 -3.402 1.00 . D D . 6 ILE O 1 1
4 13660 4 2 7 GLN C C 4.187 6.805 -6.283 1.00 . D D . 7 GLN C 1 1
4 13661 4 2 7 GLN CA C 2.803 7.288 -5.864 1.00 . D D . 7 GLN CA 1 1
4 13662 4 2 7 GLN CB C 2.189 8.147 -6.971 1.00 . D D . 7 GLN CB 1 1
4 13663 4 2 7 GLN CD C 1.496 8.303 -9.394 1.00 . D D . 7 GLN CD 1 1
4 13664 4 2 7 GLN CG C 1.998 7.404 -8.281 1.00 . D D . 7 GLN CG 1 1
4 13665 4 2 7 GLN H H 3.344 8.914 -4.624 1.00 . D D . 7 GLN H 1 1
4 13666 4 2 7 GLN HA H 2.170 6.431 -5.689 1.00 . D D . 7 GLN HA 1 1
4 13667 4 2 7 GLN HB2 H 1.225 8.505 -6.640 1.00 . D D . 7 GLN HB2 1 1
4 13668 4 2 7 GLN HB3 H 2.834 8.994 -7.152 1.00 . D D . 7 GLN HB3 1 1
4 13669 4 2 7 GLN HE21 H -0.112 7.158 -9.628 1.00 . D D . 7 GLN HE21 1 1
4 13670 4 2 7 GLN HE22 H -0.001 8.524 -10.681 1.00 . D D . 7 GLN HE22 1 1
4 13671 4 2 7 GLN HG2 H 2.943 6.980 -8.581 1.00 . D D . 7 GLN HG2 1 1
4 13672 4 2 7 GLN HG3 H 1.280 6.611 -8.129 1.00 . D D . 7 GLN HG3 1 1
4 13673 4 2 7 GLN N N 2.886 8.048 -4.622 1.00 . D D . 7 GLN N 1 1
4 13674 4 2 7 GLN NE2 N 0.344 7.962 -9.958 1.00 . D D . 7 GLN NE2 1 1
4 13675 4 2 7 GLN O O 4.904 7.498 -7.005 1.00 . D D . 7 GLN O 1 1
4 13676 4 2 7 GLN OE1 O 2.139 9.293 -9.745 1.00 . D D . 7 GLN OE1 1 1
4 13677 4 2 8 VAL C C 5.956 4.642 -7.600 1.00 . D D . 8 VAL C 1 1
4 13678 4 2 8 VAL CA C 5.866 5.049 -6.131 1.00 . D D . 8 VAL CA 1 1
4 13679 4 2 8 VAL CB C 6.170 3.822 -5.250 1.00 . D D . 8 VAL CB 1 1
4 13680 4 2 8 VAL CG1 C 7.565 3.285 -5.537 1.00 . D D . 8 VAL CG1 1 1
4 13681 4 2 8 VAL CG2 C 6.015 4.170 -3.779 1.00 . D D . 8 VAL CG2 1 1
4 13682 4 2 8 VAL H H 3.949 5.119 -5.236 1.00 . D D . 8 VAL H 1 1
4 13683 4 2 8 VAL HA H 6.615 5.802 -5.932 1.00 . D D . 8 VAL HA 1 1
4 13684 4 2 8 VAL HB H 5.456 3.047 -5.490 1.00 . D D . 8 VAL HB 1 1
4 13685 4 2 8 VAL HG11 H 8.223 4.106 -5.781 1.00 . D D . 8 VAL HG11 1 1
4 13686 4 2 8 VAL HG12 H 7.523 2.599 -6.368 1.00 . D D . 8 VAL HG12 1 1
4 13687 4 2 8 VAL HG13 H 7.939 2.771 -4.664 1.00 . D D . 8 VAL HG13 1 1
4 13688 4 2 8 VAL HG21 H 6.709 3.584 -3.195 1.00 . D D . 8 VAL HG21 1 1
4 13689 4 2 8 VAL HG22 H 5.006 3.954 -3.462 1.00 . D D . 8 VAL HG22 1 1
4 13690 4 2 8 VAL HG23 H 6.221 5.220 -3.633 1.00 . D D . 8 VAL HG23 1 1
4 13691 4 2 8 VAL N N 4.563 5.619 -5.815 1.00 . D D . 8 VAL N 1 1
4 13692 4 2 8 VAL O O 5.014 4.082 -8.158 1.00 . D D . 8 VAL O 1 1
4 13693 4 2 9 ASP C C 8.822 4.440 -9.890 1.00 . D D . 9 ASP C 1 1
4 13694 4 2 9 ASP CA C 7.330 4.589 -9.615 1.00 . D D . 9 ASP CA 1 1
4 13695 4 2 9 ASP CB C 6.749 5.662 -10.540 1.00 . D D . 9 ASP CB 1 1
4 13696 4 2 9 ASP CG C 5.257 5.856 -10.359 1.00 . D D . 9 ASP CG 1 1
4 13697 4 2 9 ASP H H 7.814 5.371 -7.709 1.00 . D D . 9 ASP H 1 1
4 13698 4 2 9 ASP HA H 6.843 3.647 -9.815 1.00 . D D . 9 ASP HA 1 1
4 13699 4 2 9 ASP HB2 H 7.240 6.603 -10.340 1.00 . D D . 9 ASP HB2 1 1
4 13700 4 2 9 ASP HB3 H 6.933 5.379 -11.567 1.00 . D D . 9 ASP HB3 1 1
4 13701 4 2 9 ASP N N 7.102 4.927 -8.215 1.00 . D D . 9 ASP N 1 1
4 13702 4 2 9 ASP O O 9.605 5.350 -9.617 1.00 . D D . 9 ASP O 1 1
4 13703 4 2 9 ASP OD1 O 4.849 6.334 -9.280 1.00 . D D . 9 ASP OD1 1 1
4 13704 4 2 9 ASP OD2 O 4.497 5.532 -11.295 1.00 . D D . 9 ASP OD2 1 1
4 13705 4 2 10 ARG C C 11.021 3.753 -12.023 1.00 . D D . 10 ARG C 1 1
4 13706 4 2 10 ARG CA C 10.611 3.034 -10.742 1.00 . D D . 10 ARG CA 1 1
4 13707 4 2 10 ARG CB C 10.860 1.531 -10.877 1.00 . D D . 10 ARG CB 1 1
4 13708 4 2 10 ARG CD C 12.529 -0.331 -11.117 1.00 . D D . 10 ARG CD 1 1
4 13709 4 2 10 ARG CG C 12.322 1.175 -11.100 1.00 . D D . 10 ARG CG 1 1
4 13710 4 2 10 ARG CZ C 14.641 -0.458 -12.380 1.00 . D D . 10 ARG CZ 1 1
4 13711 4 2 10 ARG H H 8.542 2.604 -10.628 1.00 . D D . 10 ARG H 1 1
4 13712 4 2 10 ARG HA H 11.204 3.415 -9.926 1.00 . D D . 10 ARG HA 1 1
4 13713 4 2 10 ARG HB2 H 10.525 1.040 -9.976 1.00 . D D . 10 ARG HB2 1 1
4 13714 4 2 10 ARG HB3 H 10.289 1.157 -11.715 1.00 . D D . 10 ARG HB3 1 1
4 13715 4 2 10 ARG HD2 H 12.168 -0.740 -10.186 1.00 . D D . 10 ARG HD2 1 1
4 13716 4 2 10 ARG HD3 H 11.961 -0.750 -11.935 1.00 . D D . 10 ARG HD3 1 1
4 13717 4 2 10 ARG HE H 14.380 -1.126 -10.519 1.00 . D D . 10 ARG HE 1 1
4 13718 4 2 10 ARG HG2 H 12.642 1.585 -12.044 1.00 . D D . 10 ARG HG2 1 1
4 13719 4 2 10 ARG HG3 H 12.911 1.602 -10.302 1.00 . D D . 10 ARG HG3 1 1
4 13720 4 2 10 ARG HH11 H 13.102 0.345 -13.416 1.00 . D D . 10 ARG HH11 1 1
4 13721 4 2 10 ARG HH12 H 14.609 0.271 -14.264 1.00 . D D . 10 ARG HH12 1 1
4 13722 4 2 10 ARG HH21 H 16.358 -1.225 -11.636 1.00 . D D . 10 ARG HH21 1 1
4 13723 4 2 10 ARG HH22 H 16.457 -0.619 -13.255 1.00 . D D . 10 ARG HH22 1 1
4 13724 4 2 10 ARG N N 9.210 3.292 -10.432 1.00 . D D . 10 ARG N 1 1
4 13725 4 2 10 ARG NE N 13.934 -0.694 -11.278 1.00 . D D . 10 ARG NE 1 1
4 13726 4 2 10 ARG NH1 N 14.071 0.098 -13.440 1.00 . D D . 10 ARG NH1 1 1
4 13727 4 2 10 ARG NH2 N 15.924 -0.795 -12.428 1.00 . D D . 10 ARG NH2 1 1
4 13728 4 2 10 ARG O O 10.305 3.718 -13.023 1.00 . D D . 10 ARG O 1 1
4 13729 4 2 11 ASP C C 14.051 5.743 -12.846 1.00 . D D . 11 ASP C 1 1
4 13730 4 2 11 ASP CA C 12.683 5.137 -13.140 1.00 . D D . 11 ASP CA 1 1
4 13731 4 2 11 ASP CB C 11.699 6.236 -13.546 1.00 . D D . 11 ASP CB 1 1
4 13732 4 2 11 ASP CG C 11.423 7.213 -12.420 1.00 . D D . 11 ASP CG 1 1
4 13733 4 2 11 ASP H H 12.702 4.400 -11.157 1.00 . D D . 11 ASP H 1 1
4 13734 4 2 11 ASP HA H 12.782 4.436 -13.955 1.00 . D D . 11 ASP HA 1 1
4 13735 4 2 11 ASP HB2 H 12.105 6.785 -14.381 1.00 . D D . 11 ASP HB2 1 1
4 13736 4 2 11 ASP HB3 H 10.763 5.782 -13.840 1.00 . D D . 11 ASP HB3 1 1
4 13737 4 2 11 ASP N N 12.177 4.407 -11.984 1.00 . D D . 11 ASP N 1 1
4 13738 4 2 11 ASP O O 14.311 6.904 -13.159 1.00 . D D . 11 ASP O 1 1
4 13739 4 2 11 ASP OD1 O 12.382 7.859 -11.946 1.00 . D D . 11 ASP OD1 1 1
4 13740 4 2 11 ASP OD2 O 10.249 7.333 -12.010 1.00 . D D . 11 ASP OD2 1 1
4 13741 4 2 12 LEU C C 17.165 5.456 -13.147 1.00 . D D . 12 LEU C 1 1
4 13742 4 2 12 LEU CA C 16.274 5.392 -11.906 1.00 . D D . 12 LEU CA 1 1
4 13743 4 2 12 LEU CB C 16.897 4.465 -10.858 1.00 . D D . 12 LEU CB 1 1
4 13744 4 2 12 LEU CD1 C 14.776 4.094 -9.560 1.00 . D D . 12 LEU CD1 1 1
4 13745 4 2 12 LEU CD2 C 16.986 3.599 -8.504 1.00 . D D . 12 LEU CD2 1 1
4 13746 4 2 12 LEU CG C 16.239 4.503 -9.474 1.00 . D D . 12 LEU CG 1 1
4 13747 4 2 12 LEU H H 14.661 4.027 -12.023 1.00 . D D . 12 LEU H 1 1
4 13748 4 2 12 LEU HA H 16.194 6.385 -11.488 1.00 . D D . 12 LEU HA 1 1
4 13749 4 2 12 LEU HB2 H 16.847 3.451 -11.229 1.00 . D D . 12 LEU HB2 1 1
4 13750 4 2 12 LEU HB3 H 17.936 4.734 -10.742 1.00 . D D . 12 LEU HB3 1 1
4 13751 4 2 12 LEU HD11 H 14.409 3.860 -8.571 1.00 . D D . 12 LEU HD11 1 1
4 13752 4 2 12 LEU HD12 H 14.680 3.225 -10.194 1.00 . D D . 12 LEU HD12 1 1
4 13753 4 2 12 LEU HD13 H 14.199 4.908 -9.973 1.00 . D D . 12 LEU HD13 1 1
4 13754 4 2 12 LEU HD21 H 16.305 3.243 -7.746 1.00 . D D . 12 LEU HD21 1 1
4 13755 4 2 12 LEU HD22 H 17.786 4.156 -8.039 1.00 . D D . 12 LEU HD22 1 1
4 13756 4 2 12 LEU HD23 H 17.398 2.757 -9.041 1.00 . D D . 12 LEU HD23 1 1
4 13757 4 2 12 LEU HG H 16.281 5.511 -9.091 1.00 . D D . 12 LEU HG 1 1
4 13758 4 2 12 LEU N N 14.927 4.944 -12.243 1.00 . D D . 12 LEU N 1 1
4 13759 4 2 12 LEU O O 18.249 4.870 -13.175 1.00 . D D . 12 LEU O 1 1
4 13760 4 2 13 ASP C C 16.725 7.219 -16.392 1.00 . D D . 13 ASP C 1 1
4 13761 4 2 13 ASP CA C 17.458 6.307 -15.412 1.00 . D D . 13 ASP CA 1 1
4 13762 4 2 13 ASP CB C 17.692 4.935 -16.051 1.00 . D D . 13 ASP CB 1 1
4 13763 4 2 13 ASP CG C 18.522 5.015 -17.319 1.00 . D D . 13 ASP CG 1 1
4 13764 4 2 13 ASP H H 15.836 6.614 -14.091 1.00 . D D . 13 ASP H 1 1
4 13765 4 2 13 ASP HA H 18.413 6.750 -15.172 1.00 . D D . 13 ASP HA 1 1
4 13766 4 2 13 ASP HB2 H 18.209 4.300 -15.345 1.00 . D D . 13 ASP HB2 1 1
4 13767 4 2 13 ASP HB3 H 16.737 4.492 -16.294 1.00 . D D . 13 ASP HB3 1 1
4 13768 4 2 13 ASP N N 16.703 6.168 -14.172 1.00 . D D . 13 ASP N 1 1
4 13769 4 2 13 ASP O O 15.519 7.084 -16.596 1.00 . D D . 13 ASP O 1 1
4 13770 4 2 13 ASP OD1 O 18.923 6.135 -17.698 1.00 . D D . 13 ASP OD1 1 1
4 13771 4 2 13 ASP OD2 O 18.769 3.956 -17.932 1.00 . D D . 13 ASP OD2 1 1
4 13772 4 2 14 GLY C C 16.233 8.348 -19.126 1.00 . D D . 14 GLY C 1 1
4 13773 4 2 14 GLY CA C 16.860 9.065 -17.948 1.00 . D D . 14 GLY CA 1 1
4 13774 4 2 14 GLY H H 18.418 8.208 -16.796 1.00 . D D . 14 GLY H 1 1
4 13775 4 2 14 GLY HA2 H 16.099 9.641 -17.444 1.00 . D D . 14 GLY HA2 1 1
4 13776 4 2 14 GLY HA3 H 17.623 9.737 -18.313 1.00 . D D . 14 GLY HA3 1 1
4 13777 4 2 14 GLY N N 17.461 8.147 -16.998 1.00 . D D . 14 GLY N 1 1
4 13778 4 2 14 GLY O O 15.101 8.644 -19.511 1.00 . D D . 14 GLY O 1 1
4 13779 4 2 15 LYS C C 17.508 5.594 -21.272 1.00 . D D . 15 LYS C 1 1
4 13780 4 2 15 LYS CA C 16.481 6.635 -20.839 1.00 . D D . 15 LYS CA 1 1
4 13781 4 2 15 LYS CB C 16.154 7.565 -22.010 1.00 . D D . 15 LYS CB 1 1
4 13782 4 2 15 LYS CD C 16.975 9.258 -23.675 1.00 . D D . 15 LYS CD 1 1
4 13783 4 2 15 LYS CE C 18.171 10.050 -24.177 1.00 . D D . 15 LYS CE 1 1
4 13784 4 2 15 LYS CG C 17.351 8.358 -22.509 1.00 . D D . 15 LYS CG 1 1
4 13785 4 2 15 LYS H H 17.862 7.212 -19.343 1.00 . D D . 15 LYS H 1 1
4 13786 4 2 15 LYS HA H 15.578 6.125 -20.533 1.00 . D D . 15 LYS HA 1 1
4 13787 4 2 15 LYS HB2 H 15.775 6.974 -22.830 1.00 . D D . 15 LYS HB2 1 1
4 13788 4 2 15 LYS HB3 H 15.392 8.263 -21.698 1.00 . D D . 15 LYS HB3 1 1
4 13789 4 2 15 LYS HD2 H 16.597 8.647 -24.481 1.00 . D D . 15 LYS HD2 1 1
4 13790 4 2 15 LYS HD3 H 16.207 9.946 -23.354 1.00 . D D . 15 LYS HD3 1 1
4 13791 4 2 15 LYS HE2 H 18.933 9.358 -24.507 1.00 . D D . 15 LYS HE2 1 1
4 13792 4 2 15 LYS HE3 H 17.857 10.662 -25.010 1.00 . D D . 15 LYS HE3 1 1
4 13793 4 2 15 LYS HG2 H 17.728 8.969 -21.703 1.00 . D D . 15 LYS HG2 1 1
4 13794 4 2 15 LYS HG3 H 18.118 7.669 -22.830 1.00 . D D . 15 LYS HG3 1 1
4 13795 4 2 15 LYS HZ1 H 19.035 10.356 -22.301 1.00 . D D . 15 LYS HZ1 1 1
4 13796 4 2 15 LYS HZ2 H 18.029 11.620 -22.805 1.00 . D D . 15 LYS HZ2 1 1
4 13797 4 2 15 LYS HZ3 H 19.567 11.441 -23.486 1.00 . D D . 15 LYS HZ3 1 1
4 13798 4 2 15 LYS N N 16.970 7.401 -19.699 1.00 . D D . 15 LYS N 1 1
4 13799 4 2 15 LYS NZ N 18.740 10.928 -23.118 1.00 . D D . 15 LYS NZ 1 1
4 13800 4 2 15 LYS O O 18.689 5.904 -21.431 1.00 . D D . 15 LYS O 1 1
4 13801 4 2 16 SER C C 17.145 1.973 -22.018 1.00 . D D . 16 SER C 1 1
4 13802 4 2 16 SER CA C 17.929 3.271 -21.871 1.00 . D D . 16 SER CA 1 1
4 13803 4 2 16 SER CB C 19.059 3.084 -20.856 1.00 . D D . 16 SER CB 1 1
4 13804 4 2 16 SER H H 16.099 4.178 -21.313 1.00 . D D . 16 SER H 1 1
4 13805 4 2 16 SER HA H 18.354 3.532 -22.829 1.00 . D D . 16 SER HA 1 1
4 13806 4 2 16 SER HB2 H 19.640 3.992 -20.795 1.00 . D D . 16 SER HB2 1 1
4 13807 4 2 16 SER HB3 H 18.638 2.860 -19.888 1.00 . D D . 16 SER HB3 1 1
4 13808 4 2 16 SER HG H 20.109 2.087 -22.177 1.00 . D D . 16 SER HG 1 1
4 13809 4 2 16 SER N N 17.051 4.361 -21.458 1.00 . D D . 16 SER N 1 1
4 13810 4 2 16 SER O O 17.345 1.218 -22.970 1.00 . D D . 16 SER O 1 1
4 13811 4 2 16 SER OG O 19.917 2.022 -21.238 1.00 . D D . 16 SER OG 1 1
4 13812 4 2 17 HIS C C 14.456 0.495 -19.917 1.00 . D D . 17 HIS C 1 1
4 13813 4 2 17 HIS CA C 15.433 0.512 -21.088 1.00 . D D . 17 HIS CA 1 1
4 13814 4 2 17 HIS CB C 16.321 -0.737 -21.053 1.00 . D D . 17 HIS CB 1 1
4 13815 4 2 17 HIS CD2 C 18.493 -0.810 -19.635 1.00 . D D . 17 HIS CD2 1 1
4 13816 4 2 17 HIS CE1 C 17.580 -1.119 -17.666 1.00 . D D . 17 HIS CE1 1 1
4 13817 4 2 17 HIS CG C 17.150 -0.857 -19.811 1.00 . D D . 17 HIS CG 1 1
4 13818 4 2 17 HIS H H 16.137 2.361 -20.336 1.00 . D D . 17 HIS H 1 1
4 13819 4 2 17 HIS HA H 14.869 0.512 -22.009 1.00 . D D . 17 HIS HA 1 1
4 13820 4 2 17 HIS HB2 H 15.696 -1.614 -21.119 1.00 . D D . 17 HIS HB2 1 1
4 13821 4 2 17 HIS HB3 H 16.991 -0.716 -21.900 1.00 . D D . 17 HIS HB3 1 1
4 13822 4 2 17 HIS HD1 H 15.654 -1.136 -18.354 1.00 . D D . 17 HIS HD1 1 1
4 13823 4 2 17 HIS HD2 H 19.236 -0.667 -20.407 1.00 . D D . 17 HIS HD2 1 1
4 13824 4 2 17 HIS HE1 H 17.454 -1.268 -16.603 1.00 . D D . 17 HIS HE1 1 1
4 13825 4 2 17 HIS HE2 H 19.607 -0.897 -17.857 1.00 . D D . 17 HIS HE2 1 1
4 13826 4 2 17 HIS N N 16.251 1.719 -21.069 1.00 . D D . 17 HIS N 1 1
4 13827 4 2 17 HIS ND1 N 16.609 -1.054 -18.558 1.00 . D D . 17 HIS ND1 1 1
4 13828 4 2 17 HIS NE2 N 18.732 -0.975 -18.294 1.00 . D D . 17 HIS NE2 1 1
4 13829 4 2 17 HIS O O 13.324 0.028 -20.049 1.00 . D D . 17 HIS O 1 1
4 13830 4 2 18 LYS C C 12.752 1.790 -17.854 1.00 . D D . 18 LYS C 1 1
4 13831 4 2 18 LYS CA C 14.057 1.048 -17.578 1.00 . D D . 18 LYS CA 1 1
4 13832 4 2 18 LYS CB C 14.803 1.721 -16.427 1.00 . D D . 18 LYS CB 1 1
4 13833 4 2 18 LYS CD C 16.790 1.718 -14.889 1.00 . D D . 18 LYS CD 1 1
4 13834 4 2 18 LYS CE C 18.132 1.075 -14.571 1.00 . D D . 18 LYS CE 1 1
4 13835 4 2 18 LYS CG C 16.121 1.050 -16.079 1.00 . D D . 18 LYS CG 1 1
4 13836 4 2 18 LYS H H 15.809 1.363 -18.725 1.00 . D D . 18 LYS H 1 1
4 13837 4 2 18 LYS HA H 13.827 0.030 -17.300 1.00 . D D . 18 LYS HA 1 1
4 13838 4 2 18 LYS HB2 H 15.007 2.749 -16.695 1.00 . D D . 18 LYS HB2 1 1
4 13839 4 2 18 LYS HB3 H 14.175 1.708 -15.548 1.00 . D D . 18 LYS HB3 1 1
4 13840 4 2 18 LYS HD2 H 16.948 2.762 -15.115 1.00 . D D . 18 LYS HD2 1 1
4 13841 4 2 18 LYS HD3 H 16.145 1.626 -14.028 1.00 . D D . 18 LYS HD3 1 1
4 13842 4 2 18 LYS HE2 H 18.557 1.569 -13.710 1.00 . D D . 18 LYS HE2 1 1
4 13843 4 2 18 LYS HE3 H 17.971 0.031 -14.346 1.00 . D D . 18 LYS HE3 1 1
4 13844 4 2 18 LYS HG2 H 15.935 0.013 -15.840 1.00 . D D . 18 LYS HG2 1 1
4 13845 4 2 18 LYS HG3 H 16.781 1.113 -16.933 1.00 . D D . 18 LYS HG3 1 1
4 13846 4 2 18 LYS HZ1 H 18.810 1.972 -16.332 1.00 . D D . 18 LYS HZ1 1 1
4 13847 4 2 18 LYS HZ2 H 19.082 0.304 -16.263 1.00 . D D . 18 LYS HZ2 1 1
4 13848 4 2 18 LYS HZ3 H 20.046 1.355 -15.356 1.00 . D D . 18 LYS HZ3 1 1
4 13849 4 2 18 LYS N N 14.897 1.007 -18.770 1.00 . D D . 18 LYS N 1 1
4 13850 4 2 18 LYS NZ N 19.084 1.184 -15.710 1.00 . D D . 18 LYS NZ 1 1
4 13851 4 2 18 LYS O O 11.918 1.880 -16.929 1.00 . D D . 18 LYS O 1 1
4 13852 4 2 18 LYS OXT O 12.577 2.275 -18.992 1.00 . D D . 18 LYS OXT 1 1
5 13853 1 1 1 MET C C -17.048 -4.545 -23.825 1.00 . A A . 1 MET C 1 1
5 13854 1 1 1 MET CA C -16.358 -5.763 -24.430 1.00 . A A . 1 MET CA 1 1
5 13855 1 1 1 MET CB C -14.961 -5.386 -24.928 1.00 . A A . 1 MET CB 1 1
5 13856 1 1 1 MET CE C -13.014 -6.989 -23.016 1.00 . A A . 1 MET CE 1 1
5 13857 1 1 1 MET CG C -14.180 -6.559 -25.493 1.00 . A A . 1 MET CG 1 1
5 13858 1 1 1 MET H1 H -18.139 -6.319 -25.297 1.00 . A A . 1 MET H1 1 1
5 13859 1 1 1 MET H2 H -16.789 -7.274 -25.759 1.00 . A A . 1 MET H2 1 1
5 13860 1 1 1 MET H3 H -16.979 -5.688 -26.389 1.00 . A A . 1 MET H3 1 1
5 13861 1 1 1 MET HA H -16.271 -6.530 -23.674 1.00 . A A . 1 MET HA 1 1
5 13862 1 1 1 MET HB2 H -15.058 -4.638 -25.700 1.00 . A A . 1 MET HB2 1 1
5 13863 1 1 1 MET HB3 H -14.399 -4.968 -24.105 1.00 . A A . 1 MET HB3 1 1
5 13864 1 1 1 MET HE1 H -12.215 -7.613 -22.645 1.00 . A A . 1 MET HE1 1 1
5 13865 1 1 1 MET HE2 H -13.681 -6.736 -22.205 1.00 . A A . 1 MET HE2 1 1
5 13866 1 1 1 MET HE3 H -12.598 -6.084 -23.435 1.00 . A A . 1 MET HE3 1 1
5 13867 1 1 1 MET HG2 H -14.724 -6.965 -26.334 1.00 . A A . 1 MET HG2 1 1
5 13868 1 1 1 MET HG3 H -13.216 -6.204 -25.829 1.00 . A A . 1 MET HG3 1 1
5 13869 1 1 1 MET N N -17.136 -6.310 -25.572 1.00 . A A . 1 MET N 1 1
5 13870 1 1 1 MET O O -17.507 -3.659 -24.545 1.00 . A A . 1 MET O 1 1
5 13871 1 1 1 MET SD S -13.923 -7.871 -24.283 1.00 . A A . 1 MET SD 1 1
5 13872 1 1 2 CYS C C -17.651 -3.586 -20.285 1.00 . A A . 2 CYS C 1 1
5 13873 1 1 2 CYS CA C -17.749 -3.397 -21.795 1.00 . A A . 2 CYS CA 1 1
5 13874 1 1 2 CYS CB C -19.218 -3.274 -22.210 1.00 . A A . 2 CYS CB 1 1
5 13875 1 1 2 CYS H H -16.730 -5.243 -21.979 1.00 . A A . 2 CYS H 1 1
5 13876 1 1 2 CYS HA H -17.229 -2.491 -22.068 1.00 . A A . 2 CYS HA 1 1
5 13877 1 1 2 CYS HB2 H -19.270 -3.115 -23.276 1.00 . A A . 2 CYS HB2 1 1
5 13878 1 1 2 CYS HB3 H -19.731 -4.190 -21.963 1.00 . A A . 2 CYS HB3 1 1
5 13879 1 1 2 CYS HG H -20.066 -2.057 -20.460 1.00 . A A . 2 CYS HG 1 1
5 13880 1 1 2 CYS N N -17.115 -4.507 -22.499 1.00 . A A . 2 CYS N 1 1
5 13881 1 1 2 CYS O O -17.344 -2.646 -19.550 1.00 . A A . 2 CYS O 1 1
5 13882 1 1 2 CYS SG S -20.099 -1.913 -21.409 1.00 . A A . 2 CYS SG 1 1
5 13883 1 1 3 ASP C C -16.459 -4.884 -17.849 1.00 . A A . 3 ASP C 1 1
5 13884 1 1 3 ASP CA C -17.860 -5.118 -18.404 1.00 . A A . 3 ASP CA 1 1
5 13885 1 1 3 ASP CB C -18.283 -6.568 -18.165 1.00 . A A . 3 ASP CB 1 1
5 13886 1 1 3 ASP CG C -18.283 -6.936 -16.693 1.00 . A A . 3 ASP CG 1 1
5 13887 1 1 3 ASP H H -18.157 -5.511 -20.463 1.00 . A A . 3 ASP H 1 1
5 13888 1 1 3 ASP HA H -18.550 -4.461 -17.894 1.00 . A A . 3 ASP HA 1 1
5 13889 1 1 3 ASP HB2 H -19.281 -6.714 -18.553 1.00 . A A . 3 ASP HB2 1 1
5 13890 1 1 3 ASP HB3 H -17.601 -7.226 -18.683 1.00 . A A . 3 ASP HB3 1 1
5 13891 1 1 3 ASP N N -17.917 -4.804 -19.828 1.00 . A A . 3 ASP N 1 1
5 13892 1 1 3 ASP O O -15.464 -5.268 -18.464 1.00 . A A . 3 ASP O 1 1
5 13893 1 1 3 ASP OD1 O -19.031 -6.299 -15.922 1.00 . A A . 3 ASP OD1 1 1
5 13894 1 1 3 ASP OD2 O -17.537 -7.863 -16.314 1.00 . A A . 3 ASP OD2 1 1
5 13895 1 1 4 ARG C C -14.404 -5.275 -15.655 1.00 . A A . 4 ARG C 1 1
5 13896 1 1 4 ARG CA C -15.110 -3.979 -16.034 1.00 . A A . 4 ARG CA 1 1
5 13897 1 1 4 ARG CB C -15.312 -3.112 -14.786 1.00 . A A . 4 ARG CB 1 1
5 13898 1 1 4 ARG CD C -17.059 -1.597 -15.795 1.00 . A A . 4 ARG CD 1 1
5 13899 1 1 4 ARG CG C -15.718 -1.675 -15.081 1.00 . A A . 4 ARG CG 1 1
5 13900 1 1 4 ARG CZ C -18.633 0.125 -16.589 1.00 . A A . 4 ARG CZ 1 1
5 13901 1 1 4 ARG H H -17.219 -3.983 -16.236 1.00 . A A . 4 ARG H 1 1
5 13902 1 1 4 ARG HA H -14.496 -3.440 -16.740 1.00 . A A . 4 ARG HA 1 1
5 13903 1 1 4 ARG HB2 H -16.080 -3.560 -14.174 1.00 . A A . 4 ARG HB2 1 1
5 13904 1 1 4 ARG HB3 H -14.388 -3.093 -14.226 1.00 . A A . 4 ARG HB3 1 1
5 13905 1 1 4 ARG HD2 H -16.969 -2.074 -16.759 1.00 . A A . 4 ARG HD2 1 1
5 13906 1 1 4 ARG HD3 H -17.799 -2.117 -15.204 1.00 . A A . 4 ARG HD3 1 1
5 13907 1 1 4 ARG HE H -16.904 0.496 -15.665 1.00 . A A . 4 ARG HE 1 1
5 13908 1 1 4 ARG HG2 H -15.787 -1.134 -14.150 1.00 . A A . 4 ARG HG2 1 1
5 13909 1 1 4 ARG HG3 H -14.963 -1.221 -15.706 1.00 . A A . 4 ARG HG3 1 1
5 13910 1 1 4 ARG HH11 H -19.220 -1.778 -16.946 1.00 . A A . 4 ARG HH11 1 1
5 13911 1 1 4 ARG HH12 H -20.311 -0.549 -17.494 1.00 . A A . 4 ARG HH12 1 1
5 13912 1 1 4 ARG HH21 H -18.337 2.113 -16.385 1.00 . A A . 4 ARG HH21 1 1
5 13913 1 1 4 ARG HH22 H -19.810 1.659 -17.176 1.00 . A A . 4 ARG HH22 1 1
5 13914 1 1 4 ARG N N -16.390 -4.258 -16.679 1.00 . A A . 4 ARG N 1 1
5 13915 1 1 4 ARG NE N -17.492 -0.217 -15.993 1.00 . A A . 4 ARG NE 1 1
5 13916 1 1 4 ARG NH1 N -19.456 -0.811 -17.048 1.00 . A A . 4 ARG NH1 1 1
5 13917 1 1 4 ARG NH2 N -18.952 1.403 -16.728 1.00 . A A . 4 ARG NH2 1 1
5 13918 1 1 4 ARG O O -15.046 -6.247 -15.257 1.00 . A A . 4 ARG O 1 1
5 13919 1 1 5 LYS C C -11.870 -6.444 -13.965 1.00 . A A . 5 LYS C 1 1
5 13920 1 1 5 LYS CA C -12.294 -6.464 -15.430 1.00 . A A . 5 LYS CA 1 1
5 13921 1 1 5 LYS CB C -11.062 -6.584 -16.326 1.00 . A A . 5 LYS CB 1 1
5 13922 1 1 5 LYS CD C -10.689 -4.463 -17.634 1.00 . A A . 5 LYS CD 1 1
5 13923 1 1 5 LYS CE C -9.872 -3.187 -17.746 1.00 . A A . 5 LYS CE 1 1
5 13924 1 1 5 LYS CG C -10.245 -5.307 -16.446 1.00 . A A . 5 LYS CG 1 1
5 13925 1 1 5 LYS H H -12.623 -4.478 -16.084 1.00 . A A . 5 LYS H 1 1
5 13926 1 1 5 LYS HA H -12.923 -7.327 -15.591 1.00 . A A . 5 LYS HA 1 1
5 13927 1 1 5 LYS HB2 H -10.423 -7.355 -15.926 1.00 . A A . 5 LYS HB2 1 1
5 13928 1 1 5 LYS HB3 H -11.384 -6.875 -17.314 1.00 . A A . 5 LYS HB3 1 1
5 13929 1 1 5 LYS HD2 H -10.562 -5.039 -18.538 1.00 . A A . 5 LYS HD2 1 1
5 13930 1 1 5 LYS HD3 H -11.730 -4.204 -17.515 1.00 . A A . 5 LYS HD3 1 1
5 13931 1 1 5 LYS HE2 H -10.231 -2.617 -18.590 1.00 . A A . 5 LYS HE2 1 1
5 13932 1 1 5 LYS HE3 H -10.003 -2.610 -16.842 1.00 . A A . 5 LYS HE3 1 1
5 13933 1 1 5 LYS HG2 H -10.365 -4.728 -15.543 1.00 . A A . 5 LYS HG2 1 1
5 13934 1 1 5 LYS HG3 H -9.204 -5.568 -16.573 1.00 . A A . 5 LYS HG3 1 1
5 13935 1 1 5 LYS HZ1 H -7.911 -2.592 -18.153 1.00 . A A . 5 LYS HZ1 1 1
5 13936 1 1 5 LYS HZ2 H -8.290 -4.139 -18.723 1.00 . A A . 5 LYS HZ2 1 1
5 13937 1 1 5 LYS HZ3 H -8.024 -3.888 -17.072 1.00 . A A . 5 LYS HZ3 1 1
5 13938 1 1 5 LYS N N -13.079 -5.284 -15.771 1.00 . A A . 5 LYS N 1 1
5 13939 1 1 5 LYS NZ N -8.423 -3.472 -17.937 1.00 . A A . 5 LYS NZ 1 1
5 13940 1 1 5 LYS O O -10.814 -6.961 -13.602 1.00 . A A . 5 LYS O 1 1
5 13941 1 1 6 ALA C C -12.569 -7.142 -11.044 1.00 . A A . 6 ALA C 1 1
5 13942 1 1 6 ALA CA C -12.453 -5.768 -11.698 1.00 . A A . 6 ALA CA 1 1
5 13943 1 1 6 ALA CB C -13.420 -4.791 -11.046 1.00 . A A . 6 ALA CB 1 1
5 13944 1 1 6 ALA H H -13.535 -5.472 -13.486 1.00 . A A . 6 ALA H 1 1
5 13945 1 1 6 ALA HA H -11.453 -5.394 -11.561 1.00 . A A . 6 ALA HA 1 1
5 13946 1 1 6 ALA HB1 H -13.620 -3.976 -11.726 1.00 . A A . 6 ALA HB1 1 1
5 13947 1 1 6 ALA HB2 H -12.984 -4.405 -10.138 1.00 . A A . 6 ALA HB2 1 1
5 13948 1 1 6 ALA HB3 H -14.344 -5.301 -10.815 1.00 . A A . 6 ALA HB3 1 1
5 13949 1 1 6 ALA N N -12.712 -5.855 -13.130 1.00 . A A . 6 ALA N 1 1
5 13950 1 1 6 ALA O O -13.479 -7.383 -10.251 1.00 . A A . 6 ALA O 1 1
5 13951 1 1 7 VAL C C -11.204 -9.434 -9.396 1.00 . A A . 7 VAL C 1 1
5 13952 1 1 7 VAL CA C -11.694 -9.393 -10.837 1.00 . A A . 7 VAL CA 1 1
5 13953 1 1 7 VAL CB C -10.873 -10.374 -11.677 1.00 . A A . 7 VAL CB 1 1
5 13954 1 1 7 VAL CG1 C -11.439 -10.482 -13.085 1.00 . A A . 7 VAL CG1 1 1
5 13955 1 1 7 VAL CG2 C -9.409 -9.970 -11.712 1.00 . A A . 7 VAL CG2 1 1
5 13956 1 1 7 VAL H H -10.955 -7.813 -12.029 1.00 . A A . 7 VAL H 1 1
5 13957 1 1 7 VAL HA H -12.721 -9.721 -10.854 1.00 . A A . 7 VAL HA 1 1
5 13958 1 1 7 VAL HB H -10.945 -11.337 -11.210 1.00 . A A . 7 VAL HB 1 1
5 13959 1 1 7 VAL HG11 H -11.959 -9.568 -13.333 1.00 . A A . 7 VAL HG11 1 1
5 13960 1 1 7 VAL HG12 H -12.127 -11.312 -13.133 1.00 . A A . 7 VAL HG12 1 1
5 13961 1 1 7 VAL HG13 H -10.634 -10.640 -13.786 1.00 . A A . 7 VAL HG13 1 1
5 13962 1 1 7 VAL HG21 H -8.835 -10.739 -12.207 1.00 . A A . 7 VAL HG21 1 1
5 13963 1 1 7 VAL HG22 H -9.046 -9.843 -10.703 1.00 . A A . 7 VAL HG22 1 1
5 13964 1 1 7 VAL HG23 H -9.305 -9.040 -12.251 1.00 . A A . 7 VAL HG23 1 1
5 13965 1 1 7 VAL N N -11.658 -8.049 -11.389 1.00 . A A . 7 VAL N 1 1
5 13966 1 1 7 VAL O O -10.192 -8.826 -9.051 1.00 . A A . 7 VAL O 1 1
5 13967 1 1 8 ILE C C -10.483 -11.328 -6.946 1.00 . A A . 8 ILE C 1 1
5 13968 1 1 8 ILE CA C -11.603 -10.312 -7.154 1.00 . A A . 8 ILE CA 1 1
5 13969 1 1 8 ILE CB C -12.835 -10.723 -6.315 1.00 . A A . 8 ILE CB 1 1
5 13970 1 1 8 ILE CD1 C -14.500 -9.424 -7.749 1.00 . A A . 8 ILE CD1 1 1
5 13971 1 1 8 ILE CG1 C -13.913 -9.635 -6.371 1.00 . A A . 8 ILE CG1 1 1
5 13972 1 1 8 ILE CG2 C -12.440 -10.996 -4.871 1.00 . A A . 8 ILE CG2 1 1
5 13973 1 1 8 ILE H H -12.720 -10.634 -8.923 1.00 . A A . 8 ILE H 1 1
5 13974 1 1 8 ILE HA H -11.263 -9.352 -6.800 1.00 . A A . 8 ILE HA 1 1
5 13975 1 1 8 ILE HB H -13.236 -11.634 -6.728 1.00 . A A . 8 ILE HB 1 1
5 13976 1 1 8 ILE HD11 H -15.465 -8.949 -7.661 1.00 . A A . 8 ILE HD11 1 1
5 13977 1 1 8 ILE HD12 H -14.614 -10.378 -8.242 1.00 . A A . 8 ILE HD12 1 1
5 13978 1 1 8 ILE HD13 H -13.841 -8.795 -8.328 1.00 . A A . 8 ILE HD13 1 1
5 13979 1 1 8 ILE HG12 H -14.721 -9.904 -5.708 1.00 . A A . 8 ILE HG12 1 1
5 13980 1 1 8 ILE HG13 H -13.486 -8.699 -6.046 1.00 . A A . 8 ILE HG13 1 1
5 13981 1 1 8 ILE HG21 H -12.004 -10.107 -4.441 1.00 . A A . 8 ILE HG21 1 1
5 13982 1 1 8 ILE HG22 H -11.719 -11.801 -4.840 1.00 . A A . 8 ILE HG22 1 1
5 13983 1 1 8 ILE HG23 H -13.316 -11.278 -4.305 1.00 . A A . 8 ILE HG23 1 1
5 13984 1 1 8 ILE N N -11.935 -10.168 -8.567 1.00 . A A . 8 ILE N 1 1
5 13985 1 1 8 ILE O O -10.320 -12.258 -7.735 1.00 . A A . 8 ILE O 1 1
5 13986 1 1 9 LYS C C -8.576 -12.363 -4.067 1.00 . A A . 9 LYS C 1 1
5 13987 1 1 9 LYS CA C -8.610 -12.030 -5.558 1.00 . A A . 9 LYS CA 1 1
5 13988 1 1 9 LYS CB C -7.282 -11.398 -5.977 1.00 . A A . 9 LYS CB 1 1
5 13989 1 1 9 LYS CD C -7.270 -12.410 -8.277 1.00 . A A . 9 LYS CD 1 1
5 13990 1 1 9 LYS CE C -7.172 -12.138 -9.770 1.00 . A A . 9 LYS CE 1 1
5 13991 1 1 9 LYS CG C -7.179 -11.126 -7.470 1.00 . A A . 9 LYS CG 1 1
5 13992 1 1 9 LYS H H -9.901 -10.376 -5.289 1.00 . A A . 9 LYS H 1 1
5 13993 1 1 9 LYS HA H -8.753 -12.944 -6.114 1.00 . A A . 9 LYS HA 1 1
5 13994 1 1 9 LYS HB2 H -7.161 -10.460 -5.454 1.00 . A A . 9 LYS HB2 1 1
5 13995 1 1 9 LYS HB3 H -6.477 -12.062 -5.699 1.00 . A A . 9 LYS HB3 1 1
5 13996 1 1 9 LYS HD2 H -6.460 -13.064 -7.989 1.00 . A A . 9 LYS HD2 1 1
5 13997 1 1 9 LYS HD3 H -8.214 -12.891 -8.068 1.00 . A A . 9 LYS HD3 1 1
5 13998 1 1 9 LYS HE2 H -7.975 -11.474 -10.054 1.00 . A A . 9 LYS HE2 1 1
5 13999 1 1 9 LYS HE3 H -6.224 -11.663 -9.975 1.00 . A A . 9 LYS HE3 1 1
5 14000 1 1 9 LYS HG2 H -7.986 -10.472 -7.762 1.00 . A A . 9 LYS HG2 1 1
5 14001 1 1 9 LYS HG3 H -6.233 -10.649 -7.675 1.00 . A A . 9 LYS HG3 1 1
5 14002 1 1 9 LYS HZ1 H -7.500 -13.161 -11.560 1.00 . A A . 9 LYS HZ1 1 1
5 14003 1 1 9 LYS HZ2 H -8.017 -14.002 -10.187 1.00 . A A . 9 LYS HZ2 1 1
5 14004 1 1 9 LYS HZ3 H -6.368 -13.903 -10.544 1.00 . A A . 9 LYS HZ3 1 1
5 14005 1 1 9 LYS N N -9.717 -11.137 -5.877 1.00 . A A . 9 LYS N 1 1
5 14006 1 1 9 LYS NZ N -7.272 -13.389 -10.571 1.00 . A A . 9 LYS NZ 1 1
5 14007 1 1 9 LYS O O -8.326 -13.506 -3.686 1.00 . A A . 9 LYS O 1 1
5 14008 1 1 10 ASN C C -9.938 -10.808 -1.098 1.00 . A A . 10 ASN C 1 1
5 14009 1 1 10 ASN CA C -8.794 -11.559 -1.783 1.00 . A A . 10 ASN CA 1 1
5 14010 1 1 10 ASN CB C -7.452 -11.093 -1.221 1.00 . A A . 10 ASN CB 1 1
5 14011 1 1 10 ASN CG C -7.211 -11.577 0.193 1.00 . A A . 10 ASN CG 1 1
5 14012 1 1 10 ASN H H -8.995 -10.468 -3.579 1.00 . A A . 10 ASN H 1 1
5 14013 1 1 10 ASN HA H -8.906 -12.616 -1.591 1.00 . A A . 10 ASN HA 1 1
5 14014 1 1 10 ASN HB2 H -6.657 -11.466 -1.848 1.00 . A A . 10 ASN HB2 1 1
5 14015 1 1 10 ASN HB3 H -7.426 -10.013 -1.220 1.00 . A A . 10 ASN HB3 1 1
5 14016 1 1 10 ASN HD21 H -5.699 -12.686 -0.447 1.00 . A A . 10 ASN HD21 1 1
5 14017 1 1 10 ASN HD22 H -6.021 -12.767 1.249 1.00 . A A . 10 ASN HD22 1 1
5 14018 1 1 10 ASN N N -8.815 -11.360 -3.225 1.00 . A A . 10 ASN N 1 1
5 14019 1 1 10 ASN ND2 N -6.210 -12.429 0.349 1.00 . A A . 10 ASN ND2 1 1
5 14020 1 1 10 ASN O O -9.728 -10.111 -0.106 1.00 . A A . 10 ASN O 1 1
5 14021 1 1 10 ASN OD1 O -7.918 -11.201 1.126 1.00 . A A . 10 ASN OD1 1 1
5 14022 1 1 11 ALA C C -12.621 -10.839 0.335 1.00 . A A . 11 ALA C 1 1
5 14023 1 1 11 ALA CA C -12.319 -10.301 -1.062 1.00 . A A . 11 ALA CA 1 1
5 14024 1 1 11 ALA CB C -13.525 -10.486 -1.971 1.00 . A A . 11 ALA CB 1 1
5 14025 1 1 11 ALA H H -11.255 -11.532 -2.419 1.00 . A A . 11 ALA H 1 1
5 14026 1 1 11 ALA HA H -12.108 -9.244 -0.991 1.00 . A A . 11 ALA HA 1 1
5 14027 1 1 11 ALA HB1 H -13.444 -9.816 -2.815 1.00 . A A . 11 ALA HB1 1 1
5 14028 1 1 11 ALA HB2 H -14.427 -10.264 -1.422 1.00 . A A . 11 ALA HB2 1 1
5 14029 1 1 11 ALA HB3 H -13.557 -11.507 -2.322 1.00 . A A . 11 ALA HB3 1 1
5 14030 1 1 11 ALA N N -11.147 -10.961 -1.630 1.00 . A A . 11 ALA N 1 1
5 14031 1 1 11 ALA O O -12.529 -12.041 0.578 1.00 . A A . 11 ALA O 1 1
5 14032 1 1 12 ASP C C -14.143 -9.277 3.325 1.00 . A A . 12 ASP C 1 1
5 14033 1 1 12 ASP CA C -13.286 -10.330 2.625 1.00 . A A . 12 ASP CA 1 1
5 14034 1 1 12 ASP CB C -11.993 -10.552 3.417 1.00 . A A . 12 ASP CB 1 1
5 14035 1 1 12 ASP CG C -11.142 -11.669 2.846 1.00 . A A . 12 ASP CG 1 1
5 14036 1 1 12 ASP H H -13.031 -8.994 0.999 1.00 . A A . 12 ASP H 1 1
5 14037 1 1 12 ASP HA H -13.836 -11.258 2.589 1.00 . A A . 12 ASP HA 1 1
5 14038 1 1 12 ASP HB2 H -11.412 -9.642 3.406 1.00 . A A . 12 ASP HB2 1 1
5 14039 1 1 12 ASP HB3 H -12.243 -10.800 4.438 1.00 . A A . 12 ASP HB3 1 1
5 14040 1 1 12 ASP N N -12.978 -9.940 1.252 1.00 . A A . 12 ASP N 1 1
5 14041 1 1 12 ASP O O -13.751 -8.730 4.356 1.00 . A A . 12 ASP O 1 1
5 14042 1 1 12 ASP OD1 O -11.634 -12.816 2.781 1.00 . A A . 12 ASP OD1 1 1
5 14043 1 1 12 ASP OD2 O -9.985 -11.398 2.465 1.00 . A A . 12 ASP OD2 1 1
5 14044 1 1 13 MET C C -17.609 -8.095 2.719 1.00 . A A . 13 MET C 1 1
5 14045 1 1 13 MET CA C -16.221 -8.013 3.348 1.00 . A A . 13 MET CA 1 1
5 14046 1 1 13 MET CB C -15.648 -6.604 3.178 1.00 . A A . 13 MET CB 1 1
5 14047 1 1 13 MET CE C -15.754 -3.548 2.506 1.00 . A A . 13 MET CE 1 1
5 14048 1 1 13 MET CG C -15.465 -6.192 1.726 1.00 . A A . 13 MET CG 1 1
5 14049 1 1 13 MET H H -15.581 -9.467 1.945 1.00 . A A . 13 MET H 1 1
5 14050 1 1 13 MET HA H -16.308 -8.229 4.404 1.00 . A A . 13 MET HA 1 1
5 14051 1 1 13 MET HB2 H -16.314 -5.897 3.649 1.00 . A A . 13 MET HB2 1 1
5 14052 1 1 13 MET HB3 H -14.687 -6.559 3.666 1.00 . A A . 13 MET HB3 1 1
5 14053 1 1 13 MET HE1 H -15.823 -2.578 2.037 1.00 . A A . 13 MET HE1 1 1
5 14054 1 1 13 MET HE2 H -15.371 -3.435 3.509 1.00 . A A . 13 MET HE2 1 1
5 14055 1 1 13 MET HE3 H -16.734 -4.000 2.543 1.00 . A A . 13 MET HE3 1 1
5 14056 1 1 13 MET HG2 H -14.865 -6.938 1.227 1.00 . A A . 13 MET HG2 1 1
5 14057 1 1 13 MET HG3 H -16.436 -6.139 1.256 1.00 . A A . 13 MET HG3 1 1
5 14058 1 1 13 MET N N -15.317 -8.999 2.766 1.00 . A A . 13 MET N 1 1
5 14059 1 1 13 MET O O -17.895 -9.003 1.938 1.00 . A A . 13 MET O 1 1
5 14060 1 1 13 MET SD S -14.651 -4.591 1.558 1.00 . A A . 13 MET SD 1 1
5 14061 1 1 14 SER C C -19.824 -6.968 1.021 1.00 . A A . 14 SER C 1 1
5 14062 1 1 14 SER CA C -19.830 -7.107 2.540 1.00 . A A . 14 SER CA 1 1
5 14063 1 1 14 SER CB C -20.610 -5.952 3.170 1.00 . A A . 14 SER CB 1 1
5 14064 1 1 14 SER H H -18.184 -6.448 3.695 1.00 . A A . 14 SER H 1 1
5 14065 1 1 14 SER HA H -20.310 -8.038 2.803 1.00 . A A . 14 SER HA 1 1
5 14066 1 1 14 SER HB2 H -20.591 -6.051 4.245 1.00 . A A . 14 SER HB2 1 1
5 14067 1 1 14 SER HB3 H -20.153 -5.017 2.887 1.00 . A A . 14 SER HB3 1 1
5 14068 1 1 14 SER HG H -22.374 -6.781 2.982 1.00 . A A . 14 SER HG 1 1
5 14069 1 1 14 SER N N -18.469 -7.142 3.067 1.00 . A A . 14 SER N 1 1
5 14070 1 1 14 SER O O -19.070 -6.172 0.465 1.00 . A A . 14 SER O 1 1
5 14071 1 1 14 SER OG O -21.958 -5.952 2.736 1.00 . A A . 14 SER OG 1 1
5 14072 1 1 15 GLU C C -21.029 -6.332 -1.630 1.00 . A A . 15 GLU C 1 1
5 14073 1 1 15 GLU CA C -20.751 -7.736 -1.100 1.00 . A A . 15 GLU CA 1 1
5 14074 1 1 15 GLU CB C -21.840 -8.696 -1.578 1.00 . A A . 15 GLU CB 1 1
5 14075 1 1 15 GLU CD C -22.691 -11.074 -1.659 1.00 . A A . 15 GLU CD 1 1
5 14076 1 1 15 GLU CG C -21.598 -10.141 -1.173 1.00 . A A . 15 GLU CG 1 1
5 14077 1 1 15 GLU H H -21.234 -8.376 0.859 1.00 . A A . 15 GLU H 1 1
5 14078 1 1 15 GLU HA H -19.803 -8.066 -1.489 1.00 . A A . 15 GLU HA 1 1
5 14079 1 1 15 GLU HB2 H -22.787 -8.383 -1.163 1.00 . A A . 15 GLU HB2 1 1
5 14080 1 1 15 GLU HB3 H -21.897 -8.651 -2.655 1.00 . A A . 15 GLU HB3 1 1
5 14081 1 1 15 GLU HG2 H -20.657 -10.466 -1.590 1.00 . A A . 15 GLU HG2 1 1
5 14082 1 1 15 GLU HG3 H -21.551 -10.196 -0.095 1.00 . A A . 15 GLU HG3 1 1
5 14083 1 1 15 GLU N N -20.662 -7.757 0.357 1.00 . A A . 15 GLU N 1 1
5 14084 1 1 15 GLU O O -20.399 -5.885 -2.587 1.00 . A A . 15 GLU O 1 1
5 14085 1 1 15 GLU OE1 O -22.896 -11.159 -2.888 1.00 . A A . 15 GLU OE1 1 1
5 14086 1 1 15 GLU OE2 O -23.339 -11.720 -0.810 1.00 . A A . 15 GLU OE2 1 1
5 14087 1 1 16 GLU C C -21.139 -3.360 -1.364 1.00 . A A . 16 GLU C 1 1
5 14088 1 1 16 GLU CA C -22.341 -4.296 -1.427 1.00 . A A . 16 GLU CA 1 1
5 14089 1 1 16 GLU CB C -23.476 -3.749 -0.559 1.00 . A A . 16 GLU CB 1 1
5 14090 1 1 16 GLU CD C -24.262 -3.104 1.754 1.00 . A A . 16 GLU CD 1 1
5 14091 1 1 16 GLU CG C -23.122 -3.651 0.915 1.00 . A A . 16 GLU CG 1 1
5 14092 1 1 16 GLU H H -22.450 -6.058 -0.255 1.00 . A A . 16 GLU H 1 1
5 14093 1 1 16 GLU HA H -22.680 -4.351 -2.452 1.00 . A A . 16 GLU HA 1 1
5 14094 1 1 16 GLU HB2 H -23.739 -2.763 -0.910 1.00 . A A . 16 GLU HB2 1 1
5 14095 1 1 16 GLU HB3 H -24.334 -4.397 -0.659 1.00 . A A . 16 GLU HB3 1 1
5 14096 1 1 16 GLU HG2 H -22.873 -4.636 1.277 1.00 . A A . 16 GLU HG2 1 1
5 14097 1 1 16 GLU HG3 H -22.269 -2.999 1.025 1.00 . A A . 16 GLU HG3 1 1
5 14098 1 1 16 GLU N N -21.979 -5.646 -1.008 1.00 . A A . 16 GLU N 1 1
5 14099 1 1 16 GLU O O -20.903 -2.575 -2.282 1.00 . A A . 16 GLU O 1 1
5 14100 1 1 16 GLU OE1 O -25.343 -3.729 1.767 1.00 . A A . 16 GLU OE1 1 1
5 14101 1 1 16 GLU OE2 O -24.073 -2.051 2.398 1.00 . A A . 16 GLU OE2 1 1
5 14102 1 1 17 MET C C -18.195 -2.849 -1.223 1.00 . A A . 17 MET C 1 1
5 14103 1 1 17 MET CA C -19.201 -2.609 -0.103 1.00 . A A . 17 MET CA 1 1
5 14104 1 1 17 MET CB C -18.551 -2.877 1.254 1.00 . A A . 17 MET CB 1 1
5 14105 1 1 17 MET CE C -19.954 -2.362 5.152 1.00 . A A . 17 MET CE 1 1
5 14106 1 1 17 MET CG C -19.446 -2.537 2.433 1.00 . A A . 17 MET CG 1 1
5 14107 1 1 17 MET H H -20.615 -4.094 0.421 1.00 . A A . 17 MET H 1 1
5 14108 1 1 17 MET HA H -19.520 -1.581 -0.142 1.00 . A A . 17 MET HA 1 1
5 14109 1 1 17 MET HB2 H -18.291 -3.923 1.316 1.00 . A A . 17 MET HB2 1 1
5 14110 1 1 17 MET HB3 H -17.649 -2.286 1.332 1.00 . A A . 17 MET HB3 1 1
5 14111 1 1 17 MET HE1 H -19.599 -1.535 5.750 1.00 . A A . 17 MET HE1 1 1
5 14112 1 1 17 MET HE2 H -20.218 -3.186 5.798 1.00 . A A . 17 MET HE2 1 1
5 14113 1 1 17 MET HE3 H -20.823 -2.053 4.589 1.00 . A A . 17 MET HE3 1 1
5 14114 1 1 17 MET HG2 H -19.694 -1.486 2.390 1.00 . A A . 17 MET HG2 1 1
5 14115 1 1 17 MET HG3 H -20.353 -3.122 2.361 1.00 . A A . 17 MET HG3 1 1
5 14116 1 1 17 MET N N -20.379 -3.449 -0.278 1.00 . A A . 17 MET N 1 1
5 14117 1 1 17 MET O O -17.649 -1.905 -1.795 1.00 . A A . 17 MET O 1 1
5 14118 1 1 17 MET SD S -18.664 -2.878 4.022 1.00 . A A . 17 MET SD 1 1
5 14119 1 1 18 GLN C C -17.436 -3.863 -3.918 1.00 . A A . 18 GLN C 1 1
5 14120 1 1 18 GLN CA C -17.026 -4.487 -2.590 1.00 . A A . 18 GLN CA 1 1
5 14121 1 1 18 GLN CB C -16.968 -6.006 -2.730 1.00 . A A . 18 GLN CB 1 1
5 14122 1 1 18 GLN CD C -16.683 -8.222 -1.558 1.00 . A A . 18 GLN CD 1 1
5 14123 1 1 18 GLN CG C -16.588 -6.715 -1.443 1.00 . A A . 18 GLN CG 1 1
5 14124 1 1 18 GLN H H -18.432 -4.824 -1.042 1.00 . A A . 18 GLN H 1 1
5 14125 1 1 18 GLN HA H -16.052 -4.118 -2.316 1.00 . A A . 18 GLN HA 1 1
5 14126 1 1 18 GLN HB2 H -17.937 -6.367 -3.042 1.00 . A A . 18 GLN HB2 1 1
5 14127 1 1 18 GLN HB3 H -16.237 -6.260 -3.484 1.00 . A A . 18 GLN HB3 1 1
5 14128 1 1 18 GLN HE21 H -18.050 -8.263 -0.117 1.00 . A A . 18 GLN HE21 1 1
5 14129 1 1 18 GLN HE22 H -17.627 -9.791 -0.793 1.00 . A A . 18 GLN HE22 1 1
5 14130 1 1 18 GLN HG2 H -15.573 -6.453 -1.186 1.00 . A A . 18 GLN HG2 1 1
5 14131 1 1 18 GLN HG3 H -17.253 -6.386 -0.660 1.00 . A A . 18 GLN HG3 1 1
5 14132 1 1 18 GLN N N -17.961 -4.119 -1.534 1.00 . A A . 18 GLN N 1 1
5 14133 1 1 18 GLN NE2 N -17.539 -8.819 -0.739 1.00 . A A . 18 GLN NE2 1 1
5 14134 1 1 18 GLN O O -16.599 -3.361 -4.667 1.00 . A A . 18 GLN O 1 1
5 14135 1 1 18 GLN OE1 O -15.999 -8.840 -2.372 1.00 . A A . 18 GLN OE1 1 1
5 14136 1 1 19 GLN C C -18.953 -1.858 -5.541 1.00 . A A . 19 GLN C 1 1
5 14137 1 1 19 GLN CA C -19.266 -3.347 -5.436 1.00 . A A . 19 GLN CA 1 1
5 14138 1 1 19 GLN CB C -20.779 -3.570 -5.504 1.00 . A A . 19 GLN CB 1 1
5 14139 1 1 19 GLN CD C -20.883 -4.063 -7.979 1.00 . A A . 19 GLN CD 1 1
5 14140 1 1 19 GLN CG C -21.392 -3.194 -6.844 1.00 . A A . 19 GLN CG 1 1
5 14141 1 1 19 GLN H H -19.344 -4.321 -3.556 1.00 . A A . 19 GLN H 1 1
5 14142 1 1 19 GLN HA H -18.797 -3.859 -6.259 1.00 . A A . 19 GLN HA 1 1
5 14143 1 1 19 GLN HB2 H -20.986 -4.613 -5.318 1.00 . A A . 19 GLN HB2 1 1
5 14144 1 1 19 GLN HB3 H -21.253 -2.976 -4.737 1.00 . A A . 19 GLN HB3 1 1
5 14145 1 1 19 GLN HE21 H -20.218 -2.458 -8.944 1.00 . A A . 19 GLN HE21 1 1
5 14146 1 1 19 GLN HE22 H -19.954 -3.973 -9.733 1.00 . A A . 19 GLN HE22 1 1
5 14147 1 1 19 GLN HG2 H -22.463 -3.305 -6.778 1.00 . A A . 19 GLN HG2 1 1
5 14148 1 1 19 GLN HG3 H -21.149 -2.164 -7.061 1.00 . A A . 19 GLN HG3 1 1
5 14149 1 1 19 GLN N N -18.732 -3.904 -4.198 1.00 . A A . 19 GLN N 1 1
5 14150 1 1 19 GLN NE2 N -20.292 -3.434 -8.988 1.00 . A A . 19 GLN NE2 1 1
5 14151 1 1 19 GLN O O -18.523 -1.375 -6.589 1.00 . A A . 19 GLN O 1 1
5 14152 1 1 19 GLN OE1 O -21.024 -5.286 -7.951 1.00 . A A . 19 GLN OE1 1 1
5 14153 1 1 20 ASP C C -17.452 0.600 -4.707 1.00 . A A . 20 ASP C 1 1
5 14154 1 1 20 ASP CA C -18.910 0.298 -4.407 1.00 . A A . 20 ASP CA 1 1
5 14155 1 1 20 ASP CB C -19.296 0.872 -3.043 1.00 . A A . 20 ASP CB 1 1
5 14156 1 1 20 ASP CG C -20.765 0.673 -2.725 1.00 . A A . 20 ASP CG 1 1
5 14157 1 1 20 ASP H H -19.509 -1.586 -3.646 1.00 . A A . 20 ASP H 1 1
5 14158 1 1 20 ASP HA H -19.512 0.765 -5.169 1.00 . A A . 20 ASP HA 1 1
5 14159 1 1 20 ASP HB2 H -18.711 0.386 -2.276 1.00 . A A . 20 ASP HB2 1 1
5 14160 1 1 20 ASP HB3 H -19.084 1.932 -3.033 1.00 . A A . 20 ASP HB3 1 1
5 14161 1 1 20 ASP N N -19.168 -1.138 -4.447 1.00 . A A . 20 ASP N 1 1
5 14162 1 1 20 ASP O O -17.146 1.559 -5.408 1.00 . A A . 20 ASP O 1 1
5 14163 1 1 20 ASP OD1 O -21.611 1.179 -3.490 1.00 . A A . 20 ASP OD1 1 1
5 14164 1 1 20 ASP OD2 O -21.069 0.009 -1.712 1.00 . A A . 20 ASP OD2 1 1
5 14165 1 1 21 SER C C -14.812 -0.214 -5.893 1.00 . A A . 21 SER C 1 1
5 14166 1 1 21 SER CA C -15.134 -0.017 -4.418 1.00 . A A . 21 SER CA 1 1
5 14167 1 1 21 SER CB C -14.304 -0.978 -3.563 1.00 . A A . 21 SER CB 1 1
5 14168 1 1 21 SER H H -16.854 -0.972 -3.632 1.00 . A A . 21 SER H 1 1
5 14169 1 1 21 SER HA H -14.895 0.999 -4.147 1.00 . A A . 21 SER HA 1 1
5 14170 1 1 21 SER HB2 H -14.548 -1.996 -3.828 1.00 . A A . 21 SER HB2 1 1
5 14171 1 1 21 SER HB3 H -13.253 -0.801 -3.743 1.00 . A A . 21 SER HB3 1 1
5 14172 1 1 21 SER HG H -14.713 -1.644 -1.767 1.00 . A A . 21 SER HG 1 1
5 14173 1 1 21 SER N N -16.556 -0.218 -4.182 1.00 . A A . 21 SER N 1 1
5 14174 1 1 21 SER O O -14.062 0.559 -6.486 1.00 . A A . 21 SER O 1 1
5 14175 1 1 21 SER OG O -14.567 -0.792 -2.184 1.00 . A A . 21 SER OG 1 1
5 14176 1 1 22 VAL C C -15.720 -0.407 -8.758 1.00 . A A . 22 VAL C 1 1
5 14177 1 1 22 VAL CA C -15.187 -1.541 -7.893 1.00 . A A . 22 VAL CA 1 1
5 14178 1 1 22 VAL CB C -15.869 -2.863 -8.304 1.00 . A A . 22 VAL CB 1 1
5 14179 1 1 22 VAL CG1 C -15.644 -3.152 -9.781 1.00 . A A . 22 VAL CG1 1 1
5 14180 1 1 22 VAL CG2 C -15.361 -4.013 -7.446 1.00 . A A . 22 VAL CG2 1 1
5 14181 1 1 22 VAL H H -15.994 -1.825 -5.956 1.00 . A A . 22 VAL H 1 1
5 14182 1 1 22 VAL HA H -14.128 -1.636 -8.058 1.00 . A A . 22 VAL HA 1 1
5 14183 1 1 22 VAL HB H -16.931 -2.763 -8.138 1.00 . A A . 22 VAL HB 1 1
5 14184 1 1 22 VAL HG11 H -15.771 -4.210 -9.963 1.00 . A A . 22 VAL HG11 1 1
5 14185 1 1 22 VAL HG12 H -14.643 -2.856 -10.058 1.00 . A A . 22 VAL HG12 1 1
5 14186 1 1 22 VAL HG13 H -16.360 -2.597 -10.369 1.00 . A A . 22 VAL HG13 1 1
5 14187 1 1 22 VAL HG21 H -16.076 -4.222 -6.665 1.00 . A A . 22 VAL HG21 1 1
5 14188 1 1 22 VAL HG22 H -14.414 -3.741 -7.005 1.00 . A A . 22 VAL HG22 1 1
5 14189 1 1 22 VAL HG23 H -15.232 -4.892 -8.061 1.00 . A A . 22 VAL HG23 1 1
5 14190 1 1 22 VAL N N -15.399 -1.250 -6.481 1.00 . A A . 22 VAL N 1 1
5 14191 1 1 22 VAL O O -15.045 0.060 -9.675 1.00 . A A . 22 VAL O 1 1
5 14192 1 1 23 GLU C C -16.777 2.420 -8.980 1.00 . A A . 23 GLU C 1 1
5 14193 1 1 23 GLU CA C -17.552 1.128 -9.191 1.00 . A A . 23 GLU CA 1 1
5 14194 1 1 23 GLU CB C -19.006 1.316 -8.755 1.00 . A A . 23 GLU CB 1 1
5 14195 1 1 23 GLU CD C -21.315 0.313 -8.564 1.00 . A A . 23 GLU CD 1 1
5 14196 1 1 23 GLU CG C -19.881 0.102 -9.010 1.00 . A A . 23 GLU CG 1 1
5 14197 1 1 23 GLU H H -17.413 -0.370 -7.704 1.00 . A A . 23 GLU H 1 1
5 14198 1 1 23 GLU HA H -17.527 0.875 -10.238 1.00 . A A . 23 GLU HA 1 1
5 14199 1 1 23 GLU HB2 H -19.027 1.532 -7.697 1.00 . A A . 23 GLU HB2 1 1
5 14200 1 1 23 GLU HB3 H -19.424 2.155 -9.293 1.00 . A A . 23 GLU HB3 1 1
5 14201 1 1 23 GLU HG2 H -19.879 -0.113 -10.068 1.00 . A A . 23 GLU HG2 1 1
5 14202 1 1 23 GLU HG3 H -19.471 -0.739 -8.472 1.00 . A A . 23 GLU HG3 1 1
5 14203 1 1 23 GLU N N -16.931 0.039 -8.450 1.00 . A A . 23 GLU N 1 1
5 14204 1 1 23 GLU O O -16.475 3.140 -9.931 1.00 . A A . 23 GLU O 1 1
5 14205 1 1 23 GLU OE1 O -21.531 0.565 -7.359 1.00 . A A . 23 GLU OE1 1 1
5 14206 1 1 23 GLU OE2 O -22.223 0.224 -9.417 1.00 . A A . 23 GLU OE2 1 1
5 14207 1 1 24 CYS C C -14.301 3.873 -7.966 1.00 . A A . 24 CYS C 1 1
5 14208 1 1 24 CYS CA C -15.709 3.909 -7.382 1.00 . A A . 24 CYS CA 1 1
5 14209 1 1 24 CYS CB C -15.644 4.089 -5.864 1.00 . A A . 24 CYS CB 1 1
5 14210 1 1 24 CYS H H -16.725 2.083 -7.010 1.00 . A A . 24 CYS H 1 1
5 14211 1 1 24 CYS HA H -16.234 4.749 -7.810 1.00 . A A . 24 CYS HA 1 1
5 14212 1 1 24 CYS HB2 H -15.246 3.189 -5.418 1.00 . A A . 24 CYS HB2 1 1
5 14213 1 1 24 CYS HB3 H -14.989 4.917 -5.635 1.00 . A A . 24 CYS HB3 1 1
5 14214 1 1 24 CYS HG H -17.840 3.706 -5.321 1.00 . A A . 24 CYS HG 1 1
5 14215 1 1 24 CYS N N -16.454 2.703 -7.725 1.00 . A A . 24 CYS N 1 1
5 14216 1 1 24 CYS O O -13.739 4.912 -8.315 1.00 . A A . 24 CYS O 1 1
5 14217 1 1 24 CYS SG S -17.243 4.423 -5.089 1.00 . A A . 24 CYS SG 1 1
5 14218 1 1 25 ALA C C -12.426 2.784 -10.131 1.00 . A A . 25 ALA C 1 1
5 14219 1 1 25 ALA CA C -12.400 2.522 -8.636 1.00 . A A . 25 ALA CA 1 1
5 14220 1 1 25 ALA CB C -11.858 1.129 -8.346 1.00 . A A . 25 ALA CB 1 1
5 14221 1 1 25 ALA H H -14.228 1.877 -7.807 1.00 . A A . 25 ALA H 1 1
5 14222 1 1 25 ALA HA H -11.752 3.245 -8.160 1.00 . A A . 25 ALA HA 1 1
5 14223 1 1 25 ALA HB1 H -11.322 1.140 -7.409 1.00 . A A . 25 ALA HB1 1 1
5 14224 1 1 25 ALA HB2 H -11.191 0.830 -9.140 1.00 . A A . 25 ALA HB2 1 1
5 14225 1 1 25 ALA HB3 H -12.678 0.430 -8.284 1.00 . A A . 25 ALA HB3 1 1
5 14226 1 1 25 ALA N N -13.734 2.675 -8.082 1.00 . A A . 25 ALA N 1 1
5 14227 1 1 25 ALA O O -11.535 3.434 -10.681 1.00 . A A . 25 ALA O 1 1
5 14228 1 1 26 THR C C -13.755 3.931 -12.553 1.00 . A A . 26 THR C 1 1
5 14229 1 1 26 THR CA C -13.619 2.452 -12.216 1.00 . A A . 26 THR CA 1 1
5 14230 1 1 26 THR CB C -14.835 1.677 -12.726 1.00 . A A . 26 THR CB 1 1
5 14231 1 1 26 THR CG2 C -15.055 1.820 -14.216 1.00 . A A . 26 THR CG2 1 1
5 14232 1 1 26 THR H H -14.142 1.770 -10.287 1.00 . A A . 26 THR H 1 1
5 14233 1 1 26 THR HA H -12.733 2.069 -12.683 1.00 . A A . 26 THR HA 1 1
5 14234 1 1 26 THR HB H -15.719 2.045 -12.225 1.00 . A A . 26 THR HB 1 1
5 14235 1 1 26 THR HG1 H -15.465 0.000 -11.937 1.00 . A A . 26 THR HG1 1 1
5 14236 1 1 26 THR HG21 H -14.190 2.287 -14.665 1.00 . A A . 26 THR HG21 1 1
5 14237 1 1 26 THR HG22 H -15.928 2.431 -14.396 1.00 . A A . 26 THR HG22 1 1
5 14238 1 1 26 THR HG23 H -15.204 0.843 -14.654 1.00 . A A . 26 THR HG23 1 1
5 14239 1 1 26 THR N N -13.464 2.274 -10.784 1.00 . A A . 26 THR N 1 1
5 14240 1 1 26 THR O O -13.088 4.441 -13.456 1.00 . A A . 26 THR O 1 1
5 14241 1 1 26 THR OG1 O -14.705 0.297 -12.442 1.00 . A A . 26 THR OG1 1 1
5 14242 1 1 27 GLN C C -13.519 6.795 -11.785 1.00 . A A . 27 GLN C 1 1
5 14243 1 1 27 GLN CA C -14.822 6.041 -12.009 1.00 . A A . 27 GLN CA 1 1
5 14244 1 1 27 GLN CB C -15.903 6.563 -11.062 1.00 . A A . 27 GLN CB 1 1
5 14245 1 1 27 GLN CD C -18.319 6.457 -10.333 1.00 . A A . 27 GLN CD 1 1
5 14246 1 1 27 GLN CG C -17.266 5.929 -11.287 1.00 . A A . 27 GLN CG 1 1
5 14247 1 1 27 GLN H H -15.099 4.156 -11.093 1.00 . A A . 27 GLN H 1 1
5 14248 1 1 27 GLN HA H -15.142 6.190 -13.029 1.00 . A A . 27 GLN HA 1 1
5 14249 1 1 27 GLN HB2 H -15.601 6.364 -10.044 1.00 . A A . 27 GLN HB2 1 1
5 14250 1 1 27 GLN HB3 H -16.000 7.630 -11.196 1.00 . A A . 27 GLN HB3 1 1
5 14251 1 1 27 GLN HE21 H -18.629 4.626 -9.623 1.00 . A A . 27 GLN HE21 1 1
5 14252 1 1 27 GLN HE22 H -19.592 5.876 -8.919 1.00 . A A . 27 GLN HE22 1 1
5 14253 1 1 27 GLN HG2 H -17.583 6.138 -12.299 1.00 . A A . 27 GLN HG2 1 1
5 14254 1 1 27 GLN HG3 H -17.181 4.861 -11.152 1.00 . A A . 27 GLN HG3 1 1
5 14255 1 1 27 GLN N N -14.610 4.618 -11.806 1.00 . A A . 27 GLN N 1 1
5 14256 1 1 27 GLN NE2 N -18.906 5.563 -9.545 1.00 . A A . 27 GLN NE2 1 1
5 14257 1 1 27 GLN O O -13.221 7.772 -12.471 1.00 . A A . 27 GLN O 1 1
5 14258 1 1 27 GLN OE1 O -18.605 7.655 -10.305 1.00 . A A . 27 GLN OE1 1 1
5 14259 1 1 28 ALA C C -10.537 6.960 -11.690 1.00 . A A . 28 ALA C 1 1
5 14260 1 1 28 ALA CA C -11.466 6.936 -10.486 1.00 . A A . 28 ALA CA 1 1
5 14261 1 1 28 ALA CB C -10.814 6.186 -9.337 1.00 . A A . 28 ALA CB 1 1
5 14262 1 1 28 ALA H H -13.041 5.538 -10.310 1.00 . A A . 28 ALA H 1 1
5 14263 1 1 28 ALA HA H -11.653 7.950 -10.168 1.00 . A A . 28 ALA HA 1 1
5 14264 1 1 28 ALA HB1 H -9.984 5.608 -9.709 1.00 . A A . 28 ALA HB1 1 1
5 14265 1 1 28 ALA HB2 H -11.536 5.526 -8.881 1.00 . A A . 28 ALA HB2 1 1
5 14266 1 1 28 ALA HB3 H -10.460 6.894 -8.604 1.00 . A A . 28 ALA HB3 1 1
5 14267 1 1 28 ALA N N -12.745 6.324 -10.816 1.00 . A A . 28 ALA N 1 1
5 14268 1 1 28 ALA O O -9.912 7.979 -11.982 1.00 . A A . 28 ALA O 1 1
5 14269 1 1 29 LEU C C -10.027 6.672 -14.661 1.00 . A A . 29 LEU C 1 1
5 14270 1 1 29 LEU CA C -9.573 5.737 -13.550 1.00 . A A . 29 LEU CA 1 1
5 14271 1 1 29 LEU CB C -9.519 4.300 -14.056 1.00 . A A . 29 LEU CB 1 1
5 14272 1 1 29 LEU CD1 C -8.956 1.907 -13.566 1.00 . A A . 29 LEU CD1 1 1
5 14273 1 1 29 LEU CD2 C -7.220 3.685 -13.291 1.00 . A A . 29 LEU CD2 1 1
5 14274 1 1 29 LEU CG C -8.702 3.356 -13.181 1.00 . A A . 29 LEU CG 1 1
5 14275 1 1 29 LEU H H -10.955 5.045 -12.101 1.00 . A A . 29 LEU H 1 1
5 14276 1 1 29 LEU HA H -8.586 6.028 -13.239 1.00 . A A . 29 LEU HA 1 1
5 14277 1 1 29 LEU HB2 H -10.529 3.921 -14.120 1.00 . A A . 29 LEU HB2 1 1
5 14278 1 1 29 LEU HB3 H -9.088 4.300 -15.047 1.00 . A A . 29 LEU HB3 1 1
5 14279 1 1 29 LEU HD11 H -8.790 1.273 -12.709 1.00 . A A . 29 LEU HD11 1 1
5 14280 1 1 29 LEU HD12 H -8.281 1.623 -14.361 1.00 . A A . 29 LEU HD12 1 1
5 14281 1 1 29 LEU HD13 H -9.976 1.798 -13.903 1.00 . A A . 29 LEU HD13 1 1
5 14282 1 1 29 LEU HD21 H -6.648 2.958 -12.733 1.00 . A A . 29 LEU HD21 1 1
5 14283 1 1 29 LEU HD22 H -7.038 4.671 -12.890 1.00 . A A . 29 LEU HD22 1 1
5 14284 1 1 29 LEU HD23 H -6.922 3.658 -14.329 1.00 . A A . 29 LEU HD23 1 1
5 14285 1 1 29 LEU HG H -8.997 3.495 -12.154 1.00 . A A . 29 LEU HG 1 1
5 14286 1 1 29 LEU N N -10.439 5.832 -12.384 1.00 . A A . 29 LEU N 1 1
5 14287 1 1 29 LEU O O -9.221 7.389 -15.252 1.00 . A A . 29 LEU O 1 1
5 14288 1 1 30 GLU C C -11.882 8.983 -15.552 1.00 . A A . 30 GLU C 1 1
5 14289 1 1 30 GLU CA C -11.878 7.518 -15.982 1.00 . A A . 30 GLU CA 1 1
5 14290 1 1 30 GLU CB C -13.299 7.073 -16.336 1.00 . A A . 30 GLU CB 1 1
5 14291 1 1 30 GLU CD C -15.653 6.652 -15.530 1.00 . A A . 30 GLU CD 1 1
5 14292 1 1 30 GLU CG C -14.253 7.096 -15.157 1.00 . A A . 30 GLU CG 1 1
5 14293 1 1 30 GLU H H -11.917 6.071 -14.432 1.00 . A A . 30 GLU H 1 1
5 14294 1 1 30 GLU HA H -11.253 7.416 -16.857 1.00 . A A . 30 GLU HA 1 1
5 14295 1 1 30 GLU HB2 H -13.689 7.728 -17.101 1.00 . A A . 30 GLU HB2 1 1
5 14296 1 1 30 GLU HB3 H -13.262 6.065 -16.722 1.00 . A A . 30 GLU HB3 1 1
5 14297 1 1 30 GLU HG2 H -13.874 6.435 -14.392 1.00 . A A . 30 GLU HG2 1 1
5 14298 1 1 30 GLU HG3 H -14.302 8.103 -14.767 1.00 . A A . 30 GLU HG3 1 1
5 14299 1 1 30 GLU N N -11.322 6.664 -14.940 1.00 . A A . 30 GLU N 1 1
5 14300 1 1 30 GLU O O -11.766 9.883 -16.384 1.00 . A A . 30 GLU O 1 1
5 14301 1 1 30 GLU OE1 O -16.272 7.306 -16.397 1.00 . A A . 30 GLU OE1 1 1
5 14302 1 1 30 GLU OE2 O -16.132 5.650 -14.958 1.00 . A A . 30 GLU OE2 1 1
5 14303 1 1 31 LYS C C -10.649 11.117 -13.479 1.00 . A A . 31 LYS C 1 1
5 14304 1 1 31 LYS CA C -12.052 10.570 -13.715 1.00 . A A . 31 LYS CA 1 1
5 14305 1 1 31 LYS CB C -12.856 10.612 -12.413 1.00 . A A . 31 LYS CB 1 1
5 14306 1 1 31 LYS CD C -15.096 10.425 -11.289 1.00 . A A . 31 LYS CD 1 1
5 14307 1 1 31 LYS CE C -16.592 10.246 -11.494 1.00 . A A . 31 LYS CE 1 1
5 14308 1 1 31 LYS CG C -14.347 10.387 -12.611 1.00 . A A . 31 LYS CG 1 1
5 14309 1 1 31 LYS H H -12.113 8.459 -13.633 1.00 . A A . 31 LYS H 1 1
5 14310 1 1 31 LYS HA H -12.543 11.194 -14.442 1.00 . A A . 31 LYS HA 1 1
5 14311 1 1 31 LYS HB2 H -12.484 9.846 -11.748 1.00 . A A . 31 LYS HB2 1 1
5 14312 1 1 31 LYS HB3 H -12.718 11.577 -11.949 1.00 . A A . 31 LYS HB3 1 1
5 14313 1 1 31 LYS HD2 H -14.733 9.630 -10.657 1.00 . A A . 31 LYS HD2 1 1
5 14314 1 1 31 LYS HD3 H -14.918 11.378 -10.812 1.00 . A A . 31 LYS HD3 1 1
5 14315 1 1 31 LYS HE2 H -16.767 9.290 -11.963 1.00 . A A . 31 LYS HE2 1 1
5 14316 1 1 31 LYS HE3 H -17.080 10.268 -10.529 1.00 . A A . 31 LYS HE3 1 1
5 14317 1 1 31 LYS HG2 H -14.735 11.161 -13.254 1.00 . A A . 31 LYS HG2 1 1
5 14318 1 1 31 LYS HG3 H -14.498 9.423 -13.073 1.00 . A A . 31 LYS HG3 1 1
5 14319 1 1 31 LYS HZ1 H -17.501 10.916 -13.252 1.00 . A A . 31 LYS HZ1 1 1
5 14320 1 1 31 LYS HZ2 H -16.453 12.045 -12.552 1.00 . A A . 31 LYS HZ2 1 1
5 14321 1 1 31 LYS HZ3 H -17.975 11.768 -11.869 1.00 . A A . 31 LYS HZ3 1 1
5 14322 1 1 31 LYS N N -12.023 9.215 -14.250 1.00 . A A . 31 LYS N 1 1
5 14323 1 1 31 LYS NZ N -17.170 11.319 -12.351 1.00 . A A . 31 LYS NZ 1 1
5 14324 1 1 31 LYS O O -10.419 12.319 -13.610 1.00 . A A . 31 LYS O 1 1
5 14325 1 1 32 TYR C C -7.336 9.911 -13.692 1.00 . A A . 32 TYR C 1 1
5 14326 1 1 32 TYR CA C -8.349 10.677 -12.850 1.00 . A A . 32 TYR CA 1 1
5 14327 1 1 32 TYR CB C -8.020 10.514 -11.365 1.00 . A A . 32 TYR CB 1 1
5 14328 1 1 32 TYR CD1 C -10.292 11.016 -10.388 1.00 . A A . 32 TYR CD1 1 1
5 14329 1 1 32 TYR CD2 C -8.437 12.316 -9.647 1.00 . A A . 32 TYR CD2 1 1
5 14330 1 1 32 TYR CE1 C -11.132 11.730 -9.552 1.00 . A A . 32 TYR CE1 1 1
5 14331 1 1 32 TYR CE2 C -9.270 13.034 -8.809 1.00 . A A . 32 TYR CE2 1 1
5 14332 1 1 32 TYR CG C -8.933 11.297 -10.449 1.00 . A A . 32 TYR CG 1 1
5 14333 1 1 32 TYR CZ C -10.614 12.737 -8.765 1.00 . A A . 32 TYR CZ 1 1
5 14334 1 1 32 TYR H H -9.951 9.295 -13.014 1.00 . A A . 32 TYR H 1 1
5 14335 1 1 32 TYR HA H -8.289 11.721 -13.105 1.00 . A A . 32 TYR HA 1 1
5 14336 1 1 32 TYR HB2 H -8.098 9.470 -11.099 1.00 . A A . 32 TYR HB2 1 1
5 14337 1 1 32 TYR HB3 H -7.007 10.848 -11.190 1.00 . A A . 32 TYR HB3 1 1
5 14338 1 1 32 TYR HD1 H -10.694 10.226 -11.004 1.00 . A A . 32 TYR HD1 1 1
5 14339 1 1 32 TYR HD2 H -7.383 12.547 -9.685 1.00 . A A . 32 TYR HD2 1 1
5 14340 1 1 32 TYR HE1 H -12.184 11.495 -9.518 1.00 . A A . 32 TYR HE1 1 1
5 14341 1 1 32 TYR HE2 H -8.864 13.822 -8.193 1.00 . A A . 32 TYR HE2 1 1
5 14342 1 1 32 TYR HH H -11.248 14.386 -8.007 1.00 . A A . 32 TYR HH 1 1
5 14343 1 1 32 TYR N N -9.716 10.243 -13.115 1.00 . A A . 32 TYR N 1 1
5 14344 1 1 32 TYR O O -6.413 10.501 -14.254 1.00 . A A . 32 TYR O 1 1
5 14345 1 1 32 TYR OH O -11.446 13.449 -7.933 1.00 . A A . 32 TYR OH 1 1
5 14346 1 1 33 ASN C C -5.192 7.774 -13.917 1.00 . A A . 33 ASN C 1 1
5 14347 1 1 33 ASN CA C -6.590 7.754 -14.534 1.00 . A A . 33 ASN CA 1 1
5 14348 1 1 33 ASN CB C -6.528 8.218 -15.994 1.00 . A A . 33 ASN CB 1 1
5 14349 1 1 33 ASN CG C -5.647 7.326 -16.848 1.00 . A A . 33 ASN CG 1 1
5 14350 1 1 33 ASN H H -8.250 8.180 -13.290 1.00 . A A . 33 ASN H 1 1
5 14351 1 1 33 ASN HA H -6.967 6.743 -14.503 1.00 . A A . 33 ASN HA 1 1
5 14352 1 1 33 ASN HB2 H -7.522 8.212 -16.410 1.00 . A A . 33 ASN HB2 1 1
5 14353 1 1 33 ASN HB3 H -6.132 9.223 -16.028 1.00 . A A . 33 ASN HB3 1 1
5 14354 1 1 33 ASN HD21 H -4.463 8.865 -17.280 1.00 . A A . 33 ASN HD21 1 1
5 14355 1 1 33 ASN HD22 H -4.019 7.355 -17.989 1.00 . A A . 33 ASN HD22 1 1
5 14356 1 1 33 ASN N N -7.501 8.595 -13.766 1.00 . A A . 33 ASN N 1 1
5 14357 1 1 33 ASN ND2 N -4.604 7.907 -17.431 1.00 . A A . 33 ASN ND2 1 1
5 14358 1 1 33 ASN O O -4.190 7.902 -14.621 1.00 . A A . 33 ASN O 1 1
5 14359 1 1 33 ASN OD1 O -5.900 6.129 -16.981 1.00 . A A . 33 ASN OD1 1 1
5 14360 1 1 34 ILE C C -3.971 6.777 -10.622 1.00 . A A . 34 ILE C 1 1
5 14361 1 1 34 ILE CA C -3.868 7.641 -11.874 1.00 . A A . 34 ILE CA 1 1
5 14362 1 1 34 ILE CB C -3.448 9.070 -11.474 1.00 . A A . 34 ILE CB 1 1
5 14363 1 1 34 ILE CD1 C -2.939 11.386 -12.406 1.00 . A A . 34 ILE CD1 1 1
5 14364 1 1 34 ILE CG1 C -3.350 9.961 -12.715 1.00 . A A . 34 ILE CG1 1 1
5 14365 1 1 34 ILE CG2 C -2.122 9.048 -10.727 1.00 . A A . 34 ILE CG2 1 1
5 14366 1 1 34 ILE H H -5.971 7.544 -12.091 1.00 . A A . 34 ILE H 1 1
5 14367 1 1 34 ILE HA H -3.112 7.229 -12.527 1.00 . A A . 34 ILE HA 1 1
5 14368 1 1 34 ILE HB H -4.200 9.469 -10.813 1.00 . A A . 34 ILE HB 1 1
5 14369 1 1 34 ILE HD11 H -2.518 11.838 -13.292 1.00 . A A . 34 ILE HD11 1 1
5 14370 1 1 34 ILE HD12 H -2.201 11.385 -11.616 1.00 . A A . 34 ILE HD12 1 1
5 14371 1 1 34 ILE HD13 H -3.803 11.949 -12.090 1.00 . A A . 34 ILE HD13 1 1
5 14372 1 1 34 ILE HG12 H -2.618 9.547 -13.392 1.00 . A A . 34 ILE HG12 1 1
5 14373 1 1 34 ILE HG13 H -4.310 9.993 -13.205 1.00 . A A . 34 ILE HG13 1 1
5 14374 1 1 34 ILE HG21 H -1.719 10.049 -10.680 1.00 . A A . 34 ILE HG21 1 1
5 14375 1 1 34 ILE HG22 H -1.426 8.404 -11.245 1.00 . A A . 34 ILE HG22 1 1
5 14376 1 1 34 ILE HG23 H -2.279 8.677 -9.725 1.00 . A A . 34 ILE HG23 1 1
5 14377 1 1 34 ILE N N -5.137 7.643 -12.594 1.00 . A A . 34 ILE N 1 1
5 14378 1 1 34 ILE O O -4.828 7.002 -9.770 1.00 . A A . 34 ILE O 1 1
5 14379 1 1 35 GLU C C -3.261 5.588 -8.057 1.00 . A A . 35 GLU C 1 1
5 14380 1 1 35 GLU CA C -3.081 4.858 -9.388 1.00 . A A . 35 GLU CA 1 1
5 14381 1 1 35 GLU CB C -1.766 4.074 -9.369 1.00 . A A . 35 GLU CB 1 1
5 14382 1 1 35 GLU CD C -2.507 2.360 -11.076 1.00 . A A . 35 GLU CD 1 1
5 14383 1 1 35 GLU CG C -1.448 3.371 -10.680 1.00 . A A . 35 GLU CG 1 1
5 14384 1 1 35 GLU H H -2.442 5.657 -11.243 1.00 . A A . 35 GLU H 1 1
5 14385 1 1 35 GLU HA H -3.899 4.166 -9.518 1.00 . A A . 35 GLU HA 1 1
5 14386 1 1 35 GLU HB2 H -0.959 4.755 -9.146 1.00 . A A . 35 GLU HB2 1 1
5 14387 1 1 35 GLU HB3 H -1.819 3.328 -8.590 1.00 . A A . 35 GLU HB3 1 1
5 14388 1 1 35 GLU HG2 H -1.368 4.109 -11.462 1.00 . A A . 35 GLU HG2 1 1
5 14389 1 1 35 GLU HG3 H -0.504 2.856 -10.577 1.00 . A A . 35 GLU HG3 1 1
5 14390 1 1 35 GLU N N -3.094 5.783 -10.524 1.00 . A A . 35 GLU N 1 1
5 14391 1 1 35 GLU O O -4.085 5.198 -7.230 1.00 . A A . 35 GLU O 1 1
5 14392 1 1 35 GLU OE1 O -2.687 1.370 -10.338 1.00 . A A . 35 GLU OE1 1 1
5 14393 1 1 35 GLU OE2 O -3.155 2.561 -12.125 1.00 . A A . 35 GLU OE2 1 1
5 14394 1 1 36 LYS C C -3.904 8.065 -6.418 1.00 . A A . 36 LYS C 1 1
5 14395 1 1 36 LYS CA C -2.532 7.420 -6.622 1.00 . A A . 36 LYS CA 1 1
5 14396 1 1 36 LYS CB C -1.459 8.509 -6.655 1.00 . A A . 36 LYS CB 1 1
5 14397 1 1 36 LYS CD C -0.513 10.576 -5.595 1.00 . A A . 36 LYS CD 1 1
5 14398 1 1 36 LYS CE C -1.000 11.504 -6.699 1.00 . A A . 36 LYS CE 1 1
5 14399 1 1 36 LYS CG C -1.437 9.386 -5.415 1.00 . A A . 36 LYS CG 1 1
5 14400 1 1 36 LYS H H -1.832 6.889 -8.550 1.00 . A A . 36 LYS H 1 1
5 14401 1 1 36 LYS HA H -2.332 6.755 -5.795 1.00 . A A . 36 LYS HA 1 1
5 14402 1 1 36 LYS HB2 H -0.492 8.040 -6.754 1.00 . A A . 36 LYS HB2 1 1
5 14403 1 1 36 LYS HB3 H -1.634 9.140 -7.513 1.00 . A A . 36 LYS HB3 1 1
5 14404 1 1 36 LYS HD2 H -0.468 11.129 -4.671 1.00 . A A . 36 LYS HD2 1 1
5 14405 1 1 36 LYS HD3 H 0.471 10.216 -5.851 1.00 . A A . 36 LYS HD3 1 1
5 14406 1 1 36 LYS HE2 H -1.016 10.958 -7.631 1.00 . A A . 36 LYS HE2 1 1
5 14407 1 1 36 LYS HE3 H -2.000 11.833 -6.460 1.00 . A A . 36 LYS HE3 1 1
5 14408 1 1 36 LYS HG2 H -2.437 9.744 -5.220 1.00 . A A . 36 LYS HG2 1 1
5 14409 1 1 36 LYS HG3 H -1.092 8.798 -4.576 1.00 . A A . 36 LYS HG3 1 1
5 14410 1 1 36 LYS HZ1 H 0.346 12.677 -7.784 1.00 . A A . 36 LYS HZ1 1 1
5 14411 1 1 36 LYS HZ2 H 0.607 12.705 -6.113 1.00 . A A . 36 LYS HZ2 1 1
5 14412 1 1 36 LYS HZ3 H -0.684 13.568 -6.781 1.00 . A A . 36 LYS HZ3 1 1
5 14413 1 1 36 LYS N N -2.476 6.637 -7.856 1.00 . A A . 36 LYS N 1 1
5 14414 1 1 36 LYS NZ N -0.121 12.696 -6.856 1.00 . A A . 36 LYS NZ 1 1
5 14415 1 1 36 LYS O O -4.548 7.869 -5.388 1.00 . A A . 36 LYS O 1 1
5 14416 1 1 37 ASP C C -6.767 8.633 -6.971 1.00 . A A . 37 ASP C 1 1
5 14417 1 1 37 ASP CA C -5.607 9.562 -7.334 1.00 . A A . 37 ASP CA 1 1
5 14418 1 1 37 ASP CB C -5.894 10.243 -8.671 1.00 . A A . 37 ASP CB 1 1
5 14419 1 1 37 ASP CG C -4.834 11.265 -9.039 1.00 . A A . 37 ASP CG 1 1
5 14420 1 1 37 ASP H H -3.754 8.983 -8.183 1.00 . A A . 37 ASP H 1 1
5 14421 1 1 37 ASP HA H -5.524 10.321 -6.572 1.00 . A A . 37 ASP HA 1 1
5 14422 1 1 37 ASP HB2 H -5.931 9.496 -9.450 1.00 . A A . 37 ASP HB2 1 1
5 14423 1 1 37 ASP HB3 H -6.848 10.746 -8.615 1.00 . A A . 37 ASP HB3 1 1
5 14424 1 1 37 ASP N N -4.327 8.855 -7.399 1.00 . A A . 37 ASP N 1 1
5 14425 1 1 37 ASP O O -7.642 8.999 -6.180 1.00 . A A . 37 ASP O 1 1
5 14426 1 1 37 ASP OD1 O -3.653 10.879 -9.159 1.00 . A A . 37 ASP OD1 1 1
5 14427 1 1 37 ASP OD2 O -5.187 12.451 -9.207 1.00 . A A . 37 ASP OD2 1 1
5 14428 1 1 38 ILE C C -8.101 6.308 -5.803 1.00 . A A . 38 ILE C 1 1
5 14429 1 1 38 ILE CA C -7.847 6.472 -7.301 1.00 . A A . 38 ILE CA 1 1
5 14430 1 1 38 ILE CB C -7.507 5.089 -7.906 1.00 . A A . 38 ILE CB 1 1
5 14431 1 1 38 ILE CD1 C -6.947 3.885 -10.079 1.00 . A A . 38 ILE CD1 1 1
5 14432 1 1 38 ILE CG1 C -7.274 5.204 -9.415 1.00 . A A . 38 ILE CG1 1 1
5 14433 1 1 38 ILE CG2 C -8.616 4.085 -7.621 1.00 . A A . 38 ILE CG2 1 1
5 14434 1 1 38 ILE H H -6.064 7.209 -8.186 1.00 . A A . 38 ILE H 1 1
5 14435 1 1 38 ILE HA H -8.748 6.835 -7.772 1.00 . A A . 38 ILE HA 1 1
5 14436 1 1 38 ILE HB H -6.603 4.731 -7.437 1.00 . A A . 38 ILE HB 1 1
5 14437 1 1 38 ILE HD11 H -6.364 4.067 -10.971 1.00 . A A . 38 ILE HD11 1 1
5 14438 1 1 38 ILE HD12 H -7.863 3.378 -10.345 1.00 . A A . 38 ILE HD12 1 1
5 14439 1 1 38 ILE HD13 H -6.379 3.270 -9.399 1.00 . A A . 38 ILE HD13 1 1
5 14440 1 1 38 ILE HG12 H -8.160 5.599 -9.883 1.00 . A A . 38 ILE HG12 1 1
5 14441 1 1 38 ILE HG13 H -6.453 5.878 -9.594 1.00 . A A . 38 ILE HG13 1 1
5 14442 1 1 38 ILE HG21 H -9.492 4.344 -8.194 1.00 . A A . 38 ILE HG21 1 1
5 14443 1 1 38 ILE HG22 H -8.856 4.101 -6.568 1.00 . A A . 38 ILE HG22 1 1
5 14444 1 1 38 ILE HG23 H -8.284 3.095 -7.899 1.00 . A A . 38 ILE HG23 1 1
5 14445 1 1 38 ILE N N -6.781 7.440 -7.558 1.00 . A A . 38 ILE N 1 1
5 14446 1 1 38 ILE O O -9.235 6.432 -5.333 1.00 . A A . 38 ILE O 1 1
5 14447 1 1 39 ALA C C -7.511 7.105 -2.891 1.00 . A A . 39 ALA C 1 1
5 14448 1 1 39 ALA CA C -7.124 5.825 -3.626 1.00 . A A . 39 ALA CA 1 1
5 14449 1 1 39 ALA CB C -5.798 5.298 -3.095 1.00 . A A . 39 ALA CB 1 1
5 14450 1 1 39 ALA H H -6.166 5.931 -5.507 1.00 . A A . 39 ALA H 1 1
5 14451 1 1 39 ALA HA H -7.877 5.075 -3.438 1.00 . A A . 39 ALA HA 1 1
5 14452 1 1 39 ALA HB1 H -5.592 4.333 -3.533 1.00 . A A . 39 ALA HB1 1 1
5 14453 1 1 39 ALA HB2 H -5.853 5.203 -2.022 1.00 . A A . 39 ALA HB2 1 1
5 14454 1 1 39 ALA HB3 H -5.008 5.988 -3.354 1.00 . A A . 39 ALA HB3 1 1
5 14455 1 1 39 ALA N N -7.038 6.021 -5.067 1.00 . A A . 39 ALA N 1 1
5 14456 1 1 39 ALA O O -8.021 7.053 -1.773 1.00 . A A . 39 ALA O 1 1
5 14457 1 1 40 ALA C C -9.046 9.791 -2.777 1.00 . A A . 40 ALA C 1 1
5 14458 1 1 40 ALA CA C -7.545 9.534 -2.881 1.00 . A A . 40 ALA CA 1 1
5 14459 1 1 40 ALA CB C -6.874 10.661 -3.650 1.00 . A A . 40 ALA CB 1 1
5 14460 1 1 40 ALA H H -6.823 8.236 -4.392 1.00 . A A . 40 ALA H 1 1
5 14461 1 1 40 ALA HA H -7.129 9.520 -1.884 1.00 . A A . 40 ALA HA 1 1
5 14462 1 1 40 ALA HB1 H -6.045 10.264 -4.219 1.00 . A A . 40 ALA HB1 1 1
5 14463 1 1 40 ALA HB2 H -6.509 11.405 -2.955 1.00 . A A . 40 ALA HB2 1 1
5 14464 1 1 40 ALA HB3 H -7.588 11.115 -4.322 1.00 . A A . 40 ALA HB3 1 1
5 14465 1 1 40 ALA N N -7.244 8.250 -3.506 1.00 . A A . 40 ALA N 1 1
5 14466 1 1 40 ALA O O -9.584 9.974 -1.682 1.00 . A A . 40 ALA O 1 1
5 14467 1 1 41 HIS C C -11.937 8.941 -3.298 1.00 . A A . 41 HIS C 1 1
5 14468 1 1 41 HIS CA C -11.152 10.089 -3.935 1.00 . A A . 41 HIS CA 1 1
5 14469 1 1 41 HIS CB C -11.630 10.335 -5.370 1.00 . A A . 41 HIS CB 1 1
5 14470 1 1 41 HIS CD2 C -11.741 8.341 -7.022 1.00 . A A . 41 HIS CD2 1 1
5 14471 1 1 41 HIS CE1 C -13.698 7.550 -6.431 1.00 . A A . 41 HIS CE1 1 1
5 14472 1 1 41 HIS CG C -12.217 9.129 -6.034 1.00 . A A . 41 HIS CG 1 1
5 14473 1 1 41 HIS H H -9.242 9.688 -4.766 1.00 . A A . 41 HIS H 1 1
5 14474 1 1 41 HIS HA H -11.326 10.984 -3.356 1.00 . A A . 41 HIS HA 1 1
5 14475 1 1 41 HIS HB2 H -12.386 11.105 -5.361 1.00 . A A . 41 HIS HB2 1 1
5 14476 1 1 41 HIS HB3 H -10.793 10.668 -5.967 1.00 . A A . 41 HIS HB3 1 1
5 14477 1 1 41 HIS HD1 H -14.039 8.958 -4.990 1.00 . A A . 41 HIS HD1 1 1
5 14478 1 1 41 HIS HD2 H -10.787 8.447 -7.521 1.00 . A A . 41 HIS HD2 1 1
5 14479 1 1 41 HIS HE1 H -14.587 6.939 -6.378 1.00 . A A . 41 HIS HE1 1 1
5 14480 1 1 41 HIS HE2 H -12.702 6.773 -8.031 1.00 . A A . 41 HIS HE2 1 1
5 14481 1 1 41 HIS N N -9.719 9.827 -3.918 1.00 . A A . 41 HIS N 1 1
5 14482 1 1 41 HIS ND1 N -13.443 8.606 -5.684 1.00 . A A . 41 HIS ND1 1 1
5 14483 1 1 41 HIS NE2 N -12.684 7.364 -7.254 1.00 . A A . 41 HIS NE2 1 1
5 14484 1 1 41 HIS O O -12.861 9.169 -2.519 1.00 . A A . 41 HIS O 1 1
5 14485 1 1 42 ILE C C -12.161 6.454 -1.594 1.00 . A A . 42 ILE C 1 1
5 14486 1 1 42 ILE CA C -12.268 6.541 -3.115 1.00 . A A . 42 ILE CA 1 1
5 14487 1 1 42 ILE CB C -11.739 5.235 -3.750 1.00 . A A . 42 ILE CB 1 1
5 14488 1 1 42 ILE CD1 C -11.492 4.002 -5.950 1.00 . A A . 42 ILE CD1 1 1
5 14489 1 1 42 ILE CG1 C -11.999 5.241 -5.253 1.00 . A A . 42 ILE CG1 1 1
5 14490 1 1 42 ILE CG2 C -12.388 4.019 -3.101 1.00 . A A . 42 ILE CG2 1 1
5 14491 1 1 42 ILE H H -10.839 7.586 -4.282 1.00 . A A . 42 ILE H 1 1
5 14492 1 1 42 ILE HA H -13.312 6.636 -3.379 1.00 . A A . 42 ILE HA 1 1
5 14493 1 1 42 ILE HB H -10.676 5.178 -3.583 1.00 . A A . 42 ILE HB 1 1
5 14494 1 1 42 ILE HD11 H -12.330 3.403 -6.273 1.00 . A A . 42 ILE HD11 1 1
5 14495 1 1 42 ILE HD12 H -10.881 3.430 -5.269 1.00 . A A . 42 ILE HD12 1 1
5 14496 1 1 42 ILE HD13 H -10.903 4.289 -6.807 1.00 . A A . 42 ILE HD13 1 1
5 14497 1 1 42 ILE HG12 H -13.062 5.311 -5.430 1.00 . A A . 42 ILE HG12 1 1
5 14498 1 1 42 ILE HG13 H -11.506 6.096 -5.695 1.00 . A A . 42 ILE HG13 1 1
5 14499 1 1 42 ILE HG21 H -13.269 4.327 -2.559 1.00 . A A . 42 ILE HG21 1 1
5 14500 1 1 42 ILE HG22 H -11.688 3.559 -2.418 1.00 . A A . 42 ILE HG22 1 1
5 14501 1 1 42 ILE HG23 H -12.665 3.307 -3.865 1.00 . A A . 42 ILE HG23 1 1
5 14502 1 1 42 ILE N N -11.577 7.711 -3.646 1.00 . A A . 42 ILE N 1 1
5 14503 1 1 42 ILE O O -13.147 6.158 -0.917 1.00 . A A . 42 ILE O 1 1
5 14504 1 1 43 LYS C C -11.608 7.677 1.116 1.00 . A A . 43 LYS C 1 1
5 14505 1 1 43 LYS CA C -10.774 6.623 0.391 1.00 . A A . 43 LYS CA 1 1
5 14506 1 1 43 LYS CB C -9.287 6.766 0.752 1.00 . A A . 43 LYS CB 1 1
5 14507 1 1 43 LYS CD C -8.955 9.005 1.866 1.00 . A A . 43 LYS CD 1 1
5 14508 1 1 43 LYS CE C -8.617 10.470 1.638 1.00 . A A . 43 LYS CE 1 1
5 14509 1 1 43 LYS CG C -8.737 8.177 0.608 1.00 . A A . 43 LYS CG 1 1
5 14510 1 1 43 LYS H H -10.213 6.919 -1.634 1.00 . A A . 43 LYS H 1 1
5 14511 1 1 43 LYS HA H -11.112 5.648 0.711 1.00 . A A . 43 LYS HA 1 1
5 14512 1 1 43 LYS HB2 H -9.151 6.458 1.779 1.00 . A A . 43 LYS HB2 1 1
5 14513 1 1 43 LYS HB3 H -8.713 6.112 0.114 1.00 . A A . 43 LYS HB3 1 1
5 14514 1 1 43 LYS HD2 H -9.984 8.930 2.171 1.00 . A A . 43 LYS HD2 1 1
5 14515 1 1 43 LYS HD3 H -8.319 8.621 2.650 1.00 . A A . 43 LYS HD3 1 1
5 14516 1 1 43 LYS HE2 H -7.585 10.545 1.339 1.00 . A A . 43 LYS HE2 1 1
5 14517 1 1 43 LYS HE3 H -9.248 10.852 0.849 1.00 . A A . 43 LYS HE3 1 1
5 14518 1 1 43 LYS HG2 H -7.676 8.119 0.409 1.00 . A A . 43 LYS HG2 1 1
5 14519 1 1 43 LYS HG3 H -9.230 8.658 -0.219 1.00 . A A . 43 LYS HG3 1 1
5 14520 1 1 43 LYS HZ1 H -7.930 11.388 3.384 1.00 . A A . 43 LYS HZ1 1 1
5 14521 1 1 43 LYS HZ2 H -9.522 10.828 3.487 1.00 . A A . 43 LYS HZ2 1 1
5 14522 1 1 43 LYS HZ3 H -9.175 12.233 2.610 1.00 . A A . 43 LYS HZ3 1 1
5 14523 1 1 43 LYS N N -10.971 6.697 -1.053 1.00 . A A . 43 LYS N 1 1
5 14524 1 1 43 LYS NZ N -8.826 11.287 2.866 1.00 . A A . 43 LYS NZ 1 1
5 14525 1 1 43 LYS O O -12.221 7.390 2.142 1.00 . A A . 43 LYS O 1 1
5 14526 1 1 44 LYS C C -13.884 9.694 1.201 1.00 . A A . 44 LYS C 1 1
5 14527 1 1 44 LYS CA C -12.385 9.979 1.220 1.00 . A A . 44 LYS CA 1 1
5 14528 1 1 44 LYS CB C -12.100 11.325 0.546 1.00 . A A . 44 LYS CB 1 1
5 14529 1 1 44 LYS CD C -12.244 12.739 -1.530 1.00 . A A . 44 LYS CD 1 1
5 14530 1 1 44 LYS CE C -10.884 13.352 -1.231 1.00 . A A . 44 LYS CE 1 1
5 14531 1 1 44 LYS CG C -12.373 11.339 -0.949 1.00 . A A . 44 LYS CG 1 1
5 14532 1 1 44 LYS H H -11.108 9.089 -0.230 1.00 . A A . 44 LYS H 1 1
5 14533 1 1 44 LYS HA H -12.067 10.035 2.251 1.00 . A A . 44 LYS HA 1 1
5 14534 1 1 44 LYS HB2 H -12.717 12.082 1.008 1.00 . A A . 44 LYS HB2 1 1
5 14535 1 1 44 LYS HB3 H -11.062 11.579 0.703 1.00 . A A . 44 LYS HB3 1 1
5 14536 1 1 44 LYS HD2 H -12.375 12.687 -2.600 1.00 . A A . 44 LYS HD2 1 1
5 14537 1 1 44 LYS HD3 H -13.013 13.366 -1.102 1.00 . A A . 44 LYS HD3 1 1
5 14538 1 1 44 LYS HE2 H -10.847 14.341 -1.662 1.00 . A A . 44 LYS HE2 1 1
5 14539 1 1 44 LYS HE3 H -10.763 13.422 -0.160 1.00 . A A . 44 LYS HE3 1 1
5 14540 1 1 44 LYS HG2 H -11.663 10.691 -1.438 1.00 . A A . 44 LYS HG2 1 1
5 14541 1 1 44 LYS HG3 H -13.374 10.976 -1.124 1.00 . A A . 44 LYS HG3 1 1
5 14542 1 1 44 LYS HZ1 H -8.878 13.072 -1.740 1.00 . A A . 44 LYS HZ1 1 1
5 14543 1 1 44 LYS HZ2 H -9.963 12.307 -2.787 1.00 . A A . 44 LYS HZ2 1 1
5 14544 1 1 44 LYS HZ3 H -9.666 11.656 -1.255 1.00 . A A . 44 LYS HZ3 1 1
5 14545 1 1 44 LYS N N -11.623 8.903 0.590 1.00 . A A . 44 LYS N 1 1
5 14546 1 1 44 LYS NZ N -9.770 12.540 -1.792 1.00 . A A . 44 LYS NZ 1 1
5 14547 1 1 44 LYS O O -14.570 9.891 2.204 1.00 . A A . 44 LYS O 1 1
5 14548 1 1 45 GLU C C -16.248 7.912 0.995 1.00 . A A . 45 GLU C 1 1
5 14549 1 1 45 GLU CA C -15.815 8.923 -0.061 1.00 . A A . 45 GLU CA 1 1
5 14550 1 1 45 GLU CB C -16.130 8.391 -1.461 1.00 . A A . 45 GLU CB 1 1
5 14551 1 1 45 GLU CD C -16.916 10.578 -2.458 1.00 . A A . 45 GLU CD 1 1
5 14552 1 1 45 GLU CG C -15.945 9.419 -2.566 1.00 . A A . 45 GLU CG 1 1
5 14553 1 1 45 GLU H H -13.802 9.089 -0.705 1.00 . A A . 45 GLU H 1 1
5 14554 1 1 45 GLU HA H -16.363 9.841 0.096 1.00 . A A . 45 GLU HA 1 1
5 14555 1 1 45 GLU HB2 H -15.480 7.552 -1.667 1.00 . A A . 45 GLU HB2 1 1
5 14556 1 1 45 GLU HB3 H -17.155 8.051 -1.481 1.00 . A A . 45 GLU HB3 1 1
5 14557 1 1 45 GLU HG2 H -14.940 9.808 -2.512 1.00 . A A . 45 GLU HG2 1 1
5 14558 1 1 45 GLU HG3 H -16.090 8.933 -3.520 1.00 . A A . 45 GLU HG3 1 1
5 14559 1 1 45 GLU N N -14.392 9.229 0.063 1.00 . A A . 45 GLU N 1 1
5 14560 1 1 45 GLU O O -17.239 8.119 1.696 1.00 . A A . 45 GLU O 1 1
5 14561 1 1 45 GLU OE1 O -16.872 11.300 -1.439 1.00 . A A . 45 GLU OE1 1 1
5 14562 1 1 45 GLU OE2 O -17.722 10.765 -3.393 1.00 . A A . 45 GLU OE2 1 1
5 14563 1 1 46 PHE C C -15.547 6.283 3.510 1.00 . A A . 46 PHE C 1 1
5 14564 1 1 46 PHE CA C -15.803 5.787 2.091 1.00 . A A . 46 PHE CA 1 1
5 14565 1 1 46 PHE CB C -14.972 4.533 1.820 1.00 . A A . 46 PHE CB 1 1
5 14566 1 1 46 PHE CD1 C -16.698 3.176 0.606 1.00 . A A . 46 PHE CD1 1 1
5 14567 1 1 46 PHE CD2 C -14.602 3.555 -0.465 1.00 . A A . 46 PHE CD2 1 1
5 14568 1 1 46 PHE CE1 C -17.125 2.439 -0.482 1.00 . A A . 46 PHE CE1 1 1
5 14569 1 1 46 PHE CE2 C -15.024 2.820 -1.558 1.00 . A A . 46 PHE CE2 1 1
5 14570 1 1 46 PHE CG C -15.434 3.741 0.628 1.00 . A A . 46 PHE CG 1 1
5 14571 1 1 46 PHE CZ C -16.287 2.261 -1.565 1.00 . A A . 46 PHE CZ 1 1
5 14572 1 1 46 PHE H H -14.715 6.716 0.530 1.00 . A A . 46 PHE H 1 1
5 14573 1 1 46 PHE HA H -16.847 5.542 1.995 1.00 . A A . 46 PHE HA 1 1
5 14574 1 1 46 PHE HB2 H -13.946 4.818 1.649 1.00 . A A . 46 PHE HB2 1 1
5 14575 1 1 46 PHE HB3 H -15.023 3.889 2.683 1.00 . A A . 46 PHE HB3 1 1
5 14576 1 1 46 PHE HD1 H -17.355 3.317 1.451 1.00 . A A . 46 PHE HD1 1 1
5 14577 1 1 46 PHE HD2 H -13.614 3.990 -0.459 1.00 . A A . 46 PHE HD2 1 1
5 14578 1 1 46 PHE HE1 H -18.113 2.004 -0.483 1.00 . A A . 46 PHE HE1 1 1
5 14579 1 1 46 PHE HE2 H -14.366 2.681 -2.402 1.00 . A A . 46 PHE HE2 1 1
5 14580 1 1 46 PHE HZ H -16.618 1.683 -2.419 1.00 . A A . 46 PHE HZ 1 1
5 14581 1 1 46 PHE N N -15.497 6.822 1.111 1.00 . A A . 46 PHE N 1 1
5 14582 1 1 46 PHE O O -16.373 6.096 4.403 1.00 . A A . 46 PHE O 1 1
5 14583 1 1 47 ASP C C -15.091 8.385 5.560 1.00 . A A . 47 ASP C 1 1
5 14584 1 1 47 ASP CA C -14.019 7.446 5.013 1.00 . A A . 47 ASP CA 1 1
5 14585 1 1 47 ASP CB C -12.678 8.177 4.906 1.00 . A A . 47 ASP CB 1 1
5 14586 1 1 47 ASP CG C -12.268 8.848 6.202 1.00 . A A . 47 ASP CG 1 1
5 14587 1 1 47 ASP H H -13.784 7.032 2.957 1.00 . A A . 47 ASP H 1 1
5 14588 1 1 47 ASP HA H -13.912 6.613 5.688 1.00 . A A . 47 ASP HA 1 1
5 14589 1 1 47 ASP HB2 H -11.910 7.468 4.635 1.00 . A A . 47 ASP HB2 1 1
5 14590 1 1 47 ASP HB3 H -12.749 8.933 4.138 1.00 . A A . 47 ASP HB3 1 1
5 14591 1 1 47 ASP N N -14.397 6.916 3.708 1.00 . A A . 47 ASP N 1 1
5 14592 1 1 47 ASP O O -15.398 8.365 6.749 1.00 . A A . 47 ASP O 1 1
5 14593 1 1 47 ASP OD1 O -12.990 9.765 6.648 1.00 . A A . 47 ASP OD1 1 1
5 14594 1 1 47 ASP OD2 O -11.227 8.456 6.772 1.00 . A A . 47 ASP OD2 1 1
5 14595 1 1 48 LYS C C -18.058 9.526 5.085 1.00 . A A . 48 LYS C 1 1
5 14596 1 1 48 LYS CA C -16.672 10.165 5.075 1.00 . A A . 48 LYS CA 1 1
5 14597 1 1 48 LYS CB C -16.655 11.358 4.115 1.00 . A A . 48 LYS CB 1 1
5 14598 1 1 48 LYS CD C -17.774 12.916 5.732 1.00 . A A . 48 LYS CD 1 1
5 14599 1 1 48 LYS CE C -16.492 13.694 5.988 1.00 . A A . 48 LYS CE 1 1
5 14600 1 1 48 LYS CG C -17.799 12.329 4.331 1.00 . A A . 48 LYS CG 1 1
5 14601 1 1 48 LYS H H -15.356 9.183 3.752 1.00 . A A . 48 LYS H 1 1
5 14602 1 1 48 LYS HA H -16.443 10.513 6.068 1.00 . A A . 48 LYS HA 1 1
5 14603 1 1 48 LYS HB2 H -15.726 11.893 4.243 1.00 . A A . 48 LYS HB2 1 1
5 14604 1 1 48 LYS HB3 H -16.711 10.988 3.102 1.00 . A A . 48 LYS HB3 1 1
5 14605 1 1 48 LYS HD2 H -18.616 13.580 5.850 1.00 . A A . 48 LYS HD2 1 1
5 14606 1 1 48 LYS HD3 H -17.844 12.111 6.449 1.00 . A A . 48 LYS HD3 1 1
5 14607 1 1 48 LYS HE2 H -15.652 13.026 5.877 1.00 . A A . 48 LYS HE2 1 1
5 14608 1 1 48 LYS HE3 H -16.417 14.490 5.260 1.00 . A A . 48 LYS HE3 1 1
5 14609 1 1 48 LYS HG2 H -17.719 13.129 3.613 1.00 . A A . 48 LYS HG2 1 1
5 14610 1 1 48 LYS HG3 H -18.732 11.804 4.187 1.00 . A A . 48 LYS HG3 1 1
5 14611 1 1 48 LYS HZ1 H -15.481 14.479 7.639 1.00 . A A . 48 LYS HZ1 1 1
5 14612 1 1 48 LYS HZ2 H -16.884 13.624 8.038 1.00 . A A . 48 LYS HZ2 1 1
5 14613 1 1 48 LYS HZ3 H -17.001 15.174 7.372 1.00 . A A . 48 LYS HZ3 1 1
5 14614 1 1 48 LYS N N -15.645 9.211 4.685 1.00 . A A . 48 LYS N 1 1
5 14615 1 1 48 LYS NZ N -16.463 14.285 7.355 1.00 . A A . 48 LYS NZ 1 1
5 14616 1 1 48 LYS O O -18.865 9.781 5.978 1.00 . A A . 48 LYS O 1 1
5 14617 1 1 49 LYS C C -19.805 6.922 4.932 1.00 . A A . 49 LYS C 1 1
5 14618 1 1 49 LYS CA C -19.625 8.063 3.935 1.00 . A A . 49 LYS CA 1 1
5 14619 1 1 49 LYS CB C -19.785 7.538 2.509 1.00 . A A . 49 LYS CB 1 1
5 14620 1 1 49 LYS CD C -22.289 7.728 2.534 1.00 . A A . 49 LYS CD 1 1
5 14621 1 1 49 LYS CE C -23.605 7.008 2.296 1.00 . A A . 49 LYS CE 1 1
5 14622 1 1 49 LYS CG C -21.101 6.820 2.269 1.00 . A A . 49 LYS CG 1 1
5 14623 1 1 49 LYS H H -17.648 8.574 3.385 1.00 . A A . 49 LYS H 1 1
5 14624 1 1 49 LYS HA H -20.387 8.798 4.117 1.00 . A A . 49 LYS HA 1 1
5 14625 1 1 49 LYS HB2 H -19.724 8.369 1.823 1.00 . A A . 49 LYS HB2 1 1
5 14626 1 1 49 LYS HB3 H -18.980 6.849 2.300 1.00 . A A . 49 LYS HB3 1 1
5 14627 1 1 49 LYS HD2 H -22.253 8.063 3.561 1.00 . A A . 49 LYS HD2 1 1
5 14628 1 1 49 LYS HD3 H -22.232 8.583 1.874 1.00 . A A . 49 LYS HD3 1 1
5 14629 1 1 49 LYS HE2 H -23.639 6.674 1.271 1.00 . A A . 49 LYS HE2 1 1
5 14630 1 1 49 LYS HE3 H -23.659 6.153 2.955 1.00 . A A . 49 LYS HE3 1 1
5 14631 1 1 49 LYS HG2 H -21.134 6.488 1.243 1.00 . A A . 49 LYS HG2 1 1
5 14632 1 1 49 LYS HG3 H -21.157 5.967 2.928 1.00 . A A . 49 LYS HG3 1 1
5 14633 1 1 49 LYS HZ1 H -25.641 7.461 2.165 1.00 . A A . 49 LYS HZ1 1 1
5 14634 1 1 49 LYS HZ2 H -24.633 8.817 2.104 1.00 . A A . 49 LYS HZ2 1 1
5 14635 1 1 49 LYS HZ3 H -24.901 8.031 3.576 1.00 . A A . 49 LYS HZ3 1 1
5 14636 1 1 49 LYS N N -18.331 8.719 4.071 1.00 . A A . 49 LYS N 1 1
5 14637 1 1 49 LYS NZ N -24.778 7.891 2.553 1.00 . A A . 49 LYS NZ 1 1
5 14638 1 1 49 LYS O O -20.731 6.931 5.743 1.00 . A A . 49 LYS O 1 1
5 14639 1 1 50 TYR C C -18.283 5.008 7.053 1.00 . A A . 50 TYR C 1 1
5 14640 1 1 50 TYR CA C -18.997 4.769 5.724 1.00 . A A . 50 TYR CA 1 1
5 14641 1 1 50 TYR CB C -18.414 3.547 5.020 1.00 . A A . 50 TYR CB 1 1
5 14642 1 1 50 TYR CD1 C -19.394 3.977 2.731 1.00 . A A . 50 TYR CD1 1 1
5 14643 1 1 50 TYR CD2 C -19.786 1.855 3.740 1.00 . A A . 50 TYR CD2 1 1
5 14644 1 1 50 TYR CE1 C -20.125 3.593 1.626 1.00 . A A . 50 TYR CE1 1 1
5 14645 1 1 50 TYR CE2 C -20.519 1.461 2.636 1.00 . A A . 50 TYR CE2 1 1
5 14646 1 1 50 TYR CG C -19.209 3.117 3.806 1.00 . A A . 50 TYR CG 1 1
5 14647 1 1 50 TYR CZ C -20.686 2.334 1.583 1.00 . A A . 50 TYR CZ 1 1
5 14648 1 1 50 TYR H H -18.224 5.983 4.171 1.00 . A A . 50 TYR H 1 1
5 14649 1 1 50 TYR HA H -20.040 4.582 5.929 1.00 . A A . 50 TYR HA 1 1
5 14650 1 1 50 TYR HB2 H -17.409 3.770 4.695 1.00 . A A . 50 TYR HB2 1 1
5 14651 1 1 50 TYR HB3 H -18.389 2.718 5.712 1.00 . A A . 50 TYR HB3 1 1
5 14652 1 1 50 TYR HD1 H -18.952 4.960 2.764 1.00 . A A . 50 TYR HD1 1 1
5 14653 1 1 50 TYR HD2 H -19.652 1.174 4.568 1.00 . A A . 50 TYR HD2 1 1
5 14654 1 1 50 TYR HE1 H -20.257 4.280 0.803 1.00 . A A . 50 TYR HE1 1 1
5 14655 1 1 50 TYR HE2 H -20.957 0.475 2.602 1.00 . A A . 50 TYR HE2 1 1
5 14656 1 1 50 TYR HH H -20.827 1.589 -0.184 1.00 . A A . 50 TYR HH 1 1
5 14657 1 1 50 TYR N N -18.929 5.935 4.849 1.00 . A A . 50 TYR N 1 1
5 14658 1 1 50 TYR O O -18.455 4.233 7.993 1.00 . A A . 50 TYR O 1 1
5 14659 1 1 50 TYR OH O -21.417 1.948 0.482 1.00 . A A . 50 TYR OH 1 1
5 14660 1 1 51 ASN C C -15.322 5.799 8.249 1.00 . A A . 51 ASN C 1 1
5 14661 1 1 51 ASN CA C -16.709 6.418 8.317 1.00 . A A . 51 ASN CA 1 1
5 14662 1 1 51 ASN CB C -17.420 5.974 9.602 1.00 . A A . 51 ASN CB 1 1
5 14663 1 1 51 ASN CG C -18.850 6.476 9.676 1.00 . A A . 51 ASN CG 1 1
5 14664 1 1 51 ASN H H -17.372 6.629 6.317 1.00 . A A . 51 ASN H 1 1
5 14665 1 1 51 ASN HA H -16.606 7.493 8.331 1.00 . A A . 51 ASN HA 1 1
5 14666 1 1 51 ASN HB2 H -17.431 4.897 9.652 1.00 . A A . 51 ASN HB2 1 1
5 14667 1 1 51 ASN HB3 H -16.880 6.362 10.454 1.00 . A A . 51 ASN HB3 1 1
5 14668 1 1 51 ASN HD21 H -19.526 4.610 9.784 1.00 . A A . 51 ASN HD21 1 1
5 14669 1 1 51 ASN HD22 H -20.730 5.847 9.817 1.00 . A A . 51 ASN HD22 1 1
5 14670 1 1 51 ASN N N -17.474 6.069 7.114 1.00 . A A . 51 ASN N 1 1
5 14671 1 1 51 ASN ND2 N -19.798 5.551 9.769 1.00 . A A . 51 ASN ND2 1 1
5 14672 1 1 51 ASN O O -15.148 4.709 7.704 1.00 . A A . 51 ASN O 1 1
5 14673 1 1 51 ASN OD1 O -19.098 7.681 9.653 1.00 . A A . 51 ASN OD1 1 1
5 14674 1 1 52 PRO C C -12.779 4.650 9.480 1.00 . A A . 52 PRO C 1 1
5 14675 1 1 52 PRO CA C -12.929 5.993 8.761 1.00 . A A . 52 PRO CA 1 1
5 14676 1 1 52 PRO CB C -12.125 7.075 9.490 1.00 . A A . 52 PRO CB 1 1
5 14677 1 1 52 PRO CD C -14.410 7.799 9.454 1.00 . A A . 52 PRO CD 1 1
5 14678 1 1 52 PRO CG C -12.991 8.289 9.489 1.00 . A A . 52 PRO CG 1 1
5 14679 1 1 52 PRO HA H -12.578 5.898 7.740 1.00 . A A . 52 PRO HA 1 1
5 14680 1 1 52 PRO HB2 H -11.909 6.748 10.497 1.00 . A A . 52 PRO HB2 1 1
5 14681 1 1 52 PRO HB3 H -11.199 7.253 8.962 1.00 . A A . 52 PRO HB3 1 1
5 14682 1 1 52 PRO HD2 H -14.795 7.691 10.457 1.00 . A A . 52 PRO HD2 1 1
5 14683 1 1 52 PRO HD3 H -15.026 8.475 8.882 1.00 . A A . 52 PRO HD3 1 1
5 14684 1 1 52 PRO HG2 H -12.816 8.861 10.387 1.00 . A A . 52 PRO HG2 1 1
5 14685 1 1 52 PRO HG3 H -12.779 8.887 8.617 1.00 . A A . 52 PRO HG3 1 1
5 14686 1 1 52 PRO N N -14.304 6.489 8.787 1.00 . A A . 52 PRO N 1 1
5 14687 1 1 52 PRO O O -13.701 4.209 10.168 1.00 . A A . 52 PRO O 1 1
5 14688 1 1 53 THR C C -10.223 3.560 7.351 1.00 . A A . 53 THR C 1 1
5 14689 1 1 53 THR CA C -10.521 4.501 8.512 1.00 . A A . 53 THR CA 1 1
5 14690 1 1 53 THR CB C -9.277 4.672 9.382 1.00 . A A . 53 THR CB 1 1
5 14691 1 1 53 THR CG2 C -8.740 3.365 9.929 1.00 . A A . 53 THR CG2 1 1
5 14692 1 1 53 THR H H -11.504 3.133 9.777 1.00 . A A . 53 THR H 1 1
5 14693 1 1 53 THR HA H -10.809 5.459 8.117 1.00 . A A . 53 THR HA 1 1
5 14694 1 1 53 THR HB H -9.530 5.300 10.222 1.00 . A A . 53 THR HB 1 1
5 14695 1 1 53 THR HG1 H -7.487 5.450 9.236 1.00 . A A . 53 THR HG1 1 1
5 14696 1 1 53 THR HG21 H -8.634 3.441 11.001 1.00 . A A . 53 THR HG21 1 1
5 14697 1 1 53 THR HG22 H -7.779 3.158 9.485 1.00 . A A . 53 THR HG22 1 1
5 14698 1 1 53 THR HG23 H -9.426 2.566 9.693 1.00 . A A . 53 THR HG23 1 1
5 14699 1 1 53 THR N N -11.621 3.991 9.325 1.00 . A A . 53 THR N 1 1
5 14700 1 1 53 THR O O -9.822 2.415 7.552 1.00 . A A . 53 THR O 1 1
5 14701 1 1 53 THR OG1 O -8.233 5.292 8.655 1.00 . A A . 53 THR OG1 1 1
5 14702 1 1 54 TRP C C -8.812 3.450 4.363 1.00 . A A . 54 TRP C 1 1
5 14703 1 1 54 TRP CA C -10.200 3.238 4.944 1.00 . A A . 54 TRP CA 1 1
5 14704 1 1 54 TRP CB C -11.252 3.546 3.885 1.00 . A A . 54 TRP CB 1 1
5 14705 1 1 54 TRP CD1 C -13.266 3.970 5.392 1.00 . A A . 54 TRP CD1 1 1
5 14706 1 1 54 TRP CD2 C -13.573 2.349 3.879 1.00 . A A . 54 TRP CD2 1 1
5 14707 1 1 54 TRP CE2 C -14.750 2.486 4.638 1.00 . A A . 54 TRP CE2 1 1
5 14708 1 1 54 TRP CE3 C -13.528 1.388 2.866 1.00 . A A . 54 TRP CE3 1 1
5 14709 1 1 54 TRP CG C -12.641 3.315 4.373 1.00 . A A . 54 TRP CG 1 1
5 14710 1 1 54 TRP CH2 C -15.803 0.762 3.417 1.00 . A A . 54 TRP CH2 1 1
5 14711 1 1 54 TRP CZ2 C -15.874 1.696 4.415 1.00 . A A . 54 TRP CZ2 1 1
5 14712 1 1 54 TRP CZ3 C -14.645 0.603 2.647 1.00 . A A . 54 TRP CZ3 1 1
5 14713 1 1 54 TRP H H -10.763 4.960 6.036 1.00 . A A . 54 TRP H 1 1
5 14714 1 1 54 TRP HA H -10.294 2.203 5.228 1.00 . A A . 54 TRP HA 1 1
5 14715 1 1 54 TRP HB2 H -11.166 4.581 3.591 1.00 . A A . 54 TRP HB2 1 1
5 14716 1 1 54 TRP HB3 H -11.087 2.915 3.025 1.00 . A A . 54 TRP HB3 1 1
5 14717 1 1 54 TRP HD1 H -12.814 4.760 5.974 1.00 . A A . 54 TRP HD1 1 1
5 14718 1 1 54 TRP HE1 H -15.182 3.798 6.220 1.00 . A A . 54 TRP HE1 1 1
5 14719 1 1 54 TRP HE3 H -12.641 1.250 2.263 1.00 . A A . 54 TRP HE3 1 1
5 14720 1 1 54 TRP HH2 H -16.650 0.124 3.212 1.00 . A A . 54 TRP HH2 1 1
5 14721 1 1 54 TRP HZ2 H -16.773 1.806 4.998 1.00 . A A . 54 TRP HZ2 1 1
5 14722 1 1 54 TRP HZ3 H -14.630 -0.147 1.868 1.00 . A A . 54 TRP HZ3 1 1
5 14723 1 1 54 TRP N N -10.433 4.045 6.134 1.00 . A A . 54 TRP N 1 1
5 14724 1 1 54 TRP NE1 N -14.536 3.483 5.555 1.00 . A A . 54 TRP NE1 1 1
5 14725 1 1 54 TRP O O -8.388 4.579 4.116 1.00 . A A . 54 TRP O 1 1
5 14726 1 1 55 HIS C C -6.881 1.885 2.097 1.00 . A A . 55 HIS C 1 1
5 14727 1 1 55 HIS CA C -6.794 2.372 3.539 1.00 . A A . 55 HIS CA 1 1
5 14728 1 1 55 HIS CB C -5.849 1.490 4.353 1.00 . A A . 55 HIS CB 1 1
5 14729 1 1 55 HIS CD2 C -6.317 0.784 6.803 1.00 . A A . 55 HIS CD2 1 1
5 14730 1 1 55 HIS CE1 C -6.029 2.732 7.766 1.00 . A A . 55 HIS CE1 1 1
5 14731 1 1 55 HIS CG C -5.999 1.672 5.833 1.00 . A A . 55 HIS CG 1 1
5 14732 1 1 55 HIS H H -8.534 1.474 4.327 1.00 . A A . 55 HIS H 1 1
5 14733 1 1 55 HIS HA H -6.438 3.391 3.552 1.00 . A A . 55 HIS HA 1 1
5 14734 1 1 55 HIS HB2 H -6.048 0.454 4.122 1.00 . A A . 55 HIS HB2 1 1
5 14735 1 1 55 HIS HB3 H -4.828 1.725 4.087 1.00 . A A . 55 HIS HB3 1 1
5 14736 1 1 55 HIS HD1 H -5.602 3.733 6.035 1.00 . A A . 55 HIS HD1 1 1
5 14737 1 1 55 HIS HD2 H -6.537 -0.264 6.662 1.00 . A A . 55 HIS HD2 1 1
5 14738 1 1 55 HIS HE1 H -5.963 3.509 8.512 1.00 . A A . 55 HIS HE1 1 1
5 14739 1 1 55 HIS HE2 H -6.567 1.089 8.865 1.00 . A A . 55 HIS HE2 1 1
5 14740 1 1 55 HIS N N -8.124 2.344 4.122 1.00 . A A . 55 HIS N 1 1
5 14741 1 1 55 HIS ND1 N -5.827 2.884 6.469 1.00 . A A . 55 HIS ND1 1 1
5 14742 1 1 55 HIS NE2 N -6.328 1.467 7.992 1.00 . A A . 55 HIS NE2 1 1
5 14743 1 1 55 HIS O O -7.653 0.973 1.799 1.00 . A A . 55 HIS O 1 1
5 14744 1 1 56 CYS C C -4.826 2.184 -0.904 1.00 . A A . 56 CYS C 1 1
5 14745 1 1 56 CYS CA C -6.183 2.106 -0.209 1.00 . A A . 56 CYS CA 1 1
5 14746 1 1 56 CYS CB C -7.197 2.980 -0.951 1.00 . A A . 56 CYS CB 1 1
5 14747 1 1 56 CYS H H -5.539 3.238 1.469 1.00 . A A . 56 CYS H 1 1
5 14748 1 1 56 CYS HA H -6.526 1.084 -0.245 1.00 . A A . 56 CYS HA 1 1
5 14749 1 1 56 CYS HB2 H -8.163 2.874 -0.483 1.00 . A A . 56 CYS HB2 1 1
5 14750 1 1 56 CYS HB3 H -6.885 4.012 -0.888 1.00 . A A . 56 CYS HB3 1 1
5 14751 1 1 56 CYS HG H -7.987 1.820 -2.767 1.00 . A A . 56 CYS HG 1 1
5 14752 1 1 56 CYS N N -6.122 2.500 1.194 1.00 . A A . 56 CYS N 1 1
5 14753 1 1 56 CYS O O -4.013 3.070 -0.634 1.00 . A A . 56 CYS O 1 1
5 14754 1 1 56 CYS SG S -7.392 2.570 -2.702 1.00 . A A . 56 CYS SG 1 1
5 14755 1 1 57 ILE C C -3.698 0.681 -4.000 1.00 . A A . 57 ILE C 1 1
5 14756 1 1 57 ILE CA C -3.378 1.160 -2.588 1.00 . A A . 57 ILE CA 1 1
5 14757 1 1 57 ILE CB C -2.370 0.190 -1.947 1.00 . A A . 57 ILE CB 1 1
5 14758 1 1 57 ILE CD1 C -1.607 1.865 -0.188 1.00 . A A . 57 ILE CD1 1 1
5 14759 1 1 57 ILE CG1 C -2.195 0.499 -0.459 1.00 . A A . 57 ILE CG1 1 1
5 14760 1 1 57 ILE CG2 C -1.033 0.275 -2.666 1.00 . A A . 57 ILE CG2 1 1
5 14761 1 1 57 ILE H H -5.309 0.575 -1.978 1.00 . A A . 57 ILE H 1 1
5 14762 1 1 57 ILE HA H -2.935 2.145 -2.634 1.00 . A A . 57 ILE HA 1 1
5 14763 1 1 57 ILE HB H -2.749 -0.815 -2.058 1.00 . A A . 57 ILE HB 1 1
5 14764 1 1 57 ILE HD11 H -1.869 2.534 -0.993 1.00 . A A . 57 ILE HD11 1 1
5 14765 1 1 57 ILE HD12 H -0.533 1.785 -0.121 1.00 . A A . 57 ILE HD12 1 1
5 14766 1 1 57 ILE HD13 H -1.999 2.249 0.743 1.00 . A A . 57 ILE HD13 1 1
5 14767 1 1 57 ILE HG12 H -3.158 0.453 0.027 1.00 . A A . 57 ILE HG12 1 1
5 14768 1 1 57 ILE HG13 H -1.539 -0.239 -0.020 1.00 . A A . 57 ILE HG13 1 1
5 14769 1 1 57 ILE HG21 H -0.776 1.312 -2.826 1.00 . A A . 57 ILE HG21 1 1
5 14770 1 1 57 ILE HG22 H -1.105 -0.228 -3.618 1.00 . A A . 57 ILE HG22 1 1
5 14771 1 1 57 ILE HG23 H -0.270 -0.197 -2.065 1.00 . A A . 57 ILE HG23 1 1
5 14772 1 1 57 ILE N N -4.609 1.240 -1.815 1.00 . A A . 57 ILE N 1 1
5 14773 1 1 57 ILE O O -4.641 -0.085 -4.195 1.00 . A A . 57 ILE O 1 1
5 14774 1 1 58 VAL C C -1.921 0.838 -7.213 1.00 . A A . 58 VAL C 1 1
5 14775 1 1 58 VAL CA C -3.182 0.735 -6.369 1.00 . A A . 58 VAL CA 1 1
5 14776 1 1 58 VAL CB C -4.287 1.604 -7.010 1.00 . A A . 58 VAL CB 1 1
5 14777 1 1 58 VAL CG1 C -4.586 1.143 -8.430 1.00 . A A . 58 VAL CG1 1 1
5 14778 1 1 58 VAL CG2 C -5.549 1.580 -6.160 1.00 . A A . 58 VAL CG2 1 1
5 14779 1 1 58 VAL H H -2.192 1.749 -4.793 1.00 . A A . 58 VAL H 1 1
5 14780 1 1 58 VAL HA H -3.518 -0.291 -6.366 1.00 . A A . 58 VAL HA 1 1
5 14781 1 1 58 VAL HB H -3.932 2.623 -7.055 1.00 . A A . 58 VAL HB 1 1
5 14782 1 1 58 VAL HG11 H -4.458 1.972 -9.110 1.00 . A A . 58 VAL HG11 1 1
5 14783 1 1 58 VAL HG12 H -5.603 0.785 -8.487 1.00 . A A . 58 VAL HG12 1 1
5 14784 1 1 58 VAL HG13 H -3.909 0.347 -8.702 1.00 . A A . 58 VAL HG13 1 1
5 14785 1 1 58 VAL HG21 H -6.343 2.093 -6.680 1.00 . A A . 58 VAL HG21 1 1
5 14786 1 1 58 VAL HG22 H -5.359 2.074 -5.218 1.00 . A A . 58 VAL HG22 1 1
5 14787 1 1 58 VAL HG23 H -5.841 0.557 -5.976 1.00 . A A . 58 VAL HG23 1 1
5 14788 1 1 58 VAL N N -2.932 1.133 -4.990 1.00 . A A . 58 VAL N 1 1
5 14789 1 1 58 VAL O O -1.173 1.808 -7.112 1.00 . A A . 58 VAL O 1 1
5 14790 1 1 59 GLY C C -0.448 -1.426 -9.759 1.00 . A A . 59 GLY C 1 1
5 14791 1 1 59 GLY CA C -0.523 -0.178 -8.901 1.00 . A A . 59 GLY CA 1 1
5 14792 1 1 59 GLY H H -2.331 -0.915 -8.082 1.00 . A A . 59 GLY H 1 1
5 14793 1 1 59 GLY HA2 H -0.554 0.690 -9.543 1.00 . A A . 59 GLY HA2 1 1
5 14794 1 1 59 GLY HA3 H 0.361 -0.125 -8.283 1.00 . A A . 59 GLY HA3 1 1
5 14795 1 1 59 GLY N N -1.694 -0.169 -8.046 1.00 . A A . 59 GLY N 1 1
5 14796 1 1 59 GLY O O -1.448 -1.843 -10.347 1.00 . A A . 59 GLY O 1 1
5 14797 1 1 60 ARG C C 2.362 -3.753 -10.507 1.00 . A A . 60 ARG C 1 1
5 14798 1 1 60 ARG CA C 0.930 -3.234 -10.630 1.00 . A A . 60 ARG CA 1 1
5 14799 1 1 60 ARG CB C 0.599 -2.950 -12.097 1.00 . A A . 60 ARG CB 1 1
5 14800 1 1 60 ARG CD C 0.934 -1.439 -14.079 1.00 . A A . 60 ARG CD 1 1
5 14801 1 1 60 ARG CG C 1.451 -1.852 -12.711 1.00 . A A . 60 ARG CG 1 1
5 14802 1 1 60 ARG CZ C 0.490 -2.452 -16.282 1.00 . A A . 60 ARG CZ 1 1
5 14803 1 1 60 ARG H H 1.495 -1.645 -9.341 1.00 . A A . 60 ARG H 1 1
5 14804 1 1 60 ARG HA H 0.254 -3.989 -10.257 1.00 . A A . 60 ARG HA 1 1
5 14805 1 1 60 ARG HB2 H 0.746 -3.854 -12.669 1.00 . A A . 60 ARG HB2 1 1
5 14806 1 1 60 ARG HB3 H -0.438 -2.655 -12.169 1.00 . A A . 60 ARG HB3 1 1
5 14807 1 1 60 ARG HD2 H -0.069 -1.055 -13.970 1.00 . A A . 60 ARG HD2 1 1
5 14808 1 1 60 ARG HD3 H 1.574 -0.663 -14.472 1.00 . A A . 60 ARG HD3 1 1
5 14809 1 1 60 ARG HE H 1.224 -3.427 -14.700 1.00 . A A . 60 ARG HE 1 1
5 14810 1 1 60 ARG HG2 H 1.438 -0.992 -12.058 1.00 . A A . 60 ARG HG2 1 1
5 14811 1 1 60 ARG HG3 H 2.466 -2.212 -12.812 1.00 . A A . 60 ARG HG3 1 1
5 14812 1 1 60 ARG HH11 H 0.050 -0.482 -16.159 1.00 . A A . 60 ARG HH11 1 1
5 14813 1 1 60 ARG HH12 H -0.255 -1.216 -17.697 1.00 . A A . 60 ARG HH12 1 1
5 14814 1 1 60 ARG HH21 H 0.820 -4.393 -16.729 1.00 . A A . 60 ARG HH21 1 1
5 14815 1 1 60 ARG HH22 H 0.183 -3.434 -18.020 1.00 . A A . 60 ARG HH22 1 1
5 14816 1 1 60 ARG N N 0.737 -2.025 -9.832 1.00 . A A . 60 ARG N 1 1
5 14817 1 1 60 ARG NE N 0.910 -2.557 -15.022 1.00 . A A . 60 ARG NE 1 1
5 14818 1 1 60 ARG NH1 N 0.060 -1.288 -16.751 1.00 . A A . 60 ARG NH1 1 1
5 14819 1 1 60 ARG NH2 N 0.498 -3.515 -17.075 1.00 . A A . 60 ARG NH2 1 1
5 14820 1 1 60 ARG O O 2.946 -4.220 -11.483 1.00 . A A . 60 ARG O 1 1
5 14821 1 1 61 ASN C C 4.713 -3.708 -7.617 1.00 . A A . 61 ASN C 1 1
5 14822 1 1 61 ASN CA C 4.277 -4.127 -9.022 1.00 . A A . 61 ASN CA 1 1
5 14823 1 1 61 ASN CB C 5.257 -3.558 -10.057 1.00 . A A . 61 ASN CB 1 1
5 14824 1 1 61 ASN CG C 6.697 -4.012 -9.851 1.00 . A A . 61 ASN CG 1 1
5 14825 1 1 61 ASN H H 2.387 -3.290 -8.565 1.00 . A A . 61 ASN H 1 1
5 14826 1 1 61 ASN HA H 4.286 -5.204 -9.086 1.00 . A A . 61 ASN HA 1 1
5 14827 1 1 61 ASN HB2 H 4.948 -3.868 -11.043 1.00 . A A . 61 ASN HB2 1 1
5 14828 1 1 61 ASN HB3 H 5.230 -2.481 -10.005 1.00 . A A . 61 ASN HB3 1 1
5 14829 1 1 61 ASN HD21 H 6.147 -5.409 -8.538 1.00 . A A . 61 ASN HD21 1 1
5 14830 1 1 61 ASN HD22 H 7.837 -5.304 -8.855 1.00 . A A . 61 ASN HD22 1 1
5 14831 1 1 61 ASN N N 2.913 -3.669 -9.295 1.00 . A A . 61 ASN N 1 1
5 14832 1 1 61 ASN ND2 N 6.913 -5.009 -8.993 1.00 . A A . 61 ASN ND2 1 1
5 14833 1 1 61 ASN O O 5.624 -2.895 -7.461 1.00 . A A . 61 ASN O 1 1
5 14834 1 1 61 ASN OD1 O 7.612 -3.482 -10.481 1.00 . A A . 61 ASN OD1 1 1
5 14835 1 1 62 PHE C C 3.825 -4.914 -4.213 1.00 . A A . 62 PHE C 1 1
5 14836 1 1 62 PHE CA C 4.395 -3.909 -5.211 1.00 . A A . 62 PHE CA 1 1
5 14837 1 1 62 PHE CB C 3.861 -2.516 -4.869 1.00 . A A . 62 PHE CB 1 1
5 14838 1 1 62 PHE CD1 C 1.592 -2.605 -5.940 1.00 . A A . 62 PHE CD1 1 1
5 14839 1 1 62 PHE CD2 C 1.719 -2.272 -3.584 1.00 . A A . 62 PHE CD2 1 1
5 14840 1 1 62 PHE CE1 C 0.213 -2.567 -5.874 1.00 . A A . 62 PHE CE1 1 1
5 14841 1 1 62 PHE CE2 C 0.340 -2.231 -3.512 1.00 . A A . 62 PHE CE2 1 1
5 14842 1 1 62 PHE CG C 2.360 -2.457 -4.798 1.00 . A A . 62 PHE CG 1 1
5 14843 1 1 62 PHE CZ C -0.415 -2.378 -4.659 1.00 . A A . 62 PHE CZ 1 1
5 14844 1 1 62 PHE H H 3.335 -4.894 -6.768 1.00 . A A . 62 PHE H 1 1
5 14845 1 1 62 PHE HA H 5.470 -3.902 -5.121 1.00 . A A . 62 PHE HA 1 1
5 14846 1 1 62 PHE HB2 H 4.252 -2.213 -3.909 1.00 . A A . 62 PHE HB2 1 1
5 14847 1 1 62 PHE HB3 H 4.187 -1.817 -5.624 1.00 . A A . 62 PHE HB3 1 1
5 14848 1 1 62 PHE HD1 H 2.080 -2.750 -6.888 1.00 . A A . 62 PHE HD1 1 1
5 14849 1 1 62 PHE HD2 H 2.308 -2.156 -2.686 1.00 . A A . 62 PHE HD2 1 1
5 14850 1 1 62 PHE HE1 H -0.374 -2.683 -6.774 1.00 . A A . 62 PHE HE1 1 1
5 14851 1 1 62 PHE HE2 H -0.147 -2.085 -2.560 1.00 . A A . 62 PHE HE2 1 1
5 14852 1 1 62 PHE HZ H -1.492 -2.347 -4.605 1.00 . A A . 62 PHE HZ 1 1
5 14853 1 1 62 PHE N N 4.057 -4.255 -6.592 1.00 . A A . 62 PHE N 1 1
5 14854 1 1 62 PHE O O 2.646 -5.263 -4.267 1.00 . A A . 62 PHE O 1 1
5 14855 1 1 63 GLY C C 3.493 -5.551 -1.133 1.00 . A A . 63 GLY C 1 1
5 14856 1 1 63 GLY CA C 4.219 -6.275 -2.251 1.00 . A A . 63 GLY CA 1 1
5 14857 1 1 63 GLY H H 5.587 -5.009 -3.272 1.00 . A A . 63 GLY H 1 1
5 14858 1 1 63 GLY HA2 H 3.553 -6.998 -2.695 1.00 . A A . 63 GLY HA2 1 1
5 14859 1 1 63 GLY HA3 H 5.076 -6.787 -1.841 1.00 . A A . 63 GLY HA3 1 1
5 14860 1 1 63 GLY N N 4.663 -5.346 -3.278 1.00 . A A . 63 GLY N 1 1
5 14861 1 1 63 GLY O O 3.915 -4.469 -0.726 1.00 . A A . 63 GLY O 1 1
5 14862 1 1 64 SER C C 1.402 -6.366 1.630 1.00 . A A . 64 SER C 1 1
5 14863 1 1 64 SER CA C 1.628 -5.462 0.421 1.00 . A A . 64 SER CA 1 1
5 14864 1 1 64 SER CB C 0.281 -4.976 -0.117 1.00 . A A . 64 SER CB 1 1
5 14865 1 1 64 SER H H 2.077 -6.976 -1.007 1.00 . A A . 64 SER H 1 1
5 14866 1 1 64 SER HA H 2.196 -4.602 0.742 1.00 . A A . 64 SER HA 1 1
5 14867 1 1 64 SER HB2 H 0.443 -4.337 -0.970 1.00 . A A . 64 SER HB2 1 1
5 14868 1 1 64 SER HB3 H -0.314 -5.828 -0.412 1.00 . A A . 64 SER HB3 1 1
5 14869 1 1 64 SER HG H -0.703 -4.843 1.575 1.00 . A A . 64 SER HG 1 1
5 14870 1 1 64 SER N N 2.390 -6.119 -0.641 1.00 . A A . 64 SER N 1 1
5 14871 1 1 64 SER O O 1.252 -7.583 1.503 1.00 . A A . 64 SER O 1 1
5 14872 1 1 64 SER OG O -0.429 -4.248 0.872 1.00 . A A . 64 SER OG 1 1
5 14873 1 1 65 TYR C C 0.426 -5.476 5.027 1.00 . A A . 65 TYR C 1 1
5 14874 1 1 65 TYR CA C 1.135 -6.430 4.068 1.00 . A A . 65 TYR CA 1 1
5 14875 1 1 65 TYR CB C 2.467 -6.895 4.662 1.00 . A A . 65 TYR CB 1 1
5 14876 1 1 65 TYR CD1 C 1.758 -9.164 5.512 1.00 . A A . 65 TYR CD1 1 1
5 14877 1 1 65 TYR CD2 C 2.771 -7.653 7.052 1.00 . A A . 65 TYR CD2 1 1
5 14878 1 1 65 TYR CE1 C 1.640 -10.112 6.513 1.00 . A A . 65 TYR CE1 1 1
5 14879 1 1 65 TYR CE2 C 2.654 -8.595 8.057 1.00 . A A . 65 TYR CE2 1 1
5 14880 1 1 65 TYR CG C 2.327 -7.921 5.764 1.00 . A A . 65 TYR CG 1 1
5 14881 1 1 65 TYR CZ C 2.089 -9.820 7.783 1.00 . A A . 65 TYR CZ 1 1
5 14882 1 1 65 TYR H H 1.476 -4.764 2.815 1.00 . A A . 65 TYR H 1 1
5 14883 1 1 65 TYR HA H 0.502 -7.285 3.880 1.00 . A A . 65 TYR HA 1 1
5 14884 1 1 65 TYR HB2 H 3.067 -7.333 3.879 1.00 . A A . 65 TYR HB2 1 1
5 14885 1 1 65 TYR HB3 H 2.987 -6.039 5.069 1.00 . A A . 65 TYR HB3 1 1
5 14886 1 1 65 TYR HD1 H 1.407 -9.390 4.516 1.00 . A A . 65 TYR HD1 1 1
5 14887 1 1 65 TYR HD2 H 3.213 -6.691 7.266 1.00 . A A . 65 TYR HD2 1 1
5 14888 1 1 65 TYR HE1 H 1.196 -11.071 6.298 1.00 . A A . 65 TYR HE1 1 1
5 14889 1 1 65 TYR HE2 H 3.007 -8.370 9.051 1.00 . A A . 65 TYR HE2 1 1
5 14890 1 1 65 TYR HH H 1.652 -10.340 9.581 1.00 . A A . 65 TYR HH 1 1
5 14891 1 1 65 TYR N N 1.362 -5.737 2.803 1.00 . A A . 65 TYR N 1 1
5 14892 1 1 65 TYR O O 0.858 -4.337 5.203 1.00 . A A . 65 TYR O 1 1
5 14893 1 1 65 TYR OH O 1.980 -10.759 8.782 1.00 . A A . 65 TYR OH 1 1
5 14894 1 1 66 VAL C C -2.322 -5.885 7.475 1.00 . A A . 66 VAL C 1 1
5 14895 1 1 66 VAL CA C -1.466 -5.066 6.505 1.00 . A A . 66 VAL CA 1 1
5 14896 1 1 66 VAL CB C -2.409 -4.161 5.679 1.00 . A A . 66 VAL CB 1 1
5 14897 1 1 66 VAL CG1 C -3.109 -3.147 6.565 1.00 . A A . 66 VAL CG1 1 1
5 14898 1 1 66 VAL CG2 C -1.656 -3.460 4.558 1.00 . A A . 66 VAL CG2 1 1
5 14899 1 1 66 VAL H H -1.002 -6.823 5.411 1.00 . A A . 66 VAL H 1 1
5 14900 1 1 66 VAL HA H -0.787 -4.439 7.063 1.00 . A A . 66 VAL HA 1 1
5 14901 1 1 66 VAL HB H -3.167 -4.792 5.234 1.00 . A A . 66 VAL HB 1 1
5 14902 1 1 66 VAL HG11 H -2.409 -2.770 7.290 1.00 . A A . 66 VAL HG11 1 1
5 14903 1 1 66 VAL HG12 H -3.936 -3.619 7.072 1.00 . A A . 66 VAL HG12 1 1
5 14904 1 1 66 VAL HG13 H -3.472 -2.332 5.962 1.00 . A A . 66 VAL HG13 1 1
5 14905 1 1 66 VAL HG21 H -1.307 -4.192 3.845 1.00 . A A . 66 VAL HG21 1 1
5 14906 1 1 66 VAL HG22 H -0.813 -2.927 4.970 1.00 . A A . 66 VAL HG22 1 1
5 14907 1 1 66 VAL HG23 H -2.315 -2.763 4.064 1.00 . A A . 66 VAL HG23 1 1
5 14908 1 1 66 VAL N N -0.685 -5.921 5.610 1.00 . A A . 66 VAL N 1 1
5 14909 1 1 66 VAL O O -2.464 -7.091 7.316 1.00 . A A . 66 VAL O 1 1
5 14910 1 1 67 THR C C -5.126 -5.147 9.465 1.00 . A A . 67 THR C 1 1
5 14911 1 1 67 THR CA C -3.774 -5.854 9.451 1.00 . A A . 67 THR CA 1 1
5 14912 1 1 67 THR CB C -3.140 -5.819 10.842 1.00 . A A . 67 THR CB 1 1
5 14913 1 1 67 THR CG2 C -3.985 -6.490 11.904 1.00 . A A . 67 THR CG2 1 1
5 14914 1 1 67 THR H H -2.759 -4.242 8.537 1.00 . A A . 67 THR H 1 1
5 14915 1 1 67 THR HA H -3.927 -6.883 9.148 1.00 . A A . 67 THR HA 1 1
5 14916 1 1 67 THR HB H -2.998 -4.789 11.136 1.00 . A A . 67 THR HB 1 1
5 14917 1 1 67 THR HG1 H -1.347 -6.109 10.111 1.00 . A A . 67 THR HG1 1 1
5 14918 1 1 67 THR HG21 H -4.103 -7.536 11.661 1.00 . A A . 67 THR HG21 1 1
5 14919 1 1 67 THR HG22 H -4.955 -6.018 11.944 1.00 . A A . 67 THR HG22 1 1
5 14920 1 1 67 THR HG23 H -3.498 -6.397 12.863 1.00 . A A . 67 THR HG23 1 1
5 14921 1 1 67 THR N N -2.905 -5.209 8.468 1.00 . A A . 67 THR N 1 1
5 14922 1 1 67 THR O O -5.196 -3.935 9.266 1.00 . A A . 67 THR O 1 1
5 14923 1 1 67 THR OG1 O -1.876 -6.458 10.832 1.00 . A A . 67 THR OG1 1 1
5 14924 1 1 68 HIS C C -8.573 -6.259 10.247 1.00 . A A . 68 HIS C 1 1
5 14925 1 1 68 HIS CA C -7.536 -5.322 9.633 1.00 . A A . 68 HIS CA 1 1
5 14926 1 1 68 HIS CB C -7.909 -5.041 8.185 1.00 . A A . 68 HIS CB 1 1
5 14927 1 1 68 HIS CD2 C -6.923 -6.772 6.528 1.00 . A A . 68 HIS CD2 1 1
5 14928 1 1 68 HIS CE1 C -8.550 -8.238 6.606 1.00 . A A . 68 HIS CE1 1 1
5 14929 1 1 68 HIS CG C -7.878 -6.283 7.354 1.00 . A A . 68 HIS CG 1 1
5 14930 1 1 68 HIS H H -6.097 -6.874 9.772 1.00 . A A . 68 HIS H 1 1
5 14931 1 1 68 HIS HA H -7.515 -4.395 10.184 1.00 . A A . 68 HIS HA 1 1
5 14932 1 1 68 HIS HB2 H -8.907 -4.630 8.144 1.00 . A A . 68 HIS HB2 1 1
5 14933 1 1 68 HIS HB3 H -7.209 -4.335 7.765 1.00 . A A . 68 HIS HB3 1 1
5 14934 1 1 68 HIS HD1 H -9.717 -7.156 7.888 1.00 . A A . 68 HIS HD1 1 1
5 14935 1 1 68 HIS HD2 H -5.976 -6.306 6.297 1.00 . A A . 68 HIS HD2 1 1
5 14936 1 1 68 HIS HE1 H -9.141 -9.126 6.444 1.00 . A A . 68 HIS HE1 1 1
5 14937 1 1 68 HIS HE2 H -6.826 -8.644 5.587 1.00 . A A . 68 HIS HE2 1 1
5 14938 1 1 68 HIS N N -6.200 -5.905 9.654 1.00 . A A . 68 HIS N 1 1
5 14939 1 1 68 HIS ND1 N -8.882 -7.223 7.378 1.00 . A A . 68 HIS ND1 1 1
5 14940 1 1 68 HIS NE2 N -7.368 -7.991 6.073 1.00 . A A . 68 HIS NE2 1 1
5 14941 1 1 68 HIS O O -8.435 -7.480 10.186 1.00 . A A . 68 HIS O 1 1
5 14942 1 1 69 GLU C C -11.353 -7.343 10.371 1.00 . A A . 69 GLU C 1 1
5 14943 1 1 69 GLU CA C -10.692 -6.457 11.423 1.00 . A A . 69 GLU CA 1 1
5 14944 1 1 69 GLU CB C -11.737 -5.535 12.050 1.00 . A A . 69 GLU CB 1 1
5 14945 1 1 69 GLU CD C -13.515 -3.782 11.667 1.00 . A A . 69 GLU CD 1 1
5 14946 1 1 69 GLU CG C -12.464 -4.672 11.033 1.00 . A A . 69 GLU CG 1 1
5 14947 1 1 69 GLU H H -9.680 -4.695 10.824 1.00 . A A . 69 GLU H 1 1
5 14948 1 1 69 GLU HA H -10.263 -7.080 12.192 1.00 . A A . 69 GLU HA 1 1
5 14949 1 1 69 GLU HB2 H -12.469 -6.138 12.569 1.00 . A A . 69 GLU HB2 1 1
5 14950 1 1 69 GLU HB3 H -11.249 -4.884 12.761 1.00 . A A . 69 GLU HB3 1 1
5 14951 1 1 69 GLU HG2 H -11.742 -4.049 10.528 1.00 . A A . 69 GLU HG2 1 1
5 14952 1 1 69 GLU HG3 H -12.946 -5.320 10.314 1.00 . A A . 69 GLU HG3 1 1
5 14953 1 1 69 GLU N N -9.620 -5.674 10.820 1.00 . A A . 69 GLU N 1 1
5 14954 1 1 69 GLU O O -11.477 -6.951 9.211 1.00 . A A . 69 GLU O 1 1
5 14955 1 1 69 GLU OE1 O -14.454 -4.322 12.289 1.00 . A A . 69 GLU OE1 1 1
5 14956 1 1 69 GLU OE2 O -13.398 -2.545 11.542 1.00 . A A . 69 GLU OE2 1 1
5 14957 1 1 70 THR C C -13.633 -8.845 9.186 1.00 . A A . 70 THR C 1 1
5 14958 1 1 70 THR CA C -12.410 -9.470 9.849 1.00 . A A . 70 THR CA 1 1
5 14959 1 1 70 THR CB C -12.813 -10.755 10.565 1.00 . A A . 70 THR CB 1 1
5 14960 1 1 70 THR CG2 C -11.635 -11.539 11.104 1.00 . A A . 70 THR CG2 1 1
5 14961 1 1 70 THR H H -11.641 -8.802 11.707 1.00 . A A . 70 THR H 1 1
5 14962 1 1 70 THR HA H -11.691 -9.709 9.081 1.00 . A A . 70 THR HA 1 1
5 14963 1 1 70 THR HB H -13.338 -11.388 9.865 1.00 . A A . 70 THR HB 1 1
5 14964 1 1 70 THR HG1 H -14.143 -11.278 11.904 1.00 . A A . 70 THR HG1 1 1
5 14965 1 1 70 THR HG21 H -11.600 -11.446 12.178 1.00 . A A . 70 THR HG21 1 1
5 14966 1 1 70 THR HG22 H -10.720 -11.151 10.679 1.00 . A A . 70 THR HG22 1 1
5 14967 1 1 70 THR HG23 H -11.741 -12.580 10.835 1.00 . A A . 70 THR HG23 1 1
5 14968 1 1 70 THR N N -11.770 -8.538 10.772 1.00 . A A . 70 THR N 1 1
5 14969 1 1 70 THR O O -14.313 -8.008 9.776 1.00 . A A . 70 THR O 1 1
5 14970 1 1 70 THR OG1 O -13.680 -10.477 11.651 1.00 . A A . 70 THR OG1 1 1
5 14971 1 1 71 LYS C C -14.857 -7.264 6.894 1.00 . A A . 71 LYS C 1 1
5 14972 1 1 71 LYS CA C -15.033 -8.747 7.189 1.00 . A A . 71 LYS CA 1 1
5 14973 1 1 71 LYS CB C -16.343 -8.982 7.943 1.00 . A A . 71 LYS CB 1 1
5 14974 1 1 71 LYS CD C -16.756 -11.214 6.865 1.00 . A A . 71 LYS CD 1 1
5 14975 1 1 71 LYS CE C -17.080 -12.680 7.099 1.00 . A A . 71 LYS CE 1 1
5 14976 1 1 71 LYS CG C -16.656 -10.451 8.176 1.00 . A A . 71 LYS CG 1 1
5 14977 1 1 71 LYS H H -13.312 -9.928 7.537 1.00 . A A . 71 LYS H 1 1
5 14978 1 1 71 LYS HA H -15.068 -9.283 6.251 1.00 . A A . 71 LYS HA 1 1
5 14979 1 1 71 LYS HB2 H -16.286 -8.491 8.903 1.00 . A A . 71 LYS HB2 1 1
5 14980 1 1 71 LYS HB3 H -17.154 -8.549 7.375 1.00 . A A . 71 LYS HB3 1 1
5 14981 1 1 71 LYS HD2 H -17.536 -10.775 6.262 1.00 . A A . 71 LYS HD2 1 1
5 14982 1 1 71 LYS HD3 H -15.811 -11.141 6.346 1.00 . A A . 71 LYS HD3 1 1
5 14983 1 1 71 LYS HE2 H -17.142 -13.179 6.143 1.00 . A A . 71 LYS HE2 1 1
5 14984 1 1 71 LYS HE3 H -16.287 -13.123 7.684 1.00 . A A . 71 LYS HE3 1 1
5 14985 1 1 71 LYS HG2 H -15.873 -10.885 8.776 1.00 . A A . 71 LYS HG2 1 1
5 14986 1 1 71 LYS HG3 H -17.599 -10.528 8.699 1.00 . A A . 71 LYS HG3 1 1
5 14987 1 1 71 LYS HZ1 H -18.285 -12.504 8.795 1.00 . A A . 71 LYS HZ1 1 1
5 14988 1 1 71 LYS HZ2 H -18.632 -13.861 7.847 1.00 . A A . 71 LYS HZ2 1 1
5 14989 1 1 71 LYS HZ3 H -19.124 -12.326 7.336 1.00 . A A . 71 LYS HZ3 1 1
5 14990 1 1 71 LYS N N -13.899 -9.259 7.951 1.00 . A A . 71 LYS N 1 1
5 14991 1 1 71 LYS NZ N -18.371 -12.855 7.820 1.00 . A A . 71 LYS NZ 1 1
5 14992 1 1 71 LYS O O -15.821 -6.498 6.897 1.00 . A A . 71 LYS O 1 1
5 14993 1 1 72 HIS C C -12.035 -5.380 5.484 1.00 . A A . 72 HIS C 1 1
5 14994 1 1 72 HIS CA C -13.300 -5.477 6.333 1.00 . A A . 72 HIS CA 1 1
5 14995 1 1 72 HIS CB C -13.128 -4.661 7.618 1.00 . A A . 72 HIS CB 1 1
5 14996 1 1 72 HIS CD2 C -15.196 -3.474 8.641 1.00 . A A . 72 HIS CD2 1 1
5 14997 1 1 72 HIS CE1 C -16.032 -5.171 9.747 1.00 . A A . 72 HIS CE1 1 1
5 14998 1 1 72 HIS CG C -14.381 -4.535 8.432 1.00 . A A . 72 HIS CG 1 1
5 14999 1 1 72 HIS H H -12.894 -7.533 6.648 1.00 . A A . 72 HIS H 1 1
5 15000 1 1 72 HIS HA H -14.126 -5.069 5.768 1.00 . A A . 72 HIS HA 1 1
5 15001 1 1 72 HIS HB2 H -12.380 -5.134 8.237 1.00 . A A . 72 HIS HB2 1 1
5 15002 1 1 72 HIS HB3 H -12.798 -3.665 7.361 1.00 . A A . 72 HIS HB3 1 1
5 15003 1 1 72 HIS HD1 H -14.568 -6.490 9.197 1.00 . A A . 72 HIS HD1 1 1
5 15004 1 1 72 HIS HD2 H -15.072 -2.481 8.233 1.00 . A A . 72 HIS HD2 1 1
5 15005 1 1 72 HIS HE1 H -16.671 -5.775 10.374 1.00 . A A . 72 HIS HE1 1 1
5 15006 1 1 72 HIS HE2 H -16.893 -3.319 9.866 1.00 . A A . 72 HIS HE2 1 1
5 15007 1 1 72 HIS N N -13.616 -6.869 6.636 1.00 . A A . 72 HIS N 1 1
5 15008 1 1 72 HIS ND1 N -14.933 -5.582 9.142 1.00 . A A . 72 HIS ND1 1 1
5 15009 1 1 72 HIS NE2 N -16.213 -3.896 9.462 1.00 . A A . 72 HIS NE2 1 1
5 15010 1 1 72 HIS O O -11.088 -4.679 5.839 1.00 . A A . 72 HIS O 1 1
5 15011 1 1 73 PHE C C -11.295 -6.527 2.055 1.00 . A A . 73 PHE C 1 1
5 15012 1 1 73 PHE CA C -10.886 -6.084 3.456 1.00 . A A . 73 PHE CA 1 1
5 15013 1 1 73 PHE CB C -9.780 -7.003 3.981 1.00 . A A . 73 PHE CB 1 1
5 15014 1 1 73 PHE CD1 C -7.761 -5.956 2.920 1.00 . A A . 73 PHE CD1 1 1
5 15015 1 1 73 PHE CD2 C -8.278 -8.220 2.381 1.00 . A A . 73 PHE CD2 1 1
5 15016 1 1 73 PHE CE1 C -6.664 -6.002 2.081 1.00 . A A . 73 PHE CE1 1 1
5 15017 1 1 73 PHE CE2 C -7.180 -8.274 1.543 1.00 . A A . 73 PHE CE2 1 1
5 15018 1 1 73 PHE CG C -8.578 -7.062 3.080 1.00 . A A . 73 PHE CG 1 1
5 15019 1 1 73 PHE CZ C -6.373 -7.163 1.391 1.00 . A A . 73 PHE CZ 1 1
5 15020 1 1 73 PHE H H -12.815 -6.628 4.131 1.00 . A A . 73 PHE H 1 1
5 15021 1 1 73 PHE HA H -10.511 -5.076 3.406 1.00 . A A . 73 PHE HA 1 1
5 15022 1 1 73 PHE HB2 H -9.454 -6.645 4.947 1.00 . A A . 73 PHE HB2 1 1
5 15023 1 1 73 PHE HB3 H -10.170 -8.004 4.085 1.00 . A A . 73 PHE HB3 1 1
5 15024 1 1 73 PHE HD1 H -7.984 -5.049 3.461 1.00 . A A . 73 PHE HD1 1 1
5 15025 1 1 73 PHE HD2 H -8.908 -9.089 2.499 1.00 . A A . 73 PHE HD2 1 1
5 15026 1 1 73 PHE HE1 H -6.035 -5.132 1.965 1.00 . A A . 73 PHE HE1 1 1
5 15027 1 1 73 PHE HE2 H -6.957 -9.183 1.003 1.00 . A A . 73 PHE HE2 1 1
5 15028 1 1 73 PHE HZ H -5.518 -7.201 0.735 1.00 . A A . 73 PHE HZ 1 1
5 15029 1 1 73 PHE N N -12.030 -6.089 4.359 1.00 . A A . 73 PHE N 1 1
5 15030 1 1 73 PHE O O -12.142 -7.405 1.895 1.00 . A A . 73 PHE O 1 1
5 15031 1 1 74 ILE C C -9.814 -5.954 -1.264 1.00 . A A . 74 ILE C 1 1
5 15032 1 1 74 ILE CA C -10.992 -6.251 -0.341 1.00 . A A . 74 ILE CA 1 1
5 15033 1 1 74 ILE CB C -12.231 -5.490 -0.855 1.00 . A A . 74 ILE CB 1 1
5 15034 1 1 74 ILE CD1 C -13.683 -5.096 -2.917 1.00 . A A . 74 ILE CD1 1 1
5 15035 1 1 74 ILE CG1 C -12.518 -5.852 -2.319 1.00 . A A . 74 ILE CG1 1 1
5 15036 1 1 74 ILE CG2 C -12.031 -3.989 -0.700 1.00 . A A . 74 ILE CG2 1 1
5 15037 1 1 74 ILE H H -10.020 -5.220 1.232 1.00 . A A . 74 ILE H 1 1
5 15038 1 1 74 ILE HA H -11.207 -7.310 -0.384 1.00 . A A . 74 ILE HA 1 1
5 15039 1 1 74 ILE HB H -13.078 -5.778 -0.250 1.00 . A A . 74 ILE HB 1 1
5 15040 1 1 74 ILE HD11 H -14.600 -5.436 -2.466 1.00 . A A . 74 ILE HD11 1 1
5 15041 1 1 74 ILE HD12 H -13.718 -5.272 -3.982 1.00 . A A . 74 ILE HD12 1 1
5 15042 1 1 74 ILE HD13 H -13.559 -4.039 -2.731 1.00 . A A . 74 ILE HD13 1 1
5 15043 1 1 74 ILE HG12 H -11.642 -5.635 -2.914 1.00 . A A . 74 ILE HG12 1 1
5 15044 1 1 74 ILE HG13 H -12.738 -6.909 -2.386 1.00 . A A . 74 ILE HG13 1 1
5 15045 1 1 74 ILE HG21 H -12.139 -3.717 0.339 1.00 . A A . 74 ILE HG21 1 1
5 15046 1 1 74 ILE HG22 H -12.769 -3.464 -1.288 1.00 . A A . 74 ILE HG22 1 1
5 15047 1 1 74 ILE HG23 H -11.043 -3.721 -1.043 1.00 . A A . 74 ILE HG23 1 1
5 15048 1 1 74 ILE N N -10.687 -5.914 1.043 1.00 . A A . 74 ILE N 1 1
5 15049 1 1 74 ILE O O -9.152 -4.924 -1.145 1.00 . A A . 74 ILE O 1 1
5 15050 1 1 75 TYR C C -8.964 -7.343 -4.489 1.00 . A A . 75 TYR C 1 1
5 15051 1 1 75 TYR CA C -8.504 -6.742 -3.167 1.00 . A A . 75 TYR CA 1 1
5 15052 1 1 75 TYR CB C -7.243 -7.447 -2.659 1.00 . A A . 75 TYR CB 1 1
5 15053 1 1 75 TYR CD1 C -6.062 -7.943 -4.836 1.00 . A A . 75 TYR CD1 1 1
5 15054 1 1 75 TYR CD2 C -4.930 -6.608 -3.218 1.00 . A A . 75 TYR CD2 1 1
5 15055 1 1 75 TYR CE1 C -4.978 -7.838 -5.685 1.00 . A A . 75 TYR CE1 1 1
5 15056 1 1 75 TYR CE2 C -3.842 -6.498 -4.062 1.00 . A A . 75 TYR CE2 1 1
5 15057 1 1 75 TYR CG C -6.056 -7.331 -3.589 1.00 . A A . 75 TYR CG 1 1
5 15058 1 1 75 TYR CZ C -3.872 -7.114 -5.295 1.00 . A A . 75 TYR CZ 1 1
5 15059 1 1 75 TYR H H -10.153 -7.663 -2.231 1.00 . A A . 75 TYR H 1 1
5 15060 1 1 75 TYR HA H -8.300 -5.690 -3.307 1.00 . A A . 75 TYR HA 1 1
5 15061 1 1 75 TYR HB2 H -6.959 -7.019 -1.709 1.00 . A A . 75 TYR HB2 1 1
5 15062 1 1 75 TYR HB3 H -7.458 -8.497 -2.524 1.00 . A A . 75 TYR HB3 1 1
5 15063 1 1 75 TYR HD1 H -6.928 -8.509 -5.140 1.00 . A A . 75 TYR HD1 1 1
5 15064 1 1 75 TYR HD2 H -4.909 -6.127 -2.251 1.00 . A A . 75 TYR HD2 1 1
5 15065 1 1 75 TYR HE1 H -5.003 -8.319 -6.650 1.00 . A A . 75 TYR HE1 1 1
5 15066 1 1 75 TYR HE2 H -2.977 -5.931 -3.756 1.00 . A A . 75 TYR HE2 1 1
5 15067 1 1 75 TYR HH H -2.369 -7.865 -6.228 1.00 . A A . 75 TYR HH 1 1
5 15068 1 1 75 TYR N N -9.578 -6.872 -2.193 1.00 . A A . 75 TYR N 1 1
5 15069 1 1 75 TYR O O -9.559 -8.420 -4.507 1.00 . A A . 75 TYR O 1 1
5 15070 1 1 75 TYR OH O -2.790 -7.007 -6.138 1.00 . A A . 75 TYR OH 1 1
5 15071 1 1 76 PHE C C -8.479 -6.412 -8.048 1.00 . A A . 76 PHE C 1 1
5 15072 1 1 76 PHE CA C -9.164 -7.133 -6.890 1.00 . A A . 76 PHE CA 1 1
5 15073 1 1 76 PHE CB C -10.686 -6.973 -6.997 1.00 . A A . 76 PHE CB 1 1
5 15074 1 1 76 PHE CD1 C -10.915 -4.616 -7.836 1.00 . A A . 76 PHE CD1 1 1
5 15075 1 1 76 PHE CD2 C -11.858 -5.163 -5.715 1.00 . A A . 76 PHE CD2 1 1
5 15076 1 1 76 PHE CE1 C -11.352 -3.313 -7.697 1.00 . A A . 76 PHE CE1 1 1
5 15077 1 1 76 PHE CE2 C -12.298 -3.861 -5.571 1.00 . A A . 76 PHE CE2 1 1
5 15078 1 1 76 PHE CG C -11.162 -5.555 -6.847 1.00 . A A . 76 PHE CG 1 1
5 15079 1 1 76 PHE CZ C -12.044 -2.934 -6.564 1.00 . A A . 76 PHE CZ 1 1
5 15080 1 1 76 PHE H H -8.266 -5.777 -5.528 1.00 . A A . 76 PHE H 1 1
5 15081 1 1 76 PHE HA H -8.924 -8.184 -6.945 1.00 . A A . 76 PHE HA 1 1
5 15082 1 1 76 PHE HB2 H -11.014 -7.328 -7.959 1.00 . A A . 76 PHE HB2 1 1
5 15083 1 1 76 PHE HB3 H -11.155 -7.561 -6.223 1.00 . A A . 76 PHE HB3 1 1
5 15084 1 1 76 PHE HD1 H -10.374 -4.910 -8.723 1.00 . A A . 76 PHE HD1 1 1
5 15085 1 1 76 PHE HD2 H -12.057 -5.886 -4.938 1.00 . A A . 76 PHE HD2 1 1
5 15086 1 1 76 PHE HE1 H -11.153 -2.591 -8.474 1.00 . A A . 76 PHE HE1 1 1
5 15087 1 1 76 PHE HE2 H -12.838 -3.568 -4.684 1.00 . A A . 76 PHE HE2 1 1
5 15088 1 1 76 PHE HZ H -12.387 -1.916 -6.453 1.00 . A A . 76 PHE HZ 1 1
5 15089 1 1 76 PHE N N -8.722 -6.641 -5.591 1.00 . A A . 76 PHE N 1 1
5 15090 1 1 76 PHE O O -8.292 -5.196 -8.018 1.00 . A A . 76 PHE O 1 1
5 15091 1 1 77 TYR C C -8.505 -5.845 -11.090 1.00 . A A . 77 TYR C 1 1
5 15092 1 1 77 TYR CA C -7.485 -6.622 -10.267 1.00 . A A . 77 TYR CA 1 1
5 15093 1 1 77 TYR CB C -6.862 -7.729 -11.123 1.00 . A A . 77 TYR CB 1 1
5 15094 1 1 77 TYR CD1 C -5.046 -7.901 -9.357 1.00 . A A . 77 TYR CD1 1 1
5 15095 1 1 77 TYR CD2 C -5.067 -9.503 -11.124 1.00 . A A . 77 TYR CD2 1 1
5 15096 1 1 77 TYR CE1 C -3.926 -8.507 -8.819 1.00 . A A . 77 TYR CE1 1 1
5 15097 1 1 77 TYR CE2 C -3.949 -10.112 -10.591 1.00 . A A . 77 TYR CE2 1 1
5 15098 1 1 77 TYR CG C -5.638 -8.389 -10.518 1.00 . A A . 77 TYR CG 1 1
5 15099 1 1 77 TYR CZ C -3.381 -9.611 -9.440 1.00 . A A . 77 TYR CZ 1 1
5 15100 1 1 77 TYR H H -8.316 -8.140 -9.048 1.00 . A A . 77 TYR H 1 1
5 15101 1 1 77 TYR HA H -6.710 -5.944 -9.942 1.00 . A A . 77 TYR HA 1 1
5 15102 1 1 77 TYR HB2 H -7.597 -8.497 -11.286 1.00 . A A . 77 TYR HB2 1 1
5 15103 1 1 77 TYR HB3 H -6.573 -7.311 -12.078 1.00 . A A . 77 TYR HB3 1 1
5 15104 1 1 77 TYR HD1 H -5.474 -7.038 -8.872 1.00 . A A . 77 TYR HD1 1 1
5 15105 1 1 77 TYR HD2 H -5.514 -9.895 -12.026 1.00 . A A . 77 TYR HD2 1 1
5 15106 1 1 77 TYR HE1 H -3.482 -8.115 -7.917 1.00 . A A . 77 TYR HE1 1 1
5 15107 1 1 77 TYR HE2 H -3.522 -10.977 -11.079 1.00 . A A . 77 TYR HE2 1 1
5 15108 1 1 77 TYR HH H -2.535 -10.868 -8.256 1.00 . A A . 77 TYR HH 1 1
5 15109 1 1 77 TYR N N -8.126 -7.178 -9.080 1.00 . A A . 77 TYR N 1 1
5 15110 1 1 77 TYR O O -9.666 -6.239 -11.176 1.00 . A A . 77 TYR O 1 1
5 15111 1 1 77 TYR OH O -2.265 -10.214 -8.906 1.00 . A A . 77 TYR OH 1 1
5 15112 1 1 78 LEU C C -8.151 -2.879 -13.285 1.00 . A A . 78 LEU C 1 1
5 15113 1 1 78 LEU CA C -8.952 -3.909 -12.494 1.00 . A A . 78 LEU CA 1 1
5 15114 1 1 78 LEU CB C -9.968 -3.201 -11.590 1.00 . A A . 78 LEU CB 1 1
5 15115 1 1 78 LEU CD1 C -12.155 -2.014 -11.308 1.00 . A A . 78 LEU CD1 1 1
5 15116 1 1 78 LEU CD2 C -10.575 -1.271 -13.091 1.00 . A A . 78 LEU CD2 1 1
5 15117 1 1 78 LEU CG C -11.105 -2.466 -12.311 1.00 . A A . 78 LEU CG 1 1
5 15118 1 1 78 LEU H H -7.136 -4.485 -11.578 1.00 . A A . 78 LEU H 1 1
5 15119 1 1 78 LEU HA H -9.480 -4.550 -13.185 1.00 . A A . 78 LEU HA 1 1
5 15120 1 1 78 LEU HB2 H -10.403 -3.936 -10.932 1.00 . A A . 78 LEU HB2 1 1
5 15121 1 1 78 LEU HB3 H -9.434 -2.481 -10.988 1.00 . A A . 78 LEU HB3 1 1
5 15122 1 1 78 LEU HD11 H -12.134 -2.666 -10.448 1.00 . A A . 78 LEU HD11 1 1
5 15123 1 1 78 LEU HD12 H -13.132 -2.054 -11.768 1.00 . A A . 78 LEU HD12 1 1
5 15124 1 1 78 LEU HD13 H -11.944 -1.002 -10.998 1.00 . A A . 78 LEU HD13 1 1
5 15125 1 1 78 LEU HD21 H -9.609 -0.986 -12.703 1.00 . A A . 78 LEU HD21 1 1
5 15126 1 1 78 LEU HD22 H -11.260 -0.441 -12.989 1.00 . A A . 78 LEU HD22 1 1
5 15127 1 1 78 LEU HD23 H -10.484 -1.533 -14.134 1.00 . A A . 78 LEU HD23 1 1
5 15128 1 1 78 LEU HG H -11.578 -3.141 -13.009 1.00 . A A . 78 LEU HG 1 1
5 15129 1 1 78 LEU N N -8.069 -4.744 -11.687 1.00 . A A . 78 LEU N 1 1
5 15130 1 1 78 LEU O O -7.206 -2.282 -12.767 1.00 . A A . 78 LEU O 1 1
5 15131 1 1 79 GLY C C -6.365 -1.981 -15.481 1.00 . A A . 79 GLY C 1 1
5 15132 1 1 79 GLY CA C -7.852 -1.711 -15.383 1.00 . A A . 79 GLY CA 1 1
5 15133 1 1 79 GLY H H -9.299 -3.178 -14.895 1.00 . A A . 79 GLY H 1 1
5 15134 1 1 79 GLY HA2 H -8.279 -1.747 -16.374 1.00 . A A . 79 GLY HA2 1 1
5 15135 1 1 79 GLY HA3 H -8.000 -0.721 -14.975 1.00 . A A . 79 GLY HA3 1 1
5 15136 1 1 79 GLY N N -8.539 -2.674 -14.540 1.00 . A A . 79 GLY N 1 1
5 15137 1 1 79 GLY O O -5.555 -1.054 -15.469 1.00 . A A . 79 GLY O 1 1
5 15138 1 1 80 GLN C C -3.808 -3.116 -14.494 1.00 . A A . 80 GLN C 1 1
5 15139 1 1 80 GLN CA C -4.613 -3.654 -15.674 1.00 . A A . 80 GLN CA 1 1
5 15140 1 1 80 GLN CB C -4.010 -3.155 -16.991 1.00 . A A . 80 GLN CB 1 1
5 15141 1 1 80 GLN CD C -4.539 -5.234 -18.378 1.00 . A A . 80 GLN CD 1 1
5 15142 1 1 80 GLN CG C -4.692 -3.723 -18.227 1.00 . A A . 80 GLN CG 1 1
5 15143 1 1 80 GLN H H -6.704 -3.946 -15.579 1.00 . A A . 80 GLN H 1 1
5 15144 1 1 80 GLN HA H -4.579 -4.731 -15.656 1.00 . A A . 80 GLN HA 1 1
5 15145 1 1 80 GLN HB2 H -4.095 -2.078 -17.024 1.00 . A A . 80 GLN HB2 1 1
5 15146 1 1 80 GLN HB3 H -2.967 -3.427 -17.023 1.00 . A A . 80 GLN HB3 1 1
5 15147 1 1 80 GLN HE21 H -3.227 -5.322 -16.877 1.00 . A A . 80 GLN HE21 1 1
5 15148 1 1 80 GLN HE22 H -3.602 -6.825 -17.633 1.00 . A A . 80 GLN HE22 1 1
5 15149 1 1 80 GLN HG2 H -5.746 -3.494 -18.174 1.00 . A A . 80 GLN HG2 1 1
5 15150 1 1 80 GLN HG3 H -4.270 -3.248 -19.101 1.00 . A A . 80 GLN HG3 1 1
5 15151 1 1 80 GLN N N -6.009 -3.255 -15.576 1.00 . A A . 80 GLN N 1 1
5 15152 1 1 80 GLN NE2 N -3.704 -5.854 -17.543 1.00 . A A . 80 GLN NE2 1 1
5 15153 1 1 80 GLN O O -2.646 -2.740 -14.643 1.00 . A A . 80 GLN O 1 1
5 15154 1 1 80 GLN OE1 O -5.155 -5.838 -19.253 1.00 . A A . 80 GLN OE1 1 1
5 15155 1 1 81 VAL C C -4.489 -3.142 -10.867 1.00 . A A . 81 VAL C 1 1
5 15156 1 1 81 VAL CA C -3.786 -2.606 -12.110 1.00 . A A . 81 VAL CA 1 1
5 15157 1 1 81 VAL CB C -3.768 -1.064 -12.049 1.00 . A A . 81 VAL CB 1 1
5 15158 1 1 81 VAL CG1 C -2.943 -0.490 -13.189 1.00 . A A . 81 VAL CG1 1 1
5 15159 1 1 81 VAL CG2 C -5.184 -0.509 -12.078 1.00 . A A . 81 VAL CG2 1 1
5 15160 1 1 81 VAL H H -5.363 -3.407 -13.271 1.00 . A A . 81 VAL H 1 1
5 15161 1 1 81 VAL HA H -2.765 -2.958 -12.115 1.00 . A A . 81 VAL HA 1 1
5 15162 1 1 81 VAL HB H -3.307 -0.766 -11.117 1.00 . A A . 81 VAL HB 1 1
5 15163 1 1 81 VAL HG11 H -2.698 0.540 -12.974 1.00 . A A . 81 VAL HG11 1 1
5 15164 1 1 81 VAL HG12 H -3.512 -0.541 -14.107 1.00 . A A . 81 VAL HG12 1 1
5 15165 1 1 81 VAL HG13 H -2.033 -1.060 -13.299 1.00 . A A . 81 VAL HG13 1 1
5 15166 1 1 81 VAL HG21 H -5.635 -0.726 -13.034 1.00 . A A . 81 VAL HG21 1 1
5 15167 1 1 81 VAL HG22 H -5.154 0.561 -11.929 1.00 . A A . 81 VAL HG22 1 1
5 15168 1 1 81 VAL HG23 H -5.766 -0.966 -11.292 1.00 . A A . 81 VAL HG23 1 1
5 15169 1 1 81 VAL N N -4.437 -3.090 -13.322 1.00 . A A . 81 VAL N 1 1
5 15170 1 1 81 VAL O O -5.716 -3.125 -10.781 1.00 . A A . 81 VAL O 1 1
5 15171 1 1 82 ALA C C -4.798 -3.066 -7.778 1.00 . A A . 82 ALA C 1 1
5 15172 1 1 82 ALA CA C -4.255 -4.171 -8.678 1.00 . A A . 82 ALA CA 1 1
5 15173 1 1 82 ALA CB C -3.199 -4.979 -7.940 1.00 . A A . 82 ALA CB 1 1
5 15174 1 1 82 ALA H H -2.732 -3.613 -10.037 1.00 . A A . 82 ALA H 1 1
5 15175 1 1 82 ALA HA H -5.063 -4.836 -8.940 1.00 . A A . 82 ALA HA 1 1
5 15176 1 1 82 ALA HB1 H -3.227 -6.004 -8.280 1.00 . A A . 82 ALA HB1 1 1
5 15177 1 1 82 ALA HB2 H -3.394 -4.946 -6.878 1.00 . A A . 82 ALA HB2 1 1
5 15178 1 1 82 ALA HB3 H -2.222 -4.563 -8.139 1.00 . A A . 82 ALA HB3 1 1
5 15179 1 1 82 ALA N N -3.704 -3.624 -9.910 1.00 . A A . 82 ALA N 1 1
5 15180 1 1 82 ALA O O -4.117 -2.076 -7.516 1.00 . A A . 82 ALA O 1 1
5 15181 1 1 83 ILE C C -6.840 -2.848 -5.026 1.00 . A A . 83 ILE C 1 1
5 15182 1 1 83 ILE CA C -6.658 -2.273 -6.426 1.00 . A A . 83 ILE CA 1 1
5 15183 1 1 83 ILE CB C -8.026 -1.819 -6.977 1.00 . A A . 83 ILE CB 1 1
5 15184 1 1 83 ILE CD1 C -9.146 -0.703 -8.975 1.00 . A A . 83 ILE CD1 1 1
5 15185 1 1 83 ILE CG1 C -7.854 -1.201 -8.368 1.00 . A A . 83 ILE CG1 1 1
5 15186 1 1 83 ILE CG2 C -8.684 -0.824 -6.026 1.00 . A A . 83 ILE CG2 1 1
5 15187 1 1 83 ILE H H -6.514 -4.062 -7.545 1.00 . A A . 83 ILE H 1 1
5 15188 1 1 83 ILE HA H -6.012 -1.410 -6.367 1.00 . A A . 83 ILE HA 1 1
5 15189 1 1 83 ILE HB H -8.665 -2.684 -7.052 1.00 . A A . 83 ILE HB 1 1
5 15190 1 1 83 ILE HD11 H -8.926 -0.076 -9.825 1.00 . A A . 83 ILE HD11 1 1
5 15191 1 1 83 ILE HD12 H -9.693 -0.133 -8.239 1.00 . A A . 83 ILE HD12 1 1
5 15192 1 1 83 ILE HD13 H -9.742 -1.544 -9.293 1.00 . A A . 83 ILE HD13 1 1
5 15193 1 1 83 ILE HG12 H -7.175 -0.364 -8.301 1.00 . A A . 83 ILE HG12 1 1
5 15194 1 1 83 ILE HG13 H -7.437 -1.944 -9.033 1.00 . A A . 83 ILE HG13 1 1
5 15195 1 1 83 ILE HG21 H -9.472 -1.317 -5.480 1.00 . A A . 83 ILE HG21 1 1
5 15196 1 1 83 ILE HG22 H -9.096 -0.003 -6.592 1.00 . A A . 83 ILE HG22 1 1
5 15197 1 1 83 ILE HG23 H -7.946 -0.448 -5.332 1.00 . A A . 83 ILE HG23 1 1
5 15198 1 1 83 ILE N N -6.024 -3.248 -7.304 1.00 . A A . 83 ILE N 1 1
5 15199 1 1 83 ILE O O -7.188 -4.018 -4.863 1.00 . A A . 83 ILE O 1 1
5 15200 1 1 84 LEU C C -7.525 -1.434 -1.820 1.00 . A A . 84 LEU C 1 1
5 15201 1 1 84 LEU CA C -6.731 -2.450 -2.630 1.00 . A A . 84 LEU CA 1 1
5 15202 1 1 84 LEU CB C -5.348 -2.651 -2.005 1.00 . A A . 84 LEU CB 1 1
5 15203 1 1 84 LEU CD1 C -6.050 -4.489 -0.449 1.00 . A A . 84 LEU CD1 1 1
5 15204 1 1 84 LEU CD2 C -3.938 -3.216 -0.012 1.00 . A A . 84 LEU CD2 1 1
5 15205 1 1 84 LEU CG C -5.358 -3.138 -0.555 1.00 . A A . 84 LEU CG 1 1
5 15206 1 1 84 LEU H H -6.319 -1.100 -4.207 1.00 . A A . 84 LEU H 1 1
5 15207 1 1 84 LEU HA H -7.258 -3.391 -2.623 1.00 . A A . 84 LEU HA 1 1
5 15208 1 1 84 LEU HB2 H -4.809 -3.373 -2.602 1.00 . A A . 84 LEU HB2 1 1
5 15209 1 1 84 LEU HB3 H -4.819 -1.711 -2.041 1.00 . A A . 84 LEU HB3 1 1
5 15210 1 1 84 LEU HD11 H -6.250 -4.872 -1.440 1.00 . A A . 84 LEU HD11 1 1
5 15211 1 1 84 LEU HD12 H -6.982 -4.375 0.087 1.00 . A A . 84 LEU HD12 1 1
5 15212 1 1 84 LEU HD13 H -5.413 -5.181 0.082 1.00 . A A . 84 LEU HD13 1 1
5 15213 1 1 84 LEU HD21 H -3.969 -3.389 1.054 1.00 . A A . 84 LEU HD21 1 1
5 15214 1 1 84 LEU HD22 H -3.425 -2.287 -0.212 1.00 . A A . 84 LEU HD22 1 1
5 15215 1 1 84 LEU HD23 H -3.413 -4.028 -0.492 1.00 . A A . 84 LEU HD23 1 1
5 15216 1 1 84 LEU HG H -5.910 -2.433 0.050 1.00 . A A . 84 LEU HG 1 1
5 15217 1 1 84 LEU N N -6.598 -2.020 -4.017 1.00 . A A . 84 LEU N 1 1
5 15218 1 1 84 LEU O O -7.337 -0.228 -1.961 1.00 . A A . 84 LEU O 1 1
5 15219 1 1 85 LEU C C -9.746 -1.843 1.086 1.00 . A A . 85 LEU C 1 1
5 15220 1 1 85 LEU CA C -9.238 -1.074 -0.128 1.00 . A A . 85 LEU CA 1 1
5 15221 1 1 85 LEU CB C -10.417 -0.515 -0.926 1.00 . A A . 85 LEU CB 1 1
5 15222 1 1 85 LEU CD1 C -10.520 1.681 0.278 1.00 . A A . 85 LEU CD1 1 1
5 15223 1 1 85 LEU CD2 C -12.511 0.862 -1.002 1.00 . A A . 85 LEU CD2 1 1
5 15224 1 1 85 LEU CG C -11.313 0.455 -0.155 1.00 . A A . 85 LEU CG 1 1
5 15225 1 1 85 LEU H H -8.513 -2.906 -0.898 1.00 . A A . 85 LEU H 1 1
5 15226 1 1 85 LEU HA H -8.624 -0.253 0.213 1.00 . A A . 85 LEU HA 1 1
5 15227 1 1 85 LEU HB2 H -10.028 -0.004 -1.793 1.00 . A A . 85 LEU HB2 1 1
5 15228 1 1 85 LEU HB3 H -11.024 -1.344 -1.257 1.00 . A A . 85 LEU HB3 1 1
5 15229 1 1 85 LEU HD11 H -10.186 2.220 -0.595 1.00 . A A . 85 LEU HD11 1 1
5 15230 1 1 85 LEU HD12 H -9.665 1.368 0.858 1.00 . A A . 85 LEU HD12 1 1
5 15231 1 1 85 LEU HD13 H -11.149 2.321 0.879 1.00 . A A . 85 LEU HD13 1 1
5 15232 1 1 85 LEU HD21 H -13.390 0.340 -0.653 1.00 . A A . 85 LEU HD21 1 1
5 15233 1 1 85 LEU HD22 H -12.327 0.607 -2.034 1.00 . A A . 85 LEU HD22 1 1
5 15234 1 1 85 LEU HD23 H -12.668 1.927 -0.916 1.00 . A A . 85 LEU HD23 1 1
5 15235 1 1 85 LEU HG H -11.681 -0.033 0.735 1.00 . A A . 85 LEU HG 1 1
5 15236 1 1 85 LEU N N -8.412 -1.934 -0.966 1.00 . A A . 85 LEU N 1 1
5 15237 1 1 85 LEU O O -10.110 -3.016 0.982 1.00 . A A . 85 LEU O 1 1
5 15238 1 1 86 PHE C C -10.266 -0.819 4.619 1.00 . A A . 86 PHE C 1 1
5 15239 1 1 86 PHE CA C -10.209 -1.818 3.469 1.00 . A A . 86 PHE CA 1 1
5 15240 1 1 86 PHE CB C -9.278 -2.977 3.828 1.00 . A A . 86 PHE CB 1 1
5 15241 1 1 86 PHE CD1 C -7.103 -2.137 2.893 1.00 . A A . 86 PHE CD1 1 1
5 15242 1 1 86 PHE CD2 C -7.220 -2.637 5.222 1.00 . A A . 86 PHE CD2 1 1
5 15243 1 1 86 PHE CE1 C -5.782 -1.766 3.034 1.00 . A A . 86 PHE CE1 1 1
5 15244 1 1 86 PHE CE2 C -5.896 -2.268 5.368 1.00 . A A . 86 PHE CE2 1 1
5 15245 1 1 86 PHE CG C -7.839 -2.576 3.984 1.00 . A A . 86 PHE CG 1 1
5 15246 1 1 86 PHE CZ C -5.176 -1.832 4.271 1.00 . A A . 86 PHE CZ 1 1
5 15247 1 1 86 PHE H H -9.447 -0.252 2.263 1.00 . A A . 86 PHE H 1 1
5 15248 1 1 86 PHE HA H -11.201 -2.206 3.296 1.00 . A A . 86 PHE HA 1 1
5 15249 1 1 86 PHE HB2 H -9.603 -3.416 4.759 1.00 . A A . 86 PHE HB2 1 1
5 15250 1 1 86 PHE HB3 H -9.332 -3.721 3.047 1.00 . A A . 86 PHE HB3 1 1
5 15251 1 1 86 PHE HD1 H -7.572 -2.086 1.924 1.00 . A A . 86 PHE HD1 1 1
5 15252 1 1 86 PHE HD2 H -7.781 -2.978 6.078 1.00 . A A . 86 PHE HD2 1 1
5 15253 1 1 86 PHE HE1 H -5.220 -1.427 2.175 1.00 . A A . 86 PHE HE1 1 1
5 15254 1 1 86 PHE HE2 H -5.425 -2.319 6.337 1.00 . A A . 86 PHE HE2 1 1
5 15255 1 1 86 PHE HZ H -4.143 -1.542 4.382 1.00 . A A . 86 PHE HZ 1 1
5 15256 1 1 86 PHE N N -9.756 -1.183 2.239 1.00 . A A . 86 PHE N 1 1
5 15257 1 1 86 PHE O O -9.323 -0.061 4.845 1.00 . A A . 86 PHE O 1 1
5 15258 1 1 87 LYS C C -11.122 -0.578 7.772 1.00 . A A . 87 LYS C 1 1
5 15259 1 1 87 LYS CA C -11.567 0.081 6.470 1.00 . A A . 87 LYS CA 1 1
5 15260 1 1 87 LYS CB C -13.035 0.521 6.555 1.00 . A A . 87 LYS CB 1 1
5 15261 1 1 87 LYS CD C -13.979 -0.142 8.789 1.00 . A A . 87 LYS CD 1 1
5 15262 1 1 87 LYS CE C -14.698 1.168 9.070 1.00 . A A . 87 LYS CE 1 1
5 15263 1 1 87 LYS CG C -13.940 -0.450 7.298 1.00 . A A . 87 LYS CG 1 1
5 15264 1 1 87 LYS H H -12.097 -1.452 5.112 1.00 . A A . 87 LYS H 1 1
5 15265 1 1 87 LYS HA H -10.953 0.948 6.298 1.00 . A A . 87 LYS HA 1 1
5 15266 1 1 87 LYS HB2 H -13.083 1.476 7.054 1.00 . A A . 87 LYS HB2 1 1
5 15267 1 1 87 LYS HB3 H -13.418 0.632 5.553 1.00 . A A . 87 LYS HB3 1 1
5 15268 1 1 87 LYS HD2 H -14.495 -0.941 9.299 1.00 . A A . 87 LYS HD2 1 1
5 15269 1 1 87 LYS HD3 H -12.967 -0.069 9.158 1.00 . A A . 87 LYS HD3 1 1
5 15270 1 1 87 LYS HE2 H -14.169 1.969 8.575 1.00 . A A . 87 LYS HE2 1 1
5 15271 1 1 87 LYS HE3 H -15.702 1.104 8.679 1.00 . A A . 87 LYS HE3 1 1
5 15272 1 1 87 LYS HG2 H -14.940 -0.373 6.899 1.00 . A A . 87 LYS HG2 1 1
5 15273 1 1 87 LYS HG3 H -13.568 -1.453 7.157 1.00 . A A . 87 LYS HG3 1 1
5 15274 1 1 87 LYS HZ1 H -13.940 1.053 11.014 1.00 . A A . 87 LYS HZ1 1 1
5 15275 1 1 87 LYS HZ2 H -15.629 1.058 10.937 1.00 . A A . 87 LYS HZ2 1 1
5 15276 1 1 87 LYS HZ3 H -14.768 2.491 10.685 1.00 . A A . 87 LYS HZ3 1 1
5 15277 1 1 87 LYS N N -11.381 -0.825 5.343 1.00 . A A . 87 LYS N 1 1
5 15278 1 1 87 LYS NZ N -14.763 1.463 10.529 1.00 . A A . 87 LYS NZ 1 1
5 15279 1 1 87 LYS O O -11.359 -1.766 7.991 1.00 . A A . 87 LYS O 1 1
5 15280 1 1 88 SER C C -10.720 0.396 11.072 1.00 . A A . 88 SER C 1 1
5 15281 1 1 88 SER CA C -10.011 -0.304 9.917 1.00 . A A . 88 SER CA 1 1
5 15282 1 1 88 SER CB C -8.498 -0.117 10.039 1.00 . A A . 88 SER CB 1 1
5 15283 1 1 88 SER H H -10.328 1.139 8.407 1.00 . A A . 88 SER H 1 1
5 15284 1 1 88 SER HA H -10.238 -1.356 9.957 1.00 . A A . 88 SER HA 1 1
5 15285 1 1 88 SER HB2 H -8.004 -0.663 9.249 1.00 . A A . 88 SER HB2 1 1
5 15286 1 1 88 SER HB3 H -8.258 0.933 9.956 1.00 . A A . 88 SER HB3 1 1
5 15287 1 1 88 SER HG H -7.488 0.082 11.707 1.00 . A A . 88 SER HG 1 1
5 15288 1 1 88 SER N N -10.483 0.202 8.636 1.00 . A A . 88 SER N 1 1
5 15289 1 1 88 SER O O -10.842 1.621 11.089 1.00 . A A . 88 SER O 1 1
5 15290 1 1 88 SER OG O -8.024 -0.595 11.287 1.00 . A A . 88 SER OG 1 1
5 15291 1 1 89 GLY C C -11.011 1.130 13.972 1.00 . A A . 89 GLY C 1 1
5 15292 1 1 89 GLY CA C -11.880 0.173 13.180 1.00 . A A . 89 GLY CA 1 1
5 15293 1 1 89 GLY H H -11.063 -1.357 11.967 1.00 . A A . 89 GLY H 1 1
5 15294 1 1 89 GLY HA2 H -12.756 0.703 12.833 1.00 . A A . 89 GLY HA2 1 1
5 15295 1 1 89 GLY HA3 H -12.194 -0.630 13.829 1.00 . A A . 89 GLY HA3 1 1
5 15296 1 1 89 GLY N N -11.188 -0.388 12.035 1.00 . A A . 89 GLY N 1 1
5 15297 1 1 89 GLY O O -11.256 2.354 13.900 1.00 . A A . 89 GLY O 1 1
5 15298 1 1 89 GLY OXT O -10.086 0.657 14.664 1.00 . A A . 89 GLY OXT 1 1
5 15299 2 1 1 MET C C 27.197 -1.445 11.878 1.00 . B B . 1 MET C 1 1
5 15300 2 1 1 MET CA C 28.037 -2.638 12.321 1.00 . B B . 1 MET CA 1 1
5 15301 2 1 1 MET CB C 28.334 -3.549 11.127 1.00 . B B . 1 MET CB 1 1
5 15302 2 1 1 MET CE C 30.369 -4.653 8.963 1.00 . B B . 1 MET CE 1 1
5 15303 2 1 1 MET CG C 29.205 -4.744 11.477 1.00 . B B . 1 MET CG 1 1
5 15304 2 1 1 MET H1 H 26.612 -4.013 12.880 1.00 . B B . 1 MET H1 1 1
5 15305 2 1 1 MET H2 H 26.896 -2.768 14.028 1.00 . B B . 1 MET H2 1 1
5 15306 2 1 1 MET H3 H 28.038 -4.034 13.832 1.00 . B B . 1 MET H3 1 1
5 15307 2 1 1 MET HA H 28.968 -2.280 12.734 1.00 . B B . 1 MET HA 1 1
5 15308 2 1 1 MET HB2 H 27.400 -3.915 10.727 1.00 . B B . 1 MET HB2 1 1
5 15309 2 1 1 MET HB3 H 28.839 -2.973 10.366 1.00 . B B . 1 MET HB3 1 1
5 15310 2 1 1 MET HE1 H 29.708 -3.828 8.739 1.00 . B B . 1 MET HE1 1 1
5 15311 2 1 1 MET HE2 H 30.639 -5.159 8.048 1.00 . B B . 1 MET HE2 1 1
5 15312 2 1 1 MET HE3 H 31.259 -4.280 9.445 1.00 . B B . 1 MET HE3 1 1
5 15313 2 1 1 MET HG2 H 30.147 -4.384 11.867 1.00 . B B . 1 MET HG2 1 1
5 15314 2 1 1 MET HG3 H 28.704 -5.328 12.235 1.00 . B B . 1 MET HG3 1 1
5 15315 2 1 1 MET N N 27.332 -3.434 13.359 1.00 . B B . 1 MET N 1 1
5 15316 2 1 1 MET O O 25.999 -1.577 11.624 1.00 . B B . 1 MET O 1 1
5 15317 2 1 1 MET SD S 29.536 -5.802 10.056 1.00 . B B . 1 MET SD 1 1
5 15318 2 1 2 CYS C C 26.600 0.801 9.957 1.00 . B B . 2 CYS C 1 1
5 15319 2 1 2 CYS CA C 27.142 0.936 11.375 1.00 . B B . 2 CYS CA 1 1
5 15320 2 1 2 CYS CB C 28.088 2.135 11.461 1.00 . B B . 2 CYS CB 1 1
5 15321 2 1 2 CYS H H 28.787 -0.240 12.004 1.00 . B B . 2 CYS H 1 1
5 15322 2 1 2 CYS HA H 26.316 1.092 12.051 1.00 . B B . 2 CYS HA 1 1
5 15323 2 1 2 CYS HB2 H 28.441 2.234 12.477 1.00 . B B . 2 CYS HB2 1 1
5 15324 2 1 2 CYS HB3 H 28.932 1.966 10.808 1.00 . B B . 2 CYS HB3 1 1
5 15325 2 1 2 CYS HG H 27.937 4.412 11.233 1.00 . B B . 2 CYS HG 1 1
5 15326 2 1 2 CYS N N 27.832 -0.282 11.787 1.00 . B B . 2 CYS N 1 1
5 15327 2 1 2 CYS O O 27.312 0.380 9.046 1.00 . B B . 2 CYS O 1 1
5 15328 2 1 2 CYS SG S 27.331 3.708 10.989 1.00 . B B . 2 CYS SG 1 1
5 15329 2 1 3 ASP C C 23.242 1.562 8.549 1.00 . B B . 3 ASP C 1 1
5 15330 2 1 3 ASP CA C 24.689 1.089 8.469 1.00 . B B . 3 ASP CA 1 1
5 15331 2 1 3 ASP CB C 24.744 -0.343 7.927 1.00 . B B . 3 ASP CB 1 1
5 15332 2 1 3 ASP CG C 24.080 -1.342 8.853 1.00 . B B . 3 ASP CG 1 1
5 15333 2 1 3 ASP H H 24.819 1.495 10.543 1.00 . B B . 3 ASP H 1 1
5 15334 2 1 3 ASP HA H 25.230 1.739 7.798 1.00 . B B . 3 ASP HA 1 1
5 15335 2 1 3 ASP HB2 H 24.242 -0.377 6.972 1.00 . B B . 3 ASP HB2 1 1
5 15336 2 1 3 ASP HB3 H 25.777 -0.631 7.796 1.00 . B B . 3 ASP HB3 1 1
5 15337 2 1 3 ASP N N 25.333 1.164 9.777 1.00 . B B . 3 ASP N 1 1
5 15338 2 1 3 ASP O O 22.510 1.197 9.470 1.00 . B B . 3 ASP O 1 1
5 15339 2 1 3 ASP OD1 O 22.862 -1.207 9.098 1.00 . B B . 3 ASP OD1 1 1
5 15340 2 1 3 ASP OD2 O 24.777 -2.260 9.334 1.00 . B B . 3 ASP OD2 1 1
5 15341 2 1 4 ARG C C 21.274 3.759 6.297 1.00 . B B . 4 ARG C 1 1
5 15342 2 1 4 ARG CA C 21.474 2.899 7.543 1.00 . B B . 4 ARG CA 1 1
5 15343 2 1 4 ARG CB C 21.183 3.713 8.810 1.00 . B B . 4 ARG CB 1 1
5 15344 2 1 4 ARG CD C 18.885 4.540 8.162 1.00 . B B . 4 ARG CD 1 1
5 15345 2 1 4 ARG CG C 19.707 3.774 9.184 1.00 . B B . 4 ARG CG 1 1
5 15346 2 1 4 ARG CZ C 18.735 6.824 7.246 1.00 . B B . 4 ARG CZ 1 1
5 15347 2 1 4 ARG H H 23.465 2.631 6.876 1.00 . B B . 4 ARG H 1 1
5 15348 2 1 4 ARG HA H 20.797 2.059 7.499 1.00 . B B . 4 ARG HA 1 1
5 15349 2 1 4 ARG HB2 H 21.722 3.274 9.636 1.00 . B B . 4 ARG HB2 1 1
5 15350 2 1 4 ARG HB3 H 21.535 4.722 8.662 1.00 . B B . 4 ARG HB3 1 1
5 15351 2 1 4 ARG HD2 H 19.008 4.076 7.196 1.00 . B B . 4 ARG HD2 1 1
5 15352 2 1 4 ARG HD3 H 17.846 4.497 8.451 1.00 . B B . 4 ARG HD3 1 1
5 15353 2 1 4 ARG HE H 20.022 6.240 8.654 1.00 . B B . 4 ARG HE 1 1
5 15354 2 1 4 ARG HG2 H 19.323 2.767 9.253 1.00 . B B . 4 ARG HG2 1 1
5 15355 2 1 4 ARG HG3 H 19.613 4.259 10.145 1.00 . B B . 4 ARG HG3 1 1
5 15356 2 1 4 ARG HH11 H 17.415 5.513 6.451 1.00 . B B . 4 ARG HH11 1 1
5 15357 2 1 4 ARG HH12 H 17.330 7.124 5.823 1.00 . B B . 4 ARG HH12 1 1
5 15358 2 1 4 ARG HH21 H 19.912 8.359 7.829 1.00 . B B . 4 ARG HH21 1 1
5 15359 2 1 4 ARG HH22 H 18.747 8.741 6.605 1.00 . B B . 4 ARG HH22 1 1
5 15360 2 1 4 ARG N N 22.835 2.376 7.580 1.00 . B B . 4 ARG N 1 1
5 15361 2 1 4 ARG NE N 19.293 5.942 8.070 1.00 . B B . 4 ARG NE 1 1
5 15362 2 1 4 ARG NH1 N 17.745 6.457 6.441 1.00 . B B . 4 ARG NH1 1 1
5 15363 2 1 4 ARG NH2 N 19.167 8.078 7.225 1.00 . B B . 4 ARG NH2 1 1
5 15364 2 1 4 ARG O O 20.872 4.918 6.384 1.00 . B B . 4 ARG O 1 1
5 15365 2 1 5 LYS C C 19.950 4.239 3.618 1.00 . B B . 5 LYS C 1 1
5 15366 2 1 5 LYS CA C 21.424 3.893 3.872 1.00 . B B . 5 LYS CA 1 1
5 15367 2 1 5 LYS CB C 21.996 3.042 2.733 1.00 . B B . 5 LYS CB 1 1
5 15368 2 1 5 LYS CD C 24.356 3.834 3.076 1.00 . B B . 5 LYS CD 1 1
5 15369 2 1 5 LYS CE C 25.803 3.418 3.292 1.00 . B B . 5 LYS CE 1 1
5 15370 2 1 5 LYS CG C 23.442 2.627 2.952 1.00 . B B . 5 LYS CG 1 1
5 15371 2 1 5 LYS H H 21.889 2.256 5.130 1.00 . B B . 5 LYS H 1 1
5 15372 2 1 5 LYS HA H 21.988 4.812 3.944 1.00 . B B . 5 LYS HA 1 1
5 15373 2 1 5 LYS HB2 H 21.398 2.149 2.629 1.00 . B B . 5 LYS HB2 1 1
5 15374 2 1 5 LYS HB3 H 21.946 3.609 1.814 1.00 . B B . 5 LYS HB3 1 1
5 15375 2 1 5 LYS HD2 H 24.293 4.416 2.170 1.00 . B B . 5 LYS HD2 1 1
5 15376 2 1 5 LYS HD3 H 24.035 4.432 3.916 1.00 . B B . 5 LYS HD3 1 1
5 15377 2 1 5 LYS HE2 H 26.410 4.305 3.385 1.00 . B B . 5 LYS HE2 1 1
5 15378 2 1 5 LYS HE3 H 25.866 2.841 4.203 1.00 . B B . 5 LYS HE3 1 1
5 15379 2 1 5 LYS HG2 H 23.505 2.045 3.860 1.00 . B B . 5 LYS HG2 1 1
5 15380 2 1 5 LYS HG3 H 23.764 2.026 2.114 1.00 . B B . 5 LYS HG3 1 1
5 15381 2 1 5 LYS HZ1 H 25.767 1.718 2.078 1.00 . B B . 5 LYS HZ1 1 1
5 15382 2 1 5 LYS HZ2 H 27.316 2.351 2.323 1.00 . B B . 5 LYS HZ2 1 1
5 15383 2 1 5 LYS HZ3 H 26.243 3.127 1.270 1.00 . B B . 5 LYS HZ3 1 1
5 15384 2 1 5 LYS N N 21.567 3.183 5.137 1.00 . B B . 5 LYS N 1 1
5 15385 2 1 5 LYS NZ N 26.318 2.597 2.161 1.00 . B B . 5 LYS NZ 1 1
5 15386 2 1 5 LYS O O 19.234 4.616 4.545 1.00 . B B . 5 LYS O 1 1
5 15387 2 1 6 ALA C C 17.788 5.881 2.250 1.00 . B B . 6 ALA C 1 1
5 15388 2 1 6 ALA CA C 18.109 4.406 2.030 1.00 . B B . 6 ALA CA 1 1
5 15389 2 1 6 ALA CB C 17.167 3.540 2.854 1.00 . B B . 6 ALA CB 1 1
5 15390 2 1 6 ALA H H 20.100 3.802 1.667 1.00 . B B . 6 ALA H 1 1
5 15391 2 1 6 ALA HA H 17.963 4.165 0.987 1.00 . B B . 6 ALA HA 1 1
5 15392 2 1 6 ALA HB1 H 16.169 3.605 2.448 1.00 . B B . 6 ALA HB1 1 1
5 15393 2 1 6 ALA HB2 H 17.161 3.889 3.877 1.00 . B B . 6 ALA HB2 1 1
5 15394 2 1 6 ALA HB3 H 17.503 2.515 2.826 1.00 . B B . 6 ALA HB3 1 1
5 15395 2 1 6 ALA N N 19.494 4.107 2.371 1.00 . B B . 6 ALA N 1 1
5 15396 2 1 6 ALA O O 18.045 6.426 3.323 1.00 . B B . 6 ALA O 1 1
5 15397 2 1 7 VAL C C 15.479 8.113 1.914 1.00 . B B . 7 VAL C 1 1
5 15398 2 1 7 VAL CA C 16.870 7.927 1.326 1.00 . B B . 7 VAL CA 1 1
5 15399 2 1 7 VAL CB C 16.919 8.616 -0.040 1.00 . B B . 7 VAL CB 1 1
5 15400 2 1 7 VAL CG1 C 18.336 8.612 -0.594 1.00 . B B . 7 VAL CG1 1 1
5 15401 2 1 7 VAL CG2 C 15.951 7.961 -1.013 1.00 . B B . 7 VAL CG2 1 1
5 15402 2 1 7 VAL H H 17.038 6.046 0.397 1.00 . B B . 7 VAL H 1 1
5 15403 2 1 7 VAL HA H 17.589 8.408 1.973 1.00 . B B . 7 VAL HA 1 1
5 15404 2 1 7 VAL HB H 16.616 9.634 0.106 1.00 . B B . 7 VAL HB 1 1
5 15405 2 1 7 VAL HG11 H 18.447 7.794 -1.290 1.00 . B B . 7 VAL HG11 1 1
5 15406 2 1 7 VAL HG12 H 19.040 8.493 0.216 1.00 . B B . 7 VAL HG12 1 1
5 15407 2 1 7 VAL HG13 H 18.525 9.546 -1.103 1.00 . B B . 7 VAL HG13 1 1
5 15408 2 1 7 VAL HG21 H 16.439 7.812 -1.965 1.00 . B B . 7 VAL HG21 1 1
5 15409 2 1 7 VAL HG22 H 15.089 8.600 -1.147 1.00 . B B . 7 VAL HG22 1 1
5 15410 2 1 7 VAL HG23 H 15.631 7.008 -0.619 1.00 . B B . 7 VAL HG23 1 1
5 15411 2 1 7 VAL N N 17.224 6.524 1.230 1.00 . B B . 7 VAL N 1 1
5 15412 2 1 7 VAL O O 14.535 7.423 1.536 1.00 . B B . 7 VAL O 1 1
5 15413 2 1 8 ILE C C 13.376 10.506 2.772 1.00 . B B . 8 ILE C 1 1
5 15414 2 1 8 ILE CA C 14.090 9.358 3.477 1.00 . B B . 8 ILE CA 1 1
5 15415 2 1 8 ILE CB C 14.285 9.724 4.963 1.00 . B B . 8 ILE CB 1 1
5 15416 2 1 8 ILE CD1 C 12.289 8.531 5.999 1.00 . B B . 8 ILE CD1 1 1
5 15417 2 1 8 ILE CG1 C 12.930 9.857 5.662 1.00 . B B . 8 ILE CG1 1 1
5 15418 2 1 8 ILE CG2 C 15.088 11.010 5.098 1.00 . B B . 8 ILE CG2 1 1
5 15419 2 1 8 ILE H H 16.157 9.585 3.069 1.00 . B B . 8 ILE H 1 1
5 15420 2 1 8 ILE HA H 13.473 8.474 3.421 1.00 . B B . 8 ILE HA 1 1
5 15421 2 1 8 ILE HB H 14.845 8.931 5.433 1.00 . B B . 8 ILE HB 1 1
5 15422 2 1 8 ILE HD11 H 11.309 8.480 5.552 1.00 . B B . 8 ILE HD11 1 1
5 15423 2 1 8 ILE HD12 H 12.199 8.436 7.071 1.00 . B B . 8 ILE HD12 1 1
5 15424 2 1 8 ILE HD13 H 12.901 7.728 5.619 1.00 . B B . 8 ILE HD13 1 1
5 15425 2 1 8 ILE HG12 H 13.057 10.407 6.582 1.00 . B B . 8 ILE HG12 1 1
5 15426 2 1 8 ILE HG13 H 12.252 10.395 5.015 1.00 . B B . 8 ILE HG13 1 1
5 15427 2 1 8 ILE HG21 H 14.528 11.832 4.679 1.00 . B B . 8 ILE HG21 1 1
5 15428 2 1 8 ILE HG22 H 16.024 10.907 4.570 1.00 . B B . 8 ILE HG22 1 1
5 15429 2 1 8 ILE HG23 H 15.285 11.204 6.143 1.00 . B B . 8 ILE HG23 1 1
5 15430 2 1 8 ILE N N 15.364 9.061 2.831 1.00 . B B . 8 ILE N 1 1
5 15431 2 1 8 ILE O O 14.015 11.459 2.324 1.00 . B B . 8 ILE O 1 1
5 15432 2 1 9 LYS C C 10.079 11.898 2.853 1.00 . B B . 9 LYS C 1 1
5 15433 2 1 9 LYS CA C 11.280 11.465 2.014 1.00 . B B . 9 LYS CA 1 1
5 15434 2 1 9 LYS CB C 10.821 11.007 0.629 1.00 . B B . 9 LYS CB 1 1
5 15435 2 1 9 LYS CD C 11.464 10.489 -1.746 1.00 . B B . 9 LYS CD 1 1
5 15436 2 1 9 LYS CE C 12.610 10.404 -2.743 1.00 . B B . 9 LYS CE 1 1
5 15437 2 1 9 LYS CG C 11.967 10.823 -0.353 1.00 . B B . 9 LYS CG 1 1
5 15438 2 1 9 LYS H H 11.590 9.634 3.043 1.00 . B B . 9 LYS H 1 1
5 15439 2 1 9 LYS HA H 11.931 12.318 1.892 1.00 . B B . 9 LYS HA 1 1
5 15440 2 1 9 LYS HB2 H 10.302 10.064 0.727 1.00 . B B . 9 LYS HB2 1 1
5 15441 2 1 9 LYS HB3 H 10.142 11.742 0.223 1.00 . B B . 9 LYS HB3 1 1
5 15442 2 1 9 LYS HD2 H 10.954 9.537 -1.718 1.00 . B B . 9 LYS HD2 1 1
5 15443 2 1 9 LYS HD3 H 10.779 11.259 -2.066 1.00 . B B . 9 LYS HD3 1 1
5 15444 2 1 9 LYS HE2 H 13.280 9.615 -2.435 1.00 . B B . 9 LYS HE2 1 1
5 15445 2 1 9 LYS HE3 H 12.206 10.173 -3.717 1.00 . B B . 9 LYS HE3 1 1
5 15446 2 1 9 LYS HG2 H 12.539 11.737 -0.397 1.00 . B B . 9 LYS HG2 1 1
5 15447 2 1 9 LYS HG3 H 12.598 10.018 -0.004 1.00 . B B . 9 LYS HG3 1 1
5 15448 2 1 9 LYS HZ1 H 12.716 12.487 -2.856 1.00 . B B . 9 LYS HZ1 1 1
5 15449 2 1 9 LYS HZ2 H 13.960 11.691 -3.682 1.00 . B B . 9 LYS HZ2 1 1
5 15450 2 1 9 LYS HZ3 H 13.989 11.782 -1.992 1.00 . B B . 9 LYS HZ3 1 1
5 15451 2 1 9 LYS N N 12.053 10.418 2.672 1.00 . B B . 9 LYS N 1 1
5 15452 2 1 9 LYS NZ N 13.371 11.680 -2.824 1.00 . B B . 9 LYS NZ 1 1
5 15453 2 1 9 LYS O O 9.780 13.089 2.947 1.00 . B B . 9 LYS O 1 1
5 15454 2 1 10 ASN C C 8.479 10.881 5.748 1.00 . B B . 10 ASN C 1 1
5 15455 2 1 10 ASN CA C 8.231 11.252 4.290 1.00 . B B . 10 ASN CA 1 1
5 15456 2 1 10 ASN CB C 6.986 10.534 3.766 1.00 . B B . 10 ASN CB 1 1
5 15457 2 1 10 ASN CG C 6.668 10.904 2.330 1.00 . B B . 10 ASN CG 1 1
5 15458 2 1 10 ASN H H 9.673 10.002 3.360 1.00 . B B . 10 ASN H 1 1
5 15459 2 1 10 ASN HA H 8.066 12.318 4.231 1.00 . B B . 10 ASN HA 1 1
5 15460 2 1 10 ASN HB2 H 7.143 9.469 3.817 1.00 . B B . 10 ASN HB2 1 1
5 15461 2 1 10 ASN HB3 H 6.140 10.798 4.382 1.00 . B B . 10 ASN HB3 1 1
5 15462 2 1 10 ASN HD21 H 6.831 9.003 1.773 1.00 . B B . 10 ASN HD21 1 1
5 15463 2 1 10 ASN HD22 H 6.442 10.122 0.516 1.00 . B B . 10 ASN HD22 1 1
5 15464 2 1 10 ASN N N 9.392 10.938 3.464 1.00 . B B . 10 ASN N 1 1
5 15465 2 1 10 ASN ND2 N 6.644 9.910 1.451 1.00 . B B . 10 ASN ND2 1 1
5 15466 2 1 10 ASN O O 7.661 10.213 6.380 1.00 . B B . 10 ASN O 1 1
5 15467 2 1 10 ASN OD1 O 6.444 12.072 2.014 1.00 . B B . 10 ASN OD1 1 1
5 15468 2 1 11 ALA C C 8.903 11.538 8.623 1.00 . B B . 11 ALA C 1 1
5 15469 2 1 11 ALA CA C 9.978 11.039 7.661 1.00 . B B . 11 ALA CA 1 1
5 15470 2 1 11 ALA CB C 11.323 11.671 7.991 1.00 . B B . 11 ALA CB 1 1
5 15471 2 1 11 ALA H H 10.227 11.850 5.722 1.00 . B B . 11 ALA H 1 1
5 15472 2 1 11 ALA HA H 10.073 9.968 7.767 1.00 . B B . 11 ALA HA 1 1
5 15473 2 1 11 ALA HB1 H 12.036 10.894 8.228 1.00 . B B . 11 ALA HB1 1 1
5 15474 2 1 11 ALA HB2 H 11.215 12.331 8.839 1.00 . B B . 11 ALA HB2 1 1
5 15475 2 1 11 ALA HB3 H 11.675 12.234 7.140 1.00 . B B . 11 ALA HB3 1 1
5 15476 2 1 11 ALA N N 9.617 11.321 6.277 1.00 . B B . 11 ALA N 1 1
5 15477 2 1 11 ALA O O 8.366 12.634 8.459 1.00 . B B . 11 ALA O 1 1
5 15478 2 1 12 ASP C C 7.537 10.027 11.728 1.00 . B B . 12 ASP C 1 1
5 15479 2 1 12 ASP CA C 7.586 11.075 10.619 1.00 . B B . 12 ASP CA 1 1
5 15480 2 1 12 ASP CB C 6.213 11.218 9.955 1.00 . B B . 12 ASP CB 1 1
5 15481 2 1 12 ASP CG C 5.122 11.592 10.941 1.00 . B B . 12 ASP CG 1 1
5 15482 2 1 12 ASP H H 9.059 9.865 9.704 1.00 . B B . 12 ASP H 1 1
5 15483 2 1 12 ASP HA H 7.864 12.023 11.053 1.00 . B B . 12 ASP HA 1 1
5 15484 2 1 12 ASP HB2 H 6.267 11.989 9.199 1.00 . B B . 12 ASP HB2 1 1
5 15485 2 1 12 ASP HB3 H 5.949 10.283 9.489 1.00 . B B . 12 ASP HB3 1 1
5 15486 2 1 12 ASP N N 8.595 10.724 9.628 1.00 . B B . 12 ASP N 1 1
5 15487 2 1 12 ASP O O 6.476 9.500 12.058 1.00 . B B . 12 ASP O 1 1
5 15488 2 1 12 ASP OD1 O 5.433 11.752 12.140 1.00 . B B . 12 ASP OD1 1 1
5 15489 2 1 12 ASP OD2 O 3.956 11.727 10.513 1.00 . B B . 12 ASP OD2 1 1
5 15490 2 1 13 MET C C 10.094 8.992 14.175 1.00 . B B . 13 MET C 1 1
5 15491 2 1 13 MET CA C 8.823 8.760 13.370 1.00 . B B . 13 MET CA 1 1
5 15492 2 1 13 MET CB C 8.834 7.335 12.812 1.00 . B B . 13 MET CB 1 1
5 15493 2 1 13 MET CE C 5.785 4.812 11.502 1.00 . B B . 13 MET CE 1 1
5 15494 2 1 13 MET CG C 7.475 6.837 12.356 1.00 . B B . 13 MET CG 1 1
5 15495 2 1 13 MET H H 9.509 10.201 11.984 1.00 . B B . 13 MET H 1 1
5 15496 2 1 13 MET HA H 7.971 8.876 14.022 1.00 . B B . 13 MET HA 1 1
5 15497 2 1 13 MET HB2 H 9.507 7.297 11.969 1.00 . B B . 13 MET HB2 1 1
5 15498 2 1 13 MET HB3 H 9.198 6.667 13.577 1.00 . B B . 13 MET HB3 1 1
5 15499 2 1 13 MET HE1 H 5.464 5.359 10.627 1.00 . B B . 13 MET HE1 1 1
5 15500 2 1 13 MET HE2 H 5.210 5.133 12.358 1.00 . B B . 13 MET HE2 1 1
5 15501 2 1 13 MET HE3 H 5.632 3.754 11.342 1.00 . B B . 13 MET HE3 1 1
5 15502 2 1 13 MET HG2 H 6.783 6.914 13.181 1.00 . B B . 13 MET HG2 1 1
5 15503 2 1 13 MET HG3 H 7.136 7.456 11.541 1.00 . B B . 13 MET HG3 1 1
5 15504 2 1 13 MET N N 8.702 9.740 12.296 1.00 . B B . 13 MET N 1 1
5 15505 2 1 13 MET O O 11.131 9.362 13.624 1.00 . B B . 13 MET O 1 1
5 15506 2 1 13 MET SD S 7.523 5.122 11.798 1.00 . B B . 13 MET SD 1 1
5 15507 2 1 14 SER C C 12.406 8.301 15.781 1.00 . B B . 14 SER C 1 1
5 15508 2 1 14 SER CA C 11.153 8.946 16.371 1.00 . B B . 14 SER CA 1 1
5 15509 2 1 14 SER CB C 10.856 8.347 17.746 1.00 . B B . 14 SER CB 1 1
5 15510 2 1 14 SER H H 9.151 8.473 15.859 1.00 . B B . 14 SER H 1 1
5 15511 2 1 14 SER HA H 11.326 10.006 16.480 1.00 . B B . 14 SER HA 1 1
5 15512 2 1 14 SER HB2 H 10.643 7.292 17.639 1.00 . B B . 14 SER HB2 1 1
5 15513 2 1 14 SER HB3 H 11.715 8.476 18.388 1.00 . B B . 14 SER HB3 1 1
5 15514 2 1 14 SER HG H 8.998 8.366 18.369 1.00 . B B . 14 SER HG 1 1
5 15515 2 1 14 SER N N 10.007 8.768 15.482 1.00 . B B . 14 SER N 1 1
5 15516 2 1 14 SER O O 12.327 7.270 15.111 1.00 . B B . 14 SER O 1 1
5 15517 2 1 14 SER OG O 9.738 8.977 18.349 1.00 . B B . 14 SER OG 1 1
5 15518 2 1 15 GLU C C 14.957 6.920 15.668 1.00 . B B . 15 GLU C 1 1
5 15519 2 1 15 GLU CA C 14.833 8.429 15.509 1.00 . B B . 15 GLU CA 1 1
5 15520 2 1 15 GLU CB C 15.993 9.123 16.225 1.00 . B B . 15 GLU CB 1 1
5 15521 2 1 15 GLU CD C 17.159 11.298 16.766 1.00 . B B . 15 GLU CD 1 1
5 15522 2 1 15 GLU CG C 16.000 10.633 16.050 1.00 . B B . 15 GLU CG 1 1
5 15523 2 1 15 GLU H H 13.546 9.747 16.556 1.00 . B B . 15 GLU H 1 1
5 15524 2 1 15 GLU HA H 14.882 8.665 14.461 1.00 . B B . 15 GLU HA 1 1
5 15525 2 1 15 GLU HB2 H 15.932 8.905 17.281 1.00 . B B . 15 GLU HB2 1 1
5 15526 2 1 15 GLU HB3 H 16.924 8.733 15.840 1.00 . B B . 15 GLU HB3 1 1
5 15527 2 1 15 GLU HG2 H 16.070 10.861 14.997 1.00 . B B . 15 GLU HG2 1 1
5 15528 2 1 15 GLU HG3 H 15.077 11.032 16.443 1.00 . B B . 15 GLU HG3 1 1
5 15529 2 1 15 GLU N N 13.556 8.925 16.023 1.00 . B B . 15 GLU N 1 1
5 15530 2 1 15 GLU O O 15.475 6.237 14.784 1.00 . B B . 15 GLU O 1 1
5 15531 2 1 15 GLU OE1 O 17.250 11.161 18.004 1.00 . B B . 15 GLU OE1 1 1
5 15532 2 1 15 GLU OE2 O 17.977 11.956 16.089 1.00 . B B . 15 GLU OE2 1 1
5 15533 2 1 16 GLU C C 13.650 4.179 16.135 1.00 . B B . 16 GLU C 1 1
5 15534 2 1 16 GLU CA C 14.558 4.973 17.067 1.00 . B B . 16 GLU CA 1 1
5 15535 2 1 16 GLU CB C 14.185 4.689 18.524 1.00 . B B . 16 GLU CB 1 1
5 15536 2 1 16 GLU CD C 12.438 4.852 20.340 1.00 . B B . 16 GLU CD 1 1
5 15537 2 1 16 GLU CG C 12.782 5.143 18.893 1.00 . B B . 16 GLU CG 1 1
5 15538 2 1 16 GLU H H 14.091 7.000 17.464 1.00 . B B . 16 GLU H 1 1
5 15539 2 1 16 GLU HA H 15.574 4.660 16.898 1.00 . B B . 16 GLU HA 1 1
5 15540 2 1 16 GLU HB2 H 14.256 3.627 18.700 1.00 . B B . 16 GLU HB2 1 1
5 15541 2 1 16 GLU HB3 H 14.886 5.200 19.169 1.00 . B B . 16 GLU HB3 1 1
5 15542 2 1 16 GLU HG2 H 12.707 6.207 18.729 1.00 . B B . 16 GLU HG2 1 1
5 15543 2 1 16 GLU HG3 H 12.075 4.631 18.259 1.00 . B B . 16 GLU HG3 1 1
5 15544 2 1 16 GLU N N 14.489 6.404 16.796 1.00 . B B . 16 GLU N 1 1
5 15545 2 1 16 GLU O O 14.042 3.133 15.618 1.00 . B B . 16 GLU O 1 1
5 15546 2 1 16 GLU OE1 O 13.142 5.368 21.233 1.00 . B B . 16 GLU OE1 1 1
5 15547 2 1 16 GLU OE2 O 11.464 4.107 20.580 1.00 . B B . 16 GLU OE2 1 1
5 15548 2 1 17 MET C C 11.986 3.950 13.617 1.00 . B B . 17 MET C 1 1
5 15549 2 1 17 MET CA C 11.489 3.985 15.054 1.00 . B B . 17 MET CA 1 1
5 15550 2 1 17 MET CB C 10.120 4.667 15.114 1.00 . B B . 17 MET CB 1 1
5 15551 2 1 17 MET CE C 7.416 5.231 18.245 1.00 . B B . 17 MET CE 1 1
5 15552 2 1 17 MET CG C 9.479 4.637 16.492 1.00 . B B . 17 MET CG 1 1
5 15553 2 1 17 MET H H 12.171 5.504 16.364 1.00 . B B . 17 MET H 1 1
5 15554 2 1 17 MET HA H 11.394 2.974 15.407 1.00 . B B . 17 MET HA 1 1
5 15555 2 1 17 MET HB2 H 10.235 5.699 14.819 1.00 . B B . 17 MET HB2 1 1
5 15556 2 1 17 MET HB3 H 9.455 4.176 14.420 1.00 . B B . 17 MET HB3 1 1
5 15557 2 1 17 MET HE1 H 6.371 4.973 18.313 1.00 . B B . 17 MET HE1 1 1
5 15558 2 1 17 MET HE2 H 7.595 6.151 18.784 1.00 . B B . 17 MET HE2 1 1
5 15559 2 1 17 MET HE3 H 8.011 4.440 18.678 1.00 . B B . 17 MET HE3 1 1
5 15560 2 1 17 MET HG2 H 9.353 3.609 16.792 1.00 . B B . 17 MET HG2 1 1
5 15561 2 1 17 MET HG3 H 10.135 5.137 17.190 1.00 . B B . 17 MET HG3 1 1
5 15562 2 1 17 MET N N 12.436 4.670 15.923 1.00 . B B . 17 MET N 1 1
5 15563 2 1 17 MET O O 11.952 2.906 12.965 1.00 . B B . 17 MET O 1 1
5 15564 2 1 17 MET SD S 7.870 5.450 16.526 1.00 . B B . 17 MET SD 1 1
5 15565 2 1 18 GLN C C 14.193 4.354 11.559 1.00 . B B . 18 GLN C 1 1
5 15566 2 1 18 GLN CA C 12.933 5.185 11.759 1.00 . B B . 18 GLN CA 1 1
5 15567 2 1 18 GLN CB C 13.183 6.644 11.375 1.00 . B B . 18 GLN CB 1 1
5 15568 2 1 18 GLN CD C 14.202 8.860 12.002 1.00 . B B . 18 GLN CD 1 1
5 15569 2 1 18 GLN CG C 14.090 7.388 12.339 1.00 . B B . 18 GLN CG 1 1
5 15570 2 1 18 GLN H H 12.434 5.892 13.690 1.00 . B B . 18 GLN H 1 1
5 15571 2 1 18 GLN HA H 12.166 4.787 11.115 1.00 . B B . 18 GLN HA 1 1
5 15572 2 1 18 GLN HB2 H 13.638 6.672 10.397 1.00 . B B . 18 GLN HB2 1 1
5 15573 2 1 18 GLN HB3 H 12.236 7.160 11.335 1.00 . B B . 18 GLN HB3 1 1
5 15574 2 1 18 GLN HE21 H 13.209 9.334 13.656 1.00 . B B . 18 GLN HE21 1 1
5 15575 2 1 18 GLN HE22 H 13.703 10.661 12.672 1.00 . B B . 18 GLN HE22 1 1
5 15576 2 1 18 GLN HG2 H 13.691 7.292 13.338 1.00 . B B . 18 GLN HG2 1 1
5 15577 2 1 18 GLN HG3 H 15.076 6.948 12.301 1.00 . B B . 18 GLN HG3 1 1
5 15578 2 1 18 GLN N N 12.438 5.093 13.125 1.00 . B B . 18 GLN N 1 1
5 15579 2 1 18 GLN NE2 N 13.649 9.705 12.863 1.00 . B B . 18 GLN NE2 1 1
5 15580 2 1 18 GLN O O 14.376 3.743 10.505 1.00 . B B . 18 GLN O 1 1
5 15581 2 1 18 GLN OE1 O 14.762 9.233 10.972 1.00 . B B . 18 GLN OE1 1 1
5 15582 2 1 19 GLN C C 15.982 2.051 12.517 1.00 . B B . 19 GLN C 1 1
5 15583 2 1 19 GLN CA C 16.289 3.542 12.458 1.00 . B B . 19 GLN CA 1 1
5 15584 2 1 19 GLN CB C 17.279 3.924 13.561 1.00 . B B . 19 GLN CB 1 1
5 15585 2 1 19 GLN CD C 17.792 3.986 16.030 1.00 . B B . 19 GLN CD 1 1
5 15586 2 1 19 GLN CG C 16.780 3.625 14.960 1.00 . B B . 19 GLN CG 1 1
5 15587 2 1 19 GLN H H 14.869 4.817 13.392 1.00 . B B . 19 GLN H 1 1
5 15588 2 1 19 GLN HA H 16.731 3.763 11.499 1.00 . B B . 19 GLN HA 1 1
5 15589 2 1 19 GLN HB2 H 18.199 3.379 13.405 1.00 . B B . 19 GLN HB2 1 1
5 15590 2 1 19 GLN HB3 H 17.483 4.983 13.493 1.00 . B B . 19 GLN HB3 1 1
5 15591 2 1 19 GLN HE21 H 17.852 2.096 16.645 1.00 . B B . 19 GLN HE21 1 1
5 15592 2 1 19 GLN HE22 H 18.867 3.197 17.505 1.00 . B B . 19 GLN HE22 1 1
5 15593 2 1 19 GLN HG2 H 15.881 4.192 15.130 1.00 . B B . 19 GLN HG2 1 1
5 15594 2 1 19 GLN HG3 H 16.559 2.569 15.033 1.00 . B B . 19 GLN HG3 1 1
5 15595 2 1 19 GLN N N 15.060 4.319 12.565 1.00 . B B . 19 GLN N 1 1
5 15596 2 1 19 GLN NE2 N 18.213 2.993 16.805 1.00 . B B . 19 GLN NE2 1 1
5 15597 2 1 19 GLN O O 16.601 1.255 11.813 1.00 . B B . 19 GLN O 1 1
5 15598 2 1 19 GLN OE1 O 18.191 5.143 16.159 1.00 . B B . 19 GLN OE1 1 1
5 15599 2 1 20 ASP C C 14.004 -0.242 12.213 1.00 . B B . 20 ASP C 1 1
5 15600 2 1 20 ASP CA C 14.639 0.278 13.493 1.00 . B B . 20 ASP CA 1 1
5 15601 2 1 20 ASP CB C 13.680 0.092 14.671 1.00 . B B . 20 ASP CB 1 1
5 15602 2 1 20 ASP CG C 14.313 0.454 16.001 1.00 . B B . 20 ASP CG 1 1
5 15603 2 1 20 ASP H H 14.555 2.358 13.889 1.00 . B B . 20 ASP H 1 1
5 15604 2 1 20 ASP HA H 15.536 -0.291 13.676 1.00 . B B . 20 ASP HA 1 1
5 15605 2 1 20 ASP HB2 H 12.814 0.718 14.525 1.00 . B B . 20 ASP HB2 1 1
5 15606 2 1 20 ASP HB3 H 13.368 -0.942 14.712 1.00 . B B . 20 ASP HB3 1 1
5 15607 2 1 20 ASP N N 15.020 1.678 13.356 1.00 . B B . 20 ASP N 1 1
5 15608 2 1 20 ASP O O 14.260 -1.369 11.801 1.00 . B B . 20 ASP O 1 1
5 15609 2 1 20 ASP OD1 O 15.498 0.848 16.006 1.00 . B B . 20 ASP OD1 1 1
5 15610 2 1 20 ASP OD2 O 13.624 0.344 17.036 1.00 . B B . 20 ASP OD2 1 1
5 15611 2 1 21 SER C C 13.543 0.019 9.232 1.00 . B B . 21 SER C 1 1
5 15612 2 1 21 SER CA C 12.521 0.177 10.350 1.00 . B B . 21 SER CA 1 1
5 15613 2 1 21 SER CB C 11.453 1.198 9.948 1.00 . B B . 21 SER CB 1 1
5 15614 2 1 21 SER H H 13.007 1.470 11.956 1.00 . B B . 21 SER H 1 1
5 15615 2 1 21 SER HA H 12.053 -0.779 10.523 1.00 . B B . 21 SER HA 1 1
5 15616 2 1 21 SER HB2 H 11.916 2.162 9.803 1.00 . B B . 21 SER HB2 1 1
5 15617 2 1 21 SER HB3 H 10.983 0.882 9.029 1.00 . B B . 21 SER HB3 1 1
5 15618 2 1 21 SER HG H 10.866 1.603 11.773 1.00 . B B . 21 SER HG 1 1
5 15619 2 1 21 SER N N 13.176 0.579 11.585 1.00 . B B . 21 SER N 1 1
5 15620 2 1 21 SER O O 13.496 -0.944 8.467 1.00 . B B . 21 SER O 1 1
5 15621 2 1 21 SER OG O 10.459 1.317 10.952 1.00 . B B . 21 SER OG 1 1
5 15622 2 1 22 VAL C C 16.436 -0.264 8.365 1.00 . B B . 22 VAL C 1 1
5 15623 2 1 22 VAL CA C 15.509 0.921 8.135 1.00 . B B . 22 VAL CA 1 1
5 15624 2 1 22 VAL CB C 16.336 2.222 8.116 1.00 . B B . 22 VAL CB 1 1
5 15625 2 1 22 VAL CG1 C 17.391 2.176 7.020 1.00 . B B . 22 VAL CG1 1 1
5 15626 2 1 22 VAL CG2 C 15.426 3.429 7.941 1.00 . B B . 22 VAL CG2 1 1
5 15627 2 1 22 VAL H H 14.461 1.704 9.794 1.00 . B B . 22 VAL H 1 1
5 15628 2 1 22 VAL HA H 15.030 0.805 7.176 1.00 . B B . 22 VAL HA 1 1
5 15629 2 1 22 VAL HB H 16.842 2.316 9.066 1.00 . B B . 22 VAL HB 1 1
5 15630 2 1 22 VAL HG11 H 18.356 1.971 7.460 1.00 . B B . 22 VAL HG11 1 1
5 15631 2 1 22 VAL HG12 H 17.424 3.129 6.510 1.00 . B B . 22 VAL HG12 1 1
5 15632 2 1 22 VAL HG13 H 17.144 1.398 6.313 1.00 . B B . 22 VAL HG13 1 1
5 15633 2 1 22 VAL HG21 H 14.422 3.170 8.242 1.00 . B B . 22 VAL HG21 1 1
5 15634 2 1 22 VAL HG22 H 15.424 3.730 6.904 1.00 . B B . 22 VAL HG22 1 1
5 15635 2 1 22 VAL HG23 H 15.787 4.243 8.552 1.00 . B B . 22 VAL HG23 1 1
5 15636 2 1 22 VAL N N 14.471 0.964 9.152 1.00 . B B . 22 VAL N 1 1
5 15637 2 1 22 VAL O O 16.781 -0.988 7.431 1.00 . B B . 22 VAL O 1 1
5 15638 2 1 23 GLU C C 16.988 -2.900 9.798 1.00 . B B . 23 GLU C 1 1
5 15639 2 1 23 GLU CA C 17.706 -1.568 9.971 1.00 . B B . 23 GLU CA 1 1
5 15640 2 1 23 GLU CB C 18.207 -1.422 11.409 1.00 . B B . 23 GLU CB 1 1
5 15641 2 1 23 GLU CD C 20.432 -0.353 10.852 1.00 . B B . 23 GLU CD 1 1
5 15642 2 1 23 GLU CG C 19.130 -0.230 11.621 1.00 . B B . 23 GLU CG 1 1
5 15643 2 1 23 GLU H H 16.511 0.144 10.318 1.00 . B B . 23 GLU H 1 1
5 15644 2 1 23 GLU HA H 18.548 -1.545 9.302 1.00 . B B . 23 GLU HA 1 1
5 15645 2 1 23 GLU HB2 H 17.355 -1.309 12.065 1.00 . B B . 23 GLU HB2 1 1
5 15646 2 1 23 GLU HB3 H 18.744 -2.317 11.685 1.00 . B B . 23 GLU HB3 1 1
5 15647 2 1 23 GLU HG2 H 18.623 0.664 11.292 1.00 . B B . 23 GLU HG2 1 1
5 15648 2 1 23 GLU HG3 H 19.356 -0.149 12.674 1.00 . B B . 23 GLU HG3 1 1
5 15649 2 1 23 GLU N N 16.828 -0.463 9.617 1.00 . B B . 23 GLU N 1 1
5 15650 2 1 23 GLU O O 17.552 -3.855 9.266 1.00 . B B . 23 GLU O 1 1
5 15651 2 1 23 GLU OE1 O 20.385 -0.408 9.606 1.00 . B B . 23 GLU OE1 1 1
5 15652 2 1 23 GLU OE2 O 21.500 -0.393 11.500 1.00 . B B . 23 GLU OE2 1 1
5 15653 2 1 24 CYS C C 14.603 -4.474 8.677 1.00 . B B . 24 CYS C 1 1
5 15654 2 1 24 CYS CA C 14.948 -4.175 10.131 1.00 . B B . 24 CYS CA 1 1
5 15655 2 1 24 CYS CB C 13.670 -4.072 10.966 1.00 . B B . 24 CYS CB 1 1
5 15656 2 1 24 CYS H H 15.341 -2.158 10.658 1.00 . B B . 24 CYS H 1 1
5 15657 2 1 24 CYS HA H 15.548 -4.987 10.512 1.00 . B B . 24 CYS HA 1 1
5 15658 2 1 24 CYS HB2 H 13.154 -3.158 10.709 1.00 . B B . 24 CYS HB2 1 1
5 15659 2 1 24 CYS HB3 H 13.032 -4.914 10.740 1.00 . B B . 24 CYS HB3 1 1
5 15660 2 1 24 CYS HG H 14.709 -4.620 12.938 1.00 . B B . 24 CYS HG 1 1
5 15661 2 1 24 CYS N N 15.740 -2.956 10.246 1.00 . B B . 24 CYS N 1 1
5 15662 2 1 24 CYS O O 14.522 -5.636 8.279 1.00 . B B . 24 CYS O 1 1
5 15663 2 1 24 CYS SG S 13.954 -4.058 12.753 1.00 . B B . 24 CYS SG 1 1
5 15664 2 1 25 ALA C C 15.312 -4.067 5.717 1.00 . B B . 25 ALA C 1 1
5 15665 2 1 25 ALA CA C 14.086 -3.596 6.478 1.00 . B B . 25 ALA CA 1 1
5 15666 2 1 25 ALA CB C 13.560 -2.294 5.892 1.00 . B B . 25 ALA CB 1 1
5 15667 2 1 25 ALA H H 14.501 -2.522 8.247 1.00 . B B . 25 ALA H 1 1
5 15668 2 1 25 ALA HA H 13.309 -4.344 6.400 1.00 . B B . 25 ALA HA 1 1
5 15669 2 1 25 ALA HB1 H 13.716 -2.291 4.824 1.00 . B B . 25 ALA HB1 1 1
5 15670 2 1 25 ALA HB2 H 14.086 -1.462 6.334 1.00 . B B . 25 ALA HB2 1 1
5 15671 2 1 25 ALA HB3 H 12.504 -2.204 6.102 1.00 . B B . 25 ALA HB3 1 1
5 15672 2 1 25 ALA N N 14.409 -3.427 7.884 1.00 . B B . 25 ALA N 1 1
5 15673 2 1 25 ALA O O 15.222 -4.909 4.822 1.00 . B B . 25 ALA O 1 1
5 15674 2 1 26 THR C C 18.065 -5.329 5.718 1.00 . B B . 26 THR C 1 1
5 15675 2 1 26 THR CA C 17.714 -3.872 5.447 1.00 . B B . 26 THR CA 1 1
5 15676 2 1 26 THR CB C 18.841 -2.957 5.931 1.00 . B B . 26 THR CB 1 1
5 15677 2 1 26 THR CG2 C 20.181 -3.265 5.299 1.00 . B B . 26 THR CG2 1 1
5 15678 2 1 26 THR H H 16.464 -2.853 6.810 1.00 . B B . 26 THR H 1 1
5 15679 2 1 26 THR HA H 17.582 -3.740 4.390 1.00 . B B . 26 THR HA 1 1
5 15680 2 1 26 THR HB H 18.946 -3.068 7.001 1.00 . B B . 26 THR HB 1 1
5 15681 2 1 26 THR HG1 H 18.469 -1.477 4.704 1.00 . B B . 26 THR HG1 1 1
5 15682 2 1 26 THR HG21 H 20.030 -3.618 4.289 1.00 . B B . 26 THR HG21 1 1
5 15683 2 1 26 THR HG22 H 20.684 -4.028 5.875 1.00 . B B . 26 THR HG22 1 1
5 15684 2 1 26 THR HG23 H 20.785 -2.370 5.280 1.00 . B B . 26 THR HG23 1 1
5 15685 2 1 26 THR N N 16.461 -3.515 6.087 1.00 . B B . 26 THR N 1 1
5 15686 2 1 26 THR O O 18.437 -6.069 4.806 1.00 . B B . 26 THR O 1 1
5 15687 2 1 26 THR OG1 O 18.538 -1.602 5.654 1.00 . B B . 26 THR OG1 1 1
5 15688 2 1 27 GLN C C 17.289 -8.073 6.638 1.00 . B B . 27 GLN C 1 1
5 15689 2 1 27 GLN CA C 18.228 -7.113 7.355 1.00 . B B . 27 GLN CA 1 1
5 15690 2 1 27 GLN CB C 18.107 -7.287 8.870 1.00 . B B . 27 GLN CB 1 1
5 15691 2 1 27 GLN CD C 18.977 -6.658 11.157 1.00 . B B . 27 GLN CD 1 1
5 15692 2 1 27 GLN CG C 19.141 -6.499 9.658 1.00 . B B . 27 GLN CG 1 1
5 15693 2 1 27 GLN H H 17.625 -5.105 7.654 1.00 . B B . 27 GLN H 1 1
5 15694 2 1 27 GLN HA H 19.242 -7.329 7.056 1.00 . B B . 27 GLN HA 1 1
5 15695 2 1 27 GLN HB2 H 17.124 -6.962 9.181 1.00 . B B . 27 GLN HB2 1 1
5 15696 2 1 27 GLN HB3 H 18.222 -8.333 9.111 1.00 . B B . 27 GLN HB3 1 1
5 15697 2 1 27 GLN HE21 H 20.808 -7.421 11.301 1.00 . B B . 27 GLN HE21 1 1
5 15698 2 1 27 GLN HE22 H 19.933 -7.288 12.783 1.00 . B B . 27 GLN HE22 1 1
5 15699 2 1 27 GLN HG2 H 20.125 -6.847 9.382 1.00 . B B . 27 GLN HG2 1 1
5 15700 2 1 27 GLN HG3 H 19.047 -5.454 9.408 1.00 . B B . 27 GLN HG3 1 1
5 15701 2 1 27 GLN N N 17.934 -5.739 6.972 1.00 . B B . 27 GLN N 1 1
5 15702 2 1 27 GLN NE2 N 20.010 -7.174 11.813 1.00 . B B . 27 GLN NE2 1 1
5 15703 2 1 27 GLN O O 17.694 -9.150 6.205 1.00 . B B . 27 GLN O 1 1
5 15704 2 1 27 GLN OE1 O 17.936 -6.322 11.718 1.00 . B B . 27 GLN OE1 1 1
5 15705 2 1 28 ALA C C 15.415 -8.777 4.408 1.00 . B B . 28 ALA C 1 1
5 15706 2 1 28 ALA CA C 15.025 -8.485 5.852 1.00 . B B . 28 ALA CA 1 1
5 15707 2 1 28 ALA CB C 13.675 -7.795 5.903 1.00 . B B . 28 ALA CB 1 1
5 15708 2 1 28 ALA H H 15.770 -6.797 6.883 1.00 . B B . 28 ALA H 1 1
5 15709 2 1 28 ALA HA H 14.946 -9.421 6.389 1.00 . B B . 28 ALA HA 1 1
5 15710 2 1 28 ALA HB1 H 13.446 -7.533 6.919 1.00 . B B . 28 ALA HB1 1 1
5 15711 2 1 28 ALA HB2 H 12.916 -8.461 5.522 1.00 . B B . 28 ALA HB2 1 1
5 15712 2 1 28 ALA HB3 H 13.706 -6.901 5.298 1.00 . B B . 28 ALA HB3 1 1
5 15713 2 1 28 ALA N N 16.030 -7.669 6.518 1.00 . B B . 28 ALA N 1 1
5 15714 2 1 28 ALA O O 15.280 -9.905 3.936 1.00 . B B . 28 ALA O 1 1
5 15715 2 1 29 LEU C C 17.470 -8.866 2.175 1.00 . B B . 29 LEU C 1 1
5 15716 2 1 29 LEU CA C 16.291 -7.913 2.314 1.00 . B B . 29 LEU CA 1 1
5 15717 2 1 29 LEU CB C 16.632 -6.558 1.702 1.00 . B B . 29 LEU CB 1 1
5 15718 2 1 29 LEU CD1 C 15.853 -4.245 1.127 1.00 . B B . 29 LEU CD1 1 1
5 15719 2 1 29 LEU CD2 C 14.614 -6.235 0.263 1.00 . B B . 29 LEU CD2 1 1
5 15720 2 1 29 LEU CG C 15.421 -5.674 1.423 1.00 . B B . 29 LEU CG 1 1
5 15721 2 1 29 LEU H H 15.975 -6.872 4.133 1.00 . B B . 29 LEU H 1 1
5 15722 2 1 29 LEU HA H 15.448 -8.325 1.786 1.00 . B B . 29 LEU HA 1 1
5 15723 2 1 29 LEU HB2 H 17.292 -6.034 2.378 1.00 . B B . 29 LEU HB2 1 1
5 15724 2 1 29 LEU HB3 H 17.152 -6.724 0.770 1.00 . B B . 29 LEU HB3 1 1
5 15725 2 1 29 LEU HD11 H 15.067 -3.735 0.592 1.00 . B B . 29 LEU HD11 1 1
5 15726 2 1 29 LEU HD12 H 16.750 -4.258 0.527 1.00 . B B . 29 LEU HD12 1 1
5 15727 2 1 29 LEU HD13 H 16.050 -3.730 2.056 1.00 . B B . 29 LEU HD13 1 1
5 15728 2 1 29 LEU HD21 H 14.912 -5.748 -0.654 1.00 . B B . 29 LEU HD21 1 1
5 15729 2 1 29 LEU HD22 H 13.562 -6.059 0.437 1.00 . B B . 29 LEU HD22 1 1
5 15730 2 1 29 LEU HD23 H 14.792 -7.297 0.180 1.00 . B B . 29 LEU HD23 1 1
5 15731 2 1 29 LEU HG H 14.787 -5.667 2.295 1.00 . B B . 29 LEU HG 1 1
5 15732 2 1 29 LEU N N 15.892 -7.754 3.707 1.00 . B B . 29 LEU N 1 1
5 15733 2 1 29 LEU O O 17.477 -9.739 1.308 1.00 . B B . 29 LEU O 1 1
5 15734 2 1 30 GLU C C 19.325 -10.958 3.476 1.00 . B B . 30 GLU C 1 1
5 15735 2 1 30 GLU CA C 19.649 -9.544 3.002 1.00 . B B . 30 GLU CA 1 1
5 15736 2 1 30 GLU CB C 20.755 -8.942 3.871 1.00 . B B . 30 GLU CB 1 1
5 15737 2 1 30 GLU CD C 21.453 -8.148 6.164 1.00 . B B . 30 GLU CD 1 1
5 15738 2 1 30 GLU CG C 20.351 -8.761 5.323 1.00 . B B . 30 GLU CG 1 1
5 15739 2 1 30 GLU H H 18.400 -7.981 3.701 1.00 . B B . 30 GLU H 1 1
5 15740 2 1 30 GLU HA H 19.995 -9.592 1.980 1.00 . B B . 30 GLU HA 1 1
5 15741 2 1 30 GLU HB2 H 21.617 -9.593 3.838 1.00 . B B . 30 GLU HB2 1 1
5 15742 2 1 30 GLU HB3 H 21.027 -7.978 3.471 1.00 . B B . 30 GLU HB3 1 1
5 15743 2 1 30 GLU HG2 H 19.487 -8.114 5.362 1.00 . B B . 30 GLU HG2 1 1
5 15744 2 1 30 GLU HG3 H 20.096 -9.726 5.737 1.00 . B B . 30 GLU HG3 1 1
5 15745 2 1 30 GLU N N 18.465 -8.695 3.032 1.00 . B B . 30 GLU N 1 1
5 15746 2 1 30 GLU O O 19.925 -11.930 3.016 1.00 . B B . 30 GLU O 1 1
5 15747 2 1 30 GLU OE1 O 21.880 -7.017 5.850 1.00 . B B . 30 GLU OE1 1 1
5 15748 2 1 30 GLU OE2 O 21.891 -8.799 7.135 1.00 . B B . 30 GLU OE2 1 1
5 15749 2 1 31 LYS C C 16.963 -13.056 4.065 1.00 . B B . 31 LYS C 1 1
5 15750 2 1 31 LYS CA C 17.986 -12.356 4.951 1.00 . B B . 31 LYS CA 1 1
5 15751 2 1 31 LYS CB C 17.423 -12.187 6.364 1.00 . B B . 31 LYS CB 1 1
5 15752 2 1 31 LYS CD C 17.837 -11.532 8.754 1.00 . B B . 31 LYS CD 1 1
5 15753 2 1 31 LYS CE C 18.871 -11.073 9.770 1.00 . B B . 31 LYS CE 1 1
5 15754 2 1 31 LYS CG C 18.454 -11.722 7.378 1.00 . B B . 31 LYS CG 1 1
5 15755 2 1 31 LYS H H 17.939 -10.255 4.736 1.00 . B B . 31 LYS H 1 1
5 15756 2 1 31 LYS HA H 18.869 -12.970 5.004 1.00 . B B . 31 LYS HA 1 1
5 15757 2 1 31 LYS HB2 H 16.624 -11.460 6.335 1.00 . B B . 31 LYS HB2 1 1
5 15758 2 1 31 LYS HB3 H 17.024 -13.134 6.696 1.00 . B B . 31 LYS HB3 1 1
5 15759 2 1 31 LYS HD2 H 17.058 -10.787 8.688 1.00 . B B . 31 LYS HD2 1 1
5 15760 2 1 31 LYS HD3 H 17.414 -12.469 9.082 1.00 . B B . 31 LYS HD3 1 1
5 15761 2 1 31 LYS HE2 H 19.277 -10.125 9.449 1.00 . B B . 31 LYS HE2 1 1
5 15762 2 1 31 LYS HE3 H 18.387 -10.950 10.728 1.00 . B B . 31 LYS HE3 1 1
5 15763 2 1 31 LYS HG2 H 19.236 -12.464 7.447 1.00 . B B . 31 LYS HG2 1 1
5 15764 2 1 31 LYS HG3 H 18.875 -10.785 7.048 1.00 . B B . 31 LYS HG3 1 1
5 15765 2 1 31 LYS HZ1 H 20.699 -11.889 9.174 1.00 . B B . 31 LYS HZ1 1 1
5 15766 2 1 31 LYS HZ2 H 19.619 -13.022 9.817 1.00 . B B . 31 LYS HZ2 1 1
5 15767 2 1 31 LYS HZ3 H 20.432 -11.953 10.844 1.00 . B B . 31 LYS HZ3 1 1
5 15768 2 1 31 LYS N N 18.381 -11.065 4.405 1.00 . B B . 31 LYS N 1 1
5 15769 2 1 31 LYS NZ N 19.983 -12.053 9.911 1.00 . B B . 31 LYS NZ 1 1
5 15770 2 1 31 LYS O O 16.961 -14.283 3.962 1.00 . B B . 31 LYS O 1 1
5 15771 2 1 32 TYR C C 15.099 -12.287 1.169 1.00 . B B . 32 TYR C 1 1
5 15772 2 1 32 TYR CA C 15.055 -12.861 2.583 1.00 . B B . 32 TYR CA 1 1
5 15773 2 1 32 TYR CB C 13.672 -12.632 3.192 1.00 . B B . 32 TYR CB 1 1
5 15774 2 1 32 TYR CD1 C 13.811 -14.451 4.939 1.00 . B B . 32 TYR CD1 1 1
5 15775 2 1 32 TYR CD2 C 13.152 -12.267 5.635 1.00 . B B . 32 TYR CD2 1 1
5 15776 2 1 32 TYR CE1 C 13.690 -14.905 6.239 1.00 . B B . 32 TYR CE1 1 1
5 15777 2 1 32 TYR CE2 C 13.029 -12.714 6.936 1.00 . B B . 32 TYR CE2 1 1
5 15778 2 1 32 TYR CG C 13.545 -13.126 4.615 1.00 . B B . 32 TYR CG 1 1
5 15779 2 1 32 TYR CZ C 13.299 -14.033 7.233 1.00 . B B . 32 TYR CZ 1 1
5 15780 2 1 32 TYR H H 16.120 -11.310 3.562 1.00 . B B . 32 TYR H 1 1
5 15781 2 1 32 TYR HA H 15.239 -13.921 2.531 1.00 . B B . 32 TYR HA 1 1
5 15782 2 1 32 TYR HB2 H 13.457 -11.574 3.190 1.00 . B B . 32 TYR HB2 1 1
5 15783 2 1 32 TYR HB3 H 12.934 -13.146 2.594 1.00 . B B . 32 TYR HB3 1 1
5 15784 2 1 32 TYR HD1 H 14.117 -15.131 4.158 1.00 . B B . 32 TYR HD1 1 1
5 15785 2 1 32 TYR HD2 H 12.940 -11.234 5.398 1.00 . B B . 32 TYR HD2 1 1
5 15786 2 1 32 TYR HE1 H 13.902 -15.938 6.471 1.00 . B B . 32 TYR HE1 1 1
5 15787 2 1 32 TYR HE2 H 12.720 -12.029 7.715 1.00 . B B . 32 TYR HE2 1 1
5 15788 2 1 32 TYR HH H 12.255 -14.665 8.719 1.00 . B B . 32 TYR HH 1 1
5 15789 2 1 32 TYR N N 16.084 -12.283 3.437 1.00 . B B . 32 TYR N 1 1
5 15790 2 1 32 TYR O O 15.005 -13.026 0.190 1.00 . B B . 32 TYR O 1 1
5 15791 2 1 32 TYR OH O 13.179 -14.482 8.529 1.00 . B B . 32 TYR OH 1 1
5 15792 2 1 33 ASN C C 13.939 -10.370 -0.939 1.00 . B B . 33 ASN C 1 1
5 15793 2 1 33 ASN CA C 15.289 -10.297 -0.228 1.00 . B B . 33 ASN CA 1 1
5 15794 2 1 33 ASN CB C 16.382 -10.911 -1.112 1.00 . B B . 33 ASN CB 1 1
5 15795 2 1 33 ASN CG C 16.518 -10.199 -2.443 1.00 . B B . 33 ASN CG 1 1
5 15796 2 1 33 ASN H H 15.303 -10.432 1.887 1.00 . B B . 33 ASN H 1 1
5 15797 2 1 33 ASN HA H 15.528 -9.259 -0.050 1.00 . B B . 33 ASN HA 1 1
5 15798 2 1 33 ASN HB2 H 17.329 -10.854 -0.597 1.00 . B B . 33 ASN HB2 1 1
5 15799 2 1 33 ASN HB3 H 16.143 -11.947 -1.302 1.00 . B B . 33 ASN HB3 1 1
5 15800 2 1 33 ASN HD21 H 16.092 -11.880 -3.415 1.00 . B B . 33 ASN HD21 1 1
5 15801 2 1 33 ASN HD22 H 16.396 -10.498 -4.405 1.00 . B B . 33 ASN HD22 1 1
5 15802 2 1 33 ASN N N 15.238 -10.968 1.069 1.00 . B B . 33 ASN N 1 1
5 15803 2 1 33 ASN ND2 N 16.314 -10.933 -3.531 1.00 . B B . 33 ASN ND2 1 1
5 15804 2 1 33 ASN O O 13.857 -10.774 -2.100 1.00 . B B . 33 ASN O 1 1
5 15805 2 1 33 ASN OD1 O 16.802 -9.002 -2.493 1.00 . B B . 33 ASN OD1 1 1
5 15806 2 1 34 ILE C C 10.719 -8.814 -0.262 1.00 . B B . 34 ILE C 1 1
5 15807 2 1 34 ILE CA C 11.537 -9.983 -0.801 1.00 . B B . 34 ILE CA 1 1
5 15808 2 1 34 ILE CB C 10.806 -11.305 -0.488 1.00 . B B . 34 ILE CB 1 1
5 15809 2 1 34 ILE CD1 C 10.964 -13.834 -0.736 1.00 . B B . 34 ILE CD1 1 1
5 15810 2 1 34 ILE CG1 C 11.615 -12.494 -1.009 1.00 . B B . 34 ILE CG1 1 1
5 15811 2 1 34 ILE CG2 C 9.411 -11.303 -1.097 1.00 . B B . 34 ILE CG2 1 1
5 15812 2 1 34 ILE H H 13.009 -9.656 0.680 1.00 . B B . 34 ILE H 1 1
5 15813 2 1 34 ILE HA H 11.623 -9.887 -1.874 1.00 . B B . 34 ILE HA 1 1
5 15814 2 1 34 ILE HB H 10.706 -11.389 0.582 1.00 . B B . 34 ILE HB 1 1
5 15815 2 1 34 ILE HD11 H 11.103 -14.095 0.302 1.00 . B B . 34 ILE HD11 1 1
5 15816 2 1 34 ILE HD12 H 11.419 -14.588 -1.361 1.00 . B B . 34 ILE HD12 1 1
5 15817 2 1 34 ILE HD13 H 9.908 -13.771 -0.954 1.00 . B B . 34 ILE HD13 1 1
5 15818 2 1 34 ILE HG12 H 11.738 -12.398 -2.078 1.00 . B B . 34 ILE HG12 1 1
5 15819 2 1 34 ILE HG13 H 12.587 -12.495 -0.538 1.00 . B B . 34 ILE HG13 1 1
5 15820 2 1 34 ILE HG21 H 9.487 -11.279 -2.174 1.00 . B B . 34 ILE HG21 1 1
5 15821 2 1 34 ILE HG22 H 8.870 -10.433 -0.755 1.00 . B B . 34 ILE HG22 1 1
5 15822 2 1 34 ILE HG23 H 8.885 -12.196 -0.792 1.00 . B B . 34 ILE HG23 1 1
5 15823 2 1 34 ILE N N 12.882 -9.971 -0.238 1.00 . B B . 34 ILE N 1 1
5 15824 2 1 34 ILE O O 10.740 -8.523 0.932 1.00 . B B . 34 ILE O 1 1
5 15825 2 1 35 GLU C C 8.101 -7.376 0.214 1.00 . B B . 35 GLU C 1 1
5 15826 2 1 35 GLU CA C 9.197 -6.986 -0.775 1.00 . B B . 35 GLU CA 1 1
5 15827 2 1 35 GLU CB C 8.562 -6.363 -2.019 1.00 . B B . 35 GLU CB 1 1
5 15828 2 1 35 GLU CD C 10.631 -5.065 -2.659 1.00 . B B . 35 GLU CD 1 1
5 15829 2 1 35 GLU CG C 9.563 -6.037 -3.115 1.00 . B B . 35 GLU CG 1 1
5 15830 2 1 35 GLU H H 10.041 -8.409 -2.095 1.00 . B B . 35 GLU H 1 1
5 15831 2 1 35 GLU HA H 9.845 -6.259 -0.309 1.00 . B B . 35 GLU HA 1 1
5 15832 2 1 35 GLU HB2 H 7.833 -7.051 -2.421 1.00 . B B . 35 GLU HB2 1 1
5 15833 2 1 35 GLU HB3 H 8.063 -5.450 -1.734 1.00 . B B . 35 GLU HB3 1 1
5 15834 2 1 35 GLU HG2 H 10.043 -6.951 -3.433 1.00 . B B . 35 GLU HG2 1 1
5 15835 2 1 35 GLU HG3 H 9.033 -5.600 -3.949 1.00 . B B . 35 GLU HG3 1 1
5 15836 2 1 35 GLU N N 10.009 -8.136 -1.154 1.00 . B B . 35 GLU N 1 1
5 15837 2 1 35 GLU O O 7.904 -6.714 1.233 1.00 . B B . 35 GLU O 1 1
5 15838 2 1 35 GLU OE1 O 11.366 -5.396 -1.703 1.00 . B B . 35 GLU OE1 1 1
5 15839 2 1 35 GLU OE2 O 10.736 -3.976 -3.258 1.00 . B B . 35 GLU OE2 1 1
5 15840 2 1 36 LYS C C 6.772 -9.510 2.046 1.00 . B B . 36 LYS C 1 1
5 15841 2 1 36 LYS CA C 6.278 -8.910 0.729 1.00 . B B . 36 LYS CA 1 1
5 15842 2 1 36 LYS CB C 5.453 -9.945 -0.047 1.00 . B B . 36 LYS CB 1 1
5 15843 2 1 36 LYS CD C 4.212 -11.103 1.840 1.00 . B B . 36 LYS CD 1 1
5 15844 2 1 36 LYS CE C 5.021 -12.371 1.612 1.00 . B B . 36 LYS CE 1 1
5 15845 2 1 36 LYS CG C 4.098 -10.268 0.571 1.00 . B B . 36 LYS CG 1 1
5 15846 2 1 36 LYS H H 7.574 -8.910 -0.947 1.00 . B B . 36 LYS H 1 1
5 15847 2 1 36 LYS HA H 5.649 -8.064 0.950 1.00 . B B . 36 LYS HA 1 1
5 15848 2 1 36 LYS HB2 H 5.284 -9.570 -1.045 1.00 . B B . 36 LYS HB2 1 1
5 15849 2 1 36 LYS HB3 H 6.021 -10.861 -0.113 1.00 . B B . 36 LYS HB3 1 1
5 15850 2 1 36 LYS HD2 H 4.685 -10.517 2.608 1.00 . B B . 36 LYS HD2 1 1
5 15851 2 1 36 LYS HD3 H 3.217 -11.379 2.160 1.00 . B B . 36 LYS HD3 1 1
5 15852 2 1 36 LYS HE2 H 6.030 -12.098 1.346 1.00 . B B . 36 LYS HE2 1 1
5 15853 2 1 36 LYS HE3 H 5.034 -12.942 2.530 1.00 . B B . 36 LYS HE3 1 1
5 15854 2 1 36 LYS HG2 H 3.600 -9.342 0.814 1.00 . B B . 36 LYS HG2 1 1
5 15855 2 1 36 LYS HG3 H 3.509 -10.813 -0.152 1.00 . B B . 36 LYS HG3 1 1
5 15856 2 1 36 LYS HZ1 H 4.322 -12.647 -0.337 1.00 . B B . 36 LYS HZ1 1 1
5 15857 2 1 36 LYS HZ2 H 3.515 -13.583 0.818 1.00 . B B . 36 LYS HZ2 1 1
5 15858 2 1 36 LYS HZ3 H 5.074 -14.014 0.322 1.00 . B B . 36 LYS HZ3 1 1
5 15859 2 1 36 LYS N N 7.377 -8.439 -0.110 1.00 . B B . 36 LYS N 1 1
5 15860 2 1 36 LYS NZ N 4.443 -13.213 0.528 1.00 . B B . 36 LYS NZ 1 1
5 15861 2 1 36 LYS O O 6.269 -9.165 3.116 1.00 . B B . 36 LYS O 1 1
5 15862 2 1 37 ASP C C 8.901 -10.067 4.131 1.00 . B B . 37 ASP C 1 1
5 15863 2 1 37 ASP CA C 8.268 -11.069 3.169 1.00 . B B . 37 ASP CA 1 1
5 15864 2 1 37 ASP CB C 9.287 -12.142 2.788 1.00 . B B . 37 ASP CB 1 1
5 15865 2 1 37 ASP CG C 9.682 -13.003 3.971 1.00 . B B . 37 ASP CG 1 1
5 15866 2 1 37 ASP H H 8.100 -10.666 1.093 1.00 . B B . 37 ASP H 1 1
5 15867 2 1 37 ASP HA H 7.438 -11.546 3.670 1.00 . B B . 37 ASP HA 1 1
5 15868 2 1 37 ASP HB2 H 8.865 -12.780 2.026 1.00 . B B . 37 ASP HB2 1 1
5 15869 2 1 37 ASP HB3 H 10.175 -11.664 2.404 1.00 . B B . 37 ASP HB3 1 1
5 15870 2 1 37 ASP N N 7.741 -10.417 1.970 1.00 . B B . 37 ASP N 1 1
5 15871 2 1 37 ASP O O 8.676 -10.127 5.342 1.00 . B B . 37 ASP O 1 1
5 15872 2 1 37 ASP OD1 O 8.791 -13.659 4.551 1.00 . B B . 37 ASP OD1 1 1
5 15873 2 1 37 ASP OD2 O 10.879 -13.023 4.317 1.00 . B B . 37 ASP OD2 1 1
5 15874 2 1 38 ILE C C 9.338 -7.358 5.242 1.00 . B B . 38 ILE C 1 1
5 15875 2 1 38 ILE CA C 10.358 -8.133 4.411 1.00 . B B . 38 ILE CA 1 1
5 15876 2 1 38 ILE CB C 11.172 -7.151 3.530 1.00 . B B . 38 ILE CB 1 1
5 15877 2 1 38 ILE CD1 C 12.448 -9.334 3.024 1.00 . B B . 38 ILE CD1 1 1
5 15878 2 1 38 ILE CG1 C 12.436 -7.819 2.956 1.00 . B B . 38 ILE CG1 1 1
5 15879 2 1 38 ILE CG2 C 11.557 -5.907 4.322 1.00 . B B . 38 ILE CG2 1 1
5 15880 2 1 38 ILE H H 9.834 -9.145 2.621 1.00 . B B . 38 ILE H 1 1
5 15881 2 1 38 ILE HA H 11.039 -8.639 5.079 1.00 . B B . 38 ILE HA 1 1
5 15882 2 1 38 ILE HB H 10.541 -6.838 2.711 1.00 . B B . 38 ILE HB 1 1
5 15883 2 1 38 ILE HD11 H 13.387 -9.701 2.637 1.00 . B B . 38 ILE HD11 1 1
5 15884 2 1 38 ILE HD12 H 11.638 -9.731 2.434 1.00 . B B . 38 ILE HD12 1 1
5 15885 2 1 38 ILE HD13 H 12.334 -9.650 4.049 1.00 . B B . 38 ILE HD13 1 1
5 15886 2 1 38 ILE HG12 H 12.534 -7.542 1.918 1.00 . B B . 38 ILE HG12 1 1
5 15887 2 1 38 ILE HG13 H 13.300 -7.457 3.495 1.00 . B B . 38 ILE HG13 1 1
5 15888 2 1 38 ILE HG21 H 10.715 -5.233 4.366 1.00 . B B . 38 ILE HG21 1 1
5 15889 2 1 38 ILE HG22 H 12.388 -5.414 3.838 1.00 . B B . 38 ILE HG22 1 1
5 15890 2 1 38 ILE HG23 H 11.843 -6.192 5.324 1.00 . B B . 38 ILE HG23 1 1
5 15891 2 1 38 ILE N N 9.694 -9.145 3.592 1.00 . B B . 38 ILE N 1 1
5 15892 2 1 38 ILE O O 9.478 -7.229 6.460 1.00 . B B . 38 ILE O 1 1
5 15893 2 1 39 ALA C C 6.513 -6.981 6.246 1.00 . B B . 39 ALA C 1 1
5 15894 2 1 39 ALA CA C 7.255 -6.106 5.241 1.00 . B B . 39 ALA CA 1 1
5 15895 2 1 39 ALA CB C 6.284 -5.541 4.216 1.00 . B B . 39 ALA CB 1 1
5 15896 2 1 39 ALA H H 8.250 -7.002 3.606 1.00 . B B . 39 ALA H 1 1
5 15897 2 1 39 ALA HA H 7.713 -5.280 5.765 1.00 . B B . 39 ALA HA 1 1
5 15898 2 1 39 ALA HB1 H 5.976 -6.325 3.541 1.00 . B B . 39 ALA HB1 1 1
5 15899 2 1 39 ALA HB2 H 6.770 -4.754 3.657 1.00 . B B . 39 ALA HB2 1 1
5 15900 2 1 39 ALA HB3 H 5.418 -5.139 4.723 1.00 . B B . 39 ALA HB3 1 1
5 15901 2 1 39 ALA N N 8.307 -6.857 4.574 1.00 . B B . 39 ALA N 1 1
5 15902 2 1 39 ALA O O 5.906 -6.479 7.191 1.00 . B B . 39 ALA O 1 1
5 15903 2 1 40 ALA C C 6.509 -9.287 8.287 1.00 . B B . 40 ALA C 1 1
5 15904 2 1 40 ALA CA C 5.874 -9.238 6.901 1.00 . B B . 40 ALA CA 1 1
5 15905 2 1 40 ALA CB C 5.876 -10.623 6.274 1.00 . B B . 40 ALA CB 1 1
5 15906 2 1 40 ALA H H 7.051 -8.631 5.252 1.00 . B B . 40 ALA H 1 1
5 15907 2 1 40 ALA HA H 4.848 -8.919 6.998 1.00 . B B . 40 ALA HA 1 1
5 15908 2 1 40 ALA HB1 H 5.699 -10.537 5.212 1.00 . B B . 40 ALA HB1 1 1
5 15909 2 1 40 ALA HB2 H 5.097 -11.222 6.720 1.00 . B B . 40 ALA HB2 1 1
5 15910 2 1 40 ALA HB3 H 6.833 -11.093 6.443 1.00 . B B . 40 ALA HB3 1 1
5 15911 2 1 40 ALA N N 6.555 -8.291 6.026 1.00 . B B . 40 ALA N 1 1
5 15912 2 1 40 ALA O O 5.830 -9.098 9.300 1.00 . B B . 40 ALA O 1 1
5 15913 2 1 41 HIS C C 8.533 -8.310 10.327 1.00 . B B . 41 HIS C 1 1
5 15914 2 1 41 HIS CA C 8.528 -9.651 9.591 1.00 . B B . 41 HIS CA 1 1
5 15915 2 1 41 HIS CB C 9.964 -10.135 9.345 1.00 . B B . 41 HIS CB 1 1
5 15916 2 1 41 HIS CD2 C 11.696 -8.445 8.401 1.00 . B B . 41 HIS CD2 1 1
5 15917 2 1 41 HIS CE1 C 12.269 -7.494 10.291 1.00 . B B . 41 HIS CE1 1 1
5 15918 2 1 41 HIS CG C 10.992 -9.044 9.387 1.00 . B B . 41 HIS CG 1 1
5 15919 2 1 41 HIS H H 8.291 -9.708 7.486 1.00 . B B . 41 HIS H 1 1
5 15920 2 1 41 HIS HA H 8.019 -10.376 10.202 1.00 . B B . 41 HIS HA 1 1
5 15921 2 1 41 HIS HB2 H 10.226 -10.863 10.098 1.00 . B B . 41 HIS HB2 1 1
5 15922 2 1 41 HIS HB3 H 10.016 -10.601 8.372 1.00 . B B . 41 HIS HB3 1 1
5 15923 2 1 41 HIS HD1 H 11.038 -8.640 11.455 1.00 . B B . 41 HIS HD1 1 1
5 15924 2 1 41 HIS HD2 H 11.642 -8.674 7.344 1.00 . B B . 41 HIS HD2 1 1
5 15925 2 1 41 HIS HE1 H 12.745 -6.851 11.016 1.00 . B B . 41 HIS HE1 1 1
5 15926 2 1 41 HIS HE2 H 12.970 -6.781 8.511 1.00 . B B . 41 HIS HE2 1 1
5 15927 2 1 41 HIS N N 7.808 -9.557 8.326 1.00 . B B . 41 HIS N 1 1
5 15928 2 1 41 HIS ND1 N 11.373 -8.427 10.559 1.00 . B B . 41 HIS ND1 1 1
5 15929 2 1 41 HIS NE2 N 12.483 -7.483 8.990 1.00 . B B . 41 HIS NE2 1 1
5 15930 2 1 41 HIS O O 8.284 -8.249 11.531 1.00 . B B . 41 HIS O 1 1
5 15931 2 1 42 ILE C C 7.554 -5.485 10.775 1.00 . B B . 42 ILE C 1 1
5 15932 2 1 42 ILE CA C 8.895 -5.906 10.174 1.00 . B B . 42 ILE CA 1 1
5 15933 2 1 42 ILE CB C 9.330 -4.864 9.120 1.00 . B B . 42 ILE CB 1 1
5 15934 2 1 42 ILE CD1 C 11.204 -4.213 7.545 1.00 . B B . 42 ILE CD1 1 1
5 15935 2 1 42 ILE CG1 C 10.730 -5.180 8.603 1.00 . B B . 42 ILE CG1 1 1
5 15936 2 1 42 ILE CG2 C 9.285 -3.457 9.700 1.00 . B B . 42 ILE CG2 1 1
5 15937 2 1 42 ILE H H 9.037 -7.360 8.641 1.00 . B B . 42 ILE H 1 1
5 15938 2 1 42 ILE HA H 9.638 -5.919 10.958 1.00 . B B . 42 ILE HA 1 1
5 15939 2 1 42 ILE HB H 8.638 -4.906 8.294 1.00 . B B . 42 ILE HB 1 1
5 15940 2 1 42 ILE HD11 H 12.084 -3.697 7.898 1.00 . B B . 42 ILE HD11 1 1
5 15941 2 1 42 ILE HD12 H 10.424 -3.494 7.339 1.00 . B B . 42 ILE HD12 1 1
5 15942 2 1 42 ILE HD13 H 11.441 -4.755 6.642 1.00 . B B . 42 ILE HD13 1 1
5 15943 2 1 42 ILE HG12 H 11.429 -5.146 9.424 1.00 . B B . 42 ILE HG12 1 1
5 15944 2 1 42 ILE HG13 H 10.732 -6.171 8.172 1.00 . B B . 42 ILE HG13 1 1
5 15945 2 1 42 ILE HG21 H 9.745 -2.769 9.006 1.00 . B B . 42 ILE HG21 1 1
5 15946 2 1 42 ILE HG22 H 9.824 -3.438 10.636 1.00 . B B . 42 ILE HG22 1 1
5 15947 2 1 42 ILE HG23 H 8.259 -3.170 9.868 1.00 . B B . 42 ILE HG23 1 1
5 15948 2 1 42 ILE N N 8.836 -7.244 9.595 1.00 . B B . 42 ILE N 1 1
5 15949 2 1 42 ILE O O 7.508 -4.896 11.856 1.00 . B B . 42 ILE O 1 1
5 15950 2 1 43 LYS C C 4.777 -6.087 11.836 1.00 . B B . 43 LYS C 1 1
5 15951 2 1 43 LYS CA C 5.136 -5.393 10.522 1.00 . B B . 43 LYS CA 1 1
5 15952 2 1 43 LYS CB C 4.102 -5.729 9.442 1.00 . B B . 43 LYS CB 1 1
5 15953 2 1 43 LYS CD C 1.992 -5.594 10.847 1.00 . B B . 43 LYS CD 1 1
5 15954 2 1 43 LYS CE C 1.840 -7.107 10.798 1.00 . B B . 43 LYS CE 1 1
5 15955 2 1 43 LYS CG C 2.744 -5.062 9.633 1.00 . B B . 43 LYS CG 1 1
5 15956 2 1 43 LYS H H 6.569 -6.223 9.201 1.00 . B B . 43 LYS H 1 1
5 15957 2 1 43 LYS HA H 5.133 -4.326 10.686 1.00 . B B . 43 LYS HA 1 1
5 15958 2 1 43 LYS HB2 H 4.492 -5.418 8.484 1.00 . B B . 43 LYS HB2 1 1
5 15959 2 1 43 LYS HB3 H 3.955 -6.797 9.428 1.00 . B B . 43 LYS HB3 1 1
5 15960 2 1 43 LYS HD2 H 2.526 -5.323 11.741 1.00 . B B . 43 LYS HD2 1 1
5 15961 2 1 43 LYS HD3 H 1.009 -5.147 10.868 1.00 . B B . 43 LYS HD3 1 1
5 15962 2 1 43 LYS HE2 H 1.358 -7.378 9.871 1.00 . B B . 43 LYS HE2 1 1
5 15963 2 1 43 LYS HE3 H 2.822 -7.555 10.837 1.00 . B B . 43 LYS HE3 1 1
5 15964 2 1 43 LYS HG2 H 2.894 -4.001 9.760 1.00 . B B . 43 LYS HG2 1 1
5 15965 2 1 43 LYS HG3 H 2.146 -5.236 8.749 1.00 . B B . 43 LYS HG3 1 1
5 15966 2 1 43 LYS HZ1 H 0.428 -8.411 11.615 1.00 . B B . 43 LYS HZ1 1 1
5 15967 2 1 43 LYS HZ2 H 0.418 -6.868 12.309 1.00 . B B . 43 LYS HZ2 1 1
5 15968 2 1 43 LYS HZ3 H 1.650 -7.960 12.695 1.00 . B B . 43 LYS HZ3 1 1
5 15969 2 1 43 LYS N N 6.470 -5.767 10.063 1.00 . B B . 43 LYS N 1 1
5 15970 2 1 43 LYS NZ N 1.027 -7.623 11.934 1.00 . B B . 43 LYS NZ 1 1
5 15971 2 1 43 LYS O O 4.368 -5.435 12.795 1.00 . B B . 43 LYS O 1 1
5 15972 2 1 44 LYS C C 5.429 -7.759 14.275 1.00 . B B . 44 LYS C 1 1
5 15973 2 1 44 LYS CA C 4.571 -8.168 13.078 1.00 . B B . 44 LYS CA 1 1
5 15974 2 1 44 LYS CB C 4.693 -9.675 12.831 1.00 . B B . 44 LYS CB 1 1
5 15975 2 1 44 LYS CD C 6.158 -11.671 12.438 1.00 . B B . 44 LYS CD 1 1
5 15976 2 1 44 LYS CE C 7.579 -12.185 12.258 1.00 . B B . 44 LYS CE 1 1
5 15977 2 1 44 LYS CG C 6.115 -10.156 12.585 1.00 . B B . 44 LYS CG 1 1
5 15978 2 1 44 LYS H H 5.229 -7.889 11.077 1.00 . B B . 44 LYS H 1 1
5 15979 2 1 44 LYS HA H 3.540 -7.946 13.314 1.00 . B B . 44 LYS HA 1 1
5 15980 2 1 44 LYS HB2 H 4.307 -10.199 13.692 1.00 . B B . 44 LYS HB2 1 1
5 15981 2 1 44 LYS HB3 H 4.098 -9.934 11.968 1.00 . B B . 44 LYS HB3 1 1
5 15982 2 1 44 LYS HD2 H 5.737 -12.120 13.324 1.00 . B B . 44 LYS HD2 1 1
5 15983 2 1 44 LYS HD3 H 5.571 -11.955 11.576 1.00 . B B . 44 LYS HD3 1 1
5 15984 2 1 44 LYS HE2 H 7.551 -13.261 12.184 1.00 . B B . 44 LYS HE2 1 1
5 15985 2 1 44 LYS HE3 H 7.984 -11.775 11.346 1.00 . B B . 44 LYS HE3 1 1
5 15986 2 1 44 LYS HG2 H 6.489 -9.703 11.679 1.00 . B B . 44 LYS HG2 1 1
5 15987 2 1 44 LYS HG3 H 6.735 -9.866 13.420 1.00 . B B . 44 LYS HG3 1 1
5 15988 2 1 44 LYS HZ1 H 8.998 -10.945 13.158 1.00 . B B . 44 LYS HZ1 1 1
5 15989 2 1 44 LYS HZ2 H 9.125 -12.571 13.604 1.00 . B B . 44 LYS HZ2 1 1
5 15990 2 1 44 LYS HZ3 H 7.885 -11.615 14.242 1.00 . B B . 44 LYS HZ3 1 1
5 15991 2 1 44 LYS N N 4.911 -7.412 11.874 1.00 . B B . 44 LYS N 1 1
5 15992 2 1 44 LYS NZ N 8.458 -11.802 13.395 1.00 . B B . 44 LYS NZ 1 1
5 15993 2 1 44 LYS O O 4.920 -7.608 15.386 1.00 . B B . 44 LYS O 1 1
5 15994 2 1 45 GLU C C 7.252 -5.867 15.748 1.00 . B B . 45 GLU C 1 1
5 15995 2 1 45 GLU CA C 7.641 -7.208 15.129 1.00 . B B . 45 GLU CA 1 1
5 15996 2 1 45 GLU CB C 9.080 -7.152 14.615 1.00 . B B . 45 GLU CB 1 1
5 15997 2 1 45 GLU CD C 9.773 -9.423 15.467 1.00 . B B . 45 GLU CD 1 1
5 15998 2 1 45 GLU CG C 9.651 -8.514 14.259 1.00 . B B . 45 GLU CG 1 1
5 15999 2 1 45 GLU H H 7.083 -7.728 13.149 1.00 . B B . 45 GLU H 1 1
5 16000 2 1 45 GLU HA H 7.573 -7.970 15.896 1.00 . B B . 45 GLU HA 1 1
5 16001 2 1 45 GLU HB2 H 9.112 -6.530 13.732 1.00 . B B . 45 GLU HB2 1 1
5 16002 2 1 45 GLU HB3 H 9.706 -6.711 15.377 1.00 . B B . 45 GLU HB3 1 1
5 16003 2 1 45 GLU HG2 H 9.002 -8.985 13.536 1.00 . B B . 45 GLU HG2 1 1
5 16004 2 1 45 GLU HG3 H 10.632 -8.378 13.827 1.00 . B B . 45 GLU HG3 1 1
5 16005 2 1 45 GLU N N 6.728 -7.590 14.053 1.00 . B B . 45 GLU N 1 1
5 16006 2 1 45 GLU O O 7.239 -5.721 16.970 1.00 . B B . 45 GLU O 1 1
5 16007 2 1 45 GLU OE1 O 10.519 -9.069 16.402 1.00 . B B . 45 GLU OE1 1 1
5 16008 2 1 45 GLU OE2 O 9.119 -10.488 15.477 1.00 . B B . 45 GLU OE2 1 1
5 16009 2 1 46 PHE C C 5.235 -3.668 16.195 1.00 . B B . 46 PHE C 1 1
5 16010 2 1 46 PHE CA C 6.540 -3.576 15.413 1.00 . B B . 46 PHE CA 1 1
5 16011 2 1 46 PHE CB C 6.410 -2.565 14.274 1.00 . B B . 46 PHE CB 1 1
5 16012 2 1 46 PHE CD1 C 8.585 -1.416 14.757 1.00 . B B . 46 PHE CD1 1 1
5 16013 2 1 46 PHE CD2 C 8.102 -2.010 12.498 1.00 . B B . 46 PHE CD2 1 1
5 16014 2 1 46 PHE CE1 C 9.794 -0.875 14.361 1.00 . B B . 46 PHE CE1 1 1
5 16015 2 1 46 PHE CE2 C 9.311 -1.471 12.097 1.00 . B B . 46 PHE CE2 1 1
5 16016 2 1 46 PHE CG C 7.727 -1.989 13.833 1.00 . B B . 46 PHE CG 1 1
5 16017 2 1 46 PHE CZ C 10.157 -0.904 13.030 1.00 . B B . 46 PHE CZ 1 1
5 16018 2 1 46 PHE H H 6.954 -5.050 13.946 1.00 . B B . 46 PHE H 1 1
5 16019 2 1 46 PHE HA H 7.315 -3.243 16.086 1.00 . B B . 46 PHE HA 1 1
5 16020 2 1 46 PHE HB2 H 5.955 -3.048 13.422 1.00 . B B . 46 PHE HB2 1 1
5 16021 2 1 46 PHE HB3 H 5.782 -1.750 14.598 1.00 . B B . 46 PHE HB3 1 1
5 16022 2 1 46 PHE HD1 H 8.302 -1.394 15.800 1.00 . B B . 46 PHE HD1 1 1
5 16023 2 1 46 PHE HD2 H 7.441 -2.454 11.769 1.00 . B B . 46 PHE HD2 1 1
5 16024 2 1 46 PHE HE1 H 10.453 -0.432 15.092 1.00 . B B . 46 PHE HE1 1 1
5 16025 2 1 46 PHE HE2 H 9.593 -1.491 11.057 1.00 . B B . 46 PHE HE2 1 1
5 16026 2 1 46 PHE HZ H 11.101 -0.482 12.718 1.00 . B B . 46 PHE HZ 1 1
5 16027 2 1 46 PHE N N 6.932 -4.887 14.911 1.00 . B B . 46 PHE N 1 1
5 16028 2 1 46 PHE O O 5.069 -3.016 17.225 1.00 . B B . 46 PHE O 1 1
5 16029 2 1 47 ASP C C 3.213 -5.311 17.735 1.00 . B B . 47 ASP C 1 1
5 16030 2 1 47 ASP CA C 3.029 -4.676 16.364 1.00 . B B . 47 ASP CA 1 1
5 16031 2 1 47 ASP CB C 2.104 -5.546 15.510 1.00 . B B . 47 ASP CB 1 1
5 16032 2 1 47 ASP CG C 1.821 -4.937 14.152 1.00 . B B . 47 ASP CG 1 1
5 16033 2 1 47 ASP H H 4.509 -4.988 14.883 1.00 . B B . 47 ASP H 1 1
5 16034 2 1 47 ASP HA H 2.577 -3.702 16.490 1.00 . B B . 47 ASP HA 1 1
5 16035 2 1 47 ASP HB2 H 2.566 -6.511 15.361 1.00 . B B . 47 ASP HB2 1 1
5 16036 2 1 47 ASP HB3 H 1.165 -5.677 16.028 1.00 . B B . 47 ASP HB3 1 1
5 16037 2 1 47 ASP N N 4.315 -4.490 15.704 1.00 . B B . 47 ASP N 1 1
5 16038 2 1 47 ASP O O 2.519 -4.967 18.691 1.00 . B B . 47 ASP O 1 1
5 16039 2 1 47 ASP OD1 O 2.407 -3.880 13.842 1.00 . B B . 47 ASP OD1 1 1
5 16040 2 1 47 ASP OD2 O 1.016 -5.518 13.397 1.00 . B B . 47 ASP OD2 1 1
5 16041 2 1 48 LYS C C 5.310 -6.092 19.984 1.00 . B B . 48 LYS C 1 1
5 16042 2 1 48 LYS CA C 4.425 -6.938 19.075 1.00 . B B . 48 LYS CA 1 1
5 16043 2 1 48 LYS CB C 5.062 -8.311 18.799 1.00 . B B . 48 LYS CB 1 1
5 16044 2 1 48 LYS CD C 7.559 -7.878 18.978 1.00 . B B . 48 LYS CD 1 1
5 16045 2 1 48 LYS CE C 7.629 -8.758 20.218 1.00 . B B . 48 LYS CE 1 1
5 16046 2 1 48 LYS CG C 6.399 -8.271 18.069 1.00 . B B . 48 LYS CG 1 1
5 16047 2 1 48 LYS H H 4.669 -6.477 17.026 1.00 . B B . 48 LYS H 1 1
5 16048 2 1 48 LYS HA H 3.480 -7.092 19.573 1.00 . B B . 48 LYS HA 1 1
5 16049 2 1 48 LYS HB2 H 5.209 -8.819 19.738 1.00 . B B . 48 LYS HB2 1 1
5 16050 2 1 48 LYS HB3 H 4.378 -8.889 18.197 1.00 . B B . 48 LYS HB3 1 1
5 16051 2 1 48 LYS HD2 H 8.481 -7.987 18.428 1.00 . B B . 48 LYS HD2 1 1
5 16052 2 1 48 LYS HD3 H 7.444 -6.853 19.281 1.00 . B B . 48 LYS HD3 1 1
5 16053 2 1 48 LYS HE2 H 8.492 -8.472 20.797 1.00 . B B . 48 LYS HE2 1 1
5 16054 2 1 48 LYS HE3 H 6.736 -8.603 20.804 1.00 . B B . 48 LYS HE3 1 1
5 16055 2 1 48 LYS HG2 H 6.598 -9.251 17.662 1.00 . B B . 48 LYS HG2 1 1
5 16056 2 1 48 LYS HG3 H 6.326 -7.559 17.266 1.00 . B B . 48 LYS HG3 1 1
5 16057 2 1 48 LYS HZ1 H 7.669 -10.784 20.729 1.00 . B B . 48 LYS HZ1 1 1
5 16058 2 1 48 LYS HZ2 H 8.653 -10.390 19.411 1.00 . B B . 48 LYS HZ2 1 1
5 16059 2 1 48 LYS HZ3 H 6.975 -10.472 19.217 1.00 . B B . 48 LYS HZ3 1 1
5 16060 2 1 48 LYS N N 4.150 -6.247 17.822 1.00 . B B . 48 LYS N 1 1
5 16061 2 1 48 LYS NZ N 7.739 -10.202 19.869 1.00 . B B . 48 LYS NZ 1 1
5 16062 2 1 48 LYS O O 5.267 -6.226 21.207 1.00 . B B . 48 LYS O 1 1
5 16063 2 1 49 LYS C C 6.411 -3.036 20.499 1.00 . B B . 49 LYS C 1 1
5 16064 2 1 49 LYS CA C 7.036 -4.381 20.131 1.00 . B B . 49 LYS CA 1 1
5 16065 2 1 49 LYS CB C 8.313 -4.154 19.319 1.00 . B B . 49 LYS CB 1 1
5 16066 2 1 49 LYS CD C 9.758 -3.786 21.341 1.00 . B B . 49 LYS CD 1 1
5 16067 2 1 49 LYS CE C 10.755 -2.862 22.021 1.00 . B B . 49 LYS CE 1 1
5 16068 2 1 49 LYS CG C 9.313 -3.233 19.997 1.00 . B B . 49 LYS CG 1 1
5 16069 2 1 49 LYS H H 6.123 -5.183 18.399 1.00 . B B . 49 LYS H 1 1
5 16070 2 1 49 LYS HA H 7.295 -4.896 21.038 1.00 . B B . 49 LYS HA 1 1
5 16071 2 1 49 LYS HB2 H 8.792 -5.106 19.150 1.00 . B B . 49 LYS HB2 1 1
5 16072 2 1 49 LYS HB3 H 8.047 -3.721 18.367 1.00 . B B . 49 LYS HB3 1 1
5 16073 2 1 49 LYS HD2 H 8.892 -3.896 21.978 1.00 . B B . 49 LYS HD2 1 1
5 16074 2 1 49 LYS HD3 H 10.219 -4.751 21.188 1.00 . B B . 49 LYS HD3 1 1
5 16075 2 1 49 LYS HE2 H 11.048 -3.301 22.962 1.00 . B B . 49 LYS HE2 1 1
5 16076 2 1 49 LYS HE3 H 11.622 -2.761 21.385 1.00 . B B . 49 LYS HE3 1 1
5 16077 2 1 49 LYS HG2 H 10.177 -3.127 19.360 1.00 . B B . 49 LYS HG2 1 1
5 16078 2 1 49 LYS HG3 H 8.853 -2.270 20.147 1.00 . B B . 49 LYS HG3 1 1
5 16079 2 1 49 LYS HZ1 H 10.884 -0.906 22.742 1.00 . B B . 49 LYS HZ1 1 1
5 16080 2 1 49 LYS HZ2 H 9.343 -1.589 22.887 1.00 . B B . 49 LYS HZ2 1 1
5 16081 2 1 49 LYS HZ3 H 9.898 -1.070 21.376 1.00 . B B . 49 LYS HZ3 1 1
5 16082 2 1 49 LYS N N 6.126 -5.235 19.379 1.00 . B B . 49 LYS N 1 1
5 16083 2 1 49 LYS NZ N 10.179 -1.512 22.274 1.00 . B B . 49 LYS NZ 1 1
5 16084 2 1 49 LYS O O 6.258 -2.712 21.678 1.00 . B B . 49 LYS O 1 1
5 16085 2 1 50 TYR C C 3.984 -0.957 19.854 1.00 . B B . 50 TYR C 1 1
5 16086 2 1 50 TYR CA C 5.503 -0.922 19.690 1.00 . B B . 50 TYR CA 1 1
5 16087 2 1 50 TYR CB C 5.884 0.001 18.533 1.00 . B B . 50 TYR CB 1 1
5 16088 2 1 50 TYR CD1 C 8.278 -0.751 18.233 1.00 . B B . 50 TYR CD1 1 1
5 16089 2 1 50 TYR CD2 C 7.862 1.570 18.584 1.00 . B B . 50 TYR CD2 1 1
5 16090 2 1 50 TYR CE1 C 9.635 -0.502 18.159 1.00 . B B . 50 TYR CE1 1 1
5 16091 2 1 50 TYR CE2 C 9.218 1.827 18.511 1.00 . B B . 50 TYR CE2 1 1
5 16092 2 1 50 TYR CG C 7.369 0.278 18.447 1.00 . B B . 50 TYR CG 1 1
5 16093 2 1 50 TYR CZ C 10.100 0.789 18.299 1.00 . B B . 50 TYR CZ 1 1
5 16094 2 1 50 TYR H H 6.248 -2.562 18.573 1.00 . B B . 50 TYR H 1 1
5 16095 2 1 50 TYR HA H 5.931 -0.524 20.597 1.00 . B B . 50 TYR HA 1 1
5 16096 2 1 50 TYR HB2 H 5.575 -0.452 17.603 1.00 . B B . 50 TYR HB2 1 1
5 16097 2 1 50 TYR HB3 H 5.375 0.947 18.654 1.00 . B B . 50 TYR HB3 1 1
5 16098 2 1 50 TYR HD1 H 7.911 -1.760 18.122 1.00 . B B . 50 TYR HD1 1 1
5 16099 2 1 50 TYR HD2 H 7.170 2.380 18.752 1.00 . B B . 50 TYR HD2 1 1
5 16100 2 1 50 TYR HE1 H 10.323 -1.317 17.994 1.00 . B B . 50 TYR HE1 1 1
5 16101 2 1 50 TYR HE2 H 9.582 2.838 18.621 1.00 . B B . 50 TYR HE2 1 1
5 16102 2 1 50 TYR HH H 11.647 1.496 17.404 1.00 . B B . 50 TYR HH 1 1
5 16103 2 1 50 TYR N N 6.079 -2.250 19.485 1.00 . B B . 50 TYR N 1 1
5 16104 2 1 50 TYR O O 3.390 0.028 20.291 1.00 . B B . 50 TYR O 1 1
5 16105 2 1 50 TYR OH O 11.450 1.041 18.226 1.00 . B B . 50 TYR OH 1 1
5 16106 2 1 51 ASN C C 1.253 -1.941 18.236 1.00 . B B . 51 ASN C 1 1
5 16107 2 1 51 ASN CA C 1.911 -2.260 19.575 1.00 . B B . 51 ASN CA 1 1
5 16108 2 1 51 ASN CB C 1.286 -1.399 20.682 1.00 . B B . 51 ASN CB 1 1
5 16109 2 1 51 ASN CG C 1.938 -1.627 22.032 1.00 . B B . 51 ASN CG 1 1
5 16110 2 1 51 ASN H H 3.906 -2.819 19.134 1.00 . B B . 51 ASN H 1 1
5 16111 2 1 51 ASN HA H 1.729 -3.300 19.805 1.00 . B B . 51 ASN HA 1 1
5 16112 2 1 51 ASN HB2 H 1.384 -0.358 20.423 1.00 . B B . 51 ASN HB2 1 1
5 16113 2 1 51 ASN HB3 H 0.237 -1.643 20.765 1.00 . B B . 51 ASN HB3 1 1
5 16114 2 1 51 ASN HD21 H 2.420 0.298 22.153 1.00 . B B . 51 ASN HD21 1 1
5 16115 2 1 51 ASN HD22 H 2.903 -0.683 23.492 1.00 . B B . 51 ASN HD22 1 1
5 16116 2 1 51 ASN N N 3.367 -2.082 19.488 1.00 . B B . 51 ASN N 1 1
5 16117 2 1 51 ASN ND2 N 2.474 -0.564 22.618 1.00 . B B . 51 ASN ND2 1 1
5 16118 2 1 51 ASN O O 1.669 -1.020 17.534 1.00 . B B . 51 ASN O 1 1
5 16119 2 1 51 ASN OD1 O 1.955 -2.746 22.544 1.00 . B B . 51 ASN OD1 1 1
5 16120 2 1 52 PRO C C -1.191 -1.173 16.477 1.00 . B B . 52 PRO C 1 1
5 16121 2 1 52 PRO CA C -0.486 -2.529 16.584 1.00 . B B . 52 PRO CA 1 1
5 16122 2 1 52 PRO CB C -1.513 -3.667 16.566 1.00 . B B . 52 PRO CB 1 1
5 16123 2 1 52 PRO CD C -0.327 -3.845 18.628 1.00 . B B . 52 PRO CD 1 1
5 16124 2 1 52 PRO CG C -1.666 -4.071 17.992 1.00 . B B . 52 PRO CG 1 1
5 16125 2 1 52 PRO HA H 0.191 -2.643 15.752 1.00 . B B . 52 PRO HA 1 1
5 16126 2 1 52 PRO HB2 H -2.445 -3.307 16.156 1.00 . B B . 52 PRO HB2 1 1
5 16127 2 1 52 PRO HB3 H -1.140 -4.482 15.964 1.00 . B B . 52 PRO HB3 1 1
5 16128 2 1 52 PRO HD2 H -0.442 -3.583 19.669 1.00 . B B . 52 PRO HD2 1 1
5 16129 2 1 52 PRO HD3 H 0.295 -4.722 18.524 1.00 . B B . 52 PRO HD3 1 1
5 16130 2 1 52 PRO HG2 H -2.418 -3.461 18.470 1.00 . B B . 52 PRO HG2 1 1
5 16131 2 1 52 PRO HG3 H -1.938 -5.116 18.051 1.00 . B B . 52 PRO HG3 1 1
5 16132 2 1 52 PRO N N 0.222 -2.716 17.856 1.00 . B B . 52 PRO N 1 1
5 16133 2 1 52 PRO O O -1.321 -0.455 17.468 1.00 . B B . 52 PRO O 1 1
5 16134 2 1 53 THR C C -0.574 -1.028 13.057 1.00 . B B . 53 THR C 1 1
5 16135 2 1 53 THR CA C -1.486 -1.675 14.088 1.00 . B B . 53 THR CA 1 1
5 16136 2 1 53 THR CB C -2.853 -1.967 13.469 1.00 . B B . 53 THR CB 1 1
5 16137 2 1 53 THR CG2 C -3.545 -0.734 12.928 1.00 . B B . 53 THR CG2 1 1
5 16138 2 1 53 THR H H -2.102 0.041 15.156 1.00 . B B . 53 THR H 1 1
5 16139 2 1 53 THR HA H -1.040 -2.599 14.405 1.00 . B B . 53 THR HA 1 1
5 16140 2 1 53 THR HB H -3.490 -2.395 14.229 1.00 . B B . 53 THR HB 1 1
5 16141 2 1 53 THR HG1 H -2.288 -2.480 11.665 1.00 . B B . 53 THR HG1 1 1
5 16142 2 1 53 THR HG21 H -4.468 -1.022 12.447 1.00 . B B . 53 THR HG21 1 1
5 16143 2 1 53 THR HG22 H -2.904 -0.244 12.212 1.00 . B B . 53 THR HG22 1 1
5 16144 2 1 53 THR HG23 H -3.761 -0.056 13.742 1.00 . B B . 53 THR HG23 1 1
5 16145 2 1 53 THR N N -1.644 -0.820 15.262 1.00 . B B . 53 THR N 1 1
5 16146 2 1 53 THR O O -0.788 0.117 12.661 1.00 . B B . 53 THR O 1 1
5 16147 2 1 53 THR OG1 O -2.737 -2.895 12.404 1.00 . B B . 53 THR OG1 1 1
5 16148 2 1 54 TRP C C 1.103 -1.784 10.253 1.00 . B B . 54 TRP C 1 1
5 16149 2 1 54 TRP CA C 1.395 -1.256 11.647 1.00 . B B . 54 TRP CA 1 1
5 16150 2 1 54 TRP CB C 2.823 -1.619 12.037 1.00 . B B . 54 TRP CB 1 1
5 16151 2 1 54 TRP CD1 C 2.674 -1.267 14.560 1.00 . B B . 54 TRP CD1 1 1
5 16152 2 1 54 TRP CD2 C 4.298 -0.095 13.560 1.00 . B B . 54 TRP CD2 1 1
5 16153 2 1 54 TRP CE2 C 4.327 0.184 14.939 1.00 . B B . 54 TRP CE2 1 1
5 16154 2 1 54 TRP CE3 C 5.227 0.529 12.722 1.00 . B B . 54 TRP CE3 1 1
5 16155 2 1 54 TRP CG C 3.238 -1.030 13.342 1.00 . B B . 54 TRP CG 1 1
5 16156 2 1 54 TRP CH2 C 6.151 1.660 14.656 1.00 . B B . 54 TRP CH2 1 1
5 16157 2 1 54 TRP CZ2 C 5.252 1.063 15.498 1.00 . B B . 54 TRP CZ2 1 1
5 16158 2 1 54 TRP CZ3 C 6.144 1.399 13.279 1.00 . B B . 54 TRP CZ3 1 1
5 16159 2 1 54 TRP H H 0.566 -2.671 12.985 1.00 . B B . 54 TRP H 1 1
5 16160 2 1 54 TRP HA H 1.304 -0.183 11.631 1.00 . B B . 54 TRP HA 1 1
5 16161 2 1 54 TRP HB2 H 2.910 -2.691 12.107 1.00 . B B . 54 TRP HB2 1 1
5 16162 2 1 54 TRP HB3 H 3.500 -1.256 11.275 1.00 . B B . 54 TRP HB3 1 1
5 16163 2 1 54 TRP HD1 H 1.841 -1.933 14.724 1.00 . B B . 54 TRP HD1 1 1
5 16164 2 1 54 TRP HE1 H 3.104 -0.553 16.481 1.00 . B B . 54 TRP HE1 1 1
5 16165 2 1 54 TRP HE3 H 5.235 0.342 11.656 1.00 . B B . 54 TRP HE3 1 1
5 16166 2 1 54 TRP HH2 H 6.884 2.348 15.049 1.00 . B B . 54 TRP HH2 1 1
5 16167 2 1 54 TRP HZ2 H 5.270 1.274 16.556 1.00 . B B . 54 TRP HZ2 1 1
5 16168 2 1 54 TRP HZ3 H 6.870 1.893 12.649 1.00 . B B . 54 TRP HZ3 1 1
5 16169 2 1 54 TRP N N 0.447 -1.766 12.629 1.00 . B B . 54 TRP N 1 1
5 16170 2 1 54 TRP NE1 N 3.324 -0.546 15.527 1.00 . B B . 54 TRP NE1 1 1
5 16171 2 1 54 TRP O O 0.935 -2.986 10.048 1.00 . B B . 54 TRP O 1 1
5 16172 2 1 55 HIS C C 2.092 -1.009 7.109 1.00 . B B . 55 HIS C 1 1
5 16173 2 1 55 HIS CA C 0.814 -1.219 7.912 1.00 . B B . 55 HIS CA 1 1
5 16174 2 1 55 HIS CB C -0.324 -0.360 7.368 1.00 . B B . 55 HIS CB 1 1
5 16175 2 1 55 HIS CD2 C -1.972 0.940 8.889 1.00 . B B . 55 HIS CD2 1 1
5 16176 2 1 55 HIS CE1 C -3.002 -0.773 9.786 1.00 . B B . 55 HIS CE1 1 1
5 16177 2 1 55 HIS CG C -1.431 -0.179 8.362 1.00 . B B . 55 HIS CG 1 1
5 16178 2 1 55 HIS H H 1.214 0.071 9.528 1.00 . B B . 55 HIS H 1 1
5 16179 2 1 55 HIS HA H 0.534 -2.262 7.869 1.00 . B B . 55 HIS HA 1 1
5 16180 2 1 55 HIS HB2 H 0.059 0.617 7.109 1.00 . B B . 55 HIS HB2 1 1
5 16181 2 1 55 HIS HB3 H -0.736 -0.830 6.487 1.00 . B B . 55 HIS HB3 1 1
5 16182 2 1 55 HIS HD1 H -1.915 -2.184 8.788 1.00 . B B . 55 HIS HD1 1 1
5 16183 2 1 55 HIS HD2 H -1.672 1.955 8.679 1.00 . B B . 55 HIS HD2 1 1
5 16184 2 1 55 HIS HE1 H -3.669 -1.373 10.387 1.00 . B B . 55 HIS HE1 1 1
5 16185 2 1 55 HIS HE2 H -3.574 1.142 10.231 1.00 . B B . 55 HIS HE2 1 1
5 16186 2 1 55 HIS N N 1.063 -0.870 9.297 1.00 . B B . 55 HIS N 1 1
5 16187 2 1 55 HIS ND1 N -2.096 -1.237 8.947 1.00 . B B . 55 HIS ND1 1 1
5 16188 2 1 55 HIS NE2 N -2.949 0.546 9.771 1.00 . B B . 55 HIS NE2 1 1
5 16189 2 1 55 HIS O O 2.759 0.015 7.257 1.00 . B B . 55 HIS O 1 1
5 16190 2 1 56 CYS C C 3.489 -2.303 4.057 1.00 . B B . 56 CYS C 1 1
5 16191 2 1 56 CYS CA C 3.687 -1.882 5.508 1.00 . B B . 56 CYS CA 1 1
5 16192 2 1 56 CYS CB C 4.788 -2.729 6.148 1.00 . B B . 56 CYS CB 1 1
5 16193 2 1 56 CYS H H 1.906 -2.798 6.218 1.00 . B B . 56 CYS H 1 1
5 16194 2 1 56 CYS HA H 3.995 -0.848 5.523 1.00 . B B . 56 CYS HA 1 1
5 16195 2 1 56 CYS HB2 H 4.920 -2.416 7.174 1.00 . B B . 56 CYS HB2 1 1
5 16196 2 1 56 CYS HB3 H 4.490 -3.767 6.129 1.00 . B B . 56 CYS HB3 1 1
5 16197 2 1 56 CYS HG H 7.029 -3.104 5.835 1.00 . B B . 56 CYS HG 1 1
5 16198 2 1 56 CYS N N 2.457 -1.988 6.286 1.00 . B B . 56 CYS N 1 1
5 16199 2 1 56 CYS O O 2.670 -3.169 3.747 1.00 . B B . 56 CYS O 1 1
5 16200 2 1 56 CYS SG S 6.391 -2.600 5.325 1.00 . B B . 56 CYS SG 1 1
5 16201 2 1 57 ILE C C 5.578 -1.717 1.124 1.00 . B B . 57 ILE C 1 1
5 16202 2 1 57 ILE CA C 4.207 -1.959 1.749 1.00 . B B . 57 ILE CA 1 1
5 16203 2 1 57 ILE CB C 3.160 -1.077 1.043 1.00 . B B . 57 ILE CB 1 1
5 16204 2 1 57 ILE CD1 C 0.700 -0.416 1.061 1.00 . B B . 57 ILE CD1 1 1
5 16205 2 1 57 ILE CG1 C 1.787 -1.256 1.696 1.00 . B B . 57 ILE CG1 1 1
5 16206 2 1 57 ILE CG2 C 3.091 -1.414 -0.439 1.00 . B B . 57 ILE CG2 1 1
5 16207 2 1 57 ILE H H 4.891 -1.000 3.498 1.00 . B B . 57 ILE H 1 1
5 16208 2 1 57 ILE HA H 3.934 -2.996 1.619 1.00 . B B . 57 ILE HA 1 1
5 16209 2 1 57 ILE HB H 3.464 -0.047 1.140 1.00 . B B . 57 ILE HB 1 1
5 16210 2 1 57 ILE HD11 H -0.238 -0.605 1.559 1.00 . B B . 57 ILE HD11 1 1
5 16211 2 1 57 ILE HD12 H 0.612 -0.672 0.016 1.00 . B B . 57 ILE HD12 1 1
5 16212 2 1 57 ILE HD13 H 0.954 0.630 1.155 1.00 . B B . 57 ILE HD13 1 1
5 16213 2 1 57 ILE HG12 H 1.490 -2.291 1.619 1.00 . B B . 57 ILE HG12 1 1
5 16214 2 1 57 ILE HG13 H 1.853 -0.982 2.739 1.00 . B B . 57 ILE HG13 1 1
5 16215 2 1 57 ILE HG21 H 3.014 -2.483 -0.562 1.00 . B B . 57 ILE HG21 1 1
5 16216 2 1 57 ILE HG22 H 3.984 -1.057 -0.931 1.00 . B B . 57 ILE HG22 1 1
5 16217 2 1 57 ILE HG23 H 2.225 -0.939 -0.876 1.00 . B B . 57 ILE HG23 1 1
5 16218 2 1 57 ILE N N 4.261 -1.676 3.176 1.00 . B B . 57 ILE N 1 1
5 16219 2 1 57 ILE O O 6.297 -0.804 1.532 1.00 . B B . 57 ILE O 1 1
5 16220 2 1 58 VAL C C 7.195 -2.890 -1.943 1.00 . B B . 58 VAL C 1 1
5 16221 2 1 58 VAL CA C 7.243 -2.403 -0.501 1.00 . B B . 58 VAL CA 1 1
5 16222 2 1 58 VAL CB C 8.334 -3.184 0.260 1.00 . B B . 58 VAL CB 1 1
5 16223 2 1 58 VAL CG1 C 9.699 -2.976 -0.383 1.00 . B B . 58 VAL CG1 1 1
5 16224 2 1 58 VAL CG2 C 8.359 -2.775 1.724 1.00 . B B . 58 VAL CG2 1 1
5 16225 2 1 58 VAL H H 5.341 -3.256 -0.133 1.00 . B B . 58 VAL H 1 1
5 16226 2 1 58 VAL HA H 7.511 -1.355 -0.495 1.00 . B B . 58 VAL HA 1 1
5 16227 2 1 58 VAL HB H 8.095 -4.236 0.207 1.00 . B B . 58 VAL HB 1 1
5 16228 2 1 58 VAL HG11 H 10.401 -3.684 0.028 1.00 . B B . 58 VAL HG11 1 1
5 16229 2 1 58 VAL HG12 H 10.041 -1.971 -0.183 1.00 . B B . 58 VAL HG12 1 1
5 16230 2 1 58 VAL HG13 H 9.621 -3.123 -1.450 1.00 . B B . 58 VAL HG13 1 1
5 16231 2 1 58 VAL HG21 H 7.456 -3.116 2.209 1.00 . B B . 58 VAL HG21 1 1
5 16232 2 1 58 VAL HG22 H 8.423 -1.699 1.796 1.00 . B B . 58 VAL HG22 1 1
5 16233 2 1 58 VAL HG23 H 9.217 -3.219 2.207 1.00 . B B . 58 VAL HG23 1 1
5 16234 2 1 58 VAL N N 5.946 -2.540 0.149 1.00 . B B . 58 VAL N 1 1
5 16235 2 1 58 VAL O O 6.546 -3.889 -2.252 1.00 . B B . 58 VAL O 1 1
5 16236 2 1 59 GLY C C 8.743 -1.573 -5.046 1.00 . B B . 59 GLY C 1 1
5 16237 2 1 59 GLY CA C 7.916 -2.538 -4.222 1.00 . B B . 59 GLY CA 1 1
5 16238 2 1 59 GLY H H 8.385 -1.385 -2.507 1.00 . B B . 59 GLY H 1 1
5 16239 2 1 59 GLY HA2 H 8.334 -3.531 -4.316 1.00 . B B . 59 GLY HA2 1 1
5 16240 2 1 59 GLY HA3 H 6.906 -2.547 -4.603 1.00 . B B . 59 GLY HA3 1 1
5 16241 2 1 59 GLY N N 7.887 -2.173 -2.819 1.00 . B B . 59 GLY N 1 1
5 16242 2 1 59 GLY O O 9.867 -1.237 -4.670 1.00 . B B . 59 GLY O 1 1
5 16243 2 1 60 ARG C C 8.018 0.341 -8.163 1.00 . B B . 60 ARG C 1 1
5 16244 2 1 60 ARG CA C 8.905 -0.181 -7.032 1.00 . B B . 60 ARG CA 1 1
5 16245 2 1 60 ARG CB C 10.146 -0.850 -7.628 1.00 . B B . 60 ARG CB 1 1
5 16246 2 1 60 ARG CD C 11.077 -2.585 -9.192 1.00 . B B . 60 ARG CD 1 1
5 16247 2 1 60 ARG CG C 9.825 -2.027 -8.534 1.00 . B B . 60 ARG CG 1 1
5 16248 2 1 60 ARG CZ C 13.219 -3.607 -8.530 1.00 . B B . 60 ARG CZ 1 1
5 16249 2 1 60 ARG H H 7.291 -1.424 -6.415 1.00 . B B . 60 ARG H 1 1
5 16250 2 1 60 ARG HA H 9.218 0.653 -6.424 1.00 . B B . 60 ARG HA 1 1
5 16251 2 1 60 ARG HB2 H 10.693 -0.118 -8.204 1.00 . B B . 60 ARG HB2 1 1
5 16252 2 1 60 ARG HB3 H 10.772 -1.203 -6.822 1.00 . B B . 60 ARG HB3 1 1
5 16253 2 1 60 ARG HD2 H 10.791 -3.392 -9.850 1.00 . B B . 60 ARG HD2 1 1
5 16254 2 1 60 ARG HD3 H 11.545 -1.801 -9.767 1.00 . B B . 60 ARG HD3 1 1
5 16255 2 1 60 ARG HE H 11.780 -3.045 -7.266 1.00 . B B . 60 ARG HE 1 1
5 16256 2 1 60 ARG HG2 H 9.362 -2.805 -7.946 1.00 . B B . 60 ARG HG2 1 1
5 16257 2 1 60 ARG HG3 H 9.140 -1.699 -9.303 1.00 . B B . 60 ARG HG3 1 1
5 16258 2 1 60 ARG HH11 H 12.992 -3.351 -10.524 1.00 . B B . 60 ARG HH11 1 1
5 16259 2 1 60 ARG HH12 H 14.489 -4.072 -10.034 1.00 . B B . 60 ARG HH12 1 1
5 16260 2 1 60 ARG HH21 H 13.748 -3.995 -6.618 1.00 . B B . 60 ARG HH21 1 1
5 16261 2 1 60 ARG HH22 H 14.918 -4.438 -7.816 1.00 . B B . 60 ARG HH22 1 1
5 16262 2 1 60 ARG N N 8.193 -1.121 -6.167 1.00 . B B . 60 ARG N 1 1
5 16263 2 1 60 ARG NE N 12.034 -3.090 -8.211 1.00 . B B . 60 ARG NE 1 1
5 16264 2 1 60 ARG NH1 N 13.598 -3.683 -9.800 1.00 . B B . 60 ARG NH1 1 1
5 16265 2 1 60 ARG NH2 N 14.027 -4.050 -7.577 1.00 . B B . 60 ARG NH2 1 1
5 16266 2 1 60 ARG O O 8.509 0.625 -9.256 1.00 . B B . 60 ARG O 1 1
5 16267 2 1 61 ASN C C 4.336 0.749 -8.416 1.00 . B B . 61 ASN C 1 1
5 16268 2 1 61 ASN CA C 5.769 0.972 -8.889 1.00 . B B . 61 ASN CA 1 1
5 16269 2 1 61 ASN CB C 5.985 0.289 -10.244 1.00 . B B . 61 ASN CB 1 1
5 16270 2 1 61 ASN CG C 4.941 0.683 -11.269 1.00 . B B . 61 ASN CG 1 1
5 16271 2 1 61 ASN H H 6.393 0.238 -7.005 1.00 . B B . 61 ASN H 1 1
5 16272 2 1 61 ASN HA H 5.936 2.031 -8.999 1.00 . B B . 61 ASN HA 1 1
5 16273 2 1 61 ASN HB2 H 6.955 0.563 -10.630 1.00 . B B . 61 ASN HB2 1 1
5 16274 2 1 61 ASN HB3 H 5.947 -0.781 -10.111 1.00 . B B . 61 ASN HB3 1 1
5 16275 2 1 61 ASN HD21 H 4.282 -1.187 -11.339 1.00 . B B . 61 ASN HD21 1 1
5 16276 2 1 61 ASN HD22 H 3.463 -0.064 -12.367 1.00 . B B . 61 ASN HD22 1 1
5 16277 2 1 61 ASN N N 6.721 0.473 -7.895 1.00 . B B . 61 ASN N 1 1
5 16278 2 1 61 ASN ND2 N 4.148 -0.287 -11.702 1.00 . B B . 61 ASN ND2 1 1
5 16279 2 1 61 ASN O O 3.686 -0.218 -8.813 1.00 . B B . 61 ASN O 1 1
5 16280 2 1 61 ASN OD1 O 4.844 1.847 -11.659 1.00 . B B . 61 ASN OD1 1 1
5 16281 2 1 62 PHE C C 2.066 2.806 -6.310 1.00 . B B . 62 PHE C 1 1
5 16282 2 1 62 PHE CA C 2.493 1.537 -7.041 1.00 . B B . 62 PHE CA 1 1
5 16283 2 1 62 PHE CB C 2.398 0.350 -6.081 1.00 . B B . 62 PHE CB 1 1
5 16284 2 1 62 PHE CD1 C 4.552 0.670 -4.832 1.00 . B B . 62 PHE CD1 1 1
5 16285 2 1 62 PHE CD2 C 2.521 0.617 -3.587 1.00 . B B . 62 PHE CD2 1 1
5 16286 2 1 62 PHE CE1 C 5.267 0.860 -3.665 1.00 . B B . 62 PHE CE1 1 1
5 16287 2 1 62 PHE CE2 C 3.230 0.806 -2.417 1.00 . B B . 62 PHE CE2 1 1
5 16288 2 1 62 PHE CG C 3.173 0.546 -4.807 1.00 . B B . 62 PHE CG 1 1
5 16289 2 1 62 PHE CZ C 4.605 0.928 -2.455 1.00 . B B . 62 PHE CZ 1 1
5 16290 2 1 62 PHE H H 4.416 2.392 -7.285 1.00 . B B . 62 PHE H 1 1
5 16291 2 1 62 PHE HA H 1.820 1.371 -7.867 1.00 . B B . 62 PHE HA 1 1
5 16292 2 1 62 PHE HB2 H 1.363 0.189 -5.817 1.00 . B B . 62 PHE HB2 1 1
5 16293 2 1 62 PHE HB3 H 2.781 -0.532 -6.571 1.00 . B B . 62 PHE HB3 1 1
5 16294 2 1 62 PHE HD1 H 5.070 0.618 -5.777 1.00 . B B . 62 PHE HD1 1 1
5 16295 2 1 62 PHE HD2 H 1.446 0.521 -3.556 1.00 . B B . 62 PHE HD2 1 1
5 16296 2 1 62 PHE HE1 H 6.342 0.954 -3.698 1.00 . B B . 62 PHE HE1 1 1
5 16297 2 1 62 PHE HE2 H 2.708 0.858 -1.472 1.00 . B B . 62 PHE HE2 1 1
5 16298 2 1 62 PHE HZ H 5.160 1.075 -1.541 1.00 . B B . 62 PHE HZ 1 1
5 16299 2 1 62 PHE N N 3.849 1.646 -7.567 1.00 . B B . 62 PHE N 1 1
5 16300 2 1 62 PHE O O 2.801 3.337 -5.474 1.00 . B B . 62 PHE O 1 1
5 16301 2 1 63 GLY C C -0.205 4.064 -4.576 1.00 . B B . 63 GLY C 1 1
5 16302 2 1 63 GLY CA C 0.325 4.435 -5.944 1.00 . B B . 63 GLY CA 1 1
5 16303 2 1 63 GLY H H 0.311 2.779 -7.265 1.00 . B B . 63 GLY H 1 1
5 16304 2 1 63 GLY HA2 H 1.106 5.171 -5.839 1.00 . B B . 63 GLY HA2 1 1
5 16305 2 1 63 GLY HA3 H -0.479 4.847 -6.535 1.00 . B B . 63 GLY HA3 1 1
5 16306 2 1 63 GLY N N 0.857 3.263 -6.609 1.00 . B B . 63 GLY N 1 1
5 16307 2 1 63 GLY O O -0.898 3.056 -4.434 1.00 . B B . 63 GLY O 1 1
5 16308 2 1 64 SER C C -0.985 5.706 -1.517 1.00 . B B . 64 SER C 1 1
5 16309 2 1 64 SER CA C -0.309 4.527 -2.204 1.00 . B B . 64 SER CA 1 1
5 16310 2 1 64 SER CB C 0.875 4.058 -1.358 1.00 . B B . 64 SER CB 1 1
5 16311 2 1 64 SER H H 0.710 5.623 -3.709 1.00 . B B . 64 SER H 1 1
5 16312 2 1 64 SER HA H -1.020 3.720 -2.275 1.00 . B B . 64 SER HA 1 1
5 16313 2 1 64 SER HB2 H 1.307 3.175 -1.805 1.00 . B B . 64 SER HB2 1 1
5 16314 2 1 64 SER HB3 H 1.619 4.841 -1.320 1.00 . B B . 64 SER HB3 1 1
5 16315 2 1 64 SER HG H 0.146 4.544 0.391 1.00 . B B . 64 SER HG 1 1
5 16316 2 1 64 SER N N 0.135 4.843 -3.556 1.00 . B B . 64 SER N 1 1
5 16317 2 1 64 SER O O -0.577 6.857 -1.669 1.00 . B B . 64 SER O 1 1
5 16318 2 1 64 SER OG O 0.470 3.749 -0.037 1.00 . B B . 64 SER OG 1 1
5 16319 2 1 65 TYR C C -3.326 5.708 1.268 1.00 . B B . 65 TYR C 1 1
5 16320 2 1 65 TYR CA C -2.748 6.382 0.031 1.00 . B B . 65 TYR CA 1 1
5 16321 2 1 65 TYR CB C -3.863 7.002 -0.812 1.00 . B B . 65 TYR CB 1 1
5 16322 2 1 65 TYR CD1 C -4.870 8.429 1.013 1.00 . B B . 65 TYR CD1 1 1
5 16323 2 1 65 TYR CD2 C -4.295 9.477 -1.050 1.00 . B B . 65 TYR CD2 1 1
5 16324 2 1 65 TYR CE1 C -5.311 9.641 1.509 1.00 . B B . 65 TYR CE1 1 1
5 16325 2 1 65 TYR CE2 C -4.735 10.690 -0.561 1.00 . B B . 65 TYR CE2 1 1
5 16326 2 1 65 TYR CG C -4.356 8.326 -0.274 1.00 . B B . 65 TYR CG 1 1
5 16327 2 1 65 TYR CZ C -5.241 10.769 0.717 1.00 . B B . 65 TYR CZ 1 1
5 16328 2 1 65 TYR H H -2.261 4.443 -0.645 1.00 . B B . 65 TYR H 1 1
5 16329 2 1 65 TYR HA H -2.057 7.151 0.336 1.00 . B B . 65 TYR HA 1 1
5 16330 2 1 65 TYR HB2 H -3.500 7.166 -1.816 1.00 . B B . 65 TYR HB2 1 1
5 16331 2 1 65 TYR HB3 H -4.702 6.323 -0.845 1.00 . B B . 65 TYR HB3 1 1
5 16332 2 1 65 TYR HD1 H -4.923 7.544 1.631 1.00 . B B . 65 TYR HD1 1 1
5 16333 2 1 65 TYR HD2 H -3.899 9.412 -2.052 1.00 . B B . 65 TYR HD2 1 1
5 16334 2 1 65 TYR HE1 H -5.707 9.702 2.512 1.00 . B B . 65 TYR HE1 1 1
5 16335 2 1 65 TYR HE2 H -4.681 11.574 -1.183 1.00 . B B . 65 TYR HE2 1 1
5 16336 2 1 65 TYR HH H -6.336 12.346 0.611 1.00 . B B . 65 TYR HH 1 1
5 16337 2 1 65 TYR N N -2.009 5.388 -0.731 1.00 . B B . 65 TYR N 1 1
5 16338 2 1 65 TYR O O -4.059 4.726 1.164 1.00 . B B . 65 TYR O 1 1
5 16339 2 1 65 TYR OH O -5.678 11.977 1.207 1.00 . B B . 65 TYR OH 1 1
5 16340 2 1 66 VAL C C -3.388 6.617 4.835 1.00 . B B . 66 VAL C 1 1
5 16341 2 1 66 VAL CA C -3.409 5.606 3.696 1.00 . B B . 66 VAL CA 1 1
5 16342 2 1 66 VAL CB C -2.484 4.433 4.079 1.00 . B B . 66 VAL CB 1 1
5 16343 2 1 66 VAL CG1 C -3.022 3.680 5.283 1.00 . B B . 66 VAL CG1 1 1
5 16344 2 1 66 VAL CG2 C -2.288 3.488 2.902 1.00 . B B . 66 VAL CG2 1 1
5 16345 2 1 66 VAL H H -2.348 6.969 2.470 1.00 . B B . 66 VAL H 1 1
5 16346 2 1 66 VAL HA H -4.412 5.229 3.560 1.00 . B B . 66 VAL HA 1 1
5 16347 2 1 66 VAL HB H -1.520 4.847 4.345 1.00 . B B . 66 VAL HB 1 1
5 16348 2 1 66 VAL HG11 H -4.050 3.413 5.106 1.00 . B B . 66 VAL HG11 1 1
5 16349 2 1 66 VAL HG12 H -2.957 4.307 6.160 1.00 . B B . 66 VAL HG12 1 1
5 16350 2 1 66 VAL HG13 H -2.437 2.785 5.435 1.00 . B B . 66 VAL HG13 1 1
5 16351 2 1 66 VAL HG21 H -1.738 3.994 2.121 1.00 . B B . 66 VAL HG21 1 1
5 16352 2 1 66 VAL HG22 H -3.250 3.181 2.523 1.00 . B B . 66 VAL HG22 1 1
5 16353 2 1 66 VAL HG23 H -1.735 2.620 3.226 1.00 . B B . 66 VAL HG23 1 1
5 16354 2 1 66 VAL N N -2.960 6.206 2.442 1.00 . B B . 66 VAL N 1 1
5 16355 2 1 66 VAL O O -2.747 7.650 4.735 1.00 . B B . 66 VAL O 1 1
5 16356 2 1 67 THR C C -3.212 6.604 8.189 1.00 . B B . 67 THR C 1 1
5 16357 2 1 67 THR CA C -4.112 7.174 7.097 1.00 . B B . 67 THR CA 1 1
5 16358 2 1 67 THR CB C -5.543 7.332 7.613 1.00 . B B . 67 THR CB 1 1
5 16359 2 1 67 THR CG2 C -5.646 8.225 8.832 1.00 . B B . 67 THR CG2 1 1
5 16360 2 1 67 THR H H -4.565 5.450 5.954 1.00 . B B . 67 THR H 1 1
5 16361 2 1 67 THR HA H -3.724 8.142 6.802 1.00 . B B . 67 THR HA 1 1
5 16362 2 1 67 THR HB H -5.928 6.359 7.883 1.00 . B B . 67 THR HB 1 1
5 16363 2 1 67 THR HG1 H -7.191 7.368 6.554 1.00 . B B . 67 THR HG1 1 1
5 16364 2 1 67 THR HG21 H -6.679 8.310 9.130 1.00 . B B . 67 THR HG21 1 1
5 16365 2 1 67 THR HG22 H -5.257 9.205 8.594 1.00 . B B . 67 THR HG22 1 1
5 16366 2 1 67 THR HG23 H -5.071 7.797 9.641 1.00 . B B . 67 THR HG23 1 1
5 16367 2 1 67 THR N N -4.080 6.299 5.926 1.00 . B B . 67 THR N 1 1
5 16368 2 1 67 THR O O -2.887 5.418 8.174 1.00 . B B . 67 THR O 1 1
5 16369 2 1 67 THR OG1 O -6.380 7.880 6.610 1.00 . B B . 67 THR OG1 1 1
5 16370 2 1 68 HIS C C -1.857 7.996 11.349 1.00 . B B . 68 HIS C 1 1
5 16371 2 1 68 HIS CA C -1.899 7.007 10.190 1.00 . B B . 68 HIS CA 1 1
5 16372 2 1 68 HIS CB C -0.499 6.807 9.622 1.00 . B B . 68 HIS CB 1 1
5 16373 2 1 68 HIS CD2 C 0.090 8.274 7.572 1.00 . B B . 68 HIS CD2 1 1
5 16374 2 1 68 HIS CE1 C 0.811 10.046 8.641 1.00 . B B . 68 HIS CE1 1 1
5 16375 2 1 68 HIS CG C 0.008 8.011 8.898 1.00 . B B . 68 HIS CG 1 1
5 16376 2 1 68 HIS H H -3.056 8.394 9.078 1.00 . B B . 68 HIS H 1 1
5 16377 2 1 68 HIS HA H -2.268 6.059 10.556 1.00 . B B . 68 HIS HA 1 1
5 16378 2 1 68 HIS HB2 H 0.184 6.588 10.429 1.00 . B B . 68 HIS HB2 1 1
5 16379 2 1 68 HIS HB3 H -0.511 5.978 8.929 1.00 . B B . 68 HIS HB3 1 1
5 16380 2 1 68 HIS HD1 H 0.531 9.263 10.510 1.00 . B B . 68 HIS HD1 1 1
5 16381 2 1 68 HIS HD2 H -0.213 7.616 6.769 1.00 . B B . 68 HIS HD2 1 1
5 16382 2 1 68 HIS HE1 H 1.201 11.030 8.854 1.00 . B B . 68 HIS HE1 1 1
5 16383 2 1 68 HIS HE2 H 0.689 10.034 6.597 1.00 . B B . 68 HIS HE2 1 1
5 16384 2 1 68 HIS N N -2.787 7.452 9.121 1.00 . B B . 68 HIS N 1 1
5 16385 2 1 68 HIS ND1 N 0.467 9.141 9.539 1.00 . B B . 68 HIS ND1 1 1
5 16386 2 1 68 HIS NE2 N 0.594 9.544 7.440 1.00 . B B . 68 HIS NE2 1 1
5 16387 2 1 68 HIS O O -1.931 9.210 11.156 1.00 . B B . 68 HIS O 1 1
5 16388 2 1 69 GLU C C -0.441 9.150 13.795 1.00 . B B . 69 GLU C 1 1
5 16389 2 1 69 GLU CA C -1.682 8.256 13.772 1.00 . B B . 69 GLU CA 1 1
5 16390 2 1 69 GLU CB C -1.691 7.336 14.993 1.00 . B B . 69 GLU CB 1 1
5 16391 2 1 69 GLU CD C -1.777 7.136 17.506 1.00 . B B . 69 GLU CD 1 1
5 16392 2 1 69 GLU CG C -1.781 8.073 16.314 1.00 . B B . 69 GLU CG 1 1
5 16393 2 1 69 GLU H H -1.684 6.478 12.630 1.00 . B B . 69 GLU H 1 1
5 16394 2 1 69 GLU HA H -2.562 8.880 13.797 1.00 . B B . 69 GLU HA 1 1
5 16395 2 1 69 GLU HB2 H -2.538 6.669 14.920 1.00 . B B . 69 GLU HB2 1 1
5 16396 2 1 69 GLU HB3 H -0.785 6.752 14.991 1.00 . B B . 69 GLU HB3 1 1
5 16397 2 1 69 GLU HG2 H -0.937 8.740 16.396 1.00 . B B . 69 GLU HG2 1 1
5 16398 2 1 69 GLU HG3 H -2.695 8.644 16.327 1.00 . B B . 69 GLU HG3 1 1
5 16399 2 1 69 GLU N N -1.737 7.454 12.555 1.00 . B B . 69 GLU N 1 1
5 16400 2 1 69 GLU O O 0.527 8.909 13.074 1.00 . B B . 69 GLU O 1 1
5 16401 2 1 69 GLU OE1 O -2.689 6.288 17.598 1.00 . B B . 69 GLU OE1 1 1
5 16402 2 1 69 GLU OE2 O -0.861 7.250 18.347 1.00 . B B . 69 GLU OE2 1 1
5 16403 2 1 70 THR C C 1.934 10.435 15.104 1.00 . B B . 70 THR C 1 1
5 16404 2 1 70 THR CA C 0.623 11.136 14.747 1.00 . B B . 70 THR CA 1 1
5 16405 2 1 70 THR CB C 0.301 12.191 15.808 1.00 . B B . 70 THR CB 1 1
5 16406 2 1 70 THR CG2 C -0.928 13.012 15.485 1.00 . B B . 70 THR CG2 1 1
5 16407 2 1 70 THR H H -1.289 10.330 15.167 1.00 . B B . 70 THR H 1 1
5 16408 2 1 70 THR HA H 0.744 11.630 13.795 1.00 . B B . 70 THR HA 1 1
5 16409 2 1 70 THR HB H 1.140 12.869 15.894 1.00 . B B . 70 THR HB 1 1
5 16410 2 1 70 THR HG1 H -0.469 10.810 16.965 1.00 . B B . 70 THR HG1 1 1
5 16411 2 1 70 THR HG21 H -1.253 13.537 16.371 1.00 . B B . 70 THR HG21 1 1
5 16412 2 1 70 THR HG22 H -1.716 12.360 15.143 1.00 . B B . 70 THR HG22 1 1
5 16413 2 1 70 THR HG23 H -0.689 13.727 14.710 1.00 . B B . 70 THR HG23 1 1
5 16414 2 1 70 THR N N -0.486 10.191 14.625 1.00 . B B . 70 THR N 1 1
5 16415 2 1 70 THR O O 1.951 9.485 15.887 1.00 . B B . 70 THR O 1 1
5 16416 2 1 70 THR OG1 O 0.091 11.584 17.070 1.00 . B B . 70 THR OG1 1 1
5 16417 2 1 71 LYS C C 4.435 8.895 14.340 1.00 . B B . 71 LYS C 1 1
5 16418 2 1 71 LYS CA C 4.359 10.356 14.774 1.00 . B B . 71 LYS CA 1 1
5 16419 2 1 71 LYS CB C 4.708 10.470 16.261 1.00 . B B . 71 LYS CB 1 1
5 16420 2 1 71 LYS CD C 5.855 12.711 16.560 1.00 . B B . 71 LYS CD 1 1
5 16421 2 1 71 LYS CE C 6.123 12.897 15.076 1.00 . B B . 71 LYS CE 1 1
5 16422 2 1 71 LYS CG C 4.603 11.883 16.822 1.00 . B B . 71 LYS CG 1 1
5 16423 2 1 71 LYS H H 2.948 11.682 13.914 1.00 . B B . 71 LYS H 1 1
5 16424 2 1 71 LYS HA H 5.074 10.920 14.199 1.00 . B B . 71 LYS HA 1 1
5 16425 2 1 71 LYS HB2 H 4.040 9.834 16.823 1.00 . B B . 71 LYS HB2 1 1
5 16426 2 1 71 LYS HB3 H 5.722 10.126 16.406 1.00 . B B . 71 LYS HB3 1 1
5 16427 2 1 71 LYS HD2 H 5.732 13.682 17.016 1.00 . B B . 71 LYS HD2 1 1
5 16428 2 1 71 LYS HD3 H 6.702 12.211 17.008 1.00 . B B . 71 LYS HD3 1 1
5 16429 2 1 71 LYS HE2 H 6.408 11.947 14.654 1.00 . B B . 71 LYS HE2 1 1
5 16430 2 1 71 LYS HE3 H 5.218 13.248 14.600 1.00 . B B . 71 LYS HE3 1 1
5 16431 2 1 71 LYS HG2 H 3.760 12.376 16.362 1.00 . B B . 71 LYS HG2 1 1
5 16432 2 1 71 LYS HG3 H 4.442 11.821 17.889 1.00 . B B . 71 LYS HG3 1 1
5 16433 2 1 71 LYS HZ1 H 6.819 14.831 14.703 1.00 . B B . 71 LYS HZ1 1 1
5 16434 2 1 71 LYS HZ2 H 7.741 13.617 13.969 1.00 . B B . 71 LYS HZ2 1 1
5 16435 2 1 71 LYS HZ3 H 7.874 13.890 15.633 1.00 . B B . 71 LYS HZ3 1 1
5 16436 2 1 71 LYS N N 3.032 10.921 14.524 1.00 . B B . 71 LYS N 1 1
5 16437 2 1 71 LYS NZ N 7.216 13.878 14.828 1.00 . B B . 71 LYS NZ 1 1
5 16438 2 1 71 LYS O O 5.360 8.178 14.718 1.00 . B B . 71 LYS O 1 1
5 16439 2 1 72 HIS C C 3.374 7.068 11.523 1.00 . B B . 72 HIS C 1 1
5 16440 2 1 72 HIS CA C 3.434 7.090 13.050 1.00 . B B . 72 HIS CA 1 1
5 16441 2 1 72 HIS CB C 2.229 6.346 13.638 1.00 . B B . 72 HIS CB 1 1
5 16442 2 1 72 HIS CD2 C 3.215 6.536 16.038 1.00 . B B . 72 HIS CD2 1 1
5 16443 2 1 72 HIS CE1 C 1.495 5.765 17.155 1.00 . B B . 72 HIS CE1 1 1
5 16444 2 1 72 HIS CG C 2.251 6.233 15.135 1.00 . B B . 72 HIS CG 1 1
5 16445 2 1 72 HIS H H 2.762 9.081 13.259 1.00 . B B . 72 HIS H 1 1
5 16446 2 1 72 HIS HA H 4.341 6.601 13.370 1.00 . B B . 72 HIS HA 1 1
5 16447 2 1 72 HIS HB2 H 1.325 6.867 13.360 1.00 . B B . 72 HIS HB2 1 1
5 16448 2 1 72 HIS HB3 H 2.200 5.346 13.231 1.00 . B B . 72 HIS HB3 1 1
5 16449 2 1 72 HIS HD1 H 0.337 5.434 15.504 1.00 . B B . 72 HIS HD1 1 1
5 16450 2 1 72 HIS HD2 H 4.196 6.929 15.821 1.00 . B B . 72 HIS HD2 1 1
5 16451 2 1 72 HIS HE1 H 0.853 5.445 17.962 1.00 . B B . 72 HIS HE1 1 1
5 16452 2 1 72 HIS HE2 H 3.159 6.440 18.134 1.00 . B B . 72 HIS HE2 1 1
5 16453 2 1 72 HIS N N 3.468 8.462 13.537 1.00 . B B . 72 HIS N 1 1
5 16454 2 1 72 HIS ND1 N 1.187 5.749 15.870 1.00 . B B . 72 HIS ND1 1 1
5 16455 2 1 72 HIS NE2 N 2.720 6.237 17.282 1.00 . B B . 72 HIS NE2 1 1
5 16456 2 1 72 HIS O O 2.354 6.710 10.935 1.00 . B B . 72 HIS O 1 1
5 16457 2 1 73 PHE C C 6.016 7.537 8.975 1.00 . B B . 73 PHE C 1 1
5 16458 2 1 73 PHE CA C 4.556 7.509 9.431 1.00 . B B . 73 PHE CA 1 1
5 16459 2 1 73 PHE CB C 3.813 8.745 8.906 1.00 . B B . 73 PHE CB 1 1
5 16460 2 1 73 PHE CD1 C 4.192 7.900 6.560 1.00 . B B . 73 PHE CD1 1 1
5 16461 2 1 73 PHE CD2 C 3.718 10.215 6.873 1.00 . B B . 73 PHE CD2 1 1
5 16462 2 1 73 PHE CE1 C 4.282 8.099 5.195 1.00 . B B . 73 PHE CE1 1 1
5 16463 2 1 73 PHE CE2 C 3.806 10.421 5.509 1.00 . B B . 73 PHE CE2 1 1
5 16464 2 1 73 PHE CG C 3.913 8.955 7.417 1.00 . B B . 73 PHE CG 1 1
5 16465 2 1 73 PHE CZ C 4.090 9.362 4.670 1.00 . B B . 73 PHE CZ 1 1
5 16466 2 1 73 PHE H H 5.251 7.751 11.416 1.00 . B B . 73 PHE H 1 1
5 16467 2 1 73 PHE HA H 4.085 6.621 9.044 1.00 . B B . 73 PHE HA 1 1
5 16468 2 1 73 PHE HB2 H 2.768 8.650 9.153 1.00 . B B . 73 PHE HB2 1 1
5 16469 2 1 73 PHE HB3 H 4.208 9.624 9.393 1.00 . B B . 73 PHE HB3 1 1
5 16470 2 1 73 PHE HD1 H 4.337 6.913 6.967 1.00 . B B . 73 PHE HD1 1 1
5 16471 2 1 73 PHE HD2 H 3.499 11.045 7.529 1.00 . B B . 73 PHE HD2 1 1
5 16472 2 1 73 PHE HE1 H 4.504 7.270 4.540 1.00 . B B . 73 PHE HE1 1 1
5 16473 2 1 73 PHE HE2 H 3.651 11.408 5.100 1.00 . B B . 73 PHE HE2 1 1
5 16474 2 1 73 PHE HZ H 4.158 9.520 3.604 1.00 . B B . 73 PHE HZ 1 1
5 16475 2 1 73 PHE N N 4.475 7.467 10.889 1.00 . B B . 73 PHE N 1 1
5 16476 2 1 73 PHE O O 6.821 8.307 9.496 1.00 . B B . 73 PHE O 1 1
5 16477 2 1 74 ILE C C 7.757 6.075 6.070 1.00 . B B . 74 ILE C 1 1
5 16478 2 1 74 ILE CA C 7.719 6.623 7.497 1.00 . B B . 74 ILE CA 1 1
5 16479 2 1 74 ILE CB C 8.611 5.748 8.401 1.00 . B B . 74 ILE CB 1 1
5 16480 2 1 74 ILE CD1 C 10.988 4.906 8.737 1.00 . B B . 74 ILE CD1 1 1
5 16481 2 1 74 ILE CG1 C 10.051 5.735 7.884 1.00 . B B . 74 ILE CG1 1 1
5 16482 2 1 74 ILE CG2 C 8.058 4.333 8.481 1.00 . B B . 74 ILE CG2 1 1
5 16483 2 1 74 ILE H H 5.677 6.089 7.635 1.00 . B B . 74 ILE H 1 1
5 16484 2 1 74 ILE HA H 8.122 7.626 7.494 1.00 . B B . 74 ILE HA 1 1
5 16485 2 1 74 ILE HB H 8.597 6.171 9.395 1.00 . B B . 74 ILE HB 1 1
5 16486 2 1 74 ILE HD11 H 10.755 5.059 9.779 1.00 . B B . 74 ILE HD11 1 1
5 16487 2 1 74 ILE HD12 H 12.008 5.206 8.547 1.00 . B B . 74 ILE HD12 1 1
5 16488 2 1 74 ILE HD13 H 10.869 3.861 8.491 1.00 . B B . 74 ILE HD13 1 1
5 16489 2 1 74 ILE HG12 H 10.066 5.326 6.884 1.00 . B B . 74 ILE HG12 1 1
5 16490 2 1 74 ILE HG13 H 10.429 6.745 7.861 1.00 . B B . 74 ILE HG13 1 1
5 16491 2 1 74 ILE HG21 H 8.837 3.661 8.812 1.00 . B B . 74 ILE HG21 1 1
5 16492 2 1 74 ILE HG22 H 7.709 4.026 7.507 1.00 . B B . 74 ILE HG22 1 1
5 16493 2 1 74 ILE HG23 H 7.238 4.307 9.184 1.00 . B B . 74 ILE HG23 1 1
5 16494 2 1 74 ILE N N 6.354 6.688 8.006 1.00 . B B . 74 ILE N 1 1
5 16495 2 1 74 ILE O O 6.994 5.177 5.714 1.00 . B B . 74 ILE O 1 1
5 16496 2 1 75 TYR C C 10.213 6.573 3.374 1.00 . B B . 75 TYR C 1 1
5 16497 2 1 75 TYR CA C 8.818 6.213 3.872 1.00 . B B . 75 TYR CA 1 1
5 16498 2 1 75 TYR CB C 7.752 6.874 2.995 1.00 . B B . 75 TYR CB 1 1
5 16499 2 1 75 TYR CD1 C 8.925 7.052 0.762 1.00 . B B . 75 TYR CD1 1 1
5 16500 2 1 75 TYR CD2 C 6.939 5.741 0.889 1.00 . B B . 75 TYR CD2 1 1
5 16501 2 1 75 TYR CE1 C 9.037 6.759 -0.584 1.00 . B B . 75 TYR CE1 1 1
5 16502 2 1 75 TYR CE2 C 7.045 5.443 -0.457 1.00 . B B . 75 TYR CE2 1 1
5 16503 2 1 75 TYR CG C 7.874 6.551 1.521 1.00 . B B . 75 TYR CG 1 1
5 16504 2 1 75 TYR CZ C 8.096 5.954 -1.187 1.00 . B B . 75 TYR CZ 1 1
5 16505 2 1 75 TYR H H 9.235 7.339 5.613 1.00 . B B . 75 TYR H 1 1
5 16506 2 1 75 TYR HA H 8.696 5.140 3.827 1.00 . B B . 75 TYR HA 1 1
5 16507 2 1 75 TYR HB2 H 6.776 6.553 3.322 1.00 . B B . 75 TYR HB2 1 1
5 16508 2 1 75 TYR HB3 H 7.827 7.944 3.103 1.00 . B B . 75 TYR HB3 1 1
5 16509 2 1 75 TYR HD1 H 9.662 7.683 1.236 1.00 . B B . 75 TYR HD1 1 1
5 16510 2 1 75 TYR HD2 H 6.116 5.342 1.465 1.00 . B B . 75 TYR HD2 1 1
5 16511 2 1 75 TYR HE1 H 9.861 7.159 -1.156 1.00 . B B . 75 TYR HE1 1 1
5 16512 2 1 75 TYR HE2 H 6.307 4.813 -0.929 1.00 . B B . 75 TYR HE2 1 1
5 16513 2 1 75 TYR HH H 7.464 6.055 -3.000 1.00 . B B . 75 TYR HH 1 1
5 16514 2 1 75 TYR N N 8.658 6.628 5.263 1.00 . B B . 75 TYR N 1 1
5 16515 2 1 75 TYR O O 10.701 7.680 3.609 1.00 . B B . 75 TYR O 1 1
5 16516 2 1 75 TYR OH O 8.203 5.663 -2.527 1.00 . B B . 75 TYR OH 1 1
5 16517 2 1 76 PHE C C 12.617 4.778 1.180 1.00 . B B . 76 PHE C 1 1
5 16518 2 1 76 PHE CA C 12.206 5.852 2.187 1.00 . B B . 76 PHE CA 1 1
5 16519 2 1 76 PHE CB C 13.193 5.884 3.356 1.00 . B B . 76 PHE CB 1 1
5 16520 2 1 76 PHE CD1 C 13.697 3.440 3.647 1.00 . B B . 76 PHE CD1 1 1
5 16521 2 1 76 PHE CD2 C 12.737 4.628 5.480 1.00 . B B . 76 PHE CD2 1 1
5 16522 2 1 76 PHE CE1 C 13.712 2.283 4.402 1.00 . B B . 76 PHE CE1 1 1
5 16523 2 1 76 PHE CE2 C 12.750 3.472 6.238 1.00 . B B . 76 PHE CE2 1 1
5 16524 2 1 76 PHE CG C 13.211 4.625 4.177 1.00 . B B . 76 PHE CG 1 1
5 16525 2 1 76 PHE CZ C 13.238 2.299 5.699 1.00 . B B . 76 PHE CZ 1 1
5 16526 2 1 76 PHE H H 10.426 4.767 2.549 1.00 . B B . 76 PHE H 1 1
5 16527 2 1 76 PHE HA H 12.217 6.812 1.695 1.00 . B B . 76 PHE HA 1 1
5 16528 2 1 76 PHE HB2 H 14.190 6.038 2.973 1.00 . B B . 76 PHE HB2 1 1
5 16529 2 1 76 PHE HB3 H 12.933 6.704 4.009 1.00 . B B . 76 PHE HB3 1 1
5 16530 2 1 76 PHE HD1 H 14.071 3.426 2.635 1.00 . B B . 76 PHE HD1 1 1
5 16531 2 1 76 PHE HD2 H 12.355 5.544 5.903 1.00 . B B . 76 PHE HD2 1 1
5 16532 2 1 76 PHE HE1 H 14.094 1.366 3.977 1.00 . B B . 76 PHE HE1 1 1
5 16533 2 1 76 PHE HE2 H 12.379 3.487 7.252 1.00 . B B . 76 PHE HE2 1 1
5 16534 2 1 76 PHE HZ H 13.248 1.395 6.289 1.00 . B B . 76 PHE HZ 1 1
5 16535 2 1 76 PHE N N 10.859 5.630 2.696 1.00 . B B . 76 PHE N 1 1
5 16536 2 1 76 PHE O O 12.291 3.600 1.335 1.00 . B B . 76 PHE O 1 1
5 16537 2 1 77 TYR C C 15.130 3.632 -0.434 1.00 . B B . 77 TYR C 1 1
5 16538 2 1 77 TYR CA C 13.834 4.297 -0.884 1.00 . B B . 77 TYR CA 1 1
5 16539 2 1 77 TYR CB C 14.064 5.058 -2.192 1.00 . B B . 77 TYR CB 1 1
5 16540 2 1 77 TYR CD1 C 11.849 4.717 -3.354 1.00 . B B . 77 TYR CD1 1 1
5 16541 2 1 77 TYR CD2 C 12.544 6.949 -2.892 1.00 . B B . 77 TYR CD2 1 1
5 16542 2 1 77 TYR CE1 C 10.688 5.194 -3.934 1.00 . B B . 77 TYR CE1 1 1
5 16543 2 1 77 TYR CE2 C 11.387 7.433 -3.469 1.00 . B B . 77 TYR CE2 1 1
5 16544 2 1 77 TYR CG C 12.796 5.584 -2.824 1.00 . B B . 77 TYR CG 1 1
5 16545 2 1 77 TYR CZ C 10.463 6.552 -3.988 1.00 . B B . 77 TYR CZ 1 1
5 16546 2 1 77 TYR H H 13.577 6.154 0.093 1.00 . B B . 77 TYR H 1 1
5 16547 2 1 77 TYR HA H 13.084 3.536 -1.044 1.00 . B B . 77 TYR HA 1 1
5 16548 2 1 77 TYR HB2 H 14.712 5.900 -2.001 1.00 . B B . 77 TYR HB2 1 1
5 16549 2 1 77 TYR HB3 H 14.541 4.398 -2.903 1.00 . B B . 77 TYR HB3 1 1
5 16550 2 1 77 TYR HD1 H 12.029 3.652 -3.310 1.00 . B B . 77 TYR HD1 1 1
5 16551 2 1 77 TYR HD2 H 13.272 7.636 -2.486 1.00 . B B . 77 TYR HD2 1 1
5 16552 2 1 77 TYR HE1 H 9.964 4.504 -4.340 1.00 . B B . 77 TYR HE1 1 1
5 16553 2 1 77 TYR HE2 H 11.209 8.497 -3.511 1.00 . B B . 77 TYR HE2 1 1
5 16554 2 1 77 TYR HH H 9.510 7.810 -5.089 1.00 . B B . 77 TYR HH 1 1
5 16555 2 1 77 TYR N N 13.348 5.203 0.151 1.00 . B B . 77 TYR N 1 1
5 16556 2 1 77 TYR O O 15.891 4.210 0.340 1.00 . B B . 77 TYR O 1 1
5 16557 2 1 77 TYR OH O 9.308 7.031 -4.562 1.00 . B B . 77 TYR OH 1 1
5 16558 2 1 78 LEU C C 16.987 0.661 -1.591 1.00 . B B . 78 LEU C 1 1
5 16559 2 1 78 LEU CA C 16.596 1.697 -0.540 1.00 . B B . 78 LEU CA 1 1
5 16560 2 1 78 LEU CB C 16.407 1.009 0.812 1.00 . B B . 78 LEU CB 1 1
5 16561 2 1 78 LEU CD1 C 18.862 1.084 1.328 1.00 . B B . 78 LEU CD1 1 1
5 16562 2 1 78 LEU CD2 C 17.340 -0.362 2.689 1.00 . B B . 78 LEU CD2 1 1
5 16563 2 1 78 LEU CG C 17.615 0.210 1.308 1.00 . B B . 78 LEU CG 1 1
5 16564 2 1 78 LEU H H 14.744 2.001 -1.528 1.00 . B B . 78 LEU H 1 1
5 16565 2 1 78 LEU HA H 17.394 2.419 -0.453 1.00 . B B . 78 LEU HA 1 1
5 16566 2 1 78 LEU HB2 H 16.171 1.762 1.546 1.00 . B B . 78 LEU HB2 1 1
5 16567 2 1 78 LEU HB3 H 15.568 0.334 0.734 1.00 . B B . 78 LEU HB3 1 1
5 16568 2 1 78 LEU HD11 H 19.361 0.979 2.281 1.00 . B B . 78 LEU HD11 1 1
5 16569 2 1 78 LEU HD12 H 18.583 2.117 1.181 1.00 . B B . 78 LEU HD12 1 1
5 16570 2 1 78 LEU HD13 H 19.529 0.776 0.538 1.00 . B B . 78 LEU HD13 1 1
5 16571 2 1 78 LEU HD21 H 17.765 -1.353 2.759 1.00 . B B . 78 LEU HD21 1 1
5 16572 2 1 78 LEU HD22 H 16.275 -0.416 2.853 1.00 . B B . 78 LEU HD22 1 1
5 16573 2 1 78 LEU HD23 H 17.788 0.274 3.439 1.00 . B B . 78 LEU HD23 1 1
5 16574 2 1 78 LEU HG H 17.796 -0.612 0.632 1.00 . B B . 78 LEU HG 1 1
5 16575 2 1 78 LEU N N 15.383 2.418 -0.915 1.00 . B B . 78 LEU N 1 1
5 16576 2 1 78 LEU O O 16.156 -0.130 -2.040 1.00 . B B . 78 LEU O 1 1
5 16577 2 1 79 GLY C C 18.169 -0.017 -4.323 1.00 . B B . 79 GLY C 1 1
5 16578 2 1 79 GLY CA C 18.777 -0.248 -2.962 1.00 . B B . 79 GLY CA 1 1
5 16579 2 1 79 GLY H H 18.866 1.339 -1.577 1.00 . B B . 79 GLY H 1 1
5 16580 2 1 79 GLY HA2 H 19.849 -0.131 -3.034 1.00 . B B . 79 GLY HA2 1 1
5 16581 2 1 79 GLY HA3 H 18.556 -1.256 -2.647 1.00 . B B . 79 GLY HA3 1 1
5 16582 2 1 79 GLY N N 18.265 0.680 -1.971 1.00 . B B . 79 GLY N 1 1
5 16583 2 1 79 GLY O O 18.855 0.380 -5.265 1.00 . B B . 79 GLY O 1 1
5 16584 2 1 80 GLN C C 14.677 -0.423 -5.464 1.00 . B B . 80 GLN C 1 1
5 16585 2 1 80 GLN CA C 16.141 -0.052 -5.656 1.00 . B B . 80 GLN CA 1 1
5 16586 2 1 80 GLN CB C 16.753 -0.887 -6.784 1.00 . B B . 80 GLN CB 1 1
5 16587 2 1 80 GLN CD C 17.371 -3.187 -7.629 1.00 . B B . 80 GLN CD 1 1
5 16588 2 1 80 GLN CG C 16.761 -2.380 -6.499 1.00 . B B . 80 GLN CG 1 1
5 16589 2 1 80 GLN H H 16.383 -0.552 -3.624 1.00 . B B . 80 GLN H 1 1
5 16590 2 1 80 GLN HA H 16.211 0.994 -5.908 1.00 . B B . 80 GLN HA 1 1
5 16591 2 1 80 GLN HB2 H 16.188 -0.717 -7.687 1.00 . B B . 80 GLN HB2 1 1
5 16592 2 1 80 GLN HB3 H 17.772 -0.568 -6.942 1.00 . B B . 80 GLN HB3 1 1
5 16593 2 1 80 GLN HE21 H 18.767 -3.893 -6.402 1.00 . B B . 80 GLN HE21 1 1
5 16594 2 1 80 GLN HE22 H 18.853 -4.448 -8.036 1.00 . B B . 80 GLN HE22 1 1
5 16595 2 1 80 GLN HG2 H 17.331 -2.560 -5.601 1.00 . B B . 80 GLN HG2 1 1
5 16596 2 1 80 GLN HG3 H 15.742 -2.709 -6.350 1.00 . B B . 80 GLN HG3 1 1
5 16597 2 1 80 GLN N N 16.869 -0.248 -4.417 1.00 . B B . 80 GLN N 1 1
5 16598 2 1 80 GLN NE2 N 18.437 -3.916 -7.325 1.00 . B B . 80 GLN NE2 1 1
5 16599 2 1 80 GLN O O 14.056 -1.021 -6.344 1.00 . B B . 80 GLN O 1 1
5 16600 2 1 80 GLN OE1 O 16.888 -3.156 -8.761 1.00 . B B . 80 GLN OE1 1 1
5 16601 2 1 81 VAL C C 12.196 0.578 -2.929 1.00 . B B . 81 VAL C 1 1
5 16602 2 1 81 VAL CA C 12.743 -0.370 -3.989 1.00 . B B . 81 VAL CA 1 1
5 16603 2 1 81 VAL CB C 12.584 -1.818 -3.490 1.00 . B B . 81 VAL CB 1 1
5 16604 2 1 81 VAL CG1 C 12.986 -2.806 -4.574 1.00 . B B . 81 VAL CG1 1 1
5 16605 2 1 81 VAL CG2 C 13.401 -2.043 -2.223 1.00 . B B . 81 VAL CG2 1 1
5 16606 2 1 81 VAL H H 14.684 0.401 -3.640 1.00 . B B . 81 VAL H 1 1
5 16607 2 1 81 VAL HA H 12.164 -0.257 -4.893 1.00 . B B . 81 VAL HA 1 1
5 16608 2 1 81 VAL HB H 11.543 -1.980 -3.253 1.00 . B B . 81 VAL HB 1 1
5 16609 2 1 81 VAL HG11 H 12.460 -2.570 -5.486 1.00 . B B . 81 VAL HG11 1 1
5 16610 2 1 81 VAL HG12 H 12.732 -3.807 -4.260 1.00 . B B . 81 VAL HG12 1 1
5 16611 2 1 81 VAL HG13 H 14.050 -2.740 -4.744 1.00 . B B . 81 VAL HG13 1 1
5 16612 2 1 81 VAL HG21 H 14.160 -2.788 -2.411 1.00 . B B . 81 VAL HG21 1 1
5 16613 2 1 81 VAL HG22 H 12.749 -2.383 -1.432 1.00 . B B . 81 VAL HG22 1 1
5 16614 2 1 81 VAL HG23 H 13.871 -1.117 -1.928 1.00 . B B . 81 VAL HG23 1 1
5 16615 2 1 81 VAL N N 14.133 -0.068 -4.304 1.00 . B B . 81 VAL N 1 1
5 16616 2 1 81 VAL O O 12.873 0.889 -1.947 1.00 . B B . 81 VAL O 1 1
5 16617 2 1 82 ALA C C 9.798 1.197 -0.978 1.00 . B B . 82 ALA C 1 1
5 16618 2 1 82 ALA CA C 10.319 1.941 -2.202 1.00 . B B . 82 ALA CA 1 1
5 16619 2 1 82 ALA CB C 9.183 2.680 -2.892 1.00 . B B . 82 ALA CB 1 1
5 16620 2 1 82 ALA H H 10.479 0.745 -3.937 1.00 . B B . 82 ALA H 1 1
5 16621 2 1 82 ALA HA H 11.050 2.670 -1.885 1.00 . B B . 82 ALA HA 1 1
5 16622 2 1 82 ALA HB1 H 9.311 2.618 -3.963 1.00 . B B . 82 ALA HB1 1 1
5 16623 2 1 82 ALA HB2 H 9.192 3.715 -2.588 1.00 . B B . 82 ALA HB2 1 1
5 16624 2 1 82 ALA HB3 H 8.240 2.231 -2.615 1.00 . B B . 82 ALA HB3 1 1
5 16625 2 1 82 ALA N N 10.966 1.032 -3.136 1.00 . B B . 82 ALA N 1 1
5 16626 2 1 82 ALA O O 9.106 0.186 -1.103 1.00 . B B . 82 ALA O 1 1
5 16627 2 1 83 ILE C C 8.715 2.016 2.182 1.00 . B B . 83 ILE C 1 1
5 16628 2 1 83 ILE CA C 9.691 1.100 1.451 1.00 . B B . 83 ILE CA 1 1
5 16629 2 1 83 ILE CB C 10.883 0.774 2.370 1.00 . B B . 83 ILE CB 1 1
5 16630 2 1 83 ILE CD1 C 13.077 -0.513 2.473 1.00 . B B . 83 ILE CD1 1 1
5 16631 2 1 83 ILE CG1 C 11.860 -0.158 1.649 1.00 . B B . 83 ILE CG1 1 1
5 16632 2 1 83 ILE CG2 C 10.404 0.142 3.669 1.00 . B B . 83 ILE CG2 1 1
5 16633 2 1 83 ILE H H 10.681 2.520 0.236 1.00 . B B . 83 ILE H 1 1
5 16634 2 1 83 ILE HA H 9.185 0.175 1.209 1.00 . B B . 83 ILE HA 1 1
5 16635 2 1 83 ILE HB H 11.389 1.698 2.611 1.00 . B B . 83 ILE HB 1 1
5 16636 2 1 83 ILE HD11 H 13.319 -1.556 2.326 1.00 . B B . 83 ILE HD11 1 1
5 16637 2 1 83 ILE HD12 H 12.868 -0.338 3.519 1.00 . B B . 83 ILE HD12 1 1
5 16638 2 1 83 ILE HD13 H 13.914 0.097 2.165 1.00 . B B . 83 ILE HD13 1 1
5 16639 2 1 83 ILE HG12 H 11.351 -1.074 1.395 1.00 . B B . 83 ILE HG12 1 1
5 16640 2 1 83 ILE HG13 H 12.201 0.322 0.742 1.00 . B B . 83 ILE HG13 1 1
5 16641 2 1 83 ILE HG21 H 9.412 -0.262 3.528 1.00 . B B . 83 ILE HG21 1 1
5 16642 2 1 83 ILE HG22 H 10.379 0.892 4.447 1.00 . B B . 83 ILE HG22 1 1
5 16643 2 1 83 ILE HG23 H 11.078 -0.652 3.956 1.00 . B B . 83 ILE HG23 1 1
5 16644 2 1 83 ILE N N 10.130 1.709 0.202 1.00 . B B . 83 ILE N 1 1
5 16645 2 1 83 ILE O O 8.880 3.237 2.183 1.00 . B B . 83 ILE O 1 1
5 16646 2 1 84 LEU C C 6.259 1.471 4.788 1.00 . B B . 84 LEU C 1 1
5 16647 2 1 84 LEU CA C 6.688 2.191 3.514 1.00 . B B . 84 LEU CA 1 1
5 16648 2 1 84 LEU CB C 5.474 2.439 2.618 1.00 . B B . 84 LEU CB 1 1
5 16649 2 1 84 LEU CD1 C 4.834 4.635 3.649 1.00 . B B . 84 LEU CD1 1 1
5 16650 2 1 84 LEU CD2 C 3.157 3.342 2.312 1.00 . B B . 84 LEU CD2 1 1
5 16651 2 1 84 LEU CG C 4.346 3.248 3.259 1.00 . B B . 84 LEU CG 1 1
5 16652 2 1 84 LEU H H 7.613 0.449 2.749 1.00 . B B . 84 LEU H 1 1
5 16653 2 1 84 LEU HA H 7.127 3.141 3.781 1.00 . B B . 84 LEU HA 1 1
5 16654 2 1 84 LEU HB2 H 5.807 2.962 1.733 1.00 . B B . 84 LEU HB2 1 1
5 16655 2 1 84 LEU HB3 H 5.074 1.481 2.318 1.00 . B B . 84 LEU HB3 1 1
5 16656 2 1 84 LEU HD11 H 4.548 4.844 4.670 1.00 . B B . 84 LEU HD11 1 1
5 16657 2 1 84 LEU HD12 H 4.392 5.372 2.995 1.00 . B B . 84 LEU HD12 1 1
5 16658 2 1 84 LEU HD13 H 5.910 4.677 3.563 1.00 . B B . 84 LEU HD13 1 1
5 16659 2 1 84 LEU HD21 H 2.745 4.340 2.349 1.00 . B B . 84 LEU HD21 1 1
5 16660 2 1 84 LEU HD22 H 2.401 2.630 2.610 1.00 . B B . 84 LEU HD22 1 1
5 16661 2 1 84 LEU HD23 H 3.479 3.124 1.304 1.00 . B B . 84 LEU HD23 1 1
5 16662 2 1 84 LEU HG H 4.017 2.745 4.157 1.00 . B B . 84 LEU HG 1 1
5 16663 2 1 84 LEU N N 7.696 1.424 2.793 1.00 . B B . 84 LEU N 1 1
5 16664 2 1 84 LEU O O 6.139 0.247 4.812 1.00 . B B . 84 LEU O 1 1
5 16665 2 1 85 LEU C C 4.966 2.768 7.989 1.00 . B B . 85 LEU C 1 1
5 16666 2 1 85 LEU CA C 5.617 1.691 7.128 1.00 . B B . 85 LEU CA 1 1
5 16667 2 1 85 LEU CB C 6.818 1.089 7.859 1.00 . B B . 85 LEU CB 1 1
5 16668 2 1 85 LEU CD1 C 5.514 -0.677 9.076 1.00 . B B . 85 LEU CD1 1 1
5 16669 2 1 85 LEU CD2 C 7.782 -0.009 9.895 1.00 . B B . 85 LEU CD2 1 1
5 16670 2 1 85 LEU CG C 6.504 0.469 9.223 1.00 . B B . 85 LEU CG 1 1
5 16671 2 1 85 LEU H H 6.146 3.213 5.759 1.00 . B B . 85 LEU H 1 1
5 16672 2 1 85 LEU HA H 4.894 0.913 6.935 1.00 . B B . 85 LEU HA 1 1
5 16673 2 1 85 LEU HB2 H 7.251 0.325 7.230 1.00 . B B . 85 LEU HB2 1 1
5 16674 2 1 85 LEU HB3 H 7.552 1.868 8.006 1.00 . B B . 85 LEU HB3 1 1
5 16675 2 1 85 LEU HD11 H 5.069 -0.648 8.093 1.00 . B B . 85 LEU HD11 1 1
5 16676 2 1 85 LEU HD12 H 4.740 -0.581 9.824 1.00 . B B . 85 LEU HD12 1 1
5 16677 2 1 85 LEU HD13 H 6.028 -1.617 9.209 1.00 . B B . 85 LEU HD13 1 1
5 16678 2 1 85 LEU HD21 H 7.715 0.163 10.960 1.00 . B B . 85 LEU HD21 1 1
5 16679 2 1 85 LEU HD22 H 8.625 0.534 9.495 1.00 . B B . 85 LEU HD22 1 1
5 16680 2 1 85 LEU HD23 H 7.913 -1.066 9.709 1.00 . B B . 85 LEU HD23 1 1
5 16681 2 1 85 LEU HG H 6.053 1.220 9.857 1.00 . B B . 85 LEU HG 1 1
5 16682 2 1 85 LEU N N 6.030 2.244 5.844 1.00 . B B . 85 LEU N 1 1
5 16683 2 1 85 LEU O O 5.392 3.924 7.979 1.00 . B B . 85 LEU O 1 1
5 16684 2 1 86 PHE C C 2.089 2.635 10.343 1.00 . B B . 86 PHE C 1 1
5 16685 2 1 86 PHE CA C 3.219 3.328 9.589 1.00 . B B . 86 PHE CA 1 1
5 16686 2 1 86 PHE CB C 2.677 4.497 8.762 1.00 . B B . 86 PHE CB 1 1
5 16687 2 1 86 PHE CD1 C 0.519 3.569 7.867 1.00 . B B . 86 PHE CD1 1 1
5 16688 2 1 86 PHE CD2 C 2.206 4.218 6.315 1.00 . B B . 86 PHE CD2 1 1
5 16689 2 1 86 PHE CE1 C -0.302 3.194 6.821 1.00 . B B . 86 PHE CE1 1 1
5 16690 2 1 86 PHE CE2 C 1.390 3.844 5.265 1.00 . B B . 86 PHE CE2 1 1
5 16691 2 1 86 PHE CG C 1.781 4.087 7.627 1.00 . B B . 86 PHE CG 1 1
5 16692 2 1 86 PHE CZ C 0.134 3.331 5.519 1.00 . B B . 86 PHE CZ 1 1
5 16693 2 1 86 PHE H H 3.633 1.451 8.696 1.00 . B B . 86 PHE H 1 1
5 16694 2 1 86 PHE HA H 3.927 3.711 10.308 1.00 . B B . 86 PHE HA 1 1
5 16695 2 1 86 PHE HB2 H 2.112 5.152 9.405 1.00 . B B . 86 PHE HB2 1 1
5 16696 2 1 86 PHE HB3 H 3.508 5.044 8.343 1.00 . B B . 86 PHE HB3 1 1
5 16697 2 1 86 PHE HD1 H 0.174 3.463 8.885 1.00 . B B . 86 PHE HD1 1 1
5 16698 2 1 86 PHE HD2 H 3.189 4.621 6.115 1.00 . B B . 86 PHE HD2 1 1
5 16699 2 1 86 PHE HE1 H -1.283 2.792 7.021 1.00 . B B . 86 PHE HE1 1 1
5 16700 2 1 86 PHE HE2 H 1.735 3.954 4.248 1.00 . B B . 86 PHE HE2 1 1
5 16701 2 1 86 PHE HZ H -0.504 3.038 4.700 1.00 . B B . 86 PHE HZ 1 1
5 16702 2 1 86 PHE N N 3.929 2.387 8.729 1.00 . B B . 86 PHE N 1 1
5 16703 2 1 86 PHE O O 1.345 1.839 9.772 1.00 . B B . 86 PHE O 1 1
5 16704 2 1 87 LYS C C -0.253 3.253 12.632 1.00 . B B . 87 LYS C 1 1
5 16705 2 1 87 LYS CA C 0.946 2.330 12.467 1.00 . B B . 87 LYS CA 1 1
5 16706 2 1 87 LYS CB C 1.503 1.966 13.843 1.00 . B B . 87 LYS CB 1 1
5 16707 2 1 87 LYS CD C 2.332 2.794 16.069 1.00 . B B . 87 LYS CD 1 1
5 16708 2 1 87 LYS CE C 1.130 2.255 16.831 1.00 . B B . 87 LYS CE 1 1
5 16709 2 1 87 LYS CG C 1.967 3.171 14.642 1.00 . B B . 87 LYS CG 1 1
5 16710 2 1 87 LYS H H 2.609 3.567 12.034 1.00 . B B . 87 LYS H 1 1
5 16711 2 1 87 LYS HA H 0.620 1.431 11.975 1.00 . B B . 87 LYS HA 1 1
5 16712 2 1 87 LYS HB2 H 0.735 1.460 14.407 1.00 . B B . 87 LYS HB2 1 1
5 16713 2 1 87 LYS HB3 H 2.341 1.301 13.715 1.00 . B B . 87 LYS HB3 1 1
5 16714 2 1 87 LYS HD2 H 3.097 2.036 16.047 1.00 . B B . 87 LYS HD2 1 1
5 16715 2 1 87 LYS HD3 H 2.706 3.671 16.577 1.00 . B B . 87 LYS HD3 1 1
5 16716 2 1 87 LYS HE2 H 0.354 3.003 16.828 1.00 . B B . 87 LYS HE2 1 1
5 16717 2 1 87 LYS HE3 H 0.774 1.366 16.334 1.00 . B B . 87 LYS HE3 1 1
5 16718 2 1 87 LYS HG2 H 2.835 3.597 14.160 1.00 . B B . 87 LYS HG2 1 1
5 16719 2 1 87 LYS HG3 H 1.172 3.897 14.661 1.00 . B B . 87 LYS HG3 1 1
5 16720 2 1 87 LYS HZ1 H 2.046 2.680 18.660 1.00 . B B . 87 LYS HZ1 1 1
5 16721 2 1 87 LYS HZ2 H 2.017 1.033 18.274 1.00 . B B . 87 LYS HZ2 1 1
5 16722 2 1 87 LYS HZ3 H 0.606 1.802 18.801 1.00 . B B . 87 LYS HZ3 1 1
5 16723 2 1 87 LYS N N 1.979 2.933 11.633 1.00 . B B . 87 LYS N 1 1
5 16724 2 1 87 LYS NZ N 1.474 1.919 18.240 1.00 . B B . 87 LYS NZ 1 1
5 16725 2 1 87 LYS O O -0.212 4.423 12.251 1.00 . B B . 87 LYS O 1 1
5 16726 2 1 88 SER C C -3.231 3.001 14.712 1.00 . B B . 88 SER C 1 1
5 16727 2 1 88 SER CA C -2.542 3.468 13.437 1.00 . B B . 88 SER CA 1 1
5 16728 2 1 88 SER CB C -3.490 3.300 12.252 1.00 . B B . 88 SER CB 1 1
5 16729 2 1 88 SER H H -1.284 1.773 13.487 1.00 . B B . 88 SER H 1 1
5 16730 2 1 88 SER HA H -2.278 4.512 13.539 1.00 . B B . 88 SER HA 1 1
5 16731 2 1 88 SER HB2 H -3.001 3.637 11.350 1.00 . B B . 88 SER HB2 1 1
5 16732 2 1 88 SER HB3 H -3.750 2.255 12.153 1.00 . B B . 88 SER HB3 1 1
5 16733 2 1 88 SER HG H -4.454 4.976 12.561 1.00 . B B . 88 SER HG 1 1
5 16734 2 1 88 SER N N -1.319 2.710 13.208 1.00 . B B . 88 SER N 1 1
5 16735 2 1 88 SER O O -3.395 1.804 14.940 1.00 . B B . 88 SER O 1 1
5 16736 2 1 88 SER OG O -4.678 4.051 12.435 1.00 . B B . 88 SER OG 1 1
5 16737 2 1 89 GLY C C -5.579 2.849 16.569 1.00 . B B . 89 GLY C 1 1
5 16738 2 1 89 GLY CA C -4.298 3.632 16.786 1.00 . B B . 89 GLY CA 1 1
5 16739 2 1 89 GLY H H -3.468 4.893 15.300 1.00 . B B . 89 GLY H 1 1
5 16740 2 1 89 GLY HA2 H -3.629 3.046 17.397 1.00 . B B . 89 GLY HA2 1 1
5 16741 2 1 89 GLY HA3 H -4.534 4.550 17.305 1.00 . B B . 89 GLY HA3 1 1
5 16742 2 1 89 GLY N N -3.630 3.957 15.539 1.00 . B B . 89 GLY N 1 1
5 16743 2 1 89 GLY O O -6.391 3.262 15.716 1.00 . B B . 89 GLY O 1 1
5 16744 2 1 89 GLY OXT O -5.769 1.822 17.255 1.00 . B B . 89 GLY OXT 1 1
5 16745 3 2 1 MET C C -7.348 -10.496 12.628 1.00 . C C . 1 MET C 1 1
5 16746 3 2 1 MET CA C -8.313 -9.593 13.390 1.00 . C C . 1 MET CA 1 1
5 16747 3 2 1 MET CB C -8.790 -10.279 14.674 1.00 . C C . 1 MET CB 1 1
5 16748 3 2 1 MET CE C -6.760 -11.474 18.124 1.00 . C C . 1 MET CE 1 1
5 16749 3 2 1 MET CG C -7.681 -10.529 15.686 1.00 . C C . 1 MET CG 1 1
5 16750 3 2 1 MET H1 H -9.894 -10.163 12.207 1.00 . C C . 1 MET H1 1 1
5 16751 3 2 1 MET H2 H -9.184 -8.661 11.777 1.00 . C C . 1 MET H2 1 1
5 16752 3 2 1 MET H3 H -10.186 -8.774 13.167 1.00 . C C . 1 MET H3 1 1
5 16753 3 2 1 MET HA H -7.809 -8.673 13.644 1.00 . C C . 1 MET HA 1 1
5 16754 3 2 1 MET HB2 H -9.540 -9.660 15.142 1.00 . C C . 1 MET HB2 1 1
5 16755 3 2 1 MET HB3 H -9.233 -11.230 14.416 1.00 . C C . 1 MET HB3 1 1
5 16756 3 2 1 MET HE1 H -6.982 -11.467 19.180 1.00 . C C . 1 MET HE1 1 1
5 16757 3 2 1 MET HE2 H -6.109 -10.647 17.886 1.00 . C C . 1 MET HE2 1 1
5 16758 3 2 1 MET HE3 H -6.272 -12.403 17.866 1.00 . C C . 1 MET HE3 1 1
5 16759 3 2 1 MET HG2 H -6.935 -11.165 15.236 1.00 . C C . 1 MET HG2 1 1
5 16760 3 2 1 MET HG3 H -7.234 -9.582 15.950 1.00 . C C . 1 MET HG3 1 1
5 16761 3 2 1 MET N N -9.501 -9.268 12.560 1.00 . C C . 1 MET N 1 1
5 16762 3 2 1 MET O O -6.937 -11.543 13.124 1.00 . C C . 1 MET O 1 1
5 16763 3 2 1 MET SD S -8.281 -11.322 17.190 1.00 . C C . 1 MET SD 1 1
5 16764 3 2 2 LYS C C -5.350 -9.977 9.582 1.00 . C C . 2 LYS C 1 1
5 16765 3 2 2 LYS CA C -6.075 -10.860 10.585 1.00 . C C . 2 LYS CA 1 1
5 16766 3 2 2 LYS CB C -6.824 -11.977 9.852 1.00 . C C . 2 LYS CB 1 1
5 16767 3 2 2 LYS CD C -6.266 -13.776 11.519 1.00 . C C . 2 LYS CD 1 1
5 16768 3 2 2 LYS CE C -5.327 -14.488 10.560 1.00 . C C . 2 LYS CE 1 1
5 16769 3 2 2 LYS CG C -7.377 -13.051 10.776 1.00 . C C . 2 LYS CG 1 1
5 16770 3 2 2 LYS H H -7.352 -9.242 11.068 1.00 . C C . 2 LYS H 1 1
5 16771 3 2 2 LYS HA H -5.339 -11.300 11.236 1.00 . C C . 2 LYS HA 1 1
5 16772 3 2 2 LYS HB2 H -7.650 -11.543 9.308 1.00 . C C . 2 LYS HB2 1 1
5 16773 3 2 2 LYS HB3 H -6.151 -12.447 9.151 1.00 . C C . 2 LYS HB3 1 1
5 16774 3 2 2 LYS HD2 H -5.700 -13.057 12.092 1.00 . C C . 2 LYS HD2 1 1
5 16775 3 2 2 LYS HD3 H -6.706 -14.503 12.185 1.00 . C C . 2 LYS HD3 1 1
5 16776 3 2 2 LYS HE2 H -5.896 -15.198 9.979 1.00 . C C . 2 LYS HE2 1 1
5 16777 3 2 2 LYS HE3 H -4.881 -13.757 9.901 1.00 . C C . 2 LYS HE3 1 1
5 16778 3 2 2 LYS HG2 H -8.036 -12.589 11.495 1.00 . C C . 2 LYS HG2 1 1
5 16779 3 2 2 LYS HG3 H -7.930 -13.767 10.187 1.00 . C C . 2 LYS HG3 1 1
5 16780 3 2 2 LYS HZ1 H -3.704 -15.804 10.616 1.00 . C C . 2 LYS HZ1 1 1
5 16781 3 2 2 LYS HZ2 H -4.650 -15.823 12.017 1.00 . C C . 2 LYS HZ2 1 1
5 16782 3 2 2 LYS HZ3 H -3.596 -14.533 11.727 1.00 . C C . 2 LYS HZ3 1 1
5 16783 3 2 2 LYS N N -6.990 -10.084 11.413 1.00 . C C . 2 LYS N 1 1
5 16784 3 2 2 LYS NZ N -4.243 -15.213 11.280 1.00 . C C . 2 LYS NZ 1 1
5 16785 3 2 2 LYS O O -5.954 -9.136 8.918 1.00 . C C . 2 LYS O 1 1
5 16786 3 2 3 ASP C C -3.293 -9.921 7.156 1.00 . C C . 3 ASP C 1 1
5 16787 3 2 3 ASP CA C -3.204 -9.409 8.587 1.00 . C C . 3 ASP CA 1 1
5 16788 3 2 3 ASP CB C -1.751 -9.459 9.056 1.00 . C C . 3 ASP CB 1 1
5 16789 3 2 3 ASP CG C -1.237 -10.881 9.160 1.00 . C C . 3 ASP CG 1 1
5 16790 3 2 3 ASP H H -3.628 -10.864 10.058 1.00 . C C . 3 ASP H 1 1
5 16791 3 2 3 ASP HA H -3.544 -8.392 8.613 1.00 . C C . 3 ASP HA 1 1
5 16792 3 2 3 ASP HB2 H -1.133 -8.921 8.354 1.00 . C C . 3 ASP HB2 1 1
5 16793 3 2 3 ASP HB3 H -1.676 -8.995 10.028 1.00 . C C . 3 ASP HB3 1 1
5 16794 3 2 3 ASP N N -4.042 -10.180 9.491 1.00 . C C . 3 ASP N 1 1
5 16795 3 2 3 ASP O O -3.108 -11.112 6.897 1.00 . C C . 3 ASP O 1 1
5 16796 3 2 3 ASP OD1 O -1.752 -11.637 10.011 1.00 . C C . 3 ASP OD1 1 1
5 16797 3 2 3 ASP OD2 O -0.331 -11.242 8.383 1.00 . C C . 3 ASP OD2 1 1
5 16798 3 2 4 THR C C -2.237 -9.518 4.235 1.00 . C C . 4 THR C 1 1
5 16799 3 2 4 THR CA C -3.636 -9.359 4.819 1.00 . C C . 4 THR CA 1 1
5 16800 3 2 4 THR CB C -4.398 -8.281 4.050 1.00 . C C . 4 THR CB 1 1
5 16801 3 2 4 THR CG2 C -3.707 -6.934 4.062 1.00 . C C . 4 THR CG2 1 1
5 16802 3 2 4 THR H H -3.672 -8.073 6.490 1.00 . C C . 4 THR H 1 1
5 16803 3 2 4 THR HA H -4.163 -10.298 4.734 1.00 . C C . 4 THR HA 1 1
5 16804 3 2 4 THR HB H -5.372 -8.156 4.498 1.00 . C C . 4 THR HB 1 1
5 16805 3 2 4 THR HG1 H -3.716 -8.677 2.259 1.00 . C C . 4 THR HG1 1 1
5 16806 3 2 4 THR HG21 H -4.442 -6.152 3.938 1.00 . C C . 4 THR HG21 1 1
5 16807 3 2 4 THR HG22 H -2.993 -6.888 3.253 1.00 . C C . 4 THR HG22 1 1
5 16808 3 2 4 THR HG23 H -3.195 -6.801 5.003 1.00 . C C . 4 THR HG23 1 1
5 16809 3 2 4 THR N N -3.552 -9.009 6.225 1.00 . C C . 4 THR N 1 1
5 16810 3 2 4 THR O O -1.352 -8.705 4.502 1.00 . C C . 4 THR O 1 1
5 16811 3 2 4 THR OG1 O -4.569 -8.663 2.696 1.00 . C C . 4 THR OG1 1 1
5 16812 3 2 5 GLY C C -0.836 -11.094 1.361 1.00 . C C . 5 GLY C 1 1
5 16813 3 2 5 GLY CA C -0.739 -10.785 2.838 1.00 . C C . 5 GLY CA 1 1
5 16814 3 2 5 GLY H H -2.778 -11.177 3.258 1.00 . C C . 5 GLY H 1 1
5 16815 3 2 5 GLY HA2 H -0.132 -9.902 2.974 1.00 . C C . 5 GLY HA2 1 1
5 16816 3 2 5 GLY HA3 H -0.262 -11.617 3.338 1.00 . C C . 5 GLY HA3 1 1
5 16817 3 2 5 GLY N N -2.038 -10.560 3.440 1.00 . C C . 5 GLY N 1 1
5 16818 3 2 5 GLY O O -1.473 -12.070 0.966 1.00 . C C . 5 GLY O 1 1
5 16819 3 2 6 ILE C C 0.924 -9.694 -1.567 1.00 . C C . 6 ILE C 1 1
5 16820 3 2 6 ILE CA C -0.221 -10.444 -0.901 1.00 . C C . 6 ILE CA 1 1
5 16821 3 2 6 ILE CB C -1.557 -9.974 -1.525 1.00 . C C . 6 ILE CB 1 1
5 16822 3 2 6 ILE CD1 C -1.033 -7.584 -2.238 1.00 . C C . 6 ILE CD1 1 1
5 16823 3 2 6 ILE CG1 C -1.782 -8.480 -1.275 1.00 . C C . 6 ILE CG1 1 1
5 16824 3 2 6 ILE CG2 C -2.726 -10.785 -0.986 1.00 . C C . 6 ILE CG2 1 1
5 16825 3 2 6 ILE H H 0.291 -9.498 0.922 1.00 . C C . 6 ILE H 1 1
5 16826 3 2 6 ILE HA H -0.105 -11.497 -1.100 1.00 . C C . 6 ILE HA 1 1
5 16827 3 2 6 ILE HB H -1.499 -10.143 -2.589 1.00 . C C . 6 ILE HB 1 1
5 16828 3 2 6 ILE HD11 H -0.185 -7.143 -1.737 1.00 . C C . 6 ILE HD11 1 1
5 16829 3 2 6 ILE HD12 H -1.689 -6.802 -2.587 1.00 . C C . 6 ILE HD12 1 1
5 16830 3 2 6 ILE HD13 H -0.689 -8.167 -3.079 1.00 . C C . 6 ILE HD13 1 1
5 16831 3 2 6 ILE HG12 H -2.836 -8.260 -1.372 1.00 . C C . 6 ILE HG12 1 1
5 16832 3 2 6 ILE HG13 H -1.460 -8.236 -0.274 1.00 . C C . 6 ILE HG13 1 1
5 16833 3 2 6 ILE HG21 H -2.880 -10.548 0.057 1.00 . C C . 6 ILE HG21 1 1
5 16834 3 2 6 ILE HG22 H -2.513 -11.838 -1.088 1.00 . C C . 6 ILE HG22 1 1
5 16835 3 2 6 ILE HG23 H -3.620 -10.542 -1.543 1.00 . C C . 6 ILE HG23 1 1
5 16836 3 2 6 ILE N N -0.202 -10.259 0.543 1.00 . C C . 6 ILE N 1 1
5 16837 3 2 6 ILE O O 1.270 -8.583 -1.168 1.00 . C C . 6 ILE O 1 1
5 16838 3 2 7 GLN C C 2.186 -9.404 -4.759 1.00 . C C . 7 GLN C 1 1
5 16839 3 2 7 GLN CA C 2.601 -9.690 -3.320 1.00 . C C . 7 GLN CA 1 1
5 16840 3 2 7 GLN CB C 3.837 -10.594 -3.291 1.00 . C C . 7 GLN CB 1 1
5 16841 3 2 7 GLN CD C 4.821 -12.870 -3.770 1.00 . C C . 7 GLN CD 1 1
5 16842 3 2 7 GLN CG C 3.594 -11.984 -3.857 1.00 . C C . 7 GLN CG 1 1
5 16843 3 2 7 GLN H H 1.183 -11.190 -2.865 1.00 . C C . 7 GLN H 1 1
5 16844 3 2 7 GLN HA H 2.837 -8.756 -2.834 1.00 . C C . 7 GLN HA 1 1
5 16845 3 2 7 GLN HB2 H 4.622 -10.128 -3.867 1.00 . C C . 7 GLN HB2 1 1
5 16846 3 2 7 GLN HB3 H 4.167 -10.699 -2.268 1.00 . C C . 7 GLN HB3 1 1
5 16847 3 2 7 GLN HE21 H 3.828 -14.173 -2.642 1.00 . C C . 7 GLN HE21 1 1
5 16848 3 2 7 GLN HE22 H 5.472 -14.578 -2.987 1.00 . C C . 7 GLN HE22 1 1
5 16849 3 2 7 GLN HG2 H 2.792 -12.451 -3.304 1.00 . C C . 7 GLN HG2 1 1
5 16850 3 2 7 GLN HG3 H 3.309 -11.892 -4.894 1.00 . C C . 7 GLN HG3 1 1
5 16851 3 2 7 GLN N N 1.504 -10.306 -2.591 1.00 . C C . 7 GLN N 1 1
5 16852 3 2 7 GLN NE2 N 4.694 -13.987 -3.062 1.00 . C C . 7 GLN NE2 1 1
5 16853 3 2 7 GLN O O 1.946 -10.324 -5.540 1.00 . C C . 7 GLN O 1 1
5 16854 3 2 7 GLN OE1 O 5.870 -12.557 -4.331 1.00 . C C . 7 GLN OE1 1 1
5 16855 3 2 8 VAL C C 2.923 -7.602 -7.358 1.00 . C C . 8 VAL C 1 1
5 16856 3 2 8 VAL CA C 1.704 -7.724 -6.447 1.00 . C C . 8 VAL CA 1 1
5 16857 3 2 8 VAL CB C 0.935 -6.388 -6.439 1.00 . C C . 8 VAL CB 1 1
5 16858 3 2 8 VAL CG1 C 0.416 -6.057 -7.831 1.00 . C C . 8 VAL CG1 1 1
5 16859 3 2 8 VAL CG2 C -0.206 -6.433 -5.436 1.00 . C C . 8 VAL CG2 1 1
5 16860 3 2 8 VAL H H 2.295 -7.432 -4.436 1.00 . C C . 8 VAL H 1 1
5 16861 3 2 8 VAL HA H 1.050 -8.489 -6.842 1.00 . C C . 8 VAL HA 1 1
5 16862 3 2 8 VAL HB H 1.616 -5.605 -6.143 1.00 . C C . 8 VAL HB 1 1
5 16863 3 2 8 VAL HG11 H 0.248 -6.972 -8.380 1.00 . C C . 8 VAL HG11 1 1
5 16864 3 2 8 VAL HG12 H 1.144 -5.454 -8.353 1.00 . C C . 8 VAL HG12 1 1
5 16865 3 2 8 VAL HG13 H -0.511 -5.510 -7.749 1.00 . C C . 8 VAL HG13 1 1
5 16866 3 2 8 VAL HG21 H -0.610 -7.434 -5.395 1.00 . C C . 8 VAL HG21 1 1
5 16867 3 2 8 VAL HG22 H -0.981 -5.745 -5.738 1.00 . C C . 8 VAL HG22 1 1
5 16868 3 2 8 VAL HG23 H 0.162 -6.154 -4.460 1.00 . C C . 8 VAL HG23 1 1
5 16869 3 2 8 VAL N N 2.096 -8.124 -5.101 1.00 . C C . 8 VAL N 1 1
5 16870 3 2 8 VAL O O 3.053 -6.637 -8.109 1.00 . C C . 8 VAL O 1 1
5 16871 3 2 9 ASP C C 4.752 -9.224 -9.467 1.00 . C C . 9 ASP C 1 1
5 16872 3 2 9 ASP CB C 6.144 -9.348 -7.383 1.00 . C C . 9 ASP CB 1 1
5 16873 3 2 9 ASP CG C 7.444 -9.339 -8.163 1.00 . C C . 9 ASP CG 1 1
5 16874 3 2 9 ASP H H 3.655 -9.331 -6.667 1.00 . C C . 9 ASP H 1 1
5 16875 3 2 9 ASP HA H 5.327 -7.566 -8.248 1.00 . C C . 9 ASP HA 1 1
5 16876 3 2 9 ASP HB2 H 5.839 -10.374 -7.236 1.00 . C C . 9 ASP HB2 1 1
5 16877 3 2 9 ASP HB3 H 6.318 -8.888 -6.422 1.00 . C C . 9 ASP HB3 1 1
5 16878 3 2 9 ASP N N 3.814 -8.588 -7.285 1.00 . C C . 9 ASP N 1 1
5 16879 3 2 9 ASP O O 5.511 -10.079 -9.928 1.00 . C C . 9 ASP O 1 1
5 16880 3 2 9 ASP OD1 O 7.971 -8.237 -8.427 1.00 . C C . 9 ASP OD1 1 1
5 16881 3 2 9 ASP OD2 O 7.936 -10.432 -8.510 1.00 . C C . 9 ASP OD2 1 1
5 16882 3 2 10 ARG C C 4.357 -8.975 -12.457 1.00 . C C . 10 ARG C 1 1
5 16883 3 2 10 ARG CA C 3.299 -9.331 -11.415 1.00 . C C . 10 ARG CA 1 1
5 16884 3 2 10 ARG CB C 1.935 -8.789 -11.838 1.00 . C C . 10 ARG CB 1 1
5 16885 3 2 10 ARG CD C -0.488 -8.451 -11.260 1.00 . C C . 10 ARG CD 1 1
5 16886 3 2 10 ARG CG C 0.844 -9.028 -10.806 1.00 . C C . 10 ARG CG 1 1
5 16887 3 2 10 ARG CZ C -1.278 -10.306 -12.681 1.00 . C C . 10 ARG CZ 1 1
5 16888 3 2 10 ARG H H 3.100 -8.121 -9.693 1.00 . C C . 10 ARG H 1 1
5 16889 3 2 10 ARG HA H 3.242 -10.406 -11.333 1.00 . C C . 10 ARG HA 1 1
5 16890 3 2 10 ARG HB2 H 2.016 -7.726 -12.008 1.00 . C C . 10 ARG HB2 1 1
5 16891 3 2 10 ARG HB3 H 1.640 -9.273 -12.755 1.00 . C C . 10 ARG HB3 1 1
5 16892 3 2 10 ARG HD2 H -1.230 -8.652 -10.502 1.00 . C C . 10 ARG HD2 1 1
5 16893 3 2 10 ARG HD3 H -0.380 -7.383 -11.381 1.00 . C C . 10 ARG HD3 1 1
5 16894 3 2 10 ARG HE H -0.977 -8.435 -13.304 1.00 . C C . 10 ARG HE 1 1
5 16895 3 2 10 ARG HG2 H 0.733 -10.091 -10.655 1.00 . C C . 10 ARG HG2 1 1
5 16896 3 2 10 ARG HG3 H 1.132 -8.558 -9.878 1.00 . C C . 10 ARG HG3 1 1
5 16897 3 2 10 ARG HH11 H -1.005 -10.805 -10.739 1.00 . C C . 10 ARG HH11 1 1
5 16898 3 2 10 ARG HH12 H -1.522 -12.095 -11.771 1.00 . C C . 10 ARG HH12 1 1
5 16899 3 2 10 ARG HH21 H -1.668 -10.130 -14.655 1.00 . C C . 10 ARG HH21 1 1
5 16900 3 2 10 ARG HH22 H -1.902 -11.712 -13.992 1.00 . C C . 10 ARG HH22 1 1
5 16901 3 2 10 ARG N N 3.668 -8.803 -10.108 1.00 . C C . 10 ARG N 1 1
5 16902 3 2 10 ARG NE N -0.938 -9.029 -12.525 1.00 . C C . 10 ARG NE 1 1
5 16903 3 2 10 ARG NH1 N -1.267 -11.136 -11.645 1.00 . C C . 10 ARG NH1 1 1
5 16904 3 2 10 ARG NH2 N -1.646 -10.753 -13.873 1.00 . C C . 10 ARG NH2 1 1
5 16905 3 2 10 ARG O O 4.892 -7.867 -12.458 1.00 . C C . 10 ARG O 1 1
5 16906 3 2 11 ASP C C 5.126 -8.906 -15.556 1.00 . C C . 11 ASP C 1 1
5 16907 3 2 11 ASP CA C 5.669 -9.719 -14.376 1.00 . C C . 11 ASP CA 1 1
5 16908 3 2 11 ASP CB C 6.192 -11.068 -14.875 1.00 . C C . 11 ASP CB 1 1
5 16909 3 2 11 ASP CG C 6.824 -11.889 -13.769 1.00 . C C . 11 ASP CG 1 1
5 16910 3 2 11 ASP H H 4.209 -10.792 -13.278 1.00 . C C . 11 ASP H 1 1
5 16911 3 2 11 ASP HA H 6.489 -9.176 -13.934 1.00 . C C . 11 ASP HA 1 1
5 16912 3 2 11 ASP HB2 H 5.371 -11.632 -15.292 1.00 . C C . 11 ASP HB2 1 1
5 16913 3 2 11 ASP HB3 H 6.933 -10.899 -15.642 1.00 . C C . 11 ASP HB3 1 1
5 16914 3 2 11 ASP N N 4.663 -9.926 -13.336 1.00 . C C . 11 ASP N 1 1
5 16915 3 2 11 ASP O O 5.347 -9.261 -16.713 1.00 . C C . 11 ASP O 1 1
5 16916 3 2 11 ASP OD1 O 6.120 -12.207 -12.787 1.00 . C C . 11 ASP OD1 1 1
5 16917 3 2 11 ASP OD2 O 8.025 -12.215 -13.884 1.00 . C C . 11 ASP OD2 1 1
5 16918 3 2 12 LEU C C 4.945 -5.987 -16.840 1.00 . C C . 12 LEU C 1 1
5 16919 3 2 12 LEU CA C 3.888 -6.953 -16.313 1.00 . C C . 12 LEU CA 1 1
5 16920 3 2 12 LEU CB C 2.673 -6.177 -15.798 1.00 . C C . 12 LEU CB 1 1
5 16921 3 2 12 LEU CD1 C 1.607 -8.260 -14.902 1.00 . C C . 12 LEU CD1 1 1
5 16922 3 2 12 LEU CD2 C 0.273 -6.154 -15.075 1.00 . C C . 12 LEU CD2 1 1
5 16923 3 2 12 LEU CG C 1.380 -6.989 -15.701 1.00 . C C . 12 LEU CG 1 1
5 16924 3 2 12 LEU H H 4.298 -7.562 -14.328 1.00 . C C . 12 LEU H 1 1
5 16925 3 2 12 LEU HA H 3.572 -7.594 -17.125 1.00 . C C . 12 LEU HA 1 1
5 16926 3 2 12 LEU HB2 H 2.909 -5.792 -14.816 1.00 . C C . 12 LEU HB2 1 1
5 16927 3 2 12 LEU HB3 H 2.500 -5.344 -16.460 1.00 . C C . 12 LEU HB3 1 1
5 16928 3 2 12 LEU HD11 H 0.694 -8.532 -14.392 1.00 . C C . 12 LEU HD11 1 1
5 16929 3 2 12 LEU HD12 H 2.389 -8.094 -14.176 1.00 . C C . 12 LEU HD12 1 1
5 16930 3 2 12 LEU HD13 H 1.899 -9.057 -15.569 1.00 . C C . 12 LEU HD13 1 1
5 16931 3 2 12 LEU HD21 H 0.709 -5.346 -14.504 1.00 . C C . 12 LEU HD21 1 1
5 16932 3 2 12 LEU HD22 H -0.321 -6.775 -14.421 1.00 . C C . 12 LEU HD22 1 1
5 16933 3 2 12 LEU HD23 H -0.355 -5.747 -15.853 1.00 . C C . 12 LEU HD23 1 1
5 16934 3 2 12 LEU HG H 1.065 -7.272 -16.696 1.00 . C C . 12 LEU HG 1 1
5 16935 3 2 12 LEU N N 4.435 -7.808 -15.264 1.00 . C C . 12 LEU N 1 1
5 16936 3 2 12 LEU O O 4.736 -4.774 -16.866 1.00 . C C . 12 LEU O 1 1
5 16937 3 2 13 ASP C C 6.688 -4.845 -18.944 1.00 . C C . 13 ASP C 1 1
5 16938 3 2 13 ASP CA C 7.172 -5.722 -17.794 1.00 . C C . 13 ASP CA 1 1
5 16939 3 2 13 ASP CB C 8.316 -6.619 -18.266 1.00 . C C . 13 ASP CB 1 1
5 16940 3 2 13 ASP CG C 8.902 -7.450 -17.140 1.00 . C C . 13 ASP CG 1 1
5 16941 3 2 13 ASP H H 6.189 -7.506 -17.222 1.00 . C C . 13 ASP H 1 1
5 16942 3 2 13 ASP HA H 7.529 -5.087 -16.997 1.00 . C C . 13 ASP HA 1 1
5 16943 3 2 13 ASP HB2 H 7.945 -7.292 -19.027 1.00 . C C . 13 ASP HB2 1 1
5 16944 3 2 13 ASP HB3 H 9.099 -6.005 -18.684 1.00 . C C . 13 ASP HB3 1 1
5 16945 3 2 13 ASP N N 6.081 -6.534 -17.265 1.00 . C C . 13 ASP N 1 1
5 16946 3 2 13 ASP O O 6.002 -5.317 -19.851 1.00 . C C . 13 ASP O 1 1
5 16947 3 2 13 ASP OD1 O 9.398 -6.855 -16.161 1.00 . C C . 13 ASP OD1 1 1
5 16948 3 2 13 ASP OD2 O 8.865 -8.694 -17.240 1.00 . C C . 13 ASP OD2 1 1
5 16949 3 2 14 GLY C C 5.129 -2.604 -20.113 1.00 . C C . 14 GLY C 1 1
5 16950 3 2 14 GLY CA C 6.635 -2.646 -19.943 1.00 . C C . 14 GLY CA 1 1
5 16951 3 2 14 GLY H H 7.592 -3.245 -18.151 1.00 . C C . 14 GLY H 1 1
5 16952 3 2 14 GLY HA2 H 6.987 -1.655 -19.695 1.00 . C C . 14 GLY HA2 1 1
5 16953 3 2 14 GLY HA3 H 7.084 -2.952 -20.876 1.00 . C C . 14 GLY HA3 1 1
5 16954 3 2 14 GLY N N 7.047 -3.566 -18.900 1.00 . C C . 14 GLY N 1 1
5 16955 3 2 14 GLY O O 4.389 -2.564 -19.130 1.00 . C C . 14 GLY O 1 1
5 16956 3 2 15 LYS C C 2.573 -3.875 -21.179 1.00 . C C . 15 LYS C 1 1
5 16957 3 2 15 LYS CA C 3.246 -2.589 -21.650 1.00 . C C . 15 LYS CA 1 1
5 16958 3 2 15 LYS CB C 3.010 -2.393 -23.148 1.00 . C C . 15 LYS CB 1 1
5 16959 3 2 15 LYS CD C 3.330 -0.953 -25.183 1.00 . C C . 15 LYS CD 1 1
5 16960 3 2 15 LYS CE C 3.947 -2.089 -25.980 1.00 . C C . 15 LYS CE 1 1
5 16961 3 2 15 LYS CG C 3.597 -1.103 -23.695 1.00 . C C . 15 LYS CG 1 1
5 16962 3 2 15 LYS H H 5.312 -2.655 -22.104 1.00 . C C . 15 LYS H 1 1
5 16963 3 2 15 LYS HA H 2.817 -1.755 -21.115 1.00 . C C . 15 LYS HA 1 1
5 16964 3 2 15 LYS HB2 H 3.454 -3.221 -23.681 1.00 . C C . 15 LYS HB2 1 1
5 16965 3 2 15 LYS HB3 H 1.946 -2.386 -23.335 1.00 . C C . 15 LYS HB3 1 1
5 16966 3 2 15 LYS HD2 H 2.262 -0.950 -25.349 1.00 . C C . 15 LYS HD2 1 1
5 16967 3 2 15 LYS HD3 H 3.750 -0.017 -25.523 1.00 . C C . 15 LYS HD3 1 1
5 16968 3 2 15 LYS HE2 H 5.012 -2.098 -25.806 1.00 . C C . 15 LYS HE2 1 1
5 16969 3 2 15 LYS HE3 H 3.521 -3.023 -25.642 1.00 . C C . 15 LYS HE3 1 1
5 16970 3 2 15 LYS HG2 H 3.155 -0.268 -23.174 1.00 . C C . 15 LYS HG2 1 1
5 16971 3 2 15 LYS HG3 H 4.666 -1.109 -23.529 1.00 . C C . 15 LYS HG3 1 1
5 16972 3 2 15 LYS HZ1 H 3.710 -0.939 -27.708 1.00 . C C . 15 LYS HZ1 1 1
5 16973 3 2 15 LYS HZ2 H 2.769 -2.347 -27.687 1.00 . C C . 15 LYS HZ2 1 1
5 16974 3 2 15 LYS HZ3 H 4.432 -2.445 -27.981 1.00 . C C . 15 LYS HZ3 1 1
5 16975 3 2 15 LYS N N 4.674 -2.620 -21.361 1.00 . C C . 15 LYS N 1 1
5 16976 3 2 15 LYS NZ N 3.697 -1.945 -27.443 1.00 . C C . 15 LYS NZ 1 1
5 16977 3 2 15 LYS O O 1.551 -3.838 -20.494 1.00 . C C . 15 LYS O 1 1
5 16978 3 2 16 SER C C 3.456 -7.441 -21.768 1.00 . C C . 16 SER C 1 1
5 16979 3 2 16 SER CA C 2.619 -6.315 -21.171 1.00 . C C . 16 SER CA 1 1
5 16980 3 2 16 SER CB C 1.165 -6.451 -21.631 1.00 . C C . 16 SER CB 1 1
5 16981 3 2 16 SER H H 3.969 -4.973 -22.098 1.00 . C C . 16 SER H 1 1
5 16982 3 2 16 SER HA H 2.656 -6.385 -20.094 1.00 . C C . 16 SER HA 1 1
5 16983 3 2 16 SER HB2 H 0.794 -7.428 -21.357 1.00 . C C . 16 SER HB2 1 1
5 16984 3 2 16 SER HB3 H 0.564 -5.694 -21.151 1.00 . C C . 16 SER HB3 1 1
5 16985 3 2 16 SER HG H 1.473 -5.478 -23.301 1.00 . C C . 16 SER HG 1 1
5 16986 3 2 16 SER N N 3.156 -5.012 -21.553 1.00 . C C . 16 SER N 1 1
5 16987 3 2 16 SER O O 3.819 -7.401 -22.943 1.00 . C C . 16 SER O 1 1
5 16988 3 2 16 SER OG O 1.058 -6.302 -23.035 1.00 . C C . 16 SER OG 1 1
5 16989 3 2 17 HIS C C 4.333 -10.793 -20.486 1.00 . C C . 17 HIS C 1 1
5 16990 3 2 17 HIS CA C 4.547 -9.591 -21.400 1.00 . C C . 17 HIS CA 1 1
5 16991 3 2 17 HIS CB C 6.035 -9.229 -21.436 1.00 . C C . 17 HIS CB 1 1
5 16992 3 2 17 HIS CD2 C 6.935 -6.922 -22.204 1.00 . C C . 17 HIS CD2 1 1
5 16993 3 2 17 HIS CE1 C 6.525 -7.113 -24.349 1.00 . C C . 17 HIS CE1 1 1
5 16994 3 2 17 HIS CG C 6.369 -8.136 -22.402 1.00 . C C . 17 HIS CG 1 1
5 16995 3 2 17 HIS H H 3.434 -8.425 -20.027 1.00 . C C . 17 HIS H 1 1
5 16996 3 2 17 HIS HA H 4.224 -9.848 -22.397 1.00 . C C . 17 HIS HA 1 1
5 16997 3 2 17 HIS HB2 H 6.344 -8.909 -20.454 1.00 . C C . 17 HIS HB2 1 1
5 16998 3 2 17 HIS HB3 H 6.602 -10.106 -21.717 1.00 . C C . 17 HIS HB3 1 1
5 16999 3 2 17 HIS HD1 H 5.716 -8.989 -24.214 1.00 . C C . 17 HIS HD1 1 1
5 17000 3 2 17 HIS HD2 H 7.260 -6.512 -21.258 1.00 . C C . 17 HIS HD2 1 1
5 17001 3 2 17 HIS HE1 H 6.458 -6.902 -25.406 1.00 . C C . 17 HIS HE1 1 1
5 17002 3 2 17 HIS HE2 H 7.309 -5.383 -23.584 1.00 . C C . 17 HIS HE2 1 1
5 17003 3 2 17 HIS N N 3.755 -8.449 -20.952 1.00 . C C . 17 HIS N 1 1
5 17004 3 2 17 HIS ND1 N 6.123 -8.225 -23.756 1.00 . C C . 17 HIS ND1 1 1
5 17005 3 2 17 HIS NE2 N 7.020 -6.308 -23.429 1.00 . C C . 17 HIS NE2 1 1
5 17006 3 2 17 HIS O O 4.021 -11.888 -20.952 1.00 . C C . 17 HIS O 1 1
5 17007 3 2 18 LYS C C 5.003 -12.937 -18.641 1.00 . C C . 18 LYS C 1 1
5 17008 3 2 18 LYS CA C 4.331 -11.642 -18.192 1.00 . C C . 18 LYS CA 1 1
5 17009 3 2 18 LYS CB C 2.843 -11.887 -17.917 1.00 . C C . 18 LYS CB 1 1
5 17010 3 2 18 LYS CD C 0.604 -12.619 -18.787 1.00 . C C . 18 LYS CD 1 1
5 17011 3 2 18 LYS CE C -0.187 -13.061 -20.009 1.00 . C C . 18 LYS CE 1 1
5 17012 3 2 18 LYS CG C 2.054 -12.332 -19.139 1.00 . C C . 18 LYS CG 1 1
5 17013 3 2 18 LYS H H 4.755 -9.680 -18.877 1.00 . C C . 18 LYS H 1 1
5 17014 3 2 18 LYS HA H 4.801 -11.313 -17.277 1.00 . C C . 18 LYS HA 1 1
5 17015 3 2 18 LYS HB2 H 2.752 -12.652 -17.160 1.00 . C C . 18 LYS HB2 1 1
5 17016 3 2 18 LYS HB3 H 2.404 -10.974 -17.545 1.00 . C C . 18 LYS HB3 1 1
5 17017 3 2 18 LYS HD2 H 0.570 -13.405 -18.048 1.00 . C C . 18 LYS HD2 1 1
5 17018 3 2 18 LYS HD3 H 0.156 -11.723 -18.385 1.00 . C C . 18 LYS HD3 1 1
5 17019 3 2 18 LYS HE2 H -0.148 -12.277 -20.751 1.00 . C C . 18 LYS HE2 1 1
5 17020 3 2 18 LYS HE3 H 0.264 -13.957 -20.410 1.00 . C C . 18 LYS HE3 1 1
5 17021 3 2 18 LYS HG2 H 2.084 -11.548 -19.880 1.00 . C C . 18 LYS HG2 1 1
5 17022 3 2 18 LYS HG3 H 2.504 -13.229 -19.540 1.00 . C C . 18 LYS HG3 1 1
5 17023 3 2 18 LYS HZ1 H -2.038 -13.944 -20.412 1.00 . C C . 18 LYS HZ1 1 1
5 17024 3 2 18 LYS HZ2 H -2.148 -12.455 -19.618 1.00 . C C . 18 LYS HZ2 1 1
5 17025 3 2 18 LYS HZ3 H -1.674 -13.835 -18.761 1.00 . C C . 18 LYS HZ3 1 1
5 17026 3 2 18 LYS N N 4.505 -10.579 -19.183 1.00 . C C . 18 LYS N 1 1
5 17027 3 2 18 LYS NZ N -1.612 -13.343 -19.676 1.00 . C C . 18 LYS NZ 1 1
5 17028 3 2 18 LYS O O 5.948 -12.861 -19.453 1.00 . C C . 18 LYS O 1 1
5 17029 3 2 18 LYS OXT O 4.576 -14.016 -18.176 1.00 . C C . 18 LYS OXT 1 1
5 17030 4 2 1 MET C C -3.198 12.766 10.851 1.00 . D D . 1 MET C 1 1
5 17031 4 2 1 MET CA C -3.475 12.199 12.239 1.00 . D D . 1 MET CA 1 1
5 17032 4 2 1 MET CB C -4.965 11.890 12.399 1.00 . D D . 1 MET CB 1 1
5 17033 4 2 1 MET CE C -7.604 12.000 14.137 1.00 . D D . 1 MET CE 1 1
5 17034 4 2 1 MET CG C -5.853 13.119 12.301 1.00 . D D . 1 MET CG 1 1
5 17035 4 2 1 MET H1 H -3.515 14.075 13.081 1.00 . D D . 1 MET H1 1 1
5 17036 4 2 1 MET H2 H -2.037 13.229 13.287 1.00 . D D . 1 MET H2 1 1
5 17037 4 2 1 MET H3 H -3.415 12.789 14.209 1.00 . D D . 1 MET H3 1 1
5 17038 4 2 1 MET HA H -2.907 11.289 12.368 1.00 . D D . 1 MET HA 1 1
5 17039 4 2 1 MET HB2 H -5.260 11.195 11.627 1.00 . D D . 1 MET HB2 1 1
5 17040 4 2 1 MET HB3 H -5.125 11.432 13.364 1.00 . D D . 1 MET HB3 1 1
5 17041 4 2 1 MET HE1 H -7.748 10.933 14.056 1.00 . D D . 1 MET HE1 1 1
5 17042 4 2 1 MET HE2 H -8.407 12.429 14.719 1.00 . D D . 1 MET HE2 1 1
5 17043 4 2 1 MET HE3 H -6.660 12.202 14.621 1.00 . D D . 1 MET HE3 1 1
5 17044 4 2 1 MET HG2 H -5.566 13.816 13.073 1.00 . D D . 1 MET HG2 1 1
5 17045 4 2 1 MET HG3 H -5.708 13.576 11.332 1.00 . D D . 1 MET HG3 1 1
5 17046 4 2 1 MET N N -3.074 13.160 13.299 1.00 . D D . 1 MET N 1 1
5 17047 4 2 1 MET O O -3.453 13.940 10.586 1.00 . D D . 1 MET O 1 1
5 17048 4 2 1 MET SD S -7.603 12.726 12.499 1.00 . D D . 1 MET SD 1 1
5 17049 4 2 2 LYS C C -2.292 11.135 7.678 1.00 . D D . 2 LYS C 1 1
5 17050 4 2 2 LYS CA C -2.359 12.336 8.604 1.00 . D D . 2 LYS CA 1 1
5 17051 4 2 2 LYS CB C -1.034 13.101 8.562 1.00 . D D . 2 LYS CB 1 1
5 17052 4 2 2 LYS CD C 0.284 15.121 9.262 1.00 . D D . 2 LYS CD 1 1
5 17053 4 2 2 LYS CE C 0.272 16.413 10.063 1.00 . D D . 2 LYS CE 1 1
5 17054 4 2 2 LYS CG C -1.039 14.384 9.379 1.00 . D D . 2 LYS CG 1 1
5 17055 4 2 2 LYS H H -2.492 10.998 10.239 1.00 . D D . 2 LYS H 1 1
5 17056 4 2 2 LYS HA H -3.152 12.981 8.265 1.00 . D D . 2 LYS HA 1 1
5 17057 4 2 2 LYS HB2 H -0.252 12.462 8.943 1.00 . D D . 2 LYS HB2 1 1
5 17058 4 2 2 LYS HB3 H -0.812 13.355 7.537 1.00 . D D . 2 LYS HB3 1 1
5 17059 4 2 2 LYS HD2 H 1.074 14.486 9.636 1.00 . D D . 2 LYS HD2 1 1
5 17060 4 2 2 LYS HD3 H 0.466 15.353 8.223 1.00 . D D . 2 LYS HD3 1 1
5 17061 4 2 2 LYS HE2 H -0.519 17.045 9.688 1.00 . D D . 2 LYS HE2 1 1
5 17062 4 2 2 LYS HE3 H 0.084 16.178 11.100 1.00 . D D . 2 LYS HE3 1 1
5 17063 4 2 2 LYS HG2 H -1.831 15.024 9.021 1.00 . D D . 2 LYS HG2 1 1
5 17064 4 2 2 LYS HG3 H -1.214 14.137 10.417 1.00 . D D . 2 LYS HG3 1 1
5 17065 4 2 2 LYS HZ1 H 1.950 17.052 8.996 1.00 . D D . 2 LYS HZ1 1 1
5 17066 4 2 2 LYS HZ2 H 2.254 16.751 10.632 1.00 . D D . 2 LYS HZ2 1 1
5 17067 4 2 2 LYS HZ3 H 1.426 18.151 10.172 1.00 . D D . 2 LYS HZ3 1 1
5 17068 4 2 2 LYS N N -2.674 11.923 9.968 1.00 . D D . 2 LYS N 1 1
5 17069 4 2 2 LYS NZ N 1.567 17.143 9.958 1.00 . D D . 2 LYS NZ 1 1
5 17070 4 2 2 LYS O O -1.863 10.055 8.077 1.00 . D D . 2 LYS O 1 1
5 17071 4 2 3 ASP C C -1.508 10.261 4.584 1.00 . D D . 3 ASP C 1 1
5 17072 4 2 3 ASP CA C -2.749 10.249 5.470 1.00 . D D . 3 ASP CA 1 1
5 17073 4 2 3 ASP CB C -4.014 10.323 4.608 1.00 . D D . 3 ASP CB 1 1
5 17074 4 2 3 ASP CG C -4.170 11.661 3.909 1.00 . D D . 3 ASP CG 1 1
5 17075 4 2 3 ASP H H -3.088 12.207 6.191 1.00 . D D . 3 ASP H 1 1
5 17076 4 2 3 ASP HA H -2.763 9.325 6.019 1.00 . D D . 3 ASP HA 1 1
5 17077 4 2 3 ASP HB2 H -3.973 9.551 3.856 1.00 . D D . 3 ASP HB2 1 1
5 17078 4 2 3 ASP HB3 H -4.879 10.162 5.236 1.00 . D D . 3 ASP HB3 1 1
5 17079 4 2 3 ASP N N -2.742 11.327 6.445 1.00 . D D . 3 ASP N 1 1
5 17080 4 2 3 ASP O O -1.173 11.273 3.967 1.00 . D D . 3 ASP O 1 1
5 17081 4 2 3 ASP OD1 O -3.304 12.004 3.077 1.00 . D D . 3 ASP OD1 1 1
5 17082 4 2 3 ASP OD2 O -5.161 12.366 4.194 1.00 . D D . 3 ASP OD2 1 1
5 17083 4 2 4 THR C C -0.050 8.899 2.217 1.00 . D D . 4 THR C 1 1
5 17084 4 2 4 THR CA C 0.341 8.952 3.689 1.00 . D D . 4 THR CA 1 1
5 17085 4 2 4 THR CB C 1.071 7.675 4.092 1.00 . D D . 4 THR CB 1 1
5 17086 4 2 4 THR CG2 C 2.208 7.301 3.164 1.00 . D D . 4 THR CG2 1 1
5 17087 4 2 4 THR H H -1.174 8.338 5.017 1.00 . D D . 4 THR H 1 1
5 17088 4 2 4 THR HA H 0.986 9.793 3.857 1.00 . D D . 4 THR HA 1 1
5 17089 4 2 4 THR HB H 0.359 6.868 4.087 1.00 . D D . 4 THR HB 1 1
5 17090 4 2 4 THR HG1 H 1.879 8.688 5.561 1.00 . D D . 4 THR HG1 1 1
5 17091 4 2 4 THR HG21 H 2.858 6.593 3.656 1.00 . D D . 4 THR HG21 1 1
5 17092 4 2 4 THR HG22 H 2.770 8.187 2.906 1.00 . D D . 4 THR HG22 1 1
5 17093 4 2 4 THR HG23 H 1.808 6.857 2.264 1.00 . D D . 4 THR HG23 1 1
5 17094 4 2 4 THR N N -0.844 9.113 4.512 1.00 . D D . 4 THR N 1 1
5 17095 4 2 4 THR O O -1.120 8.400 1.871 1.00 . D D . 4 THR O 1 1
5 17096 4 2 4 THR OG1 O 1.599 7.784 5.401 1.00 . D D . 4 THR OG1 1 1
5 17097 4 2 5 GLY C C 1.765 9.496 -0.927 1.00 . D D . 5 GLY C 1 1
5 17098 4 2 5 GLY CA C 0.519 9.402 -0.071 1.00 . D D . 5 GLY CA 1 1
5 17099 4 2 5 GLY H H 1.655 9.800 1.674 1.00 . D D . 5 GLY H 1 1
5 17100 4 2 5 GLY HA2 H 0.000 8.487 -0.311 1.00 . D D . 5 GLY HA2 1 1
5 17101 4 2 5 GLY HA3 H -0.124 10.238 -0.298 1.00 . D D . 5 GLY HA3 1 1
5 17102 4 2 5 GLY N N 0.815 9.413 1.350 1.00 . D D . 5 GLY N 1 1
5 17103 4 2 5 GLY O O 2.584 10.395 -0.745 1.00 . D D . 5 GLY O 1 1
5 17104 4 2 6 ILE C C 2.774 7.689 -3.998 1.00 . D D . 6 ILE C 1 1
5 17105 4 2 6 ILE CA C 3.053 8.534 -2.759 1.00 . D D . 6 ILE CA 1 1
5 17106 4 2 6 ILE CB C 4.310 7.988 -2.046 1.00 . D D . 6 ILE CB 1 1
5 17107 4 2 6 ILE CD1 C 4.074 5.482 -2.449 1.00 . D D . 6 ILE CD1 1 1
5 17108 4 2 6 ILE CG1 C 4.040 6.610 -1.441 1.00 . D D . 6 ILE CG1 1 1
5 17109 4 2 6 ILE CG2 C 4.786 8.956 -0.974 1.00 . D D . 6 ILE CG2 1 1
5 17110 4 2 6 ILE H H 1.208 7.875 -1.959 1.00 . D D . 6 ILE H 1 1
5 17111 4 2 6 ILE HA H 3.253 9.548 -3.071 1.00 . D D . 6 ILE HA 1 1
5 17112 4 2 6 ILE HB H 5.094 7.897 -2.782 1.00 . D D . 6 ILE HB 1 1
5 17113 4 2 6 ILE HD11 H 3.083 5.071 -2.566 1.00 . D D . 6 ILE HD11 1 1
5 17114 4 2 6 ILE HD12 H 4.745 4.709 -2.103 1.00 . D D . 6 ILE HD12 1 1
5 17115 4 2 6 ILE HD13 H 4.421 5.861 -3.399 1.00 . D D . 6 ILE HD13 1 1
5 17116 4 2 6 ILE HG12 H 4.785 6.402 -0.689 1.00 . D D . 6 ILE HG12 1 1
5 17117 4 2 6 ILE HG13 H 3.062 6.613 -0.980 1.00 . D D . 6 ILE HG13 1 1
5 17118 4 2 6 ILE HG21 H 5.795 8.703 -0.685 1.00 . D D . 6 ILE HG21 1 1
5 17119 4 2 6 ILE HG22 H 4.137 8.886 -0.113 1.00 . D D . 6 ILE HG22 1 1
5 17120 4 2 6 ILE HG23 H 4.764 9.963 -1.362 1.00 . D D . 6 ILE HG23 1 1
5 17121 4 2 6 ILE N N 1.901 8.562 -1.867 1.00 . D D . 6 ILE N 1 1
5 17122 4 2 6 ILE O O 2.179 6.616 -3.912 1.00 . D D . 6 ILE O 1 1
5 17123 4 2 7 GLN C C 4.308 6.826 -6.879 1.00 . D D . 7 GLN C 1 1
5 17124 4 2 7 GLN CA C 3.008 7.480 -6.414 1.00 . D D . 7 GLN CA 1 1
5 17125 4 2 7 GLN CB C 2.486 8.442 -7.484 1.00 . D D . 7 GLN CB 1 1
5 17126 4 2 7 GLN CD C 2.791 10.624 -8.721 1.00 . D D . 7 GLN CD 1 1
5 17127 4 2 7 GLN CG C 3.347 9.684 -7.670 1.00 . D D . 7 GLN CG 1 1
5 17128 4 2 7 GLN H H 3.671 9.047 -5.155 1.00 . D D . 7 GLN H 1 1
5 17129 4 2 7 GLN HA H 2.273 6.709 -6.247 1.00 . D D . 7 GLN HA 1 1
5 17130 4 2 7 GLN HB2 H 2.441 7.920 -8.428 1.00 . D D . 7 GLN HB2 1 1
5 17131 4 2 7 GLN HB3 H 1.491 8.759 -7.210 1.00 . D D . 7 GLN HB3 1 1
5 17132 4 2 7 GLN HE21 H 2.628 12.076 -7.374 1.00 . D D . 7 GLN HE21 1 1
5 17133 4 2 7 GLN HE22 H 2.120 12.479 -8.975 1.00 . D D . 7 GLN HE22 1 1
5 17134 4 2 7 GLN HG2 H 3.401 10.213 -6.730 1.00 . D D . 7 GLN HG2 1 1
5 17135 4 2 7 GLN HG3 H 4.338 9.381 -7.968 1.00 . D D . 7 GLN HG3 1 1
5 17136 4 2 7 GLN N N 3.205 8.184 -5.152 1.00 . D D . 7 GLN N 1 1
5 17137 4 2 7 GLN NE2 N 2.481 11.850 -8.315 1.00 . D D . 7 GLN NE2 1 1
5 17138 4 2 7 GLN O O 5.032 7.380 -7.703 1.00 . D D . 7 GLN O 1 1
5 17139 4 2 7 GLN OE1 O 2.643 10.253 -9.885 1.00 . D D . 7 GLN OE1 1 1
5 17140 4 2 8 VAL C C 5.736 4.422 -8.153 1.00 . D D . 8 VAL C 1 1
5 17141 4 2 8 VAL CA C 5.818 4.931 -6.716 1.00 . D D . 8 VAL CA 1 1
5 17142 4 2 8 VAL CB C 6.098 3.749 -5.763 1.00 . D D . 8 VAL CB 1 1
5 17143 4 2 8 VAL CG1 C 7.372 3.019 -6.167 1.00 . D D . 8 VAL CG1 1 1
5 17144 4 2 8 VAL CG2 C 6.188 4.236 -4.324 1.00 . D D . 8 VAL CG2 1 1
5 17145 4 2 8 VAL H H 3.988 5.239 -5.691 1.00 . D D . 8 VAL H 1 1
5 17146 4 2 8 VAL HA H 6.642 5.628 -6.641 1.00 . D D . 8 VAL HA 1 1
5 17147 4 2 8 VAL HB H 5.275 3.056 -5.832 1.00 . D D . 8 VAL HB 1 1
5 17148 4 2 8 VAL HG11 H 8.216 3.681 -6.054 1.00 . D D . 8 VAL HG11 1 1
5 17149 4 2 8 VAL HG12 H 7.294 2.704 -7.196 1.00 . D D . 8 VAL HG12 1 1
5 17150 4 2 8 VAL HG13 H 7.504 2.153 -5.534 1.00 . D D . 8 VAL HG13 1 1
5 17151 4 2 8 VAL HG21 H 5.385 3.802 -3.747 1.00 . D D . 8 VAL HG21 1 1
5 17152 4 2 8 VAL HG22 H 6.106 5.314 -4.300 1.00 . D D . 8 VAL HG22 1 1
5 17153 4 2 8 VAL HG23 H 7.137 3.940 -3.900 1.00 . D D . 8 VAL HG23 1 1
5 17154 4 2 8 VAL N N 4.602 5.642 -6.345 1.00 . D D . 8 VAL N 1 1
5 17155 4 2 8 VAL O O 4.727 3.849 -8.562 1.00 . D D . 8 VAL O 1 1
5 17156 4 2 9 ASP C C 8.314 4.118 -10.776 1.00 . D D . 9 ASP C 1 1
5 17157 4 2 9 ASP CA C 6.866 4.216 -10.306 1.00 . D D . 9 ASP CA 1 1
5 17158 4 2 9 ASP CB C 6.099 5.196 -11.200 1.00 . D D . 9 ASP CB 1 1
5 17159 4 2 9 ASP CG C 4.627 5.280 -10.844 1.00 . D D . 9 ASP CG 1 1
5 17160 4 2 9 ASP H H 7.576 5.108 -8.524 1.00 . D D . 9 ASP H 1 1
5 17161 4 2 9 ASP HA H 6.409 3.241 -10.379 1.00 . D D . 9 ASP HA 1 1
5 17162 4 2 9 ASP HB2 H 6.531 6.181 -11.095 1.00 . D D . 9 ASP HB2 1 1
5 17163 4 2 9 ASP HB3 H 6.184 4.878 -12.228 1.00 . D D . 9 ASP HB3 1 1
5 17164 4 2 9 ASP N N 6.806 4.643 -8.911 1.00 . D D . 9 ASP N 1 1
5 17165 4 2 9 ASP O O 8.653 4.546 -11.880 1.00 . D D . 9 ASP O 1 1
5 17166 4 2 9 ASP OD1 O 3.938 4.242 -10.920 1.00 . D D . 9 ASP OD1 1 1
5 17167 4 2 9 ASP OD2 O 4.165 6.385 -10.488 1.00 . D D . 9 ASP OD2 1 1
5 17168 4 2 10 ARG C C 11.220 4.759 -10.508 1.00 . D D . 10 ARG C 1 1
5 17169 4 2 10 ARG CA C 10.581 3.398 -10.251 1.00 . D D . 10 ARG CA 1 1
5 17170 4 2 10 ARG CB C 10.746 2.495 -11.478 1.00 . D D . 10 ARG CB 1 1
5 17171 4 2 10 ARG CD C 12.769 1.288 -10.602 1.00 . D D . 10 ARG CD 1 1
5 17172 4 2 10 ARG CG C 12.186 2.090 -11.756 1.00 . D D . 10 ARG CG 1 1
5 17173 4 2 10 ARG CZ C 14.530 0.045 -11.801 1.00 . D D . 10 ARG CZ 1 1
5 17174 4 2 10 ARG H H 8.838 3.231 -9.063 1.00 . D D . 10 ARG H 1 1
5 17175 4 2 10 ARG HA H 11.067 2.937 -9.406 1.00 . D D . 10 ARG HA 1 1
5 17176 4 2 10 ARG HB2 H 10.165 1.596 -11.328 1.00 . D D . 10 ARG HB2 1 1
5 17177 4 2 10 ARG HB3 H 10.368 3.015 -12.346 1.00 . D D . 10 ARG HB3 1 1
5 17178 4 2 10 ARG HD2 H 12.729 1.887 -9.706 1.00 . D D . 10 ARG HD2 1 1
5 17179 4 2 10 ARG HD3 H 12.175 0.396 -10.466 1.00 . D D . 10 ARG HD3 1 1
5 17180 4 2 10 ARG HE H 14.846 1.306 -10.285 1.00 . D D . 10 ARG HE 1 1
5 17181 4 2 10 ARG HG2 H 12.212 1.488 -12.651 1.00 . D D . 10 ARG HG2 1 1
5 17182 4 2 10 ARG HG3 H 12.780 2.980 -11.900 1.00 . D D . 10 ARG HG3 1 1
5 17183 4 2 10 ARG HH11 H 12.652 -0.361 -12.429 1.00 . D D . 10 ARG HH11 1 1
5 17184 4 2 10 ARG HH12 H 13.913 -1.189 -13.278 1.00 . D D . 10 ARG HH12 1 1
5 17185 4 2 10 ARG HH21 H 16.504 0.213 -11.399 1.00 . D D . 10 ARG HH21 1 1
5 17186 4 2 10 ARG HH22 H 16.099 -0.865 -12.692 1.00 . D D . 10 ARG HH22 1 1
5 17187 4 2 10 ARG N N 9.168 3.551 -9.928 1.00 . D D . 10 ARG N 1 1
5 17188 4 2 10 ARG NE N 14.156 0.900 -10.851 1.00 . D D . 10 ARG NE 1 1
5 17189 4 2 10 ARG NH1 N 13.623 -0.550 -12.565 1.00 . D D . 10 ARG NH1 1 1
5 17190 4 2 10 ARG NH2 N 15.817 -0.224 -11.979 1.00 . D D . 10 ARG NH2 1 1
5 17191 4 2 10 ARG O O 11.984 4.933 -11.459 1.00 . D D . 10 ARG O 1 1
5 17192 4 2 11 ASP C C 12.808 7.201 -9.131 1.00 . D D . 11 ASP C 1 1
5 17193 4 2 11 ASP CA C 11.433 7.080 -9.784 1.00 . D D . 11 ASP CA 1 1
5 17194 4 2 11 ASP CB C 10.468 8.089 -9.159 1.00 . D D . 11 ASP CB 1 1
5 17195 4 2 11 ASP CG C 9.098 8.059 -9.806 1.00 . D D . 11 ASP CG 1 1
5 17196 4 2 11 ASP H H 10.280 5.527 -8.920 1.00 . D D . 11 ASP H 1 1
5 17197 4 2 11 ASP HA H 11.528 7.296 -10.837 1.00 . D D . 11 ASP HA 1 1
5 17198 4 2 11 ASP HB2 H 10.354 7.865 -8.109 1.00 . D D . 11 ASP HB2 1 1
5 17199 4 2 11 ASP HB3 H 10.877 9.083 -9.268 1.00 . D D . 11 ASP HB3 1 1
5 17200 4 2 11 ASP N N 10.897 5.727 -9.655 1.00 . D D . 11 ASP N 1 1
5 17201 4 2 11 ASP O O 13.063 8.133 -8.369 1.00 . D D . 11 ASP O 1 1
5 17202 4 2 11 ASP OD1 O 9.012 8.308 -11.027 1.00 . D D . 11 ASP OD1 1 1
5 17203 4 2 11 ASP OD2 O 8.109 7.787 -9.093 1.00 . D D . 11 ASP OD2 1 1
5 17204 4 2 12 LEU C C 15.987 7.131 -9.714 1.00 . D D . 12 LEU C 1 1
5 17205 4 2 12 LEU CA C 15.045 6.270 -8.874 1.00 . D D . 12 LEU CA 1 1
5 17206 4 2 12 LEU CB C 15.594 4.843 -8.771 1.00 . D D . 12 LEU CB 1 1
5 17207 4 2 12 LEU CD1 C 13.394 3.762 -8.219 1.00 . D D . 12 LEU CD1 1 1
5 17208 4 2 12 LEU CD2 C 15.534 2.569 -7.718 1.00 . D D . 12 LEU CD2 1 1
5 17209 4 2 12 LEU CG C 14.848 3.924 -7.799 1.00 . D D . 12 LEU CG 1 1
5 17210 4 2 12 LEU H H 13.443 5.542 -10.049 1.00 . D D . 12 LEU H 1 1
5 17211 4 2 12 LEU HA H 14.984 6.692 -7.883 1.00 . D D . 12 LEU HA 1 1
5 17212 4 2 12 LEU HB2 H 15.559 4.396 -9.754 1.00 . D D . 12 LEU HB2 1 1
5 17213 4 2 12 LEU HB3 H 16.624 4.900 -8.457 1.00 . D D . 12 LEU HB3 1 1
5 17214 4 2 12 LEU HD11 H 12.821 4.606 -7.864 1.00 . D D . 12 LEU HD11 1 1
5 17215 4 2 12 LEU HD12 H 12.998 2.851 -7.795 1.00 . D D . 12 LEU HD12 1 1
5 17216 4 2 12 LEU HD13 H 13.334 3.715 -9.295 1.00 . D D . 12 LEU HD13 1 1
5 17217 4 2 12 LEU HD21 H 16.411 2.646 -7.092 1.00 . D D . 12 LEU HD21 1 1
5 17218 4 2 12 LEU HD22 H 15.827 2.254 -8.709 1.00 . D D . 12 LEU HD22 1 1
5 17219 4 2 12 LEU HD23 H 14.854 1.845 -7.297 1.00 . D D . 12 LEU HD23 1 1
5 17220 4 2 12 LEU HG H 14.862 4.367 -6.814 1.00 . D D . 12 LEU HG 1 1
5 17221 4 2 12 LEU N N 13.697 6.258 -9.434 1.00 . D D . 12 LEU N 1 1
5 17222 4 2 12 LEU O O 17.104 6.721 -10.025 1.00 . D D . 12 LEU O 1 1
5 17223 4 2 13 ASP C C 15.614 10.559 -11.110 1.00 . D D . 13 ASP C 1 1
5 17224 4 2 13 ASP CA C 16.344 9.240 -10.878 1.00 . D D . 13 ASP CA 1 1
5 17225 4 2 13 ASP CB C 16.695 8.596 -12.221 1.00 . D D . 13 ASP CB 1 1
5 17226 4 2 13 ASP CG C 17.561 9.489 -13.089 1.00 . D D . 13 ASP CG 1 1
5 17227 4 2 13 ASP H H 14.637 8.606 -9.800 1.00 . D D . 13 ASP H 1 1
5 17228 4 2 13 ASP HA H 17.255 9.437 -10.335 1.00 . D D . 13 ASP HA 1 1
5 17229 4 2 13 ASP HB2 H 17.230 7.674 -12.043 1.00 . D D . 13 ASP HB2 1 1
5 17230 4 2 13 ASP HB3 H 15.783 8.378 -12.758 1.00 . D D . 13 ASP HB3 1 1
5 17231 4 2 13 ASP N N 15.533 8.328 -10.078 1.00 . D D . 13 ASP N 1 1
5 17232 4 2 13 ASP O O 14.474 10.579 -11.577 1.00 . D D . 13 ASP O 1 1
5 17233 4 2 13 ASP OD1 O 17.891 10.610 -12.646 1.00 . D D . 13 ASP OD1 1 1
5 17234 4 2 13 ASP OD2 O 17.910 9.068 -14.212 1.00 . D D . 13 ASP OD2 1 1
5 17235 4 2 14 GLY C C 15.911 13.533 -12.349 1.00 . D D . 14 GLY C 1 1
5 17236 4 2 14 GLY CA C 15.687 12.974 -10.956 1.00 . D D . 14 GLY CA 1 1
5 17237 4 2 14 GLY H H 17.186 11.581 -10.413 1.00 . D D . 14 GLY H 1 1
5 17238 4 2 14 GLY HA2 H 14.625 12.904 -10.778 1.00 . D D . 14 GLY HA2 1 1
5 17239 4 2 14 GLY HA3 H 16.120 13.651 -10.235 1.00 . D D . 14 GLY HA3 1 1
5 17240 4 2 14 GLY N N 16.280 11.660 -10.779 1.00 . D D . 14 GLY N 1 1
5 17241 4 2 14 GLY O O 16.397 14.654 -12.499 1.00 . D D . 14 GLY O 1 1
5 17242 4 2 15 LYS C C 15.068 12.228 -15.726 1.00 . D D . 15 LYS C 1 1
5 17243 4 2 15 LYS CA C 15.742 13.191 -14.750 1.00 . D D . 15 LYS CA 1 1
5 17244 4 2 15 LYS CB C 17.231 13.309 -15.080 1.00 . D D . 15 LYS CB 1 1
5 17245 4 2 15 LYS CD C 16.901 15.152 -16.758 1.00 . D D . 15 LYS CD 1 1
5 17246 4 2 15 LYS CE C 17.474 16.202 -15.820 1.00 . D D . 15 LYS CE 1 1
5 17247 4 2 15 LYS CG C 17.506 13.780 -16.497 1.00 . D D . 15 LYS CG 1 1
5 17248 4 2 15 LYS H H 15.186 11.868 -13.189 1.00 . D D . 15 LYS H 1 1
5 17249 4 2 15 LYS HA H 15.283 14.162 -14.851 1.00 . D D . 15 LYS HA 1 1
5 17250 4 2 15 LYS HB2 H 17.685 14.011 -14.395 1.00 . D D . 15 LYS HB2 1 1
5 17251 4 2 15 LYS HB3 H 17.694 12.342 -14.949 1.00 . D D . 15 LYS HB3 1 1
5 17252 4 2 15 LYS HD2 H 17.113 15.441 -17.777 1.00 . D D . 15 LYS HD2 1 1
5 17253 4 2 15 LYS HD3 H 15.833 15.096 -16.613 1.00 . D D . 15 LYS HD3 1 1
5 17254 4 2 15 LYS HE2 H 17.259 15.912 -14.801 1.00 . D D . 15 LYS HE2 1 1
5 17255 4 2 15 LYS HE3 H 18.544 16.247 -15.960 1.00 . D D . 15 LYS HE3 1 1
5 17256 4 2 15 LYS HG2 H 18.574 13.836 -16.648 1.00 . D D . 15 LYS HG2 1 1
5 17257 4 2 15 LYS HG3 H 17.079 13.072 -17.192 1.00 . D D . 15 LYS HG3 1 1
5 17258 4 2 15 LYS HZ1 H 16.117 17.735 -15.405 1.00 . D D . 15 LYS HZ1 1 1
5 17259 4 2 15 LYS HZ2 H 16.522 17.602 -17.042 1.00 . D D . 15 LYS HZ2 1 1
5 17260 4 2 15 LYS HZ3 H 17.622 18.281 -15.951 1.00 . D D . 15 LYS HZ3 1 1
5 17261 4 2 15 LYS N N 15.564 12.754 -13.368 1.00 . D D . 15 LYS N 1 1
5 17262 4 2 15 LYS NZ N 16.892 17.548 -16.072 1.00 . D D . 15 LYS NZ 1 1
5 17263 4 2 15 LYS O O 14.462 12.652 -16.707 1.00 . D D . 15 LYS O 1 1
5 17264 4 2 16 SER C C 14.602 8.549 -15.645 1.00 . D D . 16 SER C 1 1
5 17265 4 2 16 SER CA C 14.585 9.919 -16.315 1.00 . D D . 16 SER CA 1 1
5 17266 4 2 16 SER CB C 15.329 9.855 -17.650 1.00 . D D . 16 SER CB 1 1
5 17267 4 2 16 SER H H 15.681 10.651 -14.656 1.00 . D D . 16 SER H 1 1
5 17268 4 2 16 SER HA H 13.559 10.204 -16.499 1.00 . D D . 16 SER HA 1 1
5 17269 4 2 16 SER HB2 H 14.883 9.094 -18.272 1.00 . D D . 16 SER HB2 1 1
5 17270 4 2 16 SER HB3 H 15.259 10.812 -18.145 1.00 . D D . 16 SER HB3 1 1
5 17271 4 2 16 SER HG H 17.044 10.053 -16.723 1.00 . D D . 16 SER HG 1 1
5 17272 4 2 16 SER N N 15.182 10.932 -15.453 1.00 . D D . 16 SER N 1 1
5 17273 4 2 16 SER O O 15.569 8.184 -14.977 1.00 . D D . 16 SER O 1 1
5 17274 4 2 16 SER OG O 16.698 9.540 -17.457 1.00 . D D . 16 SER OG 1 1
5 17275 4 2 17 HIS C C 14.591 5.586 -15.630 1.00 . D D . 17 HIS C 1 1
5 17276 4 2 17 HIS CA C 13.404 6.464 -15.242 1.00 . D D . 17 HIS CA 1 1
5 17277 4 2 17 HIS CB C 12.101 5.801 -15.696 1.00 . D D . 17 HIS CB 1 1
5 17278 4 2 17 HIS CD2 C 9.923 7.127 -16.170 1.00 . D D . 17 HIS CD2 1 1
5 17279 4 2 17 HIS CE1 C 9.401 7.636 -14.104 1.00 . D D . 17 HIS CE1 1 1
5 17280 4 2 17 HIS CG C 10.877 6.597 -15.368 1.00 . D D . 17 HIS CG 1 1
5 17281 4 2 17 HIS H H 12.784 8.144 -16.371 1.00 . D D . 17 HIS H 1 1
5 17282 4 2 17 HIS HA H 13.386 6.574 -14.169 1.00 . D D . 17 HIS HA 1 1
5 17283 4 2 17 HIS HB2 H 12.130 5.662 -16.766 1.00 . D D . 17 HIS HB2 1 1
5 17284 4 2 17 HIS HB3 H 12.011 4.837 -15.216 1.00 . D D . 17 HIS HB3 1 1
5 17285 4 2 17 HIS HD1 H 11.014 6.696 -13.268 1.00 . D D . 17 HIS HD1 1 1
5 17286 4 2 17 HIS HD2 H 9.883 7.058 -17.249 1.00 . D D . 17 HIS HD2 1 1
5 17287 4 2 17 HIS HE1 H 8.886 8.035 -13.243 1.00 . D D . 17 HIS HE1 1 1
5 17288 4 2 17 HIS HE2 H 8.179 8.175 -15.657 1.00 . D D . 17 HIS HE2 1 1
5 17289 4 2 17 HIS N N 13.522 7.795 -15.829 1.00 . D D . 17 HIS N 1 1
5 17290 4 2 17 HIS ND1 N 10.519 6.935 -14.079 1.00 . D D . 17 HIS ND1 1 1
5 17291 4 2 17 HIS NE2 N 9.019 7.766 -15.361 1.00 . D D . 17 HIS NE2 1 1
5 17292 4 2 17 HIS O O 15.006 5.565 -16.789 1.00 . D D . 17 HIS O 1 1
5 17293 4 2 18 LYS C C 15.895 2.871 -15.860 1.00 . D D . 18 LYS C 1 1
5 17294 4 2 18 LYS CA C 16.264 3.987 -14.888 1.00 . D D . 18 LYS CA 1 1
5 17295 4 2 18 LYS CB C 16.738 3.397 -13.560 1.00 . D D . 18 LYS CB 1 1
5 17296 4 2 18 LYS CD C 19.108 3.059 -14.360 1.00 . D D . 18 LYS CD 1 1
5 17297 4 2 18 LYS CE C 19.791 4.072 -13.448 1.00 . D D . 18 LYS CE 1 1
5 17298 4 2 18 LYS CG C 17.890 2.422 -13.705 1.00 . D D . 18 LYS CG 1 1
5 17299 4 2 18 LYS H H 14.756 4.922 -13.752 1.00 . D D . 18 LYS H 1 1
5 17300 4 2 18 LYS HA H 17.060 4.576 -15.317 1.00 . D D . 18 LYS HA 1 1
5 17301 4 2 18 LYS HB2 H 17.048 4.199 -12.911 1.00 . D D . 18 LYS HB2 1 1
5 17302 4 2 18 LYS HB3 H 15.913 2.875 -13.100 1.00 . D D . 18 LYS HB3 1 1
5 17303 4 2 18 LYS HD2 H 19.817 2.284 -14.607 1.00 . D D . 18 LYS HD2 1 1
5 17304 4 2 18 LYS HD3 H 18.795 3.560 -15.265 1.00 . D D . 18 LYS HD3 1 1
5 17305 4 2 18 LYS HE2 H 19.963 3.610 -12.487 1.00 . D D . 18 LYS HE2 1 1
5 17306 4 2 18 LYS HE3 H 20.738 4.348 -13.887 1.00 . D D . 18 LYS HE3 1 1
5 17307 4 2 18 LYS HG2 H 18.166 2.067 -12.725 1.00 . D D . 18 LYS HG2 1 1
5 17308 4 2 18 LYS HG3 H 17.561 1.592 -14.309 1.00 . D D . 18 LYS HG3 1 1
5 17309 4 2 18 LYS HZ1 H 18.534 5.290 -12.306 1.00 . D D . 18 LYS HZ1 1 1
5 17310 4 2 18 LYS HZ2 H 18.226 5.355 -13.967 1.00 . D D . 18 LYS HZ2 1 1
5 17311 4 2 18 LYS HZ3 H 19.575 6.145 -13.328 1.00 . D D . 18 LYS HZ3 1 1
5 17312 4 2 18 LYS N N 15.131 4.865 -14.654 1.00 . D D . 18 LYS N 1 1
5 17313 4 2 18 LYS NZ N 18.973 5.301 -13.249 1.00 . D D . 18 LYS NZ 1 1
5 17314 4 2 18 LYS O O 14.694 2.548 -15.963 1.00 . D D . 18 LYS O 1 1
5 17315 4 2 18 LYS OXT O 16.813 2.328 -16.512 1.00 . D D . 18 LYS OXT 1 1
6 17316 1 1 1 MET C C -18.984 2.206 -22.112 1.00 . A A . 1 MET C 1 1
6 17317 1 1 1 MET CA C -20.143 2.539 -21.179 1.00 . A A . 1 MET CA 1 1
6 17318 1 1 1 MET CB C -21.468 2.092 -21.800 1.00 . A A . 1 MET CB 1 1
6 17319 1 1 1 MET CE C -24.497 2.685 -22.512 1.00 . A A . 1 MET CE 1 1
6 17320 1 1 1 MET CG C -21.792 2.793 -23.109 1.00 . A A . 1 MET CG 1 1
6 17321 1 1 1 MET H1 H -20.303 4.484 -21.827 1.00 . A A . 1 MET H1 1 1
6 17322 1 1 1 MET H2 H -19.341 4.275 -20.422 1.00 . A A . 1 MET H2 1 1
6 17323 1 1 1 MET H3 H -21.050 4.172 -20.317 1.00 . A A . 1 MET H3 1 1
6 17324 1 1 1 MET HA H -19.999 2.025 -20.240 1.00 . A A . 1 MET HA 1 1
6 17325 1 1 1 MET HB2 H -21.423 1.029 -21.987 1.00 . A A . 1 MET HB2 1 1
6 17326 1 1 1 MET HB3 H -22.266 2.292 -21.101 1.00 . A A . 1 MET HB3 1 1
6 17327 1 1 1 MET HE1 H -24.481 3.755 -22.365 1.00 . A A . 1 MET HE1 1 1
6 17328 1 1 1 MET HE2 H -24.202 2.192 -21.596 1.00 . A A . 1 MET HE2 1 1
6 17329 1 1 1 MET HE3 H -25.494 2.373 -22.783 1.00 . A A . 1 MET HE3 1 1
6 17330 1 1 1 MET HG2 H -21.849 3.855 -22.928 1.00 . A A . 1 MET HG2 1 1
6 17331 1 1 1 MET HG3 H -21.000 2.590 -23.816 1.00 . A A . 1 MET HG3 1 1
6 17332 1 1 1 MET N N -20.217 3.999 -20.912 1.00 . A A . 1 MET N 1 1
6 17333 1 1 1 MET O O -18.774 2.877 -23.122 1.00 . A A . 1 MET O 1 1
6 17334 1 1 1 MET SD S -23.356 2.244 -23.820 1.00 . A A . 1 MET SD 1 1
6 17335 1 1 2 CYS C C -16.439 -0.501 -21.975 1.00 . A A . 2 CYS C 1 1
6 17336 1 1 2 CYS CA C -17.094 0.742 -22.572 1.00 . A A . 2 CYS CA 1 1
6 17337 1 1 2 CYS CB C -16.068 1.872 -22.677 1.00 . A A . 2 CYS CB 1 1
6 17338 1 1 2 CYS H H -18.451 0.670 -20.949 1.00 . A A . 2 CYS H 1 1
6 17339 1 1 2 CYS HA H -17.457 0.503 -23.561 1.00 . A A . 2 CYS HA 1 1
6 17340 1 1 2 CYS HB2 H -16.538 2.734 -23.124 1.00 . A A . 2 CYS HB2 1 1
6 17341 1 1 2 CYS HB3 H -15.726 2.130 -21.685 1.00 . A A . 2 CYS HB3 1 1
6 17342 1 1 2 CYS HG H -14.694 0.546 -23.948 1.00 . A A . 2 CYS HG 1 1
6 17343 1 1 2 CYS N N -18.233 1.164 -21.766 1.00 . A A . 2 CYS N 1 1
6 17344 1 1 2 CYS O O -16.121 -1.451 -22.689 1.00 . A A . 2 CYS O 1 1
6 17345 1 1 2 CYS SG S -14.614 1.462 -23.670 1.00 . A A . 2 CYS SG 1 1
6 17346 1 1 3 ASP C C -15.551 -1.346 -18.466 1.00 . A A . 3 ASP C 1 1
6 17347 1 1 3 ASP CA C -15.624 -1.610 -19.965 1.00 . A A . 3 ASP CA 1 1
6 17348 1 1 3 ASP CB C -14.222 -1.872 -20.516 1.00 . A A . 3 ASP CB 1 1
6 17349 1 1 3 ASP CG C -13.305 -0.677 -20.356 1.00 . A A . 3 ASP CG 1 1
6 17350 1 1 3 ASP H H -16.517 0.301 -20.145 1.00 . A A . 3 ASP H 1 1
6 17351 1 1 3 ASP HA H -16.238 -2.482 -20.137 1.00 . A A . 3 ASP HA 1 1
6 17352 1 1 3 ASP HB2 H -13.786 -2.709 -19.992 1.00 . A A . 3 ASP HB2 1 1
6 17353 1 1 3 ASP HB3 H -14.294 -2.110 -21.568 1.00 . A A . 3 ASP HB3 1 1
6 17354 1 1 3 ASP N N -16.241 -0.486 -20.661 1.00 . A A . 3 ASP N 1 1
6 17355 1 1 3 ASP O O -15.148 -0.266 -18.035 1.00 . A A . 3 ASP O 1 1
6 17356 1 1 3 ASP OD1 O -13.629 0.397 -20.907 1.00 . A A . 3 ASP OD1 1 1
6 17357 1 1 3 ASP OD2 O -12.265 -0.812 -19.680 1.00 . A A . 3 ASP OD2 1 1
6 17358 1 1 4 ARG C C -16.354 -3.523 -15.568 1.00 . A A . 4 ARG C 1 1
6 17359 1 1 4 ARG CA C -15.922 -2.214 -16.222 1.00 . A A . 4 ARG CA 1 1
6 17360 1 1 4 ARG CB C -16.839 -1.067 -15.782 1.00 . A A . 4 ARG CB 1 1
6 17361 1 1 4 ARG CD C -17.516 -1.752 -13.442 1.00 . A A . 4 ARG CD 1 1
6 17362 1 1 4 ARG CG C -16.769 -0.736 -14.295 1.00 . A A . 4 ARG CG 1 1
6 17363 1 1 4 ARG CZ C -19.837 -1.023 -13.846 1.00 . A A . 4 ARG CZ 1 1
6 17364 1 1 4 ARG H H -16.254 -3.177 -18.077 1.00 . A A . 4 ARG H 1 1
6 17365 1 1 4 ARG HA H -14.909 -1.993 -15.921 1.00 . A A . 4 ARG HA 1 1
6 17366 1 1 4 ARG HB2 H -16.571 -0.179 -16.335 1.00 . A A . 4 ARG HB2 1 1
6 17367 1 1 4 ARG HB3 H -17.859 -1.329 -16.020 1.00 . A A . 4 ARG HB3 1 1
6 17368 1 1 4 ARG HD2 H -16.991 -2.692 -13.475 1.00 . A A . 4 ARG HD2 1 1
6 17369 1 1 4 ARG HD3 H -17.540 -1.394 -12.424 1.00 . A A . 4 ARG HD3 1 1
6 17370 1 1 4 ARG HE H -19.111 -2.830 -14.284 1.00 . A A . 4 ARG HE 1 1
6 17371 1 1 4 ARG HG2 H -15.734 -0.724 -13.992 1.00 . A A . 4 ARG HG2 1 1
6 17372 1 1 4 ARG HG3 H -17.201 0.242 -14.137 1.00 . A A . 4 ARG HG3 1 1
6 17373 1 1 4 ARG HH11 H -18.675 0.362 -12.938 1.00 . A A . 4 ARG HH11 1 1
6 17374 1 1 4 ARG HH12 H -20.299 0.858 -13.270 1.00 . A A . 4 ARG HH12 1 1
6 17375 1 1 4 ARG HH21 H -21.248 -2.178 -14.715 1.00 . A A . 4 ARG HH21 1 1
6 17376 1 1 4 ARG HH22 H -21.761 -0.583 -14.275 1.00 . A A . 4 ARG HH22 1 1
6 17377 1 1 4 ARG N N -15.942 -2.340 -17.675 1.00 . A A . 4 ARG N 1 1
6 17378 1 1 4 ARG NE N -18.888 -1.956 -13.902 1.00 . A A . 4 ARG NE 1 1
6 17379 1 1 4 ARG NH1 N -19.582 0.164 -13.307 1.00 . A A . 4 ARG NH1 1 1
6 17380 1 1 4 ARG NH2 N -21.048 -1.282 -14.317 1.00 . A A . 4 ARG NH2 1 1
6 17381 1 1 4 ARG O O -17.388 -4.091 -15.920 1.00 . A A . 4 ARG O 1 1
6 17382 1 1 5 LYS C C -14.844 -5.507 -12.811 1.00 . A A . 5 LYS C 1 1
6 17383 1 1 5 LYS CA C -15.863 -5.236 -13.911 1.00 . A A . 5 LYS CA 1 1
6 17384 1 1 5 LYS CB C -15.892 -6.408 -14.896 1.00 . A A . 5 LYS CB 1 1
6 17385 1 1 5 LYS CD C -17.571 -7.736 -13.580 1.00 . A A . 5 LYS CD 1 1
6 17386 1 1 5 LYS CE C -17.885 -9.076 -12.933 1.00 . A A . 5 LYS CE 1 1
6 17387 1 1 5 LYS CG C -16.205 -7.745 -14.245 1.00 . A A . 5 LYS CG 1 1
6 17388 1 1 5 LYS H H -14.748 -3.497 -14.376 1.00 . A A . 5 LYS H 1 1
6 17389 1 1 5 LYS HA H -16.836 -5.131 -13.463 1.00 . A A . 5 LYS HA 1 1
6 17390 1 1 5 LYS HB2 H -16.643 -6.212 -15.646 1.00 . A A . 5 LYS HB2 1 1
6 17391 1 1 5 LYS HB3 H -14.928 -6.483 -15.376 1.00 . A A . 5 LYS HB3 1 1
6 17392 1 1 5 LYS HD2 H -17.587 -6.969 -12.821 1.00 . A A . 5 LYS HD2 1 1
6 17393 1 1 5 LYS HD3 H -18.323 -7.522 -14.327 1.00 . A A . 5 LYS HD3 1 1
6 17394 1 1 5 LYS HE2 H -17.139 -9.278 -12.179 1.00 . A A . 5 LYS HE2 1 1
6 17395 1 1 5 LYS HE3 H -18.860 -9.018 -12.472 1.00 . A A . 5 LYS HE3 1 1
6 17396 1 1 5 LYS HG2 H -16.190 -8.516 -15.002 1.00 . A A . 5 LYS HG2 1 1
6 17397 1 1 5 LYS HG3 H -15.454 -7.956 -13.499 1.00 . A A . 5 LYS HG3 1 1
6 17398 1 1 5 LYS HZ1 H -16.946 -10.265 -14.371 1.00 . A A . 5 LYS HZ1 1 1
6 17399 1 1 5 LYS HZ2 H -18.590 -10.004 -14.667 1.00 . A A . 5 LYS HZ2 1 1
6 17400 1 1 5 LYS HZ3 H -18.111 -11.085 -13.457 1.00 . A A . 5 LYS HZ3 1 1
6 17401 1 1 5 LYS N N -15.558 -3.995 -14.614 1.00 . A A . 5 LYS N 1 1
6 17402 1 1 5 LYS NZ N -17.882 -10.185 -13.927 1.00 . A A . 5 LYS NZ 1 1
6 17403 1 1 5 LYS O O -15.208 -5.770 -11.666 1.00 . A A . 5 LYS O 1 1
6 17404 1 1 6 ALA C C -12.564 -7.083 -11.641 1.00 . A A . 6 ALA C 1 1
6 17405 1 1 6 ALA CA C -12.485 -5.673 -12.222 1.00 . A A . 6 ALA CA 1 1
6 17406 1 1 6 ALA CB C -12.523 -4.637 -11.107 1.00 . A A . 6 ALA CB 1 1
6 17407 1 1 6 ALA H H -13.351 -5.219 -14.100 1.00 . A A . 6 ALA H 1 1
6 17408 1 1 6 ALA HA H -11.550 -5.564 -12.751 1.00 . A A . 6 ALA HA 1 1
6 17409 1 1 6 ALA HB1 H -11.613 -4.699 -10.527 1.00 . A A . 6 ALA HB1 1 1
6 17410 1 1 6 ALA HB2 H -13.372 -4.828 -10.468 1.00 . A A . 6 ALA HB2 1 1
6 17411 1 1 6 ALA HB3 H -12.610 -3.650 -11.537 1.00 . A A . 6 ALA HB3 1 1
6 17412 1 1 6 ALA N N -13.567 -5.435 -13.170 1.00 . A A . 6 ALA N 1 1
6 17413 1 1 6 ALA O O -13.609 -7.501 -11.145 1.00 . A A . 6 ALA O 1 1
6 17414 1 1 7 VAL C C -11.082 -9.215 -9.711 1.00 . A A . 7 VAL C 1 1
6 17415 1 1 7 VAL CA C -11.416 -9.173 -11.197 1.00 . A A . 7 VAL CA 1 1
6 17416 1 1 7 VAL CB C -10.394 -10.025 -11.957 1.00 . A A . 7 VAL CB 1 1
6 17417 1 1 7 VAL CG1 C -10.791 -10.162 -13.419 1.00 . A A . 7 VAL CG1 1 1
6 17418 1 1 7 VAL CG2 C -8.997 -9.434 -11.828 1.00 . A A . 7 VAL CG2 1 1
6 17419 1 1 7 VAL H H -10.651 -7.441 -12.118 1.00 . A A . 7 VAL H 1 1
6 17420 1 1 7 VAL HA H -12.392 -9.612 -11.345 1.00 . A A . 7 VAL HA 1 1
6 17421 1 1 7 VAL HB H -10.391 -11.000 -11.513 1.00 . A A . 7 VAL HB 1 1
6 17422 1 1 7 VAL HG11 H -9.904 -10.292 -14.022 1.00 . A A . 7 VAL HG11 1 1
6 17423 1 1 7 VAL HG12 H -11.314 -9.272 -13.736 1.00 . A A . 7 VAL HG12 1 1
6 17424 1 1 7 VAL HG13 H -11.436 -11.021 -13.539 1.00 . A A . 7 VAL HG13 1 1
6 17425 1 1 7 VAL HG21 H -8.951 -8.497 -12.363 1.00 . A A . 7 VAL HG21 1 1
6 17426 1 1 7 VAL HG22 H -8.276 -10.122 -12.245 1.00 . A A . 7 VAL HG22 1 1
6 17427 1 1 7 VAL HG23 H -8.772 -9.267 -10.786 1.00 . A A . 7 VAL HG23 1 1
6 17428 1 1 7 VAL N N -11.457 -7.817 -11.710 1.00 . A A . 7 VAL N 1 1
6 17429 1 1 7 VAL O O -10.190 -8.509 -9.241 1.00 . A A . 7 VAL O 1 1
6 17430 1 1 8 ILE C C -10.420 -11.178 -7.280 1.00 . A A . 8 ILE C 1 1
6 17431 1 1 8 ILE CA C -11.582 -10.226 -7.550 1.00 . A A . 8 ILE CA 1 1
6 17432 1 1 8 ILE CB C -12.856 -10.743 -6.840 1.00 . A A . 8 ILE CB 1 1
6 17433 1 1 8 ILE CD1 C -14.381 -9.276 -8.267 1.00 . A A . 8 ILE CD1 1 1
6 17434 1 1 8 ILE CG1 C -13.957 -9.681 -6.872 1.00 . A A . 8 ILE CG1 1 1
6 17435 1 1 8 ILE CG2 C -12.551 -11.139 -5.400 1.00 . A A . 8 ILE CG2 1 1
6 17436 1 1 8 ILE H H -12.477 -10.608 -9.431 1.00 . A A . 8 ILE H 1 1
6 17437 1 1 8 ILE HA H -11.339 -9.256 -7.141 1.00 . A A . 8 ILE HA 1 1
6 17438 1 1 8 ILE HB H -13.200 -11.623 -7.363 1.00 . A A . 8 ILE HB 1 1
6 17439 1 1 8 ILE HD11 H -15.325 -8.753 -8.218 1.00 . A A . 8 ILE HD11 1 1
6 17440 1 1 8 ILE HD12 H -14.489 -10.157 -8.881 1.00 . A A . 8 ILE HD12 1 1
6 17441 1 1 8 ILE HD13 H -13.632 -8.626 -8.697 1.00 . A A . 8 ILE HD13 1 1
6 17442 1 1 8 ILE HG12 H -14.829 -10.060 -6.362 1.00 . A A . 8 ILE HG12 1 1
6 17443 1 1 8 ILE HG13 H -13.607 -8.795 -6.362 1.00 . A A . 8 ILE HG13 1 1
6 17444 1 1 8 ILE HG21 H -12.046 -12.093 -5.388 1.00 . A A . 8 ILE HG21 1 1
6 17445 1 1 8 ILE HG22 H -13.474 -11.214 -4.844 1.00 . A A . 8 ILE HG22 1 1
6 17446 1 1 8 ILE HG23 H -11.917 -10.391 -4.948 1.00 . A A . 8 ILE HG23 1 1
6 17447 1 1 8 ILE N N -11.797 -10.064 -8.985 1.00 . A A . 8 ILE N 1 1
6 17448 1 1 8 ILE O O -10.149 -12.082 -8.070 1.00 . A A . 8 ILE O 1 1
6 17449 1 1 9 LYS C C -8.562 -12.065 -4.291 1.00 . A A . 9 LYS C 1 1
6 17450 1 1 9 LYS CA C -8.596 -11.801 -5.794 1.00 . A A . 9 LYS CA 1 1
6 17451 1 1 9 LYS CB C -7.288 -11.138 -6.232 1.00 . A A . 9 LYS CB 1 1
6 17452 1 1 9 LYS CD C -7.164 -12.296 -8.459 1.00 . A A . 9 LYS CD 1 1
6 17453 1 1 9 LYS CE C -5.977 -13.149 -8.044 1.00 . A A . 9 LYS CE 1 1
6 17454 1 1 9 LYS CG C -7.170 -10.960 -7.736 1.00 . A A . 9 LYS CG 1 1
6 17455 1 1 9 LYS H H -9.994 -10.226 -5.573 1.00 . A A . 9 LYS H 1 1
6 17456 1 1 9 LYS HA H -8.698 -12.744 -6.310 1.00 . A A . 9 LYS HA 1 1
6 17457 1 1 9 LYS HB2 H -7.221 -10.164 -5.769 1.00 . A A . 9 LYS HB2 1 1
6 17458 1 1 9 LYS HB3 H -6.459 -11.744 -5.896 1.00 . A A . 9 LYS HB3 1 1
6 17459 1 1 9 LYS HD2 H -8.075 -12.827 -8.221 1.00 . A A . 9 LYS HD2 1 1
6 17460 1 1 9 LYS HD3 H -7.116 -12.120 -9.523 1.00 . A A . 9 LYS HD3 1 1
6 17461 1 1 9 LYS HE2 H -6.038 -13.341 -6.983 1.00 . A A . 9 LYS HE2 1 1
6 17462 1 1 9 LYS HE3 H -6.016 -14.085 -8.580 1.00 . A A . 9 LYS HE3 1 1
6 17463 1 1 9 LYS HG2 H -8.009 -10.377 -8.087 1.00 . A A . 9 LYS HG2 1 1
6 17464 1 1 9 LYS HG3 H -6.251 -10.438 -7.956 1.00 . A A . 9 LYS HG3 1 1
6 17465 1 1 9 LYS HZ1 H -3.928 -13.186 -8.455 1.00 . A A . 9 LYS HZ1 1 1
6 17466 1 1 9 LYS HZ2 H -4.423 -11.839 -7.560 1.00 . A A . 9 LYS HZ2 1 1
6 17467 1 1 9 LYS HZ3 H -4.759 -11.921 -9.216 1.00 . A A . 9 LYS HZ3 1 1
6 17468 1 1 9 LYS N N -9.732 -10.964 -6.162 1.00 . A A . 9 LYS N 1 1
6 17469 1 1 9 LYS NZ N -4.681 -12.476 -8.338 1.00 . A A . 9 LYS NZ 1 1
6 17470 1 1 9 LYS O O -8.321 -13.191 -3.858 1.00 . A A . 9 LYS O 1 1
6 17471 1 1 10 ASN C C -10.067 -10.627 -1.427 1.00 . A A . 10 ASN C 1 1
6 17472 1 1 10 ASN CA C -8.774 -11.156 -2.046 1.00 . A A . 10 ASN CA 1 1
6 17473 1 1 10 ASN CB C -7.570 -10.410 -1.469 1.00 . A A . 10 ASN CB 1 1
6 17474 1 1 10 ASN CG C -7.317 -10.744 -0.013 1.00 . A A . 10 ASN CG 1 1
6 17475 1 1 10 ASN H H -8.969 -10.146 -3.895 1.00 . A A . 10 ASN H 1 1
6 17476 1 1 10 ASN HA H -8.681 -12.206 -1.810 1.00 . A A . 10 ASN HA 1 1
6 17477 1 1 10 ASN HB2 H -6.687 -10.672 -2.035 1.00 . A A . 10 ASN HB2 1 1
6 17478 1 1 10 ASN HB3 H -7.741 -9.348 -1.552 1.00 . A A . 10 ASN HB3 1 1
6 17479 1 1 10 ASN HD21 H -5.527 -11.467 -0.477 1.00 . A A . 10 ASN HD21 1 1
6 17480 1 1 10 ASN HD22 H -5.952 -11.533 1.198 1.00 . A A . 10 ASN HD22 1 1
6 17481 1 1 10 ASN N N -8.792 -11.023 -3.498 1.00 . A A . 10 ASN N 1 1
6 17482 1 1 10 ASN ND2 N -6.147 -11.306 0.265 1.00 . A A . 10 ASN ND2 1 1
6 17483 1 1 10 ASN O O -10.039 -9.816 -0.501 1.00 . A A . 10 ASN O 1 1
6 17484 1 1 10 ASN OD1 O -8.160 -10.504 0.852 1.00 . A A . 10 ASN OD1 1 1
6 17485 1 1 11 ALA C C -12.654 -11.037 0.036 1.00 . A A . 11 ALA C 1 1
6 17486 1 1 11 ALA CA C -12.501 -10.666 -1.436 1.00 . A A . 11 ALA CA 1 1
6 17487 1 1 11 ALA CB C -13.619 -11.284 -2.261 1.00 . A A . 11 ALA CB 1 1
6 17488 1 1 11 ALA H H -11.162 -11.737 -2.679 1.00 . A A . 11 ALA H 1 1
6 17489 1 1 11 ALA HA H -12.562 -9.591 -1.535 1.00 . A A . 11 ALA HA 1 1
6 17490 1 1 11 ALA HB1 H -13.258 -12.182 -2.740 1.00 . A A . 11 ALA HB1 1 1
6 17491 1 1 11 ALA HB2 H -13.943 -10.581 -3.013 1.00 . A A . 11 ALA HB2 1 1
6 17492 1 1 11 ALA HB3 H -14.450 -11.528 -1.616 1.00 . A A . 11 ALA HB3 1 1
6 17493 1 1 11 ALA N N -11.200 -11.092 -1.944 1.00 . A A . 11 ALA N 1 1
6 17494 1 1 11 ALA O O -12.236 -12.116 0.458 1.00 . A A . 11 ALA O 1 1
6 17495 1 1 12 ASP C C -14.305 -9.292 2.875 1.00 . A A . 12 ASP C 1 1
6 17496 1 1 12 ASP CA C -13.444 -10.382 2.241 1.00 . A A . 12 ASP CA 1 1
6 17497 1 1 12 ASP CB C -12.090 -10.463 2.952 1.00 . A A . 12 ASP CB 1 1
6 17498 1 1 12 ASP CG C -12.227 -10.737 4.438 1.00 . A A . 12 ASP CG 1 1
6 17499 1 1 12 ASP H H -13.556 -9.295 0.425 1.00 . A A . 12 ASP H 1 1
6 17500 1 1 12 ASP HA H -13.951 -11.328 2.348 1.00 . A A . 12 ASP HA 1 1
6 17501 1 1 12 ASP HB2 H -11.506 -11.256 2.512 1.00 . A A . 12 ASP HB2 1 1
6 17502 1 1 12 ASP HB3 H -11.568 -9.525 2.825 1.00 . A A . 12 ASP HB3 1 1
6 17503 1 1 12 ASP N N -13.248 -10.140 0.816 1.00 . A A . 12 ASP N 1 1
6 17504 1 1 12 ASP O O -13.894 -8.645 3.838 1.00 . A A . 12 ASP O 1 1
6 17505 1 1 12 ASP OD1 O -13.373 -10.870 4.916 1.00 . A A . 12 ASP OD1 1 1
6 17506 1 1 12 ASP OD2 O -11.186 -10.818 5.124 1.00 . A A . 12 ASP OD2 1 1
6 17507 1 1 13 MET C C -17.785 -8.170 2.190 1.00 . A A . 13 MET C 1 1
6 17508 1 1 13 MET CA C -16.414 -8.081 2.856 1.00 . A A . 13 MET CA 1 1
6 17509 1 1 13 MET CB C -15.821 -6.684 2.663 1.00 . A A . 13 MET CB 1 1
6 17510 1 1 13 MET CE C -15.694 -3.663 2.028 1.00 . A A . 13 MET CE 1 1
6 17511 1 1 13 MET CG C -15.587 -6.310 1.209 1.00 . A A . 13 MET CG 1 1
6 17512 1 1 13 MET H H -15.781 -9.639 1.567 1.00 . A A . 13 MET H 1 1
6 17513 1 1 13 MET HA H -16.533 -8.264 3.913 1.00 . A A . 13 MET HA 1 1
6 17514 1 1 13 MET HB2 H -16.495 -5.958 3.094 1.00 . A A . 13 MET HB2 1 1
6 17515 1 1 13 MET HB3 H -14.875 -6.633 3.181 1.00 . A A . 13 MET HB3 1 1
6 17516 1 1 13 MET HE1 H -16.666 -4.107 2.180 1.00 . A A . 13 MET HE1 1 1
6 17517 1 1 13 MET HE2 H -15.805 -2.717 1.520 1.00 . A A . 13 MET HE2 1 1
6 17518 1 1 13 MET HE3 H -15.218 -3.504 2.983 1.00 . A A . 13 MET HE3 1 1
6 17519 1 1 13 MET HG2 H -15.020 -7.096 0.734 1.00 . A A . 13 MET HG2 1 1
6 17520 1 1 13 MET HG3 H -16.545 -6.212 0.718 1.00 . A A . 13 MET HG3 1 1
6 17521 1 1 13 MET N N -15.504 -9.093 2.332 1.00 . A A . 13 MET N 1 1
6 17522 1 1 13 MET O O -17.980 -8.929 1.241 1.00 . A A . 13 MET O 1 1
6 17523 1 1 13 MET SD S -14.686 -4.758 1.033 1.00 . A A . 13 MET SD 1 1
6 17524 1 1 14 SER C C -20.120 -7.248 0.665 1.00 . A A . 14 SER C 1 1
6 17525 1 1 14 SER CA C -20.099 -7.378 2.186 1.00 . A A . 14 SER CA 1 1
6 17526 1 1 14 SER CB C -20.890 -6.233 2.817 1.00 . A A . 14 SER CB 1 1
6 17527 1 1 14 SER H H -18.510 -6.819 3.470 1.00 . A A . 14 SER H 1 1
6 17528 1 1 14 SER HA H -20.564 -8.313 2.460 1.00 . A A . 14 SER HA 1 1
6 17529 1 1 14 SER HB2 H -20.406 -5.295 2.588 1.00 . A A . 14 SER HB2 1 1
6 17530 1 1 14 SER HB3 H -21.893 -6.227 2.416 1.00 . A A . 14 SER HB3 1 1
6 17531 1 1 14 SER HG H -20.138 -6.080 4.620 1.00 . A A . 14 SER HG 1 1
6 17532 1 1 14 SER N N -18.733 -7.394 2.708 1.00 . A A . 14 SER N 1 1
6 17533 1 1 14 SER O O -19.302 -6.541 0.079 1.00 . A A . 14 SER O 1 1
6 17534 1 1 14 SER OG O -20.962 -6.375 4.225 1.00 . A A . 14 SER OG 1 1
6 17535 1 1 15 GLU C C -21.400 -6.504 -1.936 1.00 . A A . 15 GLU C 1 1
6 17536 1 1 15 GLU CA C -21.205 -7.922 -1.415 1.00 . A A . 15 GLU CA 1 1
6 17537 1 1 15 GLU CB C -22.383 -8.799 -1.843 1.00 . A A . 15 GLU CB 1 1
6 17538 1 1 15 GLU CD C -23.415 -11.105 -1.863 1.00 . A A . 15 GLU CD 1 1
6 17539 1 1 15 GLU CG C -22.237 -10.255 -1.431 1.00 . A A . 15 GLU CG 1 1
6 17540 1 1 15 GLU H H -21.682 -8.490 0.565 1.00 . A A . 15 GLU H 1 1
6 17541 1 1 15 GLU HA H -20.302 -8.321 -1.841 1.00 . A A . 15 GLU HA 1 1
6 17542 1 1 15 GLU HB2 H -23.287 -8.409 -1.400 1.00 . A A . 15 GLU HB2 1 1
6 17543 1 1 15 GLU HB3 H -22.473 -8.760 -2.920 1.00 . A A . 15 GLU HB3 1 1
6 17544 1 1 15 GLU HG2 H -21.340 -10.656 -1.879 1.00 . A A . 15 GLU HG2 1 1
6 17545 1 1 15 GLU HG3 H -22.153 -10.303 -0.354 1.00 . A A . 15 GLU HG3 1 1
6 17546 1 1 15 GLU N N -21.064 -7.945 0.036 1.00 . A A . 15 GLU N 1 1
6 17547 1 1 15 GLU O O -20.777 -6.100 -2.917 1.00 . A A . 15 GLU O 1 1
6 17548 1 1 15 GLU OE1 O -24.552 -10.806 -1.439 1.00 . A A . 15 GLU OE1 1 1
6 17549 1 1 15 GLU OE2 O -23.203 -12.069 -2.629 1.00 . A A . 15 GLU OE2 1 1
6 17550 1 1 16 GLU C C -21.300 -3.513 -1.602 1.00 . A A . 16 GLU C 1 1
6 17551 1 1 16 GLU CA C -22.551 -4.382 -1.687 1.00 . A A . 16 GLU CA 1 1
6 17552 1 1 16 GLU CB C -23.661 -3.786 -0.820 1.00 . A A . 16 GLU CB 1 1
6 17553 1 1 16 GLU CD C -24.435 -3.154 1.501 1.00 . A A . 16 GLU CD 1 1
6 17554 1 1 16 GLU CG C -23.320 -3.747 0.662 1.00 . A A . 16 GLU CG 1 1
6 17555 1 1 16 GLU H H -22.739 -6.131 -0.509 1.00 . A A . 16 GLU H 1 1
6 17556 1 1 16 GLU HA H -22.883 -4.405 -2.715 1.00 . A A . 16 GLU HA 1 1
6 17557 1 1 16 GLU HB2 H -23.856 -2.776 -1.148 1.00 . A A . 16 GLU HB2 1 1
6 17558 1 1 16 GLU HB3 H -24.556 -4.377 -0.945 1.00 . A A . 16 GLU HB3 1 1
6 17559 1 1 16 GLU HG2 H -23.133 -4.754 1.002 1.00 . A A . 16 GLU HG2 1 1
6 17560 1 1 16 GLU HG3 H -22.430 -3.152 0.797 1.00 . A A . 16 GLU HG3 1 1
6 17561 1 1 16 GLU N N -22.271 -5.753 -1.280 1.00 . A A . 16 GLU N 1 1
6 17562 1 1 16 GLU O O -21.029 -2.714 -2.498 1.00 . A A . 16 GLU O 1 1
6 17563 1 1 16 GLU OE1 O -24.795 -1.981 1.266 1.00 . A A . 16 GLU OE1 1 1
6 17564 1 1 16 GLU OE2 O -24.949 -3.862 2.392 1.00 . A A . 16 GLU OE2 1 1
6 17565 1 1 17 MET C C -18.343 -3.106 -1.466 1.00 . A A . 17 MET C 1 1
6 17566 1 1 17 MET CA C -19.330 -2.886 -0.328 1.00 . A A . 17 MET CA 1 1
6 17567 1 1 17 MET CB C -18.677 -3.237 1.009 1.00 . A A . 17 MET CB 1 1
6 17568 1 1 17 MET CE C -19.989 -2.790 4.947 1.00 . A A . 17 MET CE 1 1
6 17569 1 1 17 MET CG C -19.533 -2.890 2.216 1.00 . A A . 17 MET CG 1 1
6 17570 1 1 17 MET H H -20.813 -4.317 0.163 1.00 . A A . 17 MET H 1 1
6 17571 1 1 17 MET HA H -19.609 -1.848 -0.316 1.00 . A A . 17 MET HA 1 1
6 17572 1 1 17 MET HB2 H -18.473 -4.297 1.032 1.00 . A A . 17 MET HB2 1 1
6 17573 1 1 17 MET HB3 H -17.745 -2.698 1.092 1.00 . A A . 17 MET HB3 1 1
6 17574 1 1 17 MET HE1 H -20.962 -2.794 4.480 1.00 . A A . 17 MET HE1 1 1
6 17575 1 1 17 MET HE2 H -19.745 -1.788 5.265 1.00 . A A . 17 MET HE2 1 1
6 17576 1 1 17 MET HE3 H -19.999 -3.447 5.804 1.00 . A A . 17 MET HE3 1 1
6 17577 1 1 17 MET HG2 H -19.705 -1.824 2.222 1.00 . A A . 17 MET HG2 1 1
6 17578 1 1 17 MET HG3 H -20.480 -3.404 2.128 1.00 . A A . 17 MET HG3 1 1
6 17579 1 1 17 MET N N -20.544 -3.668 -0.521 1.00 . A A . 17 MET N 1 1
6 17580 1 1 17 MET O O -17.847 -2.151 -2.062 1.00 . A A . 17 MET O 1 1
6 17581 1 1 17 MET SD S -18.760 -3.359 3.775 1.00 . A A . 17 MET SD 1 1
6 17582 1 1 18 GLN C C -17.587 -4.111 -4.174 1.00 . A A . 18 GLN C 1 1
6 17583 1 1 18 GLN CA C -17.129 -4.696 -2.841 1.00 . A A . 18 GLN CA 1 1
6 17584 1 1 18 GLN CB C -16.938 -6.210 -2.955 1.00 . A A . 18 GLN CB 1 1
6 17585 1 1 18 GLN CD C -17.980 -8.497 -2.957 1.00 . A A . 18 GLN CD 1 1
6 17586 1 1 18 GLN CG C -18.230 -7.004 -2.960 1.00 . A A . 18 GLN CG 1 1
6 17587 1 1 18 GLN H H -18.485 -5.089 -1.256 1.00 . A A . 18 GLN H 1 1
6 17588 1 1 18 GLN HA H -16.180 -4.252 -2.591 1.00 . A A . 18 GLN HA 1 1
6 17589 1 1 18 GLN HB2 H -16.414 -6.424 -3.874 1.00 . A A . 18 GLN HB2 1 1
6 17590 1 1 18 GLN HB3 H -16.337 -6.547 -2.123 1.00 . A A . 18 GLN HB3 1 1
6 17591 1 1 18 GLN HE21 H -18.540 -8.604 -1.053 1.00 . A A . 18 GLN HE21 1 1
6 17592 1 1 18 GLN HE22 H -18.068 -10.094 -1.781 1.00 . A A . 18 GLN HE22 1 1
6 17593 1 1 18 GLN HG2 H -18.802 -6.749 -2.082 1.00 . A A . 18 GLN HG2 1 1
6 17594 1 1 18 GLN HG3 H -18.794 -6.748 -3.845 1.00 . A A . 18 GLN HG3 1 1
6 17595 1 1 18 GLN N N -18.060 -4.367 -1.767 1.00 . A A . 18 GLN N 1 1
6 17596 1 1 18 GLN NE2 N -18.221 -9.130 -1.816 1.00 . A A . 18 GLN NE2 1 1
6 17597 1 1 18 GLN O O -16.770 -3.640 -4.964 1.00 . A A . 18 GLN O 1 1
6 17598 1 1 18 GLN OE1 O -17.552 -9.070 -3.958 1.00 . A A . 18 GLN OE1 1 1
6 17599 1 1 19 GLN C C -19.216 -2.079 -5.722 1.00 . A A . 19 GLN C 1 1
6 17600 1 1 19 GLN CA C -19.436 -3.586 -5.656 1.00 . A A . 19 GLN CA 1 1
6 17601 1 1 19 GLN CB C -20.928 -3.906 -5.776 1.00 . A A . 19 GLN CB 1 1
6 17602 1 1 19 GLN CD C -20.614 -5.973 -7.192 1.00 . A A . 19 GLN CD 1 1
6 17603 1 1 19 GLN CG C -21.222 -5.389 -5.932 1.00 . A A . 19 GLN CG 1 1
6 17604 1 1 19 GLN H H -19.501 -4.511 -3.748 1.00 . A A . 19 GLN H 1 1
6 17605 1 1 19 GLN HA H -18.911 -4.045 -6.477 1.00 . A A . 19 GLN HA 1 1
6 17606 1 1 19 GLN HB2 H -21.434 -3.552 -4.890 1.00 . A A . 19 GLN HB2 1 1
6 17607 1 1 19 GLN HB3 H -21.327 -3.390 -6.638 1.00 . A A . 19 GLN HB3 1 1
6 17608 1 1 19 GLN HE21 H -19.534 -7.244 -6.110 1.00 . A A . 19 GLN HE21 1 1
6 17609 1 1 19 GLN HE22 H -19.328 -7.353 -7.822 1.00 . A A . 19 GLN HE22 1 1
6 17610 1 1 19 GLN HG2 H -20.819 -5.914 -5.081 1.00 . A A . 19 GLN HG2 1 1
6 17611 1 1 19 GLN HG3 H -22.293 -5.530 -5.967 1.00 . A A . 19 GLN HG3 1 1
6 17612 1 1 19 GLN N N -18.892 -4.131 -4.417 1.00 . A A . 19 GLN N 1 1
6 17613 1 1 19 GLN NE2 N -19.736 -6.956 -7.025 1.00 . A A . 19 GLN NE2 1 1
6 17614 1 1 19 GLN O O -18.814 -1.544 -6.756 1.00 . A A . 19 GLN O 1 1
6 17615 1 1 19 GLN OE1 O -20.929 -5.547 -8.303 1.00 . A A . 19 GLN OE1 1 1
6 17616 1 1 20 ASP C C -17.846 0.429 -4.739 1.00 . A A . 20 ASP C 1 1
6 17617 1 1 20 ASP CA C -19.303 0.048 -4.540 1.00 . A A . 20 ASP CA 1 1
6 17618 1 1 20 ASP CB C -19.812 0.584 -3.201 1.00 . A A . 20 ASP CB 1 1
6 17619 1 1 20 ASP CG C -21.289 0.314 -2.992 1.00 . A A . 20 ASP CG 1 1
6 17620 1 1 20 ASP H H -19.791 -1.884 -3.821 1.00 . A A . 20 ASP H 1 1
6 17621 1 1 20 ASP HA H -19.879 0.489 -5.339 1.00 . A A . 20 ASP HA 1 1
6 17622 1 1 20 ASP HB2 H -19.263 0.113 -2.399 1.00 . A A . 20 ASP HB2 1 1
6 17623 1 1 20 ASP HB3 H -19.650 1.652 -3.164 1.00 . A A . 20 ASP HB3 1 1
6 17624 1 1 20 ASP N N -19.478 -1.400 -4.612 1.00 . A A . 20 ASP N 1 1
6 17625 1 1 20 ASP O O -17.542 1.439 -5.368 1.00 . A A . 20 ASP O 1 1
6 17626 1 1 20 ASP OD1 O -22.101 0.777 -3.822 1.00 . A A . 20 ASP OD1 1 1
6 17627 1 1 20 ASP OD2 O -21.636 -0.361 -1.999 1.00 . A A . 20 ASP OD2 1 1
6 17628 1 1 21 SER C C -15.109 -0.261 -5.807 1.00 . A A . 21 SER C 1 1
6 17629 1 1 21 SER CA C -15.520 -0.122 -4.347 1.00 . A A . 21 SER CA 1 1
6 17630 1 1 21 SER CB C -14.707 -1.082 -3.475 1.00 . A A . 21 SER CB 1 1
6 17631 1 1 21 SER H H -17.242 -1.180 -3.719 1.00 . A A . 21 SER H 1 1
6 17632 1 1 21 SER HA H -15.336 0.893 -4.030 1.00 . A A . 21 SER HA 1 1
6 17633 1 1 21 SER HB2 H -14.984 -0.948 -2.440 1.00 . A A . 21 SER HB2 1 1
6 17634 1 1 21 SER HB3 H -14.913 -2.100 -3.775 1.00 . A A . 21 SER HB3 1 1
6 17635 1 1 21 SER HG H -13.056 -0.958 -4.526 1.00 . A A . 21 SER HG 1 1
6 17636 1 1 21 SER N N -16.945 -0.385 -4.206 1.00 . A A . 21 SER N 1 1
6 17637 1 1 21 SER O O -14.398 0.586 -6.348 1.00 . A A . 21 SER O 1 1
6 17638 1 1 21 SER OG O -13.317 -0.838 -3.610 1.00 . A A . 21 SER OG 1 1
6 17639 1 1 22 VAL C C -15.845 -0.475 -8.719 1.00 . A A . 22 VAL C 1 1
6 17640 1 1 22 VAL CA C -15.275 -1.582 -7.842 1.00 . A A . 22 VAL CA 1 1
6 17641 1 1 22 VAL CB C -15.842 -2.942 -8.297 1.00 . A A . 22 VAL CB 1 1
6 17642 1 1 22 VAL CG1 C -15.512 -3.206 -9.758 1.00 . A A . 22 VAL CG1 1 1
6 17643 1 1 22 VAL CG2 C -15.311 -4.062 -7.414 1.00 . A A . 22 VAL CG2 1 1
6 17644 1 1 22 VAL H H -16.146 -1.965 -5.953 1.00 . A A . 22 VAL H 1 1
6 17645 1 1 22 VAL HA H -14.204 -1.599 -7.955 1.00 . A A . 22 VAL HA 1 1
6 17646 1 1 22 VAL HB H -16.917 -2.912 -8.194 1.00 . A A . 22 VAL HB 1 1
6 17647 1 1 22 VAL HG11 H -15.427 -4.271 -9.921 1.00 . A A . 22 VAL HG11 1 1
6 17648 1 1 22 VAL HG12 H -14.577 -2.727 -10.010 1.00 . A A . 22 VAL HG12 1 1
6 17649 1 1 22 VAL HG13 H -16.300 -2.809 -10.381 1.00 . A A . 22 VAL HG13 1 1
6 17650 1 1 22 VAL HG21 H -15.042 -3.661 -6.449 1.00 . A A . 22 VAL HG21 1 1
6 17651 1 1 22 VAL HG22 H -14.441 -4.503 -7.877 1.00 . A A . 22 VAL HG22 1 1
6 17652 1 1 22 VAL HG23 H -16.075 -4.815 -7.293 1.00 . A A . 22 VAL HG23 1 1
6 17653 1 1 22 VAL N N -15.577 -1.332 -6.440 1.00 . A A . 22 VAL N 1 1
6 17654 1 1 22 VAL O O -15.151 0.079 -9.572 1.00 . A A . 22 VAL O 1 1
6 17655 1 1 23 GLU C C -17.130 2.252 -8.950 1.00 . A A . 23 GLU C 1 1
6 17656 1 1 23 GLU CA C -17.772 0.904 -9.251 1.00 . A A . 23 GLU CA 1 1
6 17657 1 1 23 GLU CB C -19.266 0.947 -8.923 1.00 . A A . 23 GLU CB 1 1
6 17658 1 1 23 GLU CD C -21.487 -0.255 -8.973 1.00 . A A . 23 GLU CD 1 1
6 17659 1 1 23 GLU CG C -20.011 -0.317 -9.316 1.00 . A A . 23 GLU CG 1 1
6 17660 1 1 23 GLU H H -17.608 -0.617 -7.790 1.00 . A A . 23 GLU H 1 1
6 17661 1 1 23 GLU HA H -17.646 0.687 -10.299 1.00 . A A . 23 GLU HA 1 1
6 17662 1 1 23 GLU HB2 H -19.386 1.094 -7.860 1.00 . A A . 23 GLU HB2 1 1
6 17663 1 1 23 GLU HB3 H -19.713 1.780 -9.445 1.00 . A A . 23 GLU HB3 1 1
6 17664 1 1 23 GLU HG2 H -19.913 -0.461 -10.383 1.00 . A A . 23 GLU HG2 1 1
6 17665 1 1 23 GLU HG3 H -19.572 -1.157 -8.799 1.00 . A A . 23 GLU HG3 1 1
6 17666 1 1 23 GLU N N -17.111 -0.148 -8.492 1.00 . A A . 23 GLU N 1 1
6 17667 1 1 23 GLU O O -16.912 3.064 -9.849 1.00 . A A . 23 GLU O 1 1
6 17668 1 1 23 GLU OE1 O -21.812 -0.102 -7.777 1.00 . A A . 23 GLU OE1 1 1
6 17669 1 1 23 GLU OE2 O -22.317 -0.360 -9.900 1.00 . A A . 23 GLU OE2 1 1
6 17670 1 1 24 CYS C C -14.823 3.886 -7.888 1.00 . A A . 24 CYS C 1 1
6 17671 1 1 24 CYS CA C -16.198 3.721 -7.248 1.00 . A A . 24 CYS CA 1 1
6 17672 1 1 24 CYS CB C -16.073 3.758 -5.725 1.00 . A A . 24 CYS CB 1 1
6 17673 1 1 24 CYS H H -17.021 1.782 -7.011 1.00 . A A . 24 CYS H 1 1
6 17674 1 1 24 CYS HA H -16.830 4.534 -7.569 1.00 . A A . 24 CYS HA 1 1
6 17675 1 1 24 CYS HB2 H -17.056 3.660 -5.287 1.00 . A A . 24 CYS HB2 1 1
6 17676 1 1 24 CYS HB3 H -15.455 2.933 -5.401 1.00 . A A . 24 CYS HB3 1 1
6 17677 1 1 24 CYS HG H -14.831 5.059 -4.300 1.00 . A A . 24 CYS HG 1 1
6 17678 1 1 24 CYS N N -16.824 2.476 -7.677 1.00 . A A . 24 CYS N 1 1
6 17679 1 1 24 CYS O O -14.416 4.997 -8.229 1.00 . A A . 24 CYS O 1 1
6 17680 1 1 24 CYS SG S -15.338 5.282 -5.084 1.00 . A A . 24 CYS SG 1 1
6 17681 1 1 25 ALA C C -12.921 3.183 -10.132 1.00 . A A . 25 ALA C 1 1
6 17682 1 1 25 ALA CA C -12.798 2.799 -8.671 1.00 . A A . 25 ALA CA 1 1
6 17683 1 1 25 ALA CB C -12.116 1.448 -8.526 1.00 . A A . 25 ALA CB 1 1
6 17684 1 1 25 ALA H H -14.496 1.914 -7.789 1.00 . A A . 25 ALA H 1 1
6 17685 1 1 25 ALA HA H -12.204 3.541 -8.158 1.00 . A A . 25 ALA HA 1 1
6 17686 1 1 25 ALA HB1 H -12.552 0.909 -7.698 1.00 . A A . 25 ALA HB1 1 1
6 17687 1 1 25 ALA HB2 H -11.060 1.595 -8.343 1.00 . A A . 25 ALA HB2 1 1
6 17688 1 1 25 ALA HB3 H -12.247 0.878 -9.435 1.00 . A A . 25 ALA HB3 1 1
6 17689 1 1 25 ALA N N -14.116 2.773 -8.061 1.00 . A A . 25 ALA N 1 1
6 17690 1 1 25 ALA O O -12.095 3.921 -10.670 1.00 . A A . 25 ALA O 1 1
6 17691 1 1 26 THR C C -14.411 4.461 -12.372 1.00 . A A . 26 THR C 1 1
6 17692 1 1 26 THR CA C -14.221 2.964 -12.165 1.00 . A A . 26 THR CA 1 1
6 17693 1 1 26 THR CB C -15.454 2.204 -12.652 1.00 . A A . 26 THR CB 1 1
6 17694 1 1 26 THR CG2 C -15.766 2.442 -14.115 1.00 . A A . 26 THR CG2 1 1
6 17695 1 1 26 THR H H -14.594 2.099 -10.277 1.00 . A A . 26 THR H 1 1
6 17696 1 1 26 THR HA H -13.361 2.639 -12.719 1.00 . A A . 26 THR HA 1 1
6 17697 1 1 26 THR HB H -16.311 2.523 -12.076 1.00 . A A . 26 THR HB 1 1
6 17698 1 1 26 THR HG1 H -14.504 0.517 -12.939 1.00 . A A . 26 THR HG1 1 1
6 17699 1 1 26 THR HG21 H -15.217 1.733 -14.718 1.00 . A A . 26 THR HG21 1 1
6 17700 1 1 26 THR HG22 H -15.477 3.445 -14.387 1.00 . A A . 26 THR HG22 1 1
6 17701 1 1 26 THR HG23 H -16.824 2.312 -14.282 1.00 . A A . 26 THR HG23 1 1
6 17702 1 1 26 THR N N -13.971 2.677 -10.767 1.00 . A A . 26 THR N 1 1
6 17703 1 1 26 THR O O -13.866 5.049 -13.306 1.00 . A A . 26 THR O 1 1
6 17704 1 1 26 THR OG1 O -15.287 0.810 -12.469 1.00 . A A . 26 THR OG1 1 1
6 17705 1 1 27 GLN C C -14.148 7.285 -11.443 1.00 . A A . 27 GLN C 1 1
6 17706 1 1 27 GLN CA C -15.448 6.501 -11.544 1.00 . A A . 27 GLN CA 1 1
6 17707 1 1 27 GLN CB C -16.388 6.917 -10.410 1.00 . A A . 27 GLN CB 1 1
6 17708 1 1 27 GLN CD C -18.577 6.547 -11.675 1.00 . A A . 27 GLN CD 1 1
6 17709 1 1 27 GLN CG C -17.739 6.214 -10.446 1.00 . A A . 27 GLN CG 1 1
6 17710 1 1 27 GLN H H -15.579 4.544 -10.756 1.00 . A A . 27 GLN H 1 1
6 17711 1 1 27 GLN HA H -15.914 6.714 -12.493 1.00 . A A . 27 GLN HA 1 1
6 17712 1 1 27 GLN HB2 H -15.912 6.688 -9.466 1.00 . A A . 27 GLN HB2 1 1
6 17713 1 1 27 GLN HB3 H -16.556 7.981 -10.467 1.00 . A A . 27 GLN HB3 1 1
6 17714 1 1 27 GLN HE21 H -17.317 7.989 -12.233 1.00 . A A . 27 GLN HE21 1 1
6 17715 1 1 27 GLN HE22 H -18.677 7.744 -13.262 1.00 . A A . 27 GLN HE22 1 1
6 17716 1 1 27 GLN HG2 H -17.571 5.148 -10.429 1.00 . A A . 27 GLN HG2 1 1
6 17717 1 1 27 GLN HG3 H -18.296 6.499 -9.564 1.00 . A A . 27 GLN HG3 1 1
6 17718 1 1 27 GLN N N -15.183 5.070 -11.480 1.00 . A A . 27 GLN N 1 1
6 17719 1 1 27 GLN NE2 N -18.145 7.526 -12.469 1.00 . A A . 27 GLN NE2 1 1
6 17720 1 1 27 GLN O O -13.919 8.232 -12.195 1.00 . A A . 27 GLN O 1 1
6 17721 1 1 27 GLN OE1 O -19.621 5.935 -11.900 1.00 . A A . 27 GLN OE1 1 1
6 17722 1 1 28 ALA C C -11.206 7.551 -11.598 1.00 . A A . 28 ALA C 1 1
6 17723 1 1 28 ALA CA C -12.014 7.535 -10.306 1.00 . A A . 28 ALA CA 1 1
6 17724 1 1 28 ALA CB C -11.234 6.842 -9.202 1.00 . A A . 28 ALA CB 1 1
6 17725 1 1 28 ALA H H -13.538 6.113 -9.941 1.00 . A A . 28 ALA H 1 1
6 17726 1 1 28 ALA HA H -12.204 8.552 -9.998 1.00 . A A . 28 ALA HA 1 1
6 17727 1 1 28 ALA HB1 H -11.603 7.167 -8.240 1.00 . A A . 28 ALA HB1 1 1
6 17728 1 1 28 ALA HB2 H -10.189 7.092 -9.291 1.00 . A A . 28 ALA HB2 1 1
6 17729 1 1 28 ALA HB3 H -11.356 5.772 -9.291 1.00 . A A . 28 ALA HB3 1 1
6 17730 1 1 28 ALA N N -13.297 6.878 -10.508 1.00 . A A . 28 ALA N 1 1
6 17731 1 1 28 ALA O O -10.585 8.557 -11.943 1.00 . A A . 28 ALA O 1 1
6 17732 1 1 29 LEU C C -10.985 7.334 -14.583 1.00 . A A . 29 LEU C 1 1
6 17733 1 1 29 LEU CA C -10.491 6.314 -13.566 1.00 . A A . 29 LEU CA 1 1
6 17734 1 1 29 LEU CB C -10.632 4.902 -14.132 1.00 . A A . 29 LEU CB 1 1
6 17735 1 1 29 LEU CD1 C -10.260 2.447 -13.798 1.00 . A A . 29 LEU CD1 1 1
6 17736 1 1 29 LEU CD2 C -8.326 4.027 -13.733 1.00 . A A . 29 LEU CD2 1 1
6 17737 1 1 29 LEU CG C -9.801 3.845 -13.412 1.00 . A A . 29 LEU CG 1 1
6 17738 1 1 29 LEU H H -11.735 5.659 -11.983 1.00 . A A . 29 LEU H 1 1
6 17739 1 1 29 LEU HA H -9.453 6.501 -13.356 1.00 . A A . 29 LEU HA 1 1
6 17740 1 1 29 LEU HB2 H -11.673 4.615 -14.076 1.00 . A A . 29 LEU HB2 1 1
6 17741 1 1 29 LEU HB3 H -10.332 4.920 -15.169 1.00 . A A . 29 LEU HB3 1 1
6 17742 1 1 29 LEU HD11 H -9.415 1.775 -13.789 1.00 . A A . 29 LEU HD11 1 1
6 17743 1 1 29 LEU HD12 H -10.690 2.472 -14.787 1.00 . A A . 29 LEU HD12 1 1
6 17744 1 1 29 LEU HD13 H -11.001 2.103 -13.091 1.00 . A A . 29 LEU HD13 1 1
6 17745 1 1 29 LEU HD21 H -7.737 3.376 -13.104 1.00 . A A . 29 LEU HD21 1 1
6 17746 1 1 29 LEU HD22 H -8.042 5.054 -13.553 1.00 . A A . 29 LEU HD22 1 1
6 17747 1 1 29 LEU HD23 H -8.149 3.782 -14.770 1.00 . A A . 29 LEU HD23 1 1
6 17748 1 1 29 LEU HG H -9.930 3.965 -12.347 1.00 . A A . 29 LEU HG 1 1
6 17749 1 1 29 LEU N N -11.221 6.429 -12.309 1.00 . A A . 29 LEU N 1 1
6 17750 1 1 29 LEU O O -10.196 8.058 -15.189 1.00 . A A . 29 LEU O 1 1
6 17751 1 1 30 GLU C C -12.725 9.756 -15.263 1.00 . A A . 30 GLU C 1 1
6 17752 1 1 30 GLU CA C -12.905 8.309 -15.713 1.00 . A A . 30 GLU CA 1 1
6 17753 1 1 30 GLU CB C -14.393 7.995 -15.879 1.00 . A A . 30 GLU CB 1 1
6 17754 1 1 30 GLU CD C -16.148 6.308 -16.552 1.00 . A A . 30 GLU CD 1 1
6 17755 1 1 30 GLU CG C -14.667 6.592 -16.397 1.00 . A A . 30 GLU CG 1 1
6 17756 1 1 30 GLU H H -12.869 6.776 -14.252 1.00 . A A . 30 GLU H 1 1
6 17757 1 1 30 GLU HA H -12.413 8.178 -16.666 1.00 . A A . 30 GLU HA 1 1
6 17758 1 1 30 GLU HB2 H -14.879 8.101 -14.919 1.00 . A A . 30 GLU HB2 1 1
6 17759 1 1 30 GLU HB3 H -14.824 8.702 -16.571 1.00 . A A . 30 GLU HB3 1 1
6 17760 1 1 30 GLU HG2 H -14.192 6.479 -17.360 1.00 . A A . 30 GLU HG2 1 1
6 17761 1 1 30 GLU HG3 H -14.247 5.877 -15.704 1.00 . A A . 30 GLU HG3 1 1
6 17762 1 1 30 GLU N N -12.295 7.381 -14.767 1.00 . A A . 30 GLU N 1 1
6 17763 1 1 30 GLU O O -12.640 10.666 -16.087 1.00 . A A . 30 GLU O 1 1
6 17764 1 1 30 GLU OE1 O -16.813 7.024 -17.328 1.00 . A A . 30 GLU OE1 1 1
6 17765 1 1 30 GLU OE2 O -16.642 5.366 -15.897 1.00 . A A . 30 GLU OE2 1 1
6 17766 1 1 31 LYS C C -11.079 11.759 -13.437 1.00 . A A . 31 LYS C 1 1
6 17767 1 1 31 LYS CA C -12.527 11.293 -13.390 1.00 . A A . 31 LYS CA 1 1
6 17768 1 1 31 LYS CB C -13.046 11.333 -11.952 1.00 . A A . 31 LYS CB 1 1
6 17769 1 1 31 LYS CD C -15.026 11.286 -10.407 1.00 . A A . 31 LYS CD 1 1
6 17770 1 1 31 LYS CE C -16.541 11.373 -10.313 1.00 . A A . 31 LYS CE 1 1
6 17771 1 1 31 LYS CG C -14.557 11.214 -11.850 1.00 . A A . 31 LYS CG 1 1
6 17772 1 1 31 LYS H H -12.758 9.197 -13.347 1.00 . A A . 31 LYS H 1 1
6 17773 1 1 31 LYS HA H -13.120 11.966 -13.988 1.00 . A A . 31 LYS HA 1 1
6 17774 1 1 31 LYS HB2 H -12.602 10.521 -11.397 1.00 . A A . 31 LYS HB2 1 1
6 17775 1 1 31 LYS HB3 H -12.750 12.270 -11.501 1.00 . A A . 31 LYS HB3 1 1
6 17776 1 1 31 LYS HD2 H -14.695 10.400 -9.886 1.00 . A A . 31 LYS HD2 1 1
6 17777 1 1 31 LYS HD3 H -14.595 12.160 -9.941 1.00 . A A . 31 LYS HD3 1 1
6 17778 1 1 31 LYS HE2 H -16.824 11.415 -9.271 1.00 . A A . 31 LYS HE2 1 1
6 17779 1 1 31 LYS HE3 H -16.868 12.277 -10.808 1.00 . A A . 31 LYS HE3 1 1
6 17780 1 1 31 LYS HG2 H -15.011 12.020 -12.406 1.00 . A A . 31 LYS HG2 1 1
6 17781 1 1 31 LYS HG3 H -14.861 10.267 -12.272 1.00 . A A . 31 LYS HG3 1 1
6 17782 1 1 31 LYS HZ1 H -16.525 9.645 -11.488 1.00 . A A . 31 LYS HZ1 1 1
6 17783 1 1 31 LYS HZ2 H -17.961 10.531 -11.595 1.00 . A A . 31 LYS HZ2 1 1
6 17784 1 1 31 LYS HZ3 H -17.643 9.600 -10.218 1.00 . A A . 31 LYS HZ3 1 1
6 17785 1 1 31 LYS N N -12.682 9.959 -13.952 1.00 . A A . 31 LYS N 1 1
6 17786 1 1 31 LYS NZ N -17.214 10.206 -10.948 1.00 . A A . 31 LYS NZ 1 1
6 17787 1 1 31 LYS O O -10.814 12.954 -13.580 1.00 . A A . 31 LYS O 1 1
6 17788 1 1 32 TYR C C -7.886 10.194 -14.116 1.00 . A A . 32 TYR C 1 1
6 17789 1 1 32 TYR CA C -8.729 11.195 -13.330 1.00 . A A . 32 TYR CA 1 1
6 17790 1 1 32 TYR CB C -8.185 11.314 -11.906 1.00 . A A . 32 TYR CB 1 1
6 17791 1 1 32 TYR CD1 C -10.278 11.681 -10.540 1.00 . A A . 32 TYR CD1 1 1
6 17792 1 1 32 TYR CD2 C -8.625 13.400 -10.552 1.00 . A A . 32 TYR CD2 1 1
6 17793 1 1 32 TYR CE1 C -11.064 12.437 -9.690 1.00 . A A . 32 TYR CE1 1 1
6 17794 1 1 32 TYR CE2 C -9.407 14.163 -9.704 1.00 . A A . 32 TYR CE2 1 1
6 17795 1 1 32 TYR CG C -9.047 12.150 -10.985 1.00 . A A . 32 TYR CG 1 1
6 17796 1 1 32 TYR CZ C -10.624 13.677 -9.276 1.00 . A A . 32 TYR CZ 1 1
6 17797 1 1 32 TYR H H -10.396 9.890 -13.188 1.00 . A A . 32 TYR H 1 1
6 17798 1 1 32 TYR HA H -8.658 12.156 -13.809 1.00 . A A . 32 TYR HA 1 1
6 17799 1 1 32 TYR HB2 H -8.104 10.327 -11.477 1.00 . A A . 32 TYR HB2 1 1
6 17800 1 1 32 TYR HB3 H -7.204 11.766 -11.942 1.00 . A A . 32 TYR HB3 1 1
6 17801 1 1 32 TYR HD1 H -10.620 10.710 -10.867 1.00 . A A . 32 TYR HD1 1 1
6 17802 1 1 32 TYR HD2 H -7.671 13.778 -10.888 1.00 . A A . 32 TYR HD2 1 1
6 17803 1 1 32 TYR HE1 H -12.015 12.053 -9.350 1.00 . A A . 32 TYR HE1 1 1
6 17804 1 1 32 TYR HE2 H -9.063 15.132 -9.379 1.00 . A A . 32 TYR HE2 1 1
6 17805 1 1 32 TYR HH H -11.275 14.137 -7.526 1.00 . A A . 32 TYR HH 1 1
6 17806 1 1 32 TYR N N -10.139 10.828 -13.307 1.00 . A A . 32 TYR N 1 1
6 17807 1 1 32 TYR O O -7.026 10.585 -14.906 1.00 . A A . 32 TYR O 1 1
6 17808 1 1 32 TYR OH O -11.403 14.433 -8.430 1.00 . A A . 32 TYR OH 1 1
6 17809 1 1 33 ASN C C -5.923 7.825 -14.077 1.00 . A A . 33 ASN C 1 1
6 17810 1 1 33 ASN CA C -7.370 7.857 -14.571 1.00 . A A . 33 ASN CA 1 1
6 17811 1 1 33 ASN CB C -7.400 8.066 -16.091 1.00 . A A . 33 ASN CB 1 1
6 17812 1 1 33 ASN CG C -6.852 6.877 -16.857 1.00 . A A . 33 ASN CG 1 1
6 17813 1 1 33 ASN H H -8.815 8.656 -13.240 1.00 . A A . 33 ASN H 1 1
6 17814 1 1 33 ASN HA H -7.835 6.911 -14.338 1.00 . A A . 33 ASN HA 1 1
6 17815 1 1 33 ASN HB2 H -8.420 8.233 -16.405 1.00 . A A . 33 ASN HB2 1 1
6 17816 1 1 33 ASN HB3 H -6.807 8.934 -16.339 1.00 . A A . 33 ASN HB3 1 1
6 17817 1 1 33 ASN HD21 H -8.598 6.634 -17.774 1.00 . A A . 33 ASN HD21 1 1
6 17818 1 1 33 ASN HD22 H -7.361 5.508 -18.205 1.00 . A A . 33 ASN HD22 1 1
6 17819 1 1 33 ASN N N -8.123 8.907 -13.888 1.00 . A A . 33 ASN N 1 1
6 17820 1 1 33 ASN ND2 N -7.688 6.279 -17.695 1.00 . A A . 33 ASN ND2 1 1
6 17821 1 1 33 ASN O O -4.982 7.884 -14.868 1.00 . A A . 33 ASN O 1 1
6 17822 1 1 33 ASN OD1 O -5.691 6.498 -16.697 1.00 . A A . 33 ASN OD1 1 1
6 17823 1 1 34 ILE C C -4.410 6.796 -10.927 1.00 . A A . 34 ILE C 1 1
6 17824 1 1 34 ILE CA C -4.423 7.695 -12.161 1.00 . A A . 34 ILE CA 1 1
6 17825 1 1 34 ILE CB C -3.942 9.108 -11.766 1.00 . A A . 34 ILE CB 1 1
6 17826 1 1 34 ILE CD1 C -2.991 9.592 -14.080 1.00 . A A . 34 ILE CD1 1 1
6 17827 1 1 34 ILE CG1 C -3.942 10.031 -12.986 1.00 . A A . 34 ILE CG1 1 1
6 17828 1 1 34 ILE CG2 C -2.553 9.047 -11.147 1.00 . A A . 34 ILE CG2 1 1
6 17829 1 1 34 ILE H H -6.542 7.694 -12.178 1.00 . A A . 34 ILE H 1 1
6 17830 1 1 34 ILE HA H -3.737 7.295 -12.894 1.00 . A A . 34 ILE HA 1 1
6 17831 1 1 34 ILE HB H -4.622 9.501 -11.026 1.00 . A A . 34 ILE HB 1 1
6 17832 1 1 34 ILE HD11 H -2.608 8.609 -13.849 1.00 . A A . 34 ILE HD11 1 1
6 17833 1 1 34 ILE HD12 H -2.172 10.292 -14.146 1.00 . A A . 34 ILE HD12 1 1
6 17834 1 1 34 ILE HD13 H -3.516 9.561 -15.023 1.00 . A A . 34 ILE HD13 1 1
6 17835 1 1 34 ILE HG12 H -4.936 10.061 -13.407 1.00 . A A . 34 ILE HG12 1 1
6 17836 1 1 34 ILE HG13 H -3.655 11.026 -12.678 1.00 . A A . 34 ILE HG13 1 1
6 17837 1 1 34 ILE HG21 H -2.606 8.545 -10.192 1.00 . A A . 34 ILE HG21 1 1
6 17838 1 1 34 ILE HG22 H -2.177 10.050 -11.006 1.00 . A A . 34 ILE HG22 1 1
6 17839 1 1 34 ILE HG23 H -1.889 8.503 -11.803 1.00 . A A . 34 ILE HG23 1 1
6 17840 1 1 34 ILE N N -5.754 7.735 -12.760 1.00 . A A . 34 ILE N 1 1
6 17841 1 1 34 ILE O O -5.223 6.956 -10.019 1.00 . A A . 34 ILE O 1 1
6 17842 1 1 35 GLU C C -3.375 5.633 -8.443 1.00 . A A . 35 GLU C 1 1
6 17843 1 1 35 GLU CA C -3.357 4.910 -9.788 1.00 . A A . 35 GLU CA 1 1
6 17844 1 1 35 GLU CB C -2.065 4.101 -9.924 1.00 . A A . 35 GLU CB 1 1
6 17845 1 1 35 GLU CD C -0.658 2.579 -11.371 1.00 . A A . 35 GLU CD 1 1
6 17846 1 1 35 GLU CG C -1.976 3.315 -11.224 1.00 . A A . 35 GLU CG 1 1
6 17847 1 1 35 GLU H H -2.859 5.769 -11.659 1.00 . A A . 35 GLU H 1 1
6 17848 1 1 35 GLU HA H -4.198 4.235 -9.831 1.00 . A A . 35 GLU HA 1 1
6 17849 1 1 35 GLU HB2 H -1.226 4.776 -9.878 1.00 . A A . 35 GLU HB2 1 1
6 17850 1 1 35 GLU HB3 H -2.003 3.404 -9.103 1.00 . A A . 35 GLU HB3 1 1
6 17851 1 1 35 GLU HG2 H -2.778 2.594 -11.249 1.00 . A A . 35 GLU HG2 1 1
6 17852 1 1 35 GLU HG3 H -2.083 4.000 -12.052 1.00 . A A . 35 GLU HG3 1 1
6 17853 1 1 35 GLU N N -3.478 5.847 -10.903 1.00 . A A . 35 GLU N 1 1
6 17854 1 1 35 GLU O O -4.125 5.265 -7.538 1.00 . A A . 35 GLU O 1 1
6 17855 1 1 35 GLU OE1 O 0.186 2.676 -10.456 1.00 . A A . 35 GLU OE1 1 1
6 17856 1 1 35 GLU OE2 O -0.470 1.903 -12.406 1.00 . A A . 35 GLU OE2 1 1
6 17857 1 1 36 LYS C C -3.783 8.120 -6.762 1.00 . A A . 36 LYS C 1 1
6 17858 1 1 36 LYS CA C -2.458 7.430 -7.081 1.00 . A A . 36 LYS CA 1 1
6 17859 1 1 36 LYS CB C -1.357 8.485 -7.197 1.00 . A A . 36 LYS CB 1 1
6 17860 1 1 36 LYS CD C -0.304 10.541 -6.201 1.00 . A A . 36 LYS CD 1 1
6 17861 1 1 36 LYS CE C -0.885 11.472 -7.254 1.00 . A A . 36 LYS CE 1 1
6 17862 1 1 36 LYS CG C -1.207 9.346 -5.953 1.00 . A A . 36 LYS CG 1 1
6 17863 1 1 36 LYS H H -1.966 6.900 -9.072 1.00 . A A . 36 LYS H 1 1
6 17864 1 1 36 LYS HA H -2.214 6.752 -6.279 1.00 . A A . 36 LYS HA 1 1
6 17865 1 1 36 LYS HB2 H -0.416 7.987 -7.381 1.00 . A A . 36 LYS HB2 1 1
6 17866 1 1 36 LYS HB3 H -1.581 9.131 -8.032 1.00 . A A . 36 LYS HB3 1 1
6 17867 1 1 36 LYS HD2 H -0.186 11.088 -5.280 1.00 . A A . 36 LYS HD2 1 1
6 17868 1 1 36 LYS HD3 H 0.658 10.187 -6.538 1.00 . A A . 36 LYS HD3 1 1
6 17869 1 1 36 LYS HE2 H -0.962 10.936 -8.188 1.00 . A A . 36 LYS HE2 1 1
6 17870 1 1 36 LYS HE3 H -1.870 11.783 -6.937 1.00 . A A . 36 LYS HE3 1 1
6 17871 1 1 36 LYS HG2 H -2.182 9.700 -5.654 1.00 . A A . 36 LYS HG2 1 1
6 17872 1 1 36 LYS HG3 H -0.783 8.744 -5.162 1.00 . A A . 36 LYS HG3 1 1
6 17873 1 1 36 LYS HZ1 H 0.944 12.479 -7.171 1.00 . A A . 36 LYS HZ1 1 1
6 17874 1 1 36 LYS HZ2 H -0.397 13.469 -6.890 1.00 . A A . 36 LYS HZ2 1 1
6 17875 1 1 36 LYS HZ3 H -0.042 12.954 -8.461 1.00 . A A . 36 LYS HZ3 1 1
6 17876 1 1 36 LYS N N -2.542 6.658 -8.317 1.00 . A A . 36 LYS N 1 1
6 17877 1 1 36 LYS NZ N -0.036 12.677 -7.459 1.00 . A A . 36 LYS NZ 1 1
6 17878 1 1 36 LYS O O -4.349 7.936 -5.684 1.00 . A A . 36 LYS O 1 1
6 17879 1 1 37 ASP C C -6.676 8.756 -7.198 1.00 . A A . 37 ASP C 1 1
6 17880 1 1 37 ASP CA C -5.502 9.675 -7.528 1.00 . A A . 37 ASP CA 1 1
6 17881 1 1 37 ASP CB C -5.811 10.482 -8.790 1.00 . A A . 37 ASP CB 1 1
6 17882 1 1 37 ASP CG C -4.681 11.419 -9.173 1.00 . A A . 37 ASP CG 1 1
6 17883 1 1 37 ASP H H -3.746 9.045 -8.528 1.00 . A A . 37 ASP H 1 1
6 17884 1 1 37 ASP HA H -5.360 10.361 -6.707 1.00 . A A . 37 ASP HA 1 1
6 17885 1 1 37 ASP HB2 H -5.983 9.802 -9.611 1.00 . A A . 37 ASP HB2 1 1
6 17886 1 1 37 ASP HB3 H -6.698 11.070 -8.622 1.00 . A A . 37 ASP HB3 1 1
6 17887 1 1 37 ASP N N -4.256 8.931 -7.702 1.00 . A A . 37 ASP N 1 1
6 17888 1 1 37 ASP O O -7.464 9.046 -6.298 1.00 . A A . 37 ASP O 1 1
6 17889 1 1 37 ASP OD1 O -3.659 11.444 -8.453 1.00 . A A . 37 ASP OD1 1 1
6 17890 1 1 37 ASP OD2 O -4.818 12.129 -10.190 1.00 . A A . 37 ASP OD2 1 1
6 17891 1 1 38 ILE C C -7.994 6.313 -6.237 1.00 . A A . 38 ILE C 1 1
6 17892 1 1 38 ILE CA C -7.884 6.701 -7.709 1.00 . A A . 38 ILE CA 1 1
6 17893 1 1 38 ILE CB C -7.700 5.426 -8.565 1.00 . A A . 38 ILE CB 1 1
6 17894 1 1 38 ILE CD1 C -7.437 4.622 -10.962 1.00 . A A . 38 ILE CD1 1 1
6 17895 1 1 38 ILE CG1 C -7.840 5.760 -10.051 1.00 . A A . 38 ILE CG1 1 1
6 17896 1 1 38 ILE CG2 C -8.710 4.355 -8.168 1.00 . A A . 38 ILE CG2 1 1
6 17897 1 1 38 ILE H H -6.141 7.474 -8.638 1.00 . A A . 38 ILE H 1 1
6 17898 1 1 38 ILE HA H -8.803 7.178 -8.009 1.00 . A A . 38 ILE HA 1 1
6 17899 1 1 38 ILE HB H -6.710 5.038 -8.383 1.00 . A A . 38 ILE HB 1 1
6 17900 1 1 38 ILE HD11 H -6.716 3.996 -10.459 1.00 . A A . 38 ILE HD11 1 1
6 17901 1 1 38 ILE HD12 H -7.000 5.022 -11.864 1.00 . A A . 38 ILE HD12 1 1
6 17902 1 1 38 ILE HD13 H -8.308 4.036 -11.213 1.00 . A A . 38 ILE HD13 1 1
6 17903 1 1 38 ILE HG12 H -8.872 5.998 -10.261 1.00 . A A . 38 ILE HG12 1 1
6 17904 1 1 38 ILE HG13 H -7.224 6.611 -10.285 1.00 . A A . 38 ILE HG13 1 1
6 17905 1 1 38 ILE HG21 H -9.587 4.826 -7.752 1.00 . A A . 38 ILE HG21 1 1
6 17906 1 1 38 ILE HG22 H -8.269 3.702 -7.432 1.00 . A A . 38 ILE HG22 1 1
6 17907 1 1 38 ILE HG23 H -8.987 3.782 -9.040 1.00 . A A . 38 ILE HG23 1 1
6 17908 1 1 38 ILE N N -6.796 7.652 -7.930 1.00 . A A . 38 ILE N 1 1
6 17909 1 1 38 ILE O O -9.092 6.241 -5.685 1.00 . A A . 38 ILE O 1 1
6 17910 1 1 39 ALA C C -7.387 6.781 -3.312 1.00 . A A . 39 ALA C 1 1
6 17911 1 1 39 ALA CA C -6.826 5.678 -4.206 1.00 . A A . 39 ALA CA 1 1
6 17912 1 1 39 ALA CB C -5.409 5.326 -3.783 1.00 . A A . 39 ALA CB 1 1
6 17913 1 1 39 ALA H H -6.010 6.133 -6.104 1.00 . A A . 39 ALA H 1 1
6 17914 1 1 39 ALA HA H -7.439 4.796 -4.093 1.00 . A A . 39 ALA HA 1 1
6 17915 1 1 39 ALA HB1 H -5.440 4.648 -2.943 1.00 . A A . 39 ALA HB1 1 1
6 17916 1 1 39 ALA HB2 H -4.883 6.225 -3.501 1.00 . A A . 39 ALA HB2 1 1
6 17917 1 1 39 ALA HB3 H -4.894 4.851 -4.607 1.00 . A A . 39 ALA HB3 1 1
6 17918 1 1 39 ALA N N -6.853 6.062 -5.611 1.00 . A A . 39 ALA N 1 1
6 17919 1 1 39 ALA O O -8.043 6.504 -2.308 1.00 . A A . 39 ALA O 1 1
6 17920 1 1 40 ALA C C -9.107 9.319 -2.950 1.00 . A A . 40 ALA C 1 1
6 17921 1 1 40 ALA CA C -7.587 9.172 -2.899 1.00 . A A . 40 ALA CA 1 1
6 17922 1 1 40 ALA CB C -6.920 10.448 -3.390 1.00 . A A . 40 ALA CB 1 1
6 17923 1 1 40 ALA H H -6.583 8.188 -4.485 1.00 . A A . 40 ALA H 1 1
6 17924 1 1 40 ALA HA H -7.286 9.018 -1.872 1.00 . A A . 40 ALA HA 1 1
6 17925 1 1 40 ALA HB1 H -7.559 11.293 -3.177 1.00 . A A . 40 ALA HB1 1 1
6 17926 1 1 40 ALA HB2 H -6.759 10.382 -4.457 1.00 . A A . 40 ALA HB2 1 1
6 17927 1 1 40 ALA HB3 H -5.972 10.577 -2.890 1.00 . A A . 40 ALA HB3 1 1
6 17928 1 1 40 ALA N N -7.118 8.030 -3.677 1.00 . A A . 40 ALA N 1 1
6 17929 1 1 40 ALA O O -9.751 9.556 -1.927 1.00 . A A . 40 ALA O 1 1
6 17930 1 1 41 HIS C C -11.894 8.260 -3.599 1.00 . A A . 41 HIS C 1 1
6 17931 1 1 41 HIS CA C -11.115 9.348 -4.334 1.00 . A A . 41 HIS CA 1 1
6 17932 1 1 41 HIS CB C -11.460 9.298 -5.821 1.00 . A A . 41 HIS CB 1 1
6 17933 1 1 41 HIS CD2 C -9.821 9.732 -7.773 1.00 . A A . 41 HIS CD2 1 1
6 17934 1 1 41 HIS CE1 C -9.338 11.824 -7.332 1.00 . A A . 41 HIS CE1 1 1
6 17935 1 1 41 HIS CG C -10.522 10.088 -6.673 1.00 . A A . 41 HIS CG 1 1
6 17936 1 1 41 HIS H H -9.104 9.030 -4.926 1.00 . A A . 41 HIS H 1 1
6 17937 1 1 41 HIS HA H -11.404 10.312 -3.945 1.00 . A A . 41 HIS HA 1 1
6 17938 1 1 41 HIS HB2 H -11.431 8.273 -6.158 1.00 . A A . 41 HIS HB2 1 1
6 17939 1 1 41 HIS HB3 H -12.455 9.692 -5.967 1.00 . A A . 41 HIS HB3 1 1
6 17940 1 1 41 HIS HD1 H -10.552 11.952 -5.690 1.00 . A A . 41 HIS HD1 1 1
6 17941 1 1 41 HIS HD2 H -9.841 8.768 -8.259 1.00 . A A . 41 HIS HD2 1 1
6 17942 1 1 41 HIS HE1 H -8.907 12.813 -7.386 1.00 . A A . 41 HIS HE1 1 1
6 17943 1 1 41 HIS HE2 H -8.536 10.883 -8.964 1.00 . A A . 41 HIS HE2 1 1
6 17944 1 1 41 HIS N N -9.672 9.203 -4.147 1.00 . A A . 41 HIS N 1 1
6 17945 1 1 41 HIS ND1 N -10.199 11.405 -6.424 1.00 . A A . 41 HIS ND1 1 1
6 17946 1 1 41 HIS NE2 N -9.091 10.826 -8.159 1.00 . A A . 41 HIS NE2 1 1
6 17947 1 1 41 HIS O O -12.825 8.548 -2.849 1.00 . A A . 41 HIS O 1 1
6 17948 1 1 42 ILE C C -12.053 5.873 -1.702 1.00 . A A . 42 ILE C 1 1
6 17949 1 1 42 ILE CA C -12.191 5.869 -3.225 1.00 . A A . 42 ILE CA 1 1
6 17950 1 1 42 ILE CB C -11.638 4.538 -3.774 1.00 . A A . 42 ILE CB 1 1
6 17951 1 1 42 ILE CD1 C -11.226 3.225 -5.913 1.00 . A A . 42 ILE CD1 1 1
6 17952 1 1 42 ILE CG1 C -11.760 4.499 -5.297 1.00 . A A . 42 ILE CG1 1 1
6 17953 1 1 42 ILE CG2 C -12.372 3.357 -3.152 1.00 . A A . 42 ILE CG2 1 1
6 17954 1 1 42 ILE H H -10.777 6.845 -4.460 1.00 . A A . 42 ILE H 1 1
6 17955 1 1 42 ILE HA H -13.239 5.927 -3.479 1.00 . A A . 42 ILE HA 1 1
6 17956 1 1 42 ILE HB H -10.597 4.467 -3.503 1.00 . A A . 42 ILE HB 1 1
6 17957 1 1 42 ILE HD11 H -12.046 2.554 -6.121 1.00 . A A . 42 ILE HD11 1 1
6 17958 1 1 42 ILE HD12 H -10.541 2.753 -5.225 1.00 . A A . 42 ILE HD12 1 1
6 17959 1 1 42 ILE HD13 H -10.709 3.457 -6.831 1.00 . A A . 42 ILE HD13 1 1
6 17960 1 1 42 ILE HG12 H -12.800 4.588 -5.572 1.00 . A A . 42 ILE HG12 1 1
6 17961 1 1 42 ILE HG13 H -11.210 5.328 -5.717 1.00 . A A . 42 ILE HG13 1 1
6 17962 1 1 42 ILE HG21 H -12.049 2.442 -3.626 1.00 . A A . 42 ILE HG21 1 1
6 17963 1 1 42 ILE HG22 H -13.435 3.479 -3.292 1.00 . A A . 42 ILE HG22 1 1
6 17964 1 1 42 ILE HG23 H -12.151 3.312 -2.096 1.00 . A A . 42 ILE HG23 1 1
6 17965 1 1 42 ILE N N -11.518 7.008 -3.839 1.00 . A A . 42 ILE N 1 1
6 17966 1 1 42 ILE O O -13.037 5.713 -0.983 1.00 . A A . 42 ILE O 1 1
6 17967 1 1 43 LYS C C -11.415 7.085 0.945 1.00 . A A . 43 LYS C 1 1
6 17968 1 1 43 LYS CA C -10.578 6.034 0.221 1.00 . A A . 43 LYS CA 1 1
6 17969 1 1 43 LYS CB C -9.085 6.258 0.491 1.00 . A A . 43 LYS CB 1 1
6 17970 1 1 43 LYS CD C -8.833 7.691 2.559 1.00 . A A . 43 LYS CD 1 1
6 17971 1 1 43 LYS CE C -7.781 8.630 1.992 1.00 . A A . 43 LYS CE 1 1
6 17972 1 1 43 LYS CG C -8.718 6.291 1.969 1.00 . A A . 43 LYS CG 1 1
6 17973 1 1 43 LYS H H -10.083 6.148 -1.833 1.00 . A A . 43 LYS H 1 1
6 17974 1 1 43 LYS HA H -10.853 5.060 0.598 1.00 . A A . 43 LYS HA 1 1
6 17975 1 1 43 LYS HB2 H -8.525 5.462 0.023 1.00 . A A . 43 LYS HB2 1 1
6 17976 1 1 43 LYS HB3 H -8.791 7.198 0.049 1.00 . A A . 43 LYS HB3 1 1
6 17977 1 1 43 LYS HD2 H -9.809 8.089 2.337 1.00 . A A . 43 LYS HD2 1 1
6 17978 1 1 43 LYS HD3 H -8.705 7.629 3.629 1.00 . A A . 43 LYS HD3 1 1
6 17979 1 1 43 LYS HE2 H -7.870 8.647 0.916 1.00 . A A . 43 LYS HE2 1 1
6 17980 1 1 43 LYS HE3 H -7.955 9.622 2.382 1.00 . A A . 43 LYS HE3 1 1
6 17981 1 1 43 LYS HG2 H -9.384 5.632 2.507 1.00 . A A . 43 LYS HG2 1 1
6 17982 1 1 43 LYS HG3 H -7.702 5.945 2.083 1.00 . A A . 43 LYS HG3 1 1
6 17983 1 1 43 LYS HZ1 H -6.240 7.221 2.055 1.00 . A A . 43 LYS HZ1 1 1
6 17984 1 1 43 LYS HZ2 H -6.266 8.266 3.384 1.00 . A A . 43 LYS HZ2 1 1
6 17985 1 1 43 LYS HZ3 H -5.702 8.816 1.888 1.00 . A A . 43 LYS HZ3 1 1
6 17986 1 1 43 LYS N N -10.832 6.037 -1.215 1.00 . A A . 43 LYS N 1 1
6 17987 1 1 43 LYS NZ N -6.401 8.203 2.355 1.00 . A A . 43 LYS NZ 1 1
6 17988 1 1 43 LYS O O -12.175 6.762 1.858 1.00 . A A . 43 LYS O 1 1
6 17989 1 1 44 LYS C C -13.511 9.266 1.023 1.00 . A A . 44 LYS C 1 1
6 17990 1 1 44 LYS CA C -12.000 9.438 1.165 1.00 . A A . 44 LYS CA 1 1
6 17991 1 1 44 LYS CB C -11.569 10.769 0.545 1.00 . A A . 44 LYS CB 1 1
6 17992 1 1 44 LYS CD C -9.694 12.342 -0.023 1.00 . A A . 44 LYS CD 1 1
6 17993 1 1 44 LYS CE C -8.198 12.599 0.071 1.00 . A A . 44 LYS CE 1 1
6 17994 1 1 44 LYS CG C -10.080 11.044 0.666 1.00 . A A . 44 LYS CG 1 1
6 17995 1 1 44 LYS H H -10.640 8.536 -0.188 1.00 . A A . 44 LYS H 1 1
6 17996 1 1 44 LYS HA H -11.750 9.446 2.214 1.00 . A A . 44 LYS HA 1 1
6 17997 1 1 44 LYS HB2 H -11.830 10.766 -0.504 1.00 . A A . 44 LYS HB2 1 1
6 17998 1 1 44 LYS HB3 H -12.102 11.571 1.036 1.00 . A A . 44 LYS HB3 1 1
6 17999 1 1 44 LYS HD2 H -9.973 12.282 -1.064 1.00 . A A . 44 LYS HD2 1 1
6 18000 1 1 44 LYS HD3 H -10.222 13.159 0.447 1.00 . A A . 44 LYS HD3 1 1
6 18001 1 1 44 LYS HE2 H -7.973 13.525 -0.439 1.00 . A A . 44 LYS HE2 1 1
6 18002 1 1 44 LYS HE3 H -7.926 12.687 1.112 1.00 . A A . 44 LYS HE3 1 1
6 18003 1 1 44 LYS HG2 H -9.819 11.112 1.712 1.00 . A A . 44 LYS HG2 1 1
6 18004 1 1 44 LYS HG3 H -9.536 10.229 0.211 1.00 . A A . 44 LYS HG3 1 1
6 18005 1 1 44 LYS HZ1 H -8.000 10.956 -1.202 1.00 . A A . 44 LYS HZ1 1 1
6 18006 1 1 44 LYS HZ2 H -7.043 10.863 0.188 1.00 . A A . 44 LYS HZ2 1 1
6 18007 1 1 44 LYS HZ3 H -6.599 11.897 -1.075 1.00 . A A . 44 LYS HZ3 1 1
6 18008 1 1 44 LYS N N -11.266 8.340 0.542 1.00 . A A . 44 LYS N 1 1
6 18009 1 1 44 LYS NZ N -7.405 11.502 -0.548 1.00 . A A . 44 LYS NZ 1 1
6 18010 1 1 44 LYS O O -14.264 9.512 1.967 1.00 . A A . 44 LYS O 1 1
6 18011 1 1 45 GLU C C -16.032 7.760 0.597 1.00 . A A . 45 GLU C 1 1
6 18012 1 1 45 GLU CA C -15.372 8.676 -0.433 1.00 . A A . 45 GLU CA 1 1
6 18013 1 1 45 GLU CB C -15.565 8.102 -1.839 1.00 . A A . 45 GLU CB 1 1
6 18014 1 1 45 GLU CD C -17.642 9.416 -2.431 1.00 . A A . 45 GLU CD 1 1
6 18015 1 1 45 GLU CG C -17.017 8.041 -2.283 1.00 . A A . 45 GLU CG 1 1
6 18016 1 1 45 GLU H H -13.302 8.692 -0.878 1.00 . A A . 45 GLU H 1 1
6 18017 1 1 45 GLU HA H -15.845 9.646 -0.384 1.00 . A A . 45 GLU HA 1 1
6 18018 1 1 45 GLU HB2 H -15.023 8.716 -2.542 1.00 . A A . 45 GLU HB2 1 1
6 18019 1 1 45 GLU HB3 H -15.161 7.100 -1.864 1.00 . A A . 45 GLU HB3 1 1
6 18020 1 1 45 GLU HG2 H -17.068 7.536 -3.236 1.00 . A A . 45 GLU HG2 1 1
6 18021 1 1 45 GLU HG3 H -17.581 7.482 -1.551 1.00 . A A . 45 GLU HG3 1 1
6 18022 1 1 45 GLU N N -13.948 8.860 -0.163 1.00 . A A . 45 GLU N 1 1
6 18023 1 1 45 GLU O O -17.073 8.101 1.162 1.00 . A A . 45 GLU O 1 1
6 18024 1 1 45 GLU OE1 O -16.950 10.418 -2.154 1.00 . A A . 45 GLU OE1 1 1
6 18025 1 1 45 GLU OE2 O -18.824 9.491 -2.824 1.00 . A A . 45 GLU OE2 1 1
6 18026 1 1 46 PHE C C -15.858 6.158 3.233 1.00 . A A . 46 PHE C 1 1
6 18027 1 1 46 PHE CA C -15.989 5.649 1.803 1.00 . A A . 46 PHE CA 1 1
6 18028 1 1 46 PHE CB C -15.341 4.276 1.653 1.00 . A A . 46 PHE CB 1 1
6 18029 1 1 46 PHE CD1 C -15.503 4.025 -0.843 1.00 . A A . 46 PHE CD1 1 1
6 18030 1 1 46 PHE CD2 C -16.503 2.356 0.530 1.00 . A A . 46 PHE CD2 1 1
6 18031 1 1 46 PHE CE1 C -15.917 3.347 -1.973 1.00 . A A . 46 PHE CE1 1 1
6 18032 1 1 46 PHE CE2 C -16.920 1.673 -0.597 1.00 . A A . 46 PHE CE2 1 1
6 18033 1 1 46 PHE CG C -15.790 3.538 0.420 1.00 . A A . 46 PHE CG 1 1
6 18034 1 1 46 PHE CZ C -16.626 2.169 -1.850 1.00 . A A . 46 PHE CZ 1 1
6 18035 1 1 46 PHE H H -14.606 6.372 0.361 1.00 . A A . 46 PHE H 1 1
6 18036 1 1 46 PHE HA H -17.039 5.553 1.586 1.00 . A A . 46 PHE HA 1 1
6 18037 1 1 46 PHE HB2 H -14.269 4.393 1.600 1.00 . A A . 46 PHE HB2 1 1
6 18038 1 1 46 PHE HB3 H -15.593 3.673 2.513 1.00 . A A . 46 PHE HB3 1 1
6 18039 1 1 46 PHE HD1 H -14.952 4.945 -0.942 1.00 . A A . 46 PHE HD1 1 1
6 18040 1 1 46 PHE HD2 H -16.738 1.969 1.509 1.00 . A A . 46 PHE HD2 1 1
6 18041 1 1 46 PHE HE1 H -15.687 3.739 -2.953 1.00 . A A . 46 PHE HE1 1 1
6 18042 1 1 46 PHE HE2 H -17.475 0.751 -0.496 1.00 . A A . 46 PHE HE2 1 1
6 18043 1 1 46 PHE HZ H -16.950 1.637 -2.732 1.00 . A A . 46 PHE HZ 1 1
6 18044 1 1 46 PHE N N -15.434 6.597 0.840 1.00 . A A . 46 PHE N 1 1
6 18045 1 1 46 PHE O O -16.792 6.035 4.026 1.00 . A A . 46 PHE O 1 1
6 18046 1 1 47 ASP C C -15.658 8.223 5.269 1.00 . A A . 47 ASP C 1 1
6 18047 1 1 47 ASP CA C -14.508 7.291 4.903 1.00 . A A . 47 ASP CA 1 1
6 18048 1 1 47 ASP CB C -13.183 8.055 4.990 1.00 . A A . 47 ASP CB 1 1
6 18049 1 1 47 ASP CG C -11.970 7.158 4.846 1.00 . A A . 47 ASP CG 1 1
6 18050 1 1 47 ASP H H -14.008 6.839 2.890 1.00 . A A . 47 ASP H 1 1
6 18051 1 1 47 ASP HA H -14.489 6.464 5.598 1.00 . A A . 47 ASP HA 1 1
6 18052 1 1 47 ASP HB2 H -13.152 8.796 4.205 1.00 . A A . 47 ASP HB2 1 1
6 18053 1 1 47 ASP HB3 H -13.127 8.554 5.947 1.00 . A A . 47 ASP HB3 1 1
6 18054 1 1 47 ASP N N -14.714 6.750 3.562 1.00 . A A . 47 ASP N 1 1
6 18055 1 1 47 ASP O O -16.043 8.335 6.432 1.00 . A A . 47 ASP O 1 1
6 18056 1 1 47 ASP OD1 O -11.823 6.225 5.659 1.00 . A A . 47 ASP OD1 1 1
6 18057 1 1 47 ASP OD2 O -11.162 7.398 3.928 1.00 . A A . 47 ASP OD2 1 1
6 18058 1 1 48 LYS C C -18.623 9.118 4.599 1.00 . A A . 48 LYS C 1 1
6 18059 1 1 48 LYS CA C -17.283 9.839 4.437 1.00 . A A . 48 LYS CA 1 1
6 18060 1 1 48 LYS CB C -17.345 10.773 3.227 1.00 . A A . 48 LYS CB 1 1
6 18061 1 1 48 LYS CD C -19.222 12.102 4.238 1.00 . A A . 48 LYS CD 1 1
6 18062 1 1 48 LYS CE C -19.695 13.487 4.638 1.00 . A A . 48 LYS CE 1 1
6 18063 1 1 48 LYS CG C -17.875 12.159 3.542 1.00 . A A . 48 LYS CG 1 1
6 18064 1 1 48 LYS H H -15.819 8.767 3.358 1.00 . A A . 48 LYS H 1 1
6 18065 1 1 48 LYS HA H -17.089 10.424 5.320 1.00 . A A . 48 LYS HA 1 1
6 18066 1 1 48 LYS HB2 H -16.350 10.877 2.818 1.00 . A A . 48 LYS HB2 1 1
6 18067 1 1 48 LYS HB3 H -17.984 10.328 2.478 1.00 . A A . 48 LYS HB3 1 1
6 18068 1 1 48 LYS HD2 H -19.947 11.662 3.569 1.00 . A A . 48 LYS HD2 1 1
6 18069 1 1 48 LYS HD3 H -19.132 11.496 5.125 1.00 . A A . 48 LYS HD3 1 1
6 18070 1 1 48 LYS HE2 H -20.645 13.397 5.141 1.00 . A A . 48 LYS HE2 1 1
6 18071 1 1 48 LYS HE3 H -18.968 13.914 5.314 1.00 . A A . 48 LYS HE3 1 1
6 18072 1 1 48 LYS HG2 H -17.170 12.664 4.184 1.00 . A A . 48 LYS HG2 1 1
6 18073 1 1 48 LYS HG3 H -17.979 12.708 2.617 1.00 . A A . 48 LYS HG3 1 1
6 18074 1 1 48 LYS HZ1 H -18.998 14.966 3.339 1.00 . A A . 48 LYS HZ1 1 1
6 18075 1 1 48 LYS HZ2 H -20.668 15.012 3.596 1.00 . A A . 48 LYS HZ2 1 1
6 18076 1 1 48 LYS HZ3 H -20.000 13.821 2.599 1.00 . A A . 48 LYS HZ3 1 1
6 18077 1 1 48 LYS N N -16.185 8.899 4.257 1.00 . A A . 48 LYS N 1 1
6 18078 1 1 48 LYS NZ N -19.851 14.384 3.460 1.00 . A A . 48 LYS NZ 1 1
6 18079 1 1 48 LYS O O -19.425 9.457 5.468 1.00 . A A . 48 LYS O 1 1
6 18080 1 1 49 LYS C C -20.143 6.266 4.777 1.00 . A A . 49 LYS C 1 1
6 18081 1 1 49 LYS CA C -20.126 7.392 3.750 1.00 . A A . 49 LYS CA 1 1
6 18082 1 1 49 LYS CB C -20.403 6.814 2.360 1.00 . A A . 49 LYS CB 1 1
6 18083 1 1 49 LYS CD C -20.890 7.250 -0.064 1.00 . A A . 49 LYS CD 1 1
6 18084 1 1 49 LYS CE C -21.096 8.312 -1.131 1.00 . A A . 49 LYS CE 1 1
6 18085 1 1 49 LYS CG C -20.542 7.870 1.279 1.00 . A A . 49 LYS CG 1 1
6 18086 1 1 49 LYS H H -18.196 7.932 3.054 1.00 . A A . 49 LYS H 1 1
6 18087 1 1 49 LYS HA H -20.912 8.081 3.990 1.00 . A A . 49 LYS HA 1 1
6 18088 1 1 49 LYS HB2 H -19.590 6.158 2.088 1.00 . A A . 49 LYS HB2 1 1
6 18089 1 1 49 LYS HB3 H -21.318 6.243 2.397 1.00 . A A . 49 LYS HB3 1 1
6 18090 1 1 49 LYS HD2 H -20.085 6.598 -0.369 1.00 . A A . 49 LYS HD2 1 1
6 18091 1 1 49 LYS HD3 H -21.800 6.676 0.040 1.00 . A A . 49 LYS HD3 1 1
6 18092 1 1 49 LYS HE2 H -20.191 8.893 -1.218 1.00 . A A . 49 LYS HE2 1 1
6 18093 1 1 49 LYS HE3 H -21.302 7.824 -2.072 1.00 . A A . 49 LYS HE3 1 1
6 18094 1 1 49 LYS HG2 H -21.323 8.560 1.559 1.00 . A A . 49 LYS HG2 1 1
6 18095 1 1 49 LYS HG3 H -19.605 8.400 1.188 1.00 . A A . 49 LYS HG3 1 1
6 18096 1 1 49 LYS HZ1 H -22.027 9.727 0.092 1.00 . A A . 49 LYS HZ1 1 1
6 18097 1 1 49 LYS HZ2 H -23.104 8.679 -0.688 1.00 . A A . 49 LYS HZ2 1 1
6 18098 1 1 49 LYS HZ3 H -22.355 9.923 -1.557 1.00 . A A . 49 LYS HZ3 1 1
6 18099 1 1 49 LYS N N -18.869 8.142 3.733 1.00 . A A . 49 LYS N 1 1
6 18100 1 1 49 LYS NZ N -22.224 9.223 -0.797 1.00 . A A . 49 LYS NZ 1 1
6 18101 1 1 49 LYS O O -20.992 6.238 5.669 1.00 . A A . 49 LYS O 1 1
6 18102 1 1 50 TYR C C -18.437 4.480 6.822 1.00 . A A . 50 TYR C 1 1
6 18103 1 1 50 TYR CA C -19.158 4.168 5.515 1.00 . A A . 50 TYR CA 1 1
6 18104 1 1 50 TYR CB C -18.487 2.998 4.797 1.00 . A A . 50 TYR CB 1 1
6 18105 1 1 50 TYR CD1 C -19.531 3.352 2.527 1.00 . A A . 50 TYR CD1 1 1
6 18106 1 1 50 TYR CD2 C -19.768 1.213 3.551 1.00 . A A . 50 TYR CD2 1 1
6 18107 1 1 50 TYR CE1 C -20.260 2.919 1.439 1.00 . A A . 50 TYR CE1 1 1
6 18108 1 1 50 TYR CE2 C -20.495 0.770 2.462 1.00 . A A . 50 TYR CE2 1 1
6 18109 1 1 50 TYR CG C -19.272 2.509 3.600 1.00 . A A . 50 TYR CG 1 1
6 18110 1 1 50 TYR CZ C -20.740 1.627 1.410 1.00 . A A . 50 TYR CZ 1 1
6 18111 1 1 50 TYR H H -18.597 5.395 3.883 1.00 . A A . 50 TYR H 1 1
6 18112 1 1 50 TYR HA H -20.172 3.885 5.750 1.00 . A A . 50 TYR HA 1 1
6 18113 1 1 50 TYR HB2 H -17.511 3.304 4.454 1.00 . A A . 50 TYR HB2 1 1
6 18114 1 1 50 TYR HB3 H -18.381 2.173 5.487 1.00 . A A . 50 TYR HB3 1 1
6 18115 1 1 50 TYR HD1 H -19.152 4.359 2.547 1.00 . A A . 50 TYR HD1 1 1
6 18116 1 1 50 TYR HD2 H -19.577 0.544 4.378 1.00 . A A . 50 TYR HD2 1 1
6 18117 1 1 50 TYR HE1 H -20.450 3.595 0.619 1.00 . A A . 50 TYR HE1 1 1
6 18118 1 1 50 TYR HE2 H -20.872 -0.242 2.440 1.00 . A A . 50 TYR HE2 1 1
6 18119 1 1 50 TYR HH H -20.998 1.415 -0.484 1.00 . A A . 50 TYR HH 1 1
6 18120 1 1 50 TYR N N -19.228 5.324 4.626 1.00 . A A . 50 TYR N 1 1
6 18121 1 1 50 TYR O O -18.566 3.731 7.790 1.00 . A A . 50 TYR O 1 1
6 18122 1 1 50 TYR OH O -21.465 1.192 0.324 1.00 . A A . 50 TYR OH 1 1
6 18123 1 1 51 ASN C C -15.524 5.368 7.998 1.00 . A A . 51 ASN C 1 1
6 18124 1 1 51 ASN CA C -16.915 5.989 8.021 1.00 . A A . 51 ASN CA 1 1
6 18125 1 1 51 ASN CB C -17.630 5.625 9.330 1.00 . A A . 51 ASN CB 1 1
6 18126 1 1 51 ASN CG C -19.027 6.214 9.412 1.00 . A A . 51 ASN CG 1 1
6 18127 1 1 51 ASN H H -17.604 6.111 6.024 1.00 . A A . 51 ASN H 1 1
6 18128 1 1 51 ASN HA H -16.809 7.062 7.972 1.00 . A A . 51 ASN HA 1 1
6 18129 1 1 51 ASN HB2 H -17.703 4.553 9.414 1.00 . A A . 51 ASN HB2 1 1
6 18130 1 1 51 ASN HB3 H -17.053 6.004 10.161 1.00 . A A . 51 ASN HB3 1 1
6 18131 1 1 51 ASN HD21 H -18.524 7.236 11.041 1.00 . A A . 51 ASN HD21 1 1
6 18132 1 1 51 ASN HD22 H -20.150 7.444 10.497 1.00 . A A . 51 ASN HD22 1 1
6 18133 1 1 51 ASN N N -17.674 5.572 6.839 1.00 . A A . 51 ASN N 1 1
6 18134 1 1 51 ASN ND2 N -19.257 7.049 10.419 1.00 . A A . 51 ASN ND2 1 1
6 18135 1 1 51 ASN O O -15.350 4.232 7.559 1.00 . A A . 51 ASN O 1 1
6 18136 1 1 51 ASN OD1 O -19.889 5.921 8.584 1.00 . A A . 51 ASN OD1 1 1
6 18137 1 1 52 PRO C C -12.930 4.382 9.310 1.00 . A A . 52 PRO C 1 1
6 18138 1 1 52 PRO CA C -13.127 5.641 8.462 1.00 . A A . 52 PRO CA 1 1
6 18139 1 1 52 PRO CB C -12.336 6.817 9.053 1.00 . A A . 52 PRO CB 1 1
6 18140 1 1 52 PRO CD C -14.623 7.487 8.978 1.00 . A A . 52 PRO CD 1 1
6 18141 1 1 52 PRO CG C -13.348 7.656 9.752 1.00 . A A . 52 PRO CG 1 1
6 18142 1 1 52 PRO HA H -12.788 5.448 7.457 1.00 . A A . 52 PRO HA 1 1
6 18143 1 1 52 PRO HB2 H -11.591 6.443 9.739 1.00 . A A . 52 PRO HB2 1 1
6 18144 1 1 52 PRO HB3 H -11.854 7.365 8.256 1.00 . A A . 52 PRO HB3 1 1
6 18145 1 1 52 PRO HD2 H -15.479 7.583 9.632 1.00 . A A . 52 PRO HD2 1 1
6 18146 1 1 52 PRO HD3 H -14.676 8.206 8.175 1.00 . A A . 52 PRO HD3 1 1
6 18147 1 1 52 PRO HG2 H -13.476 7.308 10.767 1.00 . A A . 52 PRO HG2 1 1
6 18148 1 1 52 PRO HG3 H -13.039 8.691 9.742 1.00 . A A . 52 PRO HG3 1 1
6 18149 1 1 52 PRO N N -14.510 6.116 8.454 1.00 . A A . 52 PRO N 1 1
6 18150 1 1 52 PRO O O -13.819 3.996 10.067 1.00 . A A . 52 PRO O 1 1
6 18151 1 1 53 THR C C -10.492 3.223 7.130 1.00 . A A . 53 THR C 1 1
6 18152 1 1 53 THR CA C -10.704 4.198 8.278 1.00 . A A . 53 THR CA 1 1
6 18153 1 1 53 THR CB C -9.401 4.373 9.058 1.00 . A A . 53 THR CB 1 1
6 18154 1 1 53 THR CG2 C -8.888 3.085 9.667 1.00 . A A . 53 THR CG2 1 1
6 18155 1 1 53 THR H H -11.602 2.929 9.707 1.00 . A A . 53 THR H 1 1
6 18156 1 1 53 THR HA H -11.000 5.145 7.871 1.00 . A A . 53 THR HA 1 1
6 18157 1 1 53 THR HB H -9.573 5.071 9.862 1.00 . A A . 53 THR HB 1 1
6 18158 1 1 53 THR HG1 H -7.533 4.820 8.668 1.00 . A A . 53 THR HG1 1 1
6 18159 1 1 53 THR HG21 H -8.875 2.311 8.914 1.00 . A A . 53 THR HG21 1 1
6 18160 1 1 53 THR HG22 H -9.534 2.788 10.478 1.00 . A A . 53 THR HG22 1 1
6 18161 1 1 53 THR HG23 H -7.887 3.239 10.040 1.00 . A A . 53 THR HG23 1 1
6 18162 1 1 53 THR N N -11.760 3.738 9.177 1.00 . A A . 53 THR N 1 1
6 18163 1 1 53 THR O O -10.386 2.016 7.344 1.00 . A A . 53 THR O 1 1
6 18164 1 1 53 THR OG1 O -8.381 4.893 8.222 1.00 . A A . 53 THR OG1 1 1
6 18165 1 1 54 TRP C C -8.835 3.072 4.157 1.00 . A A . 54 TRP C 1 1
6 18166 1 1 54 TRP CA C -10.237 2.923 4.726 1.00 . A A . 54 TRP CA 1 1
6 18167 1 1 54 TRP CB C -11.260 3.270 3.650 1.00 . A A . 54 TRP CB 1 1
6 18168 1 1 54 TRP CD1 C -13.346 3.617 5.075 1.00 . A A . 54 TRP CD1 1 1
6 18169 1 1 54 TRP CD2 C -13.551 2.024 3.519 1.00 . A A . 54 TRP CD2 1 1
6 18170 1 1 54 TRP CE2 C -14.763 2.120 4.226 1.00 . A A . 54 TRP CE2 1 1
6 18171 1 1 54 TRP CE3 C -13.441 1.083 2.490 1.00 . A A . 54 TRP CE3 1 1
6 18172 1 1 54 TRP CG C -12.664 2.999 4.072 1.00 . A A . 54 TRP CG 1 1
6 18173 1 1 54 TRP CH2 C -15.720 0.393 2.928 1.00 . A A . 54 TRP CH2 1 1
6 18174 1 1 54 TRP CZ2 C -15.855 1.308 3.938 1.00 . A A . 54 TRP CZ2 1 1
6 18175 1 1 54 TRP CZ3 C -14.526 0.276 2.207 1.00 . A A . 54 TRP CZ3 1 1
6 18176 1 1 54 TRP H H -10.528 4.722 5.804 1.00 . A A . 54 TRP H 1 1
6 18177 1 1 54 TRP HA H -10.380 1.896 5.018 1.00 . A A . 54 TRP HA 1 1
6 18178 1 1 54 TRP HB2 H -11.179 4.319 3.407 1.00 . A A . 54 TRP HB2 1 1
6 18179 1 1 54 TRP HB3 H -11.057 2.684 2.765 1.00 . A A . 54 TRP HB3 1 1
6 18180 1 1 54 TRP HD1 H -12.940 4.401 5.693 1.00 . A A . 54 TRP HD1 1 1
6 18181 1 1 54 TRP HE1 H -15.295 3.394 5.807 1.00 . A A . 54 TRP HE1 1 1
6 18182 1 1 54 TRP HE3 H -12.525 0.979 1.924 1.00 . A A . 54 TRP HE3 1 1
6 18183 1 1 54 TRP HH2 H -16.544 -0.258 2.675 1.00 . A A . 54 TRP HH2 1 1
6 18184 1 1 54 TRP HZ2 H -16.782 1.386 4.485 1.00 . A A . 54 TRP HZ2 1 1
6 18185 1 1 54 TRP HZ3 H -14.458 -0.458 1.418 1.00 . A A . 54 TRP HZ3 1 1
6 18186 1 1 54 TRP N N -10.433 3.753 5.909 1.00 . A A . 54 TRP N 1 1
6 18187 1 1 54 TRP NE1 N -14.613 3.105 5.168 1.00 . A A . 54 TRP NE1 1 1
6 18188 1 1 54 TRP O O -8.343 4.183 3.956 1.00 . A A . 54 TRP O 1 1
6 18189 1 1 55 HIS C C -6.967 1.486 1.846 1.00 . A A . 55 HIS C 1 1
6 18190 1 1 55 HIS CA C -6.874 1.917 3.306 1.00 . A A . 55 HIS CA 1 1
6 18191 1 1 55 HIS CB C -5.989 0.960 4.101 1.00 . A A . 55 HIS CB 1 1
6 18192 1 1 55 HIS CD2 C -6.587 0.090 6.469 1.00 . A A . 55 HIS CD2 1 1
6 18193 1 1 55 HIS CE1 C -6.374 1.972 7.570 1.00 . A A . 55 HIS CE1 1 1
6 18194 1 1 55 HIS CG C -6.222 1.040 5.579 1.00 . A A . 55 HIS CG 1 1
6 18195 1 1 55 HIS H H -8.666 1.086 4.048 1.00 . A A . 55 HIS H 1 1
6 18196 1 1 55 HIS HA H -6.465 2.915 3.357 1.00 . A A . 55 HIS HA 1 1
6 18197 1 1 55 HIS HB2 H -6.189 -0.053 3.787 1.00 . A A . 55 HIS HB2 1 1
6 18198 1 1 55 HIS HB3 H -4.951 1.194 3.912 1.00 . A A . 55 HIS HB3 1 1
6 18199 1 1 55 HIS HD1 H -5.856 3.085 5.935 1.00 . A A . 55 HIS HD1 1 1
6 18200 1 1 55 HIS HD2 H -6.792 -0.947 6.247 1.00 . A A . 55 HIS HD2 1 1
6 18201 1 1 55 HIS HE1 H -6.361 2.701 8.367 1.00 . A A . 55 HIS HE1 1 1
6 18202 1 1 55 HIS HE2 H -6.824 0.232 8.550 1.00 . A A . 55 HIS HE2 1 1
6 18203 1 1 55 HIS N N -8.211 1.937 3.877 1.00 . A A . 55 HIS N 1 1
6 18204 1 1 55 HIS ND1 N -6.097 2.209 6.301 1.00 . A A . 55 HIS ND1 1 1
6 18205 1 1 55 HIS NE2 N -6.675 0.693 7.699 1.00 . A A . 55 HIS NE2 1 1
6 18206 1 1 55 HIS O O -7.692 0.546 1.523 1.00 . A A . 55 HIS O 1 1
6 18207 1 1 56 CYS C C -4.963 1.923 -1.137 1.00 . A A . 56 CYS C 1 1
6 18208 1 1 56 CYS CA C -6.329 1.854 -0.461 1.00 . A A . 56 CYS CA 1 1
6 18209 1 1 56 CYS CB C -7.305 2.795 -1.171 1.00 . A A . 56 CYS CB 1 1
6 18210 1 1 56 CYS H H -5.717 2.938 1.258 1.00 . A A . 56 CYS H 1 1
6 18211 1 1 56 CYS HA H -6.702 0.845 -0.546 1.00 . A A . 56 CYS HA 1 1
6 18212 1 1 56 CYS HB2 H -8.275 2.711 -0.705 1.00 . A A . 56 CYS HB2 1 1
6 18213 1 1 56 CYS HB3 H -6.950 3.811 -1.069 1.00 . A A . 56 CYS HB3 1 1
6 18214 1 1 56 CYS HG H -6.644 2.483 -3.344 1.00 . A A . 56 CYS HG 1 1
6 18215 1 1 56 CYS N N -6.264 2.182 0.959 1.00 . A A . 56 CYS N 1 1
6 18216 1 1 56 CYS O O -4.082 2.677 -0.727 1.00 . A A . 56 CYS O 1 1
6 18217 1 1 56 CYS SG S -7.512 2.456 -2.933 1.00 . A A . 56 CYS SG 1 1
6 18218 1 1 57 ILE C C -3.902 0.697 -4.411 1.00 . A A . 57 ILE C 1 1
6 18219 1 1 57 ILE CA C -3.582 1.060 -2.962 1.00 . A A . 57 ILE CA 1 1
6 18220 1 1 57 ILE CB C -2.603 0.020 -2.378 1.00 . A A . 57 ILE CB 1 1
6 18221 1 1 57 ILE CD1 C -1.353 -0.644 -0.261 1.00 . A A . 57 ILE CD1 1 1
6 18222 1 1 57 ILE CG1 C -2.310 0.333 -0.910 1.00 . A A . 57 ILE CG1 1 1
6 18223 1 1 57 ILE CG2 C -1.312 -0.014 -3.184 1.00 . A A . 57 ILE CG2 1 1
6 18224 1 1 57 ILE H H -5.566 0.552 -2.456 1.00 . A A . 57 ILE H 1 1
6 18225 1 1 57 ILE HA H -3.114 2.033 -2.934 1.00 . A A . 57 ILE HA 1 1
6 18226 1 1 57 ILE HB H -3.067 -0.952 -2.445 1.00 . A A . 57 ILE HB 1 1
6 18227 1 1 57 ILE HD11 H -0.860 -1.227 -1.027 1.00 . A A . 57 ILE HD11 1 1
6 18228 1 1 57 ILE HD12 H -1.902 -1.303 0.395 1.00 . A A . 57 ILE HD12 1 1
6 18229 1 1 57 ILE HD13 H -0.614 -0.101 0.308 1.00 . A A . 57 ILE HD13 1 1
6 18230 1 1 57 ILE HG12 H -1.874 1.318 -0.839 1.00 . A A . 57 ILE HG12 1 1
6 18231 1 1 57 ILE HG13 H -3.234 0.313 -0.353 1.00 . A A . 57 ILE HG13 1 1
6 18232 1 1 57 ILE HG21 H -1.545 -0.043 -4.238 1.00 . A A . 57 ILE HG21 1 1
6 18233 1 1 57 ILE HG22 H -0.746 -0.894 -2.918 1.00 . A A . 57 ILE HG22 1 1
6 18234 1 1 57 ILE HG23 H -0.728 0.868 -2.968 1.00 . A A . 57 ILE HG23 1 1
6 18235 1 1 57 ILE N N -4.814 1.122 -2.189 1.00 . A A . 57 ILE N 1 1
6 18236 1 1 57 ILE O O -4.825 -0.075 -4.670 1.00 . A A . 57 ILE O 1 1
6 18237 1 1 58 VAL C C -2.079 1.001 -7.549 1.00 . A A . 58 VAL C 1 1
6 18238 1 1 58 VAL CA C -3.383 0.983 -6.764 1.00 . A A . 58 VAL CA 1 1
6 18239 1 1 58 VAL CB C -4.357 2.009 -7.376 1.00 . A A . 58 VAL CB 1 1
6 18240 1 1 58 VAL CG1 C -4.641 1.687 -8.837 1.00 . A A . 58 VAL CG1 1 1
6 18241 1 1 58 VAL CG2 C -5.647 2.064 -6.575 1.00 . A A . 58 VAL CG2 1 1
6 18242 1 1 58 VAL H H -2.428 1.869 -5.094 1.00 . A A . 58 VAL H 1 1
6 18243 1 1 58 VAL HA H -3.829 0.002 -6.845 1.00 . A A . 58 VAL HA 1 1
6 18244 1 1 58 VAL HB H -3.892 2.984 -7.333 1.00 . A A . 58 VAL HB 1 1
6 18245 1 1 58 VAL HG11 H -5.389 2.367 -9.217 1.00 . A A . 58 VAL HG11 1 1
6 18246 1 1 58 VAL HG12 H -5.004 0.672 -8.916 1.00 . A A . 58 VAL HG12 1 1
6 18247 1 1 58 VAL HG13 H -3.733 1.789 -9.412 1.00 . A A . 58 VAL HG13 1 1
6 18248 1 1 58 VAL HG21 H -5.505 2.689 -5.705 1.00 . A A . 58 VAL HG21 1 1
6 18249 1 1 58 VAL HG22 H -5.919 1.067 -6.263 1.00 . A A . 58 VAL HG22 1 1
6 18250 1 1 58 VAL HG23 H -6.435 2.477 -7.188 1.00 . A A . 58 VAL HG23 1 1
6 18251 1 1 58 VAL N N -3.149 1.257 -5.351 1.00 . A A . 58 VAL N 1 1
6 18252 1 1 58 VAL O O -1.298 1.945 -7.456 1.00 . A A . 58 VAL O 1 1
6 18253 1 1 59 GLY C C -0.590 -1.432 -9.921 1.00 . A A . 59 GLY C 1 1
6 18254 1 1 59 GLY CA C -0.646 -0.149 -9.117 1.00 . A A . 59 GLY CA 1 1
6 18255 1 1 59 GLY H H -2.518 -0.775 -8.354 1.00 . A A . 59 GLY H 1 1
6 18256 1 1 59 GLY HA2 H -0.608 0.691 -9.793 1.00 . A A . 59 GLY HA2 1 1
6 18257 1 1 59 GLY HA3 H 0.209 -0.110 -8.460 1.00 . A A . 59 GLY HA3 1 1
6 18258 1 1 59 GLY N N -1.855 -0.053 -8.323 1.00 . A A . 59 GLY N 1 1
6 18259 1 1 59 GLY O O -1.567 -1.806 -10.571 1.00 . A A . 59 GLY O 1 1
6 18260 1 1 60 ARG C C 2.102 -3.972 -10.386 1.00 . A A . 60 ARG C 1 1
6 18261 1 1 60 ARG CA C 0.718 -3.367 -10.611 1.00 . A A . 60 ARG CA 1 1
6 18262 1 1 60 ARG CB C 0.496 -3.134 -12.107 1.00 . A A . 60 ARG CB 1 1
6 18263 1 1 60 ARG CD C 1.178 -1.899 -14.189 1.00 . A A . 60 ARG CD 1 1
6 18264 1 1 60 ARG CG C 1.435 -2.097 -12.704 1.00 . A A . 60 ARG CG 1 1
6 18265 1 1 60 ARG CZ C 2.037 -0.530 -16.048 1.00 . A A . 60 ARG CZ 1 1
6 18266 1 1 60 ARG H H 1.294 -1.762 -9.338 1.00 . A A . 60 ARG H 1 1
6 18267 1 1 60 ARG HA H -0.026 -4.061 -10.253 1.00 . A A . 60 ARG HA 1 1
6 18268 1 1 60 ARG HB2 H 0.645 -4.066 -12.631 1.00 . A A . 60 ARG HB2 1 1
6 18269 1 1 60 ARG HB3 H -0.520 -2.801 -12.263 1.00 . A A . 60 ARG HB3 1 1
6 18270 1 1 60 ARG HD2 H 1.336 -2.838 -14.697 1.00 . A A . 60 ARG HD2 1 1
6 18271 1 1 60 ARG HD3 H 0.153 -1.586 -14.324 1.00 . A A . 60 ARG HD3 1 1
6 18272 1 1 60 ARG HE H 2.713 -0.463 -14.172 1.00 . A A . 60 ARG HE 1 1
6 18273 1 1 60 ARG HG2 H 1.286 -1.157 -12.197 1.00 . A A . 60 ARG HG2 1 1
6 18274 1 1 60 ARG HG3 H 2.455 -2.427 -12.565 1.00 . A A . 60 ARG HG3 1 1
6 18275 1 1 60 ARG HH11 H 0.536 -1.785 -16.559 1.00 . A A . 60 ARG HH11 1 1
6 18276 1 1 60 ARG HH12 H 1.157 -0.812 -17.847 1.00 . A A . 60 ARG HH12 1 1
6 18277 1 1 60 ARG HH21 H 3.531 0.820 -15.866 1.00 . A A . 60 ARG HH21 1 1
6 18278 1 1 60 ARG HH22 H 2.859 0.669 -17.455 1.00 . A A . 60 ARG HH22 1 1
6 18279 1 1 60 ARG N N 0.551 -2.112 -9.877 1.00 . A A . 60 ARG N 1 1
6 18280 1 1 60 ARG NE N 2.064 -0.892 -14.768 1.00 . A A . 60 ARG NE 1 1
6 18281 1 1 60 ARG NH1 N 1.174 -1.089 -16.886 1.00 . A A . 60 ARG NH1 1 1
6 18282 1 1 60 ARG NH2 N 2.878 0.396 -16.493 1.00 . A A . 60 ARG NH2 1 1
6 18283 1 1 60 ARG O O 2.685 -4.557 -11.298 1.00 . A A . 60 ARG O 1 1
6 18284 1 1 61 ASN C C 4.335 -3.870 -7.422 1.00 . A A . 61 ASN C 1 1
6 18285 1 1 61 ASN CA C 3.927 -4.362 -8.806 1.00 . A A . 61 ASN CA 1 1
6 18286 1 1 61 ASN CB C 4.976 -3.929 -9.829 1.00 . A A . 61 ASN CB 1 1
6 18287 1 1 61 ASN CG C 6.239 -4.749 -9.729 1.00 . A A . 61 ASN CG 1 1
6 18288 1 1 61 ASN H H 2.102 -3.367 -8.491 1.00 . A A . 61 ASN H 1 1
6 18289 1 1 61 ASN HA H 3.864 -5.439 -8.795 1.00 . A A . 61 ASN HA 1 1
6 18290 1 1 61 ASN HB2 H 4.576 -4.040 -10.823 1.00 . A A . 61 ASN HB2 1 1
6 18291 1 1 61 ASN HB3 H 5.227 -2.893 -9.659 1.00 . A A . 61 ASN HB3 1 1
6 18292 1 1 61 ASN HD21 H 5.641 -5.812 -11.284 1.00 . A A . 61 ASN HD21 1 1
6 18293 1 1 61 ASN HD22 H 7.171 -6.264 -10.611 1.00 . A A . 61 ASN HD22 1 1
6 18294 1 1 61 ASN N N 2.616 -3.833 -9.165 1.00 . A A . 61 ASN N 1 1
6 18295 1 1 61 ASN ND2 N 6.366 -5.706 -10.631 1.00 . A A . 61 ASN ND2 1 1
6 18296 1 1 61 ASN O O 5.119 -2.928 -7.301 1.00 . A A . 61 ASN O 1 1
6 18297 1 1 61 ASN OD1 O 7.066 -4.549 -8.840 1.00 . A A . 61 ASN OD1 1 1
6 18298 1 1 62 PHE C C 3.652 -5.070 -3.970 1.00 . A A . 62 PHE C 1 1
6 18299 1 1 62 PHE CA C 4.115 -4.064 -5.018 1.00 . A A . 62 PHE CA 1 1
6 18300 1 1 62 PHE CB C 3.460 -2.708 -4.746 1.00 . A A . 62 PHE CB 1 1
6 18301 1 1 62 PHE CD1 C 1.378 -3.176 -3.417 1.00 . A A . 62 PHE CD1 1 1
6 18302 1 1 62 PHE CD2 C 1.134 -2.455 -5.677 1.00 . A A . 62 PHE CD2 1 1
6 18303 1 1 62 PHE CE1 C 0.005 -3.251 -3.290 1.00 . A A . 62 PHE CE1 1 1
6 18304 1 1 62 PHE CE2 C -0.240 -2.526 -5.555 1.00 . A A . 62 PHE CE2 1 1
6 18305 1 1 62 PHE CG C 1.960 -2.776 -4.610 1.00 . A A . 62 PHE CG 1 1
6 18306 1 1 62 PHE CZ C -0.806 -2.926 -4.360 1.00 . A A . 62 PHE CZ 1 1
6 18307 1 1 62 PHE H H 3.161 -5.224 -6.520 1.00 . A A . 62 PHE H 1 1
6 18308 1 1 62 PHE HA H 5.184 -3.951 -4.945 1.00 . A A . 62 PHE HA 1 1
6 18309 1 1 62 PHE HB2 H 3.856 -2.302 -3.827 1.00 . A A . 62 PHE HB2 1 1
6 18310 1 1 62 PHE HB3 H 3.689 -2.036 -5.560 1.00 . A A . 62 PHE HB3 1 1
6 18311 1 1 62 PHE HD1 H 2.011 -3.430 -2.579 1.00 . A A . 62 PHE HD1 1 1
6 18312 1 1 62 PHE HD2 H 1.575 -2.145 -6.613 1.00 . A A . 62 PHE HD2 1 1
6 18313 1 1 62 PHE HE1 H -0.435 -3.566 -2.355 1.00 . A A . 62 PHE HE1 1 1
6 18314 1 1 62 PHE HE2 H -0.872 -2.271 -6.393 1.00 . A A . 62 PHE HE2 1 1
6 18315 1 1 62 PHE HZ H -1.880 -2.983 -4.263 1.00 . A A . 62 PHE HZ 1 1
6 18316 1 1 62 PHE N N 3.792 -4.487 -6.376 1.00 . A A . 62 PHE N 1 1
6 18317 1 1 62 PHE O O 2.510 -5.531 -3.990 1.00 . A A . 62 PHE O 1 1
6 18318 1 1 63 GLY C C 3.484 -5.532 -0.848 1.00 . A A . 63 GLY C 1 1
6 18319 1 1 63 GLY CA C 4.202 -6.279 -1.951 1.00 . A A . 63 GLY CA 1 1
6 18320 1 1 63 GLY H H 5.425 -4.949 -3.057 1.00 . A A . 63 GLY H 1 1
6 18321 1 1 63 GLY HA2 H 3.563 -7.063 -2.328 1.00 . A A . 63 GLY HA2 1 1
6 18322 1 1 63 GLY HA3 H 5.107 -6.715 -1.552 1.00 . A A . 63 GLY HA3 1 1
6 18323 1 1 63 GLY N N 4.540 -5.372 -3.032 1.00 . A A . 63 GLY N 1 1
6 18324 1 1 63 GLY O O 3.913 -4.444 -0.465 1.00 . A A . 63 GLY O 1 1
6 18325 1 1 64 SER C C 1.340 -6.251 1.910 1.00 . A A . 64 SER C 1 1
6 18326 1 1 64 SER CA C 1.621 -5.380 0.690 1.00 . A A . 64 SER CA 1 1
6 18327 1 1 64 SER CB C 0.301 -4.860 0.120 1.00 . A A . 64 SER CB 1 1
6 18328 1 1 64 SER H H 2.053 -6.932 -0.697 1.00 . A A . 64 SER H 1 1
6 18329 1 1 64 SER HA H 2.211 -4.535 1.007 1.00 . A A . 64 SER HA 1 1
6 18330 1 1 64 SER HB2 H 0.506 -4.188 -0.699 1.00 . A A . 64 SER HB2 1 1
6 18331 1 1 64 SER HB3 H -0.288 -5.691 -0.234 1.00 . A A . 64 SER HB3 1 1
6 18332 1 1 64 SER HG H -0.694 -4.771 1.805 1.00 . A A . 64 SER HG 1 1
6 18333 1 1 64 SER N N 2.378 -6.075 -0.348 1.00 . A A . 64 SER N 1 1
6 18334 1 1 64 SER O O 1.085 -7.452 1.800 1.00 . A A . 64 SER O 1 1
6 18335 1 1 64 SER OG O -0.441 -4.163 1.107 1.00 . A A . 64 SER OG 1 1
6 18336 1 1 65 TYR C C 0.474 -5.242 5.297 1.00 . A A . 65 TYR C 1 1
6 18337 1 1 65 TYR CA C 1.098 -6.264 4.346 1.00 . A A . 65 TYR CA 1 1
6 18338 1 1 65 TYR CB C 2.389 -6.846 4.934 1.00 . A A . 65 TYR CB 1 1
6 18339 1 1 65 TYR CD1 C 0.901 -8.211 6.468 1.00 . A A . 65 TYR CD1 1 1
6 18340 1 1 65 TYR CD2 C 3.255 -8.550 6.589 1.00 . A A . 65 TYR CD2 1 1
6 18341 1 1 65 TYR CE1 C 0.710 -9.163 7.450 1.00 . A A . 65 TYR CE1 1 1
6 18342 1 1 65 TYR CE2 C 3.071 -9.507 7.569 1.00 . A A . 65 TYR CE2 1 1
6 18343 1 1 65 TYR CG C 2.175 -7.886 6.019 1.00 . A A . 65 TYR CG 1 1
6 18344 1 1 65 TYR CZ C 1.797 -9.808 7.996 1.00 . A A . 65 TYR CZ 1 1
6 18345 1 1 65 TYR H H 1.564 -4.644 3.076 1.00 . A A . 65 TYR H 1 1
6 18346 1 1 65 TYR HA H 0.390 -7.060 4.169 1.00 . A A . 65 TYR HA 1 1
6 18347 1 1 65 TYR HB2 H 2.956 -7.311 4.142 1.00 . A A . 65 TYR HB2 1 1
6 18348 1 1 65 TYR HB3 H 2.973 -6.043 5.356 1.00 . A A . 65 TYR HB3 1 1
6 18349 1 1 65 TYR HD1 H 0.052 -7.708 6.041 1.00 . A A . 65 TYR HD1 1 1
6 18350 1 1 65 TYR HD2 H 4.254 -8.312 6.253 1.00 . A A . 65 TYR HD2 1 1
6 18351 1 1 65 TYR HE1 H -0.287 -9.401 7.781 1.00 . A A . 65 TYR HE1 1 1
6 18352 1 1 65 TYR HE2 H 3.922 -10.011 7.999 1.00 . A A . 65 TYR HE2 1 1
6 18353 1 1 65 TYR HH H 1.362 -11.593 8.567 1.00 . A A . 65 TYR HH 1 1
6 18354 1 1 65 TYR N N 1.369 -5.606 3.076 1.00 . A A . 65 TYR N 1 1
6 18355 1 1 65 TYR O O 1.048 -4.181 5.545 1.00 . A A . 65 TYR O 1 1
6 18356 1 1 65 TYR OH O 1.609 -10.759 8.973 1.00 . A A . 65 TYR OH 1 1
6 18357 1 1 66 VAL C C -2.429 -5.376 7.566 1.00 . A A . 66 VAL C 1 1
6 18358 1 1 66 VAL CA C -1.460 -4.624 6.651 1.00 . A A . 66 VAL CA 1 1
6 18359 1 1 66 VAL CB C -2.275 -3.634 5.793 1.00 . A A . 66 VAL CB 1 1
6 18360 1 1 66 VAL CG1 C -2.894 -2.541 6.646 1.00 . A A . 66 VAL CG1 1 1
6 18361 1 1 66 VAL CG2 C -1.411 -3.033 4.695 1.00 . A A . 66 VAL CG2 1 1
6 18362 1 1 66 VAL H H -1.148 -6.379 5.514 1.00 . A A . 66 VAL H 1 1
6 18363 1 1 66 VAL HA H -0.752 -4.068 7.247 1.00 . A A . 66 VAL HA 1 1
6 18364 1 1 66 VAL HB H -3.078 -4.188 5.326 1.00 . A A . 66 VAL HB 1 1
6 18365 1 1 66 VAL HG11 H -2.153 -2.159 7.328 1.00 . A A . 66 VAL HG11 1 1
6 18366 1 1 66 VAL HG12 H -3.727 -2.945 7.203 1.00 . A A . 66 VAL HG12 1 1
6 18367 1 1 66 VAL HG13 H -3.242 -1.741 6.008 1.00 . A A . 66 VAL HG13 1 1
6 18368 1 1 66 VAL HG21 H -1.148 -3.803 3.983 1.00 . A A . 66 VAL HG21 1 1
6 18369 1 1 66 VAL HG22 H -0.512 -2.622 5.128 1.00 . A A . 66 VAL HG22 1 1
6 18370 1 1 66 VAL HG23 H -1.960 -2.251 4.191 1.00 . A A . 66 VAL HG23 1 1
6 18371 1 1 66 VAL N N -0.728 -5.541 5.781 1.00 . A A . 66 VAL N 1 1
6 18372 1 1 66 VAL O O -2.682 -6.560 7.368 1.00 . A A . 66 VAL O 1 1
6 18373 1 1 67 THR C C -5.268 -4.543 9.410 1.00 . A A . 67 THR C 1 1
6 18374 1 1 67 THR CA C -3.935 -5.280 9.485 1.00 . A A . 67 THR CA 1 1
6 18375 1 1 67 THR CB C -3.394 -5.258 10.917 1.00 . A A . 67 THR CB 1 1
6 18376 1 1 67 THR CG2 C -4.349 -5.858 11.927 1.00 . A A . 67 THR CG2 1 1
6 18377 1 1 67 THR H H -2.742 -3.734 8.668 1.00 . A A . 67 THR H 1 1
6 18378 1 1 67 THR HA H -4.094 -6.303 9.177 1.00 . A A . 67 THR HA 1 1
6 18379 1 1 67 THR HB H -3.207 -4.234 11.205 1.00 . A A . 67 THR HB 1 1
6 18380 1 1 67 THR HG1 H -1.585 -5.687 10.301 1.00 . A A . 67 THR HG1 1 1
6 18381 1 1 67 THR HG21 H -4.586 -5.121 12.680 1.00 . A A . 67 THR HG21 1 1
6 18382 1 1 67 THR HG22 H -3.887 -6.715 12.395 1.00 . A A . 67 THR HG22 1 1
6 18383 1 1 67 THR HG23 H -5.256 -6.167 11.427 1.00 . A A . 67 THR HG23 1 1
6 18384 1 1 67 THR N N -2.977 -4.678 8.560 1.00 . A A . 67 THR N 1 1
6 18385 1 1 67 THR O O -5.303 -3.328 9.217 1.00 . A A . 67 THR O 1 1
6 18386 1 1 67 THR OG1 O -2.175 -5.975 11.002 1.00 . A A . 67 THR OG1 1 1
6 18387 1 1 68 HIS C C -8.769 -5.623 9.979 1.00 . A A . 68 HIS C 1 1
6 18388 1 1 68 HIS CA C -7.694 -4.692 9.426 1.00 . A A . 68 HIS CA 1 1
6 18389 1 1 68 HIS CB C -7.979 -4.400 7.961 1.00 . A A . 68 HIS CB 1 1
6 18390 1 1 68 HIS CD2 C -6.919 -6.149 6.372 1.00 . A A . 68 HIS CD2 1 1
6 18391 1 1 68 HIS CE1 C -8.578 -7.578 6.331 1.00 . A A . 68 HIS CE1 1 1
6 18392 1 1 68 HIS CG C -7.918 -5.638 7.129 1.00 . A A . 68 HIS CG 1 1
6 18393 1 1 68 HIS H H -6.284 -6.257 9.647 1.00 . A A . 68 HIS H 1 1
6 18394 1 1 68 HIS HA H -7.701 -3.766 9.982 1.00 . A A . 68 HIS HA 1 1
6 18395 1 1 68 HIS HB2 H -8.968 -3.975 7.865 1.00 . A A . 68 HIS HB2 1 1
6 18396 1 1 68 HIS HB3 H -7.246 -3.702 7.584 1.00 . A A . 68 HIS HB3 1 1
6 18397 1 1 68 HIS HD1 H -9.809 -6.470 7.529 1.00 . A A . 68 HIS HD1 1 1
6 18398 1 1 68 HIS HD2 H -5.947 -5.702 6.206 1.00 . A A . 68 HIS HD2 1 1
6 18399 1 1 68 HIS HE1 H -9.174 -8.450 6.128 1.00 . A A . 68 HIS HE1 1 1
6 18400 1 1 68 HIS HE2 H -6.785 -8.036 5.470 1.00 . A A . 68 HIS HE2 1 1
6 18401 1 1 68 HIS N N -6.367 -5.286 9.526 1.00 . A A . 68 HIS N 1 1
6 18402 1 1 68 HIS ND1 N -8.941 -6.556 7.081 1.00 . A A . 68 HIS ND1 1 1
6 18403 1 1 68 HIS NE2 N -7.355 -7.357 5.887 1.00 . A A . 68 HIS NE2 1 1
6 18404 1 1 68 HIS O O -8.616 -6.844 9.970 1.00 . A A . 68 HIS O 1 1
6 18405 1 1 69 GLU C C -11.541 -6.762 9.960 1.00 . A A . 69 GLU C 1 1
6 18406 1 1 69 GLU CA C -10.977 -5.792 10.999 1.00 . A A . 69 GLU CA 1 1
6 18407 1 1 69 GLU CB C -12.070 -4.831 11.471 1.00 . A A . 69 GLU CB 1 1
6 18408 1 1 69 GLU CD C -13.002 -6.415 13.203 1.00 . A A . 69 GLU CD 1 1
6 18409 1 1 69 GLU CG C -13.306 -5.524 12.014 1.00 . A A . 69 GLU CG 1 1
6 18410 1 1 69 GLU H H -9.921 -4.053 10.422 1.00 . A A . 69 GLU H 1 1
6 18411 1 1 69 GLU HA H -10.613 -6.355 11.845 1.00 . A A . 69 GLU HA 1 1
6 18412 1 1 69 GLU HB2 H -11.666 -4.201 12.250 1.00 . A A . 69 GLU HB2 1 1
6 18413 1 1 69 GLU HB3 H -12.369 -4.211 10.640 1.00 . A A . 69 GLU HB3 1 1
6 18414 1 1 69 GLU HG2 H -14.016 -4.770 12.321 1.00 . A A . 69 GLU HG2 1 1
6 18415 1 1 69 GLU HG3 H -13.738 -6.127 11.230 1.00 . A A . 69 GLU HG3 1 1
6 18416 1 1 69 GLU N N -9.859 -5.031 10.451 1.00 . A A . 69 GLU N 1 1
6 18417 1 1 69 GLU O O -11.683 -6.416 8.788 1.00 . A A . 69 GLU O 1 1
6 18418 1 1 69 GLU OE1 O -12.504 -5.895 14.223 1.00 . A A . 69 GLU OE1 1 1
6 18419 1 1 69 GLU OE2 O -13.264 -7.633 13.113 1.00 . A A . 69 GLU OE2 1 1
6 18420 1 1 70 THR C C -13.697 -8.519 8.847 1.00 . A A . 70 THR C 1 1
6 18421 1 1 70 THR CA C -12.407 -8.998 9.504 1.00 . A A . 70 THR CA 1 1
6 18422 1 1 70 THR CB C -12.663 -10.300 10.259 1.00 . A A . 70 THR CB 1 1
6 18423 1 1 70 THR CG2 C -11.402 -10.949 10.782 1.00 . A A . 70 THR CG2 1 1
6 18424 1 1 70 THR H H -11.722 -8.198 11.343 1.00 . A A . 70 THR H 1 1
6 18425 1 1 70 THR HA H -11.676 -9.183 8.730 1.00 . A A . 70 THR HA 1 1
6 18426 1 1 70 THR HB H -13.142 -10.998 9.588 1.00 . A A . 70 THR HB 1 1
6 18427 1 1 70 THR HG1 H -13.085 -9.524 12.008 1.00 . A A . 70 THR HG1 1 1
6 18428 1 1 70 THR HG21 H -11.614 -11.450 11.715 1.00 . A A . 70 THR HG21 1 1
6 18429 1 1 70 THR HG22 H -10.648 -10.192 10.943 1.00 . A A . 70 THR HG22 1 1
6 18430 1 1 70 THR HG23 H -11.041 -11.668 10.061 1.00 . A A . 70 THR HG23 1 1
6 18431 1 1 70 THR N N -11.859 -7.980 10.398 1.00 . A A . 70 THR N 1 1
6 18432 1 1 70 THR O O -14.457 -7.752 9.438 1.00 . A A . 70 THR O 1 1
6 18433 1 1 70 THR OG1 O -13.526 -10.080 11.361 1.00 . A A . 70 THR OG1 1 1
6 18434 1 1 71 LYS C C -15.065 -7.112 6.506 1.00 . A A . 71 LYS C 1 1
6 18435 1 1 71 LYS CA C -15.124 -8.589 6.865 1.00 . A A . 71 LYS CA 1 1
6 18436 1 1 71 LYS CB C -16.398 -8.881 7.665 1.00 . A A . 71 LYS CB 1 1
6 18437 1 1 71 LYS CD C -17.118 -11.217 6.987 1.00 . A A . 71 LYS CD 1 1
6 18438 1 1 71 LYS CE C -16.197 -11.295 5.780 1.00 . A A . 71 LYS CE 1 1
6 18439 1 1 71 LYS CG C -16.550 -10.335 8.094 1.00 . A A . 71 LYS CG 1 1
6 18440 1 1 71 LYS H H -13.282 -9.578 7.203 1.00 . A A . 71 LYS H 1 1
6 18441 1 1 71 LYS HA H -15.134 -9.162 5.955 1.00 . A A . 71 LYS HA 1 1
6 18442 1 1 71 LYS HB2 H -16.398 -8.268 8.553 1.00 . A A . 71 LYS HB2 1 1
6 18443 1 1 71 LYS HB3 H -17.253 -8.619 7.060 1.00 . A A . 71 LYS HB3 1 1
6 18444 1 1 71 LYS HD2 H -17.263 -12.212 7.377 1.00 . A A . 71 LYS HD2 1 1
6 18445 1 1 71 LYS HD3 H -18.070 -10.812 6.675 1.00 . A A . 71 LYS HD3 1 1
6 18446 1 1 71 LYS HE2 H -16.189 -10.336 5.290 1.00 . A A . 71 LYS HE2 1 1
6 18447 1 1 71 LYS HE3 H -15.200 -11.538 6.117 1.00 . A A . 71 LYS HE3 1 1
6 18448 1 1 71 LYS HG2 H -15.580 -10.716 8.375 1.00 . A A . 71 LYS HG2 1 1
6 18449 1 1 71 LYS HG3 H -17.212 -10.374 8.946 1.00 . A A . 71 LYS HG3 1 1
6 18450 1 1 71 LYS HZ1 H -17.426 -12.885 5.202 1.00 . A A . 71 LYS HZ1 1 1
6 18451 1 1 71 LYS HZ2 H -15.858 -12.966 4.573 1.00 . A A . 71 LYS HZ2 1 1
6 18452 1 1 71 LYS HZ3 H -16.973 -11.869 3.927 1.00 . A A . 71 LYS HZ3 1 1
6 18453 1 1 71 LYS N N -13.933 -8.973 7.619 1.00 . A A . 71 LYS N 1 1
6 18454 1 1 71 LYS NZ N -16.645 -12.327 4.803 1.00 . A A . 71 LYS NZ 1 1
6 18455 1 1 71 LYS O O -16.084 -6.418 6.493 1.00 . A A . 71 LYS O 1 1
6 18456 1 1 72 HIS C C -12.405 -5.120 4.962 1.00 . A A . 72 HIS C 1 1
6 18457 1 1 72 HIS CA C -13.643 -5.247 5.842 1.00 . A A . 72 HIS CA 1 1
6 18458 1 1 72 HIS CB C -13.480 -4.370 7.091 1.00 . A A . 72 HIS CB 1 1
6 18459 1 1 72 HIS CD2 C -15.561 -3.326 8.238 1.00 . A A . 72 HIS CD2 1 1
6 18460 1 1 72 HIS CE1 C -16.206 -5.069 9.396 1.00 . A A . 72 HIS CE1 1 1
6 18461 1 1 72 HIS CG C -14.689 -4.328 7.978 1.00 . A A . 72 HIS CG 1 1
6 18462 1 1 72 HIS H H -13.093 -7.251 6.239 1.00 . A A . 72 HIS H 1 1
6 18463 1 1 72 HIS HA H -14.506 -4.912 5.286 1.00 . A A . 72 HIS HA 1 1
6 18464 1 1 72 HIS HB2 H -12.656 -4.745 7.678 1.00 . A A . 72 HIS HB2 1 1
6 18465 1 1 72 HIS HB3 H -13.262 -3.358 6.783 1.00 . A A . 72 HIS HB3 1 1
6 18466 1 1 72 HIS HD1 H -14.691 -6.284 8.757 1.00 . A A . 72 HIS HD1 1 1
6 18467 1 1 72 HIS HD2 H -15.527 -2.329 7.829 1.00 . A A . 72 HIS HD2 1 1
6 18468 1 1 72 HIS HE1 H -16.761 -5.713 10.062 1.00 . A A . 72 HIS HE1 1 1
6 18469 1 1 72 HIS HE2 H -17.196 -3.285 9.554 1.00 . A A . 72 HIS HE2 1 1
6 18470 1 1 72 HIS N N -13.861 -6.641 6.210 1.00 . A A . 72 HIS N 1 1
6 18471 1 1 72 HIS ND1 N -15.121 -5.406 8.721 1.00 . A A . 72 HIS ND1 1 1
6 18472 1 1 72 HIS NE2 N -16.493 -3.812 9.120 1.00 . A A . 72 HIS NE2 1 1
6 18473 1 1 72 HIS O O -11.537 -4.282 5.209 1.00 . A A . 72 HIS O 1 1
6 18474 1 1 73 PHE C C -11.541 -6.538 1.672 1.00 . A A . 73 PHE C 1 1
6 18475 1 1 73 PHE CA C -11.183 -5.943 3.029 1.00 . A A . 73 PHE CA 1 1
6 18476 1 1 73 PHE CB C -10.004 -6.702 3.649 1.00 . A A . 73 PHE CB 1 1
6 18477 1 1 73 PHE CD1 C -8.744 -7.458 1.608 1.00 . A A . 73 PHE CD1 1 1
6 18478 1 1 73 PHE CD2 C -7.644 -6.012 3.153 1.00 . A A . 73 PHE CD2 1 1
6 18479 1 1 73 PHE CE1 C -7.614 -7.475 0.813 1.00 . A A . 73 PHE CE1 1 1
6 18480 1 1 73 PHE CE2 C -6.510 -6.026 2.361 1.00 . A A . 73 PHE CE2 1 1
6 18481 1 1 73 PHE CG C -8.772 -6.727 2.787 1.00 . A A . 73 PHE CG 1 1
6 18482 1 1 73 PHE CZ C -6.496 -6.758 1.191 1.00 . A A . 73 PHE CZ 1 1
6 18483 1 1 73 PHE H H -13.040 -6.614 3.791 1.00 . A A . 73 PHE H 1 1
6 18484 1 1 73 PHE HA H -10.900 -4.915 2.886 1.00 . A A . 73 PHE HA 1 1
6 18485 1 1 73 PHE HB2 H -9.741 -6.236 4.586 1.00 . A A . 73 PHE HB2 1 1
6 18486 1 1 73 PHE HB3 H -10.302 -7.725 3.834 1.00 . A A . 73 PHE HB3 1 1
6 18487 1 1 73 PHE HD1 H -9.617 -8.020 1.312 1.00 . A A . 73 PHE HD1 1 1
6 18488 1 1 73 PHE HD2 H -7.653 -5.441 4.068 1.00 . A A . 73 PHE HD2 1 1
6 18489 1 1 73 PHE HE1 H -7.605 -8.048 -0.100 1.00 . A A . 73 PHE HE1 1 1
6 18490 1 1 73 PHE HE2 H -5.637 -5.465 2.657 1.00 . A A . 73 PHE HE2 1 1
6 18491 1 1 73 PHE HZ H -5.612 -6.771 0.572 1.00 . A A . 73 PHE HZ 1 1
6 18492 1 1 73 PHE N N -12.323 -5.963 3.936 1.00 . A A . 73 PHE N 1 1
6 18493 1 1 73 PHE O O -12.351 -7.461 1.576 1.00 . A A . 73 PHE O 1 1
6 18494 1 1 74 ILE C C -10.029 -6.060 -1.671 1.00 . A A . 74 ILE C 1 1
6 18495 1 1 74 ILE CA C -11.168 -6.463 -0.736 1.00 . A A . 74 ILE CA 1 1
6 18496 1 1 74 ILE CB C -12.493 -5.909 -1.295 1.00 . A A . 74 ILE CB 1 1
6 18497 1 1 74 ILE CD1 C -13.999 -5.898 -3.346 1.00 . A A . 74 ILE CD1 1 1
6 18498 1 1 74 ILE CG1 C -12.711 -6.392 -2.732 1.00 . A A . 74 ILE CG1 1 1
6 18499 1 1 74 ILE CG2 C -12.497 -4.389 -1.235 1.00 . A A . 74 ILE CG2 1 1
6 18500 1 1 74 ILE H H -10.291 -5.265 0.769 1.00 . A A . 74 ILE H 1 1
6 18501 1 1 74 ILE HA H -11.235 -7.542 -0.711 1.00 . A A . 74 ILE HA 1 1
6 18502 1 1 74 ILE HB H -13.299 -6.272 -0.674 1.00 . A A . 74 ILE HB 1 1
6 18503 1 1 74 ILE HD11 H -13.778 -5.154 -4.097 1.00 . A A . 74 ILE HD11 1 1
6 18504 1 1 74 ILE HD12 H -14.620 -5.462 -2.579 1.00 . A A . 74 ILE HD12 1 1
6 18505 1 1 74 ILE HD13 H -14.518 -6.727 -3.804 1.00 . A A . 74 ILE HD13 1 1
6 18506 1 1 74 ILE HG12 H -11.897 -6.044 -3.349 1.00 . A A . 74 ILE HG12 1 1
6 18507 1 1 74 ILE HG13 H -12.730 -7.472 -2.743 1.00 . A A . 74 ILE HG13 1 1
6 18508 1 1 74 ILE HG21 H -11.678 -4.003 -1.824 1.00 . A A . 74 ILE HG21 1 1
6 18509 1 1 74 ILE HG22 H -12.386 -4.069 -0.209 1.00 . A A . 74 ILE HG22 1 1
6 18510 1 1 74 ILE HG23 H -13.431 -4.016 -1.629 1.00 . A A . 74 ILE HG23 1 1
6 18511 1 1 74 ILE N N -10.925 -5.998 0.623 1.00 . A A . 74 ILE N 1 1
6 18512 1 1 74 ILE O O -9.485 -4.962 -1.569 1.00 . A A . 74 ILE O 1 1
6 18513 1 1 75 TYR C C -9.088 -7.164 -4.936 1.00 . A A . 75 TYR C 1 1
6 18514 1 1 75 TYR CA C -8.626 -6.716 -3.554 1.00 . A A . 75 TYR CA 1 1
6 18515 1 1 75 TYR CB C -7.358 -7.470 -3.147 1.00 . A A . 75 TYR CB 1 1
6 18516 1 1 75 TYR CD1 C -6.037 -7.209 -5.289 1.00 . A A . 75 TYR CD1 1 1
6 18517 1 1 75 TYR CD2 C -5.032 -6.501 -3.245 1.00 . A A . 75 TYR CD2 1 1
6 18518 1 1 75 TYR CE1 C -4.903 -6.825 -5.981 1.00 . A A . 75 TYR CE1 1 1
6 18519 1 1 75 TYR CE2 C -3.897 -6.116 -3.931 1.00 . A A . 75 TYR CE2 1 1
6 18520 1 1 75 TYR CG C -6.120 -7.052 -3.910 1.00 . A A . 75 TYR CG 1 1
6 18521 1 1 75 TYR CZ C -3.836 -6.280 -5.298 1.00 . A A . 75 TYR CZ 1 1
6 18522 1 1 75 TYR H H -10.168 -7.814 -2.613 1.00 . A A . 75 TYR H 1 1
6 18523 1 1 75 TYR HA H -8.421 -5.657 -3.573 1.00 . A A . 75 TYR HA 1 1
6 18524 1 1 75 TYR HB2 H -7.169 -7.301 -2.097 1.00 . A A . 75 TYR HB2 1 1
6 18525 1 1 75 TYR HB3 H -7.508 -8.527 -3.313 1.00 . A A . 75 TYR HB3 1 1
6 18526 1 1 75 TYR HD1 H -6.871 -7.636 -5.821 1.00 . A A . 75 TYR HD1 1 1
6 18527 1 1 75 TYR HD2 H -5.080 -6.375 -2.175 1.00 . A A . 75 TYR HD2 1 1
6 18528 1 1 75 TYR HE1 H -4.857 -6.953 -7.051 1.00 . A A . 75 TYR HE1 1 1
6 18529 1 1 75 TYR HE2 H -3.061 -5.690 -3.395 1.00 . A A . 75 TYR HE2 1 1
6 18530 1 1 75 TYR HH H -2.417 -5.040 -5.669 1.00 . A A . 75 TYR HH 1 1
6 18531 1 1 75 TYR N N -9.688 -6.961 -2.586 1.00 . A A . 75 TYR N 1 1
6 18532 1 1 75 TYR O O -9.688 -8.231 -5.076 1.00 . A A . 75 TYR O 1 1
6 18533 1 1 75 TYR OH O -2.707 -5.899 -5.983 1.00 . A A . 75 TYR OH 1 1
6 18534 1 1 76 PHE C C -8.575 -5.819 -8.360 1.00 . A A . 76 PHE C 1 1
6 18535 1 1 76 PHE CA C -9.258 -6.689 -7.308 1.00 . A A . 76 PHE CA 1 1
6 18536 1 1 76 PHE CB C -10.780 -6.548 -7.419 1.00 . A A . 76 PHE CB 1 1
6 18537 1 1 76 PHE CD1 C -11.029 -4.113 -7.988 1.00 . A A . 76 PHE CD1 1 1
6 18538 1 1 76 PHE CD2 C -12.019 -4.912 -5.971 1.00 . A A . 76 PHE CD2 1 1
6 18539 1 1 76 PHE CE1 C -11.493 -2.840 -7.715 1.00 . A A . 76 PHE CE1 1 1
6 18540 1 1 76 PHE CE2 C -12.486 -3.641 -5.694 1.00 . A A . 76 PHE CE2 1 1
6 18541 1 1 76 PHE CG C -11.287 -5.164 -7.121 1.00 . A A . 76 PHE CG 1 1
6 18542 1 1 76 PHE CZ C -12.222 -2.604 -6.567 1.00 . A A . 76 PHE CZ 1 1
6 18543 1 1 76 PHE H H -8.365 -5.503 -5.792 1.00 . A A . 76 PHE H 1 1
6 18544 1 1 76 PHE HA H -8.992 -7.718 -7.487 1.00 . A A . 76 PHE HA 1 1
6 18545 1 1 76 PHE HB2 H -11.087 -6.799 -8.422 1.00 . A A . 76 PHE HB2 1 1
6 18546 1 1 76 PHE HB3 H -11.248 -7.230 -6.723 1.00 . A A . 76 PHE HB3 1 1
6 18547 1 1 76 PHE HD1 H -10.462 -4.296 -8.889 1.00 . A A . 76 PHE HD1 1 1
6 18548 1 1 76 PHE HD2 H -12.227 -5.722 -5.288 1.00 . A A . 76 PHE HD2 1 1
6 18549 1 1 76 PHE HE1 H -11.284 -2.031 -8.399 1.00 . A A . 76 PHE HE1 1 1
6 18550 1 1 76 PHE HE2 H -13.055 -3.458 -4.795 1.00 . A A . 76 PHE HE2 1 1
6 18551 1 1 76 PHE HZ H -12.584 -1.610 -6.351 1.00 . A A . 76 PHE HZ 1 1
6 18552 1 1 76 PHE N N -8.831 -6.349 -5.954 1.00 . A A . 76 PHE N 1 1
6 18553 1 1 76 PHE O O -8.396 -4.615 -8.173 1.00 . A A . 76 PHE O 1 1
6 18554 1 1 77 TYR C C -8.616 -5.072 -11.465 1.00 . A A . 77 TYR C 1 1
6 18555 1 1 77 TYR CA C -7.565 -5.739 -10.582 1.00 . A A . 77 TYR CA 1 1
6 18556 1 1 77 TYR CB C -6.717 -6.701 -11.416 1.00 . A A . 77 TYR CB 1 1
6 18557 1 1 77 TYR CD1 C -5.688 -8.059 -9.548 1.00 . A A . 77 TYR CD1 1 1
6 18558 1 1 77 TYR CD2 C -4.230 -7.002 -11.110 1.00 . A A . 77 TYR CD2 1 1
6 18559 1 1 77 TYR CE1 C -4.597 -8.575 -8.873 1.00 . A A . 77 TYR CE1 1 1
6 18560 1 1 77 TYR CE2 C -3.134 -7.514 -10.442 1.00 . A A . 77 TYR CE2 1 1
6 18561 1 1 77 TYR CG C -5.523 -7.264 -10.677 1.00 . A A . 77 TYR CG 1 1
6 18562 1 1 77 TYR CZ C -3.323 -8.298 -9.324 1.00 . A A . 77 TYR CZ 1 1
6 18563 1 1 77 TYR H H -8.392 -7.401 -9.569 1.00 . A A . 77 TYR H 1 1
6 18564 1 1 77 TYR HA H -6.926 -4.975 -10.163 1.00 . A A . 77 TYR HA 1 1
6 18565 1 1 77 TYR HB2 H -7.331 -7.531 -11.730 1.00 . A A . 77 TYR HB2 1 1
6 18566 1 1 77 TYR HB3 H -6.350 -6.180 -12.290 1.00 . A A . 77 TYR HB3 1 1
6 18567 1 1 77 TYR HD1 H -6.686 -8.274 -9.197 1.00 . A A . 77 TYR HD1 1 1
6 18568 1 1 77 TYR HD2 H -4.086 -6.386 -11.984 1.00 . A A . 77 TYR HD2 1 1
6 18569 1 1 77 TYR HE1 H -4.745 -9.189 -7.999 1.00 . A A . 77 TYR HE1 1 1
6 18570 1 1 77 TYR HE2 H -2.137 -7.297 -10.795 1.00 . A A . 77 TYR HE2 1 1
6 18571 1 1 77 TYR HH H -1.560 -9.067 -9.288 1.00 . A A . 77 TYR HH 1 1
6 18572 1 1 77 TYR N N -8.209 -6.443 -9.479 1.00 . A A . 77 TYR N 1 1
6 18573 1 1 77 TYR O O -9.765 -5.513 -11.509 1.00 . A A . 77 TYR O 1 1
6 18574 1 1 77 TYR OH O -2.235 -8.811 -8.656 1.00 . A A . 77 TYR OH 1 1
6 18575 1 1 78 LEU C C -8.421 -2.440 -14.063 1.00 . A A . 78 LEU C 1 1
6 18576 1 1 78 LEU CA C -9.155 -3.300 -13.037 1.00 . A A . 78 LEU CA 1 1
6 18577 1 1 78 LEU CB C -10.094 -2.423 -12.204 1.00 . A A . 78 LEU CB 1 1
6 18578 1 1 78 LEU CD1 C -11.989 -2.548 -13.841 1.00 . A A . 78 LEU CD1 1 1
6 18579 1 1 78 LEU CD2 C -11.968 -0.766 -12.085 1.00 . A A . 78 LEU CD2 1 1
6 18580 1 1 78 LEU CG C -11.115 -1.620 -13.010 1.00 . A A . 78 LEU CG 1 1
6 18581 1 1 78 LEU H H -7.300 -3.701 -12.091 1.00 . A A . 78 LEU H 1 1
6 18582 1 1 78 LEU HA H -9.743 -4.036 -13.561 1.00 . A A . 78 LEU HA 1 1
6 18583 1 1 78 LEU HB2 H -10.629 -3.060 -11.515 1.00 . A A . 78 LEU HB2 1 1
6 18584 1 1 78 LEU HB3 H -9.493 -1.729 -11.635 1.00 . A A . 78 LEU HB3 1 1
6 18585 1 1 78 LEU HD11 H -11.622 -2.578 -14.855 1.00 . A A . 78 LEU HD11 1 1
6 18586 1 1 78 LEU HD12 H -13.006 -2.184 -13.837 1.00 . A A . 78 LEU HD12 1 1
6 18587 1 1 78 LEU HD13 H -11.961 -3.542 -13.418 1.00 . A A . 78 LEU HD13 1 1
6 18588 1 1 78 LEU HD21 H -11.525 0.215 -11.990 1.00 . A A . 78 LEU HD21 1 1
6 18589 1 1 78 LEU HD22 H -12.021 -1.233 -11.113 1.00 . A A . 78 LEU HD22 1 1
6 18590 1 1 78 LEU HD23 H -12.963 -0.674 -12.495 1.00 . A A . 78 LEU HD23 1 1
6 18591 1 1 78 LEU HG H -10.592 -0.961 -13.688 1.00 . A A . 78 LEU HG 1 1
6 18592 1 1 78 LEU N N -8.225 -4.011 -12.165 1.00 . A A . 78 LEU N 1 1
6 18593 1 1 78 LEU O O -7.444 -1.763 -13.742 1.00 . A A . 78 LEU O 1 1
6 18594 1 1 79 GLY C C -6.924 -2.224 -16.728 1.00 . A A . 79 GLY C 1 1
6 18595 1 1 79 GLY CA C -8.305 -1.721 -16.381 1.00 . A A . 79 GLY CA 1 1
6 18596 1 1 79 GLY H H -9.677 -3.051 -15.491 1.00 . A A . 79 GLY H 1 1
6 18597 1 1 79 GLY HA2 H -8.935 -1.793 -17.256 1.00 . A A . 79 GLY HA2 1 1
6 18598 1 1 79 GLY HA3 H -8.236 -0.686 -16.081 1.00 . A A . 79 GLY HA3 1 1
6 18599 1 1 79 GLY N N -8.905 -2.484 -15.304 1.00 . A A . 79 GLY N 1 1
6 18600 1 1 79 GLY O O -6.705 -2.769 -17.809 1.00 . A A . 79 GLY O 1 1
6 18601 1 1 80 GLN C C -3.797 -2.183 -14.749 1.00 . A A . 80 GLN C 1 1
6 18602 1 1 80 GLN CA C -4.633 -2.513 -15.982 1.00 . A A . 80 GLN CA 1 1
6 18603 1 1 80 GLN CB C -4.016 -1.869 -17.229 1.00 . A A . 80 GLN CB 1 1
6 18604 1 1 80 GLN CD C -2.101 -1.817 -18.876 1.00 . A A . 80 GLN CD 1 1
6 18605 1 1 80 GLN CG C -2.659 -2.440 -17.611 1.00 . A A . 80 GLN CG 1 1
6 18606 1 1 80 GLN H H -6.247 -1.629 -14.950 1.00 . A A . 80 GLN H 1 1
6 18607 1 1 80 GLN HA H -4.663 -3.583 -16.111 1.00 . A A . 80 GLN HA 1 1
6 18608 1 1 80 GLN HB2 H -4.686 -2.010 -18.064 1.00 . A A . 80 GLN HB2 1 1
6 18609 1 1 80 GLN HB3 H -3.897 -0.810 -17.051 1.00 . A A . 80 GLN HB3 1 1
6 18610 1 1 80 GLN HE21 H -2.066 -3.597 -19.765 1.00 . A A . 80 GLN HE21 1 1
6 18611 1 1 80 GLN HE22 H -1.508 -2.269 -20.720 1.00 . A A . 80 GLN HE22 1 1
6 18612 1 1 80 GLN HG2 H -1.964 -2.260 -16.806 1.00 . A A . 80 GLN HG2 1 1
6 18613 1 1 80 GLN HG3 H -2.760 -3.504 -17.766 1.00 . A A . 80 GLN HG3 1 1
6 18614 1 1 80 GLN N N -5.999 -2.058 -15.795 1.00 . A A . 80 GLN N 1 1
6 18615 1 1 80 GLN NE2 N -1.869 -2.645 -19.890 1.00 . A A . 80 GLN NE2 1 1
6 18616 1 1 80 GLN O O -2.621 -1.841 -14.853 1.00 . A A . 80 GLN O 1 1
6 18617 1 1 80 GLN OE1 O -1.883 -0.609 -18.943 1.00 . A A . 80 GLN OE1 1 1
6 18618 1 1 81 VAL C C -4.470 -2.660 -11.151 1.00 . A A . 81 VAL C 1 1
6 18619 1 1 81 VAL CA C -3.746 -2.002 -12.320 1.00 . A A . 81 VAL CA 1 1
6 18620 1 1 81 VAL CB C -3.655 -0.484 -12.059 1.00 . A A . 81 VAL CB 1 1
6 18621 1 1 81 VAL CG1 C -2.816 0.198 -13.127 1.00 . A A . 81 VAL CG1 1 1
6 18622 1 1 81 VAL CG2 C -5.046 0.132 -11.989 1.00 . A A . 81 VAL CG2 1 1
6 18623 1 1 81 VAL H H -5.363 -2.566 -13.562 1.00 . A A . 81 VAL H 1 1
6 18624 1 1 81 VAL HA H -2.742 -2.398 -12.380 1.00 . A A . 81 VAL HA 1 1
6 18625 1 1 81 VAL HB H -3.172 -0.333 -11.105 1.00 . A A . 81 VAL HB 1 1
6 18626 1 1 81 VAL HG11 H -3.366 0.221 -14.057 1.00 . A A . 81 VAL HG11 1 1
6 18627 1 1 81 VAL HG12 H -1.896 -0.349 -13.266 1.00 . A A . 81 VAL HG12 1 1
6 18628 1 1 81 VAL HG13 H -2.589 1.208 -12.818 1.00 . A A . 81 VAL HG13 1 1
6 18629 1 1 81 VAL HG21 H -5.188 0.591 -11.022 1.00 . A A . 81 VAL HG21 1 1
6 18630 1 1 81 VAL HG22 H -5.790 -0.636 -12.134 1.00 . A A . 81 VAL HG22 1 1
6 18631 1 1 81 VAL HG23 H -5.150 0.881 -12.761 1.00 . A A . 81 VAL HG23 1 1
6 18632 1 1 81 VAL N N -4.422 -2.289 -13.579 1.00 . A A . 81 VAL N 1 1
6 18633 1 1 81 VAL O O -5.694 -2.594 -11.050 1.00 . A A . 81 VAL O 1 1
6 18634 1 1 82 ALA C C -4.816 -2.951 -8.106 1.00 . A A . 82 ALA C 1 1
6 18635 1 1 82 ALA CA C -4.276 -3.964 -9.110 1.00 . A A . 82 ALA CA 1 1
6 18636 1 1 82 ALA CB C -3.235 -4.857 -8.452 1.00 . A A . 82 ALA CB 1 1
6 18637 1 1 82 ALA H H -2.734 -3.314 -10.404 1.00 . A A . 82 ALA H 1 1
6 18638 1 1 82 ALA HA H -5.089 -4.588 -9.450 1.00 . A A . 82 ALA HA 1 1
6 18639 1 1 82 ALA HB1 H -2.454 -5.083 -9.164 1.00 . A A . 82 ALA HB1 1 1
6 18640 1 1 82 ALA HB2 H -3.701 -5.774 -8.126 1.00 . A A . 82 ALA HB2 1 1
6 18641 1 1 82 ALA HB3 H -2.808 -4.347 -7.601 1.00 . A A . 82 ALA HB3 1 1
6 18642 1 1 82 ALA N N -3.705 -3.294 -10.270 1.00 . A A . 82 ALA N 1 1
6 18643 1 1 82 ALA O O -4.084 -2.082 -7.630 1.00 . A A . 82 ALA O 1 1
6 18644 1 1 83 ILE C C -6.869 -2.814 -5.466 1.00 . A A . 83 ILE C 1 1
6 18645 1 1 83 ILE CA C -6.738 -2.163 -6.839 1.00 . A A . 83 ILE CA 1 1
6 18646 1 1 83 ILE CB C -8.130 -1.719 -7.332 1.00 . A A . 83 ILE CB 1 1
6 18647 1 1 83 ILE CD1 C -9.348 -0.629 -9.284 1.00 . A A . 83 ILE CD1 1 1
6 18648 1 1 83 ILE CG1 C -8.017 -1.072 -8.714 1.00 . A A . 83 ILE CG1 1 1
6 18649 1 1 83 ILE CG2 C -8.765 -0.752 -6.341 1.00 . A A . 83 ILE CG2 1 1
6 18650 1 1 83 ILE H H -6.632 -3.781 -8.199 1.00 . A A . 83 ILE H 1 1
6 18651 1 1 83 ILE HA H -6.115 -1.285 -6.749 1.00 . A A . 83 ILE HA 1 1
6 18652 1 1 83 ILE HB H -8.761 -2.592 -7.400 1.00 . A A . 83 ILE HB 1 1
6 18653 1 1 83 ILE HD11 H -9.180 0.098 -10.066 1.00 . A A . 83 ILE HD11 1 1
6 18654 1 1 83 ILE HD12 H -9.945 -0.185 -8.502 1.00 . A A . 83 ILE HD12 1 1
6 18655 1 1 83 ILE HD13 H -9.866 -1.484 -9.693 1.00 . A A . 83 ILE HD13 1 1
6 18656 1 1 83 ILE HG12 H -7.380 -0.204 -8.647 1.00 . A A . 83 ILE HG12 1 1
6 18657 1 1 83 ILE HG13 H -7.580 -1.782 -9.402 1.00 . A A . 83 ILE HG13 1 1
6 18658 1 1 83 ILE HG21 H -7.996 -0.311 -5.725 1.00 . A A . 83 ILE HG21 1 1
6 18659 1 1 83 ILE HG22 H -9.465 -1.287 -5.715 1.00 . A A . 83 ILE HG22 1 1
6 18660 1 1 83 ILE HG23 H -9.286 0.025 -6.880 1.00 . A A . 83 ILE HG23 1 1
6 18661 1 1 83 ILE N N -6.101 -3.067 -7.788 1.00 . A A . 83 ILE N 1 1
6 18662 1 1 83 ILE O O -7.122 -4.014 -5.359 1.00 . A A . 83 ILE O 1 1
6 18663 1 1 84 LEU C C -7.626 -1.574 -2.191 1.00 . A A . 84 LEU C 1 1
6 18664 1 1 84 LEU CA C -6.789 -2.511 -3.054 1.00 . A A . 84 LEU CA 1 1
6 18665 1 1 84 LEU CB C -5.394 -2.668 -2.447 1.00 . A A . 84 LEU CB 1 1
6 18666 1 1 84 LEU CD1 C -6.037 -4.484 -0.839 1.00 . A A . 84 LEU CD1 1 1
6 18667 1 1 84 LEU CD2 C -3.937 -3.171 -0.468 1.00 . A A . 84 LEU CD2 1 1
6 18668 1 1 84 LEU CG C -5.368 -3.125 -0.987 1.00 . A A . 84 LEU CG 1 1
6 18669 1 1 84 LEU H H -6.493 -1.067 -4.571 1.00 . A A . 84 LEU H 1 1
6 18670 1 1 84 LEU HA H -7.268 -3.479 -3.084 1.00 . A A . 84 LEU HA 1 1
6 18671 1 1 84 LEU HB2 H -4.845 -3.387 -3.038 1.00 . A A . 84 LEU HB2 1 1
6 18672 1 1 84 LEU HB3 H -4.888 -1.716 -2.509 1.00 . A A . 84 LEU HB3 1 1
6 18673 1 1 84 LEU HD11 H -6.782 -4.434 -0.058 1.00 . A A . 84 LEU HD11 1 1
6 18674 1 1 84 LEU HD12 H -5.295 -5.224 -0.579 1.00 . A A . 84 LEU HD12 1 1
6 18675 1 1 84 LEU HD13 H -6.510 -4.758 -1.770 1.00 . A A . 84 LEU HD13 1 1
6 18676 1 1 84 LEU HD21 H -3.324 -3.735 -1.156 1.00 . A A . 84 LEU HD21 1 1
6 18677 1 1 84 LEU HD22 H -3.922 -3.646 0.501 1.00 . A A . 84 LEU HD22 1 1
6 18678 1 1 84 LEU HD23 H -3.552 -2.166 -0.383 1.00 . A A . 84 LEU HD23 1 1
6 18679 1 1 84 LEU HG H -5.918 -2.415 -0.385 1.00 . A A . 84 LEU HG 1 1
6 18680 1 1 84 LEU N N -6.692 -2.016 -4.420 1.00 . A A . 84 LEU N 1 1
6 18681 1 1 84 LEU O O -7.524 -0.354 -2.305 1.00 . A A . 84 LEU O 1 1
6 18682 1 1 85 LEU C C -9.738 -2.194 0.761 1.00 . A A . 85 LEU C 1 1
6 18683 1 1 85 LEU CA C -9.307 -1.368 -0.445 1.00 . A A . 85 LEU CA 1 1
6 18684 1 1 85 LEU CB C -10.537 -0.863 -1.198 1.00 . A A . 85 LEU CB 1 1
6 18685 1 1 85 LEU CD1 C -10.752 1.271 0.100 1.00 . A A . 85 LEU CD1 1 1
6 18686 1 1 85 LEU CD2 C -12.705 0.395 -1.194 1.00 . A A . 85 LEU CD2 1 1
6 18687 1 1 85 LEU CG C -11.478 0.022 -0.377 1.00 . A A . 85 LEU CG 1 1
6 18688 1 1 85 LEU H H -8.489 -3.131 -1.282 1.00 . A A . 85 LEU H 1 1
6 18689 1 1 85 LEU HA H -8.734 -0.521 -0.099 1.00 . A A . 85 LEU HA 1 1
6 18690 1 1 85 LEU HB2 H -10.202 -0.299 -2.057 1.00 . A A . 85 LEU HB2 1 1
6 18691 1 1 85 LEU HB3 H -11.098 -1.718 -1.546 1.00 . A A . 85 LEU HB3 1 1
6 18692 1 1 85 LEU HD11 H -10.234 1.055 1.022 1.00 . A A . 85 LEU HD11 1 1
6 18693 1 1 85 LEU HD12 H -11.469 2.062 0.266 1.00 . A A . 85 LEU HD12 1 1
6 18694 1 1 85 LEU HD13 H -10.039 1.582 -0.650 1.00 . A A . 85 LEU HD13 1 1
6 18695 1 1 85 LEU HD21 H -13.393 -0.438 -1.212 1.00 . A A . 85 LEU HD21 1 1
6 18696 1 1 85 LEU HD22 H -12.408 0.639 -2.202 1.00 . A A . 85 LEU HD22 1 1
6 18697 1 1 85 LEU HD23 H -13.189 1.251 -0.744 1.00 . A A . 85 LEU HD23 1 1
6 18698 1 1 85 LEU HG H -11.806 -0.525 0.495 1.00 . A A . 85 LEU HG 1 1
6 18699 1 1 85 LEU N N -8.453 -2.153 -1.328 1.00 . A A . 85 LEU N 1 1
6 18700 1 1 85 LEU O O -10.096 -3.365 0.629 1.00 . A A . 85 LEU O 1 1
6 18701 1 1 86 PHE C C -10.068 -1.285 4.345 1.00 . A A . 86 PHE C 1 1
6 18702 1 1 86 PHE CA C -10.076 -2.255 3.170 1.00 . A A . 86 PHE CA 1 1
6 18703 1 1 86 PHE CB C -9.123 -3.420 3.449 1.00 . A A . 86 PHE CB 1 1
6 18704 1 1 86 PHE CD1 C -6.975 -2.511 2.510 1.00 . A A . 86 PHE CD1 1 1
6 18705 1 1 86 PHE CD2 C -7.035 -3.138 4.810 1.00 . A A . 86 PHE CD2 1 1
6 18706 1 1 86 PHE CE1 C -5.649 -2.142 2.642 1.00 . A A . 86 PHE CE1 1 1
6 18707 1 1 86 PHE CE2 C -5.711 -2.770 4.947 1.00 . A A . 86 PHE CE2 1 1
6 18708 1 1 86 PHE CG C -7.681 -3.014 3.592 1.00 . A A . 86 PHE CG 1 1
6 18709 1 1 86 PHE CZ C -5.017 -2.271 3.862 1.00 . A A . 86 PHE CZ 1 1
6 18710 1 1 86 PHE H H -9.399 -0.645 1.976 1.00 . A A . 86 PHE H 1 1
6 18711 1 1 86 PHE HA H -11.076 -2.642 3.042 1.00 . A A . 86 PHE HA 1 1
6 18712 1 1 86 PHE HB2 H -9.419 -3.907 4.366 1.00 . A A . 86 PHE HB2 1 1
6 18713 1 1 86 PHE HB3 H -9.186 -4.128 2.637 1.00 . A A . 86 PHE HB3 1 1
6 18714 1 1 86 PHE HD1 H -7.466 -2.408 1.556 1.00 . A A . 86 PHE HD1 1 1
6 18715 1 1 86 PHE HD2 H -7.576 -3.529 5.658 1.00 . A A . 86 PHE HD2 1 1
6 18716 1 1 86 PHE HE1 H -5.109 -1.752 1.792 1.00 . A A . 86 PHE HE1 1 1
6 18717 1 1 86 PHE HE2 H -5.220 -2.873 5.903 1.00 . A A . 86 PHE HE2 1 1
6 18718 1 1 86 PHE HZ H -3.981 -1.984 3.968 1.00 . A A . 86 PHE HZ 1 1
6 18719 1 1 86 PHE N N -9.696 -1.579 1.937 1.00 . A A . 86 PHE N 1 1
6 18720 1 1 86 PHE O O -9.082 -0.583 4.574 1.00 . A A . 86 PHE O 1 1
6 18721 1 1 87 LYS C C -10.939 -1.051 7.533 1.00 . A A . 87 LYS C 1 1
6 18722 1 1 87 LYS CA C -11.279 -0.346 6.230 1.00 . A A . 87 LYS CA 1 1
6 18723 1 1 87 LYS CB C -12.675 0.266 6.331 1.00 . A A . 87 LYS CB 1 1
6 18724 1 1 87 LYS CD C -15.092 -0.060 6.924 1.00 . A A . 87 LYS CD 1 1
6 18725 1 1 87 LYS CE C -15.019 0.596 8.294 1.00 . A A . 87 LYS CE 1 1
6 18726 1 1 87 LYS CG C -13.783 -0.748 6.565 1.00 . A A . 87 LYS CG 1 1
6 18727 1 1 87 LYS H H -11.929 -1.821 4.855 1.00 . A A . 87 LYS H 1 1
6 18728 1 1 87 LYS HA H -10.566 0.445 6.080 1.00 . A A . 87 LYS HA 1 1
6 18729 1 1 87 LYS HB2 H -12.687 0.970 7.150 1.00 . A A . 87 LYS HB2 1 1
6 18730 1 1 87 LYS HB3 H -12.888 0.794 5.417 1.00 . A A . 87 LYS HB3 1 1
6 18731 1 1 87 LYS HD2 H -15.299 0.699 6.188 1.00 . A A . 87 LYS HD2 1 1
6 18732 1 1 87 LYS HD3 H -15.885 -0.790 6.925 1.00 . A A . 87 LYS HD3 1 1
6 18733 1 1 87 LYS HE2 H -14.786 -0.159 9.030 1.00 . A A . 87 LYS HE2 1 1
6 18734 1 1 87 LYS HE3 H -14.235 1.340 8.283 1.00 . A A . 87 LYS HE3 1 1
6 18735 1 1 87 LYS HG2 H -13.925 -1.324 5.664 1.00 . A A . 87 LYS HG2 1 1
6 18736 1 1 87 LYS HG3 H -13.495 -1.401 7.375 1.00 . A A . 87 LYS HG3 1 1
6 18737 1 1 87 LYS HZ1 H -16.448 1.201 9.694 1.00 . A A . 87 LYS HZ1 1 1
6 18738 1 1 87 LYS HZ2 H -17.098 0.779 8.189 1.00 . A A . 87 LYS HZ2 1 1
6 18739 1 1 87 LYS HZ3 H -16.289 2.253 8.378 1.00 . A A . 87 LYS HZ3 1 1
6 18740 1 1 87 LYS N N -11.172 -1.242 5.085 1.00 . A A . 87 LYS N 1 1
6 18741 1 1 87 LYS NZ N -16.303 1.253 8.665 1.00 . A A . 87 LYS NZ 1 1
6 18742 1 1 87 LYS O O -10.789 -2.272 7.579 1.00 . A A . 87 LYS O 1 1
6 18743 1 1 88 SER C C -11.145 0.060 11.002 1.00 . A A . 88 SER C 1 1
6 18744 1 1 88 SER CA C -10.496 -0.786 9.912 1.00 . A A . 88 SER CA 1 1
6 18745 1 1 88 SER CB C -8.982 -0.811 10.114 1.00 . A A . 88 SER CB 1 1
6 18746 1 1 88 SER H H -10.952 0.707 8.484 1.00 . A A . 88 SER H 1 1
6 18747 1 1 88 SER HA H -10.880 -1.794 9.977 1.00 . A A . 88 SER HA 1 1
6 18748 1 1 88 SER HB2 H -8.594 0.193 10.015 1.00 . A A . 88 SER HB2 1 1
6 18749 1 1 88 SER HB3 H -8.759 -1.187 11.101 1.00 . A A . 88 SER HB3 1 1
6 18750 1 1 88 SER HG H -8.392 -1.220 8.291 1.00 . A A . 88 SER HG 1 1
6 18751 1 1 88 SER N N -10.819 -0.260 8.593 1.00 . A A . 88 SER N 1 1
6 18752 1 1 88 SER O O -11.073 1.288 10.977 1.00 . A A . 88 SER O 1 1
6 18753 1 1 88 SER OG O -8.352 -1.640 9.154 1.00 . A A . 88 SER OG 1 1
6 18754 1 1 89 GLY C C -11.465 0.930 13.858 1.00 . A A . 89 GLY C 1 1
6 18755 1 1 89 GLY CA C -12.433 0.093 13.045 1.00 . A A . 89 GLY CA 1 1
6 18756 1 1 89 GLY H H -11.800 -1.586 11.919 1.00 . A A . 89 GLY H 1 1
6 18757 1 1 89 GLY HA2 H -13.195 0.738 12.636 1.00 . A A . 89 GLY HA2 1 1
6 18758 1 1 89 GLY HA3 H -12.899 -0.633 13.695 1.00 . A A . 89 GLY HA3 1 1
6 18759 1 1 89 GLY N N -11.777 -0.608 11.956 1.00 . A A . 89 GLY N 1 1
6 18760 1 1 89 GLY O O -11.933 1.726 14.700 1.00 . A A . 89 GLY O 1 1
6 18761 1 1 89 GLY OXT O -10.241 0.788 13.655 1.00 . A A . 89 GLY OXT 1 1
6 18762 2 1 1 MET C C 26.997 2.689 10.400 1.00 . B B . 1 MET C 1 1
6 18763 2 1 1 MET CA C 27.580 3.963 9.798 1.00 . B B . 1 MET CA 1 1
6 18764 2 1 1 MET CB C 26.604 5.129 9.975 1.00 . B B . 1 MET CB 1 1
6 18765 2 1 1 MET CE C 23.715 6.245 10.631 1.00 . B B . 1 MET CE 1 1
6 18766 2 1 1 MET CG C 26.230 5.394 11.424 1.00 . B B . 1 MET CG 1 1
6 18767 2 1 1 MET H1 H 28.301 2.863 8.216 1.00 . B B . 1 MET H1 1 1
6 18768 2 1 1 MET H2 H 28.499 4.560 8.057 1.00 . B B . 1 MET H2 1 1
6 18769 2 1 1 MET H3 H 26.951 3.851 7.842 1.00 . B B . 1 MET H3 1 1
6 18770 2 1 1 MET HA H 28.507 4.197 10.300 1.00 . B B . 1 MET HA 1 1
6 18771 2 1 1 MET HB2 H 27.053 6.023 9.572 1.00 . B B . 1 MET HB2 1 1
6 18772 2 1 1 MET HB3 H 25.700 4.911 9.426 1.00 . B B . 1 MET HB3 1 1
6 18773 2 1 1 MET HE1 H 22.834 6.201 11.254 1.00 . B B . 1 MET HE1 1 1
6 18774 2 1 1 MET HE2 H 23.921 5.265 10.227 1.00 . B B . 1 MET HE2 1 1
6 18775 2 1 1 MET HE3 H 23.548 6.940 9.821 1.00 . B B . 1 MET HE3 1 1
6 18776 2 1 1 MET HG2 H 25.751 4.514 11.825 1.00 . B B . 1 MET HG2 1 1
6 18777 2 1 1 MET HG3 H 27.133 5.595 11.983 1.00 . B B . 1 MET HG3 1 1
6 18778 2 1 1 MET N N 27.857 3.794 8.348 1.00 . B B . 1 MET N 1 1
6 18779 2 1 1 MET O O 27.384 2.274 11.493 1.00 . B B . 1 MET O 1 1
6 18780 2 1 1 MET SD S 25.111 6.796 11.608 1.00 . B B . 1 MET SD 1 1
6 18781 2 1 2 CYS C C 24.480 0.292 9.085 1.00 . B B . 2 CYS C 1 1
6 18782 2 1 2 CYS CA C 25.432 0.843 10.145 1.00 . B B . 2 CYS CA 1 1
6 18783 2 1 2 CYS CB C 24.682 1.099 11.454 1.00 . B B . 2 CYS CB 1 1
6 18784 2 1 2 CYS H H 25.799 2.450 8.817 1.00 . B B . 2 CYS H 1 1
6 18785 2 1 2 CYS HA H 26.212 0.118 10.323 1.00 . B B . 2 CYS HA 1 1
6 18786 2 1 2 CYS HB2 H 25.365 1.522 12.174 1.00 . B B . 2 CYS HB2 1 1
6 18787 2 1 2 CYS HB3 H 23.884 1.803 11.269 1.00 . B B . 2 CYS HB3 1 1
6 18788 2 1 2 CYS HG H 23.170 -0.112 12.684 1.00 . B B . 2 CYS HG 1 1
6 18789 2 1 2 CYS N N 26.066 2.072 9.679 1.00 . B B . 2 CYS N 1 1
6 18790 2 1 2 CYS O O 23.378 -0.161 9.395 1.00 . B B . 2 CYS O 1 1
6 18791 2 1 2 CYS SG S 23.952 -0.381 12.195 1.00 . B B . 2 CYS SG 1 1
6 18792 2 1 3 ASP C C 22.829 0.617 6.552 1.00 . B B . 3 ASP C 1 1
6 18793 2 1 3 ASP CA C 24.125 -0.174 6.718 1.00 . B B . 3 ASP CA 1 1
6 18794 2 1 3 ASP CB C 23.806 -1.655 6.921 1.00 . B B . 3 ASP CB 1 1
6 18795 2 1 3 ASP CG C 25.056 -2.510 7.001 1.00 . B B . 3 ASP CG 1 1
6 18796 2 1 3 ASP H H 25.812 0.695 7.653 1.00 . B B . 3 ASP H 1 1
6 18797 2 1 3 ASP HA H 24.713 -0.065 5.819 1.00 . B B . 3 ASP HA 1 1
6 18798 2 1 3 ASP HB2 H 23.251 -1.776 7.839 1.00 . B B . 3 ASP HB2 1 1
6 18799 2 1 3 ASP HB3 H 23.205 -2.004 6.094 1.00 . B B . 3 ASP HB3 1 1
6 18800 2 1 3 ASP N N 24.923 0.327 7.833 1.00 . B B . 3 ASP N 1 1
6 18801 2 1 3 ASP O O 21.784 0.049 6.235 1.00 . B B . 3 ASP O 1 1
6 18802 2 1 3 ASP OD1 O 25.879 -2.272 7.910 1.00 . B B . 3 ASP OD1 1 1
6 18803 2 1 3 ASP OD2 O 25.211 -3.416 6.155 1.00 . B B . 3 ASP OD2 1 1
6 18804 2 1 4 ARG C C 21.677 3.402 5.204 1.00 . B B . 4 ARG C 1 1
6 18805 2 1 4 ARG CA C 21.734 2.789 6.600 1.00 . B B . 4 ARG CA 1 1
6 18806 2 1 4 ARG CB C 21.735 3.894 7.660 1.00 . B B . 4 ARG CB 1 1
6 18807 2 1 4 ARG CD C 22.053 2.246 9.535 1.00 . B B . 4 ARG CD 1 1
6 18808 2 1 4 ARG CG C 21.248 3.431 9.023 1.00 . B B . 4 ARG CG 1 1
6 18809 2 1 4 ARG CZ C 21.641 2.494 11.955 1.00 . B B . 4 ARG CZ 1 1
6 18810 2 1 4 ARG H H 23.767 2.330 6.988 1.00 . B B . 4 ARG H 1 1
6 18811 2 1 4 ARG HA H 20.858 2.174 6.740 1.00 . B B . 4 ARG HA 1 1
6 18812 2 1 4 ARG HB2 H 22.740 4.272 7.768 1.00 . B B . 4 ARG HB2 1 1
6 18813 2 1 4 ARG HB3 H 21.092 4.696 7.327 1.00 . B B . 4 ARG HB3 1 1
6 18814 2 1 4 ARG HD2 H 21.970 1.439 8.821 1.00 . B B . 4 ARG HD2 1 1
6 18815 2 1 4 ARG HD3 H 23.087 2.542 9.625 1.00 . B B . 4 ARG HD3 1 1
6 18816 2 1 4 ARG HE H 21.165 0.888 10.870 1.00 . B B . 4 ARG HE 1 1
6 18817 2 1 4 ARG HG2 H 21.343 4.246 9.724 1.00 . B B . 4 ARG HG2 1 1
6 18818 2 1 4 ARG HG3 H 20.211 3.142 8.944 1.00 . B B . 4 ARG HG3 1 1
6 18819 2 1 4 ARG HH11 H 22.612 4.056 11.113 1.00 . B B . 4 ARG HH11 1 1
6 18820 2 1 4 ARG HH12 H 22.267 4.221 12.802 1.00 . B B . 4 ARG HH12 1 1
6 18821 2 1 4 ARG HH21 H 20.719 1.101 13.092 1.00 . B B . 4 ARG HH21 1 1
6 18822 2 1 4 ARG HH22 H 21.195 2.542 13.926 1.00 . B B . 4 ARG HH22 1 1
6 18823 2 1 4 ARG N N 22.904 1.930 6.749 1.00 . B B . 4 ARG N 1 1
6 18824 2 1 4 ARG NE N 21.573 1.778 10.833 1.00 . B B . 4 ARG NE 1 1
6 18825 2 1 4 ARG NH1 N 22.221 3.687 11.956 1.00 . B B . 4 ARG NH1 1 1
6 18826 2 1 4 ARG NH2 N 21.145 2.005 13.084 1.00 . B B . 4 ARG NH2 1 1
6 18827 2 1 4 ARG O O 21.253 4.544 5.034 1.00 . B B . 4 ARG O 1 1
6 18828 2 1 5 LYS C C 20.721 3.579 2.403 1.00 . B B . 5 LYS C 1 1
6 18829 2 1 5 LYS CA C 22.108 3.100 2.825 1.00 . B B . 5 LYS CA 1 1
6 18830 2 1 5 LYS CB C 22.609 2.008 1.868 1.00 . B B . 5 LYS CB 1 1
6 18831 2 1 5 LYS CD C 21.897 -0.080 3.099 1.00 . B B . 5 LYS CD 1 1
6 18832 2 1 5 LYS CE C 21.428 -1.511 2.891 1.00 . B B . 5 LYS CE 1 1
6 18833 2 1 5 LYS CG C 21.757 0.744 1.828 1.00 . B B . 5 LYS CG 1 1
6 18834 2 1 5 LYS H H 22.440 1.737 4.410 1.00 . B B . 5 LYS H 1 1
6 18835 2 1 5 LYS HA H 22.784 3.941 2.771 1.00 . B B . 5 LYS HA 1 1
6 18836 2 1 5 LYS HB2 H 22.643 2.418 0.869 1.00 . B B . 5 LYS HB2 1 1
6 18837 2 1 5 LYS HB3 H 23.610 1.729 2.162 1.00 . B B . 5 LYS HB3 1 1
6 18838 2 1 5 LYS HD2 H 22.933 -0.090 3.398 1.00 . B B . 5 LYS HD2 1 1
6 18839 2 1 5 LYS HD3 H 21.299 0.374 3.876 1.00 . B B . 5 LYS HD3 1 1
6 18840 2 1 5 LYS HE2 H 21.553 -2.054 3.815 1.00 . B B . 5 LYS HE2 1 1
6 18841 2 1 5 LYS HE3 H 20.384 -1.501 2.622 1.00 . B B . 5 LYS HE3 1 1
6 18842 2 1 5 LYS HG2 H 20.721 1.026 1.708 1.00 . B B . 5 LYS HG2 1 1
6 18843 2 1 5 LYS HG3 H 22.067 0.144 0.985 1.00 . B B . 5 LYS HG3 1 1
6 18844 2 1 5 LYS HZ1 H 22.348 -3.196 2.070 1.00 . B B . 5 LYS HZ1 1 1
6 18845 2 1 5 LYS HZ2 H 23.126 -1.740 1.696 1.00 . B B . 5 LYS HZ2 1 1
6 18846 2 1 5 LYS HZ3 H 21.681 -2.150 0.919 1.00 . B B . 5 LYS HZ3 1 1
6 18847 2 1 5 LYS N N 22.108 2.633 4.209 1.00 . B B . 5 LYS N 1 1
6 18848 2 1 5 LYS NZ N 22.199 -2.197 1.820 1.00 . B B . 5 LYS NZ 1 1
6 18849 2 1 5 LYS O O 20.592 4.468 1.562 1.00 . B B . 5 LYS O 1 1
6 18850 2 1 6 ALA C C 18.104 4.871 2.824 1.00 . B B . 6 ALA C 1 1
6 18851 2 1 6 ALA CA C 18.308 3.367 2.676 1.00 . B B . 6 ALA CA 1 1
6 18852 2 1 6 ALA CB C 17.337 2.623 3.578 1.00 . B B . 6 ALA CB 1 1
6 18853 2 1 6 ALA H H 19.846 2.289 3.660 1.00 . B B . 6 ALA H 1 1
6 18854 2 1 6 ALA HA H 18.107 3.081 1.653 1.00 . B B . 6 ALA HA 1 1
6 18855 2 1 6 ALA HB1 H 16.372 2.561 3.097 1.00 . B B . 6 ALA HB1 1 1
6 18856 2 1 6 ALA HB2 H 17.237 3.153 4.513 1.00 . B B . 6 ALA HB2 1 1
6 18857 2 1 6 ALA HB3 H 17.709 1.627 3.767 1.00 . B B . 6 ALA HB3 1 1
6 18858 2 1 6 ALA N N 19.684 2.989 2.993 1.00 . B B . 6 ALA N 1 1
6 18859 2 1 6 ALA O O 18.415 5.446 3.867 1.00 . B B . 6 ALA O 1 1
6 18860 2 1 7 VAL C C 15.934 7.259 2.294 1.00 . B B . 7 VAL C 1 1
6 18861 2 1 7 VAL CA C 17.341 6.937 1.810 1.00 . B B . 7 VAL CA 1 1
6 18862 2 1 7 VAL CB C 17.551 7.572 0.433 1.00 . B B . 7 VAL CB 1 1
6 18863 2 1 7 VAL CG1 C 19.012 7.488 0.019 1.00 . B B . 7 VAL CG1 1 1
6 18864 2 1 7 VAL CG2 C 16.658 6.915 -0.606 1.00 . B B . 7 VAL CG2 1 1
6 18865 2 1 7 VAL H H 17.349 5.008 0.971 1.00 . B B . 7 VAL H 1 1
6 18866 2 1 7 VAL HA H 18.051 7.377 2.494 1.00 . B B . 7 VAL HA 1 1
6 18867 2 1 7 VAL HB H 17.278 8.606 0.509 1.00 . B B . 7 VAL HB 1 1
6 18868 2 1 7 VAL HG11 H 19.641 7.698 0.872 1.00 . B B . 7 VAL HG11 1 1
6 18869 2 1 7 VAL HG12 H 19.208 8.212 -0.759 1.00 . B B . 7 VAL HG12 1 1
6 18870 2 1 7 VAL HG13 H 19.226 6.496 -0.350 1.00 . B B . 7 VAL HG13 1 1
6 18871 2 1 7 VAL HG21 H 17.232 6.200 -1.176 1.00 . B B . 7 VAL HG21 1 1
6 18872 2 1 7 VAL HG22 H 16.263 7.671 -1.271 1.00 . B B . 7 VAL HG22 1 1
6 18873 2 1 7 VAL HG23 H 15.841 6.409 -0.114 1.00 . B B . 7 VAL HG23 1 1
6 18874 2 1 7 VAL N N 17.581 5.509 1.780 1.00 . B B . 7 VAL N 1 1
6 18875 2 1 7 VAL O O 14.964 6.617 1.893 1.00 . B B . 7 VAL O 1 1
6 18876 2 1 8 ILE C C 13.825 9.628 2.744 1.00 . B B . 8 ILE C 1 1
6 18877 2 1 8 ILE CA C 14.548 8.681 3.699 1.00 . B B . 8 ILE CA 1 1
6 18878 2 1 8 ILE CB C 14.712 9.360 5.079 1.00 . B B . 8 ILE CB 1 1
6 18879 2 1 8 ILE CD1 C 16.588 7.784 5.795 1.00 . B B . 8 ILE CD1 1 1
6 18880 2 1 8 ILE CG1 C 15.226 8.358 6.117 1.00 . B B . 8 ILE CG1 1 1
6 18881 2 1 8 ILE CG2 C 13.394 9.964 5.543 1.00 . B B . 8 ILE CG2 1 1
6 18882 2 1 8 ILE H H 16.647 8.738 3.421 1.00 . B B . 8 ILE H 1 1
6 18883 2 1 8 ILE HA H 13.943 7.797 3.830 1.00 . B B . 8 ILE HA 1 1
6 18884 2 1 8 ILE HB H 15.428 10.160 4.979 1.00 . B B . 8 ILE HB 1 1
6 18885 2 1 8 ILE HD11 H 16.489 7.023 5.035 1.00 . B B . 8 ILE HD11 1 1
6 18886 2 1 8 ILE HD12 H 17.014 7.348 6.686 1.00 . B B . 8 ILE HD12 1 1
6 18887 2 1 8 ILE HD13 H 17.234 8.571 5.434 1.00 . B B . 8 ILE HD13 1 1
6 18888 2 1 8 ILE HG12 H 15.294 8.847 7.076 1.00 . B B . 8 ILE HG12 1 1
6 18889 2 1 8 ILE HG13 H 14.529 7.534 6.187 1.00 . B B . 8 ILE HG13 1 1
6 18890 2 1 8 ILE HG21 H 13.516 10.379 6.534 1.00 . B B . 8 ILE HG21 1 1
6 18891 2 1 8 ILE HG22 H 12.634 9.198 5.565 1.00 . B B . 8 ILE HG22 1 1
6 18892 2 1 8 ILE HG23 H 13.096 10.747 4.861 1.00 . B B . 8 ILE HG23 1 1
6 18893 2 1 8 ILE N N 15.835 8.263 3.153 1.00 . B B . 8 ILE N 1 1
6 18894 2 1 8 ILE O O 14.394 10.620 2.284 1.00 . B B . 8 ILE O 1 1
6 18895 2 1 9 LYS C C 11.062 11.259 2.303 1.00 . B B . 9 LYS C 1 1
6 18896 2 1 9 LYS CA C 11.761 10.130 1.548 1.00 . B B . 9 LYS CA 1 1
6 18897 2 1 9 LYS CB C 10.718 9.267 0.830 1.00 . B B . 9 LYS CB 1 1
6 18898 2 1 9 LYS CD C 11.738 8.587 -1.389 1.00 . B B . 9 LYS CD 1 1
6 18899 2 1 9 LYS CE C 12.920 9.542 -1.342 1.00 . B B . 9 LYS CE 1 1
6 18900 2 1 9 LYS CG C 11.304 8.131 0.000 1.00 . B B . 9 LYS CG 1 1
6 18901 2 1 9 LYS H H 12.171 8.509 2.846 1.00 . B B . 9 LYS H 1 1
6 18902 2 1 9 LYS HA H 12.423 10.564 0.819 1.00 . B B . 9 LYS HA 1 1
6 18903 2 1 9 LYS HB2 H 10.058 8.835 1.568 1.00 . B B . 9 LYS HB2 1 1
6 18904 2 1 9 LYS HB3 H 10.140 9.899 0.173 1.00 . B B . 9 LYS HB3 1 1
6 18905 2 1 9 LYS HD2 H 12.015 7.720 -1.970 1.00 . B B . 9 LYS HD2 1 1
6 18906 2 1 9 LYS HD3 H 10.905 9.085 -1.866 1.00 . B B . 9 LYS HD3 1 1
6 18907 2 1 9 LYS HE2 H 13.234 9.752 -2.354 1.00 . B B . 9 LYS HE2 1 1
6 18908 2 1 9 LYS HE3 H 12.610 10.458 -0.867 1.00 . B B . 9 LYS HE3 1 1
6 18909 2 1 9 LYS HG2 H 12.164 7.730 0.515 1.00 . B B . 9 LYS HG2 1 1
6 18910 2 1 9 LYS HG3 H 10.556 7.358 -0.106 1.00 . B B . 9 LYS HG3 1 1
6 18911 2 1 9 LYS HZ1 H 14.341 8.048 -1.003 1.00 . B B . 9 LYS HZ1 1 1
6 18912 2 1 9 LYS HZ2 H 13.815 8.825 0.404 1.00 . B B . 9 LYS HZ2 1 1
6 18913 2 1 9 LYS HZ3 H 14.888 9.609 -0.643 1.00 . B B . 9 LYS HZ3 1 1
6 18914 2 1 9 LYS N N 12.566 9.312 2.448 1.00 . B B . 9 LYS N 1 1
6 18915 2 1 9 LYS NZ N 14.072 8.965 -0.593 1.00 . B B . 9 LYS NZ 1 1
6 18916 2 1 9 LYS O O 10.997 12.390 1.822 1.00 . B B . 9 LYS O 1 1
6 18917 2 1 10 ASN C C 9.494 11.402 5.678 1.00 . B B . 10 ASN C 1 1
6 18918 2 1 10 ASN CA C 9.823 11.941 4.286 1.00 . B B . 10 ASN CA 1 1
6 18919 2 1 10 ASN CB C 8.537 12.376 3.576 1.00 . B B . 10 ASN CB 1 1
6 18920 2 1 10 ASN CG C 7.772 13.429 4.353 1.00 . B B . 10 ASN CG 1 1
6 18921 2 1 10 ASN H H 10.602 10.025 3.813 1.00 . B B . 10 ASN H 1 1
6 18922 2 1 10 ASN HA H 10.471 12.798 4.391 1.00 . B B . 10 ASN HA 1 1
6 18923 2 1 10 ASN HB2 H 8.788 12.784 2.608 1.00 . B B . 10 ASN HB2 1 1
6 18924 2 1 10 ASN HB3 H 7.898 11.516 3.444 1.00 . B B . 10 ASN HB3 1 1
6 18925 2 1 10 ASN HD21 H 6.190 12.230 4.466 1.00 . B B . 10 ASN HD21 1 1
6 18926 2 1 10 ASN HD22 H 6.016 13.775 5.220 1.00 . B B . 10 ASN HD22 1 1
6 18927 2 1 10 ASN N N 10.528 10.945 3.483 1.00 . B B . 10 ASN N 1 1
6 18928 2 1 10 ASN ND2 N 6.533 13.112 4.717 1.00 . B B . 10 ASN ND2 1 1
6 18929 2 1 10 ASN O O 8.326 11.266 6.042 1.00 . B B . 10 ASN O 1 1
6 18930 2 1 10 ASN OD1 O 8.286 14.515 4.625 1.00 . B B . 10 ASN OD1 1 1
6 18931 2 1 11 ALA C C 9.466 11.507 8.636 1.00 . B B . 11 ALA C 1 1
6 18932 2 1 11 ALA CA C 10.357 10.586 7.807 1.00 . B B . 11 ALA CA 1 1
6 18933 2 1 11 ALA CB C 11.708 10.408 8.481 1.00 . B B . 11 ALA CB 1 1
6 18934 2 1 11 ALA H H 11.436 11.240 6.108 1.00 . B B . 11 ALA H 1 1
6 18935 2 1 11 ALA HA H 9.887 9.616 7.733 1.00 . B B . 11 ALA HA 1 1
6 18936 2 1 11 ALA HB1 H 12.213 9.554 8.054 1.00 . B B . 11 ALA HB1 1 1
6 18937 2 1 11 ALA HB2 H 11.565 10.249 9.540 1.00 . B B . 11 ALA HB2 1 1
6 18938 2 1 11 ALA HB3 H 12.307 11.294 8.328 1.00 . B B . 11 ALA HB3 1 1
6 18939 2 1 11 ALA N N 10.532 11.104 6.452 1.00 . B B . 11 ALA N 1 1
6 18940 2 1 11 ALA O O 9.495 12.726 8.470 1.00 . B B . 11 ALA O 1 1
6 18941 2 1 12 ASP C C 7.400 10.923 11.639 1.00 . B B . 12 ASP C 1 1
6 18942 2 1 12 ASP CA C 7.764 11.687 10.369 1.00 . B B . 12 ASP CA 1 1
6 18943 2 1 12 ASP CB C 6.497 12.054 9.595 1.00 . B B . 12 ASP CB 1 1
6 18944 2 1 12 ASP CG C 6.782 12.952 8.408 1.00 . B B . 12 ASP CG 1 1
6 18945 2 1 12 ASP H H 8.685 9.939 9.606 1.00 . B B . 12 ASP H 1 1
6 18946 2 1 12 ASP HA H 8.271 12.593 10.650 1.00 . B B . 12 ASP HA 1 1
6 18947 2 1 12 ASP HB2 H 6.033 11.150 9.231 1.00 . B B . 12 ASP HB2 1 1
6 18948 2 1 12 ASP HB3 H 5.812 12.565 10.256 1.00 . B B . 12 ASP HB3 1 1
6 18949 2 1 12 ASP N N 8.668 10.915 9.522 1.00 . B B . 12 ASP N 1 1
6 18950 2 1 12 ASP O O 6.233 10.615 11.881 1.00 . B B . 12 ASP O 1 1
6 18951 2 1 12 ASP OD1 O 7.312 14.063 8.620 1.00 . B B . 12 ASP OD1 1 1
6 18952 2 1 12 ASP OD2 O 6.477 12.544 7.268 1.00 . B B . 12 ASP OD2 1 1
6 18953 2 1 13 MET C C 9.485 9.833 14.518 1.00 . B B . 13 MET C 1 1
6 18954 2 1 13 MET CA C 8.198 9.901 13.700 1.00 . B B . 13 MET CA 1 1
6 18955 2 1 13 MET CB C 7.680 8.492 13.410 1.00 . B B . 13 MET CB 1 1
6 18956 2 1 13 MET CE C 7.649 5.371 13.737 1.00 . B B . 13 MET CE 1 1
6 18957 2 1 13 MET CG C 8.605 7.673 12.528 1.00 . B B . 13 MET CG 1 1
6 18958 2 1 13 MET H H 9.318 10.899 12.207 1.00 . B B . 13 MET H 1 1
6 18959 2 1 13 MET HA H 7.453 10.438 14.269 1.00 . B B . 13 MET HA 1 1
6 18960 2 1 13 MET HB2 H 7.552 7.968 14.346 1.00 . B B . 13 MET HB2 1 1
6 18961 2 1 13 MET HB3 H 6.722 8.568 12.918 1.00 . B B . 13 MET HB3 1 1
6 18962 2 1 13 MET HE1 H 8.253 5.905 14.456 1.00 . B B . 13 MET HE1 1 1
6 18963 2 1 13 MET HE2 H 7.926 4.329 13.736 1.00 . B B . 13 MET HE2 1 1
6 18964 2 1 13 MET HE3 H 6.606 5.467 14.004 1.00 . B B . 13 MET HE3 1 1
6 18965 2 1 13 MET HG2 H 8.788 8.220 11.615 1.00 . B B . 13 MET HG2 1 1
6 18966 2 1 13 MET HG3 H 9.539 7.523 13.050 1.00 . B B . 13 MET HG3 1 1
6 18967 2 1 13 MET N N 8.411 10.624 12.451 1.00 . B B . 13 MET N 1 1
6 18968 2 1 13 MET O O 10.493 10.441 14.159 1.00 . B B . 13 MET O 1 1
6 18969 2 1 13 MET SD S 7.914 6.061 12.106 1.00 . B B . 13 MET SD 1 1
6 18970 2 1 14 SER C C 11.828 8.473 15.722 1.00 . B B . 14 SER C 1 1
6 18971 2 1 14 SER CA C 10.600 8.946 16.498 1.00 . B B . 14 SER CA 1 1
6 18972 2 1 14 SER CB C 10.289 7.963 17.628 1.00 . B B . 14 SER CB 1 1
6 18973 2 1 14 SER H H 8.605 8.638 15.857 1.00 . B B . 14 SER H 1 1
6 18974 2 1 14 SER HA H 10.814 9.914 16.927 1.00 . B B . 14 SER HA 1 1
6 18975 2 1 14 SER HB2 H 10.042 7.000 17.207 1.00 . B B . 14 SER HB2 1 1
6 18976 2 1 14 SER HB3 H 11.157 7.866 18.266 1.00 . B B . 14 SER HB3 1 1
6 18977 2 1 14 SER HG H 8.692 7.658 18.722 1.00 . B B . 14 SER HG 1 1
6 18978 2 1 14 SER N N 9.441 9.092 15.621 1.00 . B B . 14 SER N 1 1
6 18979 2 1 14 SER O O 11.735 7.583 14.878 1.00 . B B . 14 SER O 1 1
6 18980 2 1 14 SER OG O 9.196 8.413 18.410 1.00 . B B . 14 SER OG 1 1
6 18981 2 1 15 GLU C C 14.540 7.244 15.505 1.00 . B B . 15 GLU C 1 1
6 18982 2 1 15 GLU CA C 14.229 8.727 15.356 1.00 . B B . 15 GLU CA 1 1
6 18983 2 1 15 GLU CB C 15.380 9.559 15.925 1.00 . B B . 15 GLU CB 1 1
6 18984 2 1 15 GLU CD C 16.728 10.211 17.959 1.00 . B B . 15 GLU CD 1 1
6 18985 2 1 15 GLU CG C 15.592 9.363 17.418 1.00 . B B . 15 GLU CG 1 1
6 18986 2 1 15 GLU H H 12.981 9.778 16.703 1.00 . B B . 15 GLU H 1 1
6 18987 2 1 15 GLU HA H 14.128 8.947 14.308 1.00 . B B . 15 GLU HA 1 1
6 18988 2 1 15 GLU HB2 H 16.293 9.286 15.415 1.00 . B B . 15 GLU HB2 1 1
6 18989 2 1 15 GLU HB3 H 15.176 10.604 15.745 1.00 . B B . 15 GLU HB3 1 1
6 18990 2 1 15 GLU HG2 H 14.685 9.634 17.936 1.00 . B B . 15 GLU HG2 1 1
6 18991 2 1 15 GLU HG3 H 15.818 8.324 17.603 1.00 . B B . 15 GLU HG3 1 1
6 18992 2 1 15 GLU N N 12.976 9.078 16.019 1.00 . B B . 15 GLU N 1 1
6 18993 2 1 15 GLU O O 14.927 6.583 14.543 1.00 . B B . 15 GLU O 1 1
6 18994 2 1 15 GLU OE1 O 16.647 11.453 17.848 1.00 . B B . 15 GLU OE1 1 1
6 18995 2 1 15 GLU OE2 O 17.697 9.632 18.495 1.00 . B B . 15 GLU OE2 1 1
6 18996 2 1 16 GLU C C 13.797 4.412 16.114 1.00 . B B . 16 GLU C 1 1
6 18997 2 1 16 GLU CA C 14.636 5.326 16.996 1.00 . B B . 16 GLU CA 1 1
6 18998 2 1 16 GLU CB C 14.370 5.019 18.471 1.00 . B B . 16 GLU CB 1 1
6 18999 2 1 16 GLU CD C 12.706 5.000 20.372 1.00 . B B . 16 GLU CD 1 1
6 19000 2 1 16 GLU CG C 12.940 5.300 18.904 1.00 . B B . 16 GLU CG 1 1
6 19001 2 1 16 GLU H H 14.060 7.315 17.438 1.00 . B B . 16 GLU H 1 1
6 19002 2 1 16 GLU HA H 15.674 5.141 16.784 1.00 . B B . 16 GLU HA 1 1
6 19003 2 1 16 GLU HB2 H 14.579 3.974 18.653 1.00 . B B . 16 GLU HB2 1 1
6 19004 2 1 16 GLU HB3 H 15.032 5.620 19.077 1.00 . B B . 16 GLU HB3 1 1
6 19005 2 1 16 GLU HG2 H 12.722 6.342 18.727 1.00 . B B . 16 GLU HG2 1 1
6 19006 2 1 16 GLU HG3 H 12.273 4.687 18.316 1.00 . B B . 16 GLU HG3 1 1
6 19007 2 1 16 GLU N N 14.370 6.731 16.715 1.00 . B B . 16 GLU N 1 1
6 19008 2 1 16 GLU O O 14.304 3.444 15.550 1.00 . B B . 16 GLU O 1 1
6 19009 2 1 16 GLU OE1 O 12.896 3.834 20.777 1.00 . B B . 16 GLU OE1 1 1
6 19010 2 1 16 GLU OE2 O 12.335 5.931 21.117 1.00 . B B . 16 GLU OE2 1 1
6 19011 2 1 17 MET C C 12.026 3.927 13.723 1.00 . B B . 17 MET C 1 1
6 19012 2 1 17 MET CA C 11.614 3.911 15.190 1.00 . B B . 17 MET CA 1 1
6 19013 2 1 17 MET CB C 10.174 4.403 15.343 1.00 . B B . 17 MET CB 1 1
6 19014 2 1 17 MET CE C 7.723 4.785 18.704 1.00 . B B . 17 MET CE 1 1
6 19015 2 1 17 MET CG C 9.670 4.362 16.776 1.00 . B B . 17 MET CG 1 1
6 19016 2 1 17 MET H H 12.162 5.499 16.476 1.00 . B B . 17 MET H 1 1
6 19017 2 1 17 MET HA H 11.678 2.898 15.547 1.00 . B B . 17 MET HA 1 1
6 19018 2 1 17 MET HB2 H 10.113 5.422 14.990 1.00 . B B . 17 MET HB2 1 1
6 19019 2 1 17 MET HB3 H 9.528 3.783 14.740 1.00 . B B . 17 MET HB3 1 1
6 19020 2 1 17 MET HE1 H 7.217 3.850 18.895 1.00 . B B . 17 MET HE1 1 1
6 19021 2 1 17 MET HE2 H 7.118 5.603 19.068 1.00 . B B . 17 MET HE2 1 1
6 19022 2 1 17 MET HE3 H 8.677 4.789 19.210 1.00 . B B . 17 MET HE3 1 1
6 19023 2 1 17 MET HG2 H 9.703 3.340 17.126 1.00 . B B . 17 MET HG2 1 1
6 19024 2 1 17 MET HG3 H 10.320 4.972 17.388 1.00 . B B . 17 MET HG3 1 1
6 19025 2 1 17 MET N N 12.514 4.718 16.001 1.00 . B B . 17 MET N 1 1
6 19026 2 1 17 MET O O 12.077 2.882 13.074 1.00 . B B . 17 MET O 1 1
6 19027 2 1 17 MET SD S 7.981 4.972 16.940 1.00 . B B . 17 MET SD 1 1
6 19028 2 1 18 GLN C C 14.071 4.585 11.552 1.00 . B B . 18 GLN C 1 1
6 19029 2 1 18 GLN CA C 12.720 5.243 11.810 1.00 . B B . 18 GLN CA 1 1
6 19030 2 1 18 GLN CB C 12.746 6.710 11.387 1.00 . B B . 18 GLN CB 1 1
6 19031 2 1 18 GLN CD C 13.490 9.058 11.894 1.00 . B B . 18 GLN CD 1 1
6 19032 2 1 18 GLN CG C 13.593 7.598 12.279 1.00 . B B . 18 GLN CG 1 1
6 19033 2 1 18 GLN H H 12.257 5.913 13.768 1.00 . B B . 18 GLN H 1 1
6 19034 2 1 18 GLN HA H 11.983 4.728 11.218 1.00 . B B . 18 GLN HA 1 1
6 19035 2 1 18 GLN HB2 H 13.136 6.774 10.382 1.00 . B B . 18 GLN HB2 1 1
6 19036 2 1 18 GLN HB3 H 11.735 7.091 11.394 1.00 . B B . 18 GLN HB3 1 1
6 19037 2 1 18 GLN HE21 H 12.413 9.430 13.520 1.00 . B B . 18 GLN HE21 1 1
6 19038 2 1 18 GLN HE22 H 12.720 10.783 12.497 1.00 . B B . 18 GLN HE22 1 1
6 19039 2 1 18 GLN HG2 H 13.264 7.485 13.300 1.00 . B B . 18 GLN HG2 1 1
6 19040 2 1 18 GLN HG3 H 14.625 7.290 12.198 1.00 . B B . 18 GLN HG3 1 1
6 19041 2 1 18 GLN N N 12.317 5.112 13.204 1.00 . B B . 18 GLN N 1 1
6 19042 2 1 18 GLN NE2 N 12.806 9.836 12.721 1.00 . B B . 18 GLN NE2 1 1
6 19043 2 1 18 GLN O O 14.272 3.968 10.506 1.00 . B B . 18 GLN O 1 1
6 19044 2 1 18 GLN OE1 O 13.999 9.475 10.852 1.00 . B B . 18 GLN OE1 1 1
6 19045 2 1 19 GLN C C 16.225 2.588 12.496 1.00 . B B . 19 GLN C 1 1
6 19046 2 1 19 GLN CA C 16.309 4.102 12.335 1.00 . B B . 19 GLN CA 1 1
6 19047 2 1 19 GLN CB C 17.318 4.696 13.321 1.00 . B B . 19 GLN CB 1 1
6 19048 2 1 19 GLN CD C 18.099 4.909 15.707 1.00 . B B . 19 GLN CD 1 1
6 19049 2 1 19 GLN CG C 17.010 4.404 14.777 1.00 . B B . 19 GLN CG 1 1
6 19050 2 1 19 GLN H H 14.785 5.202 13.324 1.00 . B B . 19 GLN H 1 1
6 19051 2 1 19 GLN HA H 16.638 4.317 11.329 1.00 . B B . 19 GLN HA 1 1
6 19052 2 1 19 GLN HB2 H 18.297 4.302 13.097 1.00 . B B . 19 GLN HB2 1 1
6 19053 2 1 19 GLN HB3 H 17.335 5.770 13.191 1.00 . B B . 19 GLN HB3 1 1
6 19054 2 1 19 GLN HE21 H 16.927 6.389 16.333 1.00 . B B . 19 GLN HE21 1 1
6 19055 2 1 19 GLN HE22 H 18.499 6.324 17.044 1.00 . B B . 19 GLN HE22 1 1
6 19056 2 1 19 GLN HG2 H 16.082 4.882 15.037 1.00 . B B . 19 GLN HG2 1 1
6 19057 2 1 19 GLN HG3 H 16.914 3.336 14.904 1.00 . B B . 19 GLN HG3 1 1
6 19058 2 1 19 GLN N N 14.993 4.707 12.500 1.00 . B B . 19 GLN N 1 1
6 19059 2 1 19 GLN NE2 N 17.812 5.982 16.434 1.00 . B B . 19 GLN NE2 1 1
6 19060 2 1 19 GLN O O 16.922 1.843 11.806 1.00 . B B . 19 GLN O 1 1
6 19061 2 1 19 GLN OE1 O 19.196 4.352 15.752 1.00 . B B . 19 GLN OE1 1 1
6 19062 2 1 20 ASP C C 14.497 0.047 12.448 1.00 . B B . 20 ASP C 1 1
6 19063 2 1 20 ASP CA C 15.183 0.705 13.635 1.00 . B B . 20 ASP CA 1 1
6 19064 2 1 20 ASP CB C 14.379 0.460 14.914 1.00 . B B . 20 ASP CB 1 1
6 19065 2 1 20 ASP CG C 15.109 0.933 16.158 1.00 . B B . 20 ASP CG 1 1
6 19066 2 1 20 ASP H H 14.822 2.775 13.916 1.00 . B B . 20 ASP H 1 1
6 19067 2 1 20 ASP HA H 16.162 0.266 13.744 1.00 . B B . 20 ASP HA 1 1
6 19068 2 1 20 ASP HB2 H 13.440 0.989 14.849 1.00 . B B . 20 ASP HB2 1 1
6 19069 2 1 20 ASP HB3 H 14.185 -0.598 15.012 1.00 . B B . 20 ASP HB3 1 1
6 19070 2 1 20 ASP N N 15.360 2.135 13.401 1.00 . B B . 20 ASP N 1 1
6 19071 2 1 20 ASP O O 14.810 -1.087 12.094 1.00 . B B . 20 ASP O 1 1
6 19072 2 1 20 ASP OD1 O 16.238 1.449 16.025 1.00 . B B . 20 ASP OD1 1 1
6 19073 2 1 20 ASP OD2 O 14.550 0.785 17.265 1.00 . B B . 20 ASP OD2 1 1
6 19074 2 1 21 SER C C 13.806 0.097 9.495 1.00 . B B . 21 SER C 1 1
6 19075 2 1 21 SER CA C 12.854 0.236 10.674 1.00 . B B . 21 SER CA 1 1
6 19076 2 1 21 SER CB C 11.679 1.143 10.301 1.00 . B B . 21 SER CB 1 1
6 19077 2 1 21 SER H H 13.358 1.664 12.154 1.00 . B B . 21 SER H 1 1
6 19078 2 1 21 SER HA H 12.478 -0.744 10.932 1.00 . B B . 21 SER HA 1 1
6 19079 2 1 21 SER HB2 H 11.151 0.717 9.461 1.00 . B B . 21 SER HB2 1 1
6 19080 2 1 21 SER HB3 H 11.008 1.225 11.143 1.00 . B B . 21 SER HB3 1 1
6 19081 2 1 21 SER HG H 12.825 2.714 10.544 1.00 . B B . 21 SER HG 1 1
6 19082 2 1 21 SER N N 13.564 0.761 11.830 1.00 . B B . 21 SER N 1 1
6 19083 2 1 21 SER O O 13.782 -0.903 8.776 1.00 . B B . 21 SER O 1 1
6 19084 2 1 21 SER OG O 12.127 2.440 9.945 1.00 . B B . 21 SER OG 1 1
6 19085 2 1 22 VAL C C 16.616 -0.048 8.417 1.00 . B B . 22 VAL C 1 1
6 19086 2 1 22 VAL CA C 15.625 1.093 8.228 1.00 . B B . 22 VAL CA 1 1
6 19087 2 1 22 VAL CB C 16.392 2.428 8.150 1.00 . B B . 22 VAL CB 1 1
6 19088 2 1 22 VAL CG1 C 17.381 2.417 6.997 1.00 . B B . 22 VAL CG1 1 1
6 19089 2 1 22 VAL CG2 C 15.420 3.592 8.017 1.00 . B B . 22 VAL CG2 1 1
6 19090 2 1 22 VAL H H 14.626 1.871 9.923 1.00 . B B . 22 VAL H 1 1
6 19091 2 1 22 VAL HA H 15.095 0.945 7.303 1.00 . B B . 22 VAL HA 1 1
6 19092 2 1 22 VAL HB H 16.947 2.554 9.068 1.00 . B B . 22 VAL HB 1 1
6 19093 2 1 22 VAL HG11 H 17.719 3.425 6.804 1.00 . B B . 22 VAL HG11 1 1
6 19094 2 1 22 VAL HG12 H 16.902 2.022 6.112 1.00 . B B . 22 VAL HG12 1 1
6 19095 2 1 22 VAL HG13 H 18.228 1.797 7.255 1.00 . B B . 22 VAL HG13 1 1
6 19096 2 1 22 VAL HG21 H 15.778 4.426 8.602 1.00 . B B . 22 VAL HG21 1 1
6 19097 2 1 22 VAL HG22 H 14.447 3.291 8.375 1.00 . B B . 22 VAL HG22 1 1
6 19098 2 1 22 VAL HG23 H 15.348 3.883 6.980 1.00 . B B . 22 VAL HG23 1 1
6 19099 2 1 22 VAL N N 14.652 1.104 9.310 1.00 . B B . 22 VAL N 1 1
6 19100 2 1 22 VAL O O 16.871 -0.822 7.495 1.00 . B B . 22 VAL O 1 1
6 19101 2 1 23 GLU C C 17.419 -2.554 9.900 1.00 . B B . 23 GLU C 1 1
6 19102 2 1 23 GLU CA C 18.109 -1.198 9.945 1.00 . B B . 23 GLU CA 1 1
6 19103 2 1 23 GLU CB C 18.706 -0.948 11.330 1.00 . B B . 23 GLU CB 1 1
6 19104 2 1 23 GLU CD C 19.522 -3.302 11.773 1.00 . B B . 23 GLU CD 1 1
6 19105 2 1 23 GLU CG C 19.891 -1.836 11.662 1.00 . B B . 23 GLU CG 1 1
6 19106 2 1 23 GLU H H 16.908 0.493 10.315 1.00 . B B . 23 GLU H 1 1
6 19107 2 1 23 GLU HA H 18.896 -1.178 9.208 1.00 . B B . 23 GLU HA 1 1
6 19108 2 1 23 GLU HB2 H 19.029 0.081 11.389 1.00 . B B . 23 GLU HB2 1 1
6 19109 2 1 23 GLU HB3 H 17.940 -1.116 12.074 1.00 . B B . 23 GLU HB3 1 1
6 19110 2 1 23 GLU HG2 H 20.629 -1.724 10.884 1.00 . B B . 23 GLU HG2 1 1
6 19111 2 1 23 GLU HG3 H 20.310 -1.512 12.603 1.00 . B B . 23 GLU HG3 1 1
6 19112 2 1 23 GLU N N 17.159 -0.150 9.622 1.00 . B B . 23 GLU N 1 1
6 19113 2 1 23 GLU O O 17.958 -3.525 9.366 1.00 . B B . 23 GLU O 1 1
6 19114 2 1 23 GLU OE1 O 18.682 -3.639 12.633 1.00 . B B . 23 GLU OE1 1 1
6 19115 2 1 23 GLU OE2 O 20.073 -4.114 10.999 1.00 . B B . 23 GLU OE2 1 1
6 19116 2 1 24 CYS C C 15.038 -4.259 9.080 1.00 . B B . 24 CYS C 1 1
6 19117 2 1 24 CYS CA C 15.434 -3.834 10.490 1.00 . B B . 24 CYS CA 1 1
6 19118 2 1 24 CYS CB C 14.182 -3.646 11.350 1.00 . B B . 24 CYS CB 1 1
6 19119 2 1 24 CYS H H 15.848 -1.792 10.867 1.00 . B B . 24 CYS H 1 1
6 19120 2 1 24 CYS HA H 16.046 -4.607 10.926 1.00 . B B . 24 CYS HA 1 1
6 19121 2 1 24 CYS HB2 H 14.479 -3.369 12.350 1.00 . B B . 24 CYS HB2 1 1
6 19122 2 1 24 CYS HB3 H 13.580 -2.854 10.927 1.00 . B B . 24 CYS HB3 1 1
6 19123 2 1 24 CYS HG H 13.704 -5.858 11.730 1.00 . B B . 24 CYS HG 1 1
6 19124 2 1 24 CYS N N 16.218 -2.605 10.462 1.00 . B B . 24 CYS N 1 1
6 19125 2 1 24 CYS O O 15.009 -5.450 8.761 1.00 . B B . 24 CYS O 1 1
6 19126 2 1 24 CYS SG S 13.143 -5.122 11.476 1.00 . B B . 24 CYS SG 1 1
6 19127 2 1 25 ALA C C 15.570 -4.125 6.120 1.00 . B B . 25 ALA C 1 1
6 19128 2 1 25 ALA CA C 14.377 -3.556 6.858 1.00 . B B . 25 ALA CA 1 1
6 19129 2 1 25 ALA CB C 13.877 -2.293 6.173 1.00 . B B . 25 ALA CB 1 1
6 19130 2 1 25 ALA H H 14.814 -2.349 8.526 1.00 . B B . 25 ALA H 1 1
6 19131 2 1 25 ALA HA H 13.577 -4.284 6.865 1.00 . B B . 25 ALA HA 1 1
6 19132 2 1 25 ALA HB1 H 13.171 -1.790 6.817 1.00 . B B . 25 ALA HB1 1 1
6 19133 2 1 25 ALA HB2 H 13.395 -2.554 5.242 1.00 . B B . 25 ALA HB2 1 1
6 19134 2 1 25 ALA HB3 H 14.712 -1.637 5.973 1.00 . B B . 25 ALA HB3 1 1
6 19135 2 1 25 ALA N N 14.753 -3.278 8.230 1.00 . B B . 25 ALA N 1 1
6 19136 2 1 25 ALA O O 15.464 -5.121 5.407 1.00 . B B . 25 ALA O 1 1
6 19137 2 1 26 THR C C 18.206 -5.393 6.010 1.00 . B B . 26 THR C 1 1
6 19138 2 1 26 THR CA C 17.947 -3.928 5.687 1.00 . B B . 26 THR CA 1 1
6 19139 2 1 26 THR CB C 19.123 -3.068 6.148 1.00 . B B . 26 THR CB 1 1
6 19140 2 1 26 THR CG2 C 20.442 -3.474 5.530 1.00 . B B . 26 THR CG2 1 1
6 19141 2 1 26 THR H H 16.737 -2.707 6.911 1.00 . B B . 26 THR H 1 1
6 19142 2 1 26 THR HA H 17.819 -3.816 4.629 1.00 . B B . 26 THR HA 1 1
6 19143 2 1 26 THR HB H 19.220 -3.157 7.222 1.00 . B B . 26 THR HB 1 1
6 19144 2 1 26 THR HG1 H 18.104 -1.399 6.272 1.00 . B B . 26 THR HG1 1 1
6 19145 2 1 26 THR HG21 H 21.162 -2.678 5.660 1.00 . B B . 26 THR HG21 1 1
6 19146 2 1 26 THR HG22 H 20.301 -3.663 4.476 1.00 . B B . 26 THR HG22 1 1
6 19147 2 1 26 THR HG23 H 20.806 -4.371 6.010 1.00 . B B . 26 THR HG23 1 1
6 19148 2 1 26 THR N N 16.718 -3.486 6.318 1.00 . B B . 26 THR N 1 1
6 19149 2 1 26 THR O O 18.594 -6.178 5.144 1.00 . B B . 26 THR O 1 1
6 19150 2 1 26 THR OG1 O 18.902 -1.704 5.835 1.00 . B B . 26 THR OG1 1 1
6 19151 2 1 27 GLN C C 17.258 -8.057 6.927 1.00 . B B . 27 GLN C 1 1
6 19152 2 1 27 GLN CA C 18.154 -7.117 7.720 1.00 . B B . 27 GLN CA 1 1
6 19153 2 1 27 GLN CB C 17.826 -7.223 9.207 1.00 . B B . 27 GLN CB 1 1
6 19154 2 1 27 GLN CD C 17.807 -8.664 11.278 1.00 . B B . 27 GLN CD 1 1
6 19155 2 1 27 GLN CG C 18.116 -8.589 9.796 1.00 . B B . 27 GLN CG 1 1
6 19156 2 1 27 GLN H H 17.650 -5.080 7.902 1.00 . B B . 27 GLN H 1 1
6 19157 2 1 27 GLN HA H 19.184 -7.391 7.558 1.00 . B B . 27 GLN HA 1 1
6 19158 2 1 27 GLN HB2 H 18.407 -6.489 9.746 1.00 . B B . 27 GLN HB2 1 1
6 19159 2 1 27 GLN HB3 H 16.774 -7.012 9.345 1.00 . B B . 27 GLN HB3 1 1
6 19160 2 1 27 GLN HE21 H 16.457 -10.087 10.948 1.00 . B B . 27 GLN HE21 1 1
6 19161 2 1 27 GLN HE22 H 16.663 -9.615 12.596 1.00 . B B . 27 GLN HE22 1 1
6 19162 2 1 27 GLN HG2 H 17.516 -9.319 9.280 1.00 . B B . 27 GLN HG2 1 1
6 19163 2 1 27 GLN HG3 H 19.161 -8.814 9.648 1.00 . B B . 27 GLN HG3 1 1
6 19164 2 1 27 GLN N N 17.969 -5.752 7.265 1.00 . B B . 27 GLN N 1 1
6 19165 2 1 27 GLN NE2 N 16.882 -9.545 11.645 1.00 . B B . 27 GLN NE2 1 1
6 19166 2 1 27 GLN O O 17.680 -9.133 6.508 1.00 . B B . 27 GLN O 1 1
6 19167 2 1 27 GLN OE1 O 18.389 -7.940 12.084 1.00 . B B . 27 GLN OE1 1 1
6 19168 2 1 28 ALA C C 15.584 -8.785 4.594 1.00 . B B . 28 ALA C 1 1
6 19169 2 1 28 ALA CA C 15.053 -8.431 5.980 1.00 . B B . 28 ALA CA 1 1
6 19170 2 1 28 ALA CB C 13.730 -7.693 5.866 1.00 . B B . 28 ALA CB 1 1
6 19171 2 1 28 ALA H H 15.740 -6.761 7.087 1.00 . B B . 28 ALA H 1 1
6 19172 2 1 28 ALA HA H 14.882 -9.345 6.531 1.00 . B B . 28 ALA HA 1 1
6 19173 2 1 28 ALA HB1 H 13.916 -6.643 5.703 1.00 . B B . 28 ALA HB1 1 1
6 19174 2 1 28 ALA HB2 H 13.165 -7.823 6.777 1.00 . B B . 28 ALA HB2 1 1
6 19175 2 1 28 ALA HB3 H 13.170 -8.092 5.035 1.00 . B B . 28 ALA HB3 1 1
6 19176 2 1 28 ALA N N 16.016 -7.634 6.725 1.00 . B B . 28 ALA N 1 1
6 19177 2 1 28 ALA O O 15.473 -9.929 4.153 1.00 . B B . 28 ALA O 1 1
6 19178 2 1 29 LEU C C 17.814 -9.072 2.594 1.00 . B B . 29 LEU C 1 1
6 19179 2 1 29 LEU CA C 16.702 -8.028 2.573 1.00 . B B . 29 LEU CA 1 1
6 19180 2 1 29 LEU CB C 17.234 -6.730 1.961 1.00 . B B . 29 LEU CB 1 1
6 19181 2 1 29 LEU CD1 C 15.482 -5.117 2.753 1.00 . B B . 29 LEU CD1 1 1
6 19182 2 1 29 LEU CD2 C 16.788 -4.621 0.682 1.00 . B B . 29 LEU CD2 1 1
6 19183 2 1 29 LEU CG C 16.170 -5.715 1.539 1.00 . B B . 29 LEU CG 1 1
6 19184 2 1 29 LEU H H 16.222 -6.906 4.307 1.00 . B B . 29 LEU H 1 1
6 19185 2 1 29 LEU HA H 15.898 -8.398 1.959 1.00 . B B . 29 LEU HA 1 1
6 19186 2 1 29 LEU HB2 H 17.883 -6.257 2.684 1.00 . B B . 29 LEU HB2 1 1
6 19187 2 1 29 LEU HB3 H 17.821 -6.982 1.090 1.00 . B B . 29 LEU HB3 1 1
6 19188 2 1 29 LEU HD11 H 14.811 -4.332 2.435 1.00 . B B . 29 LEU HD11 1 1
6 19189 2 1 29 LEU HD12 H 16.226 -4.707 3.419 1.00 . B B . 29 LEU HD12 1 1
6 19190 2 1 29 LEU HD13 H 14.922 -5.884 3.264 1.00 . B B . 29 LEU HD13 1 1
6 19191 2 1 29 LEU HD21 H 17.582 -5.040 0.082 1.00 . B B . 29 LEU HD21 1 1
6 19192 2 1 29 LEU HD22 H 17.188 -3.846 1.319 1.00 . B B . 29 LEU HD22 1 1
6 19193 2 1 29 LEU HD23 H 16.032 -4.200 0.035 1.00 . B B . 29 LEU HD23 1 1
6 19194 2 1 29 LEU HG H 15.420 -6.218 0.949 1.00 . B B . 29 LEU HG 1 1
6 19195 2 1 29 LEU N N 16.161 -7.801 3.908 1.00 . B B . 29 LEU N 1 1
6 19196 2 1 29 LEU O O 17.828 -9.994 1.781 1.00 . B B . 29 LEU O 1 1
6 19197 2 1 30 GLU C C 19.418 -11.224 4.096 1.00 . B B . 30 GLU C 1 1
6 19198 2 1 30 GLU CA C 19.873 -9.841 3.634 1.00 . B B . 30 GLU CA 1 1
6 19199 2 1 30 GLU CB C 20.927 -9.290 4.596 1.00 . B B . 30 GLU CB 1 1
6 19200 2 1 30 GLU CD C 21.467 -8.517 6.941 1.00 . B B . 30 GLU CD 1 1
6 19201 2 1 30 GLU CG C 20.394 -9.016 5.991 1.00 . B B . 30 GLU CG 1 1
6 19202 2 1 30 GLU H H 18.689 -8.155 4.139 1.00 . B B . 30 GLU H 1 1
6 19203 2 1 30 GLU HA H 20.317 -9.937 2.653 1.00 . B B . 30 GLU HA 1 1
6 19204 2 1 30 GLU HB2 H 21.734 -10.003 4.676 1.00 . B B . 30 GLU HB2 1 1
6 19205 2 1 30 GLU HB3 H 21.314 -8.365 4.195 1.00 . B B . 30 GLU HB3 1 1
6 19206 2 1 30 GLU HG2 H 19.620 -8.267 5.923 1.00 . B B . 30 GLU HG2 1 1
6 19207 2 1 30 GLU HG3 H 19.977 -9.930 6.389 1.00 . B B . 30 GLU HG3 1 1
6 19208 2 1 30 GLU N N 18.749 -8.916 3.520 1.00 . B B . 30 GLU N 1 1
6 19209 2 1 30 GLU O O 20.023 -12.236 3.739 1.00 . B B . 30 GLU O 1 1
6 19210 2 1 30 GLU OE1 O 22.628 -8.373 6.502 1.00 . B B . 30 GLU OE1 1 1
6 19211 2 1 30 GLU OE2 O 21.147 -8.272 8.122 1.00 . B B . 30 GLU OE2 1 1
6 19212 2 1 31 LYS C C 16.988 -13.243 4.377 1.00 . B B . 31 LYS C 1 1
6 19213 2 1 31 LYS CA C 17.838 -12.519 5.412 1.00 . B B . 31 LYS CA 1 1
6 19214 2 1 31 LYS CB C 17.015 -12.285 6.681 1.00 . B B . 31 LYS CB 1 1
6 19215 2 1 31 LYS CD C 16.987 -11.689 9.121 1.00 . B B . 31 LYS CD 1 1
6 19216 2 1 31 LYS CE C 16.289 -12.985 9.500 1.00 . B B . 31 LYS CE 1 1
6 19217 2 1 31 LYS CG C 17.848 -11.858 7.879 1.00 . B B . 31 LYS CG 1 1
6 19218 2 1 31 LYS H H 17.919 -10.427 5.147 1.00 . B B . 31 LYS H 1 1
6 19219 2 1 31 LYS HA H 18.682 -13.146 5.658 1.00 . B B . 31 LYS HA 1 1
6 19220 2 1 31 LYS HB2 H 16.284 -11.515 6.484 1.00 . B B . 31 LYS HB2 1 1
6 19221 2 1 31 LYS HB3 H 16.501 -13.200 6.934 1.00 . B B . 31 LYS HB3 1 1
6 19222 2 1 31 LYS HD2 H 17.615 -11.379 9.942 1.00 . B B . 31 LYS HD2 1 1
6 19223 2 1 31 LYS HD3 H 16.242 -10.932 8.929 1.00 . B B . 31 LYS HD3 1 1
6 19224 2 1 31 LYS HE2 H 15.640 -13.282 8.689 1.00 . B B . 31 LYS HE2 1 1
6 19225 2 1 31 LYS HE3 H 17.035 -13.749 9.661 1.00 . B B . 31 LYS HE3 1 1
6 19226 2 1 31 LYS HG2 H 18.595 -12.612 8.072 1.00 . B B . 31 LYS HG2 1 1
6 19227 2 1 31 LYS HG3 H 18.330 -10.919 7.654 1.00 . B B . 31 LYS HG3 1 1
6 19228 2 1 31 LYS HZ1 H 14.483 -12.637 10.491 1.00 . B B . 31 LYS HZ1 1 1
6 19229 2 1 31 LYS HZ2 H 15.840 -12.051 11.314 1.00 . B B . 31 LYS HZ2 1 1
6 19230 2 1 31 LYS HZ3 H 15.512 -13.710 11.299 1.00 . B B . 31 LYS HZ3 1 1
6 19231 2 1 31 LYS N N 18.360 -11.263 4.896 1.00 . B B . 31 LYS N 1 1
6 19232 2 1 31 LYS NZ N 15.475 -12.835 10.738 1.00 . B B . 31 LYS NZ 1 1
6 19233 2 1 31 LYS O O 16.866 -14.467 4.417 1.00 . B B . 31 LYS O 1 1
6 19234 2 1 32 TYR C C 15.576 -12.364 1.123 1.00 . B B . 32 TYR C 1 1
6 19235 2 1 32 TYR CA C 15.526 -13.105 2.457 1.00 . B B . 32 TYR CA 1 1
6 19236 2 1 32 TYR CB C 14.088 -13.156 2.967 1.00 . B B . 32 TYR CB 1 1
6 19237 2 1 32 TYR CD1 C 14.122 -15.189 4.469 1.00 . B B . 32 TYR CD1 1 1
6 19238 2 1 32 TYR CD2 C 13.655 -13.070 5.450 1.00 . B B . 32 TYR CD2 1 1
6 19239 2 1 32 TYR CE1 C 13.998 -15.792 5.705 1.00 . B B . 32 TYR CE1 1 1
6 19240 2 1 32 TYR CE2 C 13.528 -13.662 6.690 1.00 . B B . 32 TYR CE2 1 1
6 19241 2 1 32 TYR CG C 13.950 -13.819 4.319 1.00 . B B . 32 TYR CG 1 1
6 19242 2 1 32 TYR CZ C 13.700 -15.025 6.814 1.00 . B B . 32 TYR CZ 1 1
6 19243 2 1 32 TYR H H 16.489 -11.518 3.482 1.00 . B B . 32 TYR H 1 1
6 19244 2 1 32 TYR HA H 15.877 -14.111 2.309 1.00 . B B . 32 TYR HA 1 1
6 19245 2 1 32 TYR HB2 H 13.707 -12.148 3.052 1.00 . B B . 32 TYR HB2 1 1
6 19246 2 1 32 TYR HB3 H 13.482 -13.706 2.263 1.00 . B B . 32 TYR HB3 1 1
6 19247 2 1 32 TYR HD1 H 14.354 -15.787 3.599 1.00 . B B . 32 TYR HD1 1 1
6 19248 2 1 32 TYR HD2 H 13.524 -12.003 5.348 1.00 . B B . 32 TYR HD2 1 1
6 19249 2 1 32 TYR HE1 H 14.136 -16.860 5.802 1.00 . B B . 32 TYR HE1 1 1
6 19250 2 1 32 TYR HE2 H 13.290 -13.058 7.558 1.00 . B B . 32 TYR HE2 1 1
6 19251 2 1 32 TYR HH H 12.650 -15.636 8.304 1.00 . B B . 32 TYR HH 1 1
6 19252 2 1 32 TYR N N 16.378 -12.492 3.465 1.00 . B B . 32 TYR N 1 1
6 19253 2 1 32 TYR O O 15.638 -12.989 0.064 1.00 . B B . 32 TYR O 1 1
6 19254 2 1 32 TYR OH O 13.575 -15.622 8.047 1.00 . B B . 32 TYR OH 1 1
6 19255 2 1 33 ASN C C 14.268 -10.342 -0.818 1.00 . B B . 33 ASN C 1 1
6 19256 2 1 33 ASN CA C 15.573 -10.217 -0.034 1.00 . B B . 33 ASN CA 1 1
6 19257 2 1 33 ASN CB C 16.759 -10.608 -0.925 1.00 . B B . 33 ASN CB 1 1
6 19258 2 1 33 ASN CG C 16.869 -9.730 -2.157 1.00 . B B . 33 ASN CG 1 1
6 19259 2 1 33 ASN H H 15.482 -10.594 2.049 1.00 . B B . 33 ASN H 1 1
6 19260 2 1 33 ASN HA H 15.692 -9.188 0.269 1.00 . B B . 33 ASN HA 1 1
6 19261 2 1 33 ASN HB2 H 17.673 -10.516 -0.359 1.00 . B B . 33 ASN HB2 1 1
6 19262 2 1 33 ASN HB3 H 16.640 -11.631 -1.246 1.00 . B B . 33 ASN HB3 1 1
6 19263 2 1 33 ASN HD21 H 16.648 -11.315 -3.337 1.00 . B B . 33 ASN HD21 1 1
6 19264 2 1 33 ASN HD22 H 16.846 -9.801 -4.145 1.00 . B B . 33 ASN HD22 1 1
6 19265 2 1 33 ASN N N 15.540 -11.036 1.176 1.00 . B B . 33 ASN N 1 1
6 19266 2 1 33 ASN ND2 N 16.779 -10.344 -3.330 1.00 . B B . 33 ASN ND2 1 1
6 19267 2 1 33 ASN O O 14.275 -10.602 -2.021 1.00 . B B . 33 ASN O 1 1
6 19268 2 1 33 ASN OD1 O 17.034 -8.514 -2.054 1.00 . B B . 33 ASN OD1 1 1
6 19269 2 1 34 ILE C C 10.960 -9.048 -0.335 1.00 . B B . 34 ILE C 1 1
6 19270 2 1 34 ILE CA C 11.834 -10.223 -0.763 1.00 . B B . 34 ILE CA 1 1
6 19271 2 1 34 ILE CB C 11.119 -11.544 -0.417 1.00 . B B . 34 ILE CB 1 1
6 19272 2 1 34 ILE CD1 C 11.366 -14.078 -0.492 1.00 . B B . 34 ILE CD1 1 1
6 19273 2 1 34 ILE CG1 C 11.995 -12.739 -0.805 1.00 . B B . 34 ILE CG1 1 1
6 19274 2 1 34 ILE CG2 C 9.772 -11.623 -1.125 1.00 . B B . 34 ILE CG2 1 1
6 19275 2 1 34 ILE H H 13.204 -9.931 0.826 1.00 . B B . 34 ILE H 1 1
6 19276 2 1 34 ILE HA H 11.977 -10.181 -1.833 1.00 . B B . 34 ILE HA 1 1
6 19277 2 1 34 ILE HB H 10.941 -11.567 0.646 1.00 . B B . 34 ILE HB 1 1
6 19278 2 1 34 ILE HD11 H 10.593 -14.291 -1.216 1.00 . B B . 34 ILE HD11 1 1
6 19279 2 1 34 ILE HD12 H 10.932 -14.051 0.496 1.00 . B B . 34 ILE HD12 1 1
6 19280 2 1 34 ILE HD13 H 12.120 -14.849 -0.534 1.00 . B B . 34 ILE HD13 1 1
6 19281 2 1 34 ILE HG12 H 12.189 -12.704 -1.867 1.00 . B B . 34 ILE HG12 1 1
6 19282 2 1 34 ILE HG13 H 12.931 -12.677 -0.270 1.00 . B B . 34 ILE HG13 1 1
6 19283 2 1 34 ILE HG21 H 9.401 -12.636 -1.082 1.00 . B B . 34 ILE HG21 1 1
6 19284 2 1 34 ILE HG22 H 9.889 -11.324 -2.156 1.00 . B B . 34 ILE HG22 1 1
6 19285 2 1 34 ILE HG23 H 9.071 -10.962 -0.636 1.00 . B B . 34 ILE HG23 1 1
6 19286 2 1 34 ILE N N 13.147 -10.143 -0.129 1.00 . B B . 34 ILE N 1 1
6 19287 2 1 34 ILE O O 10.787 -8.789 0.854 1.00 . B B . 34 ILE O 1 1
6 19288 2 1 35 GLU C C 8.464 -7.481 -0.053 1.00 . B B . 35 GLU C 1 1
6 19289 2 1 35 GLU CA C 9.579 -7.167 -1.052 1.00 . B B . 35 GLU CA 1 1
6 19290 2 1 35 GLU CB C 8.980 -6.654 -2.363 1.00 . B B . 35 GLU CB 1 1
6 19291 2 1 35 GLU CD C 9.415 -5.844 -4.720 1.00 . B B . 35 GLU CD 1 1
6 19292 2 1 35 GLU CG C 10.026 -6.312 -3.413 1.00 . B B . 35 GLU CG 1 1
6 19293 2 1 35 GLU H H 10.605 -8.586 -2.243 1.00 . B B . 35 GLU H 1 1
6 19294 2 1 35 GLU HA H 10.208 -6.397 -0.634 1.00 . B B . 35 GLU HA 1 1
6 19295 2 1 35 GLU HB2 H 8.326 -7.412 -2.770 1.00 . B B . 35 GLU HB2 1 1
6 19296 2 1 35 GLU HB3 H 8.402 -5.764 -2.158 1.00 . B B . 35 GLU HB3 1 1
6 19297 2 1 35 GLU HG2 H 10.659 -5.526 -3.029 1.00 . B B . 35 GLU HG2 1 1
6 19298 2 1 35 GLU HG3 H 10.624 -7.191 -3.606 1.00 . B B . 35 GLU HG3 1 1
6 19299 2 1 35 GLU N N 10.422 -8.332 -1.315 1.00 . B B . 35 GLU N 1 1
6 19300 2 1 35 GLU O O 8.237 -6.726 0.891 1.00 . B B . 35 GLU O 1 1
6 19301 2 1 35 GLU OE1 O 8.604 -6.597 -5.298 1.00 . B B . 35 GLU OE1 1 1
6 19302 2 1 35 GLU OE2 O 9.757 -4.731 -5.170 1.00 . B B . 35 GLU OE2 1 1
6 19303 2 1 36 LYS C C 7.160 -9.342 2.005 1.00 . B B . 36 LYS C 1 1
6 19304 2 1 36 LYS CA C 6.668 -8.989 0.602 1.00 . B B . 36 LYS CA 1 1
6 19305 2 1 36 LYS CB C 5.941 -10.196 0.005 1.00 . B B . 36 LYS CB 1 1
6 19306 2 1 36 LYS CD C 4.273 -12.036 0.381 1.00 . B B . 36 LYS CD 1 1
6 19307 2 1 36 LYS CE C 5.321 -13.115 0.606 1.00 . B B . 36 LYS CE 1 1
6 19308 2 1 36 LYS CG C 4.764 -10.674 0.839 1.00 . B B . 36 LYS CG 1 1
6 19309 2 1 36 LYS H H 7.987 -9.145 -1.050 1.00 . B B . 36 LYS H 1 1
6 19310 2 1 36 LYS HA H 5.976 -8.163 0.669 1.00 . B B . 36 LYS HA 1 1
6 19311 2 1 36 LYS HB2 H 5.574 -9.931 -0.976 1.00 . B B . 36 LYS HB2 1 1
6 19312 2 1 36 LYS HB3 H 6.643 -11.011 -0.091 1.00 . B B . 36 LYS HB3 1 1
6 19313 2 1 36 LYS HD2 H 3.383 -12.292 0.935 1.00 . B B . 36 LYS HD2 1 1
6 19314 2 1 36 LYS HD3 H 4.042 -11.985 -0.673 1.00 . B B . 36 LYS HD3 1 1
6 19315 2 1 36 LYS HE2 H 6.190 -12.885 0.010 1.00 . B B . 36 LYS HE2 1 1
6 19316 2 1 36 LYS HE3 H 5.592 -13.123 1.651 1.00 . B B . 36 LYS HE3 1 1
6 19317 2 1 36 LYS HG2 H 5.070 -10.742 1.872 1.00 . B B . 36 LYS HG2 1 1
6 19318 2 1 36 LYS HG3 H 3.956 -9.961 0.747 1.00 . B B . 36 LYS HG3 1 1
6 19319 2 1 36 LYS HZ1 H 4.779 -15.081 1.064 1.00 . B B . 36 LYS HZ1 1 1
6 19320 2 1 36 LYS HZ2 H 5.456 -14.899 -0.475 1.00 . B B . 36 LYS HZ2 1 1
6 19321 2 1 36 LYS HZ3 H 3.867 -14.395 -0.187 1.00 . B B . 36 LYS HZ3 1 1
6 19322 2 1 36 LYS N N 7.767 -8.587 -0.275 1.00 . B B . 36 LYS N 1 1
6 19323 2 1 36 LYS NZ N 4.822 -14.467 0.225 1.00 . B B . 36 LYS NZ 1 1
6 19324 2 1 36 LYS O O 6.680 -8.797 2.999 1.00 . B B . 36 LYS O 1 1
6 19325 2 1 37 ASP C C 9.178 -9.593 4.207 1.00 . B B . 37 ASP C 1 1
6 19326 2 1 37 ASP CA C 8.648 -10.741 3.346 1.00 . B B . 37 ASP CA 1 1
6 19327 2 1 37 ASP CB C 9.762 -11.758 3.098 1.00 . B B . 37 ASP CB 1 1
6 19328 2 1 37 ASP CG C 9.281 -12.955 2.300 1.00 . B B . 37 ASP CG 1 1
6 19329 2 1 37 ASP H H 8.419 -10.684 1.242 1.00 . B B . 37 ASP H 1 1
6 19330 2 1 37 ASP HA H 7.850 -11.230 3.884 1.00 . B B . 37 ASP HA 1 1
6 19331 2 1 37 ASP HB2 H 10.562 -11.282 2.552 1.00 . B B . 37 ASP HB2 1 1
6 19332 2 1 37 ASP HB3 H 10.136 -12.110 4.045 1.00 . B B . 37 ASP HB3 1 1
6 19333 2 1 37 ASP N N 8.100 -10.277 2.073 1.00 . B B . 37 ASP N 1 1
6 19334 2 1 37 ASP O O 8.926 -9.549 5.411 1.00 . B B . 37 ASP O 1 1
6 19335 2 1 37 ASP OD1 O 8.802 -12.758 1.163 1.00 . B B . 37 ASP OD1 1 1
6 19336 2 1 37 ASP OD2 O 9.386 -14.090 2.810 1.00 . B B . 37 ASP OD2 1 1
6 19337 2 1 38 ILE C C 9.442 -6.874 5.223 1.00 . B B . 38 ILE C 1 1
6 19338 2 1 38 ILE CA C 10.485 -7.536 4.325 1.00 . B B . 38 ILE CA 1 1
6 19339 2 1 38 ILE CB C 11.070 -6.483 3.356 1.00 . B B . 38 ILE CB 1 1
6 19340 2 1 38 ILE CD1 C 12.758 -6.189 1.476 1.00 . B B . 38 ILE CD1 1 1
6 19341 2 1 38 ILE CG1 C 12.293 -7.047 2.631 1.00 . B B . 38 ILE CG1 1 1
6 19342 2 1 38 ILE CG2 C 11.443 -5.206 4.099 1.00 . B B . 38 ILE CG2 1 1
6 19343 2 1 38 ILE H H 10.093 -8.761 2.633 1.00 . B B . 38 ILE H 1 1
6 19344 2 1 38 ILE HA H 11.287 -7.909 4.941 1.00 . B B . 38 ILE HA 1 1
6 19345 2 1 38 ILE HB H 10.313 -6.237 2.627 1.00 . B B . 38 ILE HB 1 1
6 19346 2 1 38 ILE HD11 H 13.517 -6.716 0.918 1.00 . B B . 38 ILE HD11 1 1
6 19347 2 1 38 ILE HD12 H 13.165 -5.264 1.855 1.00 . B B . 38 ILE HD12 1 1
6 19348 2 1 38 ILE HD13 H 11.920 -5.976 0.828 1.00 . B B . 38 ILE HD13 1 1
6 19349 2 1 38 ILE HG12 H 13.111 -7.126 3.330 1.00 . B B . 38 ILE HG12 1 1
6 19350 2 1 38 ILE HG13 H 12.060 -8.027 2.249 1.00 . B B . 38 ILE HG13 1 1
6 19351 2 1 38 ILE HG21 H 10.547 -4.734 4.477 1.00 . B B . 38 ILE HG21 1 1
6 19352 2 1 38 ILE HG22 H 11.947 -4.531 3.422 1.00 . B B . 38 ILE HG22 1 1
6 19353 2 1 38 ILE HG23 H 12.099 -5.447 4.922 1.00 . B B . 38 ILE HG23 1 1
6 19354 2 1 38 ILE N N 9.918 -8.672 3.594 1.00 . B B . 38 ILE N 1 1
6 19355 2 1 38 ILE O O 9.694 -6.618 6.403 1.00 . B B . 38 ILE O 1 1
6 19356 2 1 39 ALA C C 6.783 -6.825 6.605 1.00 . B B . 39 ALA C 1 1
6 19357 2 1 39 ALA CA C 7.196 -5.973 5.408 1.00 . B B . 39 ALA CA 1 1
6 19358 2 1 39 ALA CB C 6.005 -5.718 4.498 1.00 . B B . 39 ALA CB 1 1
6 19359 2 1 39 ALA H H 8.132 -6.832 3.718 1.00 . B B . 39 ALA H 1 1
6 19360 2 1 39 ALA HA H 7.554 -5.019 5.767 1.00 . B B . 39 ALA HA 1 1
6 19361 2 1 39 ALA HB1 H 5.174 -6.336 4.806 1.00 . B B . 39 ALA HB1 1 1
6 19362 2 1 39 ALA HB2 H 6.272 -5.957 3.479 1.00 . B B . 39 ALA HB2 1 1
6 19363 2 1 39 ALA HB3 H 5.720 -4.677 4.559 1.00 . B B . 39 ALA HB3 1 1
6 19364 2 1 39 ALA N N 8.274 -6.603 4.660 1.00 . B B . 39 ALA N 1 1
6 19365 2 1 39 ALA O O 6.461 -6.299 7.670 1.00 . B B . 39 ALA O 1 1
6 19366 2 1 40 ALA C C 7.332 -8.999 8.678 1.00 . B B . 40 ALA C 1 1
6 19367 2 1 40 ALA CA C 6.386 -9.062 7.481 1.00 . B B . 40 ALA CA 1 1
6 19368 2 1 40 ALA CB C 6.311 -10.484 6.946 1.00 . B B . 40 ALA CB 1 1
6 19369 2 1 40 ALA H H 7.037 -8.503 5.544 1.00 . B B . 40 ALA H 1 1
6 19370 2 1 40 ALA HA H 5.398 -8.780 7.811 1.00 . B B . 40 ALA HA 1 1
6 19371 2 1 40 ALA HB1 H 6.335 -11.180 7.770 1.00 . B B . 40 ALA HB1 1 1
6 19372 2 1 40 ALA HB2 H 7.152 -10.668 6.293 1.00 . B B . 40 ALA HB2 1 1
6 19373 2 1 40 ALA HB3 H 5.393 -10.612 6.393 1.00 . B B . 40 ALA HB3 1 1
6 19374 2 1 40 ALA N N 6.779 -8.142 6.420 1.00 . B B . 40 ALA N 1 1
6 19375 2 1 40 ALA O O 6.888 -8.894 9.822 1.00 . B B . 40 ALA O 1 1
6 19376 2 1 41 HIS C C 9.487 -7.750 10.300 1.00 . B B . 41 HIS C 1 1
6 19377 2 1 41 HIS CA C 9.627 -9.029 9.481 1.00 . B B . 41 HIS CA 1 1
6 19378 2 1 41 HIS CB C 11.029 -9.128 8.891 1.00 . B B . 41 HIS CB 1 1
6 19379 2 1 41 HIS CD2 C 11.577 -10.198 6.604 1.00 . B B . 41 HIS CD2 1 1
6 19380 2 1 41 HIS CE1 C 10.971 -12.255 7.059 1.00 . B B . 41 HIS CE1 1 1
6 19381 2 1 41 HIS CG C 11.152 -10.223 7.885 1.00 . B B . 41 HIS CG 1 1
6 19382 2 1 41 HIS H H 8.928 -9.159 7.485 1.00 . B B . 41 HIS H 1 1
6 19383 2 1 41 HIS HA H 9.460 -9.881 10.125 1.00 . B B . 41 HIS HA 1 1
6 19384 2 1 41 HIS HB2 H 11.278 -8.195 8.406 1.00 . B B . 41 HIS HB2 1 1
6 19385 2 1 41 HIS HB3 H 11.737 -9.321 9.684 1.00 . B B . 41 HIS HB3 1 1
6 19386 2 1 41 HIS HD1 H 10.431 -11.863 8.992 1.00 . B B . 41 HIS HD1 1 1
6 19387 2 1 41 HIS HD2 H 11.956 -9.337 6.072 1.00 . B B . 41 HIS HD2 1 1
6 19388 2 1 41 HIS HE1 H 10.765 -13.309 6.963 1.00 . B B . 41 HIS HE1 1 1
6 19389 2 1 41 HIS HE2 H 11.596 -11.736 5.179 1.00 . B B . 41 HIS HE2 1 1
6 19390 2 1 41 HIS N N 8.631 -9.069 8.414 1.00 . B B . 41 HIS N 1 1
6 19391 2 1 41 HIS ND1 N 10.780 -11.525 8.142 1.00 . B B . 41 HIS ND1 1 1
6 19392 2 1 41 HIS NE2 N 11.452 -11.472 6.110 1.00 . B B . 41 HIS NE2 1 1
6 19393 2 1 41 HIS O O 9.402 -7.790 11.528 1.00 . B B . 41 HIS O 1 1
6 19394 2 1 42 ILE C C 7.931 -5.191 10.902 1.00 . B B . 42 ILE C 1 1
6 19395 2 1 42 ILE CA C 9.312 -5.323 10.262 1.00 . B B . 42 ILE CA 1 1
6 19396 2 1 42 ILE CB C 9.534 -4.165 9.264 1.00 . B B . 42 ILE CB 1 1
6 19397 2 1 42 ILE CD1 C 11.236 -3.141 7.674 1.00 . B B . 42 ILE CD1 1 1
6 19398 2 1 42 ILE CG1 C 10.938 -4.247 8.663 1.00 . B B . 42 ILE CG1 1 1
6 19399 2 1 42 ILE CG2 C 9.324 -2.817 9.943 1.00 . B B . 42 ILE CG2 1 1
6 19400 2 1 42 ILE H H 9.518 -6.654 8.626 1.00 . B B . 42 ILE H 1 1
6 19401 2 1 42 ILE HA H 10.064 -5.256 11.034 1.00 . B B . 42 ILE HA 1 1
6 19402 2 1 42 ILE HB H 8.809 -4.258 8.471 1.00 . B B . 42 ILE HB 1 1
6 19403 2 1 42 ILE HD11 H 11.858 -2.396 8.145 1.00 . B B . 42 ILE HD11 1 1
6 19404 2 1 42 ILE HD12 H 10.310 -2.685 7.354 1.00 . B B . 42 ILE HD12 1 1
6 19405 2 1 42 ILE HD13 H 11.749 -3.551 6.817 1.00 . B B . 42 ILE HD13 1 1
6 19406 2 1 42 ILE HG12 H 11.667 -4.184 9.457 1.00 . B B . 42 ILE HG12 1 1
6 19407 2 1 42 ILE HG13 H 11.049 -5.190 8.152 1.00 . B B . 42 ILE HG13 1 1
6 19408 2 1 42 ILE HG21 H 8.362 -2.806 10.434 1.00 . B B . 42 ILE HG21 1 1
6 19409 2 1 42 ILE HG22 H 9.360 -2.032 9.202 1.00 . B B . 42 ILE HG22 1 1
6 19410 2 1 42 ILE HG23 H 10.103 -2.658 10.674 1.00 . B B . 42 ILE HG23 1 1
6 19411 2 1 42 ILE N N 9.453 -6.618 9.606 1.00 . B B . 42 ILE N 1 1
6 19412 2 1 42 ILE O O 7.777 -4.564 11.949 1.00 . B B . 42 ILE O 1 1
6 19413 2 1 43 LYS C C 5.449 -6.310 12.167 1.00 . B B . 43 LYS C 1 1
6 19414 2 1 43 LYS CA C 5.558 -5.738 10.755 1.00 . B B . 43 LYS CA 1 1
6 19415 2 1 43 LYS CB C 4.643 -6.521 9.807 1.00 . B B . 43 LYS CB 1 1
6 19416 2 1 43 LYS CD C 2.519 -5.262 10.306 1.00 . B B . 43 LYS CD 1 1
6 19417 2 1 43 LYS CE C 1.027 -5.390 10.573 1.00 . B B . 43 LYS CE 1 1
6 19418 2 1 43 LYS CG C 3.196 -6.620 10.267 1.00 . B B . 43 LYS CG 1 1
6 19419 2 1 43 LYS H H 7.120 -6.268 9.428 1.00 . B B . 43 LYS H 1 1
6 19420 2 1 43 LYS HA H 5.245 -4.705 10.771 1.00 . B B . 43 LYS HA 1 1
6 19421 2 1 43 LYS HB2 H 4.651 -6.037 8.842 1.00 . B B . 43 LYS HB2 1 1
6 19422 2 1 43 LYS HB3 H 5.032 -7.522 9.697 1.00 . B B . 43 LYS HB3 1 1
6 19423 2 1 43 LYS HD2 H 2.966 -4.669 11.090 1.00 . B B . 43 LYS HD2 1 1
6 19424 2 1 43 LYS HD3 H 2.664 -4.771 9.354 1.00 . B B . 43 LYS HD3 1 1
6 19425 2 1 43 LYS HE2 H 0.598 -4.401 10.637 1.00 . B B . 43 LYS HE2 1 1
6 19426 2 1 43 LYS HE3 H 0.572 -5.924 9.751 1.00 . B B . 43 LYS HE3 1 1
6 19427 2 1 43 LYS HG2 H 2.655 -7.260 9.583 1.00 . B B . 43 LYS HG2 1 1
6 19428 2 1 43 LYS HG3 H 3.174 -7.052 11.258 1.00 . B B . 43 LYS HG3 1 1
6 19429 2 1 43 LYS HZ1 H 0.240 -7.008 11.636 1.00 . B B . 43 LYS HZ1 1 1
6 19430 2 1 43 LYS HZ2 H 0.149 -5.536 12.464 1.00 . B B . 43 LYS HZ2 1 1
6 19431 2 1 43 LYS HZ3 H 1.631 -6.342 12.334 1.00 . B B . 43 LYS HZ3 1 1
6 19432 2 1 43 LYS N N 6.931 -5.786 10.261 1.00 . B B . 43 LYS N 1 1
6 19433 2 1 43 LYS NZ N 0.743 -6.120 11.841 1.00 . B B . 43 LYS NZ 1 1
6 19434 2 1 43 LYS O O 5.182 -5.585 13.123 1.00 . B B . 43 LYS O 1 1
6 19435 2 1 44 LYS C C 6.530 -7.732 14.601 1.00 . B B . 44 LYS C 1 1
6 19436 2 1 44 LYS CA C 5.552 -8.299 13.575 1.00 . B B . 44 LYS CA 1 1
6 19437 2 1 44 LYS CB C 5.800 -9.798 13.396 1.00 . B B . 44 LYS CB 1 1
6 19438 2 1 44 LYS CD C 5.113 -11.952 12.302 1.00 . B B . 44 LYS CD 1 1
6 19439 2 1 44 LYS CE C 4.134 -12.621 11.349 1.00 . B B . 44 LYS CE 1 1
6 19440 2 1 44 LYS CG C 4.818 -10.468 12.449 1.00 . B B . 44 LYS CG 1 1
6 19441 2 1 44 LYS H H 5.846 -8.144 11.483 1.00 . B B . 44 LYS H 1 1
6 19442 2 1 44 LYS HA H 4.548 -8.158 13.945 1.00 . B B . 44 LYS HA 1 1
6 19443 2 1 44 LYS HB2 H 6.798 -9.941 13.007 1.00 . B B . 44 LYS HB2 1 1
6 19444 2 1 44 LYS HB3 H 5.726 -10.280 14.359 1.00 . B B . 44 LYS HB3 1 1
6 19445 2 1 44 LYS HD2 H 6.114 -12.075 11.918 1.00 . B B . 44 LYS HD2 1 1
6 19446 2 1 44 LYS HD3 H 5.036 -12.422 13.271 1.00 . B B . 44 LYS HD3 1 1
6 19447 2 1 44 LYS HE2 H 4.224 -12.158 10.378 1.00 . B B . 44 LYS HE2 1 1
6 19448 2 1 44 LYS HE3 H 4.385 -13.669 11.273 1.00 . B B . 44 LYS HE3 1 1
6 19449 2 1 44 LYS HG2 H 3.819 -10.346 12.840 1.00 . B B . 44 LYS HG2 1 1
6 19450 2 1 44 LYS HG3 H 4.889 -9.998 11.481 1.00 . B B . 44 LYS HG3 1 1
6 19451 2 1 44 LYS HZ1 H 2.461 -11.489 11.880 1.00 . B B . 44 LYS HZ1 1 1
6 19452 2 1 44 LYS HZ2 H 2.621 -12.926 12.757 1.00 . B B . 44 LYS HZ2 1 1
6 19453 2 1 44 LYS HZ3 H 2.084 -12.970 11.154 1.00 . B B . 44 LYS HZ3 1 1
6 19454 2 1 44 LYS N N 5.646 -7.619 12.286 1.00 . B B . 44 LYS N 1 1
6 19455 2 1 44 LYS NZ N 2.727 -12.493 11.818 1.00 . B B . 44 LYS NZ 1 1
6 19456 2 1 44 LYS O O 6.172 -7.531 15.761 1.00 . B B . 44 LYS O 1 1
6 19457 2 1 45 GLU C C 8.316 -5.696 15.790 1.00 . B B . 45 GLU C 1 1
6 19458 2 1 45 GLU CA C 8.788 -6.964 15.079 1.00 . B B . 45 GLU CA 1 1
6 19459 2 1 45 GLU CB C 10.076 -6.675 14.304 1.00 . B B . 45 GLU CB 1 1
6 19460 2 1 45 GLU CD C 11.615 -7.071 16.270 1.00 . B B . 45 GLU CD 1 1
6 19461 2 1 45 GLU CG C 11.198 -6.118 15.165 1.00 . B B . 45 GLU CG 1 1
6 19462 2 1 45 GLU H H 8.001 -7.680 13.244 1.00 . B B . 45 GLU H 1 1
6 19463 2 1 45 GLU HA H 8.991 -7.722 15.821 1.00 . B B . 45 GLU HA 1 1
6 19464 2 1 45 GLU HB2 H 10.422 -7.592 13.849 1.00 . B B . 45 GLU HB2 1 1
6 19465 2 1 45 GLU HB3 H 9.860 -5.959 13.525 1.00 . B B . 45 GLU HB3 1 1
6 19466 2 1 45 GLU HG2 H 12.054 -5.924 14.538 1.00 . B B . 45 GLU HG2 1 1
6 19467 2 1 45 GLU HG3 H 10.865 -5.193 15.614 1.00 . B B . 45 GLU HG3 1 1
6 19468 2 1 45 GLU N N 7.766 -7.489 14.178 1.00 . B B . 45 GLU N 1 1
6 19469 2 1 45 GLU O O 8.453 -5.574 17.008 1.00 . B B . 45 GLU O 1 1
6 19470 2 1 45 GLU OE1 O 10.763 -7.401 17.122 1.00 . B B . 45 GLU OE1 1 1
6 19471 2 1 45 GLU OE2 O 12.793 -7.484 16.283 1.00 . B B . 45 GLU OE2 1 1
6 19472 2 1 46 PHE C C 5.977 -3.672 16.349 1.00 . B B . 46 PHE C 1 1
6 19473 2 1 46 PHE CA C 7.294 -3.497 15.598 1.00 . B B . 46 PHE CA 1 1
6 19474 2 1 46 PHE CB C 7.149 -2.441 14.501 1.00 . B B . 46 PHE CB 1 1
6 19475 2 1 46 PHE CD1 C 9.427 -2.771 13.498 1.00 . B B . 46 PHE CD1 1 1
6 19476 2 1 46 PHE CD2 C 8.752 -0.558 14.075 1.00 . B B . 46 PHE CD2 1 1
6 19477 2 1 46 PHE CE1 C 10.644 -2.287 13.055 1.00 . B B . 46 PHE CE1 1 1
6 19478 2 1 46 PHE CE2 C 9.964 -0.070 13.634 1.00 . B B . 46 PHE CE2 1 1
6 19479 2 1 46 PHE CG C 8.468 -1.914 14.012 1.00 . B B . 46 PHE CG 1 1
6 19480 2 1 46 PHE CZ C 10.912 -0.934 13.123 1.00 . B B . 46 PHE CZ 1 1
6 19481 2 1 46 PHE H H 7.693 -4.905 14.065 1.00 . B B . 46 PHE H 1 1
6 19482 2 1 46 PHE HA H 8.037 -3.160 16.299 1.00 . B B . 46 PHE HA 1 1
6 19483 2 1 46 PHE HB2 H 6.630 -2.872 13.660 1.00 . B B . 46 PHE HB2 1 1
6 19484 2 1 46 PHE HB3 H 6.578 -1.608 14.884 1.00 . B B . 46 PHE HB3 1 1
6 19485 2 1 46 PHE HD1 H 9.220 -3.829 13.444 1.00 . B B . 46 PHE HD1 1 1
6 19486 2 1 46 PHE HD2 H 8.012 0.116 14.475 1.00 . B B . 46 PHE HD2 1 1
6 19487 2 1 46 PHE HE1 H 11.384 -2.965 12.656 1.00 . B B . 46 PHE HE1 1 1
6 19488 2 1 46 PHE HE2 H 10.172 0.989 13.686 1.00 . B B . 46 PHE HE2 1 1
6 19489 2 1 46 PHE HZ H 11.861 -0.553 12.779 1.00 . B B . 46 PHE HZ 1 1
6 19490 2 1 46 PHE N N 7.771 -4.755 15.030 1.00 . B B . 46 PHE N 1 1
6 19491 2 1 46 PHE O O 5.799 -3.122 17.435 1.00 . B B . 46 PHE O 1 1
6 19492 2 1 47 ASP C C 3.937 -5.295 17.786 1.00 . B B . 47 ASP C 1 1
6 19493 2 1 47 ASP CA C 3.763 -4.672 16.406 1.00 . B B . 47 ASP CA 1 1
6 19494 2 1 47 ASP CB C 2.892 -5.578 15.533 1.00 . B B . 47 ASP CB 1 1
6 19495 2 1 47 ASP CG C 2.490 -4.921 14.228 1.00 . B B . 47 ASP CG 1 1
6 19496 2 1 47 ASP H H 5.255 -4.851 14.907 1.00 . B B . 47 ASP H 1 1
6 19497 2 1 47 ASP HA H 3.274 -3.717 16.517 1.00 . B B . 47 ASP HA 1 1
6 19498 2 1 47 ASP HB2 H 3.440 -6.481 15.304 1.00 . B B . 47 ASP HB2 1 1
6 19499 2 1 47 ASP HB3 H 1.995 -5.835 16.077 1.00 . B B . 47 ASP HB3 1 1
6 19500 2 1 47 ASP N N 5.059 -4.435 15.772 1.00 . B B . 47 ASP N 1 1
6 19501 2 1 47 ASP O O 3.226 -4.954 18.729 1.00 . B B . 47 ASP O 1 1
6 19502 2 1 47 ASP OD1 O 1.847 -3.851 14.275 1.00 . B B . 47 ASP OD1 1 1
6 19503 2 1 47 ASP OD2 O 2.812 -5.478 13.160 1.00 . B B . 47 ASP OD2 1 1
6 19504 2 1 48 LYS C C 5.894 -6.000 20.137 1.00 . B B . 48 LYS C 1 1
6 19505 2 1 48 LYS CA C 5.156 -6.901 19.146 1.00 . B B . 48 LYS CA 1 1
6 19506 2 1 48 LYS CB C 5.976 -8.161 18.867 1.00 . B B . 48 LYS CB 1 1
6 19507 2 1 48 LYS CD C 5.245 -9.320 20.973 1.00 . B B . 48 LYS CD 1 1
6 19508 2 1 48 LYS CE C 4.322 -10.259 20.215 1.00 . B B . 48 LYS CE 1 1
6 19509 2 1 48 LYS CG C 6.427 -8.889 20.118 1.00 . B B . 48 LYS CG 1 1
6 19510 2 1 48 LYS H H 5.413 -6.448 17.103 1.00 . B B . 48 LYS H 1 1
6 19511 2 1 48 LYS HA H 4.211 -7.189 19.577 1.00 . B B . 48 LYS HA 1 1
6 19512 2 1 48 LYS HB2 H 5.379 -8.841 18.277 1.00 . B B . 48 LYS HB2 1 1
6 19513 2 1 48 LYS HB3 H 6.854 -7.885 18.302 1.00 . B B . 48 LYS HB3 1 1
6 19514 2 1 48 LYS HD2 H 5.614 -9.825 21.852 1.00 . B B . 48 LYS HD2 1 1
6 19515 2 1 48 LYS HD3 H 4.688 -8.441 21.267 1.00 . B B . 48 LYS HD3 1 1
6 19516 2 1 48 LYS HE2 H 3.957 -9.753 19.334 1.00 . B B . 48 LYS HE2 1 1
6 19517 2 1 48 LYS HE3 H 4.884 -11.134 19.918 1.00 . B B . 48 LYS HE3 1 1
6 19518 2 1 48 LYS HG2 H 6.988 -9.764 19.828 1.00 . B B . 48 LYS HG2 1 1
6 19519 2 1 48 LYS HG3 H 7.057 -8.229 20.695 1.00 . B B . 48 LYS HG3 1 1
6 19520 2 1 48 LYS HZ1 H 3.360 -11.604 21.493 1.00 . B B . 48 LYS HZ1 1 1
6 19521 2 1 48 LYS HZ2 H 2.313 -10.783 20.449 1.00 . B B . 48 LYS HZ2 1 1
6 19522 2 1 48 LYS HZ3 H 2.972 -9.981 21.785 1.00 . B B . 48 LYS HZ3 1 1
6 19523 2 1 48 LYS N N 4.882 -6.216 17.892 1.00 . B B . 48 LYS N 1 1
6 19524 2 1 48 LYS NZ N 3.161 -10.687 21.043 1.00 . B B . 48 LYS NZ 1 1
6 19525 2 1 48 LYS O O 5.611 -6.016 21.335 1.00 . B B . 48 LYS O 1 1
6 19526 2 1 49 LYS C C 6.925 -3.063 20.840 1.00 . B B . 49 LYS C 1 1
6 19527 2 1 49 LYS CA C 7.655 -4.349 20.472 1.00 . B B . 49 LYS CA 1 1
6 19528 2 1 49 LYS CB C 8.958 -3.991 19.756 1.00 . B B . 49 LYS CB 1 1
6 19529 2 1 49 LYS CD C 10.325 -5.747 20.904 1.00 . B B . 49 LYS CD 1 1
6 19530 2 1 49 LYS CE C 11.362 -6.844 20.727 1.00 . B B . 49 LYS CE 1 1
6 19531 2 1 49 LYS CG C 9.897 -5.169 19.568 1.00 . B B . 49 LYS CG 1 1
6 19532 2 1 49 LYS H H 7.039 -5.282 18.672 1.00 . B B . 49 LYS H 1 1
6 19533 2 1 49 LYS HA H 7.897 -4.878 21.377 1.00 . B B . 49 LYS HA 1 1
6 19534 2 1 49 LYS HB2 H 8.720 -3.590 18.782 1.00 . B B . 49 LYS HB2 1 1
6 19535 2 1 49 LYS HB3 H 9.473 -3.236 20.329 1.00 . B B . 49 LYS HB3 1 1
6 19536 2 1 49 LYS HD2 H 10.747 -4.957 21.506 1.00 . B B . 49 LYS HD2 1 1
6 19537 2 1 49 LYS HD3 H 9.458 -6.158 21.401 1.00 . B B . 49 LYS HD3 1 1
6 19538 2 1 49 LYS HE2 H 10.942 -7.623 20.108 1.00 . B B . 49 LYS HE2 1 1
6 19539 2 1 49 LYS HE3 H 12.228 -6.424 20.237 1.00 . B B . 49 LYS HE3 1 1
6 19540 2 1 49 LYS HG2 H 9.391 -5.935 18.999 1.00 . B B . 49 LYS HG2 1 1
6 19541 2 1 49 LYS HG3 H 10.773 -4.837 19.030 1.00 . B B . 49 LYS HG3 1 1
6 19542 2 1 49 LYS HZ1 H 11.943 -8.452 21.926 1.00 . B B . 49 LYS HZ1 1 1
6 19543 2 1 49 LYS HZ2 H 11.035 -7.282 22.743 1.00 . B B . 49 LYS HZ2 1 1
6 19544 2 1 49 LYS HZ3 H 12.656 -6.980 22.362 1.00 . B B . 49 LYS HZ3 1 1
6 19545 2 1 49 LYS N N 6.853 -5.237 19.632 1.00 . B B . 49 LYS N 1 1
6 19546 2 1 49 LYS NZ N 11.777 -7.430 22.031 1.00 . B B . 49 LYS NZ 1 1
6 19547 2 1 49 LYS O O 6.581 -2.836 22.001 1.00 . B B . 49 LYS O 1 1
6 19548 2 1 50 TYR C C 4.586 -0.993 20.141 1.00 . B B . 50 TYR C 1 1
6 19549 2 1 50 TYR CA C 6.108 -0.908 20.050 1.00 . B B . 50 TYR CA 1 1
6 19550 2 1 50 TYR CB C 6.534 0.039 18.931 1.00 . B B . 50 TYR CB 1 1
6 19551 2 1 50 TYR CD1 C 8.935 -0.070 19.688 1.00 . B B . 50 TYR CD1 1 1
6 19552 2 1 50 TYR CD2 C 8.498 -0.100 17.345 1.00 . B B . 50 TYR CD2 1 1
6 19553 2 1 50 TYR CE1 C 10.290 -0.157 19.443 1.00 . B B . 50 TYR CE1 1 1
6 19554 2 1 50 TYR CE2 C 9.854 -0.186 17.091 1.00 . B B . 50 TYR CE2 1 1
6 19555 2 1 50 TYR CG C 8.016 -0.040 18.646 1.00 . B B . 50 TYR CG 1 1
6 19556 2 1 50 TYR CZ C 10.746 -0.215 18.143 1.00 . B B . 50 TYR CZ 1 1
6 19557 2 1 50 TYR H H 7.077 -2.442 18.960 1.00 . B B . 50 TYR H 1 1
6 19558 2 1 50 TYR HA H 6.478 -0.512 20.984 1.00 . B B . 50 TYR HA 1 1
6 19559 2 1 50 TYR HB2 H 6.004 -0.220 18.025 1.00 . B B . 50 TYR HB2 1 1
6 19560 2 1 50 TYR HB3 H 6.297 1.054 19.210 1.00 . B B . 50 TYR HB3 1 1
6 19561 2 1 50 TYR HD1 H 8.575 -0.023 20.706 1.00 . B B . 50 TYR HD1 1 1
6 19562 2 1 50 TYR HD2 H 7.798 -0.076 16.524 1.00 . B B . 50 TYR HD2 1 1
6 19563 2 1 50 TYR HE1 H 10.986 -0.186 20.268 1.00 . B B . 50 TYR HE1 1 1
6 19564 2 1 50 TYR HE2 H 10.212 -0.233 16.075 1.00 . B B . 50 TYR HE2 1 1
6 19565 2 1 50 TYR HH H 12.272 -1.073 17.350 1.00 . B B . 50 TYR HH 1 1
6 19566 2 1 50 TYR N N 6.742 -2.207 19.849 1.00 . B B . 50 TYR N 1 1
6 19567 2 1 50 TYR O O 3.940 -0.031 20.549 1.00 . B B . 50 TYR O 1 1
6 19568 2 1 50 TYR OH O 12.096 -0.303 17.895 1.00 . B B . 50 TYR OH 1 1
6 19569 2 1 51 ASN C C 1.950 -2.009 18.439 1.00 . B B . 51 ASN C 1 1
6 19570 2 1 51 ASN CA C 2.573 -2.362 19.785 1.00 . B B . 51 ASN CA 1 1
6 19571 2 1 51 ASN CB C 1.891 -1.560 20.900 1.00 . B B . 51 ASN CB 1 1
6 19572 2 1 51 ASN CG C 2.529 -1.798 22.255 1.00 . B B . 51 ASN CG 1 1
6 19573 2 1 51 ASN H H 4.600 -2.863 19.428 1.00 . B B . 51 ASN H 1 1
6 19574 2 1 51 ASN HA H 2.412 -3.414 19.969 1.00 . B B . 51 ASN HA 1 1
6 19575 2 1 51 ASN HB2 H 1.947 -0.508 20.672 1.00 . B B . 51 ASN HB2 1 1
6 19576 2 1 51 ASN HB3 H 0.853 -1.854 20.959 1.00 . B B . 51 ASN HB3 1 1
6 19577 2 1 51 ASN HD21 H 2.961 0.137 22.417 1.00 . B B . 51 ASN HD21 1 1
6 19578 2 1 51 ASN HD22 H 3.450 -0.855 23.746 1.00 . B B . 51 ASN HD22 1 1
6 19579 2 1 51 ASN N N 4.023 -2.140 19.754 1.00 . B B . 51 ASN N 1 1
6 19580 2 1 51 ASN ND2 N 3.030 -0.731 22.867 1.00 . B B . 51 ASN ND2 1 1
6 19581 2 1 51 ASN O O 2.376 -1.063 17.776 1.00 . B B . 51 ASN O 1 1
6 19582 2 1 51 ASN OD1 O 2.570 -2.925 22.748 1.00 . B B . 51 ASN OD1 1 1
6 19583 2 1 52 PRO C C -0.478 -1.218 16.665 1.00 . B B . 52 PRO C 1 1
6 19584 2 1 52 PRO CA C 0.266 -2.554 16.727 1.00 . B B . 52 PRO CA 1 1
6 19585 2 1 52 PRO CB C -0.722 -3.724 16.627 1.00 . B B . 52 PRO CB 1 1
6 19586 2 1 52 PRO CD C 0.374 -3.934 18.733 1.00 . B B . 52 PRO CD 1 1
6 19587 2 1 52 PRO CG C -0.930 -4.172 18.030 1.00 . B B . 52 PRO CG 1 1
6 19588 2 1 52 PRO HA H 0.972 -2.608 15.914 1.00 . B B . 52 PRO HA 1 1
6 19589 2 1 52 PRO HB2 H -1.644 -3.380 16.180 1.00 . B B . 52 PRO HB2 1 1
6 19590 2 1 52 PRO HB3 H -0.294 -4.508 16.022 1.00 . B B . 52 PRO HB3 1 1
6 19591 2 1 52 PRO HD2 H 0.206 -3.697 19.773 1.00 . B B . 52 PRO HD2 1 1
6 19592 2 1 52 PRO HD3 H 1.016 -4.797 18.639 1.00 . B B . 52 PRO HD3 1 1
6 19593 2 1 52 PRO HG2 H -1.715 -3.590 18.491 1.00 . B B . 52 PRO HG2 1 1
6 19594 2 1 52 PRO HG3 H -1.180 -5.222 18.048 1.00 . B B . 52 PRO HG3 1 1
6 19595 2 1 52 PRO N N 0.937 -2.779 18.009 1.00 . B B . 52 PRO N 1 1
6 19596 2 1 52 PRO O O -0.603 -0.526 17.675 1.00 . B B . 52 PRO O 1 1
6 19597 2 1 53 THR C C -0.006 -0.945 13.207 1.00 . B B . 53 THR C 1 1
6 19598 2 1 53 THR CA C -0.822 -1.667 14.272 1.00 . B B . 53 THR CA 1 1
6 19599 2 1 53 THR CB C -2.200 -2.024 13.722 1.00 . B B . 53 THR CB 1 1
6 19600 2 1 53 THR CG2 C -2.987 -0.823 13.247 1.00 . B B . 53 THR CG2 1 1
6 19601 2 1 53 THR H H -1.451 -0.001 15.399 1.00 . B B . 53 THR H 1 1
6 19602 2 1 53 THR HA H -0.306 -2.569 14.543 1.00 . B B . 53 THR HA 1 1
6 19603 2 1 53 THR HB H -2.769 -2.500 14.506 1.00 . B B . 53 THR HB 1 1
6 19604 2 1 53 THR HG1 H -1.661 -2.484 11.897 1.00 . B B . 53 THR HG1 1 1
6 19605 2 1 53 THR HG21 H -3.147 -0.896 12.183 1.00 . B B . 53 THR HG21 1 1
6 19606 2 1 53 THR HG22 H -2.437 0.079 13.466 1.00 . B B . 53 THR HG22 1 1
6 19607 2 1 53 THR HG23 H -3.941 -0.794 13.752 1.00 . B B . 53 THR HG23 1 1
6 19608 2 1 53 THR N N -0.969 -0.848 15.471 1.00 . B B . 53 THR N 1 1
6 19609 2 1 53 THR O O -0.422 0.085 12.678 1.00 . B B . 53 THR O 1 1
6 19610 2 1 53 THR OG1 O -2.091 -2.925 12.635 1.00 . B B . 53 THR OG1 1 1
6 19611 2 1 54 TRP C C 1.742 -1.420 10.505 1.00 . B B . 54 TRP C 1 1
6 19612 2 1 54 TRP CA C 2.046 -0.909 11.903 1.00 . B B . 54 TRP CA 1 1
6 19613 2 1 54 TRP CB C 3.500 -1.207 12.245 1.00 . B B . 54 TRP CB 1 1
6 19614 2 1 54 TRP CD1 C 3.369 -1.130 14.793 1.00 . B B . 54 TRP CD1 1 1
6 19615 2 1 54 TRP CD2 C 4.867 0.275 13.904 1.00 . B B . 54 TRP CD2 1 1
6 19616 2 1 54 TRP CE2 C 4.899 0.410 15.305 1.00 . B B . 54 TRP CE2 1 1
6 19617 2 1 54 TRP CE3 C 5.723 1.062 13.129 1.00 . B B . 54 TRP CE3 1 1
6 19618 2 1 54 TRP CG C 3.888 -0.721 13.601 1.00 . B B . 54 TRP CG 1 1
6 19619 2 1 54 TRP CH2 C 6.583 2.059 15.164 1.00 . B B . 54 TRP CH2 1 1
6 19620 2 1 54 TRP CZ2 C 5.755 1.301 15.946 1.00 . B B . 54 TRP CZ2 1 1
6 19621 2 1 54 TRP CZ3 C 6.571 1.947 13.767 1.00 . B B . 54 TRP CZ3 1 1
6 19622 2 1 54 TRP H H 1.438 -2.314 13.360 1.00 . B B . 54 TRP H 1 1
6 19623 2 1 54 TRP HA H 1.899 0.157 11.916 1.00 . B B . 54 TRP HA 1 1
6 19624 2 1 54 TRP HB2 H 3.661 -2.273 12.213 1.00 . B B . 54 TRP HB2 1 1
6 19625 2 1 54 TRP HB3 H 4.140 -0.726 11.520 1.00 . B B . 54 TRP HB3 1 1
6 19626 2 1 54 TRP HD1 H 2.596 -1.875 14.895 1.00 . B B . 54 TRP HD1 1 1
6 19627 2 1 54 TRP HE1 H 3.775 -0.586 16.774 1.00 . B B . 54 TRP HE1 1 1
6 19628 2 1 54 TRP HE3 H 5.726 0.989 12.050 1.00 . B B . 54 TRP HE3 1 1
6 19629 2 1 54 TRP HH2 H 7.261 2.765 15.620 1.00 . B B . 54 TRP HH2 1 1
6 19630 2 1 54 TRP HZ2 H 5.775 1.398 17.022 1.00 . B B . 54 TRP HZ2 1 1
6 19631 2 1 54 TRP HZ3 H 7.240 2.564 13.184 1.00 . B B . 54 TRP HZ3 1 1
6 19632 2 1 54 TRP N N 1.162 -1.496 12.899 1.00 . B B . 54 TRP N 1 1
6 19633 2 1 54 TRP NE1 N 3.974 -0.460 15.824 1.00 . B B . 54 TRP NE1 1 1
6 19634 2 1 54 TRP O O 1.836 -2.615 10.231 1.00 . B B . 54 TRP O 1 1
6 19635 2 1 55 HIS C C 2.426 -0.787 7.443 1.00 . B B . 55 HIS C 1 1
6 19636 2 1 55 HIS CA C 1.127 -0.837 8.234 1.00 . B B . 55 HIS CA 1 1
6 19637 2 1 55 HIS CB C 0.105 0.138 7.653 1.00 . B B . 55 HIS CB 1 1
6 19638 2 1 55 HIS CD2 C -1.628 1.498 9.020 1.00 . B B . 55 HIS CD2 1 1
6 19639 2 1 55 HIS CE1 C -2.809 -0.175 9.797 1.00 . B B . 55 HIS CE1 1 1
6 19640 2 1 55 HIS CG C -1.073 0.357 8.550 1.00 . B B . 55 HIS CG 1 1
6 19641 2 1 55 HIS H H 1.377 0.443 9.893 1.00 . B B . 55 HIS H 1 1
6 19642 2 1 55 HIS HA H 0.729 -1.840 8.203 1.00 . B B . 55 HIS HA 1 1
6 19643 2 1 55 HIS HB2 H 0.580 1.093 7.487 1.00 . B B . 55 HIS HB2 1 1
6 19644 2 1 55 HIS HB3 H -0.258 -0.249 6.713 1.00 . B B . 55 HIS HB3 1 1
6 19645 2 1 55 HIS HD1 H -1.673 -1.627 8.915 1.00 . B B . 55 HIS HD1 1 1
6 19646 2 1 55 HIS HD2 H -1.275 2.502 8.840 1.00 . B B . 55 HIS HD2 1 1
6 19647 2 1 55 HIS HE1 H -3.559 -0.749 10.319 1.00 . B B . 55 HIS HE1 1 1
6 19648 2 1 55 HIS HE2 H -3.412 1.753 10.087 1.00 . B B . 55 HIS HE2 1 1
6 19649 2 1 55 HIS N N 1.409 -0.496 9.616 1.00 . B B . 55 HIS N 1 1
6 19650 2 1 55 HIS ND1 N -1.833 -0.672 9.060 1.00 . B B . 55 HIS ND1 1 1
6 19651 2 1 55 HIS NE2 N -2.707 1.141 9.791 1.00 . B B . 55 HIS NE2 1 1
6 19652 2 1 55 HIS O O 3.243 0.113 7.655 1.00 . B B . 55 HIS O 1 1
6 19653 2 1 56 CYS C C 3.660 -2.234 4.345 1.00 . B B . 56 CYS C 1 1
6 19654 2 1 56 CYS CA C 3.876 -1.779 5.784 1.00 . B B . 56 CYS CA 1 1
6 19655 2 1 56 CYS CB C 4.904 -2.679 6.471 1.00 . B B . 56 CYS CB 1 1
6 19656 2 1 56 CYS H H 1.967 -2.464 6.431 1.00 . B B . 56 CYS H 1 1
6 19657 2 1 56 CYS HA H 4.265 -0.772 5.765 1.00 . B B . 56 CYS HA 1 1
6 19658 2 1 56 CYS HB2 H 5.776 -2.761 5.840 1.00 . B B . 56 CYS HB2 1 1
6 19659 2 1 56 CYS HB3 H 5.189 -2.232 7.412 1.00 . B B . 56 CYS HB3 1 1
6 19660 2 1 56 CYS HG H 4.036 -4.387 7.727 1.00 . B B . 56 CYS HG 1 1
6 19661 2 1 56 CYS N N 2.639 -1.753 6.555 1.00 . B B . 56 CYS N 1 1
6 19662 2 1 56 CYS O O 2.845 -3.115 4.066 1.00 . B B . 56 CYS O 1 1
6 19663 2 1 56 CYS SG S 4.316 -4.352 6.810 1.00 . B B . 56 CYS SG 1 1
6 19664 2 1 57 ILE C C 5.743 -1.831 1.407 1.00 . B B . 57 ILE C 1 1
6 19665 2 1 57 ILE CA C 4.346 -1.919 2.021 1.00 . B B . 57 ILE CA 1 1
6 19666 2 1 57 ILE CB C 3.410 -0.945 1.280 1.00 . B B . 57 ILE CB 1 1
6 19667 2 1 57 ILE CD1 C 1.290 -2.136 2.038 1.00 . B B . 57 ILE CD1 1 1
6 19668 2 1 57 ILE CG1 C 2.065 -0.839 2.003 1.00 . B B . 57 ILE CG1 1 1
6 19669 2 1 57 ILE CG2 C 3.204 -1.399 -0.156 1.00 . B B . 57 ILE CG2 1 1
6 19670 2 1 57 ILE H H 5.042 -0.925 3.748 1.00 . B B . 57 ILE H 1 1
6 19671 2 1 57 ILE HA H 3.966 -2.925 1.904 1.00 . B B . 57 ILE HA 1 1
6 19672 2 1 57 ILE HB H 3.879 0.026 1.261 1.00 . B B . 57 ILE HB 1 1
6 19673 2 1 57 ILE HD11 H 0.679 -2.168 2.929 1.00 . B B . 57 ILE HD11 1 1
6 19674 2 1 57 ILE HD12 H 1.978 -2.967 2.044 1.00 . B B . 57 ILE HD12 1 1
6 19675 2 1 57 ILE HD13 H 0.656 -2.201 1.166 1.00 . B B . 57 ILE HD13 1 1
6 19676 2 1 57 ILE HG12 H 2.236 -0.530 3.023 1.00 . B B . 57 ILE HG12 1 1
6 19677 2 1 57 ILE HG13 H 1.454 -0.099 1.506 1.00 . B B . 57 ILE HG13 1 1
6 19678 2 1 57 ILE HG21 H 4.087 -1.175 -0.735 1.00 . B B . 57 ILE HG21 1 1
6 19679 2 1 57 ILE HG22 H 2.355 -0.883 -0.579 1.00 . B B . 57 ILE HG22 1 1
6 19680 2 1 57 ILE HG23 H 3.022 -2.463 -0.174 1.00 . B B . 57 ILE HG23 1 1
6 19681 2 1 57 ILE N N 4.414 -1.614 3.443 1.00 . B B . 57 ILE N 1 1
6 19682 2 1 57 ILE O O 6.580 -1.058 1.874 1.00 . B B . 57 ILE O 1 1
6 19683 2 1 58 VAL C C 7.215 -3.053 -1.727 1.00 . B B . 58 VAL C 1 1
6 19684 2 1 58 VAL CA C 7.312 -2.619 -0.270 1.00 . B B . 58 VAL CA 1 1
6 19685 2 1 58 VAL CB C 8.297 -3.549 0.471 1.00 . B B . 58 VAL CB 1 1
6 19686 2 1 58 VAL CG1 C 9.678 -3.506 -0.171 1.00 . B B . 58 VAL CG1 1 1
6 19687 2 1 58 VAL CG2 C 8.375 -3.174 1.943 1.00 . B B . 58 VAL CG2 1 1
6 19688 2 1 58 VAL H H 5.305 -3.229 0.038 1.00 . B B . 58 VAL H 1 1
6 19689 2 1 58 VAL HA H 7.700 -1.612 -0.230 1.00 . B B . 58 VAL HA 1 1
6 19690 2 1 58 VAL HB H 7.926 -4.561 0.399 1.00 . B B . 58 VAL HB 1 1
6 19691 2 1 58 VAL HG11 H 10.315 -4.245 0.295 1.00 . B B . 58 VAL HG11 1 1
6 19692 2 1 58 VAL HG12 H 10.107 -2.525 -0.037 1.00 . B B . 58 VAL HG12 1 1
6 19693 2 1 58 VAL HG13 H 9.591 -3.720 -1.225 1.00 . B B . 58 VAL HG13 1 1
6 19694 2 1 58 VAL HG21 H 7.425 -3.375 2.416 1.00 . B B . 58 VAL HG21 1 1
6 19695 2 1 58 VAL HG22 H 8.609 -2.124 2.035 1.00 . B B . 58 VAL HG22 1 1
6 19696 2 1 58 VAL HG23 H 9.147 -3.759 2.422 1.00 . B B . 58 VAL HG23 1 1
6 19697 2 1 58 VAL N N 6.002 -2.625 0.372 1.00 . B B . 58 VAL N 1 1
6 19698 2 1 58 VAL O O 6.581 -4.057 -2.045 1.00 . B B . 58 VAL O 1 1
6 19699 2 1 59 GLY C C 8.695 -1.671 -4.843 1.00 . B B . 59 GLY C 1 1
6 19700 2 1 59 GLY CA C 7.828 -2.608 -4.022 1.00 . B B . 59 GLY CA 1 1
6 19701 2 1 59 GLY H H 8.344 -1.501 -2.292 1.00 . B B . 59 GLY H 1 1
6 19702 2 1 59 GLY HA2 H 8.181 -3.619 -4.158 1.00 . B B . 59 GLY HA2 1 1
6 19703 2 1 59 GLY HA3 H 6.811 -2.543 -4.378 1.00 . B B . 59 GLY HA3 1 1
6 19704 2 1 59 GLY N N 7.853 -2.290 -2.607 1.00 . B B . 59 GLY N 1 1
6 19705 2 1 59 GLY O O 9.827 -1.371 -4.465 1.00 . B B . 59 GLY O 1 1
6 19706 2 1 60 ARG C C 8.035 0.151 -8.024 1.00 . B B . 60 ARG C 1 1
6 19707 2 1 60 ARG CA C 8.897 -0.292 -6.844 1.00 . B B . 60 ARG CA 1 1
6 19708 2 1 60 ARG CB C 10.173 -0.962 -7.355 1.00 . B B . 60 ARG CB 1 1
6 19709 2 1 60 ARG CD C 11.208 -2.838 -8.672 1.00 . B B . 60 ARG CD 1 1
6 19710 2 1 60 ARG CG C 9.914 -2.220 -8.169 1.00 . B B . 60 ARG CG 1 1
6 19711 2 1 60 ARG CZ C 11.934 -4.768 -10.023 1.00 . B B . 60 ARG CZ 1 1
6 19712 2 1 60 ARG H H 7.253 -1.479 -6.215 1.00 . B B . 60 ARG H 1 1
6 19713 2 1 60 ARG HA H 9.167 0.578 -6.262 1.00 . B B . 60 ARG HA 1 1
6 19714 2 1 60 ARG HB2 H 10.711 -0.262 -7.977 1.00 . B B . 60 ARG HB2 1 1
6 19715 2 1 60 ARG HB3 H 10.790 -1.229 -6.510 1.00 . B B . 60 ARG HB3 1 1
6 19716 2 1 60 ARG HD2 H 11.721 -2.114 -9.288 1.00 . B B . 60 ARG HD2 1 1
6 19717 2 1 60 ARG HD3 H 11.826 -3.088 -7.822 1.00 . B B . 60 ARG HD3 1 1
6 19718 2 1 60 ARG HE H 10.039 -4.335 -9.573 1.00 . B B . 60 ARG HE 1 1
6 19719 2 1 60 ARG HG2 H 9.401 -2.940 -7.548 1.00 . B B . 60 ARG HG2 1 1
6 19720 2 1 60 ARG HG3 H 9.292 -1.967 -9.016 1.00 . B B . 60 ARG HG3 1 1
6 19721 2 1 60 ARG HH11 H 13.443 -3.590 -9.368 1.00 . B B . 60 ARG HH11 1 1
6 19722 2 1 60 ARG HH12 H 13.925 -4.955 -10.318 1.00 . B B . 60 ARG HH12 1 1
6 19723 2 1 60 ARG HH21 H 10.673 -6.129 -10.820 1.00 . B B . 60 ARG HH21 1 1
6 19724 2 1 60 ARG HH22 H 12.353 -6.397 -11.142 1.00 . B B . 60 ARG HH22 1 1
6 19725 2 1 60 ARG N N 8.162 -1.205 -5.969 1.00 . B B . 60 ARG N 1 1
6 19726 2 1 60 ARG NE N 10.969 -4.046 -9.459 1.00 . B B . 60 ARG NE 1 1
6 19727 2 1 60 ARG NH1 N 13.206 -4.407 -9.891 1.00 . B B . 60 ARG NH1 1 1
6 19728 2 1 60 ARG NH2 N 11.629 -5.853 -10.718 1.00 . B B . 60 ARG NH2 1 1
6 19729 2 1 60 ARG O O 8.529 0.301 -9.140 1.00 . B B . 60 ARG O 1 1
6 19730 2 1 61 ASN C C 4.359 0.594 -8.259 1.00 . B B . 61 ASN C 1 1
6 19731 2 1 61 ASN CA C 5.785 0.789 -8.770 1.00 . B B . 61 ASN CA 1 1
6 19732 2 1 61 ASN CB C 5.969 0.005 -10.067 1.00 . B B . 61 ASN CB 1 1
6 19733 2 1 61 ASN CG C 5.150 0.582 -11.195 1.00 . B B . 61 ASN CG 1 1
6 19734 2 1 61 ASN H H 6.433 0.231 -6.853 1.00 . B B . 61 ASN H 1 1
6 19735 2 1 61 ASN HA H 5.947 1.836 -8.964 1.00 . B B . 61 ASN HA 1 1
6 19736 2 1 61 ASN HB2 H 7.008 0.027 -10.356 1.00 . B B . 61 ASN HB2 1 1
6 19737 2 1 61 ASN HB3 H 5.665 -1.018 -9.910 1.00 . B B . 61 ASN HB3 1 1
6 19738 2 1 61 ASN HD21 H 6.726 1.627 -11.774 1.00 . B B . 61 ASN HD21 1 1
6 19739 2 1 61 ASN HD22 H 5.297 1.831 -12.730 1.00 . B B . 61 ASN HD22 1 1
6 19740 2 1 61 ASN N N 6.746 0.362 -7.758 1.00 . B B . 61 ASN N 1 1
6 19741 2 1 61 ASN ND2 N 5.787 1.432 -11.981 1.00 . B B . 61 ASN ND2 1 1
6 19742 2 1 61 ASN O O 3.714 -0.407 -8.577 1.00 . B B . 61 ASN O 1 1
6 19743 2 1 61 ASN OD1 O 3.959 0.301 -11.332 1.00 . B B . 61 ASN OD1 1 1
6 19744 2 1 62 PHE C C 2.104 2.648 -6.100 1.00 . B B . 62 PHE C 1 1
6 19745 2 1 62 PHE CA C 2.513 1.427 -6.917 1.00 . B B . 62 PHE CA 1 1
6 19746 2 1 62 PHE CB C 2.406 0.186 -6.028 1.00 . B B . 62 PHE CB 1 1
6 19747 2 1 62 PHE CD1 C 4.606 0.160 -4.821 1.00 . B B . 62 PHE CD1 1 1
6 19748 2 1 62 PHE CD2 C 2.621 0.493 -3.545 1.00 . B B . 62 PHE CD2 1 1
6 19749 2 1 62 PHE CE1 C 5.367 0.256 -3.672 1.00 . B B . 62 PHE CE1 1 1
6 19750 2 1 62 PHE CE2 C 3.375 0.588 -2.390 1.00 . B B . 62 PHE CE2 1 1
6 19751 2 1 62 PHE CG C 3.229 0.276 -4.772 1.00 . B B . 62 PHE CG 1 1
6 19752 2 1 62 PHE CZ C 4.750 0.469 -2.454 1.00 . B B . 62 PHE CZ 1 1
6 19753 2 1 62 PHE H H 4.419 2.315 -7.232 1.00 . B B . 62 PHE H 1 1
6 19754 2 1 62 PHE HA H 1.827 1.318 -7.743 1.00 . B B . 62 PHE HA 1 1
6 19755 2 1 62 PHE HB2 H 1.374 0.044 -5.741 1.00 . B B . 62 PHE HB2 1 1
6 19756 2 1 62 PHE HB3 H 2.742 -0.674 -6.585 1.00 . B B . 62 PHE HB3 1 1
6 19757 2 1 62 PHE HD1 H 5.085 -0.009 -5.771 1.00 . B B . 62 PHE HD1 1 1
6 19758 2 1 62 PHE HD2 H 1.547 0.586 -3.495 1.00 . B B . 62 PHE HD2 1 1
6 19759 2 1 62 PHE HE1 H 6.441 0.162 -3.724 1.00 . B B . 62 PHE HE1 1 1
6 19760 2 1 62 PHE HE2 H 2.891 0.757 -1.441 1.00 . B B . 62 PHE HE2 1 1
6 19761 2 1 62 PHE HZ H 5.343 0.545 -1.553 1.00 . B B . 62 PHE HZ 1 1
6 19762 2 1 62 PHE N N 3.866 1.539 -7.461 1.00 . B B . 62 PHE N 1 1
6 19763 2 1 62 PHE O O 2.887 3.183 -5.316 1.00 . B B . 62 PHE O 1 1
6 19764 2 1 63 GLY C C -0.390 3.693 -4.261 1.00 . B B . 63 GLY C 1 1
6 19765 2 1 63 GLY CA C 0.310 4.169 -5.518 1.00 . B B . 63 GLY CA 1 1
6 19766 2 1 63 GLY H H 0.274 2.551 -6.888 1.00 . B B . 63 GLY H 1 1
6 19767 2 1 63 GLY HA2 H 1.114 4.835 -5.247 1.00 . B B . 63 GLY HA2 1 1
6 19768 2 1 63 GLY HA3 H -0.399 4.701 -6.136 1.00 . B B . 63 GLY HA3 1 1
6 19769 2 1 63 GLY N N 0.851 3.047 -6.268 1.00 . B B . 63 GLY N 1 1
6 19770 2 1 63 GLY O O -1.032 2.643 -4.277 1.00 . B B . 63 GLY O 1 1
6 19771 2 1 64 SER C C -1.414 5.172 -1.077 1.00 . B B . 64 SER C 1 1
6 19772 2 1 64 SER CA C -0.892 4.005 -1.912 1.00 . B B . 64 SER CA 1 1
6 19773 2 1 64 SER CB C 0.094 3.183 -1.080 1.00 . B B . 64 SER CB 1 1
6 19774 2 1 64 SER H H 0.276 5.253 -3.181 1.00 . B B . 64 SER H 1 1
6 19775 2 1 64 SER HA H -1.727 3.373 -2.172 1.00 . B B . 64 SER HA 1 1
6 19776 2 1 64 SER HB2 H 0.391 2.308 -1.638 1.00 . B B . 64 SER HB2 1 1
6 19777 2 1 64 SER HB3 H 0.964 3.781 -0.860 1.00 . B B . 64 SER HB3 1 1
6 19778 2 1 64 SER HG H 0.152 2.274 0.655 1.00 . B B . 64 SER HG 1 1
6 19779 2 1 64 SER N N -0.262 4.431 -3.160 1.00 . B B . 64 SER N 1 1
6 19780 2 1 64 SER O O -0.824 6.255 -1.045 1.00 . B B . 64 SER O 1 1
6 19781 2 1 64 SER OG O -0.493 2.766 0.140 1.00 . B B . 64 SER OG 1 1
6 19782 2 1 65 TYR C C -3.639 5.216 1.775 1.00 . B B . 65 TYR C 1 1
6 19783 2 1 65 TYR CA C -3.161 5.890 0.493 1.00 . B B . 65 TYR CA 1 1
6 19784 2 1 65 TYR CB C -4.338 6.575 -0.203 1.00 . B B . 65 TYR CB 1 1
6 19785 2 1 65 TYR CD1 C -3.193 7.520 -2.244 1.00 . B B . 65 TYR CD1 1 1
6 19786 2 1 65 TYR CD2 C -4.279 9.031 -0.755 1.00 . B B . 65 TYR CD2 1 1
6 19787 2 1 65 TYR CE1 C -2.817 8.578 -3.046 1.00 . B B . 65 TYR CE1 1 1
6 19788 2 1 65 TYR CE2 C -3.907 10.094 -1.552 1.00 . B B . 65 TYR CE2 1 1
6 19789 2 1 65 TYR CG C -3.931 7.728 -1.088 1.00 . B B . 65 TYR CG 1 1
6 19790 2 1 65 TYR CZ C -3.175 9.864 -2.698 1.00 . B B . 65 TYR CZ 1 1
6 19791 2 1 65 TYR H H -2.919 4.017 -0.452 1.00 . B B . 65 TYR H 1 1
6 19792 2 1 65 TYR HA H -2.422 6.634 0.747 1.00 . B B . 65 TYR HA 1 1
6 19793 2 1 65 TYR HB2 H -4.852 5.852 -0.818 1.00 . B B . 65 TYR HB2 1 1
6 19794 2 1 65 TYR HB3 H -5.018 6.953 0.545 1.00 . B B . 65 TYR HB3 1 1
6 19795 2 1 65 TYR HD1 H -2.916 6.513 -2.516 1.00 . B B . 65 TYR HD1 1 1
6 19796 2 1 65 TYR HD2 H -4.851 9.208 0.143 1.00 . B B . 65 TYR HD2 1 1
6 19797 2 1 65 TYR HE1 H -2.244 8.396 -3.943 1.00 . B B . 65 TYR HE1 1 1
6 19798 2 1 65 TYR HE2 H -4.188 11.100 -1.274 1.00 . B B . 65 TYR HE2 1 1
6 19799 2 1 65 TYR HH H -3.337 10.925 -4.292 1.00 . B B . 65 TYR HH 1 1
6 19800 2 1 65 TYR N N -2.524 4.912 -0.382 1.00 . B B . 65 TYR N 1 1
6 19801 2 1 65 TYR O O -4.192 4.117 1.738 1.00 . B B . 65 TYR O 1 1
6 19802 2 1 65 TYR OH O -2.802 10.920 -3.497 1.00 . B B . 65 TYR OH 1 1
6 19803 2 1 66 VAL C C -3.897 6.428 5.249 1.00 . B B . 66 VAL C 1 1
6 19804 2 1 66 VAL CA C -3.783 5.319 4.211 1.00 . B B . 66 VAL CA 1 1
6 19805 2 1 66 VAL CB C -2.725 4.314 4.710 1.00 . B B . 66 VAL CB 1 1
6 19806 2 1 66 VAL CG1 C -3.213 3.559 5.937 1.00 . B B . 66 VAL CG1 1 1
6 19807 2 1 66 VAL CG2 C -2.325 3.346 3.605 1.00 . B B . 66 VAL CG2 1 1
6 19808 2 1 66 VAL H H -2.940 6.734 2.874 1.00 . B B . 66 VAL H 1 1
6 19809 2 1 66 VAL HA H -4.731 4.812 4.111 1.00 . B B . 66 VAL HA 1 1
6 19810 2 1 66 VAL HB H -1.853 4.881 4.997 1.00 . B B . 66 VAL HB 1 1
6 19811 2 1 66 VAL HG11 H -2.406 2.964 6.337 1.00 . B B . 66 VAL HG11 1 1
6 19812 2 1 66 VAL HG12 H -4.029 2.913 5.657 1.00 . B B . 66 VAL HG12 1 1
6 19813 2 1 66 VAL HG13 H -3.546 4.259 6.686 1.00 . B B . 66 VAL HG13 1 1
6 19814 2 1 66 VAL HG21 H -1.661 2.595 4.006 1.00 . B B . 66 VAL HG21 1 1
6 19815 2 1 66 VAL HG22 H -1.824 3.886 2.817 1.00 . B B . 66 VAL HG22 1 1
6 19816 2 1 66 VAL HG23 H -3.209 2.867 3.210 1.00 . B B . 66 VAL HG23 1 1
6 19817 2 1 66 VAL N N -3.402 5.868 2.909 1.00 . B B . 66 VAL N 1 1
6 19818 2 1 66 VAL O O -3.303 7.479 5.092 1.00 . B B . 66 VAL O 1 1
6 19819 2 1 67 THR C C -3.953 6.734 8.593 1.00 . B B . 67 THR C 1 1
6 19820 2 1 67 THR CA C -4.779 7.170 7.388 1.00 . B B . 67 THR CA 1 1
6 19821 2 1 67 THR CB C -6.248 7.347 7.778 1.00 . B B . 67 THR CB 1 1
6 19822 2 1 67 THR CG2 C -6.456 8.348 8.893 1.00 . B B . 67 THR CG2 1 1
6 19823 2 1 67 THR H H -5.080 5.312 6.405 1.00 . B B . 67 THR H 1 1
6 19824 2 1 67 THR HA H -4.384 8.114 7.025 1.00 . B B . 67 THR HA 1 1
6 19825 2 1 67 THR HB H -6.637 6.396 8.111 1.00 . B B . 67 THR HB 1 1
6 19826 2 1 67 THR HG1 H -6.870 7.180 5.928 1.00 . B B . 67 THR HG1 1 1
6 19827 2 1 67 THR HG21 H -7.473 8.709 8.867 1.00 . B B . 67 THR HG21 1 1
6 19828 2 1 67 THR HG22 H -5.777 9.178 8.763 1.00 . B B . 67 THR HG22 1 1
6 19829 2 1 67 THR HG23 H -6.267 7.874 9.844 1.00 . B B . 67 THR HG23 1 1
6 19830 2 1 67 THR N N -4.638 6.183 6.319 1.00 . B B . 67 THR N 1 1
6 19831 2 1 67 THR O O -3.695 5.542 8.772 1.00 . B B . 67 THR O 1 1
6 19832 2 1 67 THR OG1 O -7.014 7.777 6.666 1.00 . B B . 67 THR OG1 1 1
6 19833 2 1 68 HIS C C -2.475 8.550 11.484 1.00 . B B . 68 HIS C 1 1
6 19834 2 1 68 HIS CA C -2.667 7.361 10.547 1.00 . B B . 68 HIS CA 1 1
6 19835 2 1 68 HIS CB C -1.313 6.888 10.037 1.00 . B B . 68 HIS CB 1 1
6 19836 2 1 68 HIS CD2 C -0.611 7.906 7.762 1.00 . B B . 68 HIS CD2 1 1
6 19837 2 1 68 HIS CE1 C 0.314 9.747 8.509 1.00 . B B . 68 HIS CE1 1 1
6 19838 2 1 68 HIS CG C -0.684 7.880 9.112 1.00 . B B . 68 HIS CG 1 1
6 19839 2 1 68 HIS H H -3.707 8.629 9.199 1.00 . B B . 68 HIS H 1 1
6 19840 2 1 68 HIS HA H -3.140 6.556 11.088 1.00 . B B . 68 HIS HA 1 1
6 19841 2 1 68 HIS HB2 H -0.647 6.735 10.874 1.00 . B B . 68 HIS HB2 1 1
6 19842 2 1 68 HIS HB3 H -1.439 5.960 9.501 1.00 . B B . 68 HIS HB3 1 1
6 19843 2 1 68 HIS HD1 H 0.008 9.319 10.486 1.00 . B B . 68 HIS HD1 1 1
6 19844 2 1 68 HIS HD2 H -0.988 7.153 7.084 1.00 . B B . 68 HIS HD2 1 1
6 19845 2 1 68 HIS HE1 H 0.807 10.707 8.549 1.00 . B B . 68 HIS HE1 1 1
6 19846 2 1 68 HIS HE2 H 0.066 9.441 6.502 1.00 . B B . 68 HIS HE2 1 1
6 19847 2 1 68 HIS N N -3.502 7.691 9.398 1.00 . B B . 68 HIS N 1 1
6 19848 2 1 68 HIS ND1 N -0.095 9.046 9.551 1.00 . B B . 68 HIS ND1 1 1
6 19849 2 1 68 HIS NE2 N 0.013 9.078 7.411 1.00 . B B . 68 HIS NE2 1 1
6 19850 2 1 68 HIS O O -2.423 9.699 11.046 1.00 . B B . 68 HIS O 1 1
6 19851 2 1 69 GLU C C -0.797 9.952 13.640 1.00 . B B . 69 GLU C 1 1
6 19852 2 1 69 GLU CA C -2.160 9.283 13.792 1.00 . B B . 69 GLU CA 1 1
6 19853 2 1 69 GLU CB C -2.278 8.676 15.188 1.00 . B B . 69 GLU CB 1 1
6 19854 2 1 69 GLU CD C -1.355 7.025 16.863 1.00 . B B . 69 GLU CD 1 1
6 19855 2 1 69 GLU CG C -1.224 7.622 15.475 1.00 . B B . 69 GLU CG 1 1
6 19856 2 1 69 GLU H H -2.401 7.315 13.052 1.00 . B B . 69 GLU H 1 1
6 19857 2 1 69 GLU HA H -2.931 10.028 13.667 1.00 . B B . 69 GLU HA 1 1
6 19858 2 1 69 GLU HB2 H -2.177 9.463 15.920 1.00 . B B . 69 GLU HB2 1 1
6 19859 2 1 69 GLU HB3 H -3.251 8.219 15.291 1.00 . B B . 69 GLU HB3 1 1
6 19860 2 1 69 GLU HG2 H -1.319 6.829 14.748 1.00 . B B . 69 GLU HG2 1 1
6 19861 2 1 69 GLU HG3 H -0.248 8.077 15.383 1.00 . B B . 69 GLU HG3 1 1
6 19862 2 1 69 GLU N N -2.359 8.255 12.775 1.00 . B B . 69 GLU N 1 1
6 19863 2 1 69 GLU O O 0.129 9.379 13.067 1.00 . B B . 69 GLU O 1 1
6 19864 2 1 69 GLU OE1 O -2.422 6.449 17.161 1.00 . B B . 69 GLU OE1 1 1
6 19865 2 1 69 GLU OE2 O -0.392 7.136 17.650 1.00 . B B . 69 GLU OE2 1 1
6 19866 2 1 70 THR C C 1.693 11.218 14.828 1.00 . B B . 70 THR C 1 1
6 19867 2 1 70 THR CA C 0.560 11.929 14.090 1.00 . B B . 70 THR CA 1 1
6 19868 2 1 70 THR CB C 0.362 13.330 14.670 1.00 . B B . 70 THR CB 1 1
6 19869 2 1 70 THR CG2 C -0.670 14.148 13.924 1.00 . B B . 70 THR CG2 1 1
6 19870 2 1 70 THR H H -1.462 11.571 14.603 1.00 . B B . 70 THR H 1 1
6 19871 2 1 70 THR HA H 0.829 12.018 13.049 1.00 . B B . 70 THR HA 1 1
6 19872 2 1 70 THR HB H 1.301 13.863 14.623 1.00 . B B . 70 THR HB 1 1
6 19873 2 1 70 THR HG1 H -0.728 12.598 16.123 1.00 . B B . 70 THR HG1 1 1
6 19874 2 1 70 THR HG21 H -1.599 14.145 14.476 1.00 . B B . 70 THR HG21 1 1
6 19875 2 1 70 THR HG22 H -0.831 13.721 12.946 1.00 . B B . 70 THR HG22 1 1
6 19876 2 1 70 THR HG23 H -0.318 15.165 13.820 1.00 . B B . 70 THR HG23 1 1
6 19877 2 1 70 THR N N -0.686 11.171 14.159 1.00 . B B . 70 THR N 1 1
6 19878 2 1 70 THR O O 1.456 10.399 15.715 1.00 . B B . 70 THR O 1 1
6 19879 2 1 70 THR OG1 O -0.040 13.261 16.026 1.00 . B B . 70 THR OG1 1 1
6 19880 2 1 71 LYS C C 4.212 9.465 14.751 1.00 . B B . 71 LYS C 1 1
6 19881 2 1 71 LYS CA C 4.118 10.954 15.056 1.00 . B B . 71 LYS CA 1 1
6 19882 2 1 71 LYS CB C 4.118 11.172 16.573 1.00 . B B . 71 LYS CB 1 1
6 19883 2 1 71 LYS CD C 5.532 13.222 17.033 1.00 . B B . 71 LYS CD 1 1
6 19884 2 1 71 LYS CE C 6.203 13.200 15.670 1.00 . B B . 71 LYS CE 1 1
6 19885 2 1 71 LYS CG C 4.126 12.635 16.994 1.00 . B B . 71 LYS CG 1 1
6 19886 2 1 71 LYS H H 3.042 12.207 13.732 1.00 . B B . 71 LYS H 1 1
6 19887 2 1 71 LYS HA H 4.976 11.444 14.629 1.00 . B B . 71 LYS HA 1 1
6 19888 2 1 71 LYS HB2 H 3.238 10.706 16.991 1.00 . B B . 71 LYS HB2 1 1
6 19889 2 1 71 LYS HB3 H 4.994 10.698 16.989 1.00 . B B . 71 LYS HB3 1 1
6 19890 2 1 71 LYS HD2 H 5.472 14.245 17.371 1.00 . B B . 71 LYS HD2 1 1
6 19891 2 1 71 LYS HD3 H 6.129 12.650 17.726 1.00 . B B . 71 LYS HD3 1 1
6 19892 2 1 71 LYS HE2 H 6.391 12.174 15.395 1.00 . B B . 71 LYS HE2 1 1
6 19893 2 1 71 LYS HE3 H 5.539 13.652 14.946 1.00 . B B . 71 LYS HE3 1 1
6 19894 2 1 71 LYS HG2 H 3.534 13.200 16.293 1.00 . B B . 71 LYS HG2 1 1
6 19895 2 1 71 LYS HG3 H 3.689 12.712 17.979 1.00 . B B . 71 LYS HG3 1 1
6 19896 2 1 71 LYS HZ1 H 7.341 14.927 15.958 1.00 . B B . 71 LYS HZ1 1 1
6 19897 2 1 71 LYS HZ2 H 7.919 13.923 14.725 1.00 . B B . 71 LYS HZ2 1 1
6 19898 2 1 71 LYS HZ3 H 8.157 13.495 16.343 1.00 . B B . 71 LYS HZ3 1 1
6 19899 2 1 71 LYS N N 2.926 11.546 14.446 1.00 . B B . 71 LYS N 1 1
6 19900 2 1 71 LYS NZ N 7.495 13.938 15.675 1.00 . B B . 71 LYS NZ 1 1
6 19901 2 1 71 LYS O O 4.650 8.677 15.589 1.00 . B B . 71 LYS O 1 1
6 19902 2 1 72 HIS C C 3.733 7.606 11.594 1.00 . B B . 72 HIS C 1 1
6 19903 2 1 72 HIS CA C 3.854 7.701 13.108 1.00 . B B . 72 HIS CA 1 1
6 19904 2 1 72 HIS CB C 2.746 6.888 13.786 1.00 . B B . 72 HIS CB 1 1
6 19905 2 1 72 HIS CD2 C 2.256 7.045 16.330 1.00 . B B . 72 HIS CD2 1 1
6 19906 2 1 72 HIS CE1 C 4.021 5.969 17.060 1.00 . B B . 72 HIS CE1 1 1
6 19907 2 1 72 HIS CG C 2.978 6.669 15.248 1.00 . B B . 72 HIS CG 1 1
6 19908 2 1 72 HIS H H 3.480 9.774 12.919 1.00 . B B . 72 HIS H 1 1
6 19909 2 1 72 HIS HA H 4.811 7.297 13.403 1.00 . B B . 72 HIS HA 1 1
6 19910 2 1 72 HIS HB2 H 1.806 7.409 13.673 1.00 . B B . 72 HIS HB2 1 1
6 19911 2 1 72 HIS HB3 H 2.676 5.922 13.309 1.00 . B B . 72 HIS HB3 1 1
6 19912 2 1 72 HIS HD1 H 4.794 5.598 15.202 1.00 . B B . 72 HIS HD1 1 1
6 19913 2 1 72 HIS HD2 H 1.329 7.596 16.320 1.00 . B B . 72 HIS HD2 1 1
6 19914 2 1 72 HIS HE1 H 4.747 5.512 17.715 1.00 . B B . 72 HIS HE1 1 1
6 19915 2 1 72 HIS HE2 H 2.601 6.656 18.365 1.00 . B B . 72 HIS HE2 1 1
6 19916 2 1 72 HIS N N 3.810 9.093 13.541 1.00 . B B . 72 HIS N 1 1
6 19917 2 1 72 HIS ND1 N 4.079 5.996 15.740 1.00 . B B . 72 HIS ND1 1 1
6 19918 2 1 72 HIS NE2 N 2.926 6.598 17.442 1.00 . B B . 72 HIS NE2 1 1
6 19919 2 1 72 HIS O O 2.718 7.152 11.065 1.00 . B B . 72 HIS O 1 1
6 19920 2 1 73 PHE C C 6.253 7.972 8.957 1.00 . B B . 73 PHE C 1 1
6 19921 2 1 73 PHE CA C 4.810 8.025 9.446 1.00 . B B . 73 PHE CA 1 1
6 19922 2 1 73 PHE CB C 4.096 9.271 8.898 1.00 . B B . 73 PHE CB 1 1
6 19923 2 1 73 PHE CD1 C 5.494 9.807 6.867 1.00 . B B . 73 PHE CD1 1 1
6 19924 2 1 73 PHE CD2 C 3.162 9.408 6.571 1.00 . B B . 73 PHE CD2 1 1
6 19925 2 1 73 PHE CE1 C 5.633 10.021 5.508 1.00 . B B . 73 PHE CE1 1 1
6 19926 2 1 73 PHE CE2 C 3.297 9.621 5.212 1.00 . B B . 73 PHE CE2 1 1
6 19927 2 1 73 PHE CG C 4.256 9.496 7.415 1.00 . B B . 73 PHE CG 1 1
6 19928 2 1 73 PHE CZ C 4.533 9.928 4.682 1.00 . B B . 73 PHE CZ 1 1
6 19929 2 1 73 PHE H H 5.555 8.403 11.387 1.00 . B B . 73 PHE H 1 1
6 19930 2 1 73 PHE HA H 4.291 7.140 9.110 1.00 . B B . 73 PHE HA 1 1
6 19931 2 1 73 PHE HB2 H 3.040 9.181 9.100 1.00 . B B . 73 PHE HB2 1 1
6 19932 2 1 73 PHE HB3 H 4.476 10.142 9.409 1.00 . B B . 73 PHE HB3 1 1
6 19933 2 1 73 PHE HD1 H 6.357 9.882 7.512 1.00 . B B . 73 PHE HD1 1 1
6 19934 2 1 73 PHE HD2 H 2.197 9.168 6.983 1.00 . B B . 73 PHE HD2 1 1
6 19935 2 1 73 PHE HE1 H 6.600 10.261 5.095 1.00 . B B . 73 PHE HE1 1 1
6 19936 2 1 73 PHE HE2 H 2.435 9.552 4.568 1.00 . B B . 73 PHE HE2 1 1
6 19937 2 1 73 PHE HZ H 4.639 10.096 3.619 1.00 . B B . 73 PHE HZ 1 1
6 19938 2 1 73 PHE N N 4.779 8.046 10.902 1.00 . B B . 73 PHE N 1 1
6 19939 2 1 73 PHE O O 7.079 8.795 9.350 1.00 . B B . 73 PHE O 1 1
6 19940 2 1 74 ILE C C 7.913 6.160 6.219 1.00 . B B . 74 ILE C 1 1
6 19941 2 1 74 ILE CA C 7.905 6.866 7.569 1.00 . B B . 74 ILE CA 1 1
6 19942 2 1 74 ILE CB C 8.822 6.101 8.545 1.00 . B B . 74 ILE CB 1 1
6 19943 2 1 74 ILE CD1 C 11.219 5.348 8.927 1.00 . B B . 74 ILE CD1 1 1
6 19944 2 1 74 ILE CG1 C 10.251 6.042 7.999 1.00 . B B . 74 ILE CG1 1 1
6 19945 2 1 74 ILE CG2 C 8.287 4.699 8.793 1.00 . B B . 74 ILE CG2 1 1
6 19946 2 1 74 ILE H H 5.860 6.367 7.816 1.00 . B B . 74 ILE H 1 1
6 19947 2 1 74 ILE HA H 8.310 7.860 7.441 1.00 . B B . 74 ILE HA 1 1
6 19948 2 1 74 ILE HB H 8.827 6.629 9.487 1.00 . B B . 74 ILE HB 1 1
6 19949 2 1 74 ILE HD11 H 11.083 4.280 8.859 1.00 . B B . 74 ILE HD11 1 1
6 19950 2 1 74 ILE HD12 H 11.034 5.671 9.941 1.00 . B B . 74 ILE HD12 1 1
6 19951 2 1 74 ILE HD13 H 12.231 5.602 8.648 1.00 . B B . 74 ILE HD13 1 1
6 19952 2 1 74 ILE HG12 H 10.249 5.506 7.062 1.00 . B B . 74 ILE HG12 1 1
6 19953 2 1 74 ILE HG13 H 10.610 7.048 7.834 1.00 . B B . 74 ILE HG13 1 1
6 19954 2 1 74 ILE HG21 H 7.477 4.745 9.507 1.00 . B B . 74 ILE HG21 1 1
6 19955 2 1 74 ILE HG22 H 9.078 4.077 9.186 1.00 . B B . 74 ILE HG22 1 1
6 19956 2 1 74 ILE HG23 H 7.926 4.282 7.866 1.00 . B B . 74 ILE HG23 1 1
6 19957 2 1 74 ILE N N 6.556 7.003 8.097 1.00 . B B . 74 ILE N 1 1
6 19958 2 1 74 ILE O O 7.100 5.274 5.956 1.00 . B B . 74 ILE O 1 1
6 19959 2 1 75 TYR C C 10.429 6.205 3.566 1.00 . B B . 75 TYR C 1 1
6 19960 2 1 75 TYR CA C 8.995 6.002 4.039 1.00 . B B . 75 TYR CA 1 1
6 19961 2 1 75 TYR CB C 8.014 6.673 3.074 1.00 . B B . 75 TYR CB 1 1
6 19962 2 1 75 TYR CD1 C 8.913 5.702 0.923 1.00 . B B . 75 TYR CD1 1 1
6 19963 2 1 75 TYR CD2 C 6.589 5.460 1.385 1.00 . B B . 75 TYR CD2 1 1
6 19964 2 1 75 TYR CE1 C 8.750 5.021 -0.265 1.00 . B B . 75 TYR CE1 1 1
6 19965 2 1 75 TYR CE2 C 6.419 4.778 0.198 1.00 . B B . 75 TYR CE2 1 1
6 19966 2 1 75 TYR CG C 7.838 5.934 1.768 1.00 . B B . 75 TYR CG 1 1
6 19967 2 1 75 TYR CZ C 7.502 4.561 -0.623 1.00 . B B . 75 TYR CZ 1 1
6 19968 2 1 75 TYR H H 9.460 7.282 5.652 1.00 . B B . 75 TYR H 1 1
6 19969 2 1 75 TYR HA H 8.781 4.944 4.094 1.00 . B B . 75 TYR HA 1 1
6 19970 2 1 75 TYR HB2 H 7.046 6.743 3.546 1.00 . B B . 75 TYR HB2 1 1
6 19971 2 1 75 TYR HB3 H 8.371 7.668 2.845 1.00 . B B . 75 TYR HB3 1 1
6 19972 2 1 75 TYR HD1 H 9.889 6.064 1.202 1.00 . B B . 75 TYR HD1 1 1
6 19973 2 1 75 TYR HD2 H 5.742 5.634 2.031 1.00 . B B . 75 TYR HD2 1 1
6 19974 2 1 75 TYR HE1 H 9.600 4.849 -0.907 1.00 . B B . 75 TYR HE1 1 1
6 19975 2 1 75 TYR HE2 H 5.440 4.420 -0.083 1.00 . B B . 75 TYR HE2 1 1
6 19976 2 1 75 TYR HH H 6.937 3.026 -1.630 1.00 . B B . 75 TYR HH 1 1
6 19977 2 1 75 TYR N N 8.847 6.570 5.371 1.00 . B B . 75 TYR N 1 1
6 19978 2 1 75 TYR O O 11.001 7.277 3.763 1.00 . B B . 75 TYR O 1 1
6 19979 2 1 75 TYR OH O 7.336 3.881 -1.806 1.00 . B B . 75 TYR OH 1 1
6 19980 2 1 76 PHE C C 12.795 4.170 1.543 1.00 . B B . 76 PHE C 1 1
6 19981 2 1 76 PHE CA C 12.406 5.288 2.509 1.00 . B B . 76 PHE CA 1 1
6 19982 2 1 76 PHE CB C 13.342 5.279 3.723 1.00 . B B . 76 PHE CB 1 1
6 19983 2 1 76 PHE CD1 C 13.631 2.814 4.112 1.00 . B B . 76 PHE CD1 1 1
6 19984 2 1 76 PHE CD2 C 12.673 4.133 5.853 1.00 . B B . 76 PHE CD2 1 1
6 19985 2 1 76 PHE CE1 C 13.510 1.683 4.899 1.00 . B B . 76 PHE CE1 1 1
6 19986 2 1 76 PHE CE2 C 12.551 3.006 6.644 1.00 . B B . 76 PHE CE2 1 1
6 19987 2 1 76 PHE CG C 13.213 4.051 4.580 1.00 . B B . 76 PHE CG 1 1
6 19988 2 1 76 PHE CZ C 12.970 1.780 6.166 1.00 . B B . 76 PHE CZ 1 1
6 19989 2 1 76 PHE H H 10.539 4.335 2.844 1.00 . B B . 76 PHE H 1 1
6 19990 2 1 76 PHE HA H 12.510 6.234 2.002 1.00 . B B . 76 PHE HA 1 1
6 19991 2 1 76 PHE HB2 H 14.363 5.336 3.385 1.00 . B B . 76 PHE HB2 1 1
6 19992 2 1 76 PHE HB3 H 13.124 6.138 4.340 1.00 . B B . 76 PHE HB3 1 1
6 19993 2 1 76 PHE HD1 H 14.057 2.737 3.124 1.00 . B B . 76 PHE HD1 1 1
6 19994 2 1 76 PHE HD2 H 12.344 5.090 6.227 1.00 . B B . 76 PHE HD2 1 1
6 19995 2 1 76 PHE HE1 H 13.838 0.726 4.523 1.00 . B B . 76 PHE HE1 1 1
6 19996 2 1 76 PHE HE2 H 12.127 3.085 7.635 1.00 . B B . 76 PHE HE2 1 1
6 19997 2 1 76 PHE HZ H 12.875 0.898 6.782 1.00 . B B . 76 PHE HZ 1 1
6 19998 2 1 76 PHE N N 11.025 5.178 2.965 1.00 . B B . 76 PHE N 1 1
6 19999 2 1 76 PHE O O 12.398 3.018 1.710 1.00 . B B . 76 PHE O 1 1
6 20000 2 1 77 TYR C C 15.234 2.762 0.128 1.00 . B B . 77 TYR C 1 1
6 20001 2 1 77 TYR CA C 14.078 3.570 -0.450 1.00 . B B . 77 TYR CA 1 1
6 20002 2 1 77 TYR CB C 14.548 4.286 -1.722 1.00 . B B . 77 TYR CB 1 1
6 20003 2 1 77 TYR CD1 C 12.109 4.847 -2.167 1.00 . B B . 77 TYR CD1 1 1
6 20004 2 1 77 TYR CD2 C 13.756 5.635 -3.701 1.00 . B B . 77 TYR CD2 1 1
6 20005 2 1 77 TYR CE1 C 11.118 5.440 -2.927 1.00 . B B . 77 TYR CE1 1 1
6 20006 2 1 77 TYR CE2 C 12.769 6.228 -4.463 1.00 . B B . 77 TYR CE2 1 1
6 20007 2 1 77 TYR CG C 13.447 4.935 -2.540 1.00 . B B . 77 TYR CG 1 1
6 20008 2 1 77 TYR CZ C 11.453 6.128 -4.072 1.00 . B B . 77 TYR CZ 1 1
6 20009 2 1 77 TYR H H 13.886 5.464 0.476 1.00 . B B . 77 TYR H 1 1
6 20010 2 1 77 TYR HA H 13.266 2.902 -0.695 1.00 . B B . 77 TYR HA 1 1
6 20011 2 1 77 TYR HB2 H 15.247 5.060 -1.447 1.00 . B B . 77 TYR HB2 1 1
6 20012 2 1 77 TYR HB3 H 15.051 3.570 -2.357 1.00 . B B . 77 TYR HB3 1 1
6 20013 2 1 77 TYR HD1 H 11.849 4.308 -1.268 1.00 . B B . 77 TYR HD1 1 1
6 20014 2 1 77 TYR HD2 H 14.790 5.714 -4.005 1.00 . B B . 77 TYR HD2 1 1
6 20015 2 1 77 TYR HE1 H 10.085 5.361 -2.622 1.00 . B B . 77 TYR HE1 1 1
6 20016 2 1 77 TYR HE2 H 13.033 6.767 -5.362 1.00 . B B . 77 TYR HE2 1 1
6 20017 2 1 77 TYR HH H 10.021 6.046 -5.354 1.00 . B B . 77 TYR HH 1 1
6 20018 2 1 77 TYR N N 13.596 4.531 0.540 1.00 . B B . 77 TYR N 1 1
6 20019 2 1 77 TYR O O 15.985 3.263 0.966 1.00 . B B . 77 TYR O 1 1
6 20020 2 1 77 TYR OH O 10.467 6.717 -4.831 1.00 . B B . 77 TYR OH 1 1
6 20021 2 1 78 LEU C C 16.789 -0.458 -0.793 1.00 . B B . 78 LEU C 1 1
6 20022 2 1 78 LEU CA C 16.464 0.672 0.178 1.00 . B B . 78 LEU CA 1 1
6 20023 2 1 78 LEU CB C 16.100 0.093 1.546 1.00 . B B . 78 LEU CB 1 1
6 20024 2 1 78 LEU CD1 C 18.514 -0.071 2.198 1.00 . B B . 78 LEU CD1 1 1
6 20025 2 1 78 LEU CD2 C 16.765 -1.208 3.580 1.00 . B B . 78 LEU CD2 1 1
6 20026 2 1 78 LEU CG C 17.175 -0.794 2.175 1.00 . B B . 78 LEU CG 1 1
6 20027 2 1 78 LEU H H 14.760 1.168 -0.986 1.00 . B B . 78 LEU H 1 1
6 20028 2 1 78 LEU HA H 17.340 1.292 0.289 1.00 . B B . 78 LEU HA 1 1
6 20029 2 1 78 LEU HB2 H 15.898 0.913 2.219 1.00 . B B . 78 LEU HB2 1 1
6 20030 2 1 78 LEU HB3 H 15.200 -0.493 1.438 1.00 . B B . 78 LEU HB3 1 1
6 20031 2 1 78 LEU HD11 H 19.160 -0.488 1.441 1.00 . B B . 78 LEU HD11 1 1
6 20032 2 1 78 LEU HD12 H 18.972 -0.191 3.168 1.00 . B B . 78 LEU HD12 1 1
6 20033 2 1 78 LEU HD13 H 18.360 0.979 2.000 1.00 . B B . 78 LEU HD13 1 1
6 20034 2 1 78 LEU HD21 H 15.697 -1.093 3.692 1.00 . B B . 78 LEU HD21 1 1
6 20035 2 1 78 LEU HD22 H 17.272 -0.584 4.301 1.00 . B B . 78 LEU HD22 1 1
6 20036 2 1 78 LEU HD23 H 17.036 -2.241 3.743 1.00 . B B . 78 LEU HD23 1 1
6 20037 2 1 78 LEU HG H 17.288 -1.689 1.579 1.00 . B B . 78 LEU HG 1 1
6 20038 2 1 78 LEU N N 15.383 1.519 -0.315 1.00 . B B . 78 LEU N 1 1
6 20039 2 1 78 LEU O O 15.893 -1.137 -1.299 1.00 . B B . 78 LEU O 1 1
6 20040 2 1 79 GLY C C 18.121 -1.412 -3.374 1.00 . B B . 79 GLY C 1 1
6 20041 2 1 79 GLY CA C 18.539 -1.685 -1.950 1.00 . B B . 79 GLY CA 1 1
6 20042 2 1 79 GLY H H 18.738 -0.065 -0.614 1.00 . B B . 79 GLY H 1 1
6 20043 2 1 79 GLY HA2 H 19.618 -1.743 -1.905 1.00 . B B . 79 GLY HA2 1 1
6 20044 2 1 79 GLY HA3 H 18.122 -2.631 -1.638 1.00 . B B . 79 GLY HA3 1 1
6 20045 2 1 79 GLY N N 18.084 -0.647 -1.045 1.00 . B B . 79 GLY N 1 1
6 20046 2 1 79 GLY O O 18.957 -1.141 -4.236 1.00 . B B . 79 GLY O 1 1
6 20047 2 1 80 GLN C C 14.750 -1.349 -4.888 1.00 . B B . 80 GLN C 1 1
6 20048 2 1 80 GLN CA C 16.266 -1.196 -4.925 1.00 . B B . 80 GLN CA 1 1
6 20049 2 1 80 GLN CB C 16.872 -2.146 -5.967 1.00 . B B . 80 GLN CB 1 1
6 20050 2 1 80 GLN CD C 17.160 -2.722 -8.410 1.00 . B B . 80 GLN CD 1 1
6 20051 2 1 80 GLN CG C 16.475 -1.822 -7.401 1.00 . B B . 80 GLN CG 1 1
6 20052 2 1 80 GLN H H 16.211 -1.667 -2.871 1.00 . B B . 80 GLN H 1 1
6 20053 2 1 80 GLN HA H 16.513 -0.178 -5.183 1.00 . B B . 80 GLN HA 1 1
6 20054 2 1 80 GLN HB2 H 17.948 -2.100 -5.898 1.00 . B B . 80 GLN HB2 1 1
6 20055 2 1 80 GLN HB3 H 16.550 -3.153 -5.747 1.00 . B B . 80 GLN HB3 1 1
6 20056 2 1 80 GLN HE21 H 15.401 -3.394 -9.045 1.00 . B B . 80 GLN HE21 1 1
6 20057 2 1 80 GLN HE22 H 16.786 -4.057 -9.835 1.00 . B B . 80 GLN HE22 1 1
6 20058 2 1 80 GLN HG2 H 15.409 -1.942 -7.504 1.00 . B B . 80 GLN HG2 1 1
6 20059 2 1 80 GLN HG3 H 16.744 -0.797 -7.613 1.00 . B B . 80 GLN HG3 1 1
6 20060 2 1 80 GLN N N 16.820 -1.459 -3.609 1.00 . B B . 80 GLN N 1 1
6 20061 2 1 80 GLN NE2 N 16.370 -3.466 -9.174 1.00 . B B . 80 GLN NE2 1 1
6 20062 2 1 80 GLN O O 14.140 -1.856 -5.827 1.00 . B B . 80 GLN O 1 1
6 20063 2 1 80 GLN OE1 O 18.387 -2.748 -8.504 1.00 . B B . 80 GLN OE1 1 1
6 20064 2 1 81 VAL C C 12.219 -0.007 -2.554 1.00 . B B . 81 VAL C 1 1
6 20065 2 1 81 VAL CA C 12.706 -0.995 -3.609 1.00 . B B . 81 VAL CA 1 1
6 20066 2 1 81 VAL CB C 12.274 -2.416 -3.196 1.00 . B B . 81 VAL CB 1 1
6 20067 2 1 81 VAL CG1 C 12.607 -3.423 -4.285 1.00 . B B . 81 VAL CG1 1 1
6 20068 2 1 81 VAL CG2 C 12.931 -2.812 -1.881 1.00 . B B . 81 VAL CG2 1 1
6 20069 2 1 81 VAL H H 14.694 -0.516 -3.070 1.00 . B B . 81 VAL H 1 1
6 20070 2 1 81 VAL HA H 12.239 -0.759 -4.555 1.00 . B B . 81 VAL HA 1 1
6 20071 2 1 81 VAL HB H 11.204 -2.418 -3.052 1.00 . B B . 81 VAL HB 1 1
6 20072 2 1 81 VAL HG11 H 12.096 -4.353 -4.087 1.00 . B B . 81 VAL HG11 1 1
6 20073 2 1 81 VAL HG12 H 13.673 -3.594 -4.305 1.00 . B B . 81 VAL HG12 1 1
6 20074 2 1 81 VAL HG13 H 12.288 -3.036 -5.243 1.00 . B B . 81 VAL HG13 1 1
6 20075 2 1 81 VAL HG21 H 13.860 -2.273 -1.767 1.00 . B B . 81 VAL HG21 1 1
6 20076 2 1 81 VAL HG22 H 13.127 -3.875 -1.882 1.00 . B B . 81 VAL HG22 1 1
6 20077 2 1 81 VAL HG23 H 12.271 -2.569 -1.061 1.00 . B B . 81 VAL HG23 1 1
6 20078 2 1 81 VAL N N 14.150 -0.907 -3.786 1.00 . B B . 81 VAL N 1 1
6 20079 2 1 81 VAL O O 12.847 0.159 -1.506 1.00 . B B . 81 VAL O 1 1
6 20080 2 1 82 ALA C C 9.912 0.924 -0.707 1.00 . B B . 82 ALA C 1 1
6 20081 2 1 82 ALA CA C 10.519 1.617 -1.924 1.00 . B B . 82 ALA CA 1 1
6 20082 2 1 82 ALA CB C 9.466 2.448 -2.641 1.00 . B B . 82 ALA CB 1 1
6 20083 2 1 82 ALA H H 10.650 0.467 -3.693 1.00 . B B . 82 ALA H 1 1
6 20084 2 1 82 ALA HA H 11.306 2.279 -1.596 1.00 . B B . 82 ALA HA 1 1
6 20085 2 1 82 ALA HB1 H 8.485 2.046 -2.430 1.00 . B B . 82 ALA HB1 1 1
6 20086 2 1 82 ALA HB2 H 9.647 2.416 -3.705 1.00 . B B . 82 ALA HB2 1 1
6 20087 2 1 82 ALA HB3 H 9.518 3.469 -2.298 1.00 . B B . 82 ALA HB3 1 1
6 20088 2 1 82 ALA N N 11.099 0.646 -2.842 1.00 . B B . 82 ALA N 1 1
6 20089 2 1 82 ALA O O 9.253 -0.109 -0.832 1.00 . B B . 82 ALA O 1 1
6 20090 2 1 83 ILE C C 8.737 1.935 2.453 1.00 . B B . 83 ILE C 1 1
6 20091 2 1 83 ILE CA C 9.617 0.931 1.712 1.00 . B B . 83 ILE CA 1 1
6 20092 2 1 83 ILE CB C 10.758 0.475 2.645 1.00 . B B . 83 ILE CB 1 1
6 20093 2 1 83 ILE CD1 C 12.810 -1.027 2.776 1.00 . B B . 83 ILE CD1 1 1
6 20094 2 1 83 ILE CG1 C 11.655 -0.537 1.930 1.00 . B B . 83 ILE CG1 1 1
6 20095 2 1 83 ILE CG2 C 10.196 -0.124 3.926 1.00 . B B . 83 ILE CG2 1 1
6 20096 2 1 83 ILE H H 10.675 2.320 0.511 1.00 . B B . 83 ILE H 1 1
6 20097 2 1 83 ILE HA H 9.022 0.066 1.458 1.00 . B B . 83 ILE HA 1 1
6 20098 2 1 83 ILE HB H 11.346 1.341 2.910 1.00 . B B . 83 ILE HB 1 1
6 20099 2 1 83 ILE HD11 H 13.116 -2.004 2.436 1.00 . B B . 83 ILE HD11 1 1
6 20100 2 1 83 ILE HD12 H 12.500 -1.085 3.809 1.00 . B B . 83 ILE HD12 1 1
6 20101 2 1 83 ILE HD13 H 13.638 -0.339 2.687 1.00 . B B . 83 ILE HD13 1 1
6 20102 2 1 83 ILE HG12 H 11.065 -1.396 1.649 1.00 . B B . 83 ILE HG12 1 1
6 20103 2 1 83 ILE HG13 H 12.064 -0.080 1.040 1.00 . B B . 83 ILE HG13 1 1
6 20104 2 1 83 ILE HG21 H 9.837 0.667 4.566 1.00 . B B . 83 ILE HG21 1 1
6 20105 2 1 83 ILE HG22 H 10.973 -0.675 4.438 1.00 . B B . 83 ILE HG22 1 1
6 20106 2 1 83 ILE HG23 H 9.382 -0.791 3.685 1.00 . B B . 83 ILE HG23 1 1
6 20107 2 1 83 ILE N N 10.140 1.498 0.473 1.00 . B B . 83 ILE N 1 1
6 20108 2 1 83 ILE O O 9.033 3.130 2.486 1.00 . B B . 83 ILE O 1 1
6 20109 2 1 84 LEU C C 6.329 1.626 5.108 1.00 . B B . 84 LEU C 1 1
6 20110 2 1 84 LEU CA C 6.729 2.285 3.790 1.00 . B B . 84 LEU CA 1 1
6 20111 2 1 84 LEU CB C 5.482 2.576 2.953 1.00 . B B . 84 LEU CB 1 1
6 20112 2 1 84 LEU CD1 C 4.902 4.708 4.148 1.00 . B B . 84 LEU CD1 1 1
6 20113 2 1 84 LEU CD2 C 3.173 3.537 2.766 1.00 . B B . 84 LEU CD2 1 1
6 20114 2 1 84 LEU CG C 4.381 3.359 3.674 1.00 . B B . 84 LEU CG 1 1
6 20115 2 1 84 LEU H H 7.477 0.478 2.984 1.00 . B B . 84 LEU H 1 1
6 20116 2 1 84 LEU HA H 7.232 3.216 4.007 1.00 . B B . 84 LEU HA 1 1
6 20117 2 1 84 LEU HB2 H 5.782 3.137 2.081 1.00 . B B . 84 LEU HB2 1 1
6 20118 2 1 84 LEU HB3 H 5.066 1.633 2.627 1.00 . B B . 84 LEU HB3 1 1
6 20119 2 1 84 LEU HD11 H 4.641 4.851 5.185 1.00 . B B . 84 LEU HD11 1 1
6 20120 2 1 84 LEU HD12 H 4.459 5.495 3.553 1.00 . B B . 84 LEU HD12 1 1
6 20121 2 1 84 LEU HD13 H 5.977 4.739 4.039 1.00 . B B . 84 LEU HD13 1 1
6 20122 2 1 84 LEU HD21 H 3.401 4.268 2.002 1.00 . B B . 84 LEU HD21 1 1
6 20123 2 1 84 LEU HD22 H 2.331 3.878 3.348 1.00 . B B . 84 LEU HD22 1 1
6 20124 2 1 84 LEU HD23 H 2.931 2.594 2.299 1.00 . B B . 84 LEU HD23 1 1
6 20125 2 1 84 LEU HG H 4.065 2.802 4.544 1.00 . B B . 84 LEU HG 1 1
6 20126 2 1 84 LEU N N 7.656 1.438 3.047 1.00 . B B . 84 LEU N 1 1
6 20127 2 1 84 LEU O O 6.105 0.416 5.162 1.00 . B B . 84 LEU O 1 1
6 20128 2 1 85 LEU C C 5.244 3.017 8.339 1.00 . B B . 85 LEU C 1 1
6 20129 2 1 85 LEU CA C 5.873 1.921 7.483 1.00 . B B . 85 LEU CA 1 1
6 20130 2 1 85 LEU CB C 7.095 1.344 8.200 1.00 . B B . 85 LEU CB 1 1
6 20131 2 1 85 LEU CD1 C 5.900 -0.495 9.416 1.00 . B B . 85 LEU CD1 1 1
6 20132 2 1 85 LEU CD2 C 8.099 0.342 10.268 1.00 . B B . 85 LEU CD2 1 1
6 20133 2 1 85 LEU CG C 6.803 0.720 9.565 1.00 . B B . 85 LEU CG 1 1
6 20134 2 1 85 LEU H H 6.434 3.385 6.059 1.00 . B B . 85 LEU H 1 1
6 20135 2 1 85 LEU HA H 5.148 1.134 7.339 1.00 . B B . 85 LEU HA 1 1
6 20136 2 1 85 LEU HB2 H 7.534 0.588 7.566 1.00 . B B . 85 LEU HB2 1 1
6 20137 2 1 85 LEU HB3 H 7.813 2.138 8.338 1.00 . B B . 85 LEU HB3 1 1
6 20138 2 1 85 LEU HD11 H 4.916 -0.175 9.101 1.00 . B B . 85 LEU HD11 1 1
6 20139 2 1 85 LEU HD12 H 5.824 -1.007 10.363 1.00 . B B . 85 LEU HD12 1 1
6 20140 2 1 85 LEU HD13 H 6.315 -1.164 8.677 1.00 . B B . 85 LEU HD13 1 1
6 20141 2 1 85 LEU HD21 H 8.864 0.149 9.530 1.00 . B B . 85 LEU HD21 1 1
6 20142 2 1 85 LEU HD22 H 7.940 -0.547 10.862 1.00 . B B . 85 LEU HD22 1 1
6 20143 2 1 85 LEU HD23 H 8.412 1.152 10.908 1.00 . B B . 85 LEU HD23 1 1
6 20144 2 1 85 LEU HG H 6.287 1.443 10.182 1.00 . B B . 85 LEU HG 1 1
6 20145 2 1 85 LEU N N 6.243 2.429 6.166 1.00 . B B . 85 LEU N 1 1
6 20146 2 1 85 LEU O O 5.666 4.177 8.299 1.00 . B B . 85 LEU O 1 1
6 20147 2 1 86 PHE C C 2.428 2.887 10.772 1.00 . B B . 86 PHE C 1 1
6 20148 2 1 86 PHE CA C 3.526 3.586 9.976 1.00 . B B . 86 PHE CA 1 1
6 20149 2 1 86 PHE CB C 2.925 4.725 9.147 1.00 . B B . 86 PHE CB 1 1
6 20150 2 1 86 PHE CD1 C 2.304 3.456 7.065 1.00 . B B . 86 PHE CD1 1 1
6 20151 2 1 86 PHE CD2 C 0.596 4.644 8.227 1.00 . B B . 86 PHE CD2 1 1
6 20152 2 1 86 PHE CE1 C 1.381 3.036 6.128 1.00 . B B . 86 PHE CE1 1 1
6 20153 2 1 86 PHE CE2 C -0.333 4.227 7.293 1.00 . B B . 86 PHE CE2 1 1
6 20154 2 1 86 PHE CG C 1.923 4.265 8.125 1.00 . B B . 86 PHE CG 1 1
6 20155 2 1 86 PHE CZ C 0.061 3.421 6.243 1.00 . B B . 86 PHE CZ 1 1
6 20156 2 1 86 PHE H H 3.933 1.702 9.091 1.00 . B B . 86 PHE H 1 1
6 20157 2 1 86 PHE HA H 4.248 3.998 10.666 1.00 . B B . 86 PHE HA 1 1
6 20158 2 1 86 PHE HB2 H 2.427 5.414 9.807 1.00 . B B . 86 PHE HB2 1 1
6 20159 2 1 86 PHE HB3 H 3.719 5.240 8.627 1.00 . B B . 86 PHE HB3 1 1
6 20160 2 1 86 PHE HD1 H 3.334 3.155 6.972 1.00 . B B . 86 PHE HD1 1 1
6 20161 2 1 86 PHE HD2 H 0.288 5.273 9.047 1.00 . B B . 86 PHE HD2 1 1
6 20162 2 1 86 PHE HE1 H 1.691 2.406 5.308 1.00 . B B . 86 PHE HE1 1 1
6 20163 2 1 86 PHE HE2 H -1.366 4.529 7.385 1.00 . B B . 86 PHE HE2 1 1
6 20164 2 1 86 PHE HZ H -0.661 3.094 5.513 1.00 . B B . 86 PHE HZ 1 1
6 20165 2 1 86 PHE N N 4.224 2.641 9.108 1.00 . B B . 86 PHE N 1 1
6 20166 2 1 86 PHE O O 1.591 2.186 10.205 1.00 . B B . 86 PHE O 1 1
6 20167 2 1 87 LYS C C 0.120 3.216 12.944 1.00 . B B . 87 LYS C 1 1
6 20168 2 1 87 LYS CA C 1.440 2.450 12.958 1.00 . B B . 87 LYS CA 1 1
6 20169 2 1 87 LYS CB C 1.948 2.339 14.397 1.00 . B B . 87 LYS CB 1 1
6 20170 2 1 87 LYS CD C 2.123 3.472 16.629 1.00 . B B . 87 LYS CD 1 1
6 20171 2 1 87 LYS CE C 3.402 2.762 17.035 1.00 . B B . 87 LYS CE 1 1
6 20172 2 1 87 LYS CG C 2.043 3.670 15.124 1.00 . B B . 87 LYS CG 1 1
6 20173 2 1 87 LYS H H 3.129 3.642 12.489 1.00 . B B . 87 LYS H 1 1
6 20174 2 1 87 LYS HA H 1.258 1.461 12.580 1.00 . B B . 87 LYS HA 1 1
6 20175 2 1 87 LYS HB2 H 1.278 1.700 14.952 1.00 . B B . 87 LYS HB2 1 1
6 20176 2 1 87 LYS HB3 H 2.930 1.890 14.383 1.00 . B B . 87 LYS HB3 1 1
6 20177 2 1 87 LYS HD2 H 2.087 4.434 17.113 1.00 . B B . 87 LYS HD2 1 1
6 20178 2 1 87 LYS HD3 H 1.279 2.875 16.943 1.00 . B B . 87 LYS HD3 1 1
6 20179 2 1 87 LYS HE2 H 3.401 1.776 16.599 1.00 . B B . 87 LYS HE2 1 1
6 20180 2 1 87 LYS HE3 H 4.245 3.323 16.659 1.00 . B B . 87 LYS HE3 1 1
6 20181 2 1 87 LYS HG2 H 2.930 4.189 14.791 1.00 . B B . 87 LYS HG2 1 1
6 20182 2 1 87 LYS HG3 H 1.168 4.262 14.893 1.00 . B B . 87 LYS HG3 1 1
6 20183 2 1 87 LYS HZ1 H 2.958 3.373 18.982 1.00 . B B . 87 LYS HZ1 1 1
6 20184 2 1 87 LYS HZ2 H 4.514 2.737 18.803 1.00 . B B . 87 LYS HZ2 1 1
6 20185 2 1 87 LYS HZ3 H 3.177 1.703 18.820 1.00 . B B . 87 LYS HZ3 1 1
6 20186 2 1 87 LYS N N 2.436 3.075 12.091 1.00 . B B . 87 LYS N 1 1
6 20187 2 1 87 LYS NZ N 3.520 2.635 18.513 1.00 . B B . 87 LYS NZ 1 1
6 20188 2 1 87 LYS O O 0.056 4.366 12.514 1.00 . B B . 87 LYS O 1 1
6 20189 2 1 88 SER C C -3.014 2.664 14.721 1.00 . B B . 88 SER C 1 1
6 20190 2 1 88 SER CA C -2.252 3.162 13.496 1.00 . B B . 88 SER CA 1 1
6 20191 2 1 88 SER CB C -3.041 2.835 12.231 1.00 . B B . 88 SER CB 1 1
6 20192 2 1 88 SER H H -0.803 1.644 13.763 1.00 . B B . 88 SER H 1 1
6 20193 2 1 88 SER HA H -2.128 4.230 13.570 1.00 . B B . 88 SER HA 1 1
6 20194 2 1 88 SER HB2 H -3.124 1.763 12.131 1.00 . B B . 88 SER HB2 1 1
6 20195 2 1 88 SER HB3 H -4.026 3.271 12.302 1.00 . B B . 88 SER HB3 1 1
6 20196 2 1 88 SER HG H -2.892 4.097 10.739 1.00 . B B . 88 SER HG 1 1
6 20197 2 1 88 SER N N -0.927 2.558 13.433 1.00 . B B . 88 SER N 1 1
6 20198 2 1 88 SER O O -3.031 1.469 15.013 1.00 . B B . 88 SER O 1 1
6 20199 2 1 88 SER OG O -2.393 3.351 11.080 1.00 . B B . 88 SER OG 1 1
6 20200 2 1 89 GLY C C -3.536 2.554 17.673 1.00 . B B . 89 GLY C 1 1
6 20201 2 1 89 GLY CA C -4.396 3.225 16.621 1.00 . B B . 89 GLY CA 1 1
6 20202 2 1 89 GLY H H -3.594 4.528 15.159 1.00 . B B . 89 GLY H 1 1
6 20203 2 1 89 GLY HA2 H -4.834 4.117 17.045 1.00 . B B . 89 GLY HA2 1 1
6 20204 2 1 89 GLY HA3 H -5.189 2.548 16.337 1.00 . B B . 89 GLY HA3 1 1
6 20205 2 1 89 GLY N N -3.642 3.590 15.437 1.00 . B B . 89 GLY N 1 1
6 20206 2 1 89 GLY O O -2.335 2.890 17.762 1.00 . B B . 89 GLY O 1 1
6 20207 2 1 89 GLY OXT O -4.060 1.692 18.410 1.00 . B B . 89 GLY OXT 1 1
6 20208 3 2 1 MET C C -8.287 -9.667 12.491 1.00 . C C . 1 MET C 1 1
6 20209 3 2 1 MET CA C -9.297 -8.729 13.144 1.00 . C C . 1 MET CA 1 1
6 20210 3 2 1 MET CB C -8.648 -7.989 14.315 1.00 . C C . 1 MET CB 1 1
6 20211 3 2 1 MET CE C -10.129 -5.117 16.960 1.00 . C C . 1 MET CE 1 1
6 20212 3 2 1 MET CG C -9.578 -7.003 15.004 1.00 . C C . 1 MET CG 1 1
6 20213 3 2 1 MET H1 H -10.629 -10.295 13.024 1.00 . C C . 1 MET H1 1 1
6 20214 3 2 1 MET H2 H -11.297 -8.834 13.624 1.00 . C C . 1 MET H2 1 1
6 20215 3 2 1 MET H3 H -10.273 -9.784 14.620 1.00 . C C . 1 MET H3 1 1
6 20216 3 2 1 MET HA H -9.633 -8.010 12.411 1.00 . C C . 1 MET HA 1 1
6 20217 3 2 1 MET HB2 H -8.321 -8.713 15.046 1.00 . C C . 1 MET HB2 1 1
6 20218 3 2 1 MET HB3 H -7.787 -7.446 13.950 1.00 . C C . 1 MET HB3 1 1
6 20219 3 2 1 MET HE1 H -10.368 -4.387 16.200 1.00 . C C . 1 MET HE1 1 1
6 20220 3 2 1 MET HE2 H -9.831 -4.612 17.865 1.00 . C C . 1 MET HE2 1 1
6 20221 3 2 1 MET HE3 H -10.998 -5.728 17.157 1.00 . C C . 1 MET HE3 1 1
6 20222 3 2 1 MET HG2 H -9.895 -6.264 14.283 1.00 . C C . 1 MET HG2 1 1
6 20223 3 2 1 MET HG3 H -10.438 -7.539 15.373 1.00 . C C . 1 MET HG3 1 1
6 20224 3 2 1 MET N N -10.480 -9.477 13.649 1.00 . C C . 1 MET N 1 1
6 20225 3 2 1 MET O O -8.039 -10.769 12.984 1.00 . C C . 1 MET O 1 1
6 20226 3 2 1 MET SD S -8.788 -6.156 16.387 1.00 . C C . 1 MET SD 1 1
6 20227 3 2 2 LYS C C -5.932 -9.173 9.679 1.00 . C C . 2 LYS C 1 1
6 20228 3 2 2 LYS CA C -6.715 -10.026 10.668 1.00 . C C . 2 LYS CA 1 1
6 20229 3 2 2 LYS CB C -7.388 -11.213 9.966 1.00 . C C . 2 LYS CB 1 1
6 20230 3 2 2 LYS CD C -7.973 -10.422 7.632 1.00 . C C . 2 LYS CD 1 1
6 20231 3 2 2 LYS CE C -7.174 -11.540 6.979 1.00 . C C . 2 LYS CE 1 1
6 20232 3 2 2 LYS CG C -8.503 -10.831 9.000 1.00 . C C . 2 LYS CG 1 1
6 20233 3 2 2 LYS H H -7.939 -8.337 11.038 1.00 . C C . 2 LYS H 1 1
6 20234 3 2 2 LYS HA H -6.020 -10.405 11.400 1.00 . C C . 2 LYS HA 1 1
6 20235 3 2 2 LYS HB2 H -6.638 -11.758 9.415 1.00 . C C . 2 LYS HB2 1 1
6 20236 3 2 2 LYS HB3 H -7.805 -11.864 10.719 1.00 . C C . 2 LYS HB3 1 1
6 20237 3 2 2 LYS HD2 H -8.808 -10.178 6.995 1.00 . C C . 2 LYS HD2 1 1
6 20238 3 2 2 LYS HD3 H -7.340 -9.558 7.742 1.00 . C C . 2 LYS HD3 1 1
6 20239 3 2 2 LYS HE2 H -6.866 -11.216 5.996 1.00 . C C . 2 LYS HE2 1 1
6 20240 3 2 2 LYS HE3 H -6.300 -11.743 7.579 1.00 . C C . 2 LYS HE3 1 1
6 20241 3 2 2 LYS HG2 H -9.162 -11.678 8.877 1.00 . C C . 2 LYS HG2 1 1
6 20242 3 2 2 LYS HG3 H -9.058 -10.004 9.421 1.00 . C C . 2 LYS HG3 1 1
6 20243 3 2 2 LYS HZ1 H -7.770 -13.430 7.640 1.00 . C C . 2 LYS HZ1 1 1
6 20244 3 2 2 LYS HZ2 H -7.737 -13.272 5.956 1.00 . C C . 2 LYS HZ2 1 1
6 20245 3 2 2 LYS HZ3 H -8.990 -12.566 6.847 1.00 . C C . 2 LYS HZ3 1 1
6 20246 3 2 2 LYS N N -7.702 -9.225 11.381 1.00 . C C . 2 LYS N 1 1
6 20247 3 2 2 LYS NZ N -7.974 -12.789 6.846 1.00 . C C . 2 LYS NZ 1 1
6 20248 3 2 2 LYS O O -6.472 -8.251 9.067 1.00 . C C . 2 LYS O 1 1
6 20249 3 2 3 ASP C C -3.778 -9.268 7.244 1.00 . C C . 3 ASP C 1 1
6 20250 3 2 3 ASP CA C -3.765 -8.723 8.669 1.00 . C C . 3 ASP CA 1 1
6 20251 3 2 3 ASP CB C -2.340 -8.731 9.222 1.00 . C C . 3 ASP CB 1 1
6 20252 3 2 3 ASP CG C -1.831 -10.134 9.490 1.00 . C C . 3 ASP CG 1 1
6 20253 3 2 3 ASP H H -4.272 -10.203 10.089 1.00 . C C . 3 ASP H 1 1
6 20254 3 2 3 ASP HA H -4.119 -7.709 8.643 1.00 . C C . 3 ASP HA 1 1
6 20255 3 2 3 ASP HB2 H -1.680 -8.257 8.510 1.00 . C C . 3 ASP HB2 1 1
6 20256 3 2 3 ASP HB3 H -2.318 -8.176 10.149 1.00 . C C . 3 ASP HB3 1 1
6 20257 3 2 3 ASP N N -4.644 -9.471 9.555 1.00 . C C . 3 ASP N 1 1
6 20258 3 2 3 ASP O O -3.655 -10.473 7.022 1.00 . C C . 3 ASP O 1 1
6 20259 3 2 3 ASP OD1 O -1.754 -10.930 8.532 1.00 . C C . 3 ASP OD1 1 1
6 20260 3 2 3 ASP OD2 O -1.509 -10.436 10.658 1.00 . C C . 3 ASP OD2 1 1
6 20261 3 2 4 THR C C -2.510 -9.060 4.405 1.00 . C C . 4 THR C 1 1
6 20262 3 2 4 THR CA C -3.919 -8.718 4.873 1.00 . C C . 4 THR CA 1 1
6 20263 3 2 4 THR CB C -4.471 -7.560 4.045 1.00 . C C . 4 THR CB 1 1
6 20264 3 2 4 THR CG2 C -3.612 -6.314 4.113 1.00 . C C . 4 THR CG2 1 1
6 20265 3 2 4 THR H H -3.990 -7.411 6.528 1.00 . C C . 4 THR H 1 1
6 20266 3 2 4 THR HA H -4.555 -9.581 4.747 1.00 . C C . 4 THR HA 1 1
6 20267 3 2 4 THR HB H -5.452 -7.302 4.413 1.00 . C C . 4 THR HB 1 1
6 20268 3 2 4 THR HG1 H -5.028 -8.777 2.616 1.00 . C C . 4 THR HG1 1 1
6 20269 3 2 4 THR HG21 H -3.068 -6.304 5.046 1.00 . C C . 4 THR HG21 1 1
6 20270 3 2 4 THR HG22 H -4.243 -5.439 4.056 1.00 . C C . 4 THR HG22 1 1
6 20271 3 2 4 THR HG23 H -2.915 -6.310 3.288 1.00 . C C . 4 THR HG23 1 1
6 20272 3 2 4 THR N N -3.910 -8.359 6.283 1.00 . C C . 4 THR N 1 1
6 20273 3 2 4 THR O O -1.540 -8.442 4.840 1.00 . C C . 4 THR O 1 1
6 20274 3 2 4 THR OG1 O -4.582 -7.930 2.683 1.00 . C C . 4 THR OG1 1 1
6 20275 3 2 5 GLY C C -1.123 -10.817 1.554 1.00 . C C . 5 GLY C 1 1
6 20276 3 2 5 GLY CA C -1.089 -10.423 3.015 1.00 . C C . 5 GLY CA 1 1
6 20277 3 2 5 GLY H H -3.200 -10.500 3.196 1.00 . C C . 5 GLY H 1 1
6 20278 3 2 5 GLY HA2 H -0.410 -9.593 3.137 1.00 . C C . 5 GLY HA2 1 1
6 20279 3 2 5 GLY HA3 H -0.727 -11.260 3.593 1.00 . C C . 5 GLY HA3 1 1
6 20280 3 2 5 GLY N N -2.396 -10.040 3.516 1.00 . C C . 5 GLY N 1 1
6 20281 3 2 5 GLY O O -1.796 -11.778 1.179 1.00 . C C . 5 GLY O 1 1
6 20282 3 2 6 ILE C C 0.870 -9.648 -1.343 1.00 . C C . 6 ILE C 1 1
6 20283 3 2 6 ILE CA C -0.326 -10.344 -0.702 1.00 . C C . 6 ILE CA 1 1
6 20284 3 2 6 ILE CB C -1.616 -9.896 -1.428 1.00 . C C . 6 ILE CB 1 1
6 20285 3 2 6 ILE CD1 C -0.988 -7.457 -1.832 1.00 . C C . 6 ILE CD1 1 1
6 20286 3 2 6 ILE CG1 C -1.924 -8.424 -1.139 1.00 . C C . 6 ILE CG1 1 1
6 20287 3 2 6 ILE CG2 C -2.793 -10.771 -1.027 1.00 . C C . 6 ILE CG2 1 1
6 20288 3 2 6 ILE H H 0.130 -9.326 1.097 1.00 . C C . 6 ILE H 1 1
6 20289 3 2 6 ILE HA H -0.214 -11.408 -0.834 1.00 . C C . 6 ILE HA 1 1
6 20290 3 2 6 ILE HB H -1.461 -10.019 -2.489 1.00 . C C . 6 ILE HB 1 1
6 20291 3 2 6 ILE HD11 H -1.471 -6.496 -1.928 1.00 . C C . 6 ILE HD11 1 1
6 20292 3 2 6 ILE HD12 H -0.742 -7.835 -2.813 1.00 . C C . 6 ILE HD12 1 1
6 20293 3 2 6 ILE HD13 H -0.085 -7.350 -1.250 1.00 . C C . 6 ILE HD13 1 1
6 20294 3 2 6 ILE HG12 H -2.928 -8.203 -1.468 1.00 . C C . 6 ILE HG12 1 1
6 20295 3 2 6 ILE HG13 H -1.852 -8.251 -0.075 1.00 . C C . 6 ILE HG13 1 1
6 20296 3 2 6 ILE HG21 H -3.592 -10.654 -1.746 1.00 . C C . 6 ILE HG21 1 1
6 20297 3 2 6 ILE HG22 H -3.146 -10.477 -0.049 1.00 . C C . 6 ILE HG22 1 1
6 20298 3 2 6 ILE HG23 H -2.482 -11.805 -1.002 1.00 . C C . 6 ILE HG23 1 1
6 20299 3 2 6 ILE N N -0.387 -10.075 0.730 1.00 . C C . 6 ILE N 1 1
6 20300 3 2 6 ILE O O 1.520 -8.807 -0.722 1.00 . C C . 6 ILE O 1 1
6 20301 3 2 7 GLN C C 2.009 -9.448 -4.819 1.00 . C C . 7 GLN C 1 1
6 20302 3 2 7 GLN CA C 2.267 -9.416 -3.318 1.00 . C C . 7 GLN CA 1 1
6 20303 3 2 7 GLN CB C 3.565 -10.161 -2.999 1.00 . C C . 7 GLN CB 1 1
6 20304 3 2 7 GLN CD C 4.860 -12.325 -3.145 1.00 . C C . 7 GLN CD 1 1
6 20305 3 2 7 GLN CG C 3.552 -11.617 -3.435 1.00 . C C . 7 GLN CG 1 1
6 20306 3 2 7 GLN H H 0.597 -10.682 -3.032 1.00 . C C . 7 GLN H 1 1
6 20307 3 2 7 GLN HA H 2.364 -8.389 -3.002 1.00 . C C . 7 GLN HA 1 1
6 20308 3 2 7 GLN HB2 H 4.384 -9.665 -3.500 1.00 . C C . 7 GLN HB2 1 1
6 20309 3 2 7 GLN HB3 H 3.734 -10.127 -1.933 1.00 . C C . 7 GLN HB3 1 1
6 20310 3 2 7 GLN HE21 H 3.914 -13.675 -2.035 1.00 . C C . 7 GLN HE21 1 1
6 20311 3 2 7 GLN HE22 H 5.625 -13.880 -2.167 1.00 . C C . 7 GLN HE22 1 1
6 20312 3 2 7 GLN HG2 H 2.760 -12.129 -2.910 1.00 . C C . 7 GLN HG2 1 1
6 20313 3 2 7 GLN HG3 H 3.364 -11.659 -4.497 1.00 . C C . 7 GLN HG3 1 1
6 20314 3 2 7 GLN N N 1.152 -10.006 -2.589 1.00 . C C . 7 GLN N 1 1
6 20315 3 2 7 GLN NE2 N 4.793 -13.401 -2.370 1.00 . C C . 7 GLN NE2 1 1
6 20316 3 2 7 GLN O O 1.646 -10.484 -5.376 1.00 . C C . 7 GLN O 1 1
6 20317 3 2 7 GLN OE1 O 5.920 -11.912 -3.615 1.00 . C C . 7 GLN OE1 1 1
6 20318 3 2 8 VAL C C 3.276 -7.798 -7.614 1.00 . C C . 8 VAL C 1 1
6 20319 3 2 8 VAL CA C 1.988 -8.197 -6.903 1.00 . C C . 8 VAL CA 1 1
6 20320 3 2 8 VAL CB C 0.888 -7.169 -7.234 1.00 . C C . 8 VAL CB 1 1
6 20321 3 2 8 VAL CG1 C 0.641 -7.105 -8.734 1.00 . C C . 8 VAL CG1 1 1
6 20322 3 2 8 VAL CG2 C -0.396 -7.506 -6.490 1.00 . C C . 8 VAL CG2 1 1
6 20323 3 2 8 VAL H H 2.489 -7.513 -4.966 1.00 . C C . 8 VAL H 1 1
6 20324 3 2 8 VAL HA H 1.672 -9.164 -7.268 1.00 . C C . 8 VAL HA 1 1
6 20325 3 2 8 VAL HB H 1.221 -6.196 -6.906 1.00 . C C . 8 VAL HB 1 1
6 20326 3 2 8 VAL HG11 H -0.321 -6.651 -8.924 1.00 . C C . 8 VAL HG11 1 1
6 20327 3 2 8 VAL HG12 H 0.654 -8.104 -9.145 1.00 . C C . 8 VAL HG12 1 1
6 20328 3 2 8 VAL HG13 H 1.415 -6.513 -9.201 1.00 . C C . 8 VAL HG13 1 1
6 20329 3 2 8 VAL HG21 H -1.246 -7.207 -7.086 1.00 . C C . 8 VAL HG21 1 1
6 20330 3 2 8 VAL HG22 H -0.415 -6.981 -5.547 1.00 . C C . 8 VAL HG22 1 1
6 20331 3 2 8 VAL HG23 H -0.440 -8.570 -6.310 1.00 . C C . 8 VAL HG23 1 1
6 20332 3 2 8 VAL N N 2.199 -8.305 -5.467 1.00 . C C . 8 VAL N 1 1
6 20333 3 2 8 VAL O O 4.006 -6.921 -7.151 1.00 . C C . 8 VAL O 1 1
6 20334 3 2 9 ASP C C 4.535 -8.517 -10.981 1.00 . C C . 9 ASP C 1 1
6 20335 3 2 9 ASP CB C 5.953 -8.939 -8.967 1.00 . C C . 9 ASP CB 1 1
6 20336 3 2 9 ASP CG C 6.301 -8.564 -7.537 1.00 . C C . 9 ASP CG 1 1
6 20337 3 2 9 ASP H H 2.931 -9.138 -9.056 1.00 . C C . 9 ASP H 1 1
6 20338 3 2 9 ASP HA H 4.951 -7.103 -9.437 1.00 . C C . 9 ASP HA 1 1
6 20339 3 2 9 ASP HB2 H 6.814 -8.740 -9.589 1.00 . C C . 9 ASP HB2 1 1
6 20340 3 2 9 ASP HB3 H 5.733 -9.995 -8.995 1.00 . C C . 9 ASP HB3 1 1
6 20341 3 2 9 ASP N N 3.551 -8.448 -8.737 1.00 . C C . 9 ASP N 1 1
6 20342 3 2 9 ASP O O 5.411 -9.091 -11.629 1.00 . C C . 9 ASP O 1 1
6 20343 3 2 9 ASP OD1 O 5.490 -8.851 -6.632 1.00 . C C . 9 ASP OD1 1 1
6 20344 3 2 9 ASP OD2 O 7.386 -7.984 -7.324 1.00 . C C . 9 ASP OD2 1 1
6 20345 3 2 10 ARG C C 3.822 -7.560 -13.835 1.00 . C C . 10 ARG C 1 1
6 20346 3 2 10 ARG CA C 3.029 -8.457 -12.891 1.00 . C C . 10 ARG CA 1 1
6 20347 3 2 10 ARG CB C 1.529 -8.269 -13.129 1.00 . C C . 10 ARG CB 1 1
6 20348 3 2 10 ARG CD C -0.816 -8.969 -12.566 1.00 . C C . 10 ARG CD 1 1
6 20349 3 2 10 ARG CG C 0.660 -9.171 -12.268 1.00 . C C . 10 ARG CG 1 1
6 20350 3 2 10 ARG CZ C -2.365 -9.179 -14.471 1.00 . C C . 10 ARG CZ 1 1
6 20351 3 2 10 ARG H H 2.703 -7.715 -10.933 1.00 . C C . 10 ARG H 1 1
6 20352 3 2 10 ARG HA H 3.289 -9.485 -13.089 1.00 . C C . 10 ARG HA 1 1
6 20353 3 2 10 ARG HB2 H 1.268 -7.243 -12.916 1.00 . C C . 10 ARG HB2 1 1
6 20354 3 2 10 ARG HB3 H 1.312 -8.479 -14.166 1.00 . C C . 10 ARG HB3 1 1
6 20355 3 2 10 ARG HD2 H -1.392 -9.620 -11.926 1.00 . C C . 10 ARG HD2 1 1
6 20356 3 2 10 ARG HD3 H -1.076 -7.942 -12.359 1.00 . C C . 10 ARG HD3 1 1
6 20357 3 2 10 ARG HE H -0.405 -9.552 -14.543 1.00 . C C . 10 ARG HE 1 1
6 20358 3 2 10 ARG HG2 H 0.920 -10.200 -12.466 1.00 . C C . 10 ARG HG2 1 1
6 20359 3 2 10 ARG HG3 H 0.843 -8.945 -11.228 1.00 . C C . 10 ARG HG3 1 1
6 20360 3 2 10 ARG HH11 H -3.235 -8.583 -12.746 1.00 . C C . 10 ARG HH11 1 1
6 20361 3 2 10 ARG HH12 H -4.302 -8.733 -14.101 1.00 . C C . 10 ARG HH12 1 1
6 20362 3 2 10 ARG HH21 H -1.807 -9.751 -16.327 1.00 . C C . 10 ARG HH21 1 1
6 20363 3 2 10 ARG HH22 H -3.491 -9.400 -16.135 1.00 . C C . 10 ARG HH22 1 1
6 20364 3 2 10 ARG N N 3.361 -8.172 -11.499 1.00 . C C . 10 ARG N 1 1
6 20365 3 2 10 ARG NE N -1.140 -9.270 -13.959 1.00 . C C . 10 ARG NE 1 1
6 20366 3 2 10 ARG NH1 N -3.384 -8.801 -13.711 1.00 . C C . 10 ARG NH1 1 1
6 20367 3 2 10 ARG NH2 N -2.571 -9.466 -15.749 1.00 . C C . 10 ARG NH2 1 1
6 20368 3 2 10 ARG O O 3.853 -6.341 -13.670 1.00 . C C . 10 ARG O 1 1
6 20369 3 2 11 ASP C C 4.374 -6.867 -16.915 1.00 . C C . 11 ASP C 1 1
6 20370 3 2 11 ASP CA C 5.253 -7.427 -15.799 1.00 . C C . 11 ASP CA 1 1
6 20371 3 2 11 ASP CB C 6.343 -8.317 -16.394 1.00 . C C . 11 ASP CB 1 1
6 20372 3 2 11 ASP CG C 7.293 -8.852 -15.340 1.00 . C C . 11 ASP CG 1 1
6 20373 3 2 11 ASP H H 4.397 -9.145 -14.908 1.00 . C C . 11 ASP H 1 1
6 20374 3 2 11 ASP HA H 5.721 -6.603 -15.281 1.00 . C C . 11 ASP HA 1 1
6 20375 3 2 11 ASP HB2 H 5.882 -9.155 -16.895 1.00 . C C . 11 ASP HB2 1 1
6 20376 3 2 11 ASP HB3 H 6.912 -7.743 -17.111 1.00 . C C . 11 ASP HB3 1 1
6 20377 3 2 11 ASP N N 4.461 -8.171 -14.827 1.00 . C C . 11 ASP N 1 1
6 20378 3 2 11 ASP O O 4.651 -7.071 -18.098 1.00 . C C . 11 ASP O 1 1
6 20379 3 2 11 ASP OD1 O 7.941 -8.032 -14.656 1.00 . C C . 11 ASP OD1 1 1
6 20380 3 2 11 ASP OD2 O 7.388 -10.088 -15.199 1.00 . C C . 11 ASP OD2 1 1
6 20381 3 2 12 LEU C C 3.168 -4.714 -18.521 1.00 . C C . 12 LEU C 1 1
6 20382 3 2 12 LEU CA C 2.406 -5.565 -17.511 1.00 . C C . 12 LEU CA 1 1
6 20383 3 2 12 LEU CB C 1.348 -4.717 -16.805 1.00 . C C . 12 LEU CB 1 1
6 20384 3 2 12 LEU CD1 C -0.573 -4.549 -15.199 1.00 . C C . 12 LEU CD1 1 1
6 20385 3 2 12 LEU CD2 C -0.199 -6.661 -16.488 1.00 . C C . 12 LEU CD2 1 1
6 20386 3 2 12 LEU CG C 0.469 -5.475 -15.809 1.00 . C C . 12 LEU CG 1 1
6 20387 3 2 12 LEU H H 3.147 -6.021 -15.582 1.00 . C C . 12 LEU H 1 1
6 20388 3 2 12 LEU HA H 1.916 -6.372 -18.034 1.00 . C C . 12 LEU HA 1 1
6 20389 3 2 12 LEU HB2 H 1.851 -3.920 -16.275 1.00 . C C . 12 LEU HB2 1 1
6 20390 3 2 12 LEU HB3 H 0.707 -4.279 -17.555 1.00 . C C . 12 LEU HB3 1 1
6 20391 3 2 12 LEU HD11 H -0.352 -3.527 -15.471 1.00 . C C . 12 LEU HD11 1 1
6 20392 3 2 12 LEU HD12 H -0.556 -4.646 -14.123 1.00 . C C . 12 LEU HD12 1 1
6 20393 3 2 12 LEU HD13 H -1.553 -4.814 -15.568 1.00 . C C . 12 LEU HD13 1 1
6 20394 3 2 12 LEU HD21 H -0.782 -6.315 -17.330 1.00 . C C . 12 LEU HD21 1 1
6 20395 3 2 12 LEU HD22 H -0.848 -7.162 -15.783 1.00 . C C . 12 LEU HD22 1 1
6 20396 3 2 12 LEU HD23 H 0.557 -7.352 -16.833 1.00 . C C . 12 LEU HD23 1 1
6 20397 3 2 12 LEU HG H 1.087 -5.852 -15.007 1.00 . C C . 12 LEU HG 1 1
6 20398 3 2 12 LEU N N 3.317 -6.155 -16.537 1.00 . C C . 12 LEU N 1 1
6 20399 3 2 12 LEU O O 2.736 -4.555 -19.663 1.00 . C C . 12 LEU O 1 1
6 20400 3 2 13 ASP C C 4.376 -2.077 -19.382 1.00 . C C . 13 ASP C 1 1
6 20401 3 2 13 ASP CA C 5.127 -3.335 -18.961 1.00 . C C . 13 ASP CA 1 1
6 20402 3 2 13 ASP CB C 5.563 -4.122 -20.199 1.00 . C C . 13 ASP CB 1 1
6 20403 3 2 13 ASP CG C 6.380 -5.349 -19.847 1.00 . C C . 13 ASP CG 1 1
6 20404 3 2 13 ASP H H 4.597 -4.337 -17.173 1.00 . C C . 13 ASP H 1 1
6 20405 3 2 13 ASP HA H 6.006 -3.045 -18.403 1.00 . C C . 13 ASP HA 1 1
6 20406 3 2 13 ASP HB2 H 4.685 -4.441 -20.742 1.00 . C C . 13 ASP HB2 1 1
6 20407 3 2 13 ASP HB3 H 6.161 -3.482 -20.832 1.00 . C C . 13 ASP HB3 1 1
6 20408 3 2 13 ASP N N 4.304 -4.171 -18.093 1.00 . C C . 13 ASP N 1 1
6 20409 3 2 13 ASP O O 3.201 -2.137 -19.748 1.00 . C C . 13 ASP O 1 1
6 20410 3 2 13 ASP OD1 O 7.450 -5.191 -19.222 1.00 . C C . 13 ASP OD1 1 1
6 20411 3 2 13 ASP OD2 O 5.949 -6.469 -20.195 1.00 . C C . 13 ASP OD2 1 1
6 20412 3 2 14 GLY C C 4.456 0.556 -21.212 1.00 . C C . 14 GLY C 1 1
6 20413 3 2 14 GLY CA C 4.436 0.320 -19.712 1.00 . C C . 14 GLY CA 1 1
6 20414 3 2 14 GLY H H 5.991 -0.947 -19.032 1.00 . C C . 14 GLY H 1 1
6 20415 3 2 14 GLY HA2 H 3.410 0.317 -19.374 1.00 . C C . 14 GLY HA2 1 1
6 20416 3 2 14 GLY HA3 H 4.960 1.130 -19.226 1.00 . C C . 14 GLY HA3 1 1
6 20417 3 2 14 GLY N N 5.058 -0.936 -19.329 1.00 . C C . 14 GLY N 1 1
6 20418 3 2 14 GLY O O 4.672 1.681 -21.666 1.00 . C C . 14 GLY O 1 1
6 20419 3 2 15 LYS C C 3.993 -1.793 -24.054 1.00 . C C . 15 LYS C 1 1
6 20420 3 2 15 LYS CA C 4.213 -0.414 -23.440 1.00 . C C . 15 LYS CA 1 1
6 20421 3 2 15 LYS CB C 5.525 0.181 -23.956 1.00 . C C . 15 LYS CB 1 1
6 20422 3 2 15 LYS CD C 8.030 0.024 -24.080 1.00 . C C . 15 LYS CD 1 1
6 20423 3 2 15 LYS CE C 9.262 -0.762 -23.663 1.00 . C C . 15 LYS CE 1 1
6 20424 3 2 15 LYS CG C 6.756 -0.612 -23.548 1.00 . C C . 15 LYS CG 1 1
6 20425 3 2 15 LYS H H 4.056 -1.370 -21.564 1.00 . C C . 15 LYS H 1 1
6 20426 3 2 15 LYS HA H 3.396 0.231 -23.727 1.00 . C C . 15 LYS HA 1 1
6 20427 3 2 15 LYS HB2 H 5.491 0.218 -25.035 1.00 . C C . 15 LYS HB2 1 1
6 20428 3 2 15 LYS HB3 H 5.627 1.186 -23.574 1.00 . C C . 15 LYS HB3 1 1
6 20429 3 2 15 LYS HD2 H 7.983 0.056 -25.157 1.00 . C C . 15 LYS HD2 1 1
6 20430 3 2 15 LYS HD3 H 8.108 1.030 -23.691 1.00 . C C . 15 LYS HD3 1 1
6 20431 3 2 15 LYS HE2 H 9.304 -0.795 -22.584 1.00 . C C . 15 LYS HE2 1 1
6 20432 3 2 15 LYS HE3 H 9.181 -1.766 -24.051 1.00 . C C . 15 LYS HE3 1 1
6 20433 3 2 15 LYS HG2 H 6.806 -0.649 -22.470 1.00 . C C . 15 LYS HG2 1 1
6 20434 3 2 15 LYS HG3 H 6.673 -1.615 -23.941 1.00 . C C . 15 LYS HG3 1 1
6 20435 3 2 15 LYS HZ1 H 11.335 -0.735 -23.927 1.00 . C C . 15 LYS HZ1 1 1
6 20436 3 2 15 LYS HZ2 H 10.645 0.800 -23.762 1.00 . C C . 15 LYS HZ2 1 1
6 20437 3 2 15 LYS HZ3 H 10.471 -0.052 -25.212 1.00 . C C . 15 LYS HZ3 1 1
6 20438 3 2 15 LYS N N 4.226 -0.504 -21.984 1.00 . C C . 15 LYS N 1 1
6 20439 3 2 15 LYS NZ N 10.515 -0.144 -24.177 1.00 . C C . 15 LYS NZ 1 1
6 20440 3 2 15 LYS O O 4.713 -2.740 -23.742 1.00 . C C . 15 LYS O 1 1
6 20441 3 2 16 SER C C 2.274 -4.216 -24.540 1.00 . C C . 16 SER C 1 1
6 20442 3 2 16 SER CA C 2.679 -3.168 -25.573 1.00 . C C . 16 SER CA 1 1
6 20443 3 2 16 SER CB C 3.881 -3.666 -26.379 1.00 . C C . 16 SER CB 1 1
6 20444 3 2 16 SER H H 2.451 -1.110 -25.130 1.00 . C C . 16 SER H 1 1
6 20445 3 2 16 SER HA H 1.850 -3.001 -26.244 1.00 . C C . 16 SER HA 1 1
6 20446 3 2 16 SER HB2 H 4.133 -2.935 -27.133 1.00 . C C . 16 SER HB2 1 1
6 20447 3 2 16 SER HB3 H 4.722 -3.806 -25.717 1.00 . C C . 16 SER HB3 1 1
6 20448 3 2 16 SER HG H 4.406 -5.291 -27.338 1.00 . C C . 16 SER HG 1 1
6 20449 3 2 16 SER N N 2.993 -1.900 -24.923 1.00 . C C . 16 SER N 1 1
6 20450 3 2 16 SER O O 2.912 -4.354 -23.498 1.00 . C C . 16 SER O 1 1
6 20451 3 2 16 SER OG O 3.592 -4.897 -27.018 1.00 . C C . 16 SER OG 1 1
6 20452 3 2 17 HIS C C 1.813 -7.019 -23.644 1.00 . C C . 17 HIS C 1 1
6 20453 3 2 17 HIS CA C 0.724 -5.987 -23.924 1.00 . C C . 17 HIS CA 1 1
6 20454 3 2 17 HIS CB C -0.508 -6.677 -24.511 1.00 . C C . 17 HIS CB 1 1
6 20455 3 2 17 HIS CD2 C -2.297 -5.433 -25.918 1.00 . C C . 17 HIS CD2 1 1
6 20456 3 2 17 HIS CE1 C -3.235 -4.287 -24.301 1.00 . C C . 17 HIS CE1 1 1
6 20457 3 2 17 HIS CG C -1.652 -5.746 -24.769 1.00 . C C . 17 HIS CG 1 1
6 20458 3 2 17 HIS H H 0.736 -4.801 -25.680 1.00 . C C . 17 HIS H 1 1
6 20459 3 2 17 HIS HA H 0.452 -5.510 -22.995 1.00 . C C . 17 HIS HA 1 1
6 20460 3 2 17 HIS HB2 H -0.241 -7.141 -25.448 1.00 . C C . 17 HIS HB2 1 1
6 20461 3 2 17 HIS HB3 H -0.847 -7.438 -23.822 1.00 . C C . 17 HIS HB3 1 1
6 20462 3 2 17 HIS HD1 H -2.020 -5.016 -22.826 1.00 . C C . 17 HIS HD1 1 1
6 20463 3 2 17 HIS HD2 H -2.082 -5.825 -26.902 1.00 . C C . 17 HIS HD2 1 1
6 20464 3 2 17 HIS HE1 H -3.885 -3.615 -23.762 1.00 . C C . 17 HIS HE1 1 1
6 20465 3 2 17 HIS HE2 H -3.976 -4.207 -26.209 1.00 . C C . 17 HIS HE2 1 1
6 20466 3 2 17 HIS N N 1.208 -4.955 -24.834 1.00 . C C . 17 HIS N 1 1
6 20467 3 2 17 HIS ND1 N -2.263 -5.010 -23.776 1.00 . C C . 17 HIS ND1 1 1
6 20468 3 2 17 HIS NE2 N -3.277 -4.525 -25.600 1.00 . C C . 17 HIS NE2 1 1
6 20469 3 2 17 HIS O O 2.396 -7.588 -24.569 1.00 . C C . 17 HIS O 1 1
6 20470 3 2 18 LYS C C 2.824 -9.595 -22.562 1.00 . C C . 18 LYS C 1 1
6 20471 3 2 18 LYS CA C 3.105 -8.219 -21.963 1.00 . C C . 18 LYS CA 1 1
6 20472 3 2 18 LYS CB C 3.181 -8.323 -20.434 1.00 . C C . 18 LYS CB 1 1
6 20473 3 2 18 LYS CD C 0.686 -8.291 -20.050 1.00 . C C . 18 LYS CD 1 1
6 20474 3 2 18 LYS CE C -0.474 -8.944 -19.316 1.00 . C C . 18 LYS CE 1 1
6 20475 3 2 18 LYS CG C 1.991 -9.025 -19.790 1.00 . C C . 18 LYS CG 1 1
6 20476 3 2 18 LYS H H 1.589 -6.768 -21.673 1.00 . C C . 18 LYS H 1 1
6 20477 3 2 18 LYS HA H 4.054 -7.867 -22.337 1.00 . C C . 18 LYS HA 1 1
6 20478 3 2 18 LYS HB2 H 4.076 -8.867 -20.169 1.00 . C C . 18 LYS HB2 1 1
6 20479 3 2 18 LYS HB3 H 3.247 -7.325 -20.023 1.00 . C C . 18 LYS HB3 1 1
6 20480 3 2 18 LYS HD2 H 0.783 -7.270 -19.712 1.00 . C C . 18 LYS HD2 1 1
6 20481 3 2 18 LYS HD3 H 0.481 -8.305 -21.110 1.00 . C C . 18 LYS HD3 1 1
6 20482 3 2 18 LYS HE2 H -0.567 -9.965 -19.654 1.00 . C C . 18 LYS HE2 1 1
6 20483 3 2 18 LYS HE3 H -0.264 -8.936 -18.257 1.00 . C C . 18 LYS HE3 1 1
6 20484 3 2 18 LYS HG2 H 1.915 -10.024 -20.195 1.00 . C C . 18 LYS HG2 1 1
6 20485 3 2 18 LYS HG3 H 2.156 -9.082 -18.724 1.00 . C C . 18 LYS HG3 1 1
6 20486 3 2 18 LYS HZ1 H -2.553 -8.791 -19.187 1.00 . C C . 18 LYS HZ1 1 1
6 20487 3 2 18 LYS HZ2 H -1.900 -8.095 -20.583 1.00 . C C . 18 LYS HZ2 1 1
6 20488 3 2 18 LYS HZ3 H -1.749 -7.305 -19.096 1.00 . C C . 18 LYS HZ3 1 1
6 20489 3 2 18 LYS N N 2.084 -7.256 -22.364 1.00 . C C . 18 LYS N 1 1
6 20490 3 2 18 LYS NZ N -1.759 -8.233 -19.563 1.00 . C C . 18 LYS NZ 1 1
6 20491 3 2 18 LYS O O 1.800 -9.737 -23.264 1.00 . C C . 18 LYS O 1 1
6 20492 3 2 18 LYS OXT O 3.631 -10.519 -22.325 1.00 . C C . 18 LYS OXT 1 1
6 20493 4 2 1 MET C C -3.827 12.943 10.492 1.00 . D D . 1 MET C 1 1
6 20494 4 2 1 MET CA C -3.917 12.384 11.908 1.00 . D D . 1 MET CA 1 1
6 20495 4 2 1 MET CB C -5.367 11.992 12.223 1.00 . D D . 1 MET CB 1 1
6 20496 4 2 1 MET CE C -6.427 13.482 14.818 1.00 . D D . 1 MET CE 1 1
6 20497 4 2 1 MET CG C -5.537 11.203 13.516 1.00 . D D . 1 MET CG 1 1
6 20498 4 2 1 MET H1 H -3.021 12.858 13.701 1.00 . D D . 1 MET H1 1 1
6 20499 4 2 1 MET H2 H -4.275 13.930 13.225 1.00 . D D . 1 MET H2 1 1
6 20500 4 2 1 MET H3 H -2.748 13.991 12.446 1.00 . D D . 1 MET H3 1 1
6 20501 4 2 1 MET HA H -3.291 11.507 11.979 1.00 . D D . 1 MET HA 1 1
6 20502 4 2 1 MET HB2 H -5.959 12.892 12.299 1.00 . D D . 1 MET HB2 1 1
6 20503 4 2 1 MET HB3 H -5.748 11.392 11.409 1.00 . D D . 1 MET HB3 1 1
6 20504 4 2 1 MET HE1 H -7.068 13.494 15.688 1.00 . D D . 1 MET HE1 1 1
6 20505 4 2 1 MET HE2 H -7.022 13.301 13.936 1.00 . D D . 1 MET HE2 1 1
6 20506 4 2 1 MET HE3 H -5.928 14.435 14.726 1.00 . D D . 1 MET HE3 1 1
6 20507 4 2 1 MET HG2 H -6.553 10.840 13.565 1.00 . D D . 1 MET HG2 1 1
6 20508 4 2 1 MET HG3 H -4.860 10.364 13.499 1.00 . D D . 1 MET HG3 1 1
6 20509 4 2 1 MET N N -3.449 13.379 12.911 1.00 . D D . 1 MET N 1 1
6 20510 4 2 1 MET O O -4.244 14.073 10.235 1.00 . D D . 1 MET O 1 1
6 20511 4 2 1 MET SD S -5.207 12.183 14.994 1.00 . D D . 1 MET SD 1 1
6 20512 4 2 2 LYS C C -3.006 11.360 7.261 1.00 . D D . 2 LYS C 1 1
6 20513 4 2 2 LYS CA C -3.148 12.563 8.183 1.00 . D D . 2 LYS CA 1 1
6 20514 4 2 2 LYS CB C -1.944 13.493 8.013 1.00 . D D . 2 LYS CB 1 1
6 20515 4 2 2 LYS CD C -0.841 15.685 8.570 1.00 . D D . 2 LYS CD 1 1
6 20516 4 2 2 LYS CE C -0.732 16.090 7.107 1.00 . D D . 2 LYS CE 1 1
6 20517 4 2 2 LYS CG C -2.039 14.782 8.814 1.00 . D D . 2 LYS CG 1 1
6 20518 4 2 2 LYS H H -2.979 11.253 9.839 1.00 . D D . 2 LYS H 1 1
6 20519 4 2 2 LYS HA H -4.045 13.095 7.910 1.00 . D D . 2 LYS HA 1 1
6 20520 4 2 2 LYS HB2 H -1.053 12.968 8.324 1.00 . D D . 2 LYS HB2 1 1
6 20521 4 2 2 LYS HB3 H -1.849 13.751 6.968 1.00 . D D . 2 LYS HB3 1 1
6 20522 4 2 2 LYS HD2 H -0.943 16.575 9.172 1.00 . D D . 2 LYS HD2 1 1
6 20523 4 2 2 LYS HD3 H 0.058 15.157 8.855 1.00 . D D . 2 LYS HD3 1 1
6 20524 4 2 2 LYS HE2 H -0.612 15.199 6.509 1.00 . D D . 2 LYS HE2 1 1
6 20525 4 2 2 LYS HE3 H -1.642 16.595 6.819 1.00 . D D . 2 LYS HE3 1 1
6 20526 4 2 2 LYS HG2 H -2.937 15.307 8.526 1.00 . D D . 2 LYS HG2 1 1
6 20527 4 2 2 LYS HG3 H -2.085 14.538 9.865 1.00 . D D . 2 LYS HG3 1 1
6 20528 4 2 2 LYS HZ1 H 0.802 16.844 5.909 1.00 . D D . 2 LYS HZ1 1 1
6 20529 4 2 2 LYS HZ2 H 1.178 16.805 7.557 1.00 . D D . 2 LYS HZ2 1 1
6 20530 4 2 2 LYS HZ3 H 0.128 17.987 6.958 1.00 . D D . 2 LYS HZ3 1 1
6 20531 4 2 2 LYS N N -3.289 12.144 9.575 1.00 . D D . 2 LYS N 1 1
6 20532 4 2 2 LYS NZ N 0.424 16.994 6.865 1.00 . D D . 2 LYS NZ 1 1
6 20533 4 2 2 LYS O O -2.274 10.417 7.558 1.00 . D D . 2 LYS O 1 1
6 20534 4 2 3 ASP C C -2.379 10.304 4.385 1.00 . D D . 3 ASP C 1 1
6 20535 4 2 3 ASP CA C -3.686 10.321 5.171 1.00 . D D . 3 ASP CA 1 1
6 20536 4 2 3 ASP CB C -4.871 10.439 4.208 1.00 . D D . 3 ASP CB 1 1
6 20537 4 2 3 ASP CG C -4.926 11.787 3.513 1.00 . D D . 3 ASP CG 1 1
6 20538 4 2 3 ASP H H -4.287 12.184 5.967 1.00 . D D . 3 ASP H 1 1
6 20539 4 2 3 ASP HA H -3.775 9.396 5.711 1.00 . D D . 3 ASP HA 1 1
6 20540 4 2 3 ASP HB2 H -4.791 9.671 3.454 1.00 . D D . 3 ASP HB2 1 1
6 20541 4 2 3 ASP HB3 H -5.790 10.300 4.759 1.00 . D D . 3 ASP HB3 1 1
6 20542 4 2 3 ASP N N -3.720 11.405 6.141 1.00 . D D . 3 ASP N 1 1
6 20543 4 2 3 ASP O O -2.054 11.258 3.680 1.00 . D D . 3 ASP O 1 1
6 20544 4 2 3 ASP OD1 O -4.075 12.649 3.815 1.00 . D D . 3 ASP OD1 1 1
6 20545 4 2 3 ASP OD2 O -5.827 11.981 2.669 1.00 . D D . 3 ASP OD2 1 1
6 20546 4 2 4 THR C C -0.660 8.895 2.296 1.00 . D D . 4 THR C 1 1
6 20547 4 2 4 THR CA C -0.390 9.044 3.787 1.00 . D D . 4 THR CA 1 1
6 20548 4 2 4 THR CB C 0.345 7.810 4.311 1.00 . D D . 4 THR CB 1 1
6 20549 4 2 4 THR CG2 C -0.351 6.510 3.972 1.00 . D D . 4 THR CG2 1 1
6 20550 4 2 4 THR H H -1.956 8.470 5.065 1.00 . D D . 4 THR H 1 1
6 20551 4 2 4 THR HA H 0.213 9.923 3.958 1.00 . D D . 4 THR HA 1 1
6 20552 4 2 4 THR HB H 0.411 7.874 5.388 1.00 . D D . 4 THR HB 1 1
6 20553 4 2 4 THR HG1 H 1.611 7.726 2.821 1.00 . D D . 4 THR HG1 1 1
6 20554 4 2 4 THR HG21 H -0.181 6.271 2.932 1.00 . D D . 4 THR HG21 1 1
6 20555 4 2 4 THR HG22 H -1.411 6.613 4.149 1.00 . D D . 4 THR HG22 1 1
6 20556 4 2 4 THR HG23 H 0.041 5.717 4.591 1.00 . D D . 4 THR HG23 1 1
6 20557 4 2 4 THR N N -1.643 9.203 4.497 1.00 . D D . 4 THR N 1 1
6 20558 4 2 4 THR O O -1.596 8.205 1.897 1.00 . D D . 4 THR O 1 1
6 20559 4 2 4 THR OG1 O 1.656 7.737 3.779 1.00 . D D . 4 THR OG1 1 1
6 20560 4 2 5 GLY C C 1.294 9.419 -0.696 1.00 . D D . 5 GLY C 1 1
6 20561 4 2 5 GLY CA C -0.025 9.456 0.041 1.00 . D D . 5 GLY CA 1 1
6 20562 4 2 5 GLY H H 0.888 10.078 1.847 1.00 . D D . 5 GLY H 1 1
6 20563 4 2 5 GLY HA2 H -0.582 8.559 -0.190 1.00 . D D . 5 GLY HA2 1 1
6 20564 4 2 5 GLY HA3 H -0.589 10.315 -0.293 1.00 . D D . 5 GLY HA3 1 1
6 20565 4 2 5 GLY N N 0.157 9.542 1.477 1.00 . D D . 5 GLY N 1 1
6 20566 4 2 5 GLY O O 2.135 10.298 -0.515 1.00 . D D . 5 GLY O 1 1
6 20567 4 2 6 ILE C C 2.556 7.289 -3.451 1.00 . D D . 6 ILE C 1 1
6 20568 4 2 6 ILE CA C 2.716 8.246 -2.278 1.00 . D D . 6 ILE CA 1 1
6 20569 4 2 6 ILE CB C 3.866 7.743 -1.381 1.00 . D D . 6 ILE CB 1 1
6 20570 4 2 6 ILE CD1 C 3.205 5.279 -1.350 1.00 . D D . 6 ILE CD1 1 1
6 20571 4 2 6 ILE CG1 C 3.421 6.541 -0.543 1.00 . D D . 6 ILE CG1 1 1
6 20572 4 2 6 ILE CG2 C 4.378 8.858 -0.482 1.00 . D D . 6 ILE CG2 1 1
6 20573 4 2 6 ILE H H 0.771 7.720 -1.618 1.00 . D D . 6 ILE H 1 1
6 20574 4 2 6 ILE HA H 2.989 9.219 -2.658 1.00 . D D . 6 ILE HA 1 1
6 20575 4 2 6 ILE HB H 4.676 7.435 -2.024 1.00 . D D . 6 ILE HB 1 1
6 20576 4 2 6 ILE HD11 H 3.739 5.355 -2.286 1.00 . D D . 6 ILE HD11 1 1
6 20577 4 2 6 ILE HD12 H 2.152 5.153 -1.545 1.00 . D D . 6 ILE HD12 1 1
6 20578 4 2 6 ILE HD13 H 3.573 4.429 -0.794 1.00 . D D . 6 ILE HD13 1 1
6 20579 4 2 6 ILE HG12 H 4.175 6.330 0.201 1.00 . D D . 6 ILE HG12 1 1
6 20580 4 2 6 ILE HG13 H 2.493 6.780 -0.048 1.00 . D D . 6 ILE HG13 1 1
6 20581 4 2 6 ILE HG21 H 4.396 9.786 -1.034 1.00 . D D . 6 ILE HG21 1 1
6 20582 4 2 6 ILE HG22 H 5.377 8.619 -0.146 1.00 . D D . 6 ILE HG22 1 1
6 20583 4 2 6 ILE HG23 H 3.726 8.960 0.373 1.00 . D D . 6 ILE HG23 1 1
6 20584 4 2 6 ILE N N 1.478 8.394 -1.521 1.00 . D D . 6 ILE N 1 1
6 20585 4 2 6 ILE O O 1.805 6.316 -3.383 1.00 . D D . 6 ILE O 1 1
6 20586 4 2 7 GLN C C 4.649 6.282 -6.092 1.00 . D D . 7 GLN C 1 1
6 20587 4 2 7 GLN CA C 3.242 6.729 -5.717 1.00 . D D . 7 GLN CA 1 1
6 20588 4 2 7 GLN CB C 2.591 7.473 -6.889 1.00 . D D . 7 GLN CB 1 1
6 20589 4 2 7 GLN CD C 2.665 9.451 -8.461 1.00 . D D . 7 GLN CD 1 1
6 20590 4 2 7 GLN CG C 3.256 8.799 -7.227 1.00 . D D . 7 GLN CG 1 1
6 20591 4 2 7 GLN H H 3.868 8.354 -4.519 1.00 . D D . 7 GLN H 1 1
6 20592 4 2 7 GLN HA H 2.653 5.857 -5.485 1.00 . D D . 7 GLN HA 1 1
6 20593 4 2 7 GLN HB2 H 2.630 6.843 -7.765 1.00 . D D . 7 GLN HB2 1 1
6 20594 4 2 7 GLN HB3 H 1.556 7.669 -6.644 1.00 . D D . 7 GLN HB3 1 1
6 20595 4 2 7 GLN HE21 H 4.445 9.444 -9.347 1.00 . D D . 7 GLN HE21 1 1
6 20596 4 2 7 GLN HE22 H 3.151 10.116 -10.271 1.00 . D D . 7 GLN HE22 1 1
6 20597 4 2 7 GLN HG2 H 3.136 9.471 -6.390 1.00 . D D . 7 GLN HG2 1 1
6 20598 4 2 7 GLN HG3 H 4.307 8.627 -7.399 1.00 . D D . 7 GLN HG3 1 1
6 20599 4 2 7 GLN N N 3.281 7.569 -4.530 1.00 . D D . 7 GLN N 1 1
6 20600 4 2 7 GLN NE2 N 3.506 9.694 -9.461 1.00 . D D . 7 GLN NE2 1 1
6 20601 4 2 7 GLN O O 5.462 7.077 -6.562 1.00 . D D . 7 GLN O 1 1
6 20602 4 2 7 GLN OE1 O 1.469 9.731 -8.518 1.00 . D D . 7 GLN OE1 1 1
6 20603 4 2 8 VAL C C 6.437 4.345 -7.694 1.00 . D D . 8 VAL C 1 1
6 20604 4 2 8 VAL CA C 6.247 4.460 -6.188 1.00 . D D . 8 VAL CA 1 1
6 20605 4 2 8 VAL CB C 6.458 3.078 -5.544 1.00 . D D . 8 VAL CB 1 1
6 20606 4 2 8 VAL CG1 C 7.892 2.612 -5.739 1.00 . D D . 8 VAL CG1 1 1
6 20607 4 2 8 VAL CG2 C 6.095 3.118 -4.067 1.00 . D D . 8 VAL CG2 1 1
6 20608 4 2 8 VAL H H 4.249 4.415 -5.494 1.00 . D D . 8 VAL H 1 1
6 20609 4 2 8 VAL HA H 6.990 5.138 -5.792 1.00 . D D . 8 VAL HA 1 1
6 20610 4 2 8 VAL HB H 5.807 2.371 -6.032 1.00 . D D . 8 VAL HB 1 1
6 20611 4 2 8 VAL HG11 H 8.568 3.421 -5.508 1.00 . D D . 8 VAL HG11 1 1
6 20612 4 2 8 VAL HG12 H 8.033 2.305 -6.763 1.00 . D D . 8 VAL HG12 1 1
6 20613 4 2 8 VAL HG13 H 8.091 1.779 -5.082 1.00 . D D . 8 VAL HG13 1 1
6 20614 4 2 8 VAL HG21 H 6.200 4.127 -3.699 1.00 . D D . 8 VAL HG21 1 1
6 20615 4 2 8 VAL HG22 H 6.754 2.462 -3.517 1.00 . D D . 8 VAL HG22 1 1
6 20616 4 2 8 VAL HG23 H 5.074 2.792 -3.939 1.00 . D D . 8 VAL HG23 1 1
6 20617 4 2 8 VAL N N 4.934 5.003 -5.875 1.00 . D D . 8 VAL N 1 1
6 20618 4 2 8 VAL O O 5.571 3.825 -8.397 1.00 . D D . 8 VAL O 1 1
6 20619 4 2 9 ASP C C 9.394 4.986 -9.810 1.00 . D D . 9 ASP C 1 1
6 20620 4 2 9 ASP CA C 7.897 4.793 -9.598 1.00 . D D . 9 ASP CA 1 1
6 20621 4 2 9 ASP CB C 7.124 5.880 -10.355 1.00 . D D . 9 ASP CB 1 1
6 20622 4 2 9 ASP CG C 5.621 5.703 -10.267 1.00 . D D . 9 ASP CG 1 1
6 20623 4 2 9 ASP H H 8.221 5.233 -7.554 1.00 . D D . 9 ASP H 1 1
6 20624 4 2 9 ASP HA H 7.609 3.824 -9.978 1.00 . D D . 9 ASP HA 1 1
6 20625 4 2 9 ASP HB2 H 7.377 6.845 -9.942 1.00 . D D . 9 ASP HB2 1 1
6 20626 4 2 9 ASP HB3 H 7.411 5.855 -11.396 1.00 . D D . 9 ASP HB3 1 1
6 20627 4 2 9 ASP N N 7.576 4.833 -8.175 1.00 . D D . 9 ASP N 1 1
6 20628 4 2 9 ASP O O 9.816 5.798 -10.634 1.00 . D D . 9 ASP O 1 1
6 20629 4 2 9 ASP OD1 O 5.120 4.650 -10.715 1.00 . D D . 9 ASP OD1 1 1
6 20630 4 2 9 ASP OD2 O 4.944 6.617 -9.752 1.00 . D D . 9 ASP OD2 1 1
6 20631 4 2 10 ARG C C 12.113 4.096 -10.586 1.00 . D D . 10 ARG C 1 1
6 20632 4 2 10 ARG CA C 11.646 4.336 -9.153 1.00 . D D . 10 ARG CA 1 1
6 20633 4 2 10 ARG CB C 12.314 3.331 -8.214 1.00 . D D . 10 ARG CB 1 1
6 20634 4 2 10 ARG CD C 14.258 4.818 -7.656 1.00 . D D . 10 ARG CD 1 1
6 20635 4 2 10 ARG CG C 13.828 3.454 -8.168 1.00 . D D . 10 ARG CG 1 1
6 20636 4 2 10 ARG CZ C 16.343 6.049 -7.192 1.00 . D D . 10 ARG CZ 1 1
6 20637 4 2 10 ARG H H 9.798 3.614 -8.409 1.00 . D D . 10 ARG H 1 1
6 20638 4 2 10 ARG HA H 11.932 5.334 -8.859 1.00 . D D . 10 ARG HA 1 1
6 20639 4 2 10 ARG HB2 H 11.931 3.481 -7.214 1.00 . D D . 10 ARG HB2 1 1
6 20640 4 2 10 ARG HB3 H 12.065 2.331 -8.538 1.00 . D D . 10 ARG HB3 1 1
6 20641 4 2 10 ARG HD2 H 13.861 5.578 -8.313 1.00 . D D . 10 ARG HD2 1 1
6 20642 4 2 10 ARG HD3 H 13.857 4.958 -6.662 1.00 . D D . 10 ARG HD3 1 1
6 20643 4 2 10 ARG HE H 16.248 4.181 -7.890 1.00 . D D . 10 ARG HE 1 1
6 20644 4 2 10 ARG HG2 H 14.222 2.693 -7.512 1.00 . D D . 10 ARG HG2 1 1
6 20645 4 2 10 ARG HG3 H 14.221 3.313 -9.164 1.00 . D D . 10 ARG HG3 1 1
6 20646 4 2 10 ARG HH11 H 14.653 7.091 -6.806 1.00 . D D . 10 ARG HH11 1 1
6 20647 4 2 10 ARG HH12 H 16.132 7.933 -6.489 1.00 . D D . 10 ARG HH12 1 1
6 20648 4 2 10 ARG HH21 H 18.194 5.287 -7.473 1.00 . D D . 10 ARG HH21 1 1
6 20649 4 2 10 ARG HH22 H 18.142 6.909 -6.868 1.00 . D D . 10 ARG HH22 1 1
6 20650 4 2 10 ARG N N 10.194 4.240 -9.053 1.00 . D D . 10 ARG N 1 1
6 20651 4 2 10 ARG NE N 15.712 4.952 -7.604 1.00 . D D . 10 ARG NE 1 1
6 20652 4 2 10 ARG NH1 N 15.652 7.111 -6.797 1.00 . D D . 10 ARG NH1 1 1
6 20653 4 2 10 ARG NH2 N 17.669 6.085 -7.177 1.00 . D D . 10 ARG NH2 1 1
6 20654 4 2 10 ARG O O 11.662 3.161 -11.248 1.00 . D D . 10 ARG O 1 1
6 20655 4 2 11 ASP C C 14.573 3.707 -12.515 1.00 . D D . 11 ASP C 1 1
6 20656 4 2 11 ASP CA C 13.549 4.836 -12.412 1.00 . D D . 11 ASP CA 1 1
6 20657 4 2 11 ASP CB C 14.186 6.160 -12.838 1.00 . D D . 11 ASP CB 1 1
6 20658 4 2 11 ASP CG C 13.196 7.308 -12.826 1.00 . D D . 11 ASP CG 1 1
6 20659 4 2 11 ASP H H 13.335 5.671 -10.480 1.00 . D D . 11 ASP H 1 1
6 20660 4 2 11 ASP HA H 12.723 4.617 -13.073 1.00 . D D . 11 ASP HA 1 1
6 20661 4 2 11 ASP HB2 H 14.993 6.399 -12.163 1.00 . D D . 11 ASP HB2 1 1
6 20662 4 2 11 ASP HB3 H 14.577 6.057 -13.840 1.00 . D D . 11 ASP HB3 1 1
6 20663 4 2 11 ASP N N 13.017 4.947 -11.058 1.00 . D D . 11 ASP N 1 1
6 20664 4 2 11 ASP O O 15.703 3.921 -12.954 1.00 . D D . 11 ASP O 1 1
6 20665 4 2 11 ASP OD1 O 12.189 7.233 -13.562 1.00 . D D . 11 ASP OD1 1 1
6 20666 4 2 11 ASP OD2 O 13.426 8.285 -12.082 1.00 . D D . 11 ASP OD2 1 1
6 20667 4 2 12 LEU C C 15.162 0.777 -13.573 1.00 . D D . 12 LEU C 1 1
6 20668 4 2 12 LEU CA C 15.059 1.345 -12.156 1.00 . D D . 12 LEU CA 1 1
6 20669 4 2 12 LEU CB C 14.555 0.261 -11.199 1.00 . D D . 12 LEU CB 1 1
6 20670 4 2 12 LEU CD1 C 13.949 -0.465 -8.878 1.00 . D D . 12 LEU CD1 1 1
6 20671 4 2 12 LEU CD2 C 15.753 1.234 -9.224 1.00 . D D . 12 LEU CD2 1 1
6 20672 4 2 12 LEU CG C 14.427 0.695 -9.738 1.00 . D D . 12 LEU CG 1 1
6 20673 4 2 12 LEU H H 13.262 2.397 -11.768 1.00 . D D . 12 LEU H 1 1
6 20674 4 2 12 LEU HA H 16.040 1.664 -11.837 1.00 . D D . 12 LEU HA 1 1
6 20675 4 2 12 LEU HB2 H 13.585 -0.068 -11.542 1.00 . D D . 12 LEU HB2 1 1
6 20676 4 2 12 LEU HB3 H 15.237 -0.575 -11.244 1.00 . D D . 12 LEU HB3 1 1
6 20677 4 2 12 LEU HD11 H 14.353 -1.390 -9.265 1.00 . D D . 12 LEU HD11 1 1
6 20678 4 2 12 LEU HD12 H 12.870 -0.507 -8.896 1.00 . D D . 12 LEU HD12 1 1
6 20679 4 2 12 LEU HD13 H 14.287 -0.322 -7.863 1.00 . D D . 12 LEU HD13 1 1
6 20680 4 2 12 LEU HD21 H 15.716 1.309 -8.146 1.00 . D D . 12 LEU HD21 1 1
6 20681 4 2 12 LEU HD22 H 15.932 2.210 -9.646 1.00 . D D . 12 LEU HD22 1 1
6 20682 4 2 12 LEU HD23 H 16.549 0.564 -9.509 1.00 . D D . 12 LEU HD23 1 1
6 20683 4 2 12 LEU HG H 13.692 1.483 -9.669 1.00 . D D . 12 LEU HG 1 1
6 20684 4 2 12 LEU N N 14.173 2.506 -12.108 1.00 . D D . 12 LEU N 1 1
6 20685 4 2 12 LEU O O 15.073 -0.434 -13.769 1.00 . D D . 12 LEU O 1 1
6 20686 4 2 13 ASP C C 16.144 2.321 -16.787 1.00 . D D . 13 ASP C 1 1
6 20687 4 2 13 ASP CA C 15.478 1.235 -15.950 1.00 . D D . 13 ASP CA 1 1
6 20688 4 2 13 ASP CB C 14.098 0.913 -16.534 1.00 . D D . 13 ASP CB 1 1
6 20689 4 2 13 ASP CG C 13.413 -0.236 -15.821 1.00 . D D . 13 ASP CG 1 1
6 20690 4 2 13 ASP H H 15.431 2.606 -14.342 1.00 . D D . 13 ASP H 1 1
6 20691 4 2 13 ASP HA H 16.090 0.345 -15.978 1.00 . D D . 13 ASP HA 1 1
6 20692 4 2 13 ASP HB2 H 13.470 1.786 -16.452 1.00 . D D . 13 ASP HB2 1 1
6 20693 4 2 13 ASP HB3 H 14.210 0.652 -17.576 1.00 . D D . 13 ASP HB3 1 1
6 20694 4 2 13 ASP N N 15.360 1.654 -14.556 1.00 . D D . 13 ASP N 1 1
6 20695 4 2 13 ASP O O 17.059 2.048 -17.564 1.00 . D D . 13 ASP O 1 1
6 20696 4 2 13 ASP OD1 O 13.976 -1.350 -15.812 1.00 . D D . 13 ASP OD1 1 1
6 20697 4 2 13 ASP OD2 O 12.311 -0.021 -15.271 1.00 . D D . 13 ASP OD2 1 1
6 20698 4 2 14 GLY C C 15.512 5.970 -17.099 1.00 . D D . 14 GLY C 1 1
6 20699 4 2 14 GLY CA C 16.236 4.666 -17.374 1.00 . D D . 14 GLY CA 1 1
6 20700 4 2 14 GLY H H 14.945 3.712 -15.992 1.00 . D D . 14 GLY H 1 1
6 20701 4 2 14 GLY HA2 H 17.275 4.780 -17.106 1.00 . D D . 14 GLY HA2 1 1
6 20702 4 2 14 GLY HA3 H 16.168 4.446 -18.429 1.00 . D D . 14 GLY HA3 1 1
6 20703 4 2 14 GLY N N 15.677 3.555 -16.625 1.00 . D D . 14 GLY N 1 1
6 20704 4 2 14 GLY O O 15.253 6.311 -15.944 1.00 . D D . 14 GLY O 1 1
6 20705 4 2 15 LYS C C 13.141 7.782 -17.324 1.00 . D D . 15 LYS C 1 1
6 20706 4 2 15 LYS CA C 14.482 7.971 -18.027 1.00 . D D . 15 LYS CA 1 1
6 20707 4 2 15 LYS CB C 14.268 8.609 -19.400 1.00 . D D . 15 LYS CB 1 1
6 20708 4 2 15 LYS CD C 16.435 9.878 -19.348 1.00 . D D . 15 LYS CD 1 1
6 20709 4 2 15 LYS CE C 17.729 10.188 -20.085 1.00 . D D . 15 LYS CE 1 1
6 20710 4 2 15 LYS CG C 15.561 8.915 -20.137 1.00 . D D . 15 LYS CG 1 1
6 20711 4 2 15 LYS H H 15.414 6.373 -19.055 1.00 . D D . 15 LYS H 1 1
6 20712 4 2 15 LYS HA H 15.099 8.626 -17.427 1.00 . D D . 15 LYS HA 1 1
6 20713 4 2 15 LYS HB2 H 13.683 7.934 -20.009 1.00 . D D . 15 LYS HB2 1 1
6 20714 4 2 15 LYS HB3 H 13.722 9.532 -19.276 1.00 . D D . 15 LYS HB3 1 1
6 20715 4 2 15 LYS HD2 H 15.892 10.798 -19.194 1.00 . D D . 15 LYS HD2 1 1
6 20716 4 2 15 LYS HD3 H 16.673 9.433 -18.393 1.00 . D D . 15 LYS HD3 1 1
6 20717 4 2 15 LYS HE2 H 17.487 10.643 -21.033 1.00 . D D . 15 LYS HE2 1 1
6 20718 4 2 15 LYS HE3 H 18.308 10.880 -19.492 1.00 . D D . 15 LYS HE3 1 1
6 20719 4 2 15 LYS HG2 H 16.106 7.995 -20.289 1.00 . D D . 15 LYS HG2 1 1
6 20720 4 2 15 LYS HG3 H 15.324 9.358 -21.092 1.00 . D D . 15 LYS HG3 1 1
6 20721 4 2 15 LYS HZ1 H 19.506 9.094 -19.968 1.00 . D D . 15 LYS HZ1 1 1
6 20722 4 2 15 LYS HZ2 H 18.586 8.762 -21.349 1.00 . D D . 15 LYS HZ2 1 1
6 20723 4 2 15 LYS HZ3 H 18.110 8.145 -19.848 1.00 . D D . 15 LYS HZ3 1 1
6 20724 4 2 15 LYS N N 15.182 6.699 -18.160 1.00 . D D . 15 LYS N 1 1
6 20725 4 2 15 LYS NZ N 18.540 8.961 -20.330 1.00 . D D . 15 LYS NZ 1 1
6 20726 4 2 15 LYS O O 12.771 8.564 -16.448 1.00 . D D . 15 LYS O 1 1
6 20727 4 2 16 SER C C 10.537 5.158 -17.707 1.00 . D D . 16 SER C 1 1
6 20728 4 2 16 SER CA C 11.118 6.442 -17.123 1.00 . D D . 16 SER CA 1 1
6 20729 4 2 16 SER CB C 10.152 7.604 -17.353 1.00 . D D . 16 SER CB 1 1
6 20730 4 2 16 SER H H 12.768 6.150 -18.418 1.00 . D D . 16 SER H 1 1
6 20731 4 2 16 SER HA H 11.260 6.307 -16.061 1.00 . D D . 16 SER HA 1 1
6 20732 4 2 16 SER HB2 H 9.196 7.369 -16.908 1.00 . D D . 16 SER HB2 1 1
6 20733 4 2 16 SER HB3 H 10.551 8.498 -16.899 1.00 . D D . 16 SER HB3 1 1
6 20734 4 2 16 SER HG H 10.452 8.625 -19.000 1.00 . D D . 16 SER HG 1 1
6 20735 4 2 16 SER N N 12.418 6.737 -17.714 1.00 . D D . 16 SER N 1 1
6 20736 4 2 16 SER O O 10.493 4.986 -18.925 1.00 . D D . 16 SER O 1 1
6 20737 4 2 16 SER OG O 9.961 7.842 -18.737 1.00 . D D . 16 SER OG 1 1
6 20738 4 2 17 HIS C C 8.679 2.373 -16.136 1.00 . D D . 17 HIS C 1 1
6 20739 4 2 17 HIS CA C 9.512 2.992 -17.255 1.00 . D D . 17 HIS CA 1 1
6 20740 4 2 17 HIS CB C 10.613 2.015 -17.677 1.00 . D D . 17 HIS CB 1 1
6 20741 4 2 17 HIS CD2 C 12.724 2.735 -19.004 1.00 . D D . 17 HIS CD2 1 1
6 20742 4 2 17 HIS CE1 C 11.772 3.097 -20.945 1.00 . D D . 17 HIS CE1 1 1
6 20743 4 2 17 HIS CG C 11.401 2.471 -18.865 1.00 . D D . 17 HIS CG 1 1
6 20744 4 2 17 HIS H H 10.154 4.463 -15.873 1.00 . D D . 17 HIS H 1 1
6 20745 4 2 17 HIS HA H 8.870 3.186 -18.101 1.00 . D D . 17 HIS HA 1 1
6 20746 4 2 17 HIS HB2 H 11.299 1.881 -16.856 1.00 . D D . 17 HIS HB2 1 1
6 20747 4 2 17 HIS HB3 H 10.164 1.064 -17.923 1.00 . D D . 17 HIS HB3 1 1
6 20748 4 2 17 HIS HD1 H 9.886 2.608 -20.323 1.00 . D D . 17 HIS HD1 1 1
6 20749 4 2 17 HIS HD2 H 13.478 2.654 -18.233 1.00 . D D . 17 HIS HD2 1 1
6 20750 4 2 17 HIS HE1 H 11.620 3.353 -21.983 1.00 . D D . 17 HIS HE1 1 1
6 20751 4 2 17 HIS HE2 H 13.771 3.450 -20.676 1.00 . D D . 17 HIS HE2 1 1
6 20752 4 2 17 HIS N N 10.091 4.263 -16.830 1.00 . D D . 17 HIS N 1 1
6 20753 4 2 17 HIS ND1 N 10.834 2.710 -20.100 1.00 . D D . 17 HIS ND1 1 1
6 20754 4 2 17 HIS NE2 N 12.927 3.121 -20.306 1.00 . D D . 17 HIS NE2 1 1
6 20755 4 2 17 HIS O O 7.576 1.880 -16.372 1.00 . D D . 17 HIS O 1 1
6 20756 4 2 18 LYS C C 9.051 2.441 -12.468 1.00 . D D . 18 LYS C 1 1
6 20757 4 2 18 LYS CA C 8.519 1.839 -13.765 1.00 . D D . 18 LYS CA 1 1
6 20758 4 2 18 LYS CB C 8.679 0.316 -13.730 1.00 . D D . 18 LYS CB 1 1
6 20759 4 2 18 LYS CD C 8.253 -1.900 -14.834 1.00 . D D . 18 LYS CD 1 1
6 20760 4 2 18 LYS CE C 7.694 -2.609 -16.058 1.00 . D D . 18 LYS CE 1 1
6 20761 4 2 18 LYS CG C 8.116 -0.391 -14.953 1.00 . D D . 18 LYS CG 1 1
6 20762 4 2 18 LYS H H 10.097 2.806 -14.795 1.00 . D D . 18 LYS H 1 1
6 20763 4 2 18 LYS HA H 7.472 2.080 -13.858 1.00 . D D . 18 LYS HA 1 1
6 20764 4 2 18 LYS HB2 H 9.731 0.080 -13.660 1.00 . D D . 18 LYS HB2 1 1
6 20765 4 2 18 LYS HB3 H 8.176 -0.067 -12.856 1.00 . D D . 18 LYS HB3 1 1
6 20766 4 2 18 LYS HD2 H 9.298 -2.150 -14.732 1.00 . D D . 18 LYS HD2 1 1
6 20767 4 2 18 LYS HD3 H 7.714 -2.233 -13.959 1.00 . D D . 18 LYS HD3 1 1
6 20768 4 2 18 LYS HE2 H 7.803 -3.674 -15.923 1.00 . D D . 18 LYS HE2 1 1
6 20769 4 2 18 LYS HE3 H 6.646 -2.365 -16.152 1.00 . D D . 18 LYS HE3 1 1
6 20770 4 2 18 LYS HG2 H 7.070 -0.141 -15.051 1.00 . D D . 18 LYS HG2 1 1
6 20771 4 2 18 LYS HG3 H 8.652 -0.059 -15.829 1.00 . D D . 18 LYS HG3 1 1
6 20772 4 2 18 LYS HZ1 H 7.757 -1.660 -17.919 1.00 . D D . 18 LYS HZ1 1 1
6 20773 4 2 18 LYS HZ2 H 8.721 -3.047 -17.825 1.00 . D D . 18 LYS HZ2 1 1
6 20774 4 2 18 LYS HZ3 H 9.226 -1.616 -17.078 1.00 . D D . 18 LYS HZ3 1 1
6 20775 4 2 18 LYS N N 9.214 2.401 -14.920 1.00 . D D . 18 LYS N 1 1
6 20776 4 2 18 LYS NZ N 8.400 -2.205 -17.306 1.00 . D D . 18 LYS NZ 1 1
6 20777 4 2 18 LYS O O 9.555 3.583 -12.510 1.00 . D D . 18 LYS O 1 1
6 20778 4 2 18 LYS OXT O 8.958 1.766 -11.421 1.00 . D D . 18 LYS OXT 1 1
7 20779 1 1 1 MET C C -11.581 -0.706 -20.845 1.00 . A A . 1 MET C 1 1
7 20780 1 1 1 MET CA C -10.246 -0.966 -20.155 1.00 . A A . 1 MET CA 1 1
7 20781 1 1 1 MET CB C -9.895 0.199 -19.228 1.00 . A A . 1 MET CB 1 1
7 20782 1 1 1 MET CE C -6.628 0.860 -16.713 1.00 . A A . 1 MET CE 1 1
7 20783 1 1 1 MET CG C -8.586 0.007 -18.480 1.00 . A A . 1 MET CG 1 1
7 20784 1 1 1 MET H1 H -9.011 -0.208 -21.615 1.00 . A A . 1 MET H1 1 1
7 20785 1 1 1 MET H2 H -9.446 -1.855 -21.830 1.00 . A A . 1 MET H2 1 1
7 20786 1 1 1 MET H3 H -8.296 -1.417 -20.634 1.00 . A A . 1 MET H3 1 1
7 20787 1 1 1 MET HA H -10.319 -1.874 -19.575 1.00 . A A . 1 MET HA 1 1
7 20788 1 1 1 MET HB2 H -9.820 1.102 -19.816 1.00 . A A . 1 MET HB2 1 1
7 20789 1 1 1 MET HB3 H -10.686 0.317 -18.502 1.00 . A A . 1 MET HB3 1 1
7 20790 1 1 1 MET HE1 H -6.693 -0.185 -16.449 1.00 . A A . 1 MET HE1 1 1
7 20791 1 1 1 MET HE2 H -6.406 1.441 -15.830 1.00 . A A . 1 MET HE2 1 1
7 20792 1 1 1 MET HE3 H -5.844 0.999 -17.442 1.00 . A A . 1 MET HE3 1 1
7 20793 1 1 1 MET HG2 H -8.659 -0.886 -17.877 1.00 . A A . 1 MET HG2 1 1
7 20794 1 1 1 MET HG3 H -7.789 -0.112 -19.200 1.00 . A A . 1 MET HG3 1 1
7 20795 1 1 1 MET N N -9.151 -1.127 -21.148 1.00 . A A . 1 MET N 1 1
7 20796 1 1 1 MET O O -11.670 0.123 -21.750 1.00 . A A . 1 MET O 1 1
7 20797 1 1 1 MET SD S -8.189 1.399 -17.404 1.00 . A A . 1 MET SD 1 1
7 20798 1 1 2 CYS C C -14.951 -2.182 -20.295 1.00 . A A . 2 CYS C 1 1
7 20799 1 1 2 CYS CA C -13.947 -1.266 -20.987 1.00 . A A . 2 CYS CA 1 1
7 20800 1 1 2 CYS CB C -13.917 -1.569 -22.487 1.00 . A A . 2 CYS CB 1 1
7 20801 1 1 2 CYS H H -12.480 -2.067 -19.686 1.00 . A A . 2 CYS H 1 1
7 20802 1 1 2 CYS HA H -14.254 -0.241 -20.843 1.00 . A A . 2 CYS HA 1 1
7 20803 1 1 2 CYS HB2 H -14.910 -1.447 -22.893 1.00 . A A . 2 CYS HB2 1 1
7 20804 1 1 2 CYS HB3 H -13.247 -0.876 -22.974 1.00 . A A . 2 CYS HB3 1 1
7 20805 1 1 2 CYS HG H -12.948 -3.615 -22.107 1.00 . A A . 2 CYS HG 1 1
7 20806 1 1 2 CYS N N -12.616 -1.421 -20.411 1.00 . A A . 2 CYS N 1 1
7 20807 1 1 2 CYS O O -14.666 -3.352 -20.041 1.00 . A A . 2 CYS O 1 1
7 20808 1 1 2 CYS SG S -13.365 -3.244 -22.890 1.00 . A A . 2 CYS SG 1 1
7 20809 1 1 3 ASP C C -16.738 -2.854 -17.942 1.00 . A A . 3 ASP C 1 1
7 20810 1 1 3 ASP CA C -17.179 -2.407 -19.331 1.00 . A A . 3 ASP CA 1 1
7 20811 1 1 3 ASP CB C -17.561 -3.625 -20.175 1.00 . A A . 3 ASP CB 1 1
7 20812 1 1 3 ASP CG C -18.068 -3.242 -21.552 1.00 . A A . 3 ASP CG 1 1
7 20813 1 1 3 ASP H H -16.295 -0.703 -20.225 1.00 . A A . 3 ASP H 1 1
7 20814 1 1 3 ASP HA H -18.042 -1.765 -19.232 1.00 . A A . 3 ASP HA 1 1
7 20815 1 1 3 ASP HB2 H -16.695 -4.259 -20.294 1.00 . A A . 3 ASP HB2 1 1
7 20816 1 1 3 ASP HB3 H -18.339 -4.177 -19.666 1.00 . A A . 3 ASP HB3 1 1
7 20817 1 1 3 ASP N N -16.128 -1.641 -19.994 1.00 . A A . 3 ASP N 1 1
7 20818 1 1 3 ASP O O -15.612 -3.316 -17.755 1.00 . A A . 3 ASP O 1 1
7 20819 1 1 3 ASP OD1 O -18.121 -2.030 -21.852 1.00 . A A . 3 ASP OD1 1 1
7 20820 1 1 3 ASP OD2 O -18.412 -4.156 -22.333 1.00 . A A . 3 ASP OD2 1 1
7 20821 1 1 4 ARG C C -17.013 -4.590 -15.503 1.00 . A A . 4 ARG C 1 1
7 20822 1 1 4 ARG CA C -17.337 -3.103 -15.594 1.00 . A A . 4 ARG CA 1 1
7 20823 1 1 4 ARG CB C -18.511 -2.767 -14.684 1.00 . A A . 4 ARG CB 1 1
7 20824 1 1 4 ARG CD C -19.252 -2.434 -12.321 1.00 . A A . 4 ARG CD 1 1
7 20825 1 1 4 ARG CG C -18.263 -3.129 -13.232 1.00 . A A . 4 ARG CG 1 1
7 20826 1 1 4 ARG CZ C -19.306 -4.033 -10.446 1.00 . A A . 4 ARG CZ 1 1
7 20827 1 1 4 ARG H H -18.514 -2.340 -17.181 1.00 . A A . 4 ARG H 1 1
7 20828 1 1 4 ARG HA H -16.479 -2.538 -15.267 1.00 . A A . 4 ARG HA 1 1
7 20829 1 1 4 ARG HB2 H -18.708 -1.707 -14.742 1.00 . A A . 4 ARG HB2 1 1
7 20830 1 1 4 ARG HB3 H -19.383 -3.307 -15.024 1.00 . A A . 4 ARG HB3 1 1
7 20831 1 1 4 ARG HD2 H -19.112 -1.368 -12.420 1.00 . A A . 4 ARG HD2 1 1
7 20832 1 1 4 ARG HD3 H -20.252 -2.694 -12.635 1.00 . A A . 4 ARG HD3 1 1
7 20833 1 1 4 ARG HE H -18.755 -2.120 -10.304 1.00 . A A . 4 ARG HE 1 1
7 20834 1 1 4 ARG HG2 H -18.363 -4.196 -13.113 1.00 . A A . 4 ARG HG2 1 1
7 20835 1 1 4 ARG HG3 H -17.261 -2.825 -12.962 1.00 . A A . 4 ARG HG3 1 1
7 20836 1 1 4 ARG HH11 H -19.945 -4.794 -12.208 1.00 . A A . 4 ARG HH11 1 1
7 20837 1 1 4 ARG HH12 H -19.937 -5.904 -10.879 1.00 . A A . 4 ARG HH12 1 1
7 20838 1 1 4 ARG HH21 H -18.748 -3.579 -8.558 1.00 . A A . 4 ARG HH21 1 1
7 20839 1 1 4 ARG HH22 H -19.260 -5.215 -8.808 1.00 . A A . 4 ARG HH22 1 1
7 20840 1 1 4 ARG N N -17.633 -2.713 -16.969 1.00 . A A . 4 ARG N 1 1
7 20841 1 1 4 ARG NE N -19.075 -2.812 -10.921 1.00 . A A . 4 ARG NE 1 1
7 20842 1 1 4 ARG NH1 N -19.767 -4.989 -11.244 1.00 . A A . 4 ARG NH1 1 1
7 20843 1 1 4 ARG NH2 N -19.087 -4.297 -9.165 1.00 . A A . 4 ARG NH2 1 1
7 20844 1 1 4 ARG O O -17.722 -5.427 -16.062 1.00 . A A . 4 ARG O 1 1
7 20845 1 1 5 LYS C C -14.632 -6.431 -13.363 1.00 . A A . 5 LYS C 1 1
7 20846 1 1 5 LYS CA C -15.508 -6.294 -14.613 1.00 . A A . 5 LYS CA 1 1
7 20847 1 1 5 LYS CB C -14.759 -6.787 -15.858 1.00 . A A . 5 LYS CB 1 1
7 20848 1 1 5 LYS CD C -16.761 -7.907 -16.884 1.00 . A A . 5 LYS CD 1 1
7 20849 1 1 5 LYS CE C -16.228 -9.306 -16.624 1.00 . A A . 5 LYS CE 1 1
7 20850 1 1 5 LYS CG C -15.630 -6.912 -17.098 1.00 . A A . 5 LYS CG 1 1
7 20851 1 1 5 LYS H H -15.418 -4.194 -14.366 1.00 . A A . 5 LYS H 1 1
7 20852 1 1 5 LYS HA H -16.396 -6.895 -14.477 1.00 . A A . 5 LYS HA 1 1
7 20853 1 1 5 LYS HB2 H -13.961 -6.095 -16.080 1.00 . A A . 5 LYS HB2 1 1
7 20854 1 1 5 LYS HB3 H -14.332 -7.756 -15.646 1.00 . A A . 5 LYS HB3 1 1
7 20855 1 1 5 LYS HD2 H -17.348 -7.594 -16.035 1.00 . A A . 5 LYS HD2 1 1
7 20856 1 1 5 LYS HD3 H -17.382 -7.925 -17.768 1.00 . A A . 5 LYS HD3 1 1
7 20857 1 1 5 LYS HE2 H -15.635 -9.617 -17.470 1.00 . A A . 5 LYS HE2 1 1
7 20858 1 1 5 LYS HE3 H -15.608 -9.283 -15.739 1.00 . A A . 5 LYS HE3 1 1
7 20859 1 1 5 LYS HG2 H -16.051 -5.946 -17.332 1.00 . A A . 5 LYS HG2 1 1
7 20860 1 1 5 LYS HG3 H -15.019 -7.249 -17.923 1.00 . A A . 5 LYS HG3 1 1
7 20861 1 1 5 LYS HZ1 H -17.019 -11.040 -15.768 1.00 . A A . 5 LYS HZ1 1 1
7 20862 1 1 5 LYS HZ2 H -17.595 -10.722 -17.324 1.00 . A A . 5 LYS HZ2 1 1
7 20863 1 1 5 LYS HZ3 H -18.161 -9.815 -16.013 1.00 . A A . 5 LYS HZ3 1 1
7 20864 1 1 5 LYS N N -15.939 -4.911 -14.788 1.00 . A A . 5 LYS N 1 1
7 20865 1 1 5 LYS NZ N -17.328 -10.289 -16.418 1.00 . A A . 5 LYS NZ 1 1
7 20866 1 1 5 LYS O O -15.138 -6.401 -12.240 1.00 . A A . 5 LYS O 1 1
7 20867 1 1 6 ALA C C -12.606 -8.042 -11.706 1.00 . A A . 6 ALA C 1 1
7 20868 1 1 6 ALA CA C -12.392 -6.724 -12.440 1.00 . A A . 6 ALA CA 1 1
7 20869 1 1 6 ALA CB C -12.541 -5.555 -11.478 1.00 . A A . 6 ALA CB 1 1
7 20870 1 1 6 ALA H H -12.971 -6.601 -14.468 1.00 . A A . 6 ALA H 1 1
7 20871 1 1 6 ALA HA H -11.391 -6.704 -12.839 1.00 . A A . 6 ALA HA 1 1
7 20872 1 1 6 ALA HB1 H -13.367 -5.744 -10.807 1.00 . A A . 6 ALA HB1 1 1
7 20873 1 1 6 ALA HB2 H -12.732 -4.651 -12.036 1.00 . A A . 6 ALA HB2 1 1
7 20874 1 1 6 ALA HB3 H -11.633 -5.441 -10.907 1.00 . A A . 6 ALA HB3 1 1
7 20875 1 1 6 ALA N N -13.322 -6.583 -13.555 1.00 . A A . 6 ALA N 1 1
7 20876 1 1 6 ALA O O -13.730 -8.389 -11.343 1.00 . A A . 6 ALA O 1 1
7 20877 1 1 7 VAL C C -11.229 -9.948 -9.341 1.00 . A A . 7 VAL C 1 1
7 20878 1 1 7 VAL CA C -11.580 -10.061 -10.820 1.00 . A A . 7 VAL CA 1 1
7 20879 1 1 7 VAL CB C -10.625 -11.067 -11.471 1.00 . A A . 7 VAL CB 1 1
7 20880 1 1 7 VAL CG1 C -11.045 -11.360 -12.903 1.00 . A A . 7 VAL CG1 1 1
7 20881 1 1 7 VAL CG2 C -9.190 -10.558 -11.420 1.00 . A A . 7 VAL CG2 1 1
7 20882 1 1 7 VAL H H -10.650 -8.460 -11.815 1.00 . A A . 7 VAL H 1 1
7 20883 1 1 7 VAL HA H -12.585 -10.441 -10.914 1.00 . A A . 7 VAL HA 1 1
7 20884 1 1 7 VAL HB H -10.680 -11.978 -10.911 1.00 . A A . 7 VAL HB 1 1
7 20885 1 1 7 VAL HG11 H -11.301 -10.435 -13.400 1.00 . A A . 7 VAL HG11 1 1
7 20886 1 1 7 VAL HG12 H -11.903 -12.015 -12.900 1.00 . A A . 7 VAL HG12 1 1
7 20887 1 1 7 VAL HG13 H -10.229 -11.835 -13.427 1.00 . A A . 7 VAL HG13 1 1
7 20888 1 1 7 VAL HG21 H -9.154 -9.633 -10.864 1.00 . A A . 7 VAL HG21 1 1
7 20889 1 1 7 VAL HG22 H -8.831 -10.388 -12.425 1.00 . A A . 7 VAL HG22 1 1
7 20890 1 1 7 VAL HG23 H -8.566 -11.294 -10.935 1.00 . A A . 7 VAL HG23 1 1
7 20891 1 1 7 VAL N N -11.518 -8.780 -11.498 1.00 . A A . 7 VAL N 1 1
7 20892 1 1 7 VAL O O -10.295 -9.243 -8.962 1.00 . A A . 7 VAL O 1 1
7 20893 1 1 8 ILE C C -10.563 -11.618 -6.751 1.00 . A A . 8 ILE C 1 1
7 20894 1 1 8 ILE CA C -11.731 -10.691 -7.075 1.00 . A A . 8 ILE CA 1 1
7 20895 1 1 8 ILE CB C -12.986 -11.133 -6.287 1.00 . A A . 8 ILE CB 1 1
7 20896 1 1 8 ILE CD1 C -14.549 -9.817 -7.813 1.00 . A A . 8 ILE CD1 1 1
7 20897 1 1 8 ILE CG1 C -14.086 -10.074 -6.396 1.00 . A A . 8 ILE CG1 1 1
7 20898 1 1 8 ILE CG2 C -12.645 -11.389 -4.824 1.00 . A A . 8 ILE CG2 1 1
7 20899 1 1 8 ILE H H -12.685 -11.236 -8.884 1.00 . A A . 8 ILE H 1 1
7 20900 1 1 8 ILE HA H -11.473 -9.686 -6.771 1.00 . A A . 8 ILE HA 1 1
7 20901 1 1 8 ILE HB H -13.343 -12.058 -6.713 1.00 . A A . 8 ILE HB 1 1
7 20902 1 1 8 ILE HD11 H -15.484 -9.275 -7.791 1.00 . A A . 8 ILE HD11 1 1
7 20903 1 1 8 ILE HD12 H -14.689 -10.757 -8.323 1.00 . A A . 8 ILE HD12 1 1
7 20904 1 1 8 ILE HD13 H -13.807 -9.230 -8.334 1.00 . A A . 8 ILE HD13 1 1
7 20905 1 1 8 ILE HG12 H -14.941 -10.392 -5.822 1.00 . A A . 8 ILE HG12 1 1
7 20906 1 1 8 ILE HG13 H -13.717 -9.140 -5.994 1.00 . A A . 8 ILE HG13 1 1
7 20907 1 1 8 ILE HG21 H -11.966 -12.227 -4.753 1.00 . A A . 8 ILE HG21 1 1
7 20908 1 1 8 ILE HG22 H -13.549 -11.611 -4.277 1.00 . A A . 8 ILE HG22 1 1
7 20909 1 1 8 ILE HG23 H -12.177 -10.511 -4.403 1.00 . A A . 8 ILE HG23 1 1
7 20910 1 1 8 ILE N N -11.971 -10.677 -8.513 1.00 . A A . 8 ILE N 1 1
7 20911 1 1 8 ILE O O -10.345 -12.616 -7.438 1.00 . A A . 8 ILE O 1 1
7 20912 1 1 9 LYS C C -8.568 -12.294 -3.822 1.00 . A A . 9 LYS C 1 1
7 20913 1 1 9 LYS CA C -8.647 -12.086 -5.333 1.00 . A A . 9 LYS CA 1 1
7 20914 1 1 9 LYS CB C -7.363 -11.434 -5.847 1.00 . A A . 9 LYS CB 1 1
7 20915 1 1 9 LYS CD C -6.027 -10.665 -7.835 1.00 . A A . 9 LYS CD 1 1
7 20916 1 1 9 LYS CE C -5.949 -10.619 -9.352 1.00 . A A . 9 LYS CE 1 1
7 20917 1 1 9 LYS CG C -7.300 -11.348 -7.364 1.00 . A A . 9 LYS CG 1 1
7 20918 1 1 9 LYS H H -10.011 -10.466 -5.211 1.00 . A A . 9 LYS H 1 1
7 20919 1 1 9 LYS HA H -8.757 -13.051 -5.805 1.00 . A A . 9 LYS HA 1 1
7 20920 1 1 9 LYS HB2 H -7.295 -10.434 -5.447 1.00 . A A . 9 LYS HB2 1 1
7 20921 1 1 9 LYS HB3 H -6.517 -12.011 -5.504 1.00 . A A . 9 LYS HB3 1 1
7 20922 1 1 9 LYS HD2 H -6.010 -9.656 -7.454 1.00 . A A . 9 LYS HD2 1 1
7 20923 1 1 9 LYS HD3 H -5.177 -11.210 -7.456 1.00 . A A . 9 LYS HD3 1 1
7 20924 1 1 9 LYS HE2 H -6.801 -10.072 -9.727 1.00 . A A . 9 LYS HE2 1 1
7 20925 1 1 9 LYS HE3 H -5.041 -10.110 -9.638 1.00 . A A . 9 LYS HE3 1 1
7 20926 1 1 9 LYS HG2 H -7.332 -12.347 -7.773 1.00 . A A . 9 LYS HG2 1 1
7 20927 1 1 9 LYS HG3 H -8.153 -10.785 -7.717 1.00 . A A . 9 LYS HG3 1 1
7 20928 1 1 9 LYS HZ1 H -6.907 -12.390 -9.912 1.00 . A A . 9 LYS HZ1 1 1
7 20929 1 1 9 LYS HZ2 H -5.301 -12.603 -9.425 1.00 . A A . 9 LYS HZ2 1 1
7 20930 1 1 9 LYS HZ3 H -5.643 -11.938 -10.942 1.00 . A A . 9 LYS HZ3 1 1
7 20931 1 1 9 LYS N N -9.801 -11.278 -5.717 1.00 . A A . 9 LYS N 1 1
7 20932 1 1 9 LYS NZ N -5.950 -11.983 -9.950 1.00 . A A . 9 LYS NZ 1 1
7 20933 1 1 9 LYS O O -8.165 -13.362 -3.362 1.00 . A A . 9 LYS O 1 1
7 20934 1 1 10 ASN C C -10.075 -10.670 -0.934 1.00 . A A . 10 ASN C 1 1
7 20935 1 1 10 ASN CA C -8.901 -11.392 -1.591 1.00 . A A . 10 ASN CA 1 1
7 20936 1 1 10 ASN CB C -7.581 -10.839 -1.051 1.00 . A A . 10 ASN CB 1 1
7 20937 1 1 10 ASN CG C -6.374 -11.563 -1.618 1.00 . A A . 10 ASN CG 1 1
7 20938 1 1 10 ASN H H -9.261 -10.447 -3.457 1.00 . A A . 10 ASN H 1 1
7 20939 1 1 10 ASN HA H -8.964 -12.441 -1.344 1.00 . A A . 10 ASN HA 1 1
7 20940 1 1 10 ASN HB2 H -7.502 -9.794 -1.307 1.00 . A A . 10 ASN HB2 1 1
7 20941 1 1 10 ASN HB3 H -7.566 -10.945 0.024 1.00 . A A . 10 ASN HB3 1 1
7 20942 1 1 10 ASN HD21 H -5.630 -9.847 -2.290 1.00 . A A . 10 ASN HD21 1 1
7 20943 1 1 10 ASN HD22 H -4.683 -11.253 -2.614 1.00 . A A . 10 ASN HD22 1 1
7 20944 1 1 10 ASN N N -8.948 -11.282 -3.047 1.00 . A A . 10 ASN N 1 1
7 20945 1 1 10 ASN ND2 N -5.471 -10.812 -2.237 1.00 . A A . 10 ASN ND2 1 1
7 20946 1 1 10 ASN O O -9.895 -9.904 0.012 1.00 . A A . 10 ASN O 1 1
7 20947 1 1 10 ASN OD1 O -6.252 -12.782 -1.495 1.00 . A A . 10 ASN OD1 1 1
7 20948 1 1 11 ALA C C -12.674 -10.731 0.575 1.00 . A A . 11 ALA C 1 1
7 20949 1 1 11 ALA CA C -12.482 -10.318 -0.881 1.00 . A A . 11 ALA CA 1 1
7 20950 1 1 11 ALA CB C -13.700 -10.701 -1.708 1.00 . A A . 11 ALA CB 1 1
7 20951 1 1 11 ALA H H -11.363 -11.560 -2.179 1.00 . A A . 11 ALA H 1 1
7 20952 1 1 11 ALA HA H -12.363 -9.244 -0.929 1.00 . A A . 11 ALA HA 1 1
7 20953 1 1 11 ALA HB1 H -13.867 -9.953 -2.469 1.00 . A A . 11 ALA HB1 1 1
7 20954 1 1 11 ALA HB2 H -14.566 -10.763 -1.067 1.00 . A A . 11 ALA HB2 1 1
7 20955 1 1 11 ALA HB3 H -13.528 -11.660 -2.176 1.00 . A A . 11 ALA HB3 1 1
7 20956 1 1 11 ALA N N -11.280 -10.931 -1.431 1.00 . A A . 11 ALA N 1 1
7 20957 1 1 11 ALA O O -12.370 -11.863 0.951 1.00 . A A . 11 ALA O 1 1
7 20958 1 1 12 ASP C C -14.338 -9.087 3.447 1.00 . A A . 12 ASP C 1 1
7 20959 1 1 12 ASP CA C -13.386 -10.097 2.811 1.00 . A A . 12 ASP CA 1 1
7 20960 1 1 12 ASP CB C -12.049 -10.101 3.557 1.00 . A A . 12 ASP CB 1 1
7 20961 1 1 12 ASP CG C -12.206 -10.437 5.028 1.00 . A A . 12 ASP CG 1 1
7 20962 1 1 12 ASP H H -13.390 -8.922 1.047 1.00 . A A . 12 ASP H 1 1
7 20963 1 1 12 ASP HA H -13.826 -11.081 2.882 1.00 . A A . 12 ASP HA 1 1
7 20964 1 1 12 ASP HB2 H -11.394 -10.834 3.108 1.00 . A A . 12 ASP HB2 1 1
7 20965 1 1 12 ASP HB3 H -11.597 -9.124 3.476 1.00 . A A . 12 ASP HB3 1 1
7 20966 1 1 12 ASP N N -13.170 -9.811 1.397 1.00 . A A . 12 ASP N 1 1
7 20967 1 1 12 ASP O O -14.017 -8.467 4.461 1.00 . A A . 12 ASP O 1 1
7 20968 1 1 12 ASP OD1 O -12.702 -11.542 5.334 1.00 . A A . 12 ASP OD1 1 1
7 20969 1 1 12 ASP OD2 O -11.833 -9.596 5.872 1.00 . A A . 12 ASP OD2 1 1
7 20970 1 1 13 MET C C -17.856 -8.209 2.658 1.00 . A A . 13 MET C 1 1
7 20971 1 1 13 MET CA C -16.519 -8.009 3.366 1.00 . A A . 13 MET CA 1 1
7 20972 1 1 13 MET CB C -16.053 -6.559 3.202 1.00 . A A . 13 MET CB 1 1
7 20973 1 1 13 MET CE C -14.248 -4.035 2.723 1.00 . A A . 13 MET CE 1 1
7 20974 1 1 13 MET CG C -15.752 -6.171 1.765 1.00 . A A . 13 MET CG 1 1
7 20975 1 1 13 MET H H -15.718 -9.463 2.049 1.00 . A A . 13 MET H 1 1
7 20976 1 1 13 MET HA H -16.649 -8.218 4.417 1.00 . A A . 13 MET HA 1 1
7 20977 1 1 13 MET HB2 H -16.822 -5.902 3.577 1.00 . A A . 13 MET HB2 1 1
7 20978 1 1 13 MET HB3 H -15.156 -6.418 3.786 1.00 . A A . 13 MET HB3 1 1
7 20979 1 1 13 MET HE1 H -13.290 -4.232 2.269 1.00 . A A . 13 MET HE1 1 1
7 20980 1 1 13 MET HE2 H -14.368 -4.658 3.597 1.00 . A A . 13 MET HE2 1 1
7 20981 1 1 13 MET HE3 H -14.300 -2.993 3.016 1.00 . A A . 13 MET HE3 1 1
7 20982 1 1 13 MET HG2 H -14.840 -6.659 1.456 1.00 . A A . 13 MET HG2 1 1
7 20983 1 1 13 MET HG3 H -16.566 -6.506 1.138 1.00 . A A . 13 MET HG3 1 1
7 20984 1 1 13 MET N N -15.516 -8.934 2.850 1.00 . A A . 13 MET N 1 1
7 20985 1 1 13 MET O O -18.016 -9.129 1.858 1.00 . A A . 13 MET O 1 1
7 20986 1 1 13 MET SD S -15.553 -4.390 1.550 1.00 . A A . 13 MET SD 1 1
7 20987 1 1 14 SER C C -20.062 -7.258 0.845 1.00 . A A . 14 SER C 1 1
7 20988 1 1 14 SER CA C -20.140 -7.416 2.360 1.00 . A A . 14 SER CA 1 1
7 20989 1 1 14 SER CB C -21.058 -6.347 2.958 1.00 . A A . 14 SER CB 1 1
7 20990 1 1 14 SER H H -18.624 -6.627 3.609 1.00 . A A . 14 SER H 1 1
7 20991 1 1 14 SER HA H -20.546 -8.390 2.585 1.00 . A A . 14 SER HA 1 1
7 20992 1 1 14 SER HB2 H -22.012 -6.375 2.453 1.00 . A A . 14 SER HB2 1 1
7 20993 1 1 14 SER HB3 H -21.200 -6.546 4.010 1.00 . A A . 14 SER HB3 1 1
7 20994 1 1 14 SER HG H -20.032 -4.999 1.974 1.00 . A A . 14 SER HG 1 1
7 20995 1 1 14 SER N N -18.815 -7.339 2.963 1.00 . A A . 14 SER N 1 1
7 20996 1 1 14 SER O O -19.254 -6.487 0.330 1.00 . A A . 14 SER O 1 1
7 20997 1 1 14 SER OG O -20.501 -5.053 2.808 1.00 . A A . 14 SER OG 1 1
7 20998 1 1 15 GLU C C -21.126 -6.539 -1.836 1.00 . A A . 15 GLU C 1 1
7 20999 1 1 15 GLU CA C -20.941 -7.961 -1.318 1.00 . A A . 15 GLU CA 1 1
7 21000 1 1 15 GLU CB C -22.067 -8.855 -1.845 1.00 . A A . 15 GLU CB 1 1
7 21001 1 1 15 GLU CD C -23.054 -11.176 -1.965 1.00 . A A . 15 GLU CD 1 1
7 21002 1 1 15 GLU CG C -21.930 -10.311 -1.431 1.00 . A A . 15 GLU CG 1 1
7 21003 1 1 15 GLU H H -21.523 -8.601 0.612 1.00 . A A . 15 GLU H 1 1
7 21004 1 1 15 GLU HA H -20.002 -8.338 -1.681 1.00 . A A . 15 GLU HA 1 1
7 21005 1 1 15 GLU HB2 H -23.010 -8.484 -1.472 1.00 . A A . 15 GLU HB2 1 1
7 21006 1 1 15 GLU HB3 H -22.072 -8.809 -2.924 1.00 . A A . 15 GLU HB3 1 1
7 21007 1 1 15 GLU HG2 H -20.993 -10.693 -1.808 1.00 . A A . 15 GLU HG2 1 1
7 21008 1 1 15 GLU HG3 H -21.934 -10.366 -0.352 1.00 . A A . 15 GLU HG3 1 1
7 21009 1 1 15 GLU N N -20.909 -8.002 0.140 1.00 . A A . 15 GLU N 1 1
7 21010 1 1 15 GLU O O -20.475 -6.129 -2.796 1.00 . A A . 15 GLU O 1 1
7 21011 1 1 15 GLU OE1 O -24.226 -10.900 -1.632 1.00 . A A . 15 GLU OE1 1 1
7 21012 1 1 15 GLU OE2 O -22.764 -12.130 -2.718 1.00 . A A . 15 GLU OE2 1 1
7 21013 1 1 16 GLU C C -21.047 -3.555 -1.574 1.00 . A A . 16 GLU C 1 1
7 21014 1 1 16 GLU CA C -22.301 -4.424 -1.614 1.00 . A A . 16 GLU CA 1 1
7 21015 1 1 16 GLU CB C -23.389 -3.815 -0.725 1.00 . A A . 16 GLU CB 1 1
7 21016 1 1 16 GLU CD C -24.129 -3.199 1.611 1.00 . A A . 16 GLU CD 1 1
7 21017 1 1 16 GLU CG C -23.020 -3.772 0.750 1.00 . A A . 16 GLU CG 1 1
7 21018 1 1 16 GLU H H -22.515 -6.182 -0.452 1.00 . A A . 16 GLU H 1 1
7 21019 1 1 16 GLU HA H -22.663 -4.456 -2.630 1.00 . A A . 16 GLU HA 1 1
7 21020 1 1 16 GLU HB2 H -23.583 -2.805 -1.054 1.00 . A A . 16 GLU HB2 1 1
7 21021 1 1 16 GLU HB3 H -24.293 -4.398 -0.831 1.00 . A A . 16 GLU HB3 1 1
7 21022 1 1 16 GLU HG2 H -22.808 -4.776 1.085 1.00 . A A . 16 GLU HG2 1 1
7 21023 1 1 16 GLU HG3 H -22.138 -3.160 0.869 1.00 . A A . 16 GLU HG3 1 1
7 21024 1 1 16 GLU N N -22.023 -5.796 -1.205 1.00 . A A . 16 GLU N 1 1
7 21025 1 1 16 GLU O O -20.762 -2.826 -2.525 1.00 . A A . 16 GLU O 1 1
7 21026 1 1 16 GLU OE1 O -25.236 -3.776 1.615 1.00 . A A . 16 GLU OE1 1 1
7 21027 1 1 16 GLU OE2 O -23.889 -2.171 2.280 1.00 . A A . 16 GLU OE2 1 1
7 21028 1 1 17 MET C C -18.104 -3.102 -1.463 1.00 . A A . 17 MET C 1 1
7 21029 1 1 17 MET CA C -19.089 -2.828 -0.335 1.00 . A A . 17 MET CA 1 1
7 21030 1 1 17 MET CB C -18.428 -3.092 1.020 1.00 . A A . 17 MET CB 1 1
7 21031 1 1 17 MET CE C -19.683 -2.285 4.918 1.00 . A A . 17 MET CE 1 1
7 21032 1 1 17 MET CG C -19.243 -2.587 2.200 1.00 . A A . 17 MET CG 1 1
7 21033 1 1 17 MET H H -20.577 -4.218 0.252 1.00 . A A . 17 MET H 1 1
7 21034 1 1 17 MET HA H -19.375 -1.792 -0.383 1.00 . A A . 17 MET HA 1 1
7 21035 1 1 17 MET HB2 H -18.286 -4.157 1.137 1.00 . A A . 17 MET HB2 1 1
7 21036 1 1 17 MET HB3 H -17.465 -2.605 1.038 1.00 . A A . 17 MET HB3 1 1
7 21037 1 1 17 MET HE1 H -20.301 -1.576 4.387 1.00 . A A . 17 MET HE1 1 1
7 21038 1 1 17 MET HE2 H -19.157 -1.779 5.714 1.00 . A A . 17 MET HE2 1 1
7 21039 1 1 17 MET HE3 H -20.305 -3.063 5.337 1.00 . A A . 17 MET HE3 1 1
7 21040 1 1 17 MET HG2 H -19.317 -1.512 2.131 1.00 . A A . 17 MET HG2 1 1
7 21041 1 1 17 MET HG3 H -20.230 -3.018 2.150 1.00 . A A . 17 MET HG3 1 1
7 21042 1 1 17 MET N N -20.303 -3.625 -0.477 1.00 . A A . 17 MET N 1 1
7 21043 1 1 17 MET O O -17.620 -2.177 -2.112 1.00 . A A . 17 MET O 1 1
7 21044 1 1 17 MET SD S -18.500 -3.012 3.787 1.00 . A A . 17 MET SD 1 1
7 21045 1 1 18 GLN C C -17.389 -4.283 -4.120 1.00 . A A . 18 GLN C 1 1
7 21046 1 1 18 GLN CA C -16.885 -4.749 -2.757 1.00 . A A . 18 GLN CA 1 1
7 21047 1 1 18 GLN CB C -16.644 -6.260 -2.756 1.00 . A A . 18 GLN CB 1 1
7 21048 1 1 18 GLN CD C -17.622 -8.573 -2.624 1.00 . A A . 18 GLN CD 1 1
7 21049 1 1 18 GLN CG C -17.914 -7.091 -2.743 1.00 . A A . 18 GLN CG 1 1
7 21050 1 1 18 GLN H H -18.230 -5.071 -1.149 1.00 . A A . 18 GLN H 1 1
7 21051 1 1 18 GLN HA H -15.949 -4.253 -2.557 1.00 . A A . 18 GLN HA 1 1
7 21052 1 1 18 GLN HB2 H -16.080 -6.521 -3.641 1.00 . A A . 18 GLN HB2 1 1
7 21053 1 1 18 GLN HB3 H -16.062 -6.517 -1.884 1.00 . A A . 18 GLN HB3 1 1
7 21054 1 1 18 GLN HE21 H -18.297 -8.573 -0.754 1.00 . A A . 18 GLN HE21 1 1
7 21055 1 1 18 GLN HE22 H -17.738 -10.091 -1.351 1.00 . A A . 18 GLN HE22 1 1
7 21056 1 1 18 GLN HG2 H -18.521 -6.790 -1.904 1.00 . A A . 18 GLN HG2 1 1
7 21057 1 1 18 GLN HG3 H -18.454 -6.918 -3.662 1.00 . A A . 18 GLN HG3 1 1
7 21058 1 1 18 GLN N N -17.813 -4.373 -1.697 1.00 . A A . 18 GLN N 1 1
7 21059 1 1 18 GLN NE2 N -17.917 -9.136 -1.459 1.00 . A A . 18 GLN NE2 1 1
7 21060 1 1 18 GLN O O -16.603 -3.860 -4.966 1.00 . A A . 18 GLN O 1 1
7 21061 1 1 18 GLN OE1 O -17.120 -9.197 -3.557 1.00 . A A . 18 GLN OE1 1 1
7 21062 1 1 19 GLN C C -19.154 -2.413 -5.773 1.00 . A A . 19 GLN C 1 1
7 21063 1 1 19 GLN CA C -19.293 -3.920 -5.587 1.00 . A A . 19 GLN CA 1 1
7 21064 1 1 19 GLN CB C -20.767 -4.322 -5.660 1.00 . A A . 19 GLN CB 1 1
7 21065 1 1 19 GLN CD C -22.453 -6.195 -5.826 1.00 . A A . 19 GLN CD 1 1
7 21066 1 1 19 GLN CG C -20.985 -5.822 -5.787 1.00 . A A . 19 GLN CG 1 1
7 21067 1 1 19 GLN H H -19.283 -4.688 -3.611 1.00 . A A . 19 GLN H 1 1
7 21068 1 1 19 GLN HA H -18.756 -4.412 -6.383 1.00 . A A . 19 GLN HA 1 1
7 21069 1 1 19 GLN HB2 H -21.265 -3.983 -4.764 1.00 . A A . 19 GLN HB2 1 1
7 21070 1 1 19 GLN HB3 H -21.217 -3.842 -6.516 1.00 . A A . 19 GLN HB3 1 1
7 21071 1 1 19 GLN HE21 H -22.245 -7.289 -4.180 1.00 . A A . 19 GLN HE21 1 1
7 21072 1 1 19 GLN HE22 H -23.834 -7.249 -4.859 1.00 . A A . 19 GLN HE22 1 1
7 21073 1 1 19 GLN HG2 H -20.519 -6.164 -6.699 1.00 . A A . 19 GLN HG2 1 1
7 21074 1 1 19 GLN HG3 H -20.524 -6.313 -4.944 1.00 . A A . 19 GLN HG3 1 1
7 21075 1 1 19 GLN N N -18.701 -4.351 -4.324 1.00 . A A . 19 GLN N 1 1
7 21076 1 1 19 GLN NE2 N -22.888 -6.992 -4.857 1.00 . A A . 19 GLN NE2 1 1
7 21077 1 1 19 GLN O O -18.801 -1.940 -6.853 1.00 . A A . 19 GLN O 1 1
7 21078 1 1 19 GLN OE1 O -23.190 -5.771 -6.719 1.00 . A A . 19 GLN OE1 1 1
7 21079 1 1 20 ASP C C -17.888 0.232 -4.980 1.00 . A A . 20 ASP C 1 1
7 21080 1 1 20 ASP CA C -19.326 -0.206 -4.763 1.00 . A A . 20 ASP CA 1 1
7 21081 1 1 20 ASP CB C -19.885 0.422 -3.484 1.00 . A A . 20 ASP CB 1 1
7 21082 1 1 20 ASP CG C -21.392 0.282 -3.380 1.00 . A A . 20 ASP CG 1 1
7 21083 1 1 20 ASP H H -19.698 -2.095 -3.876 1.00 . A A . 20 ASP H 1 1
7 21084 1 1 20 ASP HA H -19.910 0.132 -5.604 1.00 . A A . 20 ASP HA 1 1
7 21085 1 1 20 ASP HB2 H -19.437 -0.060 -2.628 1.00 . A A . 20 ASP HB2 1 1
7 21086 1 1 20 ASP HB3 H -19.637 1.474 -3.470 1.00 . A A . 20 ASP HB3 1 1
7 21087 1 1 20 ASP N N -19.426 -1.661 -4.711 1.00 . A A . 20 ASP N 1 1
7 21088 1 1 20 ASP O O -17.630 1.195 -5.698 1.00 . A A . 20 ASP O 1 1
7 21089 1 1 20 ASP OD1 O -21.886 -0.864 -3.404 1.00 . A A . 20 ASP OD1 1 1
7 21090 1 1 20 ASP OD2 O -22.077 1.320 -3.272 1.00 . A A . 20 ASP OD2 1 1
7 21091 1 1 21 SER C C -15.089 -0.406 -5.943 1.00 . A A . 21 SER C 1 1
7 21092 1 1 21 SER CA C -15.543 -0.150 -4.511 1.00 . A A . 21 SER CA 1 1
7 21093 1 1 21 SER CB C -14.698 -0.969 -3.534 1.00 . A A . 21 SER CB 1 1
7 21094 1 1 21 SER H H -17.218 -1.239 -3.808 1.00 . A A . 21 SER H 1 1
7 21095 1 1 21 SER HA H -15.423 0.899 -4.293 1.00 . A A . 21 SER HA 1 1
7 21096 1 1 21 SER HB2 H -13.657 -0.712 -3.660 1.00 . A A . 21 SER HB2 1 1
7 21097 1 1 21 SER HB3 H -15.003 -0.747 -2.523 1.00 . A A . 21 SER HB3 1 1
7 21098 1 1 21 SER HG H -14.248 -2.640 -4.453 1.00 . A A . 21 SER HG 1 1
7 21099 1 1 21 SER N N -16.954 -0.477 -4.364 1.00 . A A . 21 SER N 1 1
7 21100 1 1 21 SER O O -14.340 0.385 -6.519 1.00 . A A . 21 SER O 1 1
7 21101 1 1 21 SER OG O -14.854 -2.359 -3.764 1.00 . A A . 21 SER OG 1 1
7 21102 1 1 22 VAL C C -15.758 -0.846 -8.862 1.00 . A A . 22 VAL C 1 1
7 21103 1 1 22 VAL CA C -15.202 -1.867 -7.882 1.00 . A A . 22 VAL CA 1 1
7 21104 1 1 22 VAL CB C -15.725 -3.272 -8.253 1.00 . A A . 22 VAL CB 1 1
7 21105 1 1 22 VAL CG1 C -15.330 -3.642 -9.675 1.00 . A A . 22 VAL CG1 1 1
7 21106 1 1 22 VAL CG2 C -15.219 -4.311 -7.262 1.00 . A A . 22 VAL CG2 1 1
7 21107 1 1 22 VAL H H -16.152 -2.098 -6.003 1.00 . A A . 22 VAL H 1 1
7 21108 1 1 22 VAL HA H -14.129 -1.870 -7.958 1.00 . A A . 22 VAL HA 1 1
7 21109 1 1 22 VAL HB H -16.804 -3.254 -8.198 1.00 . A A . 22 VAL HB 1 1
7 21110 1 1 22 VAL HG11 H -14.916 -2.777 -10.172 1.00 . A A . 22 VAL HG11 1 1
7 21111 1 1 22 VAL HG12 H -16.203 -3.983 -10.213 1.00 . A A . 22 VAL HG12 1 1
7 21112 1 1 22 VAL HG13 H -14.592 -4.431 -9.652 1.00 . A A . 22 VAL HG13 1 1
7 21113 1 1 22 VAL HG21 H -14.735 -3.815 -6.433 1.00 . A A . 22 VAL HG21 1 1
7 21114 1 1 22 VAL HG22 H -14.508 -4.961 -7.754 1.00 . A A . 22 VAL HG22 1 1
7 21115 1 1 22 VAL HG23 H -16.048 -4.896 -6.898 1.00 . A A . 22 VAL HG23 1 1
7 21116 1 1 22 VAL N N -15.553 -1.511 -6.514 1.00 . A A . 22 VAL N 1 1
7 21117 1 1 22 VAL O O -15.042 -0.349 -9.731 1.00 . A A . 22 VAL O 1 1
7 21118 1 1 23 GLU C C -17.100 1.832 -9.320 1.00 . A A . 23 GLU C 1 1
7 21119 1 1 23 GLU CA C -17.683 0.449 -9.573 1.00 . A A . 23 GLU CA 1 1
7 21120 1 1 23 GLU CB C -19.191 0.466 -9.328 1.00 . A A . 23 GLU CB 1 1
7 21121 1 1 23 GLU CD C -21.065 0.862 -7.684 1.00 . A A . 23 GLU CD 1 1
7 21122 1 1 23 GLU CG C -19.569 0.905 -7.925 1.00 . A A . 23 GLU CG 1 1
7 21123 1 1 23 GLU H H -17.550 -0.950 -7.989 1.00 . A A . 23 GLU H 1 1
7 21124 1 1 23 GLU HA H -17.491 0.168 -10.597 1.00 . A A . 23 GLU HA 1 1
7 21125 1 1 23 GLU HB2 H -19.652 1.142 -10.031 1.00 . A A . 23 GLU HB2 1 1
7 21126 1 1 23 GLU HB3 H -19.582 -0.527 -9.487 1.00 . A A . 23 GLU HB3 1 1
7 21127 1 1 23 GLU HG2 H -19.085 0.251 -7.218 1.00 . A A . 23 GLU HG2 1 1
7 21128 1 1 23 GLU HG3 H -19.223 1.916 -7.774 1.00 . A A . 23 GLU HG3 1 1
7 21129 1 1 23 GLU N N -17.036 -0.526 -8.708 1.00 . A A . 23 GLU N 1 1
7 21130 1 1 23 GLU O O -16.848 2.596 -10.250 1.00 . A A . 23 GLU O 1 1
7 21131 1 1 23 GLU OE1 O -21.655 -0.232 -7.801 1.00 . A A . 23 GLU OE1 1 1
7 21132 1 1 23 GLU OE2 O -21.647 1.925 -7.378 1.00 . A A . 23 GLU OE2 1 1
7 21133 1 1 24 CYS C C -14.912 3.598 -8.168 1.00 . A A . 24 CYS C 1 1
7 21134 1 1 24 CYS CA C -16.336 3.425 -7.645 1.00 . A A . 24 CYS CA 1 1
7 21135 1 1 24 CYS CB C -16.359 3.563 -6.121 1.00 . A A . 24 CYS CB 1 1
7 21136 1 1 24 CYS H H -17.116 1.478 -7.353 1.00 . A A . 24 CYS H 1 1
7 21137 1 1 24 CYS HA H -16.956 4.197 -8.075 1.00 . A A . 24 CYS HA 1 1
7 21138 1 1 24 CYS HB2 H -17.367 3.403 -5.768 1.00 . A A . 24 CYS HB2 1 1
7 21139 1 1 24 CYS HB3 H -15.711 2.815 -5.691 1.00 . A A . 24 CYS HB3 1 1
7 21140 1 1 24 CYS HG H -15.166 5.521 -6.132 1.00 . A A . 24 CYS HG 1 1
7 21141 1 1 24 CYS N N -16.890 2.139 -8.045 1.00 . A A . 24 CYS N 1 1
7 21142 1 1 24 CYS O O -14.499 4.707 -8.504 1.00 . A A . 24 CYS O 1 1
7 21143 1 1 24 CYS SG S -15.817 5.177 -5.516 1.00 . A A . 24 CYS SG 1 1
7 21144 1 1 25 ALA C C -12.810 2.832 -10.234 1.00 . A A . 25 ALA C 1 1
7 21145 1 1 25 ALA CA C -12.806 2.541 -8.744 1.00 . A A . 25 ALA CA 1 1
7 21146 1 1 25 ALA CB C -12.091 1.230 -8.456 1.00 . A A . 25 ALA CB 1 1
7 21147 1 1 25 ALA H H -14.550 1.634 -7.987 1.00 . A A . 25 ALA H 1 1
7 21148 1 1 25 ALA HA H -12.286 3.335 -8.224 1.00 . A A . 25 ALA HA 1 1
7 21149 1 1 25 ALA HB1 H -11.635 1.275 -7.478 1.00 . A A . 25 ALA HB1 1 1
7 21150 1 1 25 ALA HB2 H -11.327 1.065 -9.201 1.00 . A A . 25 ALA HB2 1 1
7 21151 1 1 25 ALA HB3 H -12.803 0.418 -8.484 1.00 . A A . 25 ALA HB3 1 1
7 21152 1 1 25 ALA N N -14.169 2.496 -8.249 1.00 . A A . 25 ALA N 1 1
7 21153 1 1 25 ALA O O -11.994 3.606 -10.738 1.00 . A A . 25 ALA O 1 1
7 21154 1 1 26 THR C C -14.156 3.854 -12.686 1.00 . A A . 26 THR C 1 1
7 21155 1 1 26 THR CA C -13.880 2.391 -12.369 1.00 . A A . 26 THR CA 1 1
7 21156 1 1 26 THR CB C -14.996 1.508 -12.927 1.00 . A A . 26 THR CB 1 1
7 21157 1 1 26 THR CG2 C -15.187 1.655 -14.421 1.00 . A A . 26 THR CG2 1 1
7 21158 1 1 26 THR H H -14.372 1.606 -10.472 1.00 . A A . 26 THR H 1 1
7 21159 1 1 26 THR HA H -12.946 2.106 -12.813 1.00 . A A . 26 THR HA 1 1
7 21160 1 1 26 THR HB H -15.927 1.774 -12.446 1.00 . A A . 26 THR HB 1 1
7 21161 1 1 26 THR HG1 H -14.604 0.018 -11.717 1.00 . A A . 26 THR HG1 1 1
7 21162 1 1 26 THR HG21 H -14.393 2.262 -14.828 1.00 . A A . 26 THR HG21 1 1
7 21163 1 1 26 THR HG22 H -16.139 2.125 -14.617 1.00 . A A . 26 THR HG22 1 1
7 21164 1 1 26 THR HG23 H -15.166 0.679 -14.885 1.00 . A A . 26 THR HG23 1 1
7 21165 1 1 26 THR N N -13.750 2.203 -10.934 1.00 . A A . 26 THR N 1 1
7 21166 1 1 26 THR O O -13.505 4.454 -13.546 1.00 . A A . 26 THR O 1 1
7 21167 1 1 26 THR OG1 O -14.735 0.140 -12.660 1.00 . A A . 26 THR OG1 1 1
7 21168 1 1 27 GLN C C -14.240 6.699 -11.913 1.00 . A A . 27 GLN C 1 1
7 21169 1 1 27 GLN CA C -15.464 5.828 -12.153 1.00 . A A . 27 GLN CA 1 1
7 21170 1 1 27 GLN CB C -16.593 6.229 -11.203 1.00 . A A . 27 GLN CB 1 1
7 21171 1 1 27 GLN CD C -18.981 5.854 -10.463 1.00 . A A . 27 GLN CD 1 1
7 21172 1 1 27 GLN CG C -17.878 5.446 -11.421 1.00 . A A . 27 GLN CG 1 1
7 21173 1 1 27 GLN H H -15.581 3.902 -11.288 1.00 . A A . 27 GLN H 1 1
7 21174 1 1 27 GLN HA H -15.793 5.958 -13.174 1.00 . A A . 27 GLN HA 1 1
7 21175 1 1 27 GLN HB2 H -16.267 6.068 -10.186 1.00 . A A . 27 GLN HB2 1 1
7 21176 1 1 27 GLN HB3 H -16.809 7.278 -11.341 1.00 . A A . 27 GLN HB3 1 1
7 21177 1 1 27 GLN HE21 H -19.070 4.004 -9.739 1.00 . A A . 27 GLN HE21 1 1
7 21178 1 1 27 GLN HE22 H -20.166 5.139 -9.036 1.00 . A A . 27 GLN HE22 1 1
7 21179 1 1 27 GLN HG2 H -18.220 5.614 -12.431 1.00 . A A . 27 GLN HG2 1 1
7 21180 1 1 27 GLN HG3 H -17.671 4.395 -11.282 1.00 . A A . 27 GLN HG3 1 1
7 21181 1 1 27 GLN N N -15.113 4.428 -11.968 1.00 . A A . 27 GLN N 1 1
7 21182 1 1 27 GLN NE2 N -19.453 4.904 -9.665 1.00 . A A . 27 GLN NE2 1 1
7 21183 1 1 27 GLN O O -14.013 7.681 -12.618 1.00 . A A . 27 GLN O 1 1
7 21184 1 1 27 GLN OE1 O -19.401 7.011 -10.439 1.00 . A A . 27 GLN OE1 1 1
7 21185 1 1 28 ALA C C -11.329 7.190 -11.793 1.00 . A A . 28 ALA C 1 1
7 21186 1 1 28 ALA CA C -12.229 7.039 -10.575 1.00 . A A . 28 ALA CA 1 1
7 21187 1 1 28 ALA CB C -11.484 6.315 -9.466 1.00 . A A . 28 ALA CB 1 1
7 21188 1 1 28 ALA H H -13.683 5.514 -10.400 1.00 . A A . 28 ALA H 1 1
7 21189 1 1 28 ALA HA H -12.507 8.019 -10.214 1.00 . A A . 28 ALA HA 1 1
7 21190 1 1 28 ALA HB1 H -12.177 5.712 -8.899 1.00 . A A . 28 ALA HB1 1 1
7 21191 1 1 28 ALA HB2 H -11.017 7.038 -8.813 1.00 . A A . 28 ALA HB2 1 1
7 21192 1 1 28 ALA HB3 H -10.728 5.678 -9.899 1.00 . A A . 28 ALA HB3 1 1
7 21193 1 1 28 ALA N N -13.447 6.314 -10.915 1.00 . A A . 28 ALA N 1 1
7 21194 1 1 28 ALA O O -10.862 8.285 -12.102 1.00 . A A . 28 ALA O 1 1
7 21195 1 1 29 LEU C C -10.808 7.041 -14.722 1.00 . A A . 29 LEU C 1 1
7 21196 1 1 29 LEU CA C -10.251 6.090 -13.672 1.00 . A A . 29 LEU CA 1 1
7 21197 1 1 29 LEU CB C -10.133 4.685 -14.253 1.00 . A A . 29 LEU CB 1 1
7 21198 1 1 29 LEU CD1 C -9.455 2.303 -13.885 1.00 . A A . 29 LEU CD1 1 1
7 21199 1 1 29 LEU CD2 C -7.789 4.140 -13.578 1.00 . A A . 29 LEU CD2 1 1
7 21200 1 1 29 LEU CG C -9.251 3.742 -13.442 1.00 . A A . 29 LEU CG 1 1
7 21201 1 1 29 LEU H H -11.495 5.234 -12.187 1.00 . A A . 29 LEU H 1 1
7 21202 1 1 29 LEU HA H -9.274 6.427 -13.375 1.00 . A A . 29 LEU HA 1 1
7 21203 1 1 29 LEU HB2 H -11.122 4.257 -14.318 1.00 . A A . 29 LEU HB2 1 1
7 21204 1 1 29 LEU HB3 H -9.722 4.759 -15.249 1.00 . A A . 29 LEU HB3 1 1
7 21205 1 1 29 LEU HD11 H -9.244 1.638 -13.059 1.00 . A A . 29 LEU HD11 1 1
7 21206 1 1 29 LEU HD12 H -8.786 2.079 -14.705 1.00 . A A . 29 LEU HD12 1 1
7 21207 1 1 29 LEU HD13 H -10.476 2.164 -14.206 1.00 . A A . 29 LEU HD13 1 1
7 21208 1 1 29 LEU HD21 H -7.522 4.177 -14.625 1.00 . A A . 29 LEU HD21 1 1
7 21209 1 1 29 LEU HD22 H -7.171 3.412 -13.074 1.00 . A A . 29 LEU HD22 1 1
7 21210 1 1 29 LEU HD23 H -7.637 5.112 -13.134 1.00 . A A . 29 LEU HD23 1 1
7 21211 1 1 29 LEU HG H -9.523 3.823 -12.403 1.00 . A A . 29 LEU HG 1 1
7 21212 1 1 29 LEU N N -11.093 6.079 -12.483 1.00 . A A . 29 LEU N 1 1
7 21213 1 1 29 LEU O O -10.069 7.804 -15.341 1.00 . A A . 29 LEU O 1 1
7 21214 1 1 30 GLU C C -12.599 9.313 -15.562 1.00 . A A . 30 GLU C 1 1
7 21215 1 1 30 GLU CA C -12.785 7.834 -15.891 1.00 . A A . 30 GLU CA 1 1
7 21216 1 1 30 GLU CB C -14.276 7.498 -15.951 1.00 . A A . 30 GLU CB 1 1
7 21217 1 1 30 GLU CD C -14.036 5.673 -17.685 1.00 . A A . 30 GLU CD 1 1
7 21218 1 1 30 GLU CG C -14.564 6.050 -16.315 1.00 . A A . 30 GLU CG 1 1
7 21219 1 1 30 GLU H H -12.648 6.347 -14.388 1.00 . A A . 30 GLU H 1 1
7 21220 1 1 30 GLU HA H -12.344 7.636 -16.855 1.00 . A A . 30 GLU HA 1 1
7 21221 1 1 30 GLU HB2 H -14.717 7.697 -14.984 1.00 . A A . 30 GLU HB2 1 1
7 21222 1 1 30 GLU HB3 H -14.747 8.132 -16.687 1.00 . A A . 30 GLU HB3 1 1
7 21223 1 1 30 GLU HG2 H -14.099 5.409 -15.580 1.00 . A A . 30 GLU HG2 1 1
7 21224 1 1 30 GLU HG3 H -15.632 5.895 -16.300 1.00 . A A . 30 GLU HG3 1 1
7 21225 1 1 30 GLU N N -12.116 6.983 -14.915 1.00 . A A . 30 GLU N 1 1
7 21226 1 1 30 GLU O O -12.525 10.151 -16.462 1.00 . A A . 30 GLU O 1 1
7 21227 1 1 30 GLU OE1 O -12.807 5.750 -17.891 1.00 . A A . 30 GLU OE1 1 1
7 21228 1 1 30 GLU OE2 O -14.853 5.302 -18.554 1.00 . A A . 30 GLU OE2 1 1
7 21229 1 1 31 LYS C C -10.913 11.426 -13.750 1.00 . A A . 31 LYS C 1 1
7 21230 1 1 31 LYS CA C -12.382 11.018 -13.840 1.00 . A A . 31 LYS CA 1 1
7 21231 1 1 31 LYS CB C -13.077 11.238 -12.495 1.00 . A A . 31 LYS CB 1 1
7 21232 1 1 31 LYS CD C -13.184 10.644 -10.045 1.00 . A A . 31 LYS CD 1 1
7 21233 1 1 31 LYS CE C -14.701 10.535 -9.986 1.00 . A A . 31 LYS CE 1 1
7 21234 1 1 31 LYS CG C -12.635 10.268 -11.416 1.00 . A A . 31 LYS CG 1 1
7 21235 1 1 31 LYS H H -12.612 8.928 -13.600 1.00 . A A . 31 LYS H 1 1
7 21236 1 1 31 LYS HA H -12.857 11.640 -14.578 1.00 . A A . 31 LYS HA 1 1
7 21237 1 1 31 LYS HB2 H -12.870 12.242 -12.156 1.00 . A A . 31 LYS HB2 1 1
7 21238 1 1 31 LYS HB3 H -14.141 11.127 -12.635 1.00 . A A . 31 LYS HB3 1 1
7 21239 1 1 31 LYS HD2 H -12.760 9.980 -9.306 1.00 . A A . 31 LYS HD2 1 1
7 21240 1 1 31 LYS HD3 H -12.897 11.661 -9.823 1.00 . A A . 31 LYS HD3 1 1
7 21241 1 1 31 LYS HE2 H -14.994 9.570 -10.375 1.00 . A A . 31 LYS HE2 1 1
7 21242 1 1 31 LYS HE3 H -15.013 10.613 -8.954 1.00 . A A . 31 LYS HE3 1 1
7 21243 1 1 31 LYS HG2 H -12.984 9.282 -11.669 1.00 . A A . 31 LYS HG2 1 1
7 21244 1 1 31 LYS HG3 H -11.559 10.265 -11.374 1.00 . A A . 31 LYS HG3 1 1
7 21245 1 1 31 LYS HZ1 H -14.699 12.342 -11.038 1.00 . A A . 31 LYS HZ1 1 1
7 21246 1 1 31 LYS HZ2 H -16.144 12.028 -10.218 1.00 . A A . 31 LYS HZ2 1 1
7 21247 1 1 31 LYS HZ3 H -15.787 11.196 -11.646 1.00 . A A . 31 LYS HZ3 1 1
7 21248 1 1 31 LYS N N -12.540 9.635 -14.273 1.00 . A A . 31 LYS N 1 1
7 21249 1 1 31 LYS NZ N -15.379 11.599 -10.777 1.00 . A A . 31 LYS NZ 1 1
7 21250 1 1 31 LYS O O -10.538 12.508 -14.197 1.00 . A A . 31 LYS O 1 1
7 21251 1 1 32 TYR C C -7.804 9.987 -13.931 1.00 . A A . 32 TYR C 1 1
7 21252 1 1 32 TYR CA C -8.661 10.870 -13.033 1.00 . A A . 32 TYR CA 1 1
7 21253 1 1 32 TYR CB C -8.192 10.728 -11.579 1.00 . A A . 32 TYR CB 1 1
7 21254 1 1 32 TYR CD1 C -9.971 11.573 -9.994 1.00 . A A . 32 TYR CD1 1 1
7 21255 1 1 32 TYR CD2 C -8.077 12.959 -10.405 1.00 . A A . 32 TYR CD2 1 1
7 21256 1 1 32 TYR CE1 C -10.491 12.530 -9.143 1.00 . A A . 32 TYR CE1 1 1
7 21257 1 1 32 TYR CE2 C -8.589 13.919 -9.554 1.00 . A A . 32 TYR CE2 1 1
7 21258 1 1 32 TYR CG C -8.758 11.769 -10.639 1.00 . A A . 32 TYR CG 1 1
7 21259 1 1 32 TYR CZ C -9.796 13.700 -8.926 1.00 . A A . 32 TYR CZ 1 1
7 21260 1 1 32 TYR H H -10.432 9.716 -12.829 1.00 . A A . 32 TYR H 1 1
7 21261 1 1 32 TYR HA H -8.527 11.894 -13.337 1.00 . A A . 32 TYR HA 1 1
7 21262 1 1 32 TYR HB2 H -8.488 9.758 -11.209 1.00 . A A . 32 TYR HB2 1 1
7 21263 1 1 32 TYR HB3 H -7.115 10.804 -11.550 1.00 . A A . 32 TYR HB3 1 1
7 21264 1 1 32 TYR HD1 H -10.509 10.655 -10.160 1.00 . A A . 32 TYR HD1 1 1
7 21265 1 1 32 TYR HD2 H -7.133 13.128 -10.901 1.00 . A A . 32 TYR HD2 1 1
7 21266 1 1 32 TYR HE1 H -11.437 12.357 -8.651 1.00 . A A . 32 TYR HE1 1 1
7 21267 1 1 32 TYR HE2 H -8.044 14.836 -9.386 1.00 . A A . 32 TYR HE2 1 1
7 21268 1 1 32 TYR HH H -10.684 14.227 -7.304 1.00 . A A . 32 TYR HH 1 1
7 21269 1 1 32 TYR N N -10.085 10.565 -13.168 1.00 . A A . 32 TYR N 1 1
7 21270 1 1 32 TYR O O -6.892 10.468 -14.602 1.00 . A A . 32 TYR O 1 1
7 21271 1 1 32 TYR OH O -10.310 14.654 -8.078 1.00 . A A . 32 TYR OH 1 1
7 21272 1 1 33 ASN C C -5.907 7.616 -14.200 1.00 . A A . 33 ASN C 1 1
7 21273 1 1 33 ASN CA C -7.331 7.740 -14.735 1.00 . A A . 33 ASN CA 1 1
7 21274 1 1 33 ASN CB C -7.309 8.178 -16.205 1.00 . A A . 33 ASN CB 1 1
7 21275 1 1 33 ASN CG C -6.794 7.093 -17.134 1.00 . A A . 33 ASN CG 1 1
7 21276 1 1 33 ASN H H -8.822 8.362 -13.367 1.00 . A A . 33 ASN H 1 1
7 21277 1 1 33 ASN HA H -7.817 6.777 -14.661 1.00 . A A . 33 ASN HA 1 1
7 21278 1 1 33 ASN HB2 H -8.311 8.439 -16.511 1.00 . A A . 33 ASN HB2 1 1
7 21279 1 1 33 ASN HB3 H -6.671 9.043 -16.305 1.00 . A A . 33 ASN HB3 1 1
7 21280 1 1 33 ASN HD21 H -8.534 7.062 -18.097 1.00 . A A . 33 ASN HD21 1 1
7 21281 1 1 33 ASN HD22 H -7.335 5.961 -18.676 1.00 . A A . 33 ASN HD22 1 1
7 21282 1 1 33 ASN N N -8.090 8.690 -13.929 1.00 . A A . 33 ASN N 1 1
7 21283 1 1 33 ASN ND2 N -7.640 6.662 -18.063 1.00 . A A . 33 ASN ND2 1 1
7 21284 1 1 33 ASN O O -4.940 7.605 -14.962 1.00 . A A . 33 ASN O 1 1
7 21285 1 1 33 ASN OD1 O -5.653 6.647 -17.019 1.00 . A A . 33 ASN OD1 1 1
7 21286 1 1 34 ILE C C -4.628 6.692 -10.884 1.00 . A A . 34 ILE C 1 1
7 21287 1 1 34 ILE CA C -4.488 7.407 -12.226 1.00 . A A . 34 ILE CA 1 1
7 21288 1 1 34 ILE CB C -3.846 8.790 -11.996 1.00 . A A . 34 ILE CB 1 1
7 21289 1 1 34 ILE CD1 C -3.027 10.888 -13.185 1.00 . A A . 34 ILE CD1 1 1
7 21290 1 1 34 ILE CG1 C -3.683 9.531 -13.325 1.00 . A A . 34 ILE CG1 1 1
7 21291 1 1 34 ILE CG2 C -2.502 8.651 -11.291 1.00 . A A . 34 ILE CG2 1 1
7 21292 1 1 34 ILE H H -6.595 7.548 -12.323 1.00 . A A . 34 ILE H 1 1
7 21293 1 1 34 ILE HA H -3.839 6.829 -12.870 1.00 . A A . 34 ILE HA 1 1
7 21294 1 1 34 ILE HB H -4.504 9.358 -11.357 1.00 . A A . 34 ILE HB 1 1
7 21295 1 1 34 ILE HD11 H -2.842 11.091 -12.141 1.00 . A A . 34 ILE HD11 1 1
7 21296 1 1 34 ILE HD12 H -3.682 11.647 -13.588 1.00 . A A . 34 ILE HD12 1 1
7 21297 1 1 34 ILE HD13 H -2.092 10.894 -13.725 1.00 . A A . 34 ILE HD13 1 1
7 21298 1 1 34 ILE HG12 H -3.073 8.937 -13.989 1.00 . A A . 34 ILE HG12 1 1
7 21299 1 1 34 ILE HG13 H -4.654 9.678 -13.771 1.00 . A A . 34 ILE HG13 1 1
7 21300 1 1 34 ILE HG21 H -1.716 9.021 -11.933 1.00 . A A . 34 ILE HG21 1 1
7 21301 1 1 34 ILE HG22 H -2.319 7.610 -11.063 1.00 . A A . 34 ILE HG22 1 1
7 21302 1 1 34 ILE HG23 H -2.516 9.222 -10.375 1.00 . A A . 34 ILE HG23 1 1
7 21303 1 1 34 ILE N N -5.787 7.528 -12.877 1.00 . A A . 34 ILE N 1 1
7 21304 1 1 34 ILE O O -5.384 7.125 -10.017 1.00 . A A . 34 ILE O 1 1
7 21305 1 1 35 GLU C C -3.909 5.675 -8.247 1.00 . A A . 35 GLU C 1 1
7 21306 1 1 35 GLU CA C -3.940 4.798 -9.499 1.00 . A A . 35 GLU CA 1 1
7 21307 1 1 35 GLU CB C -2.769 3.814 -9.475 1.00 . A A . 35 GLU CB 1 1
7 21308 1 1 35 GLU CD C -0.271 3.481 -9.606 1.00 . A A . 35 GLU CD 1 1
7 21309 1 1 35 GLU CG C -1.408 4.482 -9.564 1.00 . A A . 35 GLU CG 1 1
7 21310 1 1 35 GLU H H -3.316 5.300 -11.460 1.00 . A A . 35 GLU H 1 1
7 21311 1 1 35 GLU HA H -4.861 4.238 -9.504 1.00 . A A . 35 GLU HA 1 1
7 21312 1 1 35 GLU HB2 H -2.808 3.248 -8.557 1.00 . A A . 35 GLU HB2 1 1
7 21313 1 1 35 GLU HB3 H -2.867 3.135 -10.310 1.00 . A A . 35 GLU HB3 1 1
7 21314 1 1 35 GLU HG2 H -1.373 5.081 -10.462 1.00 . A A . 35 GLU HG2 1 1
7 21315 1 1 35 GLU HG3 H -1.277 5.120 -8.702 1.00 . A A . 35 GLU HG3 1 1
7 21316 1 1 35 GLU N N -3.896 5.593 -10.727 1.00 . A A . 35 GLU N 1 1
7 21317 1 1 35 GLU O O -4.666 5.446 -7.303 1.00 . A A . 35 GLU O 1 1
7 21318 1 1 35 GLU OE1 O -0.230 2.667 -10.551 1.00 . A A . 35 GLU OE1 1 1
7 21319 1 1 35 GLU OE2 O 0.582 3.511 -8.693 1.00 . A A . 35 GLU OE2 1 1
7 21320 1 1 36 LYS C C -4.226 8.283 -6.800 1.00 . A A . 36 LYS C 1 1
7 21321 1 1 36 LYS CA C -2.907 7.569 -7.095 1.00 . A A . 36 LYS CA 1 1
7 21322 1 1 36 LYS CB C -1.817 8.608 -7.354 1.00 . A A . 36 LYS CB 1 1
7 21323 1 1 36 LYS CD C -0.680 10.708 -6.577 1.00 . A A . 36 LYS CD 1 1
7 21324 1 1 36 LYS CE C -1.330 11.595 -7.626 1.00 . A A . 36 LYS CE 1 1
7 21325 1 1 36 LYS CG C -1.585 9.551 -6.186 1.00 . A A . 36 LYS CG 1 1
7 21326 1 1 36 LYS H H -2.450 6.801 -9.017 1.00 . A A . 36 LYS H 1 1
7 21327 1 1 36 LYS HA H -2.632 6.978 -6.235 1.00 . A A . 36 LYS HA 1 1
7 21328 1 1 36 LYS HB2 H -0.891 8.094 -7.564 1.00 . A A . 36 LYS HB2 1 1
7 21329 1 1 36 LYS HB3 H -2.096 9.194 -8.217 1.00 . A A . 36 LYS HB3 1 1
7 21330 1 1 36 LYS HD2 H -0.470 11.301 -5.701 1.00 . A A . 36 LYS HD2 1 1
7 21331 1 1 36 LYS HD3 H 0.242 10.310 -6.976 1.00 . A A . 36 LYS HD3 1 1
7 21332 1 1 36 LYS HE2 H -1.514 11.007 -8.514 1.00 . A A . 36 LYS HE2 1 1
7 21333 1 1 36 LYS HE3 H -2.270 11.962 -7.239 1.00 . A A . 36 LYS HE3 1 1
7 21334 1 1 36 LYS HG2 H -2.536 9.946 -5.861 1.00 . A A . 36 LYS HG2 1 1
7 21335 1 1 36 LYS HG3 H -1.125 9.004 -5.378 1.00 . A A . 36 LYS HG3 1 1
7 21336 1 1 36 LYS HZ1 H -0.752 13.594 -7.443 1.00 . A A . 36 LYS HZ1 1 1
7 21337 1 1 36 LYS HZ2 H -0.557 12.966 -8.999 1.00 . A A . 36 LYS HZ2 1 1
7 21338 1 1 36 LYS HZ3 H 0.528 12.538 -7.774 1.00 . A A . 36 LYS HZ3 1 1
7 21339 1 1 36 LYS N N -3.031 6.670 -8.240 1.00 . A A . 36 LYS N 1 1
7 21340 1 1 36 LYS NZ N -0.468 12.755 -7.986 1.00 . A A . 36 LYS NZ 1 1
7 21341 1 1 36 LYS O O -4.772 8.174 -5.702 1.00 . A A . 36 LYS O 1 1
7 21342 1 1 37 ASP C C -7.134 8.851 -7.258 1.00 . A A . 37 ASP C 1 1
7 21343 1 1 37 ASP CA C -5.974 9.768 -7.635 1.00 . A A . 37 ASP CA 1 1
7 21344 1 1 37 ASP CB C -6.304 10.514 -8.929 1.00 . A A . 37 ASP CB 1 1
7 21345 1 1 37 ASP CG C -5.229 11.515 -9.308 1.00 . A A . 37 ASP CG 1 1
7 21346 1 1 37 ASP H H -4.238 9.075 -8.634 1.00 . A A . 37 ASP H 1 1
7 21347 1 1 37 ASP HA H -5.833 10.488 -6.846 1.00 . A A . 37 ASP HA 1 1
7 21348 1 1 37 ASP HB2 H -6.404 9.801 -9.734 1.00 . A A . 37 ASP HB2 1 1
7 21349 1 1 37 ASP HB3 H -7.236 11.044 -8.804 1.00 . A A . 37 ASP HB3 1 1
7 21350 1 1 37 ASP N N -4.726 9.021 -7.786 1.00 . A A . 37 ASP N 1 1
7 21351 1 1 37 ASP O O -7.946 9.187 -6.395 1.00 . A A . 37 ASP O 1 1
7 21352 1 1 37 ASP OD1 O -4.968 12.438 -8.507 1.00 . A A . 37 ASP OD1 1 1
7 21353 1 1 37 ASP OD2 O -4.649 11.376 -10.406 1.00 . A A . 37 ASP OD2 1 1
7 21354 1 1 38 ILE C C -8.434 6.481 -6.143 1.00 . A A . 38 ILE C 1 1
7 21355 1 1 38 ILE CA C -8.271 6.726 -7.643 1.00 . A A . 38 ILE CA 1 1
7 21356 1 1 38 ILE CB C -7.970 5.379 -8.344 1.00 . A A . 38 ILE CB 1 1
7 21357 1 1 38 ILE CD1 C -7.378 4.352 -10.592 1.00 . A A . 38 ILE CD1 1 1
7 21358 1 1 38 ILE CG1 C -7.895 5.571 -9.859 1.00 . A A . 38 ILE CG1 1 1
7 21359 1 1 38 ILE CG2 C -9.019 4.330 -7.998 1.00 . A A . 38 ILE CG2 1 1
7 21360 1 1 38 ILE H H -6.531 7.484 -8.584 1.00 . A A . 38 ILE H 1 1
7 21361 1 1 38 ILE HA H -9.194 7.119 -8.039 1.00 . A A . 38 ILE HA 1 1
7 21362 1 1 38 ILE HB H -7.014 5.024 -7.989 1.00 . A A . 38 ILE HB 1 1
7 21363 1 1 38 ILE HD11 H -8.208 3.787 -10.985 1.00 . A A . 38 ILE HD11 1 1
7 21364 1 1 38 ILE HD12 H -6.813 3.734 -9.910 1.00 . A A . 38 ILE HD12 1 1
7 21365 1 1 38 ILE HD13 H -6.739 4.666 -11.404 1.00 . A A . 38 ILE HD13 1 1
7 21366 1 1 38 ILE HG12 H -8.883 5.786 -10.236 1.00 . A A . 38 ILE HG12 1 1
7 21367 1 1 38 ILE HG13 H -7.243 6.397 -10.082 1.00 . A A . 38 ILE HG13 1 1
7 21368 1 1 38 ILE HG21 H -8.661 3.354 -8.295 1.00 . A A . 38 ILE HG21 1 1
7 21369 1 1 38 ILE HG22 H -9.934 4.551 -8.524 1.00 . A A . 38 ILE HG22 1 1
7 21370 1 1 38 ILE HG23 H -9.202 4.337 -6.935 1.00 . A A . 38 ILE HG23 1 1
7 21371 1 1 38 ILE N N -7.208 7.694 -7.908 1.00 . A A . 38 ILE N 1 1
7 21372 1 1 38 ILE O O -9.534 6.579 -5.597 1.00 . A A . 38 ILE O 1 1
7 21373 1 1 39 ALA C C -7.692 7.102 -3.229 1.00 . A A . 39 ALA C 1 1
7 21374 1 1 39 ALA CA C -7.325 5.874 -4.061 1.00 . A A . 39 ALA CA 1 1
7 21375 1 1 39 ALA CB C -5.960 5.349 -3.643 1.00 . A A . 39 ALA CB 1 1
7 21376 1 1 39 ALA H H -6.486 6.085 -5.989 1.00 . A A . 39 ALA H 1 1
7 21377 1 1 39 ALA HA H -8.050 5.097 -3.873 1.00 . A A . 39 ALA HA 1 1
7 21378 1 1 39 ALA HB1 H -5.774 5.613 -2.611 1.00 . A A . 39 ALA HB1 1 1
7 21379 1 1 39 ALA HB2 H -5.198 5.789 -4.269 1.00 . A A . 39 ALA HB2 1 1
7 21380 1 1 39 ALA HB3 H -5.938 4.275 -3.750 1.00 . A A . 39 ALA HB3 1 1
7 21381 1 1 39 ALA N N -7.329 6.153 -5.491 1.00 . A A . 39 ALA N 1 1
7 21382 1 1 39 ALA O O -8.246 6.972 -2.140 1.00 . A A . 39 ALA O 1 1
7 21383 1 1 40 ALA C C -9.130 9.796 -2.859 1.00 . A A . 40 ALA C 1 1
7 21384 1 1 40 ALA CA C -7.635 9.521 -3.000 1.00 . A A . 40 ALA CA 1 1
7 21385 1 1 40 ALA CB C -6.950 10.693 -3.687 1.00 . A A . 40 ALA CB 1 1
7 21386 1 1 40 ALA H H -6.907 8.332 -4.597 1.00 . A A . 40 ALA H 1 1
7 21387 1 1 40 ALA HA H -7.208 9.422 -2.013 1.00 . A A . 40 ALA HA 1 1
7 21388 1 1 40 ALA HB1 H -6.886 10.501 -4.747 1.00 . A A . 40 ALA HB1 1 1
7 21389 1 1 40 ALA HB2 H -5.956 10.815 -3.283 1.00 . A A . 40 ALA HB2 1 1
7 21390 1 1 40 ALA HB3 H -7.521 11.594 -3.516 1.00 . A A . 40 ALA HB3 1 1
7 21391 1 1 40 ALA N N -7.360 8.286 -3.729 1.00 . A A . 40 ALA N 1 1
7 21392 1 1 40 ALA O O -9.661 9.852 -1.746 1.00 . A A . 40 ALA O 1 1
7 21393 1 1 41 HIS C C -12.029 9.134 -3.368 1.00 . A A . 41 HIS C 1 1
7 21394 1 1 41 HIS CA C -11.226 10.280 -3.984 1.00 . A A . 41 HIS CA 1 1
7 21395 1 1 41 HIS CB C -11.705 10.575 -5.411 1.00 . A A . 41 HIS CB 1 1
7 21396 1 1 41 HIS CD2 C -12.036 8.559 -7.009 1.00 . A A . 41 HIS CD2 1 1
7 21397 1 1 41 HIS CE1 C -14.099 8.056 -6.458 1.00 . A A . 41 HIS CE1 1 1
7 21398 1 1 41 HIS CG C -12.431 9.440 -6.061 1.00 . A A . 41 HIS CG 1 1
7 21399 1 1 41 HIS H H -9.320 9.942 -4.842 1.00 . A A . 41 HIS H 1 1
7 21400 1 1 41 HIS HA H -11.375 11.163 -3.380 1.00 . A A . 41 HIS HA 1 1
7 21401 1 1 41 HIS HB2 H -12.373 11.423 -5.390 1.00 . A A . 41 HIS HB2 1 1
7 21402 1 1 41 HIS HB3 H -10.849 10.816 -6.025 1.00 . A A . 41 HIS HB3 1 1
7 21403 1 1 41 HIS HD1 H -14.289 9.549 -5.075 1.00 . A A . 41 HIS HD1 1 1
7 21404 1 1 41 HIS HD2 H -11.060 8.517 -7.477 1.00 . A A . 41 HIS HD2 1 1
7 21405 1 1 41 HIS HE1 H -15.063 7.574 -6.418 1.00 . A A . 41 HIS HE1 1 1
7 21406 1 1 41 HIS HE2 H -13.162 7.082 -7.986 1.00 . A A . 41 HIS HE2 1 1
7 21407 1 1 41 HIS N N -9.800 9.985 -3.987 1.00 . A A . 41 HIS N 1 1
7 21408 1 1 41 HIS ND1 N -13.726 9.097 -5.737 1.00 . A A . 41 HIS ND1 1 1
7 21409 1 1 41 HIS NE2 N -13.094 7.709 -7.239 1.00 . A A . 41 HIS NE2 1 1
7 21410 1 1 41 HIS O O -12.903 9.357 -2.532 1.00 . A A . 41 HIS O 1 1
7 21411 1 1 42 ILE C C -12.322 6.637 -1.764 1.00 . A A . 42 ILE C 1 1
7 21412 1 1 42 ILE CA C -12.440 6.737 -3.284 1.00 . A A . 42 ILE CA 1 1
7 21413 1 1 42 ILE CB C -11.927 5.439 -3.944 1.00 . A A . 42 ILE CB 1 1
7 21414 1 1 42 ILE CD1 C -11.580 4.309 -6.186 1.00 . A A . 42 ILE CD1 1 1
7 21415 1 1 42 ILE CG1 C -12.160 5.493 -5.450 1.00 . A A . 42 ILE CG1 1 1
7 21416 1 1 42 ILE CG2 C -12.616 4.220 -3.344 1.00 . A A . 42 ILE CG2 1 1
7 21417 1 1 42 ILE H H -11.030 7.787 -4.467 1.00 . A A . 42 ILE H 1 1
7 21418 1 1 42 ILE HA H -13.483 6.853 -3.540 1.00 . A A . 42 ILE HA 1 1
7 21419 1 1 42 ILE HB H -10.869 5.350 -3.760 1.00 . A A . 42 ILE HB 1 1
7 21420 1 1 42 ILE HD11 H -10.692 3.967 -5.675 1.00 . A A . 42 ILE HD11 1 1
7 21421 1 1 42 ILE HD12 H -11.326 4.605 -7.193 1.00 . A A . 42 ILE HD12 1 1
7 21422 1 1 42 ILE HD13 H -12.307 3.513 -6.217 1.00 . A A . 42 ILE HD13 1 1
7 21423 1 1 42 ILE HG12 H -13.220 5.515 -5.644 1.00 . A A . 42 ILE HG12 1 1
7 21424 1 1 42 ILE HG13 H -11.706 6.388 -5.847 1.00 . A A . 42 ILE HG13 1 1
7 21425 1 1 42 ILE HG21 H -12.799 3.490 -4.120 1.00 . A A . 42 ILE HG21 1 1
7 21426 1 1 42 ILE HG22 H -13.556 4.518 -2.903 1.00 . A A . 42 ILE HG22 1 1
7 21427 1 1 42 ILE HG23 H -11.983 3.785 -2.584 1.00 . A A . 42 ILE HG23 1 1
7 21428 1 1 42 ILE N N -11.734 7.908 -3.793 1.00 . A A . 42 ILE N 1 1
7 21429 1 1 42 ILE O O -13.283 6.275 -1.085 1.00 . A A . 42 ILE O 1 1
7 21430 1 1 43 LYS C C -11.877 7.876 0.918 1.00 . A A . 43 LYS C 1 1
7 21431 1 1 43 LYS CA C -10.931 6.913 0.210 1.00 . A A . 43 LYS CA 1 1
7 21432 1 1 43 LYS CB C -9.476 7.266 0.545 1.00 . A A . 43 LYS CB 1 1
7 21433 1 1 43 LYS CD C -9.775 7.712 3.028 1.00 . A A . 43 LYS CD 1 1
7 21434 1 1 43 LYS CE C -9.644 9.209 2.794 1.00 . A A . 43 LYS CE 1 1
7 21435 1 1 43 LYS CG C -9.044 6.904 1.963 1.00 . A A . 43 LYS CG 1 1
7 21436 1 1 43 LYS H H -10.418 7.252 -1.818 1.00 . A A . 43 LYS H 1 1
7 21437 1 1 43 LYS HA H -11.138 5.907 0.544 1.00 . A A . 43 LYS HA 1 1
7 21438 1 1 43 LYS HB2 H -8.829 6.747 -0.141 1.00 . A A . 43 LYS HB2 1 1
7 21439 1 1 43 LYS HB3 H -9.340 8.330 0.414 1.00 . A A . 43 LYS HB3 1 1
7 21440 1 1 43 LYS HD2 H -10.818 7.444 3.020 1.00 . A A . 43 LYS HD2 1 1
7 21441 1 1 43 LYS HD3 H -9.353 7.473 3.993 1.00 . A A . 43 LYS HD3 1 1
7 21442 1 1 43 LYS HE2 H -8.598 9.471 2.788 1.00 . A A . 43 LYS HE2 1 1
7 21443 1 1 43 LYS HE3 H -10.079 9.451 1.836 1.00 . A A . 43 LYS HE3 1 1
7 21444 1 1 43 LYS HG2 H -9.246 5.856 2.129 1.00 . A A . 43 LYS HG2 1 1
7 21445 1 1 43 LYS HG3 H -7.983 7.081 2.058 1.00 . A A . 43 LYS HG3 1 1
7 21446 1 1 43 LYS HZ1 H -11.361 9.984 3.698 1.00 . A A . 43 LYS HZ1 1 1
7 21447 1 1 43 LYS HZ2 H -10.006 10.987 3.830 1.00 . A A . 43 LYS HZ2 1 1
7 21448 1 1 43 LYS HZ3 H -10.126 9.598 4.787 1.00 . A A . 43 LYS HZ3 1 1
7 21449 1 1 43 LYS N N -11.148 6.964 -1.231 1.00 . A A . 43 LYS N 1 1
7 21450 1 1 43 LYS NZ N -10.332 9.999 3.851 1.00 . A A . 43 LYS NZ 1 1
7 21451 1 1 43 LYS O O -12.563 7.503 1.870 1.00 . A A . 43 LYS O 1 1
7 21452 1 1 44 LYS C C -14.234 9.721 1.030 1.00 . A A . 44 LYS C 1 1
7 21453 1 1 44 LYS CA C -12.765 10.139 1.045 1.00 . A A . 44 LYS CA 1 1
7 21454 1 1 44 LYS CB C -12.592 11.474 0.318 1.00 . A A . 44 LYS CB 1 1
7 21455 1 1 44 LYS CD C -11.075 13.386 -0.285 1.00 . A A . 44 LYS CD 1 1
7 21456 1 1 44 LYS CE C -11.392 13.275 -1.767 1.00 . A A . 44 LYS CE 1 1
7 21457 1 1 44 LYS CG C -11.184 12.038 0.411 1.00 . A A . 44 LYS CG 1 1
7 21458 1 1 44 LYS H H -11.333 9.359 -0.313 1.00 . A A . 44 LYS H 1 1
7 21459 1 1 44 LYS HA H -12.457 10.261 2.073 1.00 . A A . 44 LYS HA 1 1
7 21460 1 1 44 LYS HB2 H -12.834 11.335 -0.726 1.00 . A A . 44 LYS HB2 1 1
7 21461 1 1 44 LYS HB3 H -13.275 12.193 0.744 1.00 . A A . 44 LYS HB3 1 1
7 21462 1 1 44 LYS HD2 H -11.773 14.073 0.171 1.00 . A A . 44 LYS HD2 1 1
7 21463 1 1 44 LYS HD3 H -10.069 13.760 -0.168 1.00 . A A . 44 LYS HD3 1 1
7 21464 1 1 44 LYS HE2 H -10.692 12.590 -2.222 1.00 . A A . 44 LYS HE2 1 1
7 21465 1 1 44 LYS HE3 H -12.395 12.893 -1.881 1.00 . A A . 44 LYS HE3 1 1
7 21466 1 1 44 LYS HG2 H -10.925 12.162 1.451 1.00 . A A . 44 LYS HG2 1 1
7 21467 1 1 44 LYS HG3 H -10.497 11.347 -0.053 1.00 . A A . 44 LYS HG3 1 1
7 21468 1 1 44 LYS HZ1 H -12.021 14.661 -3.197 1.00 . A A . 44 LYS HZ1 1 1
7 21469 1 1 44 LYS HZ2 H -10.357 14.696 -2.896 1.00 . A A . 44 LYS HZ2 1 1
7 21470 1 1 44 LYS HZ3 H -11.432 15.364 -1.774 1.00 . A A . 44 LYS HZ3 1 1
7 21471 1 1 44 LYS N N -11.906 9.119 0.449 1.00 . A A . 44 LYS N 1 1
7 21472 1 1 44 LYS NZ N -11.294 14.591 -2.457 1.00 . A A . 44 LYS NZ 1 1
7 21473 1 1 44 LYS O O -14.942 9.894 2.022 1.00 . A A . 44 LYS O 1 1
7 21474 1 1 45 GLU C C -16.442 7.738 0.864 1.00 . A A . 45 GLU C 1 1
7 21475 1 1 45 GLU CA C -16.082 8.754 -0.217 1.00 . A A . 45 GLU CA 1 1
7 21476 1 1 45 GLU CB C -16.341 8.155 -1.603 1.00 . A A . 45 GLU CB 1 1
7 21477 1 1 45 GLU CD C -17.049 10.332 -2.680 1.00 . A A . 45 GLU CD 1 1
7 21478 1 1 45 GLU CG C -16.120 9.136 -2.744 1.00 . A A . 45 GLU CG 1 1
7 21479 1 1 45 GLU H H -14.086 9.070 -0.856 1.00 . A A . 45 GLU H 1 1
7 21480 1 1 45 GLU HA H -16.708 9.627 -0.090 1.00 . A A . 45 GLU HA 1 1
7 21481 1 1 45 GLU HB2 H -15.678 7.314 -1.747 1.00 . A A . 45 GLU HB2 1 1
7 21482 1 1 45 GLU HB3 H -17.362 7.809 -1.648 1.00 . A A . 45 GLU HB3 1 1
7 21483 1 1 45 GLU HG2 H -15.101 9.491 -2.704 1.00 . A A . 45 GLU HG2 1 1
7 21484 1 1 45 GLU HG3 H -16.283 8.621 -3.680 1.00 . A A . 45 GLU HG3 1 1
7 21485 1 1 45 GLU N N -14.691 9.180 -0.094 1.00 . A A . 45 GLU N 1 1
7 21486 1 1 45 GLU O O -17.419 7.915 1.591 1.00 . A A . 45 GLU O 1 1
7 21487 1 1 45 GLU OE1 O -16.976 11.091 -1.691 1.00 . A A . 45 GLU OE1 1 1
7 21488 1 1 45 GLU OE2 O -17.853 10.510 -3.620 1.00 . A A . 45 GLU OE2 1 1
7 21489 1 1 46 PHE C C -15.690 6.214 3.384 1.00 . A A . 46 PHE C 1 1
7 21490 1 1 46 PHE CA C -15.887 5.651 1.981 1.00 . A A . 46 PHE CA 1 1
7 21491 1 1 46 PHE CB C -14.970 4.447 1.754 1.00 . A A . 46 PHE CB 1 1
7 21492 1 1 46 PHE CD1 C -16.599 2.953 0.568 1.00 . A A . 46 PHE CD1 1 1
7 21493 1 1 46 PHE CD2 C -14.533 3.450 -0.512 1.00 . A A . 46 PHE CD2 1 1
7 21494 1 1 46 PHE CE1 C -16.978 2.170 -0.506 1.00 . A A . 46 PHE CE1 1 1
7 21495 1 1 46 PHE CE2 C -14.907 2.669 -1.591 1.00 . A A . 46 PHE CE2 1 1
7 21496 1 1 46 PHE CG C -15.374 3.599 0.579 1.00 . A A . 46 PHE CG 1 1
7 21497 1 1 46 PHE CZ C -16.131 2.028 -1.588 1.00 . A A . 46 PHE CZ 1 1
7 21498 1 1 46 PHE H H -14.875 6.592 0.374 1.00 . A A . 46 PHE H 1 1
7 21499 1 1 46 PHE HA H -16.912 5.332 1.881 1.00 . A A . 46 PHE HA 1 1
7 21500 1 1 46 PHE HB2 H -13.964 4.799 1.580 1.00 . A A . 46 PHE HB2 1 1
7 21501 1 1 46 PHE HB3 H -14.982 3.823 2.635 1.00 . A A . 46 PHE HB3 1 1
7 21502 1 1 46 PHE HD1 H -17.263 3.063 1.413 1.00 . A A . 46 PHE HD1 1 1
7 21503 1 1 46 PHE HD2 H -13.575 3.951 -0.515 1.00 . A A . 46 PHE HD2 1 1
7 21504 1 1 46 PHE HE1 H -17.935 1.671 -0.500 1.00 . A A . 46 PHE HE1 1 1
7 21505 1 1 46 PHE HE2 H -14.241 2.559 -2.435 1.00 . A A . 46 PHE HE2 1 1
7 21506 1 1 46 PHE HZ H -16.425 1.414 -2.428 1.00 . A A . 46 PHE HZ 1 1
7 21507 1 1 46 PHE N N -15.645 6.680 0.974 1.00 . A A . 46 PHE N 1 1
7 21508 1 1 46 PHE O O -16.475 5.940 4.292 1.00 . A A . 46 PHE O 1 1
7 21509 1 1 47 ASP C C -15.497 8.517 5.285 1.00 . A A . 47 ASP C 1 1
7 21510 1 1 47 ASP CA C -14.338 7.635 4.829 1.00 . A A . 47 ASP CA 1 1
7 21511 1 1 47 ASP CB C -13.060 8.472 4.710 1.00 . A A . 47 ASP CB 1 1
7 21512 1 1 47 ASP CG C -12.693 9.172 6.005 1.00 . A A . 47 ASP CG 1 1
7 21513 1 1 47 ASP H H -14.064 7.199 2.781 1.00 . A A . 47 ASP H 1 1
7 21514 1 1 47 ASP HA H -14.185 6.852 5.554 1.00 . A A . 47 ASP HA 1 1
7 21515 1 1 47 ASP HB2 H -12.242 7.825 4.429 1.00 . A A . 47 ASP HB2 1 1
7 21516 1 1 47 ASP HB3 H -13.201 9.220 3.944 1.00 . A A . 47 ASP HB3 1 1
7 21517 1 1 47 ASP N N -14.643 7.014 3.546 1.00 . A A . 47 ASP N 1 1
7 21518 1 1 47 ASP O O -15.792 8.612 6.473 1.00 . A A . 47 ASP O 1 1
7 21519 1 1 47 ASP OD1 O -13.533 9.935 6.528 1.00 . A A . 47 ASP OD1 1 1
7 21520 1 1 47 ASP OD2 O -11.560 8.966 6.486 1.00 . A A . 47 ASP OD2 1 1
7 21521 1 1 48 LYS C C -18.550 9.285 4.805 1.00 . A A . 48 LYS C 1 1
7 21522 1 1 48 LYS CA C -17.249 10.066 4.609 1.00 . A A . 48 LYS CA 1 1
7 21523 1 1 48 LYS CB C -17.407 11.056 3.452 1.00 . A A . 48 LYS CB 1 1
7 21524 1 1 48 LYS CD C -19.356 12.232 4.530 1.00 . A A . 48 LYS CD 1 1
7 21525 1 1 48 LYS CE C -20.371 11.573 3.611 1.00 . A A . 48 LYS CE 1 1
7 21526 1 1 48 LYS CG C -18.007 12.393 3.851 1.00 . A A . 48 LYS CG 1 1
7 21527 1 1 48 LYS H H -15.840 9.065 3.399 1.00 . A A . 48 LYS H 1 1
7 21528 1 1 48 LYS HA H -17.025 10.608 5.511 1.00 . A A . 48 LYS HA 1 1
7 21529 1 1 48 LYS HB2 H -16.435 11.241 3.019 1.00 . A A . 48 LYS HB2 1 1
7 21530 1 1 48 LYS HB3 H -18.045 10.612 2.701 1.00 . A A . 48 LYS HB3 1 1
7 21531 1 1 48 LYS HD2 H -19.233 11.621 5.411 1.00 . A A . 48 LYS HD2 1 1
7 21532 1 1 48 LYS HD3 H -19.722 13.206 4.816 1.00 . A A . 48 LYS HD3 1 1
7 21533 1 1 48 LYS HE2 H -19.987 10.613 3.298 1.00 . A A . 48 LYS HE2 1 1
7 21534 1 1 48 LYS HE3 H -21.294 11.431 4.155 1.00 . A A . 48 LYS HE3 1 1
7 21535 1 1 48 LYS HG2 H -17.332 12.889 4.531 1.00 . A A . 48 LYS HG2 1 1
7 21536 1 1 48 LYS HG3 H -18.133 12.995 2.962 1.00 . A A . 48 LYS HG3 1 1
7 21537 1 1 48 LYS HZ1 H -21.475 12.031 1.899 1.00 . A A . 48 LYS HZ1 1 1
7 21538 1 1 48 LYS HZ2 H -19.827 12.380 1.763 1.00 . A A . 48 LYS HZ2 1 1
7 21539 1 1 48 LYS HZ3 H -20.829 13.385 2.679 1.00 . A A . 48 LYS HZ3 1 1
7 21540 1 1 48 LYS N N -16.134 9.174 4.324 1.00 . A A . 48 LYS N 1 1
7 21541 1 1 48 LYS NZ N -20.644 12.400 2.404 1.00 . A A . 48 LYS NZ 1 1
7 21542 1 1 48 LYS O O -19.330 9.566 5.715 1.00 . A A . 48 LYS O 1 1
7 21543 1 1 49 LYS C C -19.953 6.428 5.044 1.00 . A A . 49 LYS C 1 1
7 21544 1 1 49 LYS CA C -19.999 7.509 3.968 1.00 . A A . 49 LYS CA 1 1
7 21545 1 1 49 LYS CB C -20.234 6.853 2.606 1.00 . A A . 49 LYS CB 1 1
7 21546 1 1 49 LYS CD C -21.626 8.770 1.794 1.00 . A A . 49 LYS CD 1 1
7 21547 1 1 49 LYS CE C -21.908 9.718 0.640 1.00 . A A . 49 LYS CE 1 1
7 21548 1 1 49 LYS CG C -20.463 7.847 1.483 1.00 . A A . 49 LYS CG 1 1
7 21549 1 1 49 LYS H H -18.127 8.156 3.220 1.00 . A A . 49 LYS H 1 1
7 21550 1 1 49 LYS HA H -20.824 8.163 4.178 1.00 . A A . 49 LYS HA 1 1
7 21551 1 1 49 LYS HB2 H -19.370 6.256 2.356 1.00 . A A . 49 LYS HB2 1 1
7 21552 1 1 49 LYS HB3 H -21.100 6.210 2.673 1.00 . A A . 49 LYS HB3 1 1
7 21553 1 1 49 LYS HD2 H -22.505 8.175 1.984 1.00 . A A . 49 LYS HD2 1 1
7 21554 1 1 49 LYS HD3 H -21.384 9.348 2.674 1.00 . A A . 49 LYS HD3 1 1
7 21555 1 1 49 LYS HE2 H -22.209 9.138 -0.220 1.00 . A A . 49 LYS HE2 1 1
7 21556 1 1 49 LYS HE3 H -22.711 10.383 0.924 1.00 . A A . 49 LYS HE3 1 1
7 21557 1 1 49 LYS HG2 H -19.571 8.439 1.348 1.00 . A A . 49 LYS HG2 1 1
7 21558 1 1 49 LYS HG3 H -20.680 7.305 0.574 1.00 . A A . 49 LYS HG3 1 1
7 21559 1 1 49 LYS HZ1 H -20.240 10.122 -0.551 1.00 . A A . 49 LYS HZ1 1 1
7 21560 1 1 49 LYS HZ2 H -20.040 10.546 1.074 1.00 . A A . 49 LYS HZ2 1 1
7 21561 1 1 49 LYS HZ3 H -20.996 11.506 0.061 1.00 . A A . 49 LYS HZ3 1 1
7 21562 1 1 49 LYS N N -18.784 8.319 3.927 1.00 . A A . 49 LYS N 1 1
7 21563 1 1 49 LYS NZ N -20.712 10.529 0.281 1.00 . A A . 49 LYS NZ 1 1
7 21564 1 1 49 LYS O O -20.724 6.452 6.002 1.00 . A A . 49 LYS O 1 1
7 21565 1 1 50 TYR C C -18.138 4.702 7.024 1.00 . A A . 50 TYR C 1 1
7 21566 1 1 50 TYR CA C -18.929 4.342 5.770 1.00 . A A . 50 TYR CA 1 1
7 21567 1 1 50 TYR CB C -18.282 3.157 5.056 1.00 . A A . 50 TYR CB 1 1
7 21568 1 1 50 TYR CD1 C -19.479 3.397 2.844 1.00 . A A . 50 TYR CD1 1 1
7 21569 1 1 50 TYR CD2 C -19.574 1.290 3.949 1.00 . A A . 50 TYR CD2 1 1
7 21570 1 1 50 TYR CE1 C -20.255 2.902 1.817 1.00 . A A . 50 TYR CE1 1 1
7 21571 1 1 50 TYR CE2 C -20.351 0.783 2.923 1.00 . A A . 50 TYR CE2 1 1
7 21572 1 1 50 TYR CG C -19.124 2.602 3.926 1.00 . A A . 50 TYR CG 1 1
7 21573 1 1 50 TYR CZ C -20.688 1.594 1.859 1.00 . A A . 50 TYR CZ 1 1
7 21574 1 1 50 TYR H H -18.502 5.504 4.050 1.00 . A A . 50 TYR H 1 1
7 21575 1 1 50 TYR HA H -19.925 4.054 6.071 1.00 . A A . 50 TYR HA 1 1
7 21576 1 1 50 TYR HB2 H -17.333 3.465 4.642 1.00 . A A . 50 TYR HB2 1 1
7 21577 1 1 50 TYR HB3 H -18.118 2.362 5.769 1.00 . A A . 50 TYR HB3 1 1
7 21578 1 1 50 TYR HD1 H -19.137 4.417 2.808 1.00 . A A . 50 TYR HD1 1 1
7 21579 1 1 50 TYR HD2 H -19.309 0.657 4.783 1.00 . A A . 50 TYR HD2 1 1
7 21580 1 1 50 TYR HE1 H -20.518 3.541 0.987 1.00 . A A . 50 TYR HE1 1 1
7 21581 1 1 50 TYR HE2 H -20.690 -0.241 2.956 1.00 . A A . 50 TYR HE2 1 1
7 21582 1 1 50 TYR HH H -20.937 1.040 0.035 1.00 . A A . 50 TYR HH 1 1
7 21583 1 1 50 TYR N N -19.066 5.467 4.850 1.00 . A A . 50 TYR N 1 1
7 21584 1 1 50 TYR O O -18.239 4.008 8.034 1.00 . A A . 50 TYR O 1 1
7 21585 1 1 50 TYR OH O -21.462 1.096 0.836 1.00 . A A . 50 TYR OH 1 1
7 21586 1 1 51 ASN C C -15.127 5.604 7.989 1.00 . A A . 51 ASN C 1 1
7 21587 1 1 51 ASN CA C -16.516 6.226 8.073 1.00 . A A . 51 ASN CA 1 1
7 21588 1 1 51 ASN CB C -17.154 5.907 9.433 1.00 . A A . 51 ASN CB 1 1
7 21589 1 1 51 ASN CG C -18.533 6.520 9.590 1.00 . A A . 51 ASN CG 1 1
7 21590 1 1 51 ASN H H -17.299 6.269 6.103 1.00 . A A . 51 ASN H 1 1
7 21591 1 1 51 ASN HA H -16.414 7.296 7.983 1.00 . A A . 51 ASN HA 1 1
7 21592 1 1 51 ASN HB2 H -17.236 4.838 9.549 1.00 . A A . 51 ASN HB2 1 1
7 21593 1 1 51 ASN HB3 H -16.519 6.298 10.216 1.00 . A A . 51 ASN HB3 1 1
7 21594 1 1 51 ASN HD21 H -17.911 7.574 11.156 1.00 . A A . 51 ASN HD21 1 1
7 21595 1 1 51 ASN HD22 H -19.566 7.796 10.711 1.00 . A A . 51 ASN HD22 1 1
7 21596 1 1 51 ASN N N -17.344 5.772 6.948 1.00 . A A . 51 ASN N 1 1
7 21597 1 1 51 ASN ND2 N -18.685 7.384 10.587 1.00 . A A . 51 ASN ND2 1 1
7 21598 1 1 51 ASN O O -14.976 4.458 7.570 1.00 . A A . 51 ASN O 1 1
7 21599 1 1 51 ASN OD1 O -19.449 6.222 8.825 1.00 . A A . 51 ASN OD1 1 1
7 21600 1 1 52 PRO C C -12.474 4.611 9.126 1.00 . A A . 52 PRO C 1 1
7 21601 1 1 52 PRO CA C -12.705 5.892 8.318 1.00 . A A . 52 PRO CA 1 1
7 21602 1 1 52 PRO CB C -11.894 7.051 8.917 1.00 . A A . 52 PRO CB 1 1
7 21603 1 1 52 PRO CD C -14.177 7.746 8.867 1.00 . A A . 52 PRO CD 1 1
7 21604 1 1 52 PRO CG C -12.890 7.911 9.619 1.00 . A A . 52 PRO CG 1 1
7 21605 1 1 52 PRO HA H -12.401 5.728 7.294 1.00 . A A . 52 PRO HA 1 1
7 21606 1 1 52 PRO HB2 H -11.159 6.660 9.606 1.00 . A A . 52 PRO HB2 1 1
7 21607 1 1 52 PRO HB3 H -11.397 7.590 8.126 1.00 . A A . 52 PRO HB3 1 1
7 21608 1 1 52 PRO HD2 H -15.022 7.867 9.529 1.00 . A A . 52 PRO HD2 1 1
7 21609 1 1 52 PRO HD3 H -14.230 8.446 8.048 1.00 . A A . 52 PRO HD3 1 1
7 21610 1 1 52 PRO HG2 H -13.006 7.580 10.641 1.00 . A A . 52 PRO HG2 1 1
7 21611 1 1 52 PRO HG3 H -12.569 8.941 9.592 1.00 . A A . 52 PRO HG3 1 1
7 21612 1 1 52 PRO N N -14.089 6.363 8.372 1.00 . A A . 52 PRO N 1 1
7 21613 1 1 52 PRO O O -13.353 4.178 9.872 1.00 . A A . 52 PRO O 1 1
7 21614 1 1 53 THR C C -9.945 3.532 6.965 1.00 . A A . 53 THR C 1 1
7 21615 1 1 53 THR CA C -10.243 4.512 8.092 1.00 . A A . 53 THR CA 1 1
7 21616 1 1 53 THR CB C -8.971 4.790 8.895 1.00 . A A . 53 THR CB 1 1
7 21617 1 1 53 THR CG2 C -8.341 3.541 9.474 1.00 . A A . 53 THR CG2 1 1
7 21618 1 1 53 THR H H -11.109 3.180 9.481 1.00 . A A . 53 THR H 1 1
7 21619 1 1 53 THR HA H -10.595 5.431 7.661 1.00 . A A . 53 THR HA 1 1
7 21620 1 1 53 THR HB H -9.220 5.444 9.717 1.00 . A A . 53 THR HB 1 1
7 21621 1 1 53 THR HG1 H -7.695 4.818 7.410 1.00 . A A . 53 THR HG1 1 1
7 21622 1 1 53 THR HG21 H -7.398 3.352 8.983 1.00 . A A . 53 THR HG21 1 1
7 21623 1 1 53 THR HG22 H -9.000 2.700 9.321 1.00 . A A . 53 THR HG22 1 1
7 21624 1 1 53 THR HG23 H -8.175 3.679 10.532 1.00 . A A . 53 THR HG23 1 1
7 21625 1 1 53 THR N N -11.286 3.998 8.977 1.00 . A A . 53 THR N 1 1
7 21626 1 1 53 THR O O -9.378 2.463 7.187 1.00 . A A . 53 THR O 1 1
7 21627 1 1 53 THR OG1 O -7.996 5.426 8.090 1.00 . A A . 53 THR OG1 1 1
7 21628 1 1 54 TRP C C -8.768 3.275 3.957 1.00 . A A . 54 TRP C 1 1
7 21629 1 1 54 TRP CA C -10.136 3.073 4.582 1.00 . A A . 54 TRP CA 1 1
7 21630 1 1 54 TRP CB C -11.223 3.350 3.553 1.00 . A A . 54 TRP CB 1 1
7 21631 1 1 54 TRP CD1 C -13.190 3.762 5.116 1.00 . A A . 54 TRP CD1 1 1
7 21632 1 1 54 TRP CD2 C -13.493 2.073 3.679 1.00 . A A . 54 TRP CD2 1 1
7 21633 1 1 54 TRP CE2 C -14.641 2.188 4.486 1.00 . A A . 54 TRP CE2 1 1
7 21634 1 1 54 TRP CE3 C -13.451 1.079 2.699 1.00 . A A . 54 TRP CE3 1 1
7 21635 1 1 54 TRP CG C -12.583 3.091 4.097 1.00 . A A . 54 TRP CG 1 1
7 21636 1 1 54 TRP CH2 C -15.668 0.375 3.374 1.00 . A A . 54 TRP CH2 1 1
7 21637 1 1 54 TRP CZ2 C -15.735 1.341 4.341 1.00 . A A . 54 TRP CZ2 1 1
7 21638 1 1 54 TRP CZ3 C -14.538 0.239 2.557 1.00 . A A . 54 TRP CZ3 1 1
7 21639 1 1 54 TRP H H -10.792 4.770 5.654 1.00 . A A . 54 TRP H 1 1
7 21640 1 1 54 TRP HA H -10.216 2.047 4.894 1.00 . A A . 54 TRP HA 1 1
7 21641 1 1 54 TRP HB2 H -11.171 4.386 3.247 1.00 . A A . 54 TRP HB2 1 1
7 21642 1 1 54 TRP HB3 H -11.076 2.714 2.694 1.00 . A A . 54 TRP HB3 1 1
7 21643 1 1 54 TRP HD1 H -12.747 4.590 5.648 1.00 . A A . 54 TRP HD1 1 1
7 21644 1 1 54 TRP HE1 H -15.050 3.541 6.045 1.00 . A A . 54 TRP HE1 1 1
7 21645 1 1 54 TRP HE3 H -12.585 0.958 2.062 1.00 . A A . 54 TRP HE3 1 1
7 21646 1 1 54 TRP HH2 H -16.494 -0.304 3.230 1.00 . A A . 54 TRP HH2 1 1
7 21647 1 1 54 TRP HZ2 H -16.611 1.429 4.962 1.00 . A A . 54 TRP HZ2 1 1
7 21648 1 1 54 TRP HZ3 H -14.525 -0.537 1.805 1.00 . A A . 54 TRP HZ3 1 1
7 21649 1 1 54 TRP N N -10.340 3.909 5.756 1.00 . A A . 54 TRP N 1 1
7 21650 1 1 54 TRP NE1 N -14.426 3.228 5.359 1.00 . A A . 54 TRP NE1 1 1
7 21651 1 1 54 TRP O O -8.396 4.388 3.579 1.00 . A A . 54 TRP O 1 1
7 21652 1 1 55 HIS C C -6.868 1.939 1.722 1.00 . A A . 55 HIS C 1 1
7 21653 1 1 55 HIS CA C -6.725 2.205 3.212 1.00 . A A . 55 HIS CA 1 1
7 21654 1 1 55 HIS CB C -5.823 1.158 3.863 1.00 . A A . 55 HIS CB 1 1
7 21655 1 1 55 HIS CD2 C -6.092 0.277 6.287 1.00 . A A . 55 HIS CD2 1 1
7 21656 1 1 55 HIS CE1 C -5.668 2.146 7.349 1.00 . A A . 55 HIS CE1 1 1
7 21657 1 1 55 HIS CG C -5.840 1.227 5.357 1.00 . A A . 55 HIS CG 1 1
7 21658 1 1 55 HIS H H -8.405 1.322 4.125 1.00 . A A . 55 HIS H 1 1
7 21659 1 1 55 HIS HA H -6.301 3.188 3.360 1.00 . A A . 55 HIS HA 1 1
7 21660 1 1 55 HIS HB2 H -6.155 0.173 3.570 1.00 . A A . 55 HIS HB2 1 1
7 21661 1 1 55 HIS HB3 H -4.807 1.307 3.531 1.00 . A A . 55 HIS HB3 1 1
7 21662 1 1 55 HIS HD1 H -5.379 3.256 5.657 1.00 . A A . 55 HIS HD1 1 1
7 21663 1 1 55 HIS HD2 H -6.348 -0.754 6.095 1.00 . A A . 55 HIS HD2 1 1
7 21664 1 1 55 HIS HE1 H -5.516 2.871 8.137 1.00 . A A . 55 HIS HE1 1 1
7 21665 1 1 55 HIS HE2 H -5.981 0.405 8.379 1.00 . A A . 55 HIS HE2 1 1
7 21666 1 1 55 HIS N N -8.039 2.179 3.824 1.00 . A A . 55 HIS N 1 1
7 21667 1 1 55 HIS ND1 N -5.582 2.384 6.054 1.00 . A A . 55 HIS ND1 1 1
7 21668 1 1 55 HIS NE2 N -5.976 0.873 7.519 1.00 . A A . 55 HIS NE2 1 1
7 21669 1 1 55 HIS O O -7.564 1.003 1.323 1.00 . A A . 55 HIS O 1 1
7 21670 1 1 56 CYS C C -4.967 2.399 -1.181 1.00 . A A . 56 CYS C 1 1
7 21671 1 1 56 CYS CA C -6.332 2.618 -0.541 1.00 . A A . 56 CYS CA 1 1
7 21672 1 1 56 CYS CB C -7.007 3.840 -1.159 1.00 . A A . 56 CYS CB 1 1
7 21673 1 1 56 CYS H H -5.710 3.512 1.277 1.00 . A A . 56 CYS H 1 1
7 21674 1 1 56 CYS HA H -6.944 1.750 -0.737 1.00 . A A . 56 CYS HA 1 1
7 21675 1 1 56 CYS HB2 H -6.411 4.716 -0.955 1.00 . A A . 56 CYS HB2 1 1
7 21676 1 1 56 CYS HB3 H -7.077 3.700 -2.228 1.00 . A A . 56 CYS HB3 1 1
7 21677 1 1 56 CYS HG H -8.603 4.736 0.224 1.00 . A A . 56 CYS HG 1 1
7 21678 1 1 56 CYS N N -6.235 2.771 0.904 1.00 . A A . 56 CYS N 1 1
7 21679 1 1 56 CYS O O -3.977 3.025 -0.803 1.00 . A A . 56 CYS O 1 1
7 21680 1 1 56 CYS SG S -8.675 4.154 -0.537 1.00 . A A . 56 CYS SG 1 1
7 21681 1 1 57 ILE C C -4.063 0.730 -4.297 1.00 . A A . 57 ILE C 1 1
7 21682 1 1 57 ILE CA C -3.717 1.180 -2.882 1.00 . A A . 57 ILE CA 1 1
7 21683 1 1 57 ILE CB C -2.924 0.063 -2.172 1.00 . A A . 57 ILE CB 1 1
7 21684 1 1 57 ILE CD1 C -1.831 -0.582 0.034 1.00 . A A . 57 ILE CD1 1 1
7 21685 1 1 57 ILE CG1 C -2.606 0.469 -0.732 1.00 . A A . 57 ILE CG1 1 1
7 21686 1 1 57 ILE CG2 C -1.643 -0.254 -2.933 1.00 . A A . 57 ILE CG2 1 1
7 21687 1 1 57 ILE H H -5.768 1.047 -2.408 1.00 . A A . 57 ILE H 1 1
7 21688 1 1 57 ILE HA H -3.103 2.067 -2.930 1.00 . A A . 57 ILE HA 1 1
7 21689 1 1 57 ILE HB H -3.536 -0.824 -2.160 1.00 . A A . 57 ILE HB 1 1
7 21690 1 1 57 ILE HD11 H -1.783 -1.489 -0.548 1.00 . A A . 57 ILE HD11 1 1
7 21691 1 1 57 ILE HD12 H -2.326 -0.783 0.972 1.00 . A A . 57 ILE HD12 1 1
7 21692 1 1 57 ILE HD13 H -0.831 -0.222 0.226 1.00 . A A . 57 ILE HD13 1 1
7 21693 1 1 57 ILE HG12 H -2.018 1.374 -0.740 1.00 . A A . 57 ILE HG12 1 1
7 21694 1 1 57 ILE HG13 H -3.530 0.649 -0.203 1.00 . A A . 57 ILE HG13 1 1
7 21695 1 1 57 ILE HG21 H -1.564 -1.321 -3.074 1.00 . A A . 57 ILE HG21 1 1
7 21696 1 1 57 ILE HG22 H -0.792 0.098 -2.370 1.00 . A A . 57 ILE HG22 1 1
7 21697 1 1 57 ILE HG23 H -1.664 0.235 -3.897 1.00 . A A . 57 ILE HG23 1 1
7 21698 1 1 57 ILE N N -4.936 1.505 -2.160 1.00 . A A . 57 ILE N 1 1
7 21699 1 1 57 ILE O O -5.022 -0.018 -4.498 1.00 . A A . 57 ILE O 1 1
7 21700 1 1 58 VAL C C -2.283 0.897 -7.498 1.00 . A A . 58 VAL C 1 1
7 21701 1 1 58 VAL CA C -3.555 0.836 -6.663 1.00 . A A . 58 VAL CA 1 1
7 21702 1 1 58 VAL CB C -4.618 1.760 -7.290 1.00 . A A . 58 VAL CB 1 1
7 21703 1 1 58 VAL CG1 C -4.910 1.353 -8.726 1.00 . A A . 58 VAL CG1 1 1
7 21704 1 1 58 VAL CG2 C -5.891 1.747 -6.457 1.00 . A A . 58 VAL CG2 1 1
7 21705 1 1 58 VAL H H -2.553 1.795 -5.062 1.00 . A A . 58 VAL H 1 1
7 21706 1 1 58 VAL HA H -3.934 -0.175 -6.680 1.00 . A A . 58 VAL HA 1 1
7 21707 1 1 58 VAL HB H -4.230 2.767 -7.298 1.00 . A A . 58 VAL HB 1 1
7 21708 1 1 58 VAL HG11 H -5.568 2.080 -9.181 1.00 . A A . 58 VAL HG11 1 1
7 21709 1 1 58 VAL HG12 H -5.385 0.383 -8.737 1.00 . A A . 58 VAL HG12 1 1
7 21710 1 1 58 VAL HG13 H -3.985 1.306 -9.284 1.00 . A A . 58 VAL HG13 1 1
7 21711 1 1 58 VAL HG21 H -6.220 0.728 -6.318 1.00 . A A . 58 VAL HG21 1 1
7 21712 1 1 58 VAL HG22 H -6.661 2.307 -6.968 1.00 . A A . 58 VAL HG22 1 1
7 21713 1 1 58 VAL HG23 H -5.697 2.198 -5.495 1.00 . A A . 58 VAL HG23 1 1
7 21714 1 1 58 VAL N N -3.299 1.194 -5.275 1.00 . A A . 58 VAL N 1 1
7 21715 1 1 58 VAL O O -1.502 1.842 -7.402 1.00 . A A . 58 VAL O 1 1
7 21716 1 1 59 GLY C C -0.891 -1.468 -9.987 1.00 . A A . 59 GLY C 1 1
7 21717 1 1 59 GLY CA C -0.917 -0.193 -9.169 1.00 . A A . 59 GLY CA 1 1
7 21718 1 1 59 GLY H H -2.751 -0.849 -8.346 1.00 . A A . 59 GLY H 1 1
7 21719 1 1 59 GLY HA2 H -0.919 0.656 -9.837 1.00 . A A . 59 GLY HA2 1 1
7 21720 1 1 59 GLY HA3 H -0.031 -0.154 -8.553 1.00 . A A . 59 GLY HA3 1 1
7 21721 1 1 59 GLY N N -2.088 -0.126 -8.318 1.00 . A A . 59 GLY N 1 1
7 21722 1 1 59 GLY O O -1.893 -1.838 -10.597 1.00 . A A . 59 GLY O 1 1
7 21723 1 1 60 ARG C C 1.769 -4.009 -10.589 1.00 . A A . 60 ARG C 1 1
7 21724 1 1 60 ARG CA C 0.380 -3.396 -10.748 1.00 . A A . 60 ARG CA 1 1
7 21725 1 1 60 ARG CB C 0.089 -3.154 -12.232 1.00 . A A . 60 ARG CB 1 1
7 21726 1 1 60 ARG CD C 0.662 -1.902 -14.334 1.00 . A A . 60 ARG CD 1 1
7 21727 1 1 60 ARG CG C 1.026 -2.145 -12.877 1.00 . A A . 60 ARG CG 1 1
7 21728 1 1 60 ARG CZ C 1.651 0.335 -14.648 1.00 . A A . 60 ARG CZ 1 1
7 21729 1 1 60 ARG H H 1.015 -1.807 -9.486 1.00 . A A . 60 ARG H 1 1
7 21730 1 1 60 ARG HA H -0.350 -4.090 -10.361 1.00 . A A . 60 ARG HA 1 1
7 21731 1 1 60 ARG HB2 H 0.184 -4.090 -12.762 1.00 . A A . 60 ARG HB2 1 1
7 21732 1 1 60 ARG HB3 H -0.921 -2.792 -12.335 1.00 . A A . 60 ARG HB3 1 1
7 21733 1 1 60 ARG HD2 H 0.707 -2.842 -14.864 1.00 . A A . 60 ARG HD2 1 1
7 21734 1 1 60 ARG HD3 H -0.345 -1.513 -14.379 1.00 . A A . 60 ARG HD3 1 1
7 21735 1 1 60 ARG HE H 2.155 -1.295 -15.682 1.00 . A A . 60 ARG HE 1 1
7 21736 1 1 60 ARG HG2 H 0.960 -1.211 -12.338 1.00 . A A . 60 ARG HG2 1 1
7 21737 1 1 60 ARG HG3 H 2.036 -2.521 -12.825 1.00 . A A . 60 ARG HG3 1 1
7 21738 1 1 60 ARG HH11 H 0.178 0.263 -13.263 1.00 . A A . 60 ARG HH11 1 1
7 21739 1 1 60 ARG HH12 H 0.920 1.812 -13.478 1.00 . A A . 60 ARG HH12 1 1
7 21740 1 1 60 ARG HH21 H 3.126 0.742 -15.967 1.00 . A A . 60 ARG HH21 1 1
7 21741 1 1 60 ARG HH22 H 2.590 2.086 -15.013 1.00 . A A . 60 ARG HH22 1 1
7 21742 1 1 60 ARG N N 0.251 -2.148 -9.997 1.00 . A A . 60 ARG N 1 1
7 21743 1 1 60 ARG NE N 1.567 -0.953 -14.977 1.00 . A A . 60 ARG NE 1 1
7 21744 1 1 60 ARG NH1 N 0.849 0.845 -13.720 1.00 . A A . 60 ARG NH1 1 1
7 21745 1 1 60 ARG NH2 N 2.527 1.118 -15.260 1.00 . A A . 60 ARG NH2 1 1
7 21746 1 1 60 ARG O O 2.299 -4.606 -11.525 1.00 . A A . 60 ARG O 1 1
7 21747 1 1 61 ASN C C 4.189 -3.828 -7.792 1.00 . A A . 61 ASN C 1 1
7 21748 1 1 61 ASN CA C 3.672 -4.403 -9.104 1.00 . A A . 61 ASN CA 1 1
7 21749 1 1 61 ASN CB C 4.660 -4.086 -10.231 1.00 . A A . 61 ASN CB 1 1
7 21750 1 1 61 ASN CG C 6.056 -4.592 -9.935 1.00 . A A . 61 ASN CG 1 1
7 21751 1 1 61 ASN H H 1.869 -3.384 -8.692 1.00 . A A . 61 ASN H 1 1
7 21752 1 1 61 ASN HA H 3.580 -5.472 -9.005 1.00 . A A . 61 ASN HA 1 1
7 21753 1 1 61 ASN HB2 H 4.320 -4.549 -11.144 1.00 . A A . 61 ASN HB2 1 1
7 21754 1 1 61 ASN HB3 H 4.706 -3.016 -10.370 1.00 . A A . 61 ASN HB3 1 1
7 21755 1 1 61 ASN HD21 H 6.722 -2.726 -9.844 1.00 . A A . 61 ASN HD21 1 1
7 21756 1 1 61 ASN HD22 H 7.905 -3.958 -9.577 1.00 . A A . 61 ASN HD22 1 1
7 21757 1 1 61 ASN N N 2.348 -3.864 -9.399 1.00 . A A . 61 ASN N 1 1
7 21758 1 1 61 ASN ND2 N 6.989 -3.665 -9.768 1.00 . A A . 61 ASN ND2 1 1
7 21759 1 1 61 ASN O O 4.955 -2.864 -7.790 1.00 . A A . 61 ASN O 1 1
7 21760 1 1 61 ASN OD1 O 6.289 -5.797 -9.844 1.00 . A A . 61 ASN OD1 1 1
7 21761 1 1 62 PHE C C 3.835 -4.855 -4.237 1.00 . A A . 62 PHE C 1 1
7 21762 1 1 62 PHE CA C 4.172 -3.897 -5.372 1.00 . A A . 62 PHE CA 1 1
7 21763 1 1 62 PHE CB C 3.507 -2.547 -5.120 1.00 . A A . 62 PHE CB 1 1
7 21764 1 1 62 PHE CD1 C 1.324 -3.176 -4.048 1.00 . A A . 62 PHE CD1 1 1
7 21765 1 1 62 PHE CD2 C 1.269 -2.107 -6.178 1.00 . A A . 62 PHE CD2 1 1
7 21766 1 1 62 PHE CE1 C -0.058 -3.240 -4.041 1.00 . A A . 62 PHE CE1 1 1
7 21767 1 1 62 PHE CE2 C -0.112 -2.168 -6.176 1.00 . A A . 62 PHE CE2 1 1
7 21768 1 1 62 PHE CG C 2.001 -2.610 -5.114 1.00 . A A . 62 PHE CG 1 1
7 21769 1 1 62 PHE CZ C -0.777 -2.735 -5.106 1.00 . A A . 62 PHE CZ 1 1
7 21770 1 1 62 PHE H H 3.128 -5.151 -6.725 1.00 . A A . 62 PHE H 1 1
7 21771 1 1 62 PHE HA H 5.242 -3.754 -5.395 1.00 . A A . 62 PHE HA 1 1
7 21772 1 1 62 PHE HB2 H 3.828 -2.167 -4.161 1.00 . A A . 62 PHE HB2 1 1
7 21773 1 1 62 PHE HB3 H 3.811 -1.861 -5.894 1.00 . A A . 62 PHE HB3 1 1
7 21774 1 1 62 PHE HD1 H 1.883 -3.572 -3.215 1.00 . A A . 62 PHE HD1 1 1
7 21775 1 1 62 PHE HD2 H 1.784 -1.664 -7.016 1.00 . A A . 62 PHE HD2 1 1
7 21776 1 1 62 PHE HE1 H -0.574 -3.686 -3.204 1.00 . A A . 62 PHE HE1 1 1
7 21777 1 1 62 PHE HE2 H -0.672 -1.771 -7.011 1.00 . A A . 62 PHE HE2 1 1
7 21778 1 1 62 PHE HZ H -1.856 -2.783 -5.103 1.00 . A A . 62 PHE HZ 1 1
7 21779 1 1 62 PHE N N 3.752 -4.400 -6.673 1.00 . A A . 62 PHE N 1 1
7 21780 1 1 62 PHE O O 2.743 -5.422 -4.178 1.00 . A A . 62 PHE O 1 1
7 21781 1 1 63 GLY C C 4.017 -5.061 -1.000 1.00 . A A . 63 GLY C 1 1
7 21782 1 1 63 GLY CA C 4.582 -5.856 -2.161 1.00 . A A . 63 GLY CA 1 1
7 21783 1 1 63 GLY H H 5.626 -4.499 -3.420 1.00 . A A . 63 GLY H 1 1
7 21784 1 1 63 GLY HA2 H 3.895 -6.650 -2.419 1.00 . A A . 63 GLY HA2 1 1
7 21785 1 1 63 GLY HA3 H 5.529 -6.286 -1.866 1.00 . A A . 63 GLY HA3 1 1
7 21786 1 1 63 GLY N N 4.784 -5.001 -3.319 1.00 . A A . 63 GLY N 1 1
7 21787 1 1 63 GLY O O 4.386 -3.901 -0.816 1.00 . A A . 63 GLY O 1 1
7 21788 1 1 64 SER C C 1.896 -5.813 1.957 1.00 . A A . 64 SER C 1 1
7 21789 1 1 64 SER CA C 2.518 -4.912 0.893 1.00 . A A . 64 SER CA 1 1
7 21790 1 1 64 SER CB C 1.458 -3.940 0.375 1.00 . A A . 64 SER CB 1 1
7 21791 1 1 64 SER H H 2.826 -6.573 -0.410 1.00 . A A . 64 SER H 1 1
7 21792 1 1 64 SER HA H 3.306 -4.337 1.354 1.00 . A A . 64 SER HA 1 1
7 21793 1 1 64 SER HB2 H 0.702 -4.490 -0.167 1.00 . A A . 64 SER HB2 1 1
7 21794 1 1 64 SER HB3 H 1.000 -3.430 1.209 1.00 . A A . 64 SER HB3 1 1
7 21795 1 1 64 SER HG H 2.229 -3.387 -1.337 1.00 . A A . 64 SER HG 1 1
7 21796 1 1 64 SER N N 3.109 -5.650 -0.222 1.00 . A A . 64 SER N 1 1
7 21797 1 1 64 SER O O 1.472 -6.938 1.682 1.00 . A A . 64 SER O 1 1
7 21798 1 1 64 SER OG O 2.026 -2.977 -0.493 1.00 . A A . 64 SER OG 1 1
7 21799 1 1 65 TYR C C 0.530 -4.962 5.219 1.00 . A A . 65 TYR C 1 1
7 21800 1 1 65 TYR CA C 1.255 -5.961 4.320 1.00 . A A . 65 TYR CA 1 1
7 21801 1 1 65 TYR CB C 2.321 -6.713 5.117 1.00 . A A . 65 TYR CB 1 1
7 21802 1 1 65 TYR CD1 C 3.387 -8.159 3.340 1.00 . A A . 65 TYR CD1 1 1
7 21803 1 1 65 TYR CD2 C 2.281 -9.231 5.158 1.00 . A A . 65 TYR CD2 1 1
7 21804 1 1 65 TYR CE1 C 3.698 -9.394 2.798 1.00 . A A . 65 TYR CE1 1 1
7 21805 1 1 65 TYR CE2 C 2.587 -10.466 4.627 1.00 . A A . 65 TYR CE2 1 1
7 21806 1 1 65 TYR CG C 2.675 -8.058 4.528 1.00 . A A . 65 TYR CG 1 1
7 21807 1 1 65 TYR CZ C 3.296 -10.544 3.446 1.00 . A A . 65 TYR CZ 1 1
7 21808 1 1 65 TYR H H 2.182 -4.365 3.301 1.00 . A A . 65 TYR H 1 1
7 21809 1 1 65 TYR HA H 0.534 -6.671 3.943 1.00 . A A . 65 TYR HA 1 1
7 21810 1 1 65 TYR HB2 H 3.221 -6.119 5.152 1.00 . A A . 65 TYR HB2 1 1
7 21811 1 1 65 TYR HB3 H 1.962 -6.875 6.123 1.00 . A A . 65 TYR HB3 1 1
7 21812 1 1 65 TYR HD1 H 3.702 -7.258 2.837 1.00 . A A . 65 TYR HD1 1 1
7 21813 1 1 65 TYR HD2 H 1.724 -9.166 6.081 1.00 . A A . 65 TYR HD2 1 1
7 21814 1 1 65 TYR HE1 H 4.252 -9.453 1.874 1.00 . A A . 65 TYR HE1 1 1
7 21815 1 1 65 TYR HE2 H 2.270 -11.364 5.135 1.00 . A A . 65 TYR HE2 1 1
7 21816 1 1 65 TYR HH H 4.382 -12.127 3.348 1.00 . A A . 65 TYR HH 1 1
7 21817 1 1 65 TYR N N 1.835 -5.273 3.174 1.00 . A A . 65 TYR N 1 1
7 21818 1 1 65 TYR O O 0.969 -3.824 5.380 1.00 . A A . 65 TYR O 1 1
7 21819 1 1 65 TYR OH O 3.603 -11.774 2.911 1.00 . A A . 65 TYR OH 1 1
7 21820 1 1 66 VAL C C -2.298 -5.369 7.553 1.00 . A A . 66 VAL C 1 1
7 21821 1 1 66 VAL CA C -1.416 -4.534 6.629 1.00 . A A . 66 VAL CA 1 1
7 21822 1 1 66 VAL CB C -2.327 -3.636 5.769 1.00 . A A . 66 VAL CB 1 1
7 21823 1 1 66 VAL CG1 C -3.148 -2.701 6.639 1.00 . A A . 66 VAL CG1 1 1
7 21824 1 1 66 VAL CG2 C -1.508 -2.849 4.756 1.00 . A A . 66 VAL CG2 1 1
7 21825 1 1 66 VAL H H -0.900 -6.299 5.588 1.00 . A A . 66 VAL H 1 1
7 21826 1 1 66 VAL HA H -0.763 -3.906 7.219 1.00 . A A . 66 VAL HA 1 1
7 21827 1 1 66 VAL HB H -3.009 -4.277 5.229 1.00 . A A . 66 VAL HB 1 1
7 21828 1 1 66 VAL HG11 H -3.960 -3.251 7.092 1.00 . A A . 66 VAL HG11 1 1
7 21829 1 1 66 VAL HG12 H -3.548 -1.900 6.036 1.00 . A A . 66 VAL HG12 1 1
7 21830 1 1 66 VAL HG13 H -2.523 -2.292 7.411 1.00 . A A . 66 VAL HG13 1 1
7 21831 1 1 66 VAL HG21 H -1.111 -3.524 4.013 1.00 . A A . 66 VAL HG21 1 1
7 21832 1 1 66 VAL HG22 H -0.694 -2.350 5.261 1.00 . A A . 66 VAL HG22 1 1
7 21833 1 1 66 VAL HG23 H -2.138 -2.115 4.275 1.00 . A A . 66 VAL HG23 1 1
7 21834 1 1 66 VAL N N -0.598 -5.391 5.775 1.00 . A A . 66 VAL N 1 1
7 21835 1 1 66 VAL O O -2.453 -6.564 7.344 1.00 . A A . 66 VAL O 1 1
7 21836 1 1 67 THR C C -5.116 -4.707 9.569 1.00 . A A . 67 THR C 1 1
7 21837 1 1 67 THR CA C -3.773 -5.425 9.496 1.00 . A A . 67 THR CA 1 1
7 21838 1 1 67 THR CB C -3.137 -5.514 10.883 1.00 . A A . 67 THR CB 1 1
7 21839 1 1 67 THR CG2 C -4.013 -6.217 11.898 1.00 . A A . 67 THR CG2 1 1
7 21840 1 1 67 THR H H -2.735 -3.769 8.681 1.00 . A A . 67 THR H 1 1
7 21841 1 1 67 THR HA H -3.939 -6.421 9.111 1.00 . A A . 67 THR HA 1 1
7 21842 1 1 67 THR HB H -2.947 -4.516 11.247 1.00 . A A . 67 THR HB 1 1
7 21843 1 1 67 THR HG1 H -1.313 -5.869 11.502 1.00 . A A . 67 THR HG1 1 1
7 21844 1 1 67 THR HG21 H -4.761 -5.531 12.264 1.00 . A A . 67 THR HG21 1 1
7 21845 1 1 67 THR HG22 H -3.405 -6.561 12.722 1.00 . A A . 67 THR HG22 1 1
7 21846 1 1 67 THR HG23 H -4.497 -7.062 11.431 1.00 . A A . 67 THR HG23 1 1
7 21847 1 1 67 THR N N -2.888 -4.730 8.564 1.00 . A A . 67 THR N 1 1
7 21848 1 1 67 THR O O -5.176 -3.479 9.494 1.00 . A A . 67 THR O 1 1
7 21849 1 1 67 THR OG1 O -1.904 -6.210 10.826 1.00 . A A . 67 THR OG1 1 1
7 21850 1 1 68 HIS C C -8.563 -5.880 10.256 1.00 . A A . 68 HIS C 1 1
7 21851 1 1 68 HIS CA C -7.533 -4.893 9.712 1.00 . A A . 68 HIS CA 1 1
7 21852 1 1 68 HIS CB C -7.917 -4.486 8.296 1.00 . A A . 68 HIS CB 1 1
7 21853 1 1 68 HIS CD2 C -6.919 -6.054 6.494 1.00 . A A . 68 HIS CD2 1 1
7 21854 1 1 68 HIS CE1 C -8.544 -7.521 6.421 1.00 . A A . 68 HIS CE1 1 1
7 21855 1 1 68 HIS CG C -7.879 -5.646 7.358 1.00 . A A . 68 HIS CG 1 1
7 21856 1 1 68 HIS H H -6.096 -6.450 9.701 1.00 . A A . 68 HIS H 1 1
7 21857 1 1 68 HIS HA H -7.509 -4.017 10.341 1.00 . A A . 68 HIS HA 1 1
7 21858 1 1 68 HIS HB2 H -8.920 -4.084 8.298 1.00 . A A . 68 HIS HB2 1 1
7 21859 1 1 68 HIS HB3 H -7.227 -3.738 7.938 1.00 . A A . 68 HIS HB3 1 1
7 21860 1 1 68 HIS HD1 H -9.719 -6.568 7.795 1.00 . A A . 68 HIS HD1 1 1
7 21861 1 1 68 HIS HD2 H -5.968 -5.568 6.314 1.00 . A A . 68 HIS HD2 1 1
7 21862 1 1 68 HIS HE1 H -9.131 -8.390 6.172 1.00 . A A . 68 HIS HE1 1 1
7 21863 1 1 68 HIS HE2 H -6.825 -7.813 5.354 1.00 . A A . 68 HIS HE2 1 1
7 21864 1 1 68 HIS N N -6.196 -5.475 9.677 1.00 . A A . 68 HIS N 1 1
7 21865 1 1 68 HIS ND1 N -8.882 -6.585 7.286 1.00 . A A . 68 HIS ND1 1 1
7 21866 1 1 68 HIS NE2 N -7.359 -7.222 5.923 1.00 . A A . 68 HIS NE2 1 1
7 21867 1 1 68 HIS O O -8.408 -7.094 10.117 1.00 . A A . 68 HIS O 1 1
7 21868 1 1 69 GLU C C -11.345 -7.009 10.322 1.00 . A A . 69 GLU C 1 1
7 21869 1 1 69 GLU CA C -10.683 -6.178 11.418 1.00 . A A . 69 GLU CA 1 1
7 21870 1 1 69 GLU CB C -11.729 -5.303 12.108 1.00 . A A . 69 GLU CB 1 1
7 21871 1 1 69 GLU CD C -13.441 -3.463 11.871 1.00 . A A . 69 GLU CD 1 1
7 21872 1 1 69 GLU CG C -12.468 -4.379 11.156 1.00 . A A . 69 GLU CG 1 1
7 21873 1 1 69 GLU H H -9.685 -4.373 10.934 1.00 . A A . 69 GLU H 1 1
7 21874 1 1 69 GLU HA H -10.243 -6.844 12.145 1.00 . A A . 69 GLU HA 1 1
7 21875 1 1 69 GLU HB2 H -12.453 -5.942 12.592 1.00 . A A . 69 GLU HB2 1 1
7 21876 1 1 69 GLU HB3 H -11.239 -4.697 12.856 1.00 . A A . 69 GLU HB3 1 1
7 21877 1 1 69 GLU HG2 H -11.747 -3.774 10.630 1.00 . A A . 69 GLU HG2 1 1
7 21878 1 1 69 GLU HG3 H -13.017 -4.983 10.446 1.00 . A A . 69 GLU HG3 1 1
7 21879 1 1 69 GLU N N -9.618 -5.349 10.864 1.00 . A A . 69 GLU N 1 1
7 21880 1 1 69 GLU O O -11.467 -6.565 9.180 1.00 . A A . 69 GLU O 1 1
7 21881 1 1 69 GLU OE1 O -12.991 -2.671 12.727 1.00 . A A . 69 GLU OE1 1 1
7 21882 1 1 69 GLU OE2 O -14.653 -3.536 11.578 1.00 . A A . 69 GLU OE2 1 1
7 21883 1 1 70 THR C C -13.678 -8.505 9.137 1.00 . A A . 70 THR C 1 1
7 21884 1 1 70 THR CA C -12.407 -9.117 9.722 1.00 . A A . 70 THR CA 1 1
7 21885 1 1 70 THR CB C -12.734 -10.454 10.386 1.00 . A A . 70 THR CB 1 1
7 21886 1 1 70 THR CG2 C -11.510 -11.190 10.888 1.00 . A A . 70 THR CG2 1 1
7 21887 1 1 70 THR H H -11.635 -8.517 11.599 1.00 . A A . 70 THR H 1 1
7 21888 1 1 70 THR HA H -11.710 -9.288 8.918 1.00 . A A . 70 THR HA 1 1
7 21889 1 1 70 THR HB H -13.228 -11.089 9.664 1.00 . A A . 70 THR HB 1 1
7 21890 1 1 70 THR HG1 H -14.212 -11.012 11.545 1.00 . A A . 70 THR HG1 1 1
7 21891 1 1 70 THR HG21 H -11.476 -12.173 10.447 1.00 . A A . 70 THR HG21 1 1
7 21892 1 1 70 THR HG22 H -11.560 -11.277 11.963 1.00 . A A . 70 THR HG22 1 1
7 21893 1 1 70 THR HG23 H -10.623 -10.640 10.612 1.00 . A A . 70 THR HG23 1 1
7 21894 1 1 70 THR N N -11.765 -8.218 10.676 1.00 . A A . 70 THR N 1 1
7 21895 1 1 70 THR O O -14.328 -7.673 9.768 1.00 . A A . 70 THR O 1 1
7 21896 1 1 70 THR OG1 O -13.607 -10.269 11.486 1.00 . A A . 70 THR OG1 1 1
7 21897 1 1 71 LYS C C -15.060 -6.960 6.873 1.00 . A A . 71 LYS C 1 1
7 21898 1 1 71 LYS CA C -15.204 -8.434 7.224 1.00 . A A . 71 LYS CA 1 1
7 21899 1 1 71 LYS CB C -16.459 -8.650 8.073 1.00 . A A . 71 LYS CB 1 1
7 21900 1 1 71 LYS CD C -16.940 -10.909 7.086 1.00 . A A . 71 LYS CD 1 1
7 21901 1 1 71 LYS CE C -17.238 -12.370 7.378 1.00 . A A . 71 LYS CE 1 1
7 21902 1 1 71 LYS CG C -16.753 -10.111 8.367 1.00 . A A . 71 LYS CG 1 1
7 21903 1 1 71 LYS H H -13.450 -9.593 7.475 1.00 . A A . 71 LYS H 1 1
7 21904 1 1 71 LYS HA H -15.303 -8.998 6.308 1.00 . A A . 71 LYS HA 1 1
7 21905 1 1 71 LYS HB2 H -16.337 -8.134 9.013 1.00 . A A . 71 LYS HB2 1 1
7 21906 1 1 71 LYS HB3 H -17.307 -8.234 7.551 1.00 . A A . 71 LYS HB3 1 1
7 21907 1 1 71 LYS HD2 H -17.764 -10.488 6.529 1.00 . A A . 71 LYS HD2 1 1
7 21908 1 1 71 LYS HD3 H -16.034 -10.845 6.499 1.00 . A A . 71 LYS HD3 1 1
7 21909 1 1 71 LYS HE2 H -17.355 -12.895 6.441 1.00 . A A . 71 LYS HE2 1 1
7 21910 1 1 71 LYS HE3 H -16.407 -12.792 7.924 1.00 . A A . 71 LYS HE3 1 1
7 21911 1 1 71 LYS HG2 H -15.928 -10.530 8.922 1.00 . A A . 71 LYS HG2 1 1
7 21912 1 1 71 LYS HG3 H -17.657 -10.175 8.954 1.00 . A A . 71 LYS HG3 1 1
7 21913 1 1 71 LYS HZ1 H -18.748 -13.538 8.227 1.00 . A A . 71 LYS HZ1 1 1
7 21914 1 1 71 LYS HZ2 H -19.259 -11.998 7.753 1.00 . A A . 71 LYS HZ2 1 1
7 21915 1 1 71 LYS HZ3 H -18.326 -12.185 9.152 1.00 . A A . 71 LYS HZ3 1 1
7 21916 1 1 71 LYS N N -14.017 -8.929 7.919 1.00 . A A . 71 LYS N 1 1
7 21917 1 1 71 LYS NZ N -18.480 -12.535 8.184 1.00 . A A . 71 LYS NZ 1 1
7 21918 1 1 71 LYS O O -16.024 -6.198 6.934 1.00 . A A . 71 LYS O 1 1
7 21919 1 1 72 HIS C C -12.329 -5.109 5.244 1.00 . A A . 72 HIS C 1 1
7 21920 1 1 72 HIS CA C -13.569 -5.185 6.129 1.00 . A A . 72 HIS CA 1 1
7 21921 1 1 72 HIS CB C -13.370 -4.316 7.378 1.00 . A A . 72 HIS CB 1 1
7 21922 1 1 72 HIS CD2 C -15.458 -3.228 8.469 1.00 . A A . 72 HIS CD2 1 1
7 21923 1 1 72 HIS CE1 C -16.082 -4.913 9.723 1.00 . A A . 72 HIS CE1 1 1
7 21924 1 1 72 HIS CG C -14.573 -4.234 8.267 1.00 . A A . 72 HIS CG 1 1
7 21925 1 1 72 HIS H H -13.124 -7.227 6.466 1.00 . A A . 72 HIS H 1 1
7 21926 1 1 72 HIS HA H -14.416 -4.814 5.574 1.00 . A A . 72 HIS HA 1 1
7 21927 1 1 72 HIS HB2 H -12.557 -4.719 7.960 1.00 . A A . 72 HIS HB2 1 1
7 21928 1 1 72 HIS HB3 H -13.117 -3.312 7.068 1.00 . A A . 72 HIS HB3 1 1
7 21929 1 1 72 HIS HD1 H -14.555 -6.147 9.151 1.00 . A A . 72 HIS HD1 1 1
7 21930 1 1 72 HIS HD2 H -15.436 -2.253 8.001 1.00 . A A . 72 HIS HD2 1 1
7 21931 1 1 72 HIS HE1 H -16.632 -5.525 10.424 1.00 . A A . 72 HIS HE1 1 1
7 21932 1 1 72 HIS HE2 H -17.200 -3.198 9.640 1.00 . A A . 72 HIS HE2 1 1
7 21933 1 1 72 HIS N N -13.848 -6.568 6.499 1.00 . A A . 72 HIS N 1 1
7 21934 1 1 72 HIS ND1 N -14.993 -5.274 9.069 1.00 . A A . 72 HIS ND1 1 1
7 21935 1 1 72 HIS NE2 N -16.384 -3.675 9.378 1.00 . A A . 72 HIS NE2 1 1
7 21936 1 1 72 HIS O O -11.366 -4.412 5.566 1.00 . A A . 72 HIS O 1 1
7 21937 1 1 73 PHE C C -11.631 -6.440 1.857 1.00 . A A . 73 PHE C 1 1
7 21938 1 1 73 PHE CA C -11.227 -5.853 3.204 1.00 . A A . 73 PHE CA 1 1
7 21939 1 1 73 PHE CB C -10.062 -6.648 3.804 1.00 . A A . 73 PHE CB 1 1
7 21940 1 1 73 PHE CD1 C -8.882 -7.469 1.737 1.00 . A A . 73 PHE CD1 1 1
7 21941 1 1 73 PHE CD2 C -7.680 -6.080 3.258 1.00 . A A . 73 PHE CD2 1 1
7 21942 1 1 73 PHE CE1 C -7.770 -7.545 0.922 1.00 . A A . 73 PHE CE1 1 1
7 21943 1 1 73 PHE CE2 C -6.563 -6.153 2.446 1.00 . A A . 73 PHE CE2 1 1
7 21944 1 1 73 PHE CG C -8.851 -6.735 2.914 1.00 . A A . 73 PHE CG 1 1
7 21945 1 1 73 PHE CZ C -6.608 -6.887 1.277 1.00 . A A . 73 PHE CZ 1 1
7 21946 1 1 73 PHE H H -13.146 -6.376 3.930 1.00 . A A . 73 PHE H 1 1
7 21947 1 1 73 PHE HA H -10.914 -4.834 3.053 1.00 . A A . 73 PHE HA 1 1
7 21948 1 1 73 PHE HB2 H -9.758 -6.179 4.728 1.00 . A A . 73 PHE HB2 1 1
7 21949 1 1 73 PHE HB3 H -10.395 -7.654 4.013 1.00 . A A . 73 PHE HB3 1 1
7 21950 1 1 73 PHE HD1 H -9.788 -7.985 1.458 1.00 . A A . 73 PHE HD1 1 1
7 21951 1 1 73 PHE HD2 H -7.643 -5.508 4.171 1.00 . A A . 73 PHE HD2 1 1
7 21952 1 1 73 PHE HE1 H -7.807 -8.120 0.008 1.00 . A A . 73 PHE HE1 1 1
7 21953 1 1 73 PHE HE2 H -5.657 -5.637 2.726 1.00 . A A . 73 PHE HE2 1 1
7 21954 1 1 73 PHE HZ H -5.737 -6.945 0.641 1.00 . A A . 73 PHE HZ 1 1
7 21955 1 1 73 PHE N N -12.354 -5.836 4.130 1.00 . A A . 73 PHE N 1 1
7 21956 1 1 73 PHE O O -12.454 -7.353 1.788 1.00 . A A . 73 PHE O 1 1
7 21957 1 1 74 ILE C C -10.238 -6.030 -1.542 1.00 . A A . 74 ILE C 1 1
7 21958 1 1 74 ILE CA C -11.357 -6.381 -0.559 1.00 . A A . 74 ILE CA 1 1
7 21959 1 1 74 ILE CB C -12.697 -5.790 -1.059 1.00 . A A . 74 ILE CB 1 1
7 21960 1 1 74 ILE CD1 C -12.299 -6.099 -3.573 1.00 . A A . 74 ILE CD1 1 1
7 21961 1 1 74 ILE CG1 C -13.144 -6.457 -2.368 1.00 . A A . 74 ILE CG1 1 1
7 21962 1 1 74 ILE CG2 C -12.585 -4.283 -1.236 1.00 . A A . 74 ILE CG2 1 1
7 21963 1 1 74 ILE H H -10.404 -5.177 0.900 1.00 . A A . 74 ILE H 1 1
7 21964 1 1 74 ILE HA H -11.457 -7.455 -0.516 1.00 . A A . 74 ILE HA 1 1
7 21965 1 1 74 ILE HB H -13.443 -5.977 -0.300 1.00 . A A . 74 ILE HB 1 1
7 21966 1 1 74 ILE HD11 H -11.694 -5.234 -3.346 1.00 . A A . 74 ILE HD11 1 1
7 21967 1 1 74 ILE HD12 H -12.944 -5.876 -4.410 1.00 . A A . 74 ILE HD12 1 1
7 21968 1 1 74 ILE HD13 H -11.659 -6.931 -3.824 1.00 . A A . 74 ILE HD13 1 1
7 21969 1 1 74 ILE HG12 H -13.102 -7.529 -2.247 1.00 . A A . 74 ILE HG12 1 1
7 21970 1 1 74 ILE HG13 H -14.162 -6.166 -2.579 1.00 . A A . 74 ILE HG13 1 1
7 21971 1 1 74 ILE HG21 H -12.262 -3.834 -0.308 1.00 . A A . 74 ILE HG21 1 1
7 21972 1 1 74 ILE HG22 H -13.547 -3.881 -1.515 1.00 . A A . 74 ILE HG22 1 1
7 21973 1 1 74 ILE HG23 H -11.864 -4.064 -2.009 1.00 . A A . 74 ILE HG23 1 1
7 21974 1 1 74 ILE N N -11.049 -5.906 0.783 1.00 . A A . 74 ILE N 1 1
7 21975 1 1 74 ILE O O -9.724 -4.910 -1.547 1.00 . A A . 74 ILE O 1 1
7 21976 1 1 75 TYR C C -9.295 -7.399 -4.709 1.00 . A A . 75 TYR C 1 1
7 21977 1 1 75 TYR CA C -8.826 -6.832 -3.373 1.00 . A A . 75 TYR CA 1 1
7 21978 1 1 75 TYR CB C -7.544 -7.534 -2.918 1.00 . A A . 75 TYR CB 1 1
7 21979 1 1 75 TYR CD1 C -5.902 -6.181 -4.280 1.00 . A A . 75 TYR CD1 1 1
7 21980 1 1 75 TYR CD2 C -5.806 -8.558 -4.431 1.00 . A A . 75 TYR CD2 1 1
7 21981 1 1 75 TYR CE1 C -4.849 -6.079 -5.170 1.00 . A A . 75 TYR CE1 1 1
7 21982 1 1 75 TYR CE2 C -4.755 -8.464 -5.321 1.00 . A A . 75 TYR CE2 1 1
7 21983 1 1 75 TYR CG C -6.398 -7.420 -3.896 1.00 . A A . 75 TYR CG 1 1
7 21984 1 1 75 TYR CZ C -4.279 -7.224 -5.686 1.00 . A A . 75 TYR CZ 1 1
7 21985 1 1 75 TYR H H -10.330 -7.869 -2.310 1.00 . A A . 75 TYR H 1 1
7 21986 1 1 75 TYR HA H -8.635 -5.773 -3.483 1.00 . A A . 75 TYR HA 1 1
7 21987 1 1 75 TYR HB2 H -7.222 -7.106 -1.982 1.00 . A A . 75 TYR HB2 1 1
7 21988 1 1 75 TYR HB3 H -7.754 -8.583 -2.774 1.00 . A A . 75 TYR HB3 1 1
7 21989 1 1 75 TYR HD1 H -6.351 -5.287 -3.873 1.00 . A A . 75 TYR HD1 1 1
7 21990 1 1 75 TYR HD2 H -6.180 -9.529 -4.143 1.00 . A A . 75 TYR HD2 1 1
7 21991 1 1 75 TYR HE1 H -4.476 -5.107 -5.456 1.00 . A A . 75 TYR HE1 1 1
7 21992 1 1 75 TYR HE2 H -4.308 -9.361 -5.724 1.00 . A A . 75 TYR HE2 1 1
7 21993 1 1 75 TYR HH H -3.333 -7.787 -7.262 1.00 . A A . 75 TYR HH 1 1
7 21994 1 1 75 TYR N N -9.874 -7.005 -2.371 1.00 . A A . 75 TYR N 1 1
7 21995 1 1 75 TYR O O -9.992 -8.412 -4.744 1.00 . A A . 75 TYR O 1 1
7 21996 1 1 75 TYR OH O -3.229 -7.129 -6.571 1.00 . A A . 75 TYR OH 1 1
7 21997 1 1 76 PHE C C -8.656 -6.451 -8.252 1.00 . A A . 76 PHE C 1 1
7 21998 1 1 76 PHE CA C -9.369 -7.196 -7.124 1.00 . A A . 76 PHE CA 1 1
7 21999 1 1 76 PHE CB C -10.882 -7.014 -7.256 1.00 . A A . 76 PHE CB 1 1
7 22000 1 1 76 PHE CD1 C -11.069 -4.852 -5.984 1.00 . A A . 76 PHE CD1 1 1
7 22001 1 1 76 PHE CD2 C -12.002 -4.968 -8.174 1.00 . A A . 76 PHE CD2 1 1
7 22002 1 1 76 PHE CE1 C -11.476 -3.536 -5.876 1.00 . A A . 76 PHE CE1 1 1
7 22003 1 1 76 PHE CE2 C -12.413 -3.652 -8.072 1.00 . A A . 76 PHE CE2 1 1
7 22004 1 1 76 PHE CG C -11.328 -5.582 -7.134 1.00 . A A . 76 PHE CG 1 1
7 22005 1 1 76 PHE CZ C -12.149 -2.935 -6.921 1.00 . A A . 76 PHE CZ 1 1
7 22006 1 1 76 PHE H H -8.398 -5.924 -5.733 1.00 . A A . 76 PHE H 1 1
7 22007 1 1 76 PHE HA H -9.138 -8.247 -7.201 1.00 . A A . 76 PHE HA 1 1
7 22008 1 1 76 PHE HB2 H -11.199 -7.378 -8.221 1.00 . A A . 76 PHE HB2 1 1
7 22009 1 1 76 PHE HB3 H -11.373 -7.585 -6.483 1.00 . A A . 76 PHE HB3 1 1
7 22010 1 1 76 PHE HD1 H -10.546 -5.319 -5.165 1.00 . A A . 76 PHE HD1 1 1
7 22011 1 1 76 PHE HD2 H -12.211 -5.526 -9.072 1.00 . A A . 76 PHE HD2 1 1
7 22012 1 1 76 PHE HE1 H -11.270 -2.978 -4.974 1.00 . A A . 76 PHE HE1 1 1
7 22013 1 1 76 PHE HE2 H -12.938 -3.184 -8.891 1.00 . A A . 76 PHE HE2 1 1
7 22014 1 1 76 PHE HZ H -12.468 -1.906 -6.839 1.00 . A A . 76 PHE HZ 1 1
7 22015 1 1 76 PHE N N -8.938 -6.737 -5.808 1.00 . A A . 76 PHE N 1 1
7 22016 1 1 76 PHE O O -8.483 -5.234 -8.201 1.00 . A A . 76 PHE O 1 1
7 22017 1 1 77 TYR C C -8.586 -6.074 -11.427 1.00 . A A . 77 TYR C 1 1
7 22018 1 1 77 TYR CA C -7.568 -6.641 -10.437 1.00 . A A . 77 TYR CA 1 1
7 22019 1 1 77 TYR CB C -6.720 -7.721 -11.112 1.00 . A A . 77 TYR CB 1 1
7 22020 1 1 77 TYR CD1 C -4.668 -6.355 -11.632 1.00 . A A . 77 TYR CD1 1 1
7 22021 1 1 77 TYR CD2 C -5.734 -7.504 -13.427 1.00 . A A . 77 TYR CD2 1 1
7 22022 1 1 77 TYR CE1 C -3.716 -5.863 -12.505 1.00 . A A . 77 TYR CE1 1 1
7 22023 1 1 77 TYR CE2 C -4.787 -7.016 -14.307 1.00 . A A . 77 TYR CE2 1 1
7 22024 1 1 77 TYR CG C -5.690 -7.181 -12.076 1.00 . A A . 77 TYR CG 1 1
7 22025 1 1 77 TYR CZ C -3.779 -6.197 -13.841 1.00 . A A . 77 TYR CZ 1 1
7 22026 1 1 77 TYR H H -8.433 -8.167 -9.254 1.00 . A A . 77 TYR H 1 1
7 22027 1 1 77 TYR HA H -6.925 -5.844 -10.095 1.00 . A A . 77 TYR HA 1 1
7 22028 1 1 77 TYR HB2 H -6.198 -8.283 -10.353 1.00 . A A . 77 TYR HB2 1 1
7 22029 1 1 77 TYR HB3 H -7.372 -8.387 -11.660 1.00 . A A . 77 TYR HB3 1 1
7 22030 1 1 77 TYR HD1 H -4.621 -6.096 -10.584 1.00 . A A . 77 TYR HD1 1 1
7 22031 1 1 77 TYR HD2 H -6.523 -8.145 -13.788 1.00 . A A . 77 TYR HD2 1 1
7 22032 1 1 77 TYR HE1 H -2.928 -5.222 -12.139 1.00 . A A . 77 TYR HE1 1 1
7 22033 1 1 77 TYR HE2 H -4.836 -7.277 -15.353 1.00 . A A . 77 TYR HE2 1 1
7 22034 1 1 77 TYR HH H -1.961 -5.780 -14.311 1.00 . A A . 77 TYR HH 1 1
7 22035 1 1 77 TYR N N -8.255 -7.204 -9.275 1.00 . A A . 77 TYR N 1 1
7 22036 1 1 77 TYR O O -9.737 -6.506 -11.446 1.00 . A A . 77 TYR O 1 1
7 22037 1 1 77 TYR OH O -2.832 -5.713 -14.713 1.00 . A A . 77 TYR OH 1 1
7 22038 1 1 78 LEU C C -8.346 -3.779 -14.340 1.00 . A A . 78 LEU C 1 1
7 22039 1 1 78 LEU CA C -9.084 -4.507 -13.217 1.00 . A A . 78 LEU CA 1 1
7 22040 1 1 78 LEU CB C -10.031 -3.532 -12.519 1.00 . A A . 78 LEU CB 1 1
7 22041 1 1 78 LEU CD1 C -11.869 -3.839 -14.204 1.00 . A A . 78 LEU CD1 1 1
7 22042 1 1 78 LEU CD2 C -11.916 -1.883 -12.640 1.00 . A A . 78 LEU CD2 1 1
7 22043 1 1 78 LEU CG C -11.028 -2.825 -13.441 1.00 . A A . 78 LEU CG 1 1
7 22044 1 1 78 LEU H H -7.245 -4.790 -12.190 1.00 . A A . 78 LEU H 1 1
7 22045 1 1 78 LEU HA H -9.669 -5.303 -13.651 1.00 . A A . 78 LEU HA 1 1
7 22046 1 1 78 LEU HB2 H -10.588 -4.076 -11.771 1.00 . A A . 78 LEU HB2 1 1
7 22047 1 1 78 LEU HB3 H -9.438 -2.779 -12.024 1.00 . A A . 78 LEU HB3 1 1
7 22048 1 1 78 LEU HD11 H -11.614 -4.837 -13.879 1.00 . A A . 78 LEU HD11 1 1
7 22049 1 1 78 LEU HD12 H -11.674 -3.744 -15.262 1.00 . A A . 78 LEU HD12 1 1
7 22050 1 1 78 LEU HD13 H -12.917 -3.655 -14.014 1.00 . A A . 78 LEU HD13 1 1
7 22051 1 1 78 LEU HD21 H -12.064 -2.284 -11.648 1.00 . A A . 78 LEU HD21 1 1
7 22052 1 1 78 LEU HD22 H -12.871 -1.783 -13.133 1.00 . A A . 78 LEU HD22 1 1
7 22053 1 1 78 LEU HD23 H -11.443 -0.915 -12.569 1.00 . A A . 78 LEU HD23 1 1
7 22054 1 1 78 LEU HG H -10.482 -2.234 -14.163 1.00 . A A . 78 LEU HG 1 1
7 22055 1 1 78 LEU N N -8.171 -5.106 -12.245 1.00 . A A . 78 LEU N 1 1
7 22056 1 1 78 LEU O O -7.451 -2.970 -14.092 1.00 . A A . 78 LEU O 1 1
7 22057 1 1 79 GLY C C -6.704 -3.843 -16.926 1.00 . A A . 79 GLY C 1 1
7 22058 1 1 79 GLY CA C -8.148 -3.449 -16.747 1.00 . A A . 79 GLY CA 1 1
7 22059 1 1 79 GLY H H -9.464 -4.721 -15.699 1.00 . A A . 79 GLY H 1 1
7 22060 1 1 79 GLY HA2 H -8.704 -3.745 -17.624 1.00 . A A . 79 GLY HA2 1 1
7 22061 1 1 79 GLY HA3 H -8.208 -2.377 -16.639 1.00 . A A . 79 GLY HA3 1 1
7 22062 1 1 79 GLY N N -8.748 -4.073 -15.578 1.00 . A A . 79 GLY N 1 1
7 22063 1 1 79 GLY O O -6.351 -4.534 -17.881 1.00 . A A . 79 GLY O 1 1
7 22064 1 1 80 GLN C C -3.754 -3.139 -14.817 1.00 . A A . 80 GLN C 1 1
7 22065 1 1 80 GLN CA C -4.458 -3.734 -16.030 1.00 . A A . 80 GLN CA 1 1
7 22066 1 1 80 GLN CB C -3.818 -3.213 -17.319 1.00 . A A . 80 GLN CB 1 1
7 22067 1 1 80 GLN CD C -3.287 -1.214 -18.770 1.00 . A A . 80 GLN CD 1 1
7 22068 1 1 80 GLN CG C -3.928 -1.707 -17.488 1.00 . A A . 80 GLN CG 1 1
7 22069 1 1 80 GLN H H -6.220 -2.878 -15.254 1.00 . A A . 80 GLN H 1 1
7 22070 1 1 80 GLN HA H -4.371 -4.808 -15.999 1.00 . A A . 80 GLN HA 1 1
7 22071 1 1 80 GLN HB2 H -2.770 -3.477 -17.319 1.00 . A A . 80 GLN HB2 1 1
7 22072 1 1 80 GLN HB3 H -4.299 -3.685 -18.163 1.00 . A A . 80 GLN HB3 1 1
7 22073 1 1 80 GLN HE21 H -5.027 -0.474 -19.386 1.00 . A A . 80 GLN HE21 1 1
7 22074 1 1 80 GLN HE22 H -3.695 -0.256 -20.465 1.00 . A A . 80 GLN HE22 1 1
7 22075 1 1 80 GLN HG2 H -4.974 -1.435 -17.500 1.00 . A A . 80 GLN HG2 1 1
7 22076 1 1 80 GLN HG3 H -3.442 -1.227 -16.652 1.00 . A A . 80 GLN HG3 1 1
7 22077 1 1 80 GLN N N -5.871 -3.415 -15.994 1.00 . A A . 80 GLN N 1 1
7 22078 1 1 80 GLN NE2 N -4.083 -0.585 -19.627 1.00 . A A . 80 GLN NE2 1 1
7 22079 1 1 80 GLN O O -2.616 -2.680 -14.905 1.00 . A A . 80 GLN O 1 1
7 22080 1 1 80 GLN OE1 O -2.090 -1.399 -18.990 1.00 . A A . 80 GLN OE1 1 1
7 22081 1 1 81 VAL C C -4.688 -3.196 -11.252 1.00 . A A . 81 VAL C 1 1
7 22082 1 1 81 VAL CA C -3.920 -2.626 -12.438 1.00 . A A . 81 VAL CA 1 1
7 22083 1 1 81 VAL CB C -4.003 -1.086 -12.396 1.00 . A A . 81 VAL CB 1 1
7 22084 1 1 81 VAL CG1 C -3.131 -0.467 -13.478 1.00 . A A . 81 VAL CG1 1 1
7 22085 1 1 81 VAL CG2 C -5.446 -0.626 -12.539 1.00 . A A . 81 VAL CG2 1 1
7 22086 1 1 81 VAL H H -5.352 -3.541 -13.690 1.00 . A A . 81 VAL H 1 1
7 22087 1 1 81 VAL HA H -2.880 -2.917 -12.364 1.00 . A A . 81 VAL HA 1 1
7 22088 1 1 81 VAL HB H -3.636 -0.752 -11.436 1.00 . A A . 81 VAL HB 1 1
7 22089 1 1 81 VAL HG11 H -2.153 -0.922 -13.455 1.00 . A A . 81 VAL HG11 1 1
7 22090 1 1 81 VAL HG12 H -3.041 0.594 -13.303 1.00 . A A . 81 VAL HG12 1 1
7 22091 1 1 81 VAL HG13 H -3.584 -0.636 -14.444 1.00 . A A . 81 VAL HG13 1 1
7 22092 1 1 81 VAL HG21 H -5.889 -0.518 -11.559 1.00 . A A . 81 VAL HG21 1 1
7 22093 1 1 81 VAL HG22 H -6.003 -1.356 -13.106 1.00 . A A . 81 VAL HG22 1 1
7 22094 1 1 81 VAL HG23 H -5.471 0.324 -13.051 1.00 . A A . 81 VAL HG23 1 1
7 22095 1 1 81 VAL N N -4.451 -3.157 -13.686 1.00 . A A . 81 VAL N 1 1
7 22096 1 1 81 VAL O O -5.917 -3.270 -11.275 1.00 . A A . 81 VAL O 1 1
7 22097 1 1 82 ALA C C -5.073 -3.105 -8.079 1.00 . A A . 82 ALA C 1 1
7 22098 1 1 82 ALA CA C -4.581 -4.186 -9.037 1.00 . A A . 82 ALA CA 1 1
7 22099 1 1 82 ALA CB C -3.600 -5.110 -8.331 1.00 . A A . 82 ALA CB 1 1
7 22100 1 1 82 ALA H H -2.984 -3.536 -10.266 1.00 . A A . 82 ALA H 1 1
7 22101 1 1 82 ALA HA H -5.424 -4.777 -9.359 1.00 . A A . 82 ALA HA 1 1
7 22102 1 1 82 ALA HB1 H -2.603 -4.929 -8.704 1.00 . A A . 82 ALA HB1 1 1
7 22103 1 1 82 ALA HB2 H -3.874 -6.136 -8.522 1.00 . A A . 82 ALA HB2 1 1
7 22104 1 1 82 ALA HB3 H -3.626 -4.922 -7.268 1.00 . A A . 82 ALA HB3 1 1
7 22105 1 1 82 ALA N N -3.959 -3.612 -10.223 1.00 . A A . 82 ALA N 1 1
7 22106 1 1 82 ALA O O -4.307 -2.243 -7.651 1.00 . A A . 82 ALA O 1 1
7 22107 1 1 83 ILE C C -7.130 -2.855 -5.432 1.00 . A A . 83 ILE C 1 1
7 22108 1 1 83 ILE CA C -6.948 -2.217 -6.805 1.00 . A A . 83 ILE CA 1 1
7 22109 1 1 83 ILE CB C -8.313 -1.686 -7.302 1.00 . A A . 83 ILE CB 1 1
7 22110 1 1 83 ILE CD1 C -7.892 -1.852 -9.808 1.00 . A A . 83 ILE CD1 1 1
7 22111 1 1 83 ILE CG1 C -8.153 -0.944 -8.630 1.00 . A A . 83 ILE CG1 1 1
7 22112 1 1 83 ILE CG2 C -8.946 -0.773 -6.260 1.00 . A A . 83 ILE CG2 1 1
7 22113 1 1 83 ILE H H -6.912 -3.894 -8.095 1.00 . A A . 83 ILE H 1 1
7 22114 1 1 83 ILE HA H -6.270 -1.381 -6.715 1.00 . A A . 83 ILE HA 1 1
7 22115 1 1 83 ILE HB H -8.969 -2.531 -7.448 1.00 . A A . 83 ILE HB 1 1
7 22116 1 1 83 ILE HD11 H -7.884 -2.880 -9.478 1.00 . A A . 83 ILE HD11 1 1
7 22117 1 1 83 ILE HD12 H -6.938 -1.605 -10.248 1.00 . A A . 83 ILE HD12 1 1
7 22118 1 1 83 ILE HD13 H -8.673 -1.716 -10.543 1.00 . A A . 83 ILE HD13 1 1
7 22119 1 1 83 ILE HG12 H -9.056 -0.389 -8.835 1.00 . A A . 83 ILE HG12 1 1
7 22120 1 1 83 ILE HG13 H -7.325 -0.256 -8.551 1.00 . A A . 83 ILE HG13 1 1
7 22121 1 1 83 ILE HG21 H -8.171 -0.320 -5.660 1.00 . A A . 83 ILE HG21 1 1
7 22122 1 1 83 ILE HG22 H -9.601 -1.351 -5.626 1.00 . A A . 83 ILE HG22 1 1
7 22123 1 1 83 ILE HG23 H -9.514 0.000 -6.757 1.00 . A A . 83 ILE HG23 1 1
7 22124 1 1 83 ILE N N -6.356 -3.174 -7.732 1.00 . A A . 83 ILE N 1 1
7 22125 1 1 83 ILE O O -7.510 -4.021 -5.324 1.00 . A A . 83 ILE O 1 1
7 22126 1 1 84 LEU C C -7.659 -1.533 -2.137 1.00 . A A . 84 LEU C 1 1
7 22127 1 1 84 LEU CA C -6.992 -2.577 -3.024 1.00 . A A . 84 LEU CA 1 1
7 22128 1 1 84 LEU CB C -5.622 -2.951 -2.454 1.00 . A A . 84 LEU CB 1 1
7 22129 1 1 84 LEU CD1 C -6.456 -4.748 -0.910 1.00 . A A . 84 LEU CD1 1 1
7 22130 1 1 84 LEU CD2 C -4.217 -3.701 -0.519 1.00 . A A . 84 LEU CD2 1 1
7 22131 1 1 84 LEU CG C -5.637 -3.470 -1.014 1.00 . A A . 84 LEU CG 1 1
7 22132 1 1 84 LEU H H -6.558 -1.162 -4.536 1.00 . A A . 84 LEU H 1 1
7 22133 1 1 84 LEU HA H -7.614 -3.458 -3.050 1.00 . A A . 84 LEU HA 1 1
7 22134 1 1 84 LEU HB2 H -5.190 -3.714 -3.085 1.00 . A A . 84 LEU HB2 1 1
7 22135 1 1 84 LEU HB3 H -4.990 -2.076 -2.491 1.00 . A A . 84 LEU HB3 1 1
7 22136 1 1 84 LEU HD11 H -7.088 -4.700 -0.036 1.00 . A A . 84 LEU HD11 1 1
7 22137 1 1 84 LEU HD12 H -5.792 -5.596 -0.827 1.00 . A A . 84 LEU HD12 1 1
7 22138 1 1 84 LEU HD13 H -7.069 -4.857 -1.792 1.00 . A A . 84 LEU HD13 1 1
7 22139 1 1 84 LEU HD21 H -3.960 -4.744 -0.636 1.00 . A A . 84 LEU HD21 1 1
7 22140 1 1 84 LEU HD22 H -4.149 -3.429 0.525 1.00 . A A . 84 LEU HD22 1 1
7 22141 1 1 84 LEU HD23 H -3.531 -3.097 -1.093 1.00 . A A . 84 LEU HD23 1 1
7 22142 1 1 84 LEU HG H -6.095 -2.727 -0.376 1.00 . A A . 84 LEU HG 1 1
7 22143 1 1 84 LEU N N -6.857 -2.085 -4.387 1.00 . A A . 84 LEU N 1 1
7 22144 1 1 84 LEU O O -7.367 -0.341 -2.239 1.00 . A A . 84 LEU O 1 1
7 22145 1 1 85 LEU C C -9.779 -1.838 0.849 1.00 . A A . 85 LEU C 1 1
7 22146 1 1 85 LEU CA C -9.271 -1.089 -0.375 1.00 . A A . 85 LEU CA 1 1
7 22147 1 1 85 LEU CB C -10.443 -0.428 -1.101 1.00 . A A . 85 LEU CB 1 1
7 22148 1 1 85 LEU CD1 C -10.413 1.637 0.319 1.00 . A A . 85 LEU CD1 1 1
7 22149 1 1 85 LEU CD2 C -12.439 1.085 -1.043 1.00 . A A . 85 LEU CD2 1 1
7 22150 1 1 85 LEU CG C -11.279 0.518 -0.239 1.00 . A A . 85 LEU CG 1 1
7 22151 1 1 85 LEU H H -8.751 -2.948 -1.243 1.00 . A A . 85 LEU H 1 1
7 22152 1 1 85 LEU HA H -8.581 -0.326 -0.055 1.00 . A A . 85 LEU HA 1 1
7 22153 1 1 85 LEU HB2 H -10.050 0.131 -1.938 1.00 . A A . 85 LEU HB2 1 1
7 22154 1 1 85 LEU HB3 H -11.091 -1.204 -1.478 1.00 . A A . 85 LEU HB3 1 1
7 22155 1 1 85 LEU HD11 H -10.903 2.587 0.164 1.00 . A A . 85 LEU HD11 1 1
7 22156 1 1 85 LEU HD12 H -9.458 1.640 -0.187 1.00 . A A . 85 LEU HD12 1 1
7 22157 1 1 85 LEU HD13 H -10.259 1.481 1.376 1.00 . A A . 85 LEU HD13 1 1
7 22158 1 1 85 LEU HD21 H -13.315 1.145 -0.416 1.00 . A A . 85 LEU HD21 1 1
7 22159 1 1 85 LEU HD22 H -12.642 0.439 -1.886 1.00 . A A . 85 LEU HD22 1 1
7 22160 1 1 85 LEU HD23 H -12.181 2.072 -1.400 1.00 . A A . 85 LEU HD23 1 1
7 22161 1 1 85 LEU HG H -11.687 -0.033 0.596 1.00 . A A . 85 LEU HG 1 1
7 22162 1 1 85 LEU N N -8.559 -1.988 -1.274 1.00 . A A . 85 LEU N 1 1
7 22163 1 1 85 LEU O O -10.257 -2.969 0.745 1.00 . A A . 85 LEU O 1 1
7 22164 1 1 86 PHE C C -9.977 -0.870 4.438 1.00 . A A . 86 PHE C 1 1
7 22165 1 1 86 PHE CA C -10.120 -1.823 3.255 1.00 . A A . 86 PHE CA 1 1
7 22166 1 1 86 PHE CB C -9.326 -3.104 3.517 1.00 . A A . 86 PHE CB 1 1
7 22167 1 1 86 PHE CD1 C -7.074 -2.364 2.690 1.00 . A A . 86 PHE CD1 1 1
7 22168 1 1 86 PHE CD2 C -7.254 -3.191 4.917 1.00 . A A . 86 PHE CD2 1 1
7 22169 1 1 86 PHE CE1 C -5.720 -2.164 2.869 1.00 . A A . 86 PHE CE1 1 1
7 22170 1 1 86 PHE CE2 C -5.904 -2.995 5.103 1.00 . A A . 86 PHE CE2 1 1
7 22171 1 1 86 PHE CG C -7.855 -2.879 3.710 1.00 . A A . 86 PHE CG 1 1
7 22172 1 1 86 PHE CZ C -5.133 -2.480 4.077 1.00 . A A . 86 PHE CZ 1 1
7 22173 1 1 86 PHE H H -9.277 -0.301 2.036 1.00 . A A . 86 PHE H 1 1
7 22174 1 1 86 PHE HA H -11.161 -2.078 3.138 1.00 . A A . 86 PHE HA 1 1
7 22175 1 1 86 PHE HB2 H -9.706 -3.578 4.407 1.00 . A A . 86 PHE HB2 1 1
7 22176 1 1 86 PHE HB3 H -9.449 -3.771 2.679 1.00 . A A . 86 PHE HB3 1 1
7 22177 1 1 86 PHE HD1 H -7.532 -2.116 1.744 1.00 . A A . 86 PHE HD1 1 1
7 22178 1 1 86 PHE HD2 H -7.855 -3.594 5.720 1.00 . A A . 86 PHE HD2 1 1
7 22179 1 1 86 PHE HE1 H -5.120 -1.762 2.066 1.00 . A A . 86 PHE HE1 1 1
7 22180 1 1 86 PHE HE2 H -5.450 -3.243 6.048 1.00 . A A . 86 PHE HE2 1 1
7 22181 1 1 86 PHE HZ H -4.076 -2.327 4.221 1.00 . A A . 86 PHE HZ 1 1
7 22182 1 1 86 PHE N N -9.669 -1.203 2.013 1.00 . A A . 86 PHE N 1 1
7 22183 1 1 86 PHE O O -8.914 -0.294 4.660 1.00 . A A . 86 PHE O 1 1
7 22184 1 1 87 LYS C C -10.466 -0.493 7.575 1.00 . A A . 87 LYS C 1 1
7 22185 1 1 87 LYS CA C -11.069 0.180 6.347 1.00 . A A . 87 LYS CA 1 1
7 22186 1 1 87 LYS CB C -12.493 0.654 6.648 1.00 . A A . 87 LYS CB 1 1
7 22187 1 1 87 LYS CD C -13.340 -0.607 8.654 1.00 . A A . 87 LYS CD 1 1
7 22188 1 1 87 LYS CE C -14.270 0.359 9.376 1.00 . A A . 87 LYS CE 1 1
7 22189 1 1 87 LYS CG C -13.419 -0.444 7.145 1.00 . A A . 87 LYS CG 1 1
7 22190 1 1 87 LYS H H -11.881 -1.194 4.957 1.00 . A A . 87 LYS H 1 1
7 22191 1 1 87 LYS HA H -10.468 1.036 6.103 1.00 . A A . 87 LYS HA 1 1
7 22192 1 1 87 LYS HB2 H -12.449 1.424 7.399 1.00 . A A . 87 LYS HB2 1 1
7 22193 1 1 87 LYS HB3 H -12.916 1.068 5.749 1.00 . A A . 87 LYS HB3 1 1
7 22194 1 1 87 LYS HD2 H -13.613 -1.617 8.913 1.00 . A A . 87 LYS HD2 1 1
7 22195 1 1 87 LYS HD3 H -12.327 -0.413 8.971 1.00 . A A . 87 LYS HD3 1 1
7 22196 1 1 87 LYS HE2 H -15.282 0.176 9.046 1.00 . A A . 87 LYS HE2 1 1
7 22197 1 1 87 LYS HE3 H -14.200 0.177 10.437 1.00 . A A . 87 LYS HE3 1 1
7 22198 1 1 87 LYS HG2 H -14.434 -0.196 6.873 1.00 . A A . 87 LYS HG2 1 1
7 22199 1 1 87 LYS HG3 H -13.137 -1.376 6.675 1.00 . A A . 87 LYS HG3 1 1
7 22200 1 1 87 LYS HZ1 H -14.451 2.405 9.749 1.00 . A A . 87 LYS HZ1 1 1
7 22201 1 1 87 LYS HZ2 H -14.171 2.029 8.124 1.00 . A A . 87 LYS HZ2 1 1
7 22202 1 1 87 LYS HZ3 H -12.906 1.936 9.246 1.00 . A A . 87 LYS HZ3 1 1
7 22203 1 1 87 LYS N N -11.061 -0.707 5.189 1.00 . A A . 87 LYS N 1 1
7 22204 1 1 87 LYS NZ N -13.925 1.781 9.103 1.00 . A A . 87 LYS NZ 1 1
7 22205 1 1 87 LYS O O -10.322 -1.715 7.621 1.00 . A A . 87 LYS O 1 1
7 22206 1 1 88 SER C C -10.051 0.594 11.006 1.00 . A A . 88 SER C 1 1
7 22207 1 1 88 SER CA C -9.531 -0.184 9.802 1.00 . A A . 88 SER CA 1 1
7 22208 1 1 88 SER CB C -8.007 -0.085 9.741 1.00 . A A . 88 SER CB 1 1
7 22209 1 1 88 SER H H -10.258 1.283 8.465 1.00 . A A . 88 SER H 1 1
7 22210 1 1 88 SER HA H -9.814 -1.218 9.905 1.00 . A A . 88 SER HA 1 1
7 22211 1 1 88 SER HB2 H -7.644 -0.667 8.907 1.00 . A A . 88 SER HB2 1 1
7 22212 1 1 88 SER HB3 H -7.723 0.949 9.611 1.00 . A A . 88 SER HB3 1 1
7 22213 1 1 88 SER HG H -7.627 0.011 11.660 1.00 . A A . 88 SER HG 1 1
7 22214 1 1 88 SER N N -10.117 0.320 8.567 1.00 . A A . 88 SER N 1 1
7 22215 1 1 88 SER O O -10.088 1.825 10.997 1.00 . A A . 88 SER O 1 1
7 22216 1 1 88 SER OG O -7.416 -0.575 10.931 1.00 . A A . 88 SER OG 1 1
7 22217 1 1 89 GLY C C -9.946 1.410 13.902 1.00 . A A . 89 GLY C 1 1
7 22218 1 1 89 GLY CA C -10.969 0.509 13.240 1.00 . A A . 89 GLY CA 1 1
7 22219 1 1 89 GLY H H -10.405 -1.107 11.993 1.00 . A A . 89 GLY H 1 1
7 22220 1 1 89 GLY HA2 H -11.835 1.097 12.977 1.00 . A A . 89 GLY HA2 1 1
7 22221 1 1 89 GLY HA3 H -11.267 -0.256 13.943 1.00 . A A . 89 GLY HA3 1 1
7 22222 1 1 89 GLY N N -10.455 -0.130 12.042 1.00 . A A . 89 GLY N 1 1
7 22223 1 1 89 GLY O O -9.137 0.901 14.706 1.00 . A A . 89 GLY O 1 1
7 22224 1 1 89 GLY OXT O -9.953 2.626 13.616 1.00 . A A . 89 GLY OXT 1 1
7 22225 2 1 1 MET C C 29.895 -0.118 5.555 1.00 . B B . 1 MET C 1 1
7 22226 2 1 1 MET CA C 31.317 -0.393 6.039 1.00 . B B . 1 MET CA 1 1
7 22227 2 1 1 MET CB C 31.503 -1.890 6.305 1.00 . B B . 1 MET CB 1 1
7 22228 2 1 1 MET CE C 34.838 -4.118 7.463 1.00 . B B . 1 MET CE 1 1
7 22229 2 1 1 MET CG C 32.915 -2.265 6.725 1.00 . B B . 1 MET CG 1 1
7 22230 2 1 1 MET H1 H 31.512 1.366 7.089 1.00 . B B . 1 MET H1 1 1
7 22231 2 1 1 MET H2 H 32.588 0.122 7.573 1.00 . B B . 1 MET H2 1 1
7 22232 2 1 1 MET H3 H 30.932 0.045 8.014 1.00 . B B . 1 MET H3 1 1
7 22233 2 1 1 MET HA H 32.015 -0.079 5.279 1.00 . B B . 1 MET HA 1 1
7 22234 2 1 1 MET HB2 H 30.825 -2.190 7.091 1.00 . B B . 1 MET HB2 1 1
7 22235 2 1 1 MET HB3 H 31.261 -2.435 5.406 1.00 . B B . 1 MET HB3 1 1
7 22236 2 1 1 MET HE1 H 34.944 -4.729 8.347 1.00 . B B . 1 MET HE1 1 1
7 22237 2 1 1 MET HE2 H 35.204 -3.123 7.666 1.00 . B B . 1 MET HE2 1 1
7 22238 2 1 1 MET HE3 H 35.406 -4.553 6.654 1.00 . B B . 1 MET HE3 1 1
7 22239 2 1 1 MET HG2 H 33.600 -1.959 5.948 1.00 . B B . 1 MET HG2 1 1
7 22240 2 1 1 MET HG3 H 33.155 -1.744 7.639 1.00 . B B . 1 MET HG3 1 1
7 22241 2 1 1 MET N N 31.614 0.352 7.291 1.00 . B B . 1 MET N 1 1
7 22242 2 1 1 MET O O 29.149 -1.043 5.232 1.00 . B B . 1 MET O 1 1
7 22243 2 1 1 MET SD S 33.109 -4.036 7.000 1.00 . B B . 1 MET SD 1 1
7 22244 2 1 2 CYS C C 27.121 1.008 5.998 1.00 . B B . 2 CYS C 1 1
7 22245 2 1 2 CYS CA C 28.194 1.556 5.061 1.00 . B B . 2 CYS CA 1 1
7 22246 2 1 2 CYS CB C 27.939 1.064 3.634 1.00 . B B . 2 CYS CB 1 1
7 22247 2 1 2 CYS H H 30.164 1.853 5.775 1.00 . B B . 2 CYS H 1 1
7 22248 2 1 2 CYS HA H 28.148 2.634 5.074 1.00 . B B . 2 CYS HA 1 1
7 22249 2 1 2 CYS HB2 H 28.001 -0.014 3.616 1.00 . B B . 2 CYS HB2 1 1
7 22250 2 1 2 CYS HB3 H 26.948 1.366 3.328 1.00 . B B . 2 CYS HB3 1 1
7 22251 2 1 2 CYS HG H 28.656 2.359 1.883 1.00 . B B . 2 CYS HG 1 1
7 22252 2 1 2 CYS N N 29.526 1.159 5.506 1.00 . B B . 2 CYS N 1 1
7 22253 2 1 2 CYS O O 27.202 -0.133 6.451 1.00 . B B . 2 CYS O 1 1
7 22254 2 1 2 CYS SG S 29.111 1.702 2.415 1.00 . B B . 2 CYS SG 1 1
7 22255 2 1 3 ASP C C 23.784 2.278 6.918 1.00 . B B . 3 ASP C 1 1
7 22256 2 1 3 ASP CA C 25.027 1.433 7.169 1.00 . B B . 3 ASP CA 1 1
7 22257 2 1 3 ASP CB C 25.453 1.565 8.633 1.00 . B B . 3 ASP CB 1 1
7 22258 2 1 3 ASP CG C 26.643 0.689 8.975 1.00 . B B . 3 ASP CG 1 1
7 22259 2 1 3 ASP H H 26.109 2.730 5.893 1.00 . B B . 3 ASP H 1 1
7 22260 2 1 3 ASP HA H 24.794 0.399 6.963 1.00 . B B . 3 ASP HA 1 1
7 22261 2 1 3 ASP HB2 H 25.720 2.592 8.832 1.00 . B B . 3 ASP HB2 1 1
7 22262 2 1 3 ASP HB3 H 24.628 1.282 9.268 1.00 . B B . 3 ASP HB3 1 1
7 22263 2 1 3 ASP N N 26.117 1.832 6.285 1.00 . B B . 3 ASP N 1 1
7 22264 2 1 3 ASP O O 23.862 3.501 6.801 1.00 . B B . 3 ASP O 1 1
7 22265 2 1 3 ASP OD1 O 26.533 -0.547 8.823 1.00 . B B . 3 ASP OD1 1 1
7 22266 2 1 3 ASP OD2 O 27.685 1.236 9.392 1.00 . B B . 3 ASP OD2 1 1
7 22267 2 1 4 ARG C C 21.385 3.074 5.288 1.00 . B B . 4 ARG C 1 1
7 22268 2 1 4 ARG CA C 21.367 2.297 6.598 1.00 . B B . 4 ARG CA 1 1
7 22269 2 1 4 ARG CB C 21.038 3.233 7.753 1.00 . B B . 4 ARG CB 1 1
7 22270 2 1 4 ARG CD C 19.980 3.420 10.001 1.00 . B B . 4 ARG CD 1 1
7 22271 2 1 4 ARG CG C 20.693 2.503 9.035 1.00 . B B . 4 ARG CG 1 1
7 22272 2 1 4 ARG CZ C 20.426 5.499 11.250 1.00 . B B . 4 ARG CZ 1 1
7 22273 2 1 4 ARG H H 22.639 0.641 6.939 1.00 . B B . 4 ARG H 1 1
7 22274 2 1 4 ARG HA H 20.597 1.544 6.542 1.00 . B B . 4 ARG HA 1 1
7 22275 2 1 4 ARG HB2 H 21.891 3.869 7.942 1.00 . B B . 4 ARG HB2 1 1
7 22276 2 1 4 ARG HB3 H 20.195 3.848 7.474 1.00 . B B . 4 ARG HB3 1 1
7 22277 2 1 4 ARG HD2 H 19.098 3.805 9.511 1.00 . B B . 4 ARG HD2 1 1
7 22278 2 1 4 ARG HD3 H 19.691 2.851 10.870 1.00 . B B . 4 ARG HD3 1 1
7 22279 2 1 4 ARG HE H 21.733 4.577 10.056 1.00 . B B . 4 ARG HE 1 1
7 22280 2 1 4 ARG HG2 H 20.048 1.669 8.803 1.00 . B B . 4 ARG HG2 1 1
7 22281 2 1 4 ARG HG3 H 21.602 2.146 9.493 1.00 . B B . 4 ARG HG3 1 1
7 22282 2 1 4 ARG HH11 H 18.566 4.753 11.508 1.00 . B B . 4 ARG HH11 1 1
7 22283 2 1 4 ARG HH12 H 18.908 6.210 12.379 1.00 . B B . 4 ARG HH12 1 1
7 22284 2 1 4 ARG HH21 H 22.186 6.493 11.200 1.00 . B B . 4 ARG HH21 1 1
7 22285 2 1 4 ARG HH22 H 20.964 7.197 12.204 1.00 . B B . 4 ARG HH22 1 1
7 22286 2 1 4 ARG N N 22.635 1.615 6.835 1.00 . B B . 4 ARG N 1 1
7 22287 2 1 4 ARG NE N 20.823 4.540 10.417 1.00 . B B . 4 ARG NE 1 1
7 22288 2 1 4 ARG NH1 N 19.200 5.486 11.754 1.00 . B B . 4 ARG NH1 1 1
7 22289 2 1 4 ARG NH2 N 21.261 6.477 11.578 1.00 . B B . 4 ARG NH2 1 1
7 22290 2 1 4 ARG O O 20.894 4.201 5.217 1.00 . B B . 4 ARG O 1 1
7 22291 2 1 5 LYS C C 20.674 3.710 2.541 1.00 . B B . 5 LYS C 1 1
7 22292 2 1 5 LYS CA C 22.021 3.102 2.936 1.00 . B B . 5 LYS CA 1 1
7 22293 2 1 5 LYS CB C 22.491 2.108 1.864 1.00 . B B . 5 LYS CB 1 1
7 22294 2 1 5 LYS CD C 21.768 -0.092 2.874 1.00 . B B . 5 LYS CD 1 1
7 22295 2 1 5 LYS CE C 21.263 -1.484 2.526 1.00 . B B . 5 LYS CE 1 1
7 22296 2 1 5 LYS CG C 21.615 0.869 1.704 1.00 . B B . 5 LYS CG 1 1
7 22297 2 1 5 LYS H H 22.322 1.572 4.369 1.00 . B B . 5 LYS H 1 1
7 22298 2 1 5 LYS HA H 22.745 3.901 3.006 1.00 . B B . 5 LYS HA 1 1
7 22299 2 1 5 LYS HB2 H 22.521 2.617 0.912 1.00 . B B . 5 LYS HB2 1 1
7 22300 2 1 5 LYS HB3 H 23.490 1.781 2.112 1.00 . B B . 5 LYS HB3 1 1
7 22301 2 1 5 LYS HD2 H 22.812 -0.157 3.142 1.00 . B B . 5 LYS HD2 1 1
7 22302 2 1 5 LYS HD3 H 21.201 0.284 3.712 1.00 . B B . 5 LYS HD3 1 1
7 22303 2 1 5 LYS HE2 H 21.412 -2.131 3.378 1.00 . B B . 5 LYS HE2 1 1
7 22304 2 1 5 LYS HE3 H 20.209 -1.427 2.302 1.00 . B B . 5 LYS HE3 1 1
7 22305 2 1 5 LYS HG2 H 20.583 1.177 1.642 1.00 . B B . 5 LYS HG2 1 1
7 22306 2 1 5 LYS HG3 H 21.894 0.361 0.793 1.00 . B B . 5 LYS HG3 1 1
7 22307 2 1 5 LYS HZ1 H 22.904 -1.598 1.240 1.00 . B B . 5 LYS HZ1 1 1
7 22308 2 1 5 LYS HZ2 H 21.422 -1.908 0.487 1.00 . B B . 5 LYS HZ2 1 1
7 22309 2 1 5 LYS HZ3 H 22.123 -3.077 1.487 1.00 . B B . 5 LYS HZ3 1 1
7 22310 2 1 5 LYS N N 21.947 2.466 4.248 1.00 . B B . 5 LYS N 1 1
7 22311 2 1 5 LYS NZ N 21.978 -2.057 1.353 1.00 . B B . 5 LYS NZ 1 1
7 22312 2 1 5 LYS O O 20.618 4.680 1.785 1.00 . B B . 5 LYS O 1 1
7 22313 2 1 6 ALA C C 18.136 5.132 2.922 1.00 . B B . 6 ALA C 1 1
7 22314 2 1 6 ALA CA C 18.242 3.618 2.766 1.00 . B B . 6 ALA CA 1 1
7 22315 2 1 6 ALA CB C 17.236 2.942 3.686 1.00 . B B . 6 ALA CB 1 1
7 22316 2 1 6 ALA H H 19.699 2.364 3.653 1.00 . B B . 6 ALA H 1 1
7 22317 2 1 6 ALA HA H 18.003 3.348 1.751 1.00 . B B . 6 ALA HA 1 1
7 22318 2 1 6 ALA HB1 H 17.182 3.486 4.618 1.00 . B B . 6 ALA HB1 1 1
7 22319 2 1 6 ALA HB2 H 17.547 1.928 3.881 1.00 . B B . 6 ALA HB2 1 1
7 22320 2 1 6 ALA HB3 H 16.266 2.939 3.215 1.00 . B B . 6 ALA HB3 1 1
7 22321 2 1 6 ALA N N 19.591 3.135 3.059 1.00 . B B . 6 ALA N 1 1
7 22322 2 1 6 ALA O O 18.586 5.695 3.921 1.00 . B B . 6 ALA O 1 1
7 22323 2 1 7 VAL C C 15.978 7.612 2.494 1.00 . B B . 7 VAL C 1 1
7 22324 2 1 7 VAL CA C 17.356 7.225 1.972 1.00 . B B . 7 VAL CA 1 1
7 22325 2 1 7 VAL CB C 17.548 7.845 0.587 1.00 . B B . 7 VAL CB 1 1
7 22326 2 1 7 VAL CG1 C 18.982 7.667 0.111 1.00 . B B . 7 VAL CG1 1 1
7 22327 2 1 7 VAL CG2 C 16.567 7.248 -0.410 1.00 . B B . 7 VAL CG2 1 1
7 22328 2 1 7 VAL H H 17.184 5.292 1.166 1.00 . B B . 7 VAL H 1 1
7 22329 2 1 7 VAL HA H 18.106 7.634 2.631 1.00 . B B . 7 VAL HA 1 1
7 22330 2 1 7 VAL HB H 17.346 8.893 0.672 1.00 . B B . 7 VAL HB 1 1
7 22331 2 1 7 VAL HG11 H 19.557 8.544 0.366 1.00 . B B . 7 VAL HG11 1 1
7 22332 2 1 7 VAL HG12 H 18.991 7.529 -0.961 1.00 . B B . 7 VAL HG12 1 1
7 22333 2 1 7 VAL HG13 H 19.414 6.800 0.589 1.00 . B B . 7 VAL HG13 1 1
7 22334 2 1 7 VAL HG21 H 16.806 6.206 -0.572 1.00 . B B . 7 VAL HG21 1 1
7 22335 2 1 7 VAL HG22 H 16.634 7.781 -1.346 1.00 . B B . 7 VAL HG22 1 1
7 22336 2 1 7 VAL HG23 H 15.563 7.329 -0.020 1.00 . B B . 7 VAL HG23 1 1
7 22337 2 1 7 VAL N N 17.529 5.787 1.936 1.00 . B B . 7 VAL N 1 1
7 22338 2 1 7 VAL O O 14.970 7.016 2.116 1.00 . B B . 7 VAL O 1 1
7 22339 2 1 8 ILE C C 14.065 10.179 3.052 1.00 . B B . 8 ILE C 1 1
7 22340 2 1 8 ILE CA C 14.694 9.103 3.932 1.00 . B B . 8 ILE CA 1 1
7 22341 2 1 8 ILE CB C 14.905 9.662 5.361 1.00 . B B . 8 ILE CB 1 1
7 22342 2 1 8 ILE CD1 C 16.683 7.929 5.955 1.00 . B B . 8 ILE CD1 1 1
7 22343 2 1 8 ILE CG1 C 15.350 8.551 6.316 1.00 . B B . 8 ILE CG1 1 1
7 22344 2 1 8 ILE CG2 C 13.631 10.319 5.874 1.00 . B B . 8 ILE CG2 1 1
7 22345 2 1 8 ILE H H 16.788 9.057 3.599 1.00 . B B . 8 ILE H 1 1
7 22346 2 1 8 ILE HA H 14.016 8.264 3.995 1.00 . B B . 8 ILE HA 1 1
7 22347 2 1 8 ILE HB H 15.675 10.417 5.315 1.00 . B B . 8 ILE HB 1 1
7 22348 2 1 8 ILE HD11 H 16.545 7.228 5.147 1.00 . B B . 8 ILE HD11 1 1
7 22349 2 1 8 ILE HD12 H 17.082 7.413 6.817 1.00 . B B . 8 ILE HD12 1 1
7 22350 2 1 8 ILE HD13 H 17.370 8.704 5.649 1.00 . B B . 8 ILE HD13 1 1
7 22351 2 1 8 ILE HG12 H 15.436 8.958 7.311 1.00 . B B . 8 ILE HG12 1 1
7 22352 2 1 8 ILE HG13 H 14.607 7.767 6.315 1.00 . B B . 8 ILE HG13 1 1
7 22353 2 1 8 ILE HG21 H 13.584 10.221 6.949 1.00 . B B . 8 ILE HG21 1 1
7 22354 2 1 8 ILE HG22 H 12.772 9.836 5.432 1.00 . B B . 8 ILE HG22 1 1
7 22355 2 1 8 ILE HG23 H 13.632 11.366 5.608 1.00 . B B . 8 ILE HG23 1 1
7 22356 2 1 8 ILE N N 15.946 8.619 3.355 1.00 . B B . 8 ILE N 1 1
7 22357 2 1 8 ILE O O 14.768 10.986 2.444 1.00 . B B . 8 ILE O 1 1
7 22358 2 1 9 LYS C C 11.008 11.949 3.021 1.00 . B B . 9 LYS C 1 1
7 22359 2 1 9 LYS CA C 12.017 11.167 2.183 1.00 . B B . 9 LYS CA 1 1
7 22360 2 1 9 LYS CB C 11.308 10.481 1.014 1.00 . B B . 9 LYS CB 1 1
7 22361 2 1 9 LYS CD C 13.252 10.801 -0.546 1.00 . B B . 9 LYS CD 1 1
7 22362 2 1 9 LYS CE C 14.205 10.133 -1.526 1.00 . B B . 9 LYS CE 1 1
7 22363 2 1 9 LYS CG C 12.258 9.807 0.038 1.00 . B B . 9 LYS CG 1 1
7 22364 2 1 9 LYS H H 12.227 9.519 3.497 1.00 . B B . 9 LYS H 1 1
7 22365 2 1 9 LYS HA H 12.744 11.861 1.787 1.00 . B B . 9 LYS HA 1 1
7 22366 2 1 9 LYS HB2 H 10.636 9.731 1.407 1.00 . B B . 9 LYS HB2 1 1
7 22367 2 1 9 LYS HB3 H 10.733 11.218 0.473 1.00 . B B . 9 LYS HB3 1 1
7 22368 2 1 9 LYS HD2 H 12.708 11.576 -1.062 1.00 . B B . 9 LYS HD2 1 1
7 22369 2 1 9 LYS HD3 H 13.826 11.236 0.260 1.00 . B B . 9 LYS HD3 1 1
7 22370 2 1 9 LYS HE2 H 14.941 10.858 -1.839 1.00 . B B . 9 LYS HE2 1 1
7 22371 2 1 9 LYS HE3 H 14.700 9.314 -1.025 1.00 . B B . 9 LYS HE3 1 1
7 22372 2 1 9 LYS HG2 H 12.801 9.032 0.557 1.00 . B B . 9 LYS HG2 1 1
7 22373 2 1 9 LYS HG3 H 11.682 9.372 -0.764 1.00 . B B . 9 LYS HG3 1 1
7 22374 2 1 9 LYS HZ1 H 14.033 8.818 -3.139 1.00 . B B . 9 LYS HZ1 1 1
7 22375 2 1 9 LYS HZ2 H 13.407 10.360 -3.443 1.00 . B B . 9 LYS HZ2 1 1
7 22376 2 1 9 LYS HZ3 H 12.548 9.278 -2.469 1.00 . B B . 9 LYS HZ3 1 1
7 22377 2 1 9 LYS N N 12.735 10.186 2.989 1.00 . B B . 9 LYS N 1 1
7 22378 2 1 9 LYS NZ N 13.498 9.610 -2.728 1.00 . B B . 9 LYS NZ 1 1
7 22379 2 1 9 LYS O O 10.990 13.180 2.988 1.00 . B B . 9 LYS O 1 1
7 22380 2 1 10 ASN C C 9.633 11.970 6.069 1.00 . B B . 10 ASN C 1 1
7 22381 2 1 10 ASN CA C 9.175 11.897 4.616 1.00 . B B . 10 ASN CA 1 1
7 22382 2 1 10 ASN CB C 7.822 11.185 4.524 1.00 . B B . 10 ASN CB 1 1
7 22383 2 1 10 ASN CG C 7.159 11.385 3.174 1.00 . B B . 10 ASN CG 1 1
7 22384 2 1 10 ASN H H 10.233 10.258 3.772 1.00 . B B . 10 ASN H 1 1
7 22385 2 1 10 ASN HA H 9.056 12.903 4.247 1.00 . B B . 10 ASN HA 1 1
7 22386 2 1 10 ASN HB2 H 7.967 10.127 4.680 1.00 . B B . 10 ASN HB2 1 1
7 22387 2 1 10 ASN HB3 H 7.164 11.571 5.289 1.00 . B B . 10 ASN HB3 1 1
7 22388 2 1 10 ASN HD21 H 6.803 9.436 3.024 1.00 . B B . 10 ASN HD21 1 1
7 22389 2 1 10 ASN HD22 H 6.264 10.400 1.696 1.00 . B B . 10 ASN HD22 1 1
7 22390 2 1 10 ASN N N 10.173 11.238 3.776 1.00 . B B . 10 ASN N 1 1
7 22391 2 1 10 ASN ND2 N 6.694 10.297 2.571 1.00 . B B . 10 ASN ND2 1 1
7 22392 2 1 10 ASN O O 9.754 13.057 6.634 1.00 . B B . 10 ASN O 1 1
7 22393 2 1 10 ASN OD1 O 7.043 12.511 2.688 1.00 . B B . 10 ASN OD1 1 1
7 22394 2 1 11 ALA C C 9.314 11.347 9.009 1.00 . B B . 11 ALA C 1 1
7 22395 2 1 11 ALA CA C 10.345 10.751 8.052 1.00 . B B . 11 ALA CA 1 1
7 22396 2 1 11 ALA CB C 11.682 11.465 8.200 1.00 . B B . 11 ALA CB 1 1
7 22397 2 1 11 ALA H H 9.783 9.980 6.161 1.00 . B B . 11 ALA H 1 1
7 22398 2 1 11 ALA HA H 10.493 9.711 8.304 1.00 . B B . 11 ALA HA 1 1
7 22399 2 1 11 ALA HB1 H 12.422 10.769 8.568 1.00 . B B . 11 ALA HB1 1 1
7 22400 2 1 11 ALA HB2 H 11.579 12.284 8.895 1.00 . B B . 11 ALA HB2 1 1
7 22401 2 1 11 ALA HB3 H 11.994 11.845 7.237 1.00 . B B . 11 ALA HB3 1 1
7 22402 2 1 11 ALA N N 9.893 10.813 6.666 1.00 . B B . 11 ALA N 1 1
7 22403 2 1 11 ALA O O 8.743 12.407 8.748 1.00 . B B . 11 ALA O 1 1
7 22404 2 1 12 ASP C C 8.101 10.118 12.298 1.00 . B B . 12 ASP C 1 1
7 22405 2 1 12 ASP CA C 8.137 11.106 11.135 1.00 . B B . 12 ASP CA 1 1
7 22406 2 1 12 ASP CB C 6.738 11.270 10.530 1.00 . B B . 12 ASP CB 1 1
7 22407 2 1 12 ASP CG C 5.724 11.770 11.542 1.00 . B B . 12 ASP CG 1 1
7 22408 2 1 12 ASP H H 9.581 9.823 10.271 1.00 . B B . 12 ASP H 1 1
7 22409 2 1 12 ASP HA H 8.475 12.062 11.504 1.00 . B B . 12 ASP HA 1 1
7 22410 2 1 12 ASP HB2 H 6.786 11.978 9.717 1.00 . B B . 12 ASP HB2 1 1
7 22411 2 1 12 ASP HB3 H 6.401 10.318 10.152 1.00 . B B . 12 ASP HB3 1 1
7 22412 2 1 12 ASP N N 9.088 10.658 10.122 1.00 . B B . 12 ASP N 1 1
7 22413 2 1 12 ASP O O 7.034 9.692 12.739 1.00 . B B . 12 ASP O 1 1
7 22414 2 1 12 ASP OD1 O 5.926 12.875 12.087 1.00 . B B . 12 ASP OD1 1 1
7 22415 2 1 12 ASP OD2 O 4.729 11.057 11.786 1.00 . B B . 12 ASP OD2 1 1
7 22416 2 1 13 MET C C 10.710 9.070 14.654 1.00 . B B . 13 MET C 1 1
7 22417 2 1 13 MET CA C 9.424 8.809 13.882 1.00 . B B . 13 MET CA 1 1
7 22418 2 1 13 MET CB C 9.430 7.371 13.351 1.00 . B B . 13 MET CB 1 1
7 22419 2 1 13 MET CE C 8.752 4.243 13.100 1.00 . B B . 13 MET CE 1 1
7 22420 2 1 13 MET CG C 8.095 6.926 12.784 1.00 . B B . 13 MET CG 1 1
7 22421 2 1 13 MET H H 10.094 10.129 12.375 1.00 . B B . 13 MET H 1 1
7 22422 2 1 13 MET HA H 8.582 8.940 14.544 1.00 . B B . 13 MET HA 1 1
7 22423 2 1 13 MET HB2 H 10.172 7.291 12.571 1.00 . B B . 13 MET HB2 1 1
7 22424 2 1 13 MET HB3 H 9.693 6.704 14.157 1.00 . B B . 13 MET HB3 1 1
7 22425 2 1 13 MET HE1 H 9.820 4.340 13.232 1.00 . B B . 13 MET HE1 1 1
7 22426 2 1 13 MET HE2 H 8.517 3.234 12.796 1.00 . B B . 13 MET HE2 1 1
7 22427 2 1 13 MET HE3 H 8.254 4.463 14.034 1.00 . B B . 13 MET HE3 1 1
7 22428 2 1 13 MET HG2 H 7.406 6.782 13.603 1.00 . B B . 13 MET HG2 1 1
7 22429 2 1 13 MET HG3 H 7.723 7.702 12.135 1.00 . B B . 13 MET HG3 1 1
7 22430 2 1 13 MET N N 9.286 9.754 12.778 1.00 . B B . 13 MET N 1 1
7 22431 2 1 13 MET O O 11.758 9.329 14.062 1.00 . B B . 13 MET O 1 1
7 22432 2 1 13 MET SD S 8.199 5.390 11.845 1.00 . B B . 13 MET SD 1 1
7 22433 2 1 14 SER C C 13.017 8.482 16.299 1.00 . B B . 14 SER C 1 1
7 22434 2 1 14 SER CA C 11.792 9.223 16.836 1.00 . B B . 14 SER CA 1 1
7 22435 2 1 14 SER CB C 11.491 8.781 18.270 1.00 . B B . 14 SER CB 1 1
7 22436 2 1 14 SER H H 9.764 8.787 16.395 1.00 . B B . 14 SER H 1 1
7 22437 2 1 14 SER HA H 12.000 10.282 16.835 1.00 . B B . 14 SER HA 1 1
7 22438 2 1 14 SER HB2 H 12.378 8.900 18.874 1.00 . B B . 14 SER HB2 1 1
7 22439 2 1 14 SER HB3 H 10.698 9.392 18.674 1.00 . B B . 14 SER HB3 1 1
7 22440 2 1 14 SER HG H 11.866 6.862 18.351 1.00 . B B . 14 SER HG 1 1
7 22441 2 1 14 SER N N 10.628 8.997 15.982 1.00 . B B . 14 SER N 1 1
7 22442 2 1 14 SER O O 12.894 7.417 15.695 1.00 . B B . 14 SER O 1 1
7 22443 2 1 14 SER OG O 11.090 7.424 18.312 1.00 . B B . 14 SER OG 1 1
7 22444 2 1 15 GLU C C 15.500 6.980 16.181 1.00 . B B . 15 GLU C 1 1
7 22445 2 1 15 GLU CA C 15.455 8.498 16.032 1.00 . B B . 15 GLU CA 1 1
7 22446 2 1 15 GLU CB C 16.632 9.126 16.781 1.00 . B B . 15 GLU CB 1 1
7 22447 2 1 15 GLU CD C 17.743 9.570 19.004 1.00 . B B . 15 GLU CD 1 1
7 22448 2 1 15 GLU CG C 16.577 8.921 18.285 1.00 . B B . 15 GLU CG 1 1
7 22449 2 1 15 GLU H H 14.215 9.928 16.982 1.00 . B B . 15 GLU H 1 1
7 22450 2 1 15 GLU HA H 15.548 8.736 14.987 1.00 . B B . 15 GLU HA 1 1
7 22451 2 1 15 GLU HB2 H 17.550 8.693 16.412 1.00 . B B . 15 GLU HB2 1 1
7 22452 2 1 15 GLU HB3 H 16.643 10.188 16.583 1.00 . B B . 15 GLU HB3 1 1
7 22453 2 1 15 GLU HG2 H 15.659 9.348 18.660 1.00 . B B . 15 GLU HG2 1 1
7 22454 2 1 15 GLU HG3 H 16.590 7.860 18.492 1.00 . B B . 15 GLU HG3 1 1
7 22455 2 1 15 GLU N N 14.194 9.071 16.508 1.00 . B B . 15 GLU N 1 1
7 22456 2 1 15 GLU O O 15.901 6.274 15.259 1.00 . B B . 15 GLU O 1 1
7 22457 2 1 15 GLU OE1 O 17.892 10.805 18.899 1.00 . B B . 15 GLU OE1 1 1
7 22458 2 1 15 GLU OE2 O 18.506 8.843 19.673 1.00 . B B . 15 GLU OE2 1 1
7 22459 2 1 16 GLU C C 14.123 4.306 16.715 1.00 . B B . 16 GLU C 1 1
7 22460 2 1 16 GLU CA C 15.106 5.053 17.610 1.00 . B B . 16 GLU CA 1 1
7 22461 2 1 16 GLU CB C 14.788 4.781 19.080 1.00 . B B . 16 GLU CB 1 1
7 22462 2 1 16 GLU CD C 13.141 5.036 20.981 1.00 . B B . 16 GLU CD 1 1
7 22463 2 1 16 GLU CG C 13.449 5.343 19.528 1.00 . B B . 16 GLU CG 1 1
7 22464 2 1 16 GLU H H 14.795 7.104 18.040 1.00 . B B . 16 GLU H 1 1
7 22465 2 1 16 GLU HA H 16.096 4.689 17.396 1.00 . B B . 16 GLU HA 1 1
7 22466 2 1 16 GLU HB2 H 14.777 3.712 19.243 1.00 . B B . 16 GLU HB2 1 1
7 22467 2 1 16 GLU HB3 H 15.561 5.221 19.692 1.00 . B B . 16 GLU HB3 1 1
7 22468 2 1 16 GLU HG2 H 13.464 6.415 19.400 1.00 . B B . 16 GLU HG2 1 1
7 22469 2 1 16 GLU HG3 H 12.670 4.919 18.912 1.00 . B B . 16 GLU HG3 1 1
7 22470 2 1 16 GLU N N 15.098 6.488 17.344 1.00 . B B . 16 GLU N 1 1
7 22471 2 1 16 GLU O O 14.448 3.250 16.172 1.00 . B B . 16 GLU O 1 1
7 22472 2 1 16 GLU OE1 O 13.974 4.378 21.641 1.00 . B B . 16 GLU OE1 1 1
7 22473 2 1 16 GLU OE2 O 12.065 5.453 21.461 1.00 . B B . 16 GLU OE2 1 1
7 22474 2 1 17 MET C C 12.329 4.159 14.285 1.00 . B B . 17 MET C 1 1
7 22475 2 1 17 MET CA C 11.903 4.217 15.745 1.00 . B B . 17 MET CA 1 1
7 22476 2 1 17 MET CB C 10.575 4.965 15.881 1.00 . B B . 17 MET CB 1 1
7 22477 2 1 17 MET CE C 7.405 5.073 16.281 1.00 . B B . 17 MET CE 1 1
7 22478 2 1 17 MET CG C 9.986 4.914 17.280 1.00 . B B . 17 MET CG 1 1
7 22479 2 1 17 MET H H 12.716 5.689 17.029 1.00 . B B . 17 MET H 1 1
7 22480 2 1 17 MET HA H 11.777 3.209 16.102 1.00 . B B . 17 MET HA 1 1
7 22481 2 1 17 MET HB2 H 10.730 6.000 15.618 1.00 . B B . 17 MET HB2 1 1
7 22482 2 1 17 MET HB3 H 9.862 4.531 15.199 1.00 . B B . 17 MET HB3 1 1
7 22483 2 1 17 MET HE1 H 7.245 5.709 15.422 1.00 . B B . 17 MET HE1 1 1
7 22484 2 1 17 MET HE2 H 6.460 4.864 16.756 1.00 . B B . 17 MET HE2 1 1
7 22485 2 1 17 MET HE3 H 7.862 4.147 15.962 1.00 . B B . 17 MET HE3 1 1
7 22486 2 1 17 MET HG2 H 9.748 3.889 17.517 1.00 . B B . 17 MET HG2 1 1
7 22487 2 1 17 MET HG3 H 10.721 5.281 17.979 1.00 . B B . 17 MET HG3 1 1
7 22488 2 1 17 MET N N 12.924 4.849 16.569 1.00 . B B . 17 MET N 1 1
7 22489 2 1 17 MET O O 12.174 3.130 13.626 1.00 . B B . 17 MET O 1 1
7 22490 2 1 17 MET SD S 8.486 5.903 17.443 1.00 . B B . 17 MET SD 1 1
7 22491 2 1 18 GLN C C 14.500 4.426 12.140 1.00 . B B . 18 GLN C 1 1
7 22492 2 1 18 GLN CA C 13.295 5.326 12.392 1.00 . B B . 18 GLN CA 1 1
7 22493 2 1 18 GLN CB C 13.608 6.765 11.988 1.00 . B B . 18 GLN CB 1 1
7 22494 2 1 18 GLN CD C 14.800 8.913 12.533 1.00 . B B . 18 GLN CD 1 1
7 22495 2 1 18 GLN CG C 14.609 7.456 12.897 1.00 . B B . 18 GLN CG 1 1
7 22496 2 1 18 GLN H H 12.953 6.056 14.351 1.00 . B B . 18 GLN H 1 1
7 22497 2 1 18 GLN HA H 12.482 4.967 11.784 1.00 . B B . 18 GLN HA 1 1
7 22498 2 1 18 GLN HB2 H 14.007 6.767 10.985 1.00 . B B . 18 GLN HB2 1 1
7 22499 2 1 18 GLN HB3 H 12.691 7.337 12.001 1.00 . B B . 18 GLN HB3 1 1
7 22500 2 1 18 GLN HE21 H 13.889 9.468 14.208 1.00 . B B . 18 GLN HE21 1 1
7 22501 2 1 18 GLN HE22 H 14.430 10.749 13.190 1.00 . B B . 18 GLN HE22 1 1
7 22502 2 1 18 GLN HG2 H 14.255 7.398 13.915 1.00 . B B . 18 GLN HG2 1 1
7 22503 2 1 18 GLN HG3 H 15.561 6.951 12.814 1.00 . B B . 18 GLN HG3 1 1
7 22504 2 1 18 GLN N N 12.859 5.264 13.780 1.00 . B B . 18 GLN N 1 1
7 22505 2 1 18 GLN NE2 N 14.327 9.799 13.398 1.00 . B B . 18 GLN NE2 1 1
7 22506 2 1 18 GLN O O 14.591 3.788 11.092 1.00 . B B . 18 GLN O 1 1
7 22507 2 1 18 GLN OE1 O 15.348 9.236 11.479 1.00 . B B . 18 GLN OE1 1 1
7 22508 2 1 19 GLN C C 16.246 2.058 13.040 1.00 . B B . 19 GLN C 1 1
7 22509 2 1 19 GLN CA C 16.607 3.535 12.931 1.00 . B B . 19 GLN CA 1 1
7 22510 2 1 19 GLN CB C 17.692 3.895 13.949 1.00 . B B . 19 GLN CB 1 1
7 22511 2 1 19 GLN CD C 18.447 3.903 16.351 1.00 . B B . 19 GLN CD 1 1
7 22512 2 1 19 GLN CG C 17.298 3.647 15.393 1.00 . B B . 19 GLN CG 1 1
7 22513 2 1 19 GLN H H 15.308 4.895 13.916 1.00 . B B . 19 GLN H 1 1
7 22514 2 1 19 GLN HA H 16.993 3.712 11.937 1.00 . B B . 19 GLN HA 1 1
7 22515 2 1 19 GLN HB2 H 18.575 3.311 13.736 1.00 . B B . 19 GLN HB2 1 1
7 22516 2 1 19 GLN HB3 H 17.932 4.944 13.840 1.00 . B B . 19 GLN HB3 1 1
7 22517 2 1 19 GLN HE21 H 17.607 5.599 16.963 1.00 . B B . 19 GLN HE21 1 1
7 22518 2 1 19 GLN HE22 H 19.110 5.194 17.710 1.00 . B B . 19 GLN HE22 1 1
7 22519 2 1 19 GLN HG2 H 16.480 4.299 15.647 1.00 . B B . 19 GLN HG2 1 1
7 22520 2 1 19 GLN HG3 H 16.985 2.619 15.496 1.00 . B B . 19 GLN HG3 1 1
7 22521 2 1 19 GLN N N 15.425 4.371 13.093 1.00 . B B . 19 GLN N 1 1
7 22522 2 1 19 GLN NE2 N 18.380 5.010 17.081 1.00 . B B . 19 GLN NE2 1 1
7 22523 2 1 19 GLN O O 16.860 1.214 12.388 1.00 . B B . 19 GLN O 1 1
7 22524 2 1 19 GLN OE1 O 19.398 3.124 16.417 1.00 . B B . 19 GLN OE1 1 1
7 22525 2 1 20 ASP C C 14.144 -0.144 12.768 1.00 . B B . 20 ASP C 1 1
7 22526 2 1 20 ASP CA C 14.818 0.365 14.031 1.00 . B B . 20 ASP CA 1 1
7 22527 2 1 20 ASP CB C 13.874 0.234 15.227 1.00 . B B . 20 ASP CB 1 1
7 22528 2 1 20 ASP CG C 13.468 -1.202 15.488 1.00 . B B . 20 ASP CG 1 1
7 22529 2 1 20 ASP H H 14.781 2.458 14.354 1.00 . B B . 20 ASP H 1 1
7 22530 2 1 20 ASP HA H 15.699 -0.230 14.208 1.00 . B B . 20 ASP HA 1 1
7 22531 2 1 20 ASP HB2 H 14.366 0.616 16.110 1.00 . B B . 20 ASP HB2 1 1
7 22532 2 1 20 ASP HB3 H 12.981 0.814 15.039 1.00 . B B . 20 ASP HB3 1 1
7 22533 2 1 20 ASP N N 15.246 1.747 13.860 1.00 . B B . 20 ASP N 1 1
7 22534 2 1 20 ASP O O 14.364 -1.280 12.352 1.00 . B B . 20 ASP O 1 1
7 22535 2 1 20 ASP OD1 O 14.364 -2.035 15.744 1.00 . B B . 20 ASP OD1 1 1
7 22536 2 1 20 ASP OD2 O 12.255 -1.495 15.438 1.00 . B B . 20 ASP OD2 1 1
7 22537 2 1 21 SER C C 13.639 0.209 9.784 1.00 . B B . 21 SER C 1 1
7 22538 2 1 21 SER CA C 12.640 0.333 10.927 1.00 . B B . 21 SER CA 1 1
7 22539 2 1 21 SER CB C 11.565 1.363 10.581 1.00 . B B . 21 SER CB 1 1
7 22540 2 1 21 SER H H 13.200 1.601 12.527 1.00 . B B . 21 SER H 1 1
7 22541 2 1 21 SER HA H 12.176 -0.629 11.086 1.00 . B B . 21 SER HA 1 1
7 22542 2 1 21 SER HB2 H 10.846 1.414 11.385 1.00 . B B . 21 SER HB2 1 1
7 22543 2 1 21 SER HB3 H 12.024 2.331 10.447 1.00 . B B . 21 SER HB3 1 1
7 22544 2 1 21 SER HG H 10.812 1.784 8.821 1.00 . B B . 21 SER HG 1 1
7 22545 2 1 21 SER N N 13.329 0.704 12.153 1.00 . B B . 21 SER N 1 1
7 22546 2 1 21 SER O O 13.600 -0.746 9.010 1.00 . B B . 21 SER O 1 1
7 22547 2 1 21 SER OG O 10.887 1.011 9.386 1.00 . B B . 21 SER OG 1 1
7 22548 2 1 22 VAL C C 16.523 0.013 8.860 1.00 . B B . 22 VAL C 1 1
7 22549 2 1 22 VAL CA C 15.564 1.179 8.660 1.00 . B B . 22 VAL CA 1 1
7 22550 2 1 22 VAL CB C 16.360 2.500 8.645 1.00 . B B . 22 VAL CB 1 1
7 22551 2 1 22 VAL CG1 C 17.399 2.493 7.531 1.00 . B B . 22 VAL CG1 1 1
7 22552 2 1 22 VAL CG2 C 15.418 3.685 8.498 1.00 . B B . 22 VAL CG2 1 1
7 22553 2 1 22 VAL H H 14.525 1.910 10.351 1.00 . B B . 22 VAL H 1 1
7 22554 2 1 22 VAL HA H 15.072 1.065 7.708 1.00 . B B . 22 VAL HA 1 1
7 22555 2 1 22 VAL HB H 16.878 2.595 9.588 1.00 . B B . 22 VAL HB 1 1
7 22556 2 1 22 VAL HG11 H 18.358 2.790 7.932 1.00 . B B . 22 VAL HG11 1 1
7 22557 2 1 22 VAL HG12 H 17.104 3.186 6.758 1.00 . B B . 22 VAL HG12 1 1
7 22558 2 1 22 VAL HG13 H 17.477 1.500 7.114 1.00 . B B . 22 VAL HG13 1 1
7 22559 2 1 22 VAL HG21 H 15.783 4.509 9.092 1.00 . B B . 22 VAL HG21 1 1
7 22560 2 1 22 VAL HG22 H 14.432 3.405 8.835 1.00 . B B . 22 VAL HG22 1 1
7 22561 2 1 22 VAL HG23 H 15.374 3.983 7.460 1.00 . B B . 22 VAL HG23 1 1
7 22562 2 1 22 VAL N N 14.542 1.180 9.697 1.00 . B B . 22 VAL N 1 1
7 22563 2 1 22 VAL O O 16.889 -0.676 7.906 1.00 . B B . 22 VAL O 1 1
7 22564 2 1 23 GLU C C 17.118 -2.637 10.250 1.00 . B B . 23 GLU C 1 1
7 22565 2 1 23 GLU CA C 17.821 -1.299 10.437 1.00 . B B . 23 GLU CA 1 1
7 22566 2 1 23 GLU CB C 18.310 -1.151 11.878 1.00 . B B . 23 GLU CB 1 1
7 22567 2 1 23 GLU CD C 20.484 -2.392 11.538 1.00 . B B . 23 GLU CD 1 1
7 22568 2 1 23 GLU CG C 19.200 -2.288 12.339 1.00 . B B . 23 GLU CG 1 1
7 22569 2 1 23 GLU H H 16.585 0.363 10.828 1.00 . B B . 23 GLU H 1 1
7 22570 2 1 23 GLU HA H 18.664 -1.248 9.768 1.00 . B B . 23 GLU HA 1 1
7 22571 2 1 23 GLU HB2 H 18.865 -0.230 11.965 1.00 . B B . 23 GLU HB2 1 1
7 22572 2 1 23 GLU HB3 H 17.452 -1.107 12.533 1.00 . B B . 23 GLU HB3 1 1
7 22573 2 1 23 GLU HG2 H 19.451 -2.129 13.376 1.00 . B B . 23 GLU HG2 1 1
7 22574 2 1 23 GLU HG3 H 18.654 -3.213 12.238 1.00 . B B . 23 GLU HG3 1 1
7 22575 2 1 23 GLU N N 16.919 -0.211 10.107 1.00 . B B . 23 GLU N 1 1
7 22576 2 1 23 GLU O O 17.689 -3.585 9.709 1.00 . B B . 23 GLU O 1 1
7 22577 2 1 23 GLU OE1 O 20.689 -1.560 10.630 1.00 . B B . 23 GLU OE1 1 1
7 22578 2 1 23 GLU OE2 O 21.287 -3.306 11.823 1.00 . B B . 23 GLU OE2 1 1
7 22579 2 1 24 CYS C C 14.791 -4.230 9.114 1.00 . B B . 24 CYS C 1 1
7 22580 2 1 24 CYS CA C 15.068 -3.906 10.579 1.00 . B B . 24 CYS CA 1 1
7 22581 2 1 24 CYS CB C 13.753 -3.739 11.341 1.00 . B B . 24 CYS CB 1 1
7 22582 2 1 24 CYS H H 15.474 -1.899 11.110 1.00 . B B . 24 CYS H 1 1
7 22583 2 1 24 CYS HA H 15.628 -4.718 11.014 1.00 . B B . 24 CYS HA 1 1
7 22584 2 1 24 CYS HB2 H 13.970 -3.488 12.369 1.00 . B B . 24 CYS HB2 1 1
7 22585 2 1 24 CYS HB3 H 13.185 -2.936 10.894 1.00 . B B . 24 CYS HB3 1 1
7 22586 2 1 24 CYS HG H 11.795 -4.929 11.263 1.00 . B B . 24 CYS HG 1 1
7 22587 2 1 24 CYS N N 15.870 -2.695 10.695 1.00 . B B . 24 CYS N 1 1
7 22588 2 1 24 CYS O O 14.741 -5.397 8.722 1.00 . B B . 24 CYS O 1 1
7 22589 2 1 24 CYS SG S 12.709 -5.213 11.349 1.00 . B B . 24 CYS SG 1 1
7 22590 2 1 25 ALA C C 15.605 -3.892 6.198 1.00 . B B . 25 ALA C 1 1
7 22591 2 1 25 ALA CA C 14.364 -3.358 6.887 1.00 . B B . 25 ALA CA 1 1
7 22592 2 1 25 ALA CB C 13.929 -2.042 6.262 1.00 . B B . 25 ALA CB 1 1
7 22593 2 1 25 ALA H H 14.691 -2.284 8.669 1.00 . B B . 25 ALA H 1 1
7 22594 2 1 25 ALA HA H 13.561 -4.071 6.774 1.00 . B B . 25 ALA HA 1 1
7 22595 2 1 25 ALA HB1 H 13.228 -1.546 6.918 1.00 . B B . 25 ALA HB1 1 1
7 22596 2 1 25 ALA HB2 H 13.458 -2.232 5.309 1.00 . B B . 25 ALA HB2 1 1
7 22597 2 1 25 ALA HB3 H 14.792 -1.409 6.115 1.00 . B B . 25 ALA HB3 1 1
7 22598 2 1 25 ALA N N 14.622 -3.187 8.306 1.00 . B B . 25 ALA N 1 1
7 22599 2 1 25 ALA O O 15.525 -4.735 5.303 1.00 . B B . 25 ALA O 1 1
7 22600 2 1 26 THR C C 18.204 -5.324 6.257 1.00 . B B . 26 THR C 1 1
7 22601 2 1 26 THR CA C 18.024 -3.826 6.064 1.00 . B B . 26 THR CA 1 1
7 22602 2 1 26 THR CB C 19.184 -3.062 6.706 1.00 . B B . 26 THR CB 1 1
7 22603 2 1 26 THR CG2 C 20.539 -3.460 6.162 1.00 . B B . 26 THR CG2 1 1
7 22604 2 1 26 THR H H 16.756 -2.732 7.350 1.00 . B B . 26 THR H 1 1
7 22605 2 1 26 THR HA H 17.994 -3.610 5.015 1.00 . B B . 26 THR HA 1 1
7 22606 2 1 26 THR HB H 19.185 -3.256 7.770 1.00 . B B . 26 THR HB 1 1
7 22607 2 1 26 THR HG1 H 18.200 -1.378 6.879 1.00 . B B . 26 THR HG1 1 1
7 22608 2 1 26 THR HG21 H 20.419 -3.893 5.180 1.00 . B B . 26 THR HG21 1 1
7 22609 2 1 26 THR HG22 H 20.994 -4.185 6.822 1.00 . B B . 26 THR HG22 1 1
7 22610 2 1 26 THR HG23 H 21.171 -2.587 6.096 1.00 . B B . 26 THR HG23 1 1
7 22611 2 1 26 THR N N 16.760 -3.397 6.631 1.00 . B B . 26 THR N 1 1
7 22612 2 1 26 THR O O 18.568 -6.045 5.327 1.00 . B B . 26 THR O 1 1
7 22613 2 1 26 THR OG1 O 19.036 -1.668 6.509 1.00 . B B . 26 THR OG1 1 1
7 22614 2 1 27 GLN C C 17.074 -8.001 6.904 1.00 . B B . 27 GLN C 1 1
7 22615 2 1 27 GLN CA C 18.031 -7.206 7.780 1.00 . B B . 27 GLN CA 1 1
7 22616 2 1 27 GLN CB C 17.720 -7.456 9.259 1.00 . B B . 27 GLN CB 1 1
7 22617 2 1 27 GLN CD C 18.334 -7.002 11.664 1.00 . B B . 27 GLN CD 1 1
7 22618 2 1 27 GLN CG C 18.655 -6.728 10.208 1.00 . B B . 27 GLN CG 1 1
7 22619 2 1 27 GLN H H 17.623 -5.165 8.162 1.00 . B B . 27 GLN H 1 1
7 22620 2 1 27 GLN HA H 19.042 -7.520 7.571 1.00 . B B . 27 GLN HA 1 1
7 22621 2 1 27 GLN HB2 H 16.711 -7.131 9.461 1.00 . B B . 27 GLN HB2 1 1
7 22622 2 1 27 GLN HB3 H 17.794 -8.515 9.455 1.00 . B B . 27 GLN HB3 1 1
7 22623 2 1 27 GLN HE21 H 17.987 -5.070 11.979 1.00 . B B . 27 GLN HE21 1 1
7 22624 2 1 27 GLN HE22 H 17.793 -6.101 13.351 1.00 . B B . 27 GLN HE22 1 1
7 22625 2 1 27 GLN HG2 H 19.668 -7.047 10.013 1.00 . B B . 27 GLN HG2 1 1
7 22626 2 1 27 GLN HG3 H 18.573 -5.664 10.031 1.00 . B B . 27 GLN HG3 1 1
7 22627 2 1 27 GLN N N 17.923 -5.788 7.468 1.00 . B B . 27 GLN N 1 1
7 22628 2 1 27 GLN NE2 N 18.005 -5.952 12.406 1.00 . B B . 27 GLN NE2 1 1
7 22629 2 1 27 GLN O O 17.399 -9.088 6.432 1.00 . B B . 27 GLN O 1 1
7 22630 2 1 27 GLN OE1 O 18.381 -8.146 12.117 1.00 . B B . 27 GLN OE1 1 1
7 22631 2 1 28 ALA C C 15.413 -8.413 4.479 1.00 . B B . 28 ALA C 1 1
7 22632 2 1 28 ALA CA C 14.873 -8.080 5.863 1.00 . B B . 28 ALA CA 1 1
7 22633 2 1 28 ALA CB C 13.653 -7.183 5.742 1.00 . B B . 28 ALA CB 1 1
7 22634 2 1 28 ALA H H 15.690 -6.566 7.090 1.00 . B B . 28 ALA H 1 1
7 22635 2 1 28 ALA HA H 14.573 -8.995 6.351 1.00 . B B . 28 ALA HA 1 1
7 22636 2 1 28 ALA HB1 H 13.625 -6.501 6.578 1.00 . B B . 28 ALA HB1 1 1
7 22637 2 1 28 ALA HB2 H 12.760 -7.788 5.741 1.00 . B B . 28 ALA HB2 1 1
7 22638 2 1 28 ALA HB3 H 13.710 -6.621 4.821 1.00 . B B . 28 ALA HB3 1 1
7 22639 2 1 28 ALA N N 15.888 -7.438 6.686 1.00 . B B . 28 ALA N 1 1
7 22640 2 1 28 ALA O O 15.207 -9.514 3.973 1.00 . B B . 28 ALA O 1 1
7 22641 2 1 29 LEU C C 17.725 -8.752 2.557 1.00 . B B . 29 LEU C 1 1
7 22642 2 1 29 LEU CA C 16.661 -7.664 2.538 1.00 . B B . 29 LEU CA 1 1
7 22643 2 1 29 LEU CB C 17.245 -6.364 1.995 1.00 . B B . 29 LEU CB 1 1
7 22644 2 1 29 LEU CD1 C 16.841 -3.973 1.364 1.00 . B B . 29 LEU CD1 1 1
7 22645 2 1 29 LEU CD2 C 15.477 -5.790 0.323 1.00 . B B . 29 LEU CD2 1 1
7 22646 2 1 29 LEU CG C 16.199 -5.333 1.583 1.00 . B B . 29 LEU CG 1 1
7 22647 2 1 29 LEU H H 16.232 -6.591 4.316 1.00 . B B . 29 LEU H 1 1
7 22648 2 1 29 LEU HA H 15.855 -7.975 1.897 1.00 . B B . 29 LEU HA 1 1
7 22649 2 1 29 LEU HB2 H 17.875 -5.927 2.756 1.00 . B B . 29 LEU HB2 1 1
7 22650 2 1 29 LEU HB3 H 17.852 -6.594 1.132 1.00 . B B . 29 LEU HB3 1 1
7 22651 2 1 29 LEU HD11 H 16.087 -3.264 1.052 1.00 . B B . 29 LEU HD11 1 1
7 22652 2 1 29 LEU HD12 H 17.601 -4.050 0.601 1.00 . B B . 29 LEU HD12 1 1
7 22653 2 1 29 LEU HD13 H 17.291 -3.635 2.286 1.00 . B B . 29 LEU HD13 1 1
7 22654 2 1 29 LEU HD21 H 14.904 -4.967 -0.079 1.00 . B B . 29 LEU HD21 1 1
7 22655 2 1 29 LEU HD22 H 14.815 -6.606 0.565 1.00 . B B . 29 LEU HD22 1 1
7 22656 2 1 29 LEU HD23 H 16.201 -6.116 -0.409 1.00 . B B . 29 LEU HD23 1 1
7 22657 2 1 29 LEU HG H 15.469 -5.246 2.371 1.00 . B B . 29 LEU HG 1 1
7 22658 2 1 29 LEU N N 16.100 -7.455 3.865 1.00 . B B . 29 LEU N 1 1
7 22659 2 1 29 LEU O O 17.748 -9.631 1.697 1.00 . B B . 29 LEU O 1 1
7 22660 2 1 30 GLU C C 19.129 -11.027 4.090 1.00 . B B . 30 GLU C 1 1
7 22661 2 1 30 GLU CA C 19.677 -9.662 3.681 1.00 . B B . 30 GLU CA 1 1
7 22662 2 1 30 GLU CB C 20.702 -9.185 4.712 1.00 . B B . 30 GLU CB 1 1
7 22663 2 1 30 GLU CD C 22.103 -7.884 3.056 1.00 . B B . 30 GLU CD 1 1
7 22664 2 1 30 GLU CG C 21.342 -7.849 4.368 1.00 . B B . 30 GLU CG 1 1
7 22665 2 1 30 GLU H H 18.533 -7.957 4.198 1.00 . B B . 30 GLU H 1 1
7 22666 2 1 30 GLU HA H 20.163 -9.757 2.723 1.00 . B B . 30 GLU HA 1 1
7 22667 2 1 30 GLU HB2 H 20.214 -9.087 5.671 1.00 . B B . 30 GLU HB2 1 1
7 22668 2 1 30 GLU HB3 H 21.485 -9.924 4.792 1.00 . B B . 30 GLU HB3 1 1
7 22669 2 1 30 GLU HG2 H 20.566 -7.101 4.294 1.00 . B B . 30 GLU HG2 1 1
7 22670 2 1 30 GLU HG3 H 22.027 -7.578 5.158 1.00 . B B . 30 GLU HG3 1 1
7 22671 2 1 30 GLU N N 18.607 -8.684 3.543 1.00 . B B . 30 GLU N 1 1
7 22672 2 1 30 GLU O O 19.677 -12.064 3.716 1.00 . B B . 30 GLU O 1 1
7 22673 2 1 30 GLU OE1 O 21.472 -8.138 2.008 1.00 . B B . 30 GLU OE1 1 1
7 22674 2 1 30 GLU OE2 O 23.331 -7.656 3.077 1.00 . B B . 30 GLU OE2 1 1
7 22675 2 1 31 LYS C C 16.470 -12.834 4.330 1.00 . B B . 31 LYS C 1 1
7 22676 2 1 31 LYS CA C 17.443 -12.253 5.348 1.00 . B B . 31 LYS CA 1 1
7 22677 2 1 31 LYS CB C 16.723 -12.011 6.677 1.00 . B B . 31 LYS CB 1 1
7 22678 2 1 31 LYS CD C 16.893 -11.390 9.106 1.00 . B B . 31 LYS CD 1 1
7 22679 2 1 31 LYS CE C 16.073 -12.597 9.540 1.00 . B B . 31 LYS CE 1 1
7 22680 2 1 31 LYS CG C 17.660 -11.668 7.824 1.00 . B B . 31 LYS CG 1 1
7 22681 2 1 31 LYS H H 17.667 -10.162 5.145 1.00 . B B . 31 LYS H 1 1
7 22682 2 1 31 LYS HA H 18.234 -12.967 5.511 1.00 . B B . 31 LYS HA 1 1
7 22683 2 1 31 LYS HB2 H 16.028 -11.194 6.553 1.00 . B B . 31 LYS HB2 1 1
7 22684 2 1 31 LYS HB3 H 16.175 -12.903 6.943 1.00 . B B . 31 LYS HB3 1 1
7 22685 2 1 31 LYS HD2 H 17.596 -11.147 9.890 1.00 . B B . 31 LYS HD2 1 1
7 22686 2 1 31 LYS HD3 H 16.228 -10.555 8.944 1.00 . B B . 31 LYS HD3 1 1
7 22687 2 1 31 LYS HE2 H 15.370 -12.838 8.757 1.00 . B B . 31 LYS HE2 1 1
7 22688 2 1 31 LYS HE3 H 16.741 -13.432 9.693 1.00 . B B . 31 LYS HE3 1 1
7 22689 2 1 31 LYS HG2 H 18.329 -12.499 7.990 1.00 . B B . 31 LYS HG2 1 1
7 22690 2 1 31 LYS HG3 H 18.232 -10.790 7.560 1.00 . B B . 31 LYS HG3 1 1
7 22691 2 1 31 LYS HZ1 H 14.348 -12.049 10.583 1.00 . B B . 31 LYS HZ1 1 1
7 22692 2 1 31 LYS HZ2 H 15.785 -11.577 11.339 1.00 . B B . 31 LYS HZ2 1 1
7 22693 2 1 31 LYS HZ3 H 15.300 -13.195 11.385 1.00 . B B . 31 LYS HZ3 1 1
7 22694 2 1 31 LYS N N 18.056 -11.020 4.874 1.00 . B B . 31 LYS N 1 1
7 22695 2 1 31 LYS NZ N 15.325 -12.336 10.799 1.00 . B B . 31 LYS NZ 1 1
7 22696 2 1 31 LYS O O 16.345 -14.053 4.210 1.00 . B B . 31 LYS O 1 1
7 22697 2 1 32 TYR C C 15.118 -11.910 1.223 1.00 . B B . 32 TYR C 1 1
7 22698 2 1 32 TYR CA C 14.798 -12.430 2.620 1.00 . B B . 32 TYR CA 1 1
7 22699 2 1 32 TYR CB C 13.385 -11.998 3.021 1.00 . B B . 32 TYR CB 1 1
7 22700 2 1 32 TYR CD1 C 13.628 -12.037 5.535 1.00 . B B . 32 TYR CD1 1 1
7 22701 2 1 32 TYR CD2 C 11.921 -13.376 4.550 1.00 . B B . 32 TYR CD2 1 1
7 22702 2 1 32 TYR CE1 C 13.253 -12.473 6.790 1.00 . B B . 32 TYR CE1 1 1
7 22703 2 1 32 TYR CE2 C 11.539 -13.819 5.803 1.00 . B B . 32 TYR CE2 1 1
7 22704 2 1 32 TYR CG C 12.970 -12.480 4.394 1.00 . B B . 32 TYR CG 1 1
7 22705 2 1 32 TYR CZ C 12.208 -13.364 6.919 1.00 . B B . 32 TYR CZ 1 1
7 22706 2 1 32 TYR H H 15.896 -11.005 3.747 1.00 . B B . 32 TYR H 1 1
7 22707 2 1 32 TYR HA H 14.841 -13.504 2.606 1.00 . B B . 32 TYR HA 1 1
7 22708 2 1 32 TYR HB2 H 13.331 -10.921 3.018 1.00 . B B . 32 TYR HB2 1 1
7 22709 2 1 32 TYR HB3 H 12.681 -12.392 2.304 1.00 . B B . 32 TYR HB3 1 1
7 22710 2 1 32 TYR HD1 H 14.444 -11.338 5.430 1.00 . B B . 32 TYR HD1 1 1
7 22711 2 1 32 TYR HD2 H 11.401 -13.732 3.673 1.00 . B B . 32 TYR HD2 1 1
7 22712 2 1 32 TYR HE1 H 13.776 -12.117 7.665 1.00 . B B . 32 TYR HE1 1 1
7 22713 2 1 32 TYR HE2 H 10.720 -14.515 5.903 1.00 . B B . 32 TYR HE2 1 1
7 22714 2 1 32 TYR HH H 12.523 -14.353 8.538 1.00 . B B . 32 TYR HH 1 1
7 22715 2 1 32 TYR N N 15.768 -11.967 3.607 1.00 . B B . 32 TYR N 1 1
7 22716 2 1 32 TYR O O 15.053 -12.655 0.246 1.00 . B B . 32 TYR O 1 1
7 22717 2 1 32 TYR OH O 11.831 -13.801 8.168 1.00 . B B . 32 TYR OH 1 1
7 22718 2 1 33 ASN C C 14.542 -10.000 -1.061 1.00 . B B . 33 ASN C 1 1
7 22719 2 1 33 ASN CA C 15.770 -10.013 -0.153 1.00 . B B . 33 ASN CA 1 1
7 22720 2 1 33 ASN CB C 16.921 -10.758 -0.840 1.00 . B B . 33 ASN CB 1 1
7 22721 2 1 33 ASN CG C 17.343 -10.101 -2.140 1.00 . B B . 33 ASN CG 1 1
7 22722 2 1 33 ASN H H 15.481 -10.082 1.942 1.00 . B B . 33 ASN H 1 1
7 22723 2 1 33 ASN HA H 16.075 -8.993 0.033 1.00 . B B . 33 ASN HA 1 1
7 22724 2 1 33 ASN HB2 H 17.773 -10.780 -0.177 1.00 . B B . 33 ASN HB2 1 1
7 22725 2 1 33 ASN HB3 H 16.610 -11.769 -1.053 1.00 . B B . 33 ASN HB3 1 1
7 22726 2 1 33 ASN HD21 H 16.905 -11.758 -3.147 1.00 . B B . 33 ASN HD21 1 1
7 22727 2 1 33 ASN HD22 H 17.508 -10.443 -4.091 1.00 . B B . 33 ASN HD22 1 1
7 22728 2 1 33 ASN N N 15.453 -10.629 1.130 1.00 . B B . 33 ASN N 1 1
7 22729 2 1 33 ASN ND2 N 17.242 -10.843 -3.237 1.00 . B B . 33 ASN ND2 1 1
7 22730 2 1 33 ASN O O 14.637 -10.267 -2.259 1.00 . B B . 33 ASN O 1 1
7 22731 2 1 33 ASN OD1 O 17.755 -8.942 -2.157 1.00 . B B . 33 ASN OD1 1 1
7 22732 2 1 34 ILE C C 11.166 -8.659 -0.572 1.00 . B B . 34 ILE C 1 1
7 22733 2 1 34 ILE CA C 12.139 -9.635 -1.227 1.00 . B B . 34 ILE CA 1 1
7 22734 2 1 34 ILE CB C 11.481 -11.026 -1.311 1.00 . B B . 34 ILE CB 1 1
7 22735 2 1 34 ILE CD1 C 11.847 -13.417 -2.112 1.00 . B B . 34 ILE CD1 1 1
7 22736 2 1 34 ILE CG1 C 12.433 -12.029 -1.967 1.00 . B B . 34 ILE CG1 1 1
7 22737 2 1 34 ILE CG2 C 10.165 -10.959 -2.079 1.00 . B B . 34 ILE CG2 1 1
7 22738 2 1 34 ILE H H 13.379 -9.484 0.479 1.00 . B B . 34 ILE H 1 1
7 22739 2 1 34 ILE HA H 12.360 -9.298 -2.229 1.00 . B B . 34 ILE HA 1 1
7 22740 2 1 34 ILE HB H 11.265 -11.354 -0.305 1.00 . B B . 34 ILE HB 1 1
7 22741 2 1 34 ILE HD11 H 11.829 -13.904 -1.148 1.00 . B B . 34 ILE HD11 1 1
7 22742 2 1 34 ILE HD12 H 12.452 -13.994 -2.795 1.00 . B B . 34 ILE HD12 1 1
7 22743 2 1 34 ILE HD13 H 10.841 -13.344 -2.496 1.00 . B B . 34 ILE HD13 1 1
7 22744 2 1 34 ILE HG12 H 12.694 -11.676 -2.953 1.00 . B B . 34 ILE HG12 1 1
7 22745 2 1 34 ILE HG13 H 13.329 -12.109 -1.370 1.00 . B B . 34 ILE HG13 1 1
7 22746 2 1 34 ILE HG21 H 10.261 -11.497 -3.010 1.00 . B B . 34 ILE HG21 1 1
7 22747 2 1 34 ILE HG22 H 9.920 -9.927 -2.285 1.00 . B B . 34 ILE HG22 1 1
7 22748 2 1 34 ILE HG23 H 9.379 -11.402 -1.486 1.00 . B B . 34 ILE HG23 1 1
7 22749 2 1 34 ILE N N 13.389 -9.687 -0.479 1.00 . B B . 34 ILE N 1 1
7 22750 2 1 34 ILE O O 10.690 -8.891 0.538 1.00 . B B . 34 ILE O 1 1
7 22751 2 1 35 GLU C C 8.748 -7.115 -0.080 1.00 . B B . 35 GLU C 1 1
7 22752 2 1 35 GLU CA C 9.979 -6.525 -0.771 1.00 . B B . 35 GLU CA 1 1
7 22753 2 1 35 GLU CB C 9.540 -5.602 -1.914 1.00 . B B . 35 GLU CB 1 1
7 22754 2 1 35 GLU CD C 9.729 -7.222 -3.848 1.00 . B B . 35 GLU CD 1 1
7 22755 2 1 35 GLU CG C 8.817 -6.313 -3.048 1.00 . B B . 35 GLU CG 1 1
7 22756 2 1 35 GLU H H 11.309 -7.438 -2.145 1.00 . B B . 35 GLU H 1 1
7 22757 2 1 35 GLU HA H 10.527 -5.939 -0.049 1.00 . B B . 35 GLU HA 1 1
7 22758 2 1 35 GLU HB2 H 8.878 -4.849 -1.516 1.00 . B B . 35 GLU HB2 1 1
7 22759 2 1 35 GLU HB3 H 10.416 -5.117 -2.323 1.00 . B B . 35 GLU HB3 1 1
7 22760 2 1 35 GLU HG2 H 8.020 -6.907 -2.631 1.00 . B B . 35 GLU HG2 1 1
7 22761 2 1 35 GLU HG3 H 8.400 -5.569 -3.712 1.00 . B B . 35 GLU HG3 1 1
7 22762 2 1 35 GLU N N 10.884 -7.561 -1.271 1.00 . B B . 35 GLU N 1 1
7 22763 2 1 35 GLU O O 8.322 -6.622 0.964 1.00 . B B . 35 GLU O 1 1
7 22764 2 1 35 GLU OE1 O 10.711 -6.716 -4.432 1.00 . B B . 35 GLU OE1 1 1
7 22765 2 1 35 GLU OE2 O 9.462 -8.442 -3.893 1.00 . B B . 35 GLU OE2 1 1
7 22766 2 1 36 LYS C C 7.271 -9.309 1.323 1.00 . B B . 36 LYS C 1 1
7 22767 2 1 36 LYS CA C 6.996 -8.802 -0.091 1.00 . B B . 36 LYS CA 1 1
7 22768 2 1 36 LYS CB C 6.548 -9.972 -0.968 1.00 . B B . 36 LYS CB 1 1
7 22769 2 1 36 LYS CD C 5.087 -12.011 -1.141 1.00 . B B . 36 LYS CD 1 1
7 22770 2 1 36 LYS CE C 6.180 -13.001 -0.768 1.00 . B B . 36 LYS CE 1 1
7 22771 2 1 36 LYS CG C 5.296 -10.669 -0.458 1.00 . B B . 36 LYS CG 1 1
7 22772 2 1 36 LYS H H 8.558 -8.515 -1.497 1.00 . B B . 36 LYS H 1 1
7 22773 2 1 36 LYS HA H 6.206 -8.068 -0.054 1.00 . B B . 36 LYS HA 1 1
7 22774 2 1 36 LYS HB2 H 6.350 -9.604 -1.964 1.00 . B B . 36 LYS HB2 1 1
7 22775 2 1 36 LYS HB3 H 7.346 -10.698 -1.013 1.00 . B B . 36 LYS HB3 1 1
7 22776 2 1 36 LYS HD2 H 4.133 -12.414 -0.839 1.00 . B B . 36 LYS HD2 1 1
7 22777 2 1 36 LYS HD3 H 5.098 -11.864 -2.211 1.00 . B B . 36 LYS HD3 1 1
7 22778 2 1 36 LYS HE2 H 7.132 -12.610 -1.097 1.00 . B B . 36 LYS HE2 1 1
7 22779 2 1 36 LYS HE3 H 6.191 -13.118 0.305 1.00 . B B . 36 LYS HE3 1 1
7 22780 2 1 36 LYS HG2 H 5.392 -10.830 0.605 1.00 . B B . 36 LYS HG2 1 1
7 22781 2 1 36 LYS HG3 H 4.440 -10.039 -0.654 1.00 . B B . 36 LYS HG3 1 1
7 22782 2 1 36 LYS HZ1 H 6.834 -14.897 -1.353 1.00 . B B . 36 LYS HZ1 1 1
7 22783 2 1 36 LYS HZ2 H 5.691 -14.216 -2.397 1.00 . B B . 36 LYS HZ2 1 1
7 22784 2 1 36 LYS HZ3 H 5.204 -14.843 -0.904 1.00 . B B . 36 LYS HZ3 1 1
7 22785 2 1 36 LYS N N 8.179 -8.164 -0.664 1.00 . B B . 36 LYS N 1 1
7 22786 2 1 36 LYS NZ N 5.963 -14.332 -1.399 1.00 . B B . 36 LYS NZ 1 1
7 22787 2 1 36 LYS O O 6.569 -8.952 2.270 1.00 . B B . 36 LYS O 1 1
7 22788 2 1 37 ASP C C 9.072 -9.647 3.745 1.00 . B B . 37 ASP C 1 1
7 22789 2 1 37 ASP CA C 8.660 -10.724 2.745 1.00 . B B . 37 ASP CA 1 1
7 22790 2 1 37 ASP CB C 9.798 -11.728 2.566 1.00 . B B . 37 ASP CB 1 1
7 22791 2 1 37 ASP CG C 9.421 -12.874 1.647 1.00 . B B . 37 ASP CG 1 1
7 22792 2 1 37 ASP H H 8.803 -10.401 0.655 1.00 . B B . 37 ASP H 1 1
7 22793 2 1 37 ASP HA H 7.796 -11.243 3.131 1.00 . B B . 37 ASP HA 1 1
7 22794 2 1 37 ASP HB2 H 10.655 -11.222 2.148 1.00 . B B . 37 ASP HB2 1 1
7 22795 2 1 37 ASP HB3 H 10.061 -12.136 3.531 1.00 . B B . 37 ASP HB3 1 1
7 22796 2 1 37 ASP N N 8.291 -10.149 1.453 1.00 . B B . 37 ASP N 1 1
7 22797 2 1 37 ASP O O 8.729 -9.720 4.924 1.00 . B B . 37 ASP O 1 1
7 22798 2 1 37 ASP OD1 O 9.092 -12.608 0.472 1.00 . B B . 37 ASP OD1 1 1
7 22799 2 1 37 ASP OD2 O 9.458 -14.036 2.102 1.00 . B B . 37 ASP OD2 1 1
7 22800 2 1 38 ILE C C 9.164 -7.018 5.008 1.00 . B B . 38 ILE C 1 1
7 22801 2 1 38 ILE CA C 10.287 -7.563 4.126 1.00 . B B . 38 ILE CA 1 1
7 22802 2 1 38 ILE CB C 10.871 -6.412 3.273 1.00 . B B . 38 ILE CB 1 1
7 22803 2 1 38 ILE CD1 C 12.650 -5.854 1.543 1.00 . B B . 38 ILE CD1 1 1
7 22804 2 1 38 ILE CG1 C 12.077 -6.902 2.473 1.00 . B B . 38 ILE CG1 1 1
7 22805 2 1 38 ILE CG2 C 11.264 -5.226 4.145 1.00 . B B . 38 ILE CG2 1 1
7 22806 2 1 38 ILE H H 10.063 -8.653 2.321 1.00 . B B . 38 ILE H 1 1
7 22807 2 1 38 ILE HA H 11.073 -7.950 4.757 1.00 . B B . 38 ILE HA 1 1
7 22808 2 1 38 ILE HB H 10.106 -6.081 2.586 1.00 . B B . 38 ILE HB 1 1
7 22809 2 1 38 ILE HD11 H 12.860 -6.301 0.584 1.00 . B B . 38 ILE HD11 1 1
7 22810 2 1 38 ILE HD12 H 13.564 -5.460 1.964 1.00 . B B . 38 ILE HD12 1 1
7 22811 2 1 38 ILE HD13 H 11.936 -5.054 1.419 1.00 . B B . 38 ILE HD13 1 1
7 22812 2 1 38 ILE HG12 H 12.859 -7.199 3.156 1.00 . B B . 38 ILE HG12 1 1
7 22813 2 1 38 ILE HG13 H 11.787 -7.752 1.878 1.00 . B B . 38 ILE HG13 1 1
7 22814 2 1 38 ILE HG21 H 10.441 -4.962 4.791 1.00 . B B . 38 ILE HG21 1 1
7 22815 2 1 38 ILE HG22 H 11.511 -4.385 3.515 1.00 . B B . 38 ILE HG22 1 1
7 22816 2 1 38 ILE HG23 H 12.122 -5.490 4.742 1.00 . B B . 38 ILE HG23 1 1
7 22817 2 1 38 ILE N N 9.817 -8.652 3.270 1.00 . B B . 38 ILE N 1 1
7 22818 2 1 38 ILE O O 9.293 -6.952 6.231 1.00 . B B . 38 ILE O 1 1
7 22819 2 1 39 ALA C C 6.269 -7.103 6.008 1.00 . B B . 39 ALA C 1 1
7 22820 2 1 39 ALA CA C 6.922 -6.073 5.091 1.00 . B B . 39 ALA CA 1 1
7 22821 2 1 39 ALA CB C 5.902 -5.533 4.101 1.00 . B B . 39 ALA CB 1 1
7 22822 2 1 39 ALA H H 8.028 -6.698 3.400 1.00 . B B . 39 ALA H 1 1
7 22823 2 1 39 ALA HA H 7.274 -5.247 5.691 1.00 . B B . 39 ALA HA 1 1
7 22824 2 1 39 ALA HB1 H 5.567 -6.331 3.458 1.00 . B B . 39 ALA HB1 1 1
7 22825 2 1 39 ALA HB2 H 6.356 -4.757 3.503 1.00 . B B . 39 ALA HB2 1 1
7 22826 2 1 39 ALA HB3 H 5.059 -5.126 4.640 1.00 . B B . 39 ALA HB3 1 1
7 22827 2 1 39 ALA N N 8.066 -6.623 4.375 1.00 . B B . 39 ALA N 1 1
7 22828 2 1 39 ALA O O 5.628 -6.744 6.995 1.00 . B B . 39 ALA O 1 1
7 22829 2 1 40 ALA C C 6.440 -9.579 7.841 1.00 . B B . 40 ALA C 1 1
7 22830 2 1 40 ALA CA C 5.804 -9.445 6.459 1.00 . B B . 40 ALA CA 1 1
7 22831 2 1 40 ALA CB C 5.897 -10.765 5.708 1.00 . B B . 40 ALA CB 1 1
7 22832 2 1 40 ALA H H 6.922 -8.608 4.863 1.00 . B B . 40 ALA H 1 1
7 22833 2 1 40 ALA HA H 4.758 -9.208 6.582 1.00 . B B . 40 ALA HA 1 1
7 22834 2 1 40 ALA HB1 H 6.173 -11.553 6.394 1.00 . B B . 40 ALA HB1 1 1
7 22835 2 1 40 ALA HB2 H 6.644 -10.687 4.932 1.00 . B B . 40 ALA HB2 1 1
7 22836 2 1 40 ALA HB3 H 4.940 -10.993 5.265 1.00 . B B . 40 ALA HB3 1 1
7 22837 2 1 40 ALA N N 6.411 -8.379 5.669 1.00 . B B . 40 ALA N 1 1
7 22838 2 1 40 ALA O O 5.775 -9.396 8.861 1.00 . B B . 40 ALA O 1 1
7 22839 2 1 41 HIS C C 8.538 -8.806 9.921 1.00 . B B . 41 HIS C 1 1
7 22840 2 1 41 HIS CA C 8.434 -10.111 9.128 1.00 . B B . 41 HIS CA 1 1
7 22841 2 1 41 HIS CB C 9.828 -10.695 8.858 1.00 . B B . 41 HIS CB 1 1
7 22842 2 1 41 HIS CD2 C 11.651 -9.138 7.862 1.00 . B B . 41 HIS CD2 1 1
7 22843 2 1 41 HIS CE1 C 12.387 -8.279 9.739 1.00 . B B . 41 HIS CE1 1 1
7 22844 2 1 41 HIS CG C 10.935 -9.686 8.872 1.00 . B B . 41 HIS CG 1 1
7 22845 2 1 41 HIS H H 8.195 -10.070 7.024 1.00 . B B . 41 HIS H 1 1
7 22846 2 1 41 HIS HA H 7.871 -10.822 9.714 1.00 . B B . 41 HIS HA 1 1
7 22847 2 1 41 HIS HB2 H 10.048 -11.435 9.612 1.00 . B B . 41 HIS HB2 1 1
7 22848 2 1 41 HIS HB3 H 9.824 -11.172 7.888 1.00 . B B . 41 HIS HB3 1 1
7 22849 2 1 41 HIS HD1 H 11.101 -9.321 10.938 1.00 . B B . 41 HIS HD1 1 1
7 22850 2 1 41 HIS HD2 H 11.523 -9.334 6.806 1.00 . B B . 41 HIS HD2 1 1
7 22851 2 1 41 HIS HE1 H 12.955 -7.698 10.452 1.00 . B B . 41 HIS HE1 1 1
7 22852 2 1 41 HIS HE2 H 13.318 -7.873 7.970 1.00 . B B . 41 HIS HE2 1 1
7 22853 2 1 41 HIS N N 7.722 -9.921 7.870 1.00 . B B . 41 HIS N 1 1
7 22854 2 1 41 HIS ND1 N 11.420 -9.126 10.032 1.00 . B B . 41 HIS ND1 1 1
7 22855 2 1 41 HIS NE2 N 12.551 -8.266 8.429 1.00 . B B . 41 HIS NE2 1 1
7 22856 2 1 41 HIS O O 8.293 -8.784 11.127 1.00 . B B . 41 HIS O 1 1
7 22857 2 1 42 ILE C C 7.757 -5.968 10.532 1.00 . B B . 42 ILE C 1 1
7 22858 2 1 42 ILE CA C 9.066 -6.431 9.898 1.00 . B B . 42 ILE CA 1 1
7 22859 2 1 42 ILE CB C 9.559 -5.354 8.912 1.00 . B B . 42 ILE CB 1 1
7 22860 2 1 42 ILE CD1 C 11.386 -4.803 7.249 1.00 . B B . 42 ILE CD1 1 1
7 22861 2 1 42 ILE CG1 C 10.885 -5.777 8.287 1.00 . B B . 42 ILE CG1 1 1
7 22862 2 1 42 ILE CG2 C 9.706 -4.007 9.611 1.00 . B B . 42 ILE CG2 1 1
7 22863 2 1 42 ILE H H 9.110 -7.804 8.282 1.00 . B B . 42 ILE H 1 1
7 22864 2 1 42 ILE HA H 9.809 -6.539 10.676 1.00 . B B . 42 ILE HA 1 1
7 22865 2 1 42 ILE HB H 8.826 -5.246 8.129 1.00 . B B . 42 ILE HB 1 1
7 22866 2 1 42 ILE HD11 H 12.085 -5.303 6.598 1.00 . B B . 42 ILE HD11 1 1
7 22867 2 1 42 ILE HD12 H 11.876 -3.976 7.741 1.00 . B B . 42 ILE HD12 1 1
7 22868 2 1 42 ILE HD13 H 10.553 -4.436 6.669 1.00 . B B . 42 ILE HD13 1 1
7 22869 2 1 42 ILE HG12 H 11.633 -5.853 9.059 1.00 . B B . 42 ILE HG12 1 1
7 22870 2 1 42 ILE HG13 H 10.765 -6.739 7.813 1.00 . B B . 42 ILE HG13 1 1
7 22871 2 1 42 ILE HG21 H 9.411 -4.103 10.644 1.00 . B B . 42 ILE HG21 1 1
7 22872 2 1 42 ILE HG22 H 9.075 -3.278 9.123 1.00 . B B . 42 ILE HG22 1 1
7 22873 2 1 42 ILE HG23 H 10.735 -3.683 9.558 1.00 . B B . 42 ILE HG23 1 1
7 22874 2 1 42 ILE N N 8.917 -7.727 9.242 1.00 . B B . 42 ILE N 1 1
7 22875 2 1 42 ILE O O 7.739 -5.519 11.677 1.00 . B B . 42 ILE O 1 1
7 22876 2 1 43 LYS C C 4.988 -6.404 11.553 1.00 . B B . 43 LYS C 1 1
7 22877 2 1 43 LYS CA C 5.360 -5.651 10.279 1.00 . B B . 43 LYS CA 1 1
7 22878 2 1 43 LYS CB C 4.287 -5.874 9.214 1.00 . B B . 43 LYS CB 1 1
7 22879 2 1 43 LYS CD C 1.847 -5.708 8.583 1.00 . B B . 43 LYS CD 1 1
7 22880 2 1 43 LYS CE C 1.367 -7.154 8.636 1.00 . B B . 43 LYS CE 1 1
7 22881 2 1 43 LYS CG C 2.900 -5.417 9.643 1.00 . B B . 43 LYS CG 1 1
7 22882 2 1 43 LYS H H 6.740 -6.430 8.874 1.00 . B B . 43 LYS H 1 1
7 22883 2 1 43 LYS HA H 5.415 -4.596 10.504 1.00 . B B . 43 LYS HA 1 1
7 22884 2 1 43 LYS HB2 H 4.561 -5.330 8.322 1.00 . B B . 43 LYS HB2 1 1
7 22885 2 1 43 LYS HB3 H 4.244 -6.925 8.983 1.00 . B B . 43 LYS HB3 1 1
7 22886 2 1 43 LYS HD2 H 1.002 -5.056 8.744 1.00 . B B . 43 LYS HD2 1 1
7 22887 2 1 43 LYS HD3 H 2.271 -5.516 7.609 1.00 . B B . 43 LYS HD3 1 1
7 22888 2 1 43 LYS HE2 H 0.975 -7.352 9.621 1.00 . B B . 43 LYS HE2 1 1
7 22889 2 1 43 LYS HE3 H 0.582 -7.282 7.905 1.00 . B B . 43 LYS HE3 1 1
7 22890 2 1 43 LYS HG2 H 2.629 -5.932 10.551 1.00 . B B . 43 LYS HG2 1 1
7 22891 2 1 43 LYS HG3 H 2.926 -4.352 9.828 1.00 . B B . 43 LYS HG3 1 1
7 22892 2 1 43 LYS HZ1 H 2.989 -8.333 9.217 1.00 . B B . 43 LYS HZ1 1 1
7 22893 2 1 43 LYS HZ2 H 3.108 -7.736 7.639 1.00 . B B . 43 LYS HZ2 1 1
7 22894 2 1 43 LYS HZ3 H 2.055 -9.013 7.983 1.00 . B B . 43 LYS HZ3 1 1
7 22895 2 1 43 LYS N N 6.666 -6.070 9.782 1.00 . B B . 43 LYS N 1 1
7 22896 2 1 43 LYS NZ N 2.456 -8.127 8.349 1.00 . B B . 43 LYS NZ 1 1
7 22897 2 1 43 LYS O O 4.595 -5.799 12.550 1.00 . B B . 43 LYS O 1 1
7 22898 2 1 44 LYS C C 5.618 -8.196 13.881 1.00 . B B . 44 LYS C 1 1
7 22899 2 1 44 LYS CA C 4.775 -8.560 12.664 1.00 . B B . 44 LYS CA 1 1
7 22900 2 1 44 LYS CB C 4.970 -10.040 12.325 1.00 . B B . 44 LYS CB 1 1
7 22901 2 1 44 LYS CD C 4.359 -11.989 10.866 1.00 . B B . 44 LYS CD 1 1
7 22902 2 1 44 LYS CE C 3.450 -12.495 9.758 1.00 . B B . 44 LYS CE 1 1
7 22903 2 1 44 LYS CG C 4.064 -10.538 11.211 1.00 . B B . 44 LYS CG 1 1
7 22904 2 1 44 LYS H H 5.423 -8.155 10.685 1.00 . B B . 44 LYS H 1 1
7 22905 2 1 44 LYS HA H 3.737 -8.389 12.902 1.00 . B B . 44 LYS HA 1 1
7 22906 2 1 44 LYS HB2 H 5.995 -10.194 12.021 1.00 . B B . 44 LYS HB2 1 1
7 22907 2 1 44 LYS HB3 H 4.774 -10.628 13.208 1.00 . B B . 44 LYS HB3 1 1
7 22908 2 1 44 LYS HD2 H 5.385 -12.070 10.541 1.00 . B B . 44 LYS HD2 1 1
7 22909 2 1 44 LYS HD3 H 4.209 -12.596 11.747 1.00 . B B . 44 LYS HD3 1 1
7 22910 2 1 44 LYS HE2 H 3.589 -11.877 8.884 1.00 . B B . 44 LYS HE2 1 1
7 22911 2 1 44 LYS HE3 H 3.725 -13.514 9.523 1.00 . B B . 44 LYS HE3 1 1
7 22912 2 1 44 LYS HG2 H 3.037 -10.455 11.533 1.00 . B B . 44 LYS HG2 1 1
7 22913 2 1 44 LYS HG3 H 4.219 -9.929 10.333 1.00 . B B . 44 LYS HG3 1 1
7 22914 2 1 44 LYS HZ1 H 1.476 -11.871 9.485 1.00 . B B . 44 LYS HZ1 1 1
7 22915 2 1 44 LYS HZ2 H 1.914 -12.065 11.108 1.00 . B B . 44 LYS HZ2 1 1
7 22916 2 1 44 LYS HZ3 H 1.618 -13.422 10.144 1.00 . B B . 44 LYS HZ3 1 1
7 22917 2 1 44 LYS N N 5.108 -7.727 11.512 1.00 . B B . 44 LYS N 1 1
7 22918 2 1 44 LYS NZ N 2.015 -12.460 10.151 1.00 . B B . 44 LYS NZ 1 1
7 22919 2 1 44 LYS O O 5.099 -8.086 14.993 1.00 . B B . 44 LYS O 1 1
7 22920 2 1 45 GLU C C 7.359 -6.423 15.495 1.00 . B B . 45 GLU C 1 1
7 22921 2 1 45 GLU CA C 7.824 -7.681 14.766 1.00 . B B . 45 GLU CA 1 1
7 22922 2 1 45 GLU CB C 9.244 -7.481 14.238 1.00 . B B . 45 GLU CB 1 1
7 22923 2 1 45 GLU CD C 11.658 -6.974 14.784 1.00 . B B . 45 GLU CD 1 1
7 22924 2 1 45 GLU CG C 10.263 -7.200 15.330 1.00 . B B . 45 GLU CG 1 1
7 22925 2 1 45 GLU H H 7.277 -8.127 12.768 1.00 . B B . 45 GLU H 1 1
7 22926 2 1 45 GLU HA H 7.823 -8.506 15.464 1.00 . B B . 45 GLU HA 1 1
7 22927 2 1 45 GLU HB2 H 9.549 -8.373 13.711 1.00 . B B . 45 GLU HB2 1 1
7 22928 2 1 45 GLU HB3 H 9.246 -6.649 13.549 1.00 . B B . 45 GLU HB3 1 1
7 22929 2 1 45 GLU HG2 H 9.958 -6.315 15.869 1.00 . B B . 45 GLU HG2 1 1
7 22930 2 1 45 GLU HG3 H 10.288 -8.041 16.005 1.00 . B B . 45 GLU HG3 1 1
7 22931 2 1 45 GLU N N 6.918 -8.019 13.674 1.00 . B B . 45 GLU N 1 1
7 22932 2 1 45 GLU O O 7.275 -6.402 16.722 1.00 . B B . 45 GLU O 1 1
7 22933 2 1 45 GLU OE1 O 11.842 -6.020 14.001 1.00 . B B . 45 GLU OE1 1 1
7 22934 2 1 45 GLU OE2 O 12.568 -7.753 15.139 1.00 . B B . 45 GLU OE2 1 1
7 22935 2 1 46 PHE C C 5.270 -4.284 16.040 1.00 . B B . 46 PHE C 1 1
7 22936 2 1 46 PHE CA C 6.600 -4.117 15.313 1.00 . B B . 46 PHE CA 1 1
7 22937 2 1 46 PHE CB C 6.482 -3.044 14.233 1.00 . B B . 46 PHE CB 1 1
7 22938 2 1 46 PHE CD1 C 8.512 -1.690 14.819 1.00 . B B . 46 PHE CD1 1 1
7 22939 2 1 46 PHE CD2 C 8.305 -2.503 12.586 1.00 . B B . 46 PHE CD2 1 1
7 22940 2 1 46 PHE CE1 C 9.713 -1.091 14.494 1.00 . B B . 46 PHE CE1 1 1
7 22941 2 1 46 PHE CE2 C 9.509 -1.907 12.256 1.00 . B B . 46 PHE CE2 1 1
7 22942 2 1 46 PHE CG C 7.794 -2.402 13.870 1.00 . B B . 46 PHE CG 1 1
7 22943 2 1 46 PHE CZ C 10.215 -1.199 13.211 1.00 . B B . 46 PHE CZ 1 1
7 22944 2 1 46 PHE H H 7.142 -5.452 13.761 1.00 . B B . 46 PHE H 1 1
7 22945 2 1 46 PHE HA H 7.340 -3.805 16.030 1.00 . B B . 46 PHE HA 1 1
7 22946 2 1 46 PHE HB2 H 6.073 -3.489 13.338 1.00 . B B . 46 PHE HB2 1 1
7 22947 2 1 46 PHE HB3 H 5.817 -2.271 14.581 1.00 . B B . 46 PHE HB3 1 1
7 22948 2 1 46 PHE HD1 H 8.122 -1.605 15.822 1.00 . B B . 46 PHE HD1 1 1
7 22949 2 1 46 PHE HD2 H 7.756 -3.057 11.839 1.00 . B B . 46 PHE HD2 1 1
7 22950 2 1 46 PHE HE1 H 10.260 -0.538 15.243 1.00 . B B . 46 PHE HE1 1 1
7 22951 2 1 46 PHE HE2 H 9.897 -1.995 11.252 1.00 . B B . 46 PHE HE2 1 1
7 22952 2 1 46 PHE HZ H 11.156 -0.730 12.956 1.00 . B B . 46 PHE HZ 1 1
7 22953 2 1 46 PHE N N 7.057 -5.377 14.734 1.00 . B B . 46 PHE N 1 1
7 22954 2 1 46 PHE O O 5.103 -3.799 17.158 1.00 . B B . 46 PHE O 1 1
7 22955 2 1 47 ASP C C 3.152 -5.909 17.349 1.00 . B B . 47 ASP C 1 1
7 22956 2 1 47 ASP CA C 3.017 -5.192 16.009 1.00 . B B . 47 ASP CA 1 1
7 22957 2 1 47 ASP CB C 2.124 -6.009 15.073 1.00 . B B . 47 ASP CB 1 1
7 22958 2 1 47 ASP CG C 1.853 -5.300 13.761 1.00 . B B . 47 ASP CG 1 1
7 22959 2 1 47 ASP H H 4.516 -5.336 14.517 1.00 . B B . 47 ASP H 1 1
7 22960 2 1 47 ASP HA H 2.563 -4.228 16.175 1.00 . B B . 47 ASP HA 1 1
7 22961 2 1 47 ASP HB2 H 2.604 -6.951 14.858 1.00 . B B . 47 ASP HB2 1 1
7 22962 2 1 47 ASP HB3 H 1.178 -6.196 15.562 1.00 . B B . 47 ASP HB3 1 1
7 22963 2 1 47 ASP N N 4.327 -4.970 15.406 1.00 . B B . 47 ASP N 1 1
7 22964 2 1 47 ASP O O 2.389 -5.661 18.277 1.00 . B B . 47 ASP O 1 1
7 22965 2 1 47 ASP OD1 O 1.333 -4.166 13.795 1.00 . B B . 47 ASP OD1 1 1
7 22966 2 1 47 ASP OD2 O 2.155 -5.883 12.699 1.00 . B B . 47 ASP OD2 1 1
7 22967 2 1 48 LYS C C 5.048 -6.727 19.720 1.00 . B B . 48 LYS C 1 1
7 22968 2 1 48 LYS CA C 4.351 -7.573 18.652 1.00 . B B . 48 LYS CA 1 1
7 22969 2 1 48 LYS CB C 5.200 -8.806 18.333 1.00 . B B . 48 LYS CB 1 1
7 22970 2 1 48 LYS CD C 4.982 -9.661 20.688 1.00 . B B . 48 LYS CD 1 1
7 22971 2 1 48 LYS CE C 4.602 -10.847 21.555 1.00 . B B . 48 LYS CE 1 1
7 22972 2 1 48 LYS CG C 4.892 -10.005 19.212 1.00 . B B . 48 LYS CG 1 1
7 22973 2 1 48 LYS H H 4.691 -6.968 16.655 1.00 . B B . 48 LYS H 1 1
7 22974 2 1 48 LYS HA H 3.396 -7.897 19.033 1.00 . B B . 48 LYS HA 1 1
7 22975 2 1 48 LYS HB2 H 5.030 -9.088 17.304 1.00 . B B . 48 LYS HB2 1 1
7 22976 2 1 48 LYS HB3 H 6.242 -8.553 18.459 1.00 . B B . 48 LYS HB3 1 1
7 22977 2 1 48 LYS HD2 H 5.994 -9.365 20.921 1.00 . B B . 48 LYS HD2 1 1
7 22978 2 1 48 LYS HD3 H 4.307 -8.847 20.898 1.00 . B B . 48 LYS HD3 1 1
7 22979 2 1 48 LYS HE2 H 4.670 -10.555 22.591 1.00 . B B . 48 LYS HE2 1 1
7 22980 2 1 48 LYS HE3 H 3.585 -11.127 21.325 1.00 . B B . 48 LYS HE3 1 1
7 22981 2 1 48 LYS HG2 H 3.891 -10.349 18.995 1.00 . B B . 48 LYS HG2 1 1
7 22982 2 1 48 LYS HG3 H 5.599 -10.791 18.991 1.00 . B B . 48 LYS HG3 1 1
7 22983 2 1 48 LYS HZ1 H 4.937 -12.825 20.973 1.00 . B B . 48 LYS HZ1 1 1
7 22984 2 1 48 LYS HZ2 H 5.960 -12.293 22.209 1.00 . B B . 48 LYS HZ2 1 1
7 22985 2 1 48 LYS HZ3 H 6.221 -11.782 20.619 1.00 . B B . 48 LYS HZ3 1 1
7 22986 2 1 48 LYS N N 4.120 -6.808 17.434 1.00 . B B . 48 LYS N 1 1
7 22987 2 1 48 LYS NZ N 5.493 -12.019 21.323 1.00 . B B . 48 LYS NZ 1 1
7 22988 2 1 48 LYS O O 4.731 -6.817 20.906 1.00 . B B . 48 LYS O 1 1
7 22989 2 1 49 LYS C C 6.068 -3.780 20.566 1.00 . B B . 49 LYS C 1 1
7 22990 2 1 49 LYS CA C 6.780 -5.085 20.215 1.00 . B B . 49 LYS CA 1 1
7 22991 2 1 49 LYS CB C 8.152 -4.772 19.615 1.00 . B B . 49 LYS CB 1 1
7 22992 2 1 49 LYS CD C 10.369 -5.637 18.817 1.00 . B B . 49 LYS CD 1 1
7 22993 2 1 49 LYS CE C 11.221 -6.873 18.573 1.00 . B B . 49 LYS CE 1 1
7 22994 2 1 49 LYS CG C 8.983 -6.007 19.319 1.00 . B B . 49 LYS CG 1 1
7 22995 2 1 49 LYS H H 6.229 -5.907 18.339 1.00 . B B . 49 LYS H 1 1
7 22996 2 1 49 LYS HA H 6.925 -5.644 21.119 1.00 . B B . 49 LYS HA 1 1
7 22997 2 1 49 LYS HB2 H 8.013 -4.230 18.692 1.00 . B B . 49 LYS HB2 1 1
7 22998 2 1 49 LYS HB3 H 8.701 -4.151 20.308 1.00 . B B . 49 LYS HB3 1 1
7 22999 2 1 49 LYS HD2 H 10.272 -5.092 17.890 1.00 . B B . 49 LYS HD2 1 1
7 23000 2 1 49 LYS HD3 H 10.854 -5.017 19.554 1.00 . B B . 49 LYS HD3 1 1
7 23001 2 1 49 LYS HE2 H 11.322 -7.412 19.502 1.00 . B B . 49 LYS HE2 1 1
7 23002 2 1 49 LYS HE3 H 10.724 -7.499 17.845 1.00 . B B . 49 LYS HE3 1 1
7 23003 2 1 49 LYS HG2 H 9.080 -6.591 20.220 1.00 . B B . 49 LYS HG2 1 1
7 23004 2 1 49 LYS HG3 H 8.479 -6.591 18.561 1.00 . B B . 49 LYS HG3 1 1
7 23005 2 1 49 LYS HZ1 H 12.510 -5.749 17.373 1.00 . B B . 49 LYS HZ1 1 1
7 23006 2 1 49 LYS HZ2 H 13.013 -7.346 17.609 1.00 . B B . 49 LYS HZ2 1 1
7 23007 2 1 49 LYS HZ3 H 13.184 -6.215 18.853 1.00 . B B . 49 LYS HZ3 1 1
7 23008 2 1 49 LYS N N 6.013 -5.924 19.292 1.00 . B B . 49 LYS N 1 1
7 23009 2 1 49 LYS NZ N 12.577 -6.521 18.067 1.00 . B B . 49 LYS NZ 1 1
7 23010 2 1 49 LYS O O 5.792 -3.507 21.733 1.00 . B B . 49 LYS O 1 1
7 23011 2 1 50 TYR C C 3.650 -1.765 19.810 1.00 . B B . 50 TYR C 1 1
7 23012 2 1 50 TYR CA C 5.171 -1.668 19.753 1.00 . B B . 50 TYR CA 1 1
7 23013 2 1 50 TYR CB C 5.596 -0.698 18.652 1.00 . B B . 50 TYR CB 1 1
7 23014 2 1 50 TYR CD1 C 8.030 -1.364 18.534 1.00 . B B . 50 TYR CD1 1 1
7 23015 2 1 50 TYR CD2 C 7.510 0.938 18.864 1.00 . B B . 50 TYR CD2 1 1
7 23016 2 1 50 TYR CE1 C 9.377 -1.071 18.568 1.00 . B B . 50 TYR CE1 1 1
7 23017 2 1 50 TYR CE2 C 8.857 1.241 18.897 1.00 . B B . 50 TYR CE2 1 1
7 23018 2 1 50 TYR CG C 7.073 -0.368 18.681 1.00 . B B . 50 TYR CG 1 1
7 23019 2 1 50 TYR CZ C 9.787 0.232 18.749 1.00 . B B . 50 TYR CZ 1 1
7 23020 2 1 50 TYR H H 6.079 -3.234 18.652 1.00 . B B . 50 TYR H 1 1
7 23021 2 1 50 TYR HA H 5.519 -1.282 20.699 1.00 . B B . 50 TYR HA 1 1
7 23022 2 1 50 TYR HB2 H 5.373 -1.134 17.689 1.00 . B B . 50 TYR HB2 1 1
7 23023 2 1 50 TYR HB3 H 5.047 0.225 18.761 1.00 . B B . 50 TYR HB3 1 1
7 23024 2 1 50 TYR HD1 H 7.709 -2.382 18.390 1.00 . B B . 50 TYR HD1 1 1
7 23025 2 1 50 TYR HD2 H 6.778 1.725 18.979 1.00 . B B . 50 TYR HD2 1 1
7 23026 2 1 50 TYR HE1 H 10.102 -1.864 18.454 1.00 . B B . 50 TYR HE1 1 1
7 23027 2 1 50 TYR HE2 H 9.179 2.261 19.038 1.00 . B B . 50 TYR HE2 1 1
7 23028 2 1 50 TYR HH H 11.598 -0.157 19.266 1.00 . B B . 50 TYR HH 1 1
7 23029 2 1 50 TYR N N 5.812 -2.966 19.554 1.00 . B B . 50 TYR N 1 1
7 23030 2 1 50 TYR O O 2.996 -0.865 20.332 1.00 . B B . 50 TYR O 1 1
7 23031 2 1 50 TYR OH O 11.131 0.529 18.783 1.00 . B B . 50 TYR OH 1 1
7 23032 2 1 51 ASN C C 1.073 -2.530 17.907 1.00 . B B . 51 ASN C 1 1
7 23033 2 1 51 ASN CA C 1.645 -3.059 19.217 1.00 . B B . 51 ASN CA 1 1
7 23034 2 1 51 ASN CB C 0.929 -2.398 20.404 1.00 . B B . 51 ASN CB 1 1
7 23035 2 1 51 ASN CG C 1.513 -2.817 21.738 1.00 . B B . 51 ASN CG 1 1
7 23036 2 1 51 ASN H H 3.680 -3.513 18.835 1.00 . B B . 51 ASN H 1 1
7 23037 2 1 51 ASN HA H 1.475 -4.124 19.259 1.00 . B B . 51 ASN HA 1 1
7 23038 2 1 51 ASN HB2 H 1.004 -1.326 20.314 1.00 . B B . 51 ASN HB2 1 1
7 23039 2 1 51 ASN HB3 H -0.113 -2.682 20.384 1.00 . B B . 51 ASN HB3 1 1
7 23040 2 1 51 ASN HD21 H 1.947 -0.925 22.170 1.00 . B B . 51 ASN HD21 1 1
7 23041 2 1 51 ASN HD22 H 2.378 -2.087 23.372 1.00 . B B . 51 ASN HD22 1 1
7 23042 2 1 51 ASN N N 3.096 -2.844 19.254 1.00 . B B . 51 ASN N 1 1
7 23043 2 1 51 ASN ND2 N 1.995 -1.845 22.503 1.00 . B B . 51 ASN ND2 1 1
7 23044 2 1 51 ASN O O 1.523 -1.506 17.394 1.00 . B B . 51 ASN O 1 1
7 23045 2 1 51 ASN OD1 O 1.531 -4.001 22.077 1.00 . B B . 51 ASN OD1 1 1
7 23046 2 1 52 PRO C C -1.040 -1.386 16.087 1.00 . B B . 52 PRO C 1 1
7 23047 2 1 52 PRO CA C -0.528 -2.829 16.067 1.00 . B B . 52 PRO CA 1 1
7 23048 2 1 52 PRO CB C -1.693 -3.807 15.900 1.00 . B B . 52 PRO CB 1 1
7 23049 2 1 52 PRO CD C -0.510 -4.474 17.864 1.00 . B B . 52 PRO CD 1 1
7 23050 2 1 52 PRO CG C -1.308 -4.999 16.704 1.00 . B B . 52 PRO CG 1 1
7 23051 2 1 52 PRO HA H 0.169 -2.950 15.252 1.00 . B B . 52 PRO HA 1 1
7 23052 2 1 52 PRO HB2 H -2.602 -3.356 16.272 1.00 . B B . 52 PRO HB2 1 1
7 23053 2 1 52 PRO HB3 H -1.813 -4.058 14.857 1.00 . B B . 52 PRO HB3 1 1
7 23054 2 1 52 PRO HD2 H -1.157 -4.266 18.702 1.00 . B B . 52 PRO HD2 1 1
7 23055 2 1 52 PRO HD3 H 0.257 -5.179 18.142 1.00 . B B . 52 PRO HD3 1 1
7 23056 2 1 52 PRO HG2 H -2.193 -5.508 17.055 1.00 . B B . 52 PRO HG2 1 1
7 23057 2 1 52 PRO HG3 H -0.704 -5.666 16.105 1.00 . B B . 52 PRO HG3 1 1
7 23058 2 1 52 PRO N N 0.083 -3.231 17.334 1.00 . B B . 52 PRO N 1 1
7 23059 2 1 52 PRO O O -1.100 -0.762 17.147 1.00 . B B . 52 PRO O 1 1
7 23060 2 1 53 THR C C -0.365 -0.921 12.681 1.00 . B B . 53 THR C 1 1
7 23061 2 1 53 THR CA C -1.331 -1.583 13.653 1.00 . B B . 53 THR CA 1 1
7 23062 2 1 53 THR CB C -2.724 -1.655 13.032 1.00 . B B . 53 THR CB 1 1
7 23063 2 1 53 THR CG2 C -3.288 -0.297 12.675 1.00 . B B . 53 THR CG2 1 1
7 23064 2 1 53 THR H H -1.734 0.073 14.897 1.00 . B B . 53 THR H 1 1
7 23065 2 1 53 THR HA H -0.984 -2.577 13.862 1.00 . B B . 53 THR HA 1 1
7 23066 2 1 53 THR HB H -3.393 -2.111 13.744 1.00 . B B . 53 THR HB 1 1
7 23067 2 1 53 THR HG1 H -2.215 -1.983 11.171 1.00 . B B . 53 THR HG1 1 1
7 23068 2 1 53 THR HG21 H -3.368 -0.211 11.601 1.00 . B B . 53 THR HG21 1 1
7 23069 2 1 53 THR HG22 H -2.633 0.476 13.049 1.00 . B B . 53 THR HG22 1 1
7 23070 2 1 53 THR HG23 H -4.268 -0.185 13.118 1.00 . B B . 53 THR HG23 1 1
7 23071 2 1 53 THR N N -1.402 -0.847 14.913 1.00 . B B . 53 THR N 1 1
7 23072 2 1 53 THR O O -0.557 0.228 12.292 1.00 . B B . 53 THR O 1 1
7 23073 2 1 53 THR OG1 O -2.712 -2.439 11.854 1.00 . B B . 53 THR OG1 1 1
7 23074 2 1 54 TRP C C 1.387 -1.491 9.930 1.00 . B B . 54 TRP C 1 1
7 23075 2 1 54 TRP CA C 1.681 -1.129 11.377 1.00 . B B . 54 TRP CA 1 1
7 23076 2 1 54 TRP CB C 3.063 -1.638 11.766 1.00 . B B . 54 TRP CB 1 1
7 23077 2 1 54 TRP CD1 C 2.815 -1.494 14.299 1.00 . B B . 54 TRP CD1 1 1
7 23078 2 1 54 TRP CD2 C 4.586 -0.395 13.485 1.00 . B B . 54 TRP CD2 1 1
7 23079 2 1 54 TRP CE2 C 4.564 -0.239 14.884 1.00 . B B . 54 TRP CE2 1 1
7 23080 2 1 54 TRP CE3 C 5.612 0.209 12.752 1.00 . B B . 54 TRP CE3 1 1
7 23081 2 1 54 TRP CG C 3.463 -1.206 13.135 1.00 . B B . 54 TRP CG 1 1
7 23082 2 1 54 TRP CH2 C 6.523 1.079 14.823 1.00 . B B . 54 TRP CH2 1 1
7 23083 2 1 54 TRP CZ2 C 5.530 0.498 15.564 1.00 . B B . 54 TRP CZ2 1 1
7 23084 2 1 54 TRP CZ3 C 6.570 0.941 13.429 1.00 . B B . 54 TRP CZ3 1 1
7 23085 2 1 54 TRP H H 0.778 -2.566 12.645 1.00 . B B . 54 TRP H 1 1
7 23086 2 1 54 TRP HA H 1.673 -0.057 11.466 1.00 . B B . 54 TRP HA 1 1
7 23087 2 1 54 TRP HB2 H 3.067 -2.716 11.737 1.00 . B B . 54 TRP HB2 1 1
7 23088 2 1 54 TRP HB3 H 3.792 -1.256 11.067 1.00 . B B . 54 TRP HB3 1 1
7 23089 2 1 54 TRP HD1 H 1.917 -2.090 14.363 1.00 . B B . 54 TRP HD1 1 1
7 23090 2 1 54 TRP HE1 H 3.196 -0.988 16.293 1.00 . B B . 54 TRP HE1 1 1
7 23091 2 1 54 TRP HE3 H 5.661 0.117 11.675 1.00 . B B . 54 TRP HE3 1 1
7 23092 2 1 54 TRP HH2 H 7.292 1.662 15.309 1.00 . B B . 54 TRP HH2 1 1
7 23093 2 1 54 TRP HZ2 H 5.508 0.614 16.636 1.00 . B B . 54 TRP HZ2 1 1
7 23094 2 1 54 TRP HZ3 H 7.369 1.416 12.881 1.00 . B B . 54 TRP HZ3 1 1
7 23095 2 1 54 TRP N N 0.677 -1.655 12.296 1.00 . B B . 54 TRP N 1 1
7 23096 2 1 54 TRP NE1 N 3.469 -0.920 15.356 1.00 . B B . 54 TRP NE1 1 1
7 23097 2 1 54 TRP O O 1.203 -2.658 9.587 1.00 . B B . 54 TRP O 1 1
7 23098 2 1 55 HIS C C 2.464 -0.587 6.923 1.00 . B B . 55 HIS C 1 1
7 23099 2 1 55 HIS CA C 1.136 -0.648 7.662 1.00 . B B . 55 HIS CA 1 1
7 23100 2 1 55 HIS CB C 0.194 0.441 7.156 1.00 . B B . 55 HIS CB 1 1
7 23101 2 1 55 HIS CD2 C -1.449 1.763 8.662 1.00 . B B . 55 HIS CD2 1 1
7 23102 2 1 55 HIS CE1 C -2.774 0.104 9.209 1.00 . B B . 55 HIS CE1 1 1
7 23103 2 1 55 HIS CG C -0.984 0.649 8.052 1.00 . B B . 55 HIS CG 1 1
7 23104 2 1 55 HIS H H 1.544 0.433 9.426 1.00 . B B . 55 HIS H 1 1
7 23105 2 1 55 HIS HA H 0.684 -1.616 7.510 1.00 . B B . 55 HIS HA 1 1
7 23106 2 1 55 HIS HB2 H 0.733 1.373 7.091 1.00 . B B . 55 HIS HB2 1 1
7 23107 2 1 55 HIS HB3 H -0.172 0.168 6.178 1.00 . B B . 55 HIS HB3 1 1
7 23108 2 1 55 HIS HD1 H -1.743 -1.305 8.152 1.00 . B B . 55 HIS HD1 1 1
7 23109 2 1 55 HIS HD2 H -1.011 2.749 8.613 1.00 . B B . 55 HIS HD2 1 1
7 23110 2 1 55 HIS HE1 H -3.577 -0.472 9.645 1.00 . B B . 55 HIS HE1 1 1
7 23111 2 1 55 HIS HE2 H -3.174 2.013 9.834 1.00 . B B . 55 HIS HE2 1 1
7 23112 2 1 55 HIS N N 1.374 -0.470 9.084 1.00 . B B . 55 HIS N 1 1
7 23113 2 1 55 HIS ND1 N -1.832 -0.368 8.417 1.00 . B B . 55 HIS ND1 1 1
7 23114 2 1 55 HIS NE2 N -2.566 1.397 9.376 1.00 . B B . 55 HIS NE2 1 1
7 23115 2 1 55 HIS O O 3.313 0.248 7.243 1.00 . B B . 55 HIS O 1 1
7 23116 2 1 56 CYS C C 3.711 -1.734 3.722 1.00 . B B . 56 CYS C 1 1
7 23117 2 1 56 CYS CA C 3.919 -1.491 5.214 1.00 . B B . 56 CYS CA 1 1
7 23118 2 1 56 CYS CB C 4.857 -2.552 5.786 1.00 . B B . 56 CYS CB 1 1
7 23119 2 1 56 CYS H H 1.962 -2.133 5.742 1.00 . B B . 56 CYS H 1 1
7 23120 2 1 56 CYS HA H 4.379 -0.523 5.339 1.00 . B B . 56 CYS HA 1 1
7 23121 2 1 56 CYS HB2 H 4.986 -2.377 6.844 1.00 . B B . 56 CYS HB2 1 1
7 23122 2 1 56 CYS HB3 H 4.420 -3.528 5.637 1.00 . B B . 56 CYS HB3 1 1
7 23123 2 1 56 CYS HG H 6.851 -3.452 5.093 1.00 . B B . 56 CYS HG 1 1
7 23124 2 1 56 CYS N N 2.661 -1.474 5.952 1.00 . B B . 56 CYS N 1 1
7 23125 2 1 56 CYS O O 2.773 -2.415 3.309 1.00 . B B . 56 CYS O 1 1
7 23126 2 1 56 CYS SG S 6.500 -2.562 5.029 1.00 . B B . 56 CYS SG 1 1
7 23127 2 1 57 ILE C C 5.988 -1.209 0.913 1.00 . B B . 57 ILE C 1 1
7 23128 2 1 57 ILE CA C 4.573 -1.295 1.478 1.00 . B B . 57 ILE CA 1 1
7 23129 2 1 57 ILE CB C 3.703 -0.194 0.835 1.00 . B B . 57 ILE CB 1 1
7 23130 2 1 57 ILE CD1 C 1.359 0.795 0.797 1.00 . B B . 57 ILE CD1 1 1
7 23131 2 1 57 ILE CG1 C 2.272 -0.264 1.373 1.00 . B B . 57 ILE CG1 1 1
7 23132 2 1 57 ILE CG2 C 3.710 -0.319 -0.682 1.00 . B B . 57 ILE CG2 1 1
7 23133 2 1 57 ILE H H 5.333 -0.638 3.334 1.00 . B B . 57 ILE H 1 1
7 23134 2 1 57 ILE HA H 4.149 -2.259 1.233 1.00 . B B . 57 ILE HA 1 1
7 23135 2 1 57 ILE HB H 4.128 0.763 1.093 1.00 . B B . 57 ILE HB 1 1
7 23136 2 1 57 ILE HD11 H 1.903 1.723 0.693 1.00 . B B . 57 ILE HD11 1 1
7 23137 2 1 57 ILE HD12 H 0.517 0.943 1.457 1.00 . B B . 57 ILE HD12 1 1
7 23138 2 1 57 ILE HD13 H 1.005 0.478 -0.174 1.00 . B B . 57 ILE HD13 1 1
7 23139 2 1 57 ILE HG12 H 1.851 -1.229 1.134 1.00 . B B . 57 ILE HG12 1 1
7 23140 2 1 57 ILE HG13 H 2.291 -0.140 2.445 1.00 . B B . 57 ILE HG13 1 1
7 23141 2 1 57 ILE HG21 H 3.267 -1.260 -0.968 1.00 . B B . 57 ILE HG21 1 1
7 23142 2 1 57 ILE HG22 H 4.727 -0.279 -1.041 1.00 . B B . 57 ILE HG22 1 1
7 23143 2 1 57 ILE HG23 H 3.142 0.491 -1.113 1.00 . B B . 57 ILE HG23 1 1
7 23144 2 1 57 ILE N N 4.612 -1.165 2.929 1.00 . B B . 57 ILE N 1 1
7 23145 2 1 57 ILE O O 6.813 -0.448 1.418 1.00 . B B . 57 ILE O 1 1
7 23146 2 1 58 VAL C C 7.559 -2.431 -2.180 1.00 . B B . 58 VAL C 1 1
7 23147 2 1 58 VAL CA C 7.602 -1.983 -0.723 1.00 . B B . 58 VAL CA 1 1
7 23148 2 1 58 VAL CB C 8.571 -2.895 0.059 1.00 . B B . 58 VAL CB 1 1
7 23149 2 1 58 VAL CG1 C 9.969 -2.848 -0.546 1.00 . B B . 58 VAL CG1 1 1
7 23150 2 1 58 VAL CG2 C 8.607 -2.506 1.528 1.00 . B B . 58 VAL CG2 1 1
7 23151 2 1 58 VAL H H 5.583 -2.584 -0.492 1.00 . B B . 58 VAL H 1 1
7 23152 2 1 58 VAL HA H 7.979 -0.975 -0.678 1.00 . B B . 58 VAL HA 1 1
7 23153 2 1 58 VAL HB H 8.210 -3.911 -0.011 1.00 . B B . 58 VAL HB 1 1
7 23154 2 1 58 VAL HG11 H 10.626 -3.502 0.009 1.00 . B B . 58 VAL HG11 1 1
7 23155 2 1 58 VAL HG12 H 10.346 -1.837 -0.500 1.00 . B B . 58 VAL HG12 1 1
7 23156 2 1 58 VAL HG13 H 9.927 -3.168 -1.576 1.00 . B B . 58 VAL HG13 1 1
7 23157 2 1 58 VAL HG21 H 9.384 -3.064 2.030 1.00 . B B . 58 VAL HG21 1 1
7 23158 2 1 58 VAL HG22 H 7.653 -2.727 1.983 1.00 . B B . 58 VAL HG22 1 1
7 23159 2 1 58 VAL HG23 H 8.810 -1.449 1.615 1.00 . B B . 58 VAL HG23 1 1
7 23160 2 1 58 VAL N N 6.274 -1.990 -0.125 1.00 . B B . 58 VAL N 1 1
7 23161 2 1 58 VAL O O 6.941 -3.442 -2.512 1.00 . B B . 58 VAL O 1 1
7 23162 2 1 59 GLY C C 8.933 -0.936 -5.291 1.00 . B B . 59 GLY C 1 1
7 23163 2 1 59 GLY CA C 8.253 -2.001 -4.453 1.00 . B B . 59 GLY CA 1 1
7 23164 2 1 59 GLY H H 8.700 -0.875 -2.715 1.00 . B B . 59 GLY H 1 1
7 23165 2 1 59 GLY HA2 H 8.783 -2.935 -4.580 1.00 . B B . 59 GLY HA2 1 1
7 23166 2 1 59 GLY HA3 H 7.239 -2.126 -4.804 1.00 . B B . 59 GLY HA3 1 1
7 23167 2 1 59 GLY N N 8.223 -1.668 -3.042 1.00 . B B . 59 GLY N 1 1
7 23168 2 1 59 GLY O O 9.927 -0.344 -4.868 1.00 . B B . 59 GLY O 1 1
7 23169 2 1 60 ARG C C 7.931 0.759 -8.443 1.00 . B B . 60 ARG C 1 1
7 23170 2 1 60 ARG CA C 8.949 0.315 -7.394 1.00 . B B . 60 ARG CA 1 1
7 23171 2 1 60 ARG CB C 10.192 -0.236 -8.102 1.00 . B B . 60 ARG CB 1 1
7 23172 2 1 60 ARG CD C 11.810 1.364 -7.040 1.00 . B B . 60 ARG CD 1 1
7 23173 2 1 60 ARG CG C 11.482 -0.096 -7.309 1.00 . B B . 60 ARG CG 1 1
7 23174 2 1 60 ARG CZ C 13.645 2.705 -6.090 1.00 . B B . 60 ARG CZ 1 1
7 23175 2 1 60 ARG H H 7.595 -1.200 -6.753 1.00 . B B . 60 ARG H 1 1
7 23176 2 1 60 ARG HA H 9.236 1.172 -6.804 1.00 . B B . 60 ARG HA 1 1
7 23177 2 1 60 ARG HB2 H 10.037 -1.286 -8.306 1.00 . B B . 60 ARG HB2 1 1
7 23178 2 1 60 ARG HB3 H 10.316 0.286 -9.041 1.00 . B B . 60 ARG HB3 1 1
7 23179 2 1 60 ARG HD2 H 11.788 1.903 -7.977 1.00 . B B . 60 ARG HD2 1 1
7 23180 2 1 60 ARG HD3 H 11.064 1.772 -6.375 1.00 . B B . 60 ARG HD3 1 1
7 23181 2 1 60 ARG HE H 13.655 0.719 -6.273 1.00 . B B . 60 ARG HE 1 1
7 23182 2 1 60 ARG HG2 H 11.376 -0.611 -6.368 1.00 . B B . 60 ARG HG2 1 1
7 23183 2 1 60 ARG HG3 H 12.288 -0.538 -7.875 1.00 . B B . 60 ARG HG3 1 1
7 23184 2 1 60 ARG HH11 H 12.051 3.786 -6.710 1.00 . B B . 60 ARG HH11 1 1
7 23185 2 1 60 ARG HH12 H 13.355 4.705 -6.036 1.00 . B B . 60 ARG HH12 1 1
7 23186 2 1 60 ARG HH21 H 15.373 1.927 -5.387 1.00 . B B . 60 ARG HH21 1 1
7 23187 2 1 60 ARG HH22 H 15.240 3.651 -5.286 1.00 . B B . 60 ARG HH22 1 1
7 23188 2 1 60 ARG N N 8.390 -0.690 -6.482 1.00 . B B . 60 ARG N 1 1
7 23189 2 1 60 ARG NE N 13.127 1.528 -6.432 1.00 . B B . 60 ARG NE 1 1
7 23190 2 1 60 ARG NH1 N 12.961 3.824 -6.296 1.00 . B B . 60 ARG NH1 1 1
7 23191 2 1 60 ARG NH2 N 14.852 2.766 -5.542 1.00 . B B . 60 ARG NH2 1 1
7 23192 2 1 60 ARG O O 8.289 0.997 -9.596 1.00 . B B . 60 ARG O 1 1
7 23193 2 1 61 ASN C C 4.240 0.973 -8.310 1.00 . B B . 61 ASN C 1 1
7 23194 2 1 61 ASN CA C 5.590 1.306 -8.930 1.00 . B B . 61 ASN CA 1 1
7 23195 2 1 61 ASN CB C 5.697 0.628 -10.306 1.00 . B B . 61 ASN CB 1 1
7 23196 2 1 61 ASN CG C 4.622 1.078 -11.290 1.00 . B B . 61 ASN CG 1 1
7 23197 2 1 61 ASN H H 6.454 0.686 -7.099 1.00 . B B . 61 ASN H 1 1
7 23198 2 1 61 ASN HA H 5.667 2.374 -9.055 1.00 . B B . 61 ASN HA 1 1
7 23199 2 1 61 ASN HB2 H 6.657 0.857 -10.737 1.00 . B B . 61 ASN HB2 1 1
7 23200 2 1 61 ASN HB3 H 5.613 -0.441 -10.177 1.00 . B B . 61 ASN HB3 1 1
7 23201 2 1 61 ASN HD21 H 4.037 2.562 -10.092 1.00 . B B . 61 ASN HD21 1 1
7 23202 2 1 61 ASN HD22 H 3.176 2.416 -11.577 1.00 . B B . 61 ASN HD22 1 1
7 23203 2 1 61 ASN N N 6.668 0.880 -8.035 1.00 . B B . 61 ASN N 1 1
7 23204 2 1 61 ASN ND2 N 3.870 2.126 -10.950 1.00 . B B . 61 ASN ND2 1 1
7 23205 2 1 61 ASN O O 3.654 -0.068 -8.609 1.00 . B B . 61 ASN O 1 1
7 23206 2 1 61 ASN OD1 O 4.482 0.498 -12.366 1.00 . B B . 61 ASN OD1 1 1
7 23207 2 1 62 PHE C C 1.904 2.824 -6.091 1.00 . B B . 62 PHE C 1 1
7 23208 2 1 62 PHE CA C 2.478 1.587 -6.770 1.00 . B B . 62 PHE CA 1 1
7 23209 2 1 62 PHE CB C 2.659 0.478 -5.737 1.00 . B B . 62 PHE CB 1 1
7 23210 2 1 62 PHE CD1 C 3.305 1.772 -3.682 1.00 . B B . 62 PHE CD1 1 1
7 23211 2 1 62 PHE CD2 C 4.868 0.208 -4.574 1.00 . B B . 62 PHE CD2 1 1
7 23212 2 1 62 PHE CE1 C 4.199 2.098 -2.678 1.00 . B B . 62 PHE CE1 1 1
7 23213 2 1 62 PHE CE2 C 5.764 0.529 -3.573 1.00 . B B . 62 PHE CE2 1 1
7 23214 2 1 62 PHE CG C 3.629 0.824 -4.641 1.00 . B B . 62 PHE CG 1 1
7 23215 2 1 62 PHE CZ C 5.429 1.475 -2.624 1.00 . B B . 62 PHE CZ 1 1
7 23216 2 1 62 PHE H H 4.264 2.646 -7.208 1.00 . B B . 62 PHE H 1 1
7 23217 2 1 62 PHE HA H 1.781 1.248 -7.519 1.00 . B B . 62 PHE HA 1 1
7 23218 2 1 62 PHE HB2 H 1.705 0.258 -5.282 1.00 . B B . 62 PHE HB2 1 1
7 23219 2 1 62 PHE HB3 H 3.025 -0.403 -6.237 1.00 . B B . 62 PHE HB3 1 1
7 23220 2 1 62 PHE HD1 H 2.342 2.259 -3.721 1.00 . B B . 62 PHE HD1 1 1
7 23221 2 1 62 PHE HD2 H 5.131 -0.531 -5.315 1.00 . B B . 62 PHE HD2 1 1
7 23222 2 1 62 PHE HE1 H 3.936 2.839 -1.939 1.00 . B B . 62 PHE HE1 1 1
7 23223 2 1 62 PHE HE2 H 6.726 0.041 -3.534 1.00 . B B . 62 PHE HE2 1 1
7 23224 2 1 62 PHE HZ H 6.130 1.727 -1.841 1.00 . B B . 62 PHE HZ 1 1
7 23225 2 1 62 PHE N N 3.753 1.841 -7.428 1.00 . B B . 62 PHE N 1 1
7 23226 2 1 62 PHE O O 2.627 3.616 -5.487 1.00 . B B . 62 PHE O 1 1
7 23227 2 1 63 GLY C C -0.501 3.721 -4.126 1.00 . B B . 63 GLY C 1 1
7 23228 2 1 63 GLY CA C -0.100 4.070 -5.546 1.00 . B B . 63 GLY CA 1 1
7 23229 2 1 63 GLY H H 0.069 2.275 -6.659 1.00 . B B . 63 GLY H 1 1
7 23230 2 1 63 GLY HA2 H 0.556 4.928 -5.529 1.00 . B B . 63 GLY HA2 1 1
7 23231 2 1 63 GLY HA3 H -0.987 4.310 -6.113 1.00 . B B . 63 GLY HA3 1 1
7 23232 2 1 63 GLY N N 0.585 2.957 -6.178 1.00 . B B . 63 GLY N 1 1
7 23233 2 1 63 GLY O O -0.877 2.581 -3.855 1.00 . B B . 63 GLY O 1 1
7 23234 2 1 64 SER C C -1.413 5.602 -1.132 1.00 . B B . 64 SER C 1 1
7 23235 2 1 64 SER CA C -0.756 4.406 -1.816 1.00 . B B . 64 SER CA 1 1
7 23236 2 1 64 SER CB C 0.490 3.989 -1.036 1.00 . B B . 64 SER CB 1 1
7 23237 2 1 64 SER H H -0.091 5.570 -3.463 1.00 . B B . 64 SER H 1 1
7 23238 2 1 64 SER HA H -1.455 3.584 -1.811 1.00 . B B . 64 SER HA 1 1
7 23239 2 1 64 SER HB2 H 1.220 4.783 -1.075 1.00 . B B . 64 SER HB2 1 1
7 23240 2 1 64 SER HB3 H 0.221 3.797 -0.007 1.00 . B B . 64 SER HB3 1 1
7 23241 2 1 64 SER HG H 2.011 2.813 -1.414 1.00 . B B . 64 SER HG 1 1
7 23242 2 1 64 SER N N -0.409 4.679 -3.207 1.00 . B B . 64 SER N 1 1
7 23243 2 1 64 SER O O -1.077 6.758 -1.397 1.00 . B B . 64 SER O 1 1
7 23244 2 1 64 SER OG O 1.067 2.815 -1.583 1.00 . B B . 64 SER OG 1 1
7 23245 2 1 65 TYR C C -3.518 5.705 1.859 1.00 . B B . 65 TYR C 1 1
7 23246 2 1 65 TYR CA C -3.075 6.303 0.525 1.00 . B B . 65 TYR CA 1 1
7 23247 2 1 65 TYR CB C -4.288 6.800 -0.266 1.00 . B B . 65 TYR CB 1 1
7 23248 2 1 65 TYR CD1 C -5.633 7.824 1.614 1.00 . B B . 65 TYR CD1 1 1
7 23249 2 1 65 TYR CD2 C -5.063 9.202 -0.245 1.00 . B B . 65 TYR CD2 1 1
7 23250 2 1 65 TYR CE1 C -6.291 8.886 2.203 1.00 . B B . 65 TYR CE1 1 1
7 23251 2 1 65 TYR CE2 C -5.717 10.269 0.339 1.00 . B B . 65 TYR CE2 1 1
7 23252 2 1 65 TYR CG C -5.009 7.962 0.381 1.00 . B B . 65 TYR CG 1 1
7 23253 2 1 65 TYR CZ C -6.329 10.106 1.562 1.00 . B B . 65 TYR CZ 1 1
7 23254 2 1 65 TYR H H -2.553 4.348 -0.076 1.00 . B B . 65 TYR H 1 1
7 23255 2 1 65 TYR HA H -2.406 7.131 0.713 1.00 . B B . 65 TYR HA 1 1
7 23256 2 1 65 TYR HB2 H -3.963 7.117 -1.245 1.00 . B B . 65 TYR HB2 1 1
7 23257 2 1 65 TYR HB3 H -4.993 5.989 -0.372 1.00 . B B . 65 TYR HB3 1 1
7 23258 2 1 65 TYR HD1 H -5.604 6.868 2.115 1.00 . B B . 65 TYR HD1 1 1
7 23259 2 1 65 TYR HD2 H -4.582 9.326 -1.205 1.00 . B B . 65 TYR HD2 1 1
7 23260 2 1 65 TYR HE1 H -6.769 8.760 3.163 1.00 . B B . 65 TYR HE1 1 1
7 23261 2 1 65 TYR HE2 H -5.748 11.223 -0.165 1.00 . B B . 65 TYR HE2 1 1
7 23262 2 1 65 TYR HH H -6.477 11.970 2.010 1.00 . B B . 65 TYR HH 1 1
7 23263 2 1 65 TYR N N -2.350 5.294 -0.237 1.00 . B B . 65 TYR N 1 1
7 23264 2 1 65 TYR O O -4.086 4.615 1.896 1.00 . B B . 65 TYR O 1 1
7 23265 2 1 65 TYR OH O -6.984 11.165 2.146 1.00 . B B . 65 TYR OH 1 1
7 23266 2 1 66 VAL C C -3.641 7.075 5.293 1.00 . B B . 66 VAL C 1 1
7 23267 2 1 66 VAL CA C -3.572 5.923 4.291 1.00 . B B . 66 VAL CA 1 1
7 23268 2 1 66 VAL CB C -2.508 4.915 4.784 1.00 . B B . 66 VAL CB 1 1
7 23269 2 1 66 VAL CG1 C -2.881 4.327 6.136 1.00 . B B . 66 VAL CG1 1 1
7 23270 2 1 66 VAL CG2 C -2.294 3.808 3.763 1.00 . B B . 66 VAL CG2 1 1
7 23271 2 1 66 VAL H H -2.759 7.260 2.859 1.00 . B B . 66 VAL H 1 1
7 23272 2 1 66 VAL HA H -4.529 5.425 4.244 1.00 . B B . 66 VAL HA 1 1
7 23273 2 1 66 VAL HB H -1.577 5.449 4.899 1.00 . B B . 66 VAL HB 1 1
7 23274 2 1 66 VAL HG11 H -2.703 5.061 6.908 1.00 . B B . 66 VAL HG11 1 1
7 23275 2 1 66 VAL HG12 H -2.280 3.452 6.327 1.00 . B B . 66 VAL HG12 1 1
7 23276 2 1 66 VAL HG13 H -3.923 4.054 6.136 1.00 . B B . 66 VAL HG13 1 1
7 23277 2 1 66 VAL HG21 H -3.247 3.372 3.498 1.00 . B B . 66 VAL HG21 1 1
7 23278 2 1 66 VAL HG22 H -1.657 3.046 4.186 1.00 . B B . 66 VAL HG22 1 1
7 23279 2 1 66 VAL HG23 H -1.828 4.215 2.879 1.00 . B B . 66 VAL HG23 1 1
7 23280 2 1 66 VAL N N -3.231 6.408 2.952 1.00 . B B . 66 VAL N 1 1
7 23281 2 1 66 VAL O O -3.215 8.183 4.997 1.00 . B B . 66 VAL O 1 1
7 23282 2 1 67 THR C C -3.581 7.277 8.802 1.00 . B B . 67 THR C 1 1
7 23283 2 1 67 THR CA C -4.272 7.795 7.543 1.00 . B B . 67 THR CA 1 1
7 23284 2 1 67 THR CB C -5.741 8.116 7.831 1.00 . B B . 67 THR CB 1 1
7 23285 2 1 67 THR CG2 C -5.935 9.101 8.962 1.00 . B B . 67 THR CG2 1 1
7 23286 2 1 67 THR H H -4.486 5.886 6.661 1.00 . B B . 67 THR H 1 1
7 23287 2 1 67 THR HA H -3.761 8.691 7.213 1.00 . B B . 67 THR HA 1 1
7 23288 2 1 67 THR HB H -6.251 7.201 8.098 1.00 . B B . 67 THR HB 1 1
7 23289 2 1 67 THR HG1 H -7.069 8.063 6.392 1.00 . B B . 67 THR HG1 1 1
7 23290 2 1 67 THR HG21 H -6.942 9.012 9.345 1.00 . B B . 67 THR HG21 1 1
7 23291 2 1 67 THR HG22 H -5.777 10.106 8.597 1.00 . B B . 67 THR HG22 1 1
7 23292 2 1 67 THR HG23 H -5.229 8.889 9.751 1.00 . B B . 67 THR HG23 1 1
7 23293 2 1 67 THR N N -4.168 6.795 6.484 1.00 . B B . 67 THR N 1 1
7 23294 2 1 67 THR O O -3.632 6.082 9.094 1.00 . B B . 67 THR O 1 1
7 23295 2 1 67 THR OG1 O -6.369 8.654 6.680 1.00 . B B . 67 THR OG1 1 1
7 23296 2 1 68 HIS C C -1.858 8.934 11.635 1.00 . B B . 68 HIS C 1 1
7 23297 2 1 68 HIS CA C -2.172 7.753 10.720 1.00 . B B . 68 HIS CA 1 1
7 23298 2 1 68 HIS CB C -0.876 7.082 10.288 1.00 . B B . 68 HIS CB 1 1
7 23299 2 1 68 HIS CD2 C 0.063 8.028 8.068 1.00 . B B . 68 HIS CD2 1 1
7 23300 2 1 68 HIS CE1 C 1.311 9.623 8.907 1.00 . B B . 68 HIS CE1 1 1
7 23301 2 1 68 HIS CG C -0.048 7.967 9.415 1.00 . B B . 68 HIS CG 1 1
7 23302 2 1 68 HIS H H -2.863 9.100 9.234 1.00 . B B . 68 HIS H 1 1
7 23303 2 1 68 HIS HA H -2.777 7.039 11.256 1.00 . B B . 68 HIS HA 1 1
7 23304 2 1 68 HIS HB2 H -0.295 6.829 11.162 1.00 . B B . 68 HIS HB2 1 1
7 23305 2 1 68 HIS HB3 H -1.105 6.183 9.734 1.00 . B B . 68 HIS HB3 1 1
7 23306 2 1 68 HIS HD1 H 0.876 9.193 10.857 1.00 . B B . 68 HIS HD1 1 1
7 23307 2 1 68 HIS HD2 H -0.450 7.398 7.354 1.00 . B B . 68 HIS HD2 1 1
7 23308 2 1 68 HIS HE1 H 1.974 10.467 8.994 1.00 . B B . 68 HIS HE1 1 1
7 23309 2 1 68 HIS HE2 H 1.083 9.428 6.883 1.00 . B B . 68 HIS HE2 1 1
7 23310 2 1 68 HIS N N -2.902 8.164 9.525 1.00 . B B . 68 HIS N 1 1
7 23311 2 1 68 HIS ND1 N 0.747 8.978 9.911 1.00 . B B . 68 HIS ND1 1 1
7 23312 2 1 68 HIS NE2 N 0.915 9.065 7.779 1.00 . B B . 68 HIS NE2 1 1
7 23313 2 1 68 HIS O O -1.645 10.055 11.175 1.00 . B B . 68 HIS O 1 1
7 23314 2 1 69 GLU C C -0.107 10.227 13.767 1.00 . B B . 69 GLU C 1 1
7 23315 2 1 69 GLU CA C -1.524 9.682 13.937 1.00 . B B . 69 GLU CA 1 1
7 23316 2 1 69 GLU CB C -1.682 9.104 15.342 1.00 . B B . 69 GLU CB 1 1
7 23317 2 1 69 GLU CD C -0.834 7.450 17.051 1.00 . B B . 69 GLU CD 1 1
7 23318 2 1 69 GLU CG C -0.728 7.958 15.627 1.00 . B B . 69 GLU CG 1 1
7 23319 2 1 69 GLU H H -1.994 7.741 13.233 1.00 . B B . 69 GLU H 1 1
7 23320 2 1 69 GLU HA H -2.227 10.490 13.808 1.00 . B B . 69 GLU HA 1 1
7 23321 2 1 69 GLU HB2 H -1.500 9.886 16.064 1.00 . B B . 69 GLU HB2 1 1
7 23322 2 1 69 GLU HB3 H -2.692 8.742 15.460 1.00 . B B . 69 GLU HB3 1 1
7 23323 2 1 69 GLU HG2 H -0.951 7.145 14.953 1.00 . B B . 69 GLU HG2 1 1
7 23324 2 1 69 GLU HG3 H 0.282 8.301 15.453 1.00 . B B . 69 GLU HG3 1 1
7 23325 2 1 69 GLU N N -1.821 8.661 12.936 1.00 . B B . 69 GLU N 1 1
7 23326 2 1 69 GLU O O 0.772 9.550 13.234 1.00 . B B . 69 GLU O 1 1
7 23327 2 1 69 GLU OE1 O -0.595 8.243 17.985 1.00 . B B . 69 GLU OE1 1 1
7 23328 2 1 69 GLU OE2 O -1.158 6.256 17.232 1.00 . B B . 69 GLU OE2 1 1
7 23329 2 1 70 THR C C 2.474 11.358 14.927 1.00 . B B . 70 THR C 1 1
7 23330 2 1 70 THR CA C 1.410 12.107 14.125 1.00 . B B . 70 THR CA 1 1
7 23331 2 1 70 THR CB C 1.322 13.556 14.608 1.00 . B B . 70 THR CB 1 1
7 23332 2 1 70 THR CG2 C 0.406 14.414 13.765 1.00 . B B . 70 THR CG2 1 1
7 23333 2 1 70 THR H H -0.638 11.946 14.637 1.00 . B B . 70 THR H 1 1
7 23334 2 1 70 THR HA H 1.699 12.104 13.086 1.00 . B B . 70 THR HA 1 1
7 23335 2 1 70 THR HB H 2.309 13.995 14.576 1.00 . B B . 70 THR HB 1 1
7 23336 2 1 70 THR HG1 H -0.054 13.304 15.979 1.00 . B B . 70 THR HG1 1 1
7 23337 2 1 70 THR HG21 H 0.357 14.012 12.764 1.00 . B B . 70 THR HG21 1 1
7 23338 2 1 70 THR HG22 H 0.791 15.422 13.728 1.00 . B B . 70 THR HG22 1 1
7 23339 2 1 70 THR HG23 H -0.584 14.421 14.200 1.00 . B B . 70 THR HG23 1 1
7 23340 2 1 70 THR N N 0.105 11.458 14.222 1.00 . B B . 70 THR N 1 1
7 23341 2 1 70 THR O O 2.165 10.660 15.892 1.00 . B B . 70 THR O 1 1
7 23342 2 1 70 THR OG1 O 0.855 13.612 15.945 1.00 . B B . 70 THR OG1 1 1
7 23343 2 1 71 LYS C C 4.753 9.345 15.053 1.00 . B B . 71 LYS C 1 1
7 23344 2 1 71 LYS CA C 4.856 10.859 15.174 1.00 . B B . 71 LYS CA 1 1
7 23345 2 1 71 LYS CB C 4.924 11.260 16.652 1.00 . B B . 71 LYS CB 1 1
7 23346 2 1 71 LYS CD C 6.615 13.139 16.820 1.00 . B B . 71 LYS CD 1 1
7 23347 2 1 71 LYS CE C 7.215 12.891 15.445 1.00 . B B . 71 LYS CE 1 1
7 23348 2 1 71 LYS CG C 5.144 12.748 16.887 1.00 . B B . 71 LYS CG 1 1
7 23349 2 1 71 LYS H H 3.904 12.084 13.734 1.00 . B B . 71 LYS H 1 1
7 23350 2 1 71 LYS HA H 5.757 11.179 14.679 1.00 . B B . 71 LYS HA 1 1
7 23351 2 1 71 LYS HB2 H 3.999 10.978 17.131 1.00 . B B . 71 LYS HB2 1 1
7 23352 2 1 71 LYS HB3 H 5.736 10.722 17.118 1.00 . B B . 71 LYS HB3 1 1
7 23353 2 1 71 LYS HD2 H 6.707 14.189 17.053 1.00 . B B . 71 LYS HD2 1 1
7 23354 2 1 71 LYS HD3 H 7.162 12.561 17.549 1.00 . B B . 71 LYS HD3 1 1
7 23355 2 1 71 LYS HE2 H 7.269 11.827 15.279 1.00 . B B . 71 LYS HE2 1 1
7 23356 2 1 71 LYS HE3 H 6.577 13.343 14.700 1.00 . B B . 71 LYS HE3 1 1
7 23357 2 1 71 LYS HG2 H 4.605 13.300 16.134 1.00 . B B . 71 LYS HG2 1 1
7 23358 2 1 71 LYS HG3 H 4.760 13.004 17.863 1.00 . B B . 71 LYS HG3 1 1
7 23359 2 1 71 LYS HZ1 H 8.554 14.492 15.465 1.00 . B B . 71 LYS HZ1 1 1
7 23360 2 1 71 LYS HZ2 H 8.976 13.261 14.385 1.00 . B B . 71 LYS HZ2 1 1
7 23361 2 1 71 LYS HZ3 H 9.209 13.044 16.046 1.00 . B B . 71 LYS HZ3 1 1
7 23362 2 1 71 LYS N N 3.729 11.513 14.511 1.00 . B B . 71 LYS N 1 1
7 23363 2 1 71 LYS NZ N 8.584 13.461 15.327 1.00 . B B . 71 LYS NZ 1 1
7 23364 2 1 71 LYS O O 5.083 8.613 15.986 1.00 . B B . 71 LYS O 1 1
7 23365 2 1 72 HIS C C 4.046 7.216 12.126 1.00 . B B . 72 HIS C 1 1
7 23366 2 1 72 HIS CA C 4.164 7.462 13.624 1.00 . B B . 72 HIS CA 1 1
7 23367 2 1 72 HIS CB C 2.944 6.896 14.356 1.00 . B B . 72 HIS CB 1 1
7 23368 2 1 72 HIS CD2 C 2.447 7.476 16.841 1.00 . B B . 72 HIS CD2 1 1
7 23369 2 1 72 HIS CE1 C 3.992 6.231 17.773 1.00 . B B . 72 HIS CE1 1 1
7 23370 2 1 72 HIS CG C 3.113 6.842 15.845 1.00 . B B . 72 HIS CG 1 1
7 23371 2 1 72 HIS H H 4.070 9.528 13.188 1.00 . B B . 72 HIS H 1 1
7 23372 2 1 72 HIS HA H 5.053 6.970 13.989 1.00 . B B . 72 HIS HA 1 1
7 23373 2 1 72 HIS HB2 H 2.085 7.514 14.142 1.00 . B B . 72 HIS HB2 1 1
7 23374 2 1 72 HIS HB3 H 2.756 5.892 14.004 1.00 . B B . 72 HIS HB3 1 1
7 23375 2 1 72 HIS HD1 H 4.720 5.488 16.010 1.00 . B B . 72 HIS HD1 1 1
7 23376 2 1 72 HIS HD2 H 1.629 8.170 16.723 1.00 . B B . 72 HIS HD2 1 1
7 23377 2 1 72 HIS HE1 H 4.620 5.753 18.508 1.00 . B B . 72 HIS HE1 1 1
7 23378 2 1 72 HIS HE2 H 2.690 7.318 18.919 1.00 . B B . 72 HIS HE2 1 1
7 23379 2 1 72 HIS N N 4.305 8.887 13.892 1.00 . B B . 72 HIS N 1 1
7 23380 2 1 72 HIS ND1 N 4.074 6.070 16.464 1.00 . B B . 72 HIS ND1 1 1
7 23381 2 1 72 HIS NE2 N 3.013 7.080 18.025 1.00 . B B . 72 HIS NE2 1 1
7 23382 2 1 72 HIS O O 2.991 6.829 11.623 1.00 . B B . 72 HIS O 1 1
7 23383 2 1 73 PHE C C 6.606 7.530 9.451 1.00 . B B . 73 PHE C 1 1
7 23384 2 1 73 PHE CA C 5.202 7.265 9.978 1.00 . B B . 73 PHE CA 1 1
7 23385 2 1 73 PHE CB C 4.187 8.180 9.284 1.00 . B B . 73 PHE CB 1 1
7 23386 2 1 73 PHE CD1 C 5.332 8.760 7.121 1.00 . B B . 73 PHE CD1 1 1
7 23387 2 1 73 PHE CD2 C 3.283 7.541 7.027 1.00 . B B . 73 PHE CD2 1 1
7 23388 2 1 73 PHE CE1 C 5.409 8.743 5.740 1.00 . B B . 73 PHE CE1 1 1
7 23389 2 1 73 PHE CE2 C 3.356 7.519 5.647 1.00 . B B . 73 PHE CE2 1 1
7 23390 2 1 73 PHE CG C 4.267 8.161 7.780 1.00 . B B . 73 PHE CG 1 1
7 23391 2 1 73 PHE CZ C 4.421 8.121 5.003 1.00 . B B . 73 PHE CZ 1 1
7 23392 2 1 73 PHE H H 5.950 7.760 11.888 1.00 . B B . 73 PHE H 1 1
7 23393 2 1 73 PHE HA H 4.950 6.241 9.774 1.00 . B B . 73 PHE HA 1 1
7 23394 2 1 73 PHE HB2 H 3.189 7.873 9.563 1.00 . B B . 73 PHE HB2 1 1
7 23395 2 1 73 PHE HB3 H 4.349 9.197 9.612 1.00 . B B . 73 PHE HB3 1 1
7 23396 2 1 73 PHE HD1 H 6.105 9.246 7.696 1.00 . B B . 73 PHE HD1 1 1
7 23397 2 1 73 PHE HD2 H 2.451 7.071 7.529 1.00 . B B . 73 PHE HD2 1 1
7 23398 2 1 73 PHE HE1 H 6.243 9.215 5.238 1.00 . B B . 73 PHE HE1 1 1
7 23399 2 1 73 PHE HE2 H 2.583 7.032 5.073 1.00 . B B . 73 PHE HE2 1 1
7 23400 2 1 73 PHE HZ H 4.479 8.105 3.925 1.00 . B B . 73 PHE HZ 1 1
7 23401 2 1 73 PHE N N 5.150 7.449 11.422 1.00 . B B . 73 PHE N 1 1
7 23402 2 1 73 PHE O O 7.317 8.395 9.960 1.00 . B B . 73 PHE O 1 1
7 23403 2 1 74 ILE C C 8.426 6.295 6.472 1.00 . B B . 74 ILE C 1 1
7 23404 2 1 74 ILE CA C 8.327 6.945 7.848 1.00 . B B . 74 ILE CA 1 1
7 23405 2 1 74 ILE CB C 9.419 6.350 8.761 1.00 . B B . 74 ILE CB 1 1
7 23406 2 1 74 ILE CD1 C 11.937 6.096 9.043 1.00 . B B . 74 ILE CD1 1 1
7 23407 2 1 74 ILE CG1 C 10.811 6.642 8.192 1.00 . B B . 74 ILE CG1 1 1
7 23408 2 1 74 ILE CG2 C 9.216 4.850 8.923 1.00 . B B . 74 ILE CG2 1 1
7 23409 2 1 74 ILE H H 6.398 6.098 8.065 1.00 . B B . 74 ILE H 1 1
7 23410 2 1 74 ILE HA H 8.514 8.005 7.747 1.00 . B B . 74 ILE HA 1 1
7 23411 2 1 74 ILE HB H 9.333 6.808 9.735 1.00 . B B . 74 ILE HB 1 1
7 23412 2 1 74 ILE HD11 H 11.657 6.139 10.085 1.00 . B B . 74 ILE HD11 1 1
7 23413 2 1 74 ILE HD12 H 12.828 6.689 8.884 1.00 . B B . 74 ILE HD12 1 1
7 23414 2 1 74 ILE HD13 H 12.134 5.072 8.765 1.00 . B B . 74 ILE HD13 1 1
7 23415 2 1 74 ILE HG12 H 10.893 6.201 7.212 1.00 . B B . 74 ILE HG12 1 1
7 23416 2 1 74 ILE HG13 H 10.941 7.712 8.114 1.00 . B B . 74 ILE HG13 1 1
7 23417 2 1 74 ILE HG21 H 9.818 4.493 9.746 1.00 . B B . 74 ILE HG21 1 1
7 23418 2 1 74 ILE HG22 H 9.512 4.346 8.016 1.00 . B B . 74 ILE HG22 1 1
7 23419 2 1 74 ILE HG23 H 8.174 4.648 9.124 1.00 . B B . 74 ILE HG23 1 1
7 23420 2 1 74 ILE N N 7.005 6.779 8.431 1.00 . B B . 74 ILE N 1 1
7 23421 2 1 74 ILE O O 8.154 5.104 6.309 1.00 . B B . 74 ILE O 1 1
7 23422 2 1 75 TYR C C 10.478 6.747 3.735 1.00 . B B . 75 TYR C 1 1
7 23423 2 1 75 TYR CA C 9.018 6.609 4.129 1.00 . B B . 75 TYR CA 1 1
7 23424 2 1 75 TYR CB C 8.136 7.396 3.162 1.00 . B B . 75 TYR CB 1 1
7 23425 2 1 75 TYR CD1 C 7.949 5.624 1.373 1.00 . B B . 75 TYR CD1 1 1
7 23426 2 1 75 TYR CD2 C 8.653 7.808 0.724 1.00 . B B . 75 TYR CD2 1 1
7 23427 2 1 75 TYR CE1 C 8.050 5.197 0.061 1.00 . B B . 75 TYR CE1 1 1
7 23428 2 1 75 TYR CE2 C 8.756 7.389 -0.589 1.00 . B B . 75 TYR CE2 1 1
7 23429 2 1 75 TYR CG C 8.249 6.933 1.726 1.00 . B B . 75 TYR CG 1 1
7 23430 2 1 75 TYR CZ C 8.454 6.083 -0.915 1.00 . B B . 75 TYR CZ 1 1
7 23431 2 1 75 TYR H H 9.059 8.022 5.697 1.00 . B B . 75 TYR H 1 1
7 23432 2 1 75 TYR HA H 8.740 5.565 4.100 1.00 . B B . 75 TYR HA 1 1
7 23433 2 1 75 TYR HB2 H 7.104 7.297 3.462 1.00 . B B . 75 TYR HB2 1 1
7 23434 2 1 75 TYR HB3 H 8.419 8.438 3.197 1.00 . B B . 75 TYR HB3 1 1
7 23435 2 1 75 TYR HD1 H 7.634 4.933 2.139 1.00 . B B . 75 TYR HD1 1 1
7 23436 2 1 75 TYR HD2 H 8.890 8.828 0.983 1.00 . B B . 75 TYR HD2 1 1
7 23437 2 1 75 TYR HE1 H 7.813 4.175 -0.192 1.00 . B B . 75 TYR HE1 1 1
7 23438 2 1 75 TYR HE2 H 9.073 8.083 -1.353 1.00 . B B . 75 TYR HE2 1 1
7 23439 2 1 75 TYR HH H 7.947 6.166 -2.768 1.00 . B B . 75 TYR HH 1 1
7 23440 2 1 75 TYR N N 8.844 7.088 5.493 1.00 . B B . 75 TYR N 1 1
7 23441 2 1 75 TYR O O 11.111 7.762 4.032 1.00 . B B . 75 TYR O 1 1
7 23442 2 1 75 TYR OH O 8.554 5.663 -2.222 1.00 . B B . 75 TYR OH 1 1
7 23443 2 1 76 PHE C C 12.776 4.614 1.765 1.00 . B B . 76 PHE C 1 1
7 23444 2 1 76 PHE CA C 12.425 5.766 2.697 1.00 . B B . 76 PHE CA 1 1
7 23445 2 1 76 PHE CB C 13.307 5.732 3.948 1.00 . B B . 76 PHE CB 1 1
7 23446 2 1 76 PHE CD1 C 11.886 4.234 5.388 1.00 . B B . 76 PHE CD1 1 1
7 23447 2 1 76 PHE CD2 C 14.153 3.614 4.989 1.00 . B B . 76 PHE CD2 1 1
7 23448 2 1 76 PHE CE1 C 11.711 3.102 6.161 1.00 . B B . 76 PHE CE1 1 1
7 23449 2 1 76 PHE CE2 C 13.983 2.481 5.760 1.00 . B B . 76 PHE CE2 1 1
7 23450 2 1 76 PHE CG C 13.109 4.502 4.792 1.00 . B B . 76 PHE CG 1 1
7 23451 2 1 76 PHE CZ C 12.760 2.224 6.347 1.00 . B B . 76 PHE CZ 1 1
7 23452 2 1 76 PHE H H 10.488 4.933 2.886 1.00 . B B . 76 PHE H 1 1
7 23453 2 1 76 PHE HA H 12.596 6.698 2.177 1.00 . B B . 76 PHE HA 1 1
7 23454 2 1 76 PHE HB2 H 14.342 5.766 3.653 1.00 . B B . 76 PHE HB2 1 1
7 23455 2 1 76 PHE HB3 H 13.080 6.596 4.558 1.00 . B B . 76 PHE HB3 1 1
7 23456 2 1 76 PHE HD1 H 11.064 4.918 5.244 1.00 . B B . 76 PHE HD1 1 1
7 23457 2 1 76 PHE HD2 H 15.110 3.814 4.532 1.00 . B B . 76 PHE HD2 1 1
7 23458 2 1 76 PHE HE1 H 10.753 2.904 6.618 1.00 . B B . 76 PHE HE1 1 1
7 23459 2 1 76 PHE HE2 H 14.806 1.798 5.904 1.00 . B B . 76 PHE HE2 1 1
7 23460 2 1 76 PHE HZ H 12.625 1.339 6.951 1.00 . B B . 76 PHE HZ 1 1
7 23461 2 1 76 PHE N N 11.027 5.728 3.089 1.00 . B B . 76 PHE N 1 1
7 23462 2 1 76 PHE O O 12.346 3.479 1.970 1.00 . B B . 76 PHE O 1 1
7 23463 2 1 77 TYR C C 15.122 3.076 0.321 1.00 . B B . 77 TYR C 1 1
7 23464 2 1 77 TYR CA C 13.983 3.922 -0.232 1.00 . B B . 77 TYR CA 1 1
7 23465 2 1 77 TYR CB C 14.403 4.596 -1.542 1.00 . B B . 77 TYR CB 1 1
7 23466 2 1 77 TYR CD1 C 12.595 6.362 -1.645 1.00 . B B . 77 TYR CD1 1 1
7 23467 2 1 77 TYR CD2 C 12.858 4.908 -3.515 1.00 . B B . 77 TYR CD2 1 1
7 23468 2 1 77 TYR CE1 C 11.553 7.004 -2.285 1.00 . B B . 77 TYR CE1 1 1
7 23469 2 1 77 TYR CE2 C 11.816 5.546 -4.162 1.00 . B B . 77 TYR CE2 1 1
7 23470 2 1 77 TYR CG C 13.266 5.304 -2.247 1.00 . B B . 77 TYR CG 1 1
7 23471 2 1 77 TYR CZ C 11.168 6.593 -3.542 1.00 . B B . 77 TYR CZ 1 1
7 23472 2 1 77 TYR H H 13.873 5.845 0.638 1.00 . B B . 77 TYR H 1 1
7 23473 2 1 77 TYR HA H 13.139 3.279 -0.428 1.00 . B B . 77 TYR HA 1 1
7 23474 2 1 77 TYR HB2 H 15.170 5.328 -1.333 1.00 . B B . 77 TYR HB2 1 1
7 23475 2 1 77 TYR HB3 H 14.799 3.848 -2.212 1.00 . B B . 77 TYR HB3 1 1
7 23476 2 1 77 TYR HD1 H 12.898 6.685 -0.661 1.00 . B B . 77 TYR HD1 1 1
7 23477 2 1 77 TYR HD2 H 13.367 4.087 -3.998 1.00 . B B . 77 TYR HD2 1 1
7 23478 2 1 77 TYR HE1 H 11.045 7.823 -1.800 1.00 . B B . 77 TYR HE1 1 1
7 23479 2 1 77 TYR HE2 H 11.514 5.226 -5.148 1.00 . B B . 77 TYR HE2 1 1
7 23480 2 1 77 TYR HH H 9.404 7.359 -3.566 1.00 . B B . 77 TYR HH 1 1
7 23481 2 1 77 TYR N N 13.562 4.922 0.740 1.00 . B B . 77 TYR N 1 1
7 23482 2 1 77 TYR O O 15.943 3.557 1.099 1.00 . B B . 77 TYR O 1 1
7 23483 2 1 77 TYR OH O 10.130 7.231 -4.181 1.00 . B B . 77 TYR OH 1 1
7 23484 2 1 78 LEU C C 16.270 -0.341 -0.510 1.00 . B B . 78 LEU C 1 1
7 23485 2 1 78 LEU CA C 16.188 0.888 0.388 1.00 . B B . 78 LEU CA 1 1
7 23486 2 1 78 LEU CB C 15.901 0.452 1.826 1.00 . B B . 78 LEU CB 1 1
7 23487 2 1 78 LEU CD1 C 18.322 0.167 2.408 1.00 . B B . 78 LEU CD1 1 1
7 23488 2 1 78 LEU CD2 C 16.556 -0.846 3.866 1.00 . B B . 78 LEU CD2 1 1
7 23489 2 1 78 LEU CG C 16.945 -0.480 2.440 1.00 . B B . 78 LEU CG 1 1
7 23490 2 1 78 LEU H H 14.471 1.485 -0.691 1.00 . B B . 78 LEU H 1 1
7 23491 2 1 78 LEU HA H 17.135 1.405 0.361 1.00 . B B . 78 LEU HA 1 1
7 23492 2 1 78 LEU HB2 H 15.828 1.335 2.439 1.00 . B B . 78 LEU HB2 1 1
7 23493 2 1 78 LEU HB3 H 14.949 -0.055 1.841 1.00 . B B . 78 LEU HB3 1 1
7 23494 2 1 78 LEU HD11 H 18.219 1.221 2.204 1.00 . B B . 78 LEU HD11 1 1
7 23495 2 1 78 LEU HD12 H 18.915 -0.291 1.633 1.00 . B B . 78 LEU HD12 1 1
7 23496 2 1 78 LEU HD13 H 18.808 0.032 3.364 1.00 . B B . 78 LEU HD13 1 1
7 23497 2 1 78 LEU HD21 H 15.515 -1.132 3.892 1.00 . B B . 78 LEU HD21 1 1
7 23498 2 1 78 LEU HD22 H 16.712 0.006 4.510 1.00 . B B . 78 LEU HD22 1 1
7 23499 2 1 78 LEU HD23 H 17.166 -1.671 4.204 1.00 . B B . 78 LEU HD23 1 1
7 23500 2 1 78 LEU HG H 16.991 -1.391 1.861 1.00 . B B . 78 LEU HG 1 1
7 23501 2 1 78 LEU N N 15.157 1.809 -0.076 1.00 . B B . 78 LEU N 1 1
7 23502 2 1 78 LEU O O 15.257 -0.813 -1.026 1.00 . B B . 78 LEU O 1 1
7 23503 2 1 79 GLY C C 17.108 -1.840 -2.919 1.00 . B B . 79 GLY C 1 1
7 23504 2 1 79 GLY CA C 17.678 -2.024 -1.528 1.00 . B B . 79 GLY CA 1 1
7 23505 2 1 79 GLY H H 18.253 -0.430 -0.257 1.00 . B B . 79 GLY H 1 1
7 23506 2 1 79 GLY HA2 H 18.737 -2.224 -1.608 1.00 . B B . 79 GLY HA2 1 1
7 23507 2 1 79 GLY HA3 H 17.196 -2.869 -1.062 1.00 . B B . 79 GLY HA3 1 1
7 23508 2 1 79 GLY N N 17.484 -0.852 -0.693 1.00 . B B . 79 GLY N 1 1
7 23509 2 1 79 GLY O O 16.520 -2.761 -3.486 1.00 . B B . 79 GLY O 1 1
7 23510 2 1 80 GLN C C 15.269 -0.499 -4.867 1.00 . B B . 80 GLN C 1 1
7 23511 2 1 80 GLN CA C 16.784 -0.328 -4.795 1.00 . B B . 80 GLN CA 1 1
7 23512 2 1 80 GLN CB C 17.460 -1.218 -5.838 1.00 . B B . 80 GLN CB 1 1
7 23513 2 1 80 GLN CD C 19.427 0.330 -6.196 1.00 . B B . 80 GLN CD 1 1
7 23514 2 1 80 GLN CG C 18.974 -1.082 -5.871 1.00 . B B . 80 GLN CG 1 1
7 23515 2 1 80 GLN H H 17.759 0.047 -2.957 1.00 . B B . 80 GLN H 1 1
7 23516 2 1 80 GLN HA H 17.028 0.702 -5.000 1.00 . B B . 80 GLN HA 1 1
7 23517 2 1 80 GLN HB2 H 17.218 -2.249 -5.627 1.00 . B B . 80 GLN HB2 1 1
7 23518 2 1 80 GLN HB3 H 17.076 -0.961 -6.815 1.00 . B B . 80 GLN HB3 1 1
7 23519 2 1 80 GLN HE21 H 20.361 -0.322 -7.827 1.00 . B B . 80 GLN HE21 1 1
7 23520 2 1 80 GLN HE22 H 20.464 1.376 -7.531 1.00 . B B . 80 GLN HE22 1 1
7 23521 2 1 80 GLN HG2 H 19.368 -1.355 -4.903 1.00 . B B . 80 GLN HG2 1 1
7 23522 2 1 80 GLN HG3 H 19.367 -1.753 -6.620 1.00 . B B . 80 GLN HG3 1 1
7 23523 2 1 80 GLN N N 17.282 -0.644 -3.464 1.00 . B B . 80 GLN N 1 1
7 23524 2 1 80 GLN NE2 N 20.157 0.475 -7.295 1.00 . B B . 80 GLN NE2 1 1
7 23525 2 1 80 GLN O O 14.735 -0.932 -5.888 1.00 . B B . 80 GLN O 1 1
7 23526 2 1 80 GLN OE1 O 19.125 1.275 -5.470 1.00 . B B . 80 GLN OE1 1 1
7 23527 2 1 81 VAL C C 12.558 0.637 -2.625 1.00 . B B . 81 VAL C 1 1
7 23528 2 1 81 VAL CA C 13.128 -0.256 -3.723 1.00 . B B . 81 VAL CA 1 1
7 23529 2 1 81 VAL CB C 12.670 -1.709 -3.477 1.00 . B B . 81 VAL CB 1 1
7 23530 2 1 81 VAL CG1 C 13.084 -2.609 -4.631 1.00 . B B . 81 VAL CG1 1 1
7 23531 2 1 81 VAL CG2 C 13.228 -2.234 -2.161 1.00 . B B . 81 VAL CG2 1 1
7 23532 2 1 81 VAL H H 15.068 0.195 -3.001 1.00 . B B . 81 VAL H 1 1
7 23533 2 1 81 VAL HA H 12.731 0.069 -4.675 1.00 . B B . 81 VAL HA 1 1
7 23534 2 1 81 VAL HB H 11.592 -1.719 -3.413 1.00 . B B . 81 VAL HB 1 1
7 23535 2 1 81 VAL HG11 H 12.841 -2.128 -5.567 1.00 . B B . 81 VAL HG11 1 1
7 23536 2 1 81 VAL HG12 H 12.559 -3.549 -4.561 1.00 . B B . 81 VAL HG12 1 1
7 23537 2 1 81 VAL HG13 H 14.149 -2.787 -4.583 1.00 . B B . 81 VAL HG13 1 1
7 23538 2 1 81 VAL HG21 H 13.047 -1.511 -1.380 1.00 . B B . 81 VAL HG21 1 1
7 23539 2 1 81 VAL HG22 H 14.291 -2.399 -2.262 1.00 . B B . 81 VAL HG22 1 1
7 23540 2 1 81 VAL HG23 H 12.741 -3.164 -1.911 1.00 . B B . 81 VAL HG23 1 1
7 23541 2 1 81 VAL N N 14.583 -0.147 -3.782 1.00 . B B . 81 VAL N 1 1
7 23542 2 1 81 VAL O O 13.096 0.699 -1.520 1.00 . B B . 81 VAL O 1 1
7 23543 2 1 82 ALA C C 10.174 1.421 -0.852 1.00 . B B . 82 ALA C 1 1
7 23544 2 1 82 ALA CA C 10.825 2.215 -1.976 1.00 . B B . 82 ALA CA 1 1
7 23545 2 1 82 ALA CB C 9.795 3.090 -2.673 1.00 . B B . 82 ALA CB 1 1
7 23546 2 1 82 ALA H H 11.082 1.233 -3.834 1.00 . B B . 82 ALA H 1 1
7 23547 2 1 82 ALA HA H 11.585 2.859 -1.554 1.00 . B B . 82 ALA HA 1 1
7 23548 2 1 82 ALA HB1 H 10.249 4.031 -2.947 1.00 . B B . 82 ALA HB1 1 1
7 23549 2 1 82 ALA HB2 H 8.966 3.272 -2.006 1.00 . B B . 82 ALA HB2 1 1
7 23550 2 1 82 ALA HB3 H 9.439 2.590 -3.562 1.00 . B B . 82 ALA HB3 1 1
7 23551 2 1 82 ALA N N 11.467 1.326 -2.937 1.00 . B B . 82 ALA N 1 1
7 23552 2 1 82 ALA O O 9.526 0.402 -1.096 1.00 . B B . 82 ALA O 1 1
7 23553 2 1 83 ILE C C 8.980 2.202 2.396 1.00 . B B . 83 ILE C 1 1
7 23554 2 1 83 ILE CA C 9.784 1.224 1.543 1.00 . B B . 83 ILE CA 1 1
7 23555 2 1 83 ILE CB C 10.880 0.574 2.412 1.00 . B B . 83 ILE CB 1 1
7 23556 2 1 83 ILE CD1 C 12.781 -1.121 2.371 1.00 . B B . 83 ILE CD1 1 1
7 23557 2 1 83 ILE CG1 C 11.678 -0.439 1.590 1.00 . B B . 83 ILE CG1 1 1
7 23558 2 1 83 ILE CG2 C 10.267 -0.097 3.636 1.00 . B B . 83 ILE CG2 1 1
7 23559 2 1 83 ILE H H 10.881 2.707 0.507 1.00 . B B . 83 ILE H 1 1
7 23560 2 1 83 ILE HA H 9.124 0.445 1.191 1.00 . B B . 83 ILE HA 1 1
7 23561 2 1 83 ILE HB H 11.546 1.351 2.755 1.00 . B B . 83 ILE HB 1 1
7 23562 2 1 83 ILE HD11 H 13.495 -1.550 1.684 1.00 . B B . 83 ILE HD11 1 1
7 23563 2 1 83 ILE HD12 H 12.357 -1.902 2.985 1.00 . B B . 83 ILE HD12 1 1
7 23564 2 1 83 ILE HD13 H 13.277 -0.397 3.001 1.00 . B B . 83 ILE HD13 1 1
7 23565 2 1 83 ILE HG12 H 11.010 -1.205 1.228 1.00 . B B . 83 ILE HG12 1 1
7 23566 2 1 83 ILE HG13 H 12.129 0.066 0.749 1.00 . B B . 83 ILE HG13 1 1
7 23567 2 1 83 ILE HG21 H 10.788 -1.020 3.840 1.00 . B B . 83 ILE HG21 1 1
7 23568 2 1 83 ILE HG22 H 9.225 -0.307 3.446 1.00 . B B . 83 ILE HG22 1 1
7 23569 2 1 83 ILE HG23 H 10.352 0.561 4.488 1.00 . B B . 83 ILE HG23 1 1
7 23570 2 1 83 ILE N N 10.351 1.891 0.379 1.00 . B B . 83 ILE N 1 1
7 23571 2 1 83 ILE O O 9.343 3.371 2.525 1.00 . B B . 83 ILE O 1 1
7 23572 2 1 84 LEU C C 6.560 1.759 5.032 1.00 . B B . 84 LEU C 1 1
7 23573 2 1 84 LEU CA C 7.029 2.539 3.811 1.00 . B B . 84 LEU CA 1 1
7 23574 2 1 84 LEU CB C 5.822 3.031 3.010 1.00 . B B . 84 LEU CB 1 1
7 23575 2 1 84 LEU CD1 C 5.527 5.181 4.274 1.00 . B B . 84 LEU CD1 1 1
7 23576 2 1 84 LEU CD2 C 3.632 4.248 2.929 1.00 . B B . 84 LEU CD2 1 1
7 23577 2 1 84 LEU CG C 4.841 3.911 3.790 1.00 . B B . 84 LEU CG 1 1
7 23578 2 1 84 LEU H H 7.653 0.772 2.828 1.00 . B B . 84 LEU H 1 1
7 23579 2 1 84 LEU HA H 7.606 3.390 4.140 1.00 . B B . 84 LEU HA 1 1
7 23580 2 1 84 LEU HB2 H 6.182 3.593 2.162 1.00 . B B . 84 LEU HB2 1 1
7 23581 2 1 84 LEU HB3 H 5.283 2.168 2.646 1.00 . B B . 84 LEU HB3 1 1
7 23582 2 1 84 LEU HD11 H 5.185 6.021 3.689 1.00 . B B . 84 LEU HD11 1 1
7 23583 2 1 84 LEU HD12 H 6.596 5.077 4.165 1.00 . B B . 84 LEU HD12 1 1
7 23584 2 1 84 LEU HD13 H 5.286 5.343 5.314 1.00 . B B . 84 LEU HD13 1 1
7 23585 2 1 84 LEU HD21 H 3.919 4.958 2.167 1.00 . B B . 84 LEU HD21 1 1
7 23586 2 1 84 LEU HD22 H 2.858 4.679 3.548 1.00 . B B . 84 LEU HD22 1 1
7 23587 2 1 84 LEU HD23 H 3.260 3.349 2.462 1.00 . B B . 84 LEU HD23 1 1
7 23588 2 1 84 LEU HG H 4.493 3.368 4.657 1.00 . B B . 84 LEU HG 1 1
7 23589 2 1 84 LEU N N 7.890 1.713 2.971 1.00 . B B . 84 LEU N 1 1
7 23590 2 1 84 LEU O O 6.252 0.570 4.943 1.00 . B B . 84 LEU O 1 1
7 23591 2 1 85 LEU C C 5.494 2.844 8.373 1.00 . B B . 85 LEU C 1 1
7 23592 2 1 85 LEU CA C 6.078 1.808 7.419 1.00 . B B . 85 LEU CA 1 1
7 23593 2 1 85 LEU CB C 7.251 1.088 8.088 1.00 . B B . 85 LEU CB 1 1
7 23594 2 1 85 LEU CD1 C 5.877 -0.744 9.108 1.00 . B B . 85 LEU CD1 1 1
7 23595 2 1 85 LEU CD2 C 8.157 -0.243 10.009 1.00 . B B . 85 LEU CD2 1 1
7 23596 2 1 85 LEU CG C 6.903 0.345 9.378 1.00 . B B . 85 LEU CG 1 1
7 23597 2 1 85 LEU H H 6.768 3.382 6.184 1.00 . B B . 85 LEU H 1 1
7 23598 2 1 85 LEU HA H 5.314 1.085 7.178 1.00 . B B . 85 LEU HA 1 1
7 23599 2 1 85 LEU HB2 H 7.657 0.376 7.384 1.00 . B B . 85 LEU HB2 1 1
7 23600 2 1 85 LEU HB3 H 8.012 1.819 8.315 1.00 . B B . 85 LEU HB3 1 1
7 23601 2 1 85 LEU HD11 H 5.607 -1.222 10.037 1.00 . B B . 85 LEU HD11 1 1
7 23602 2 1 85 LEU HD12 H 6.299 -1.477 8.435 1.00 . B B . 85 LEU HD12 1 1
7 23603 2 1 85 LEU HD13 H 4.997 -0.307 8.658 1.00 . B B . 85 LEU HD13 1 1
7 23604 2 1 85 LEU HD21 H 8.906 -0.392 9.246 1.00 . B B . 85 LEU HD21 1 1
7 23605 2 1 85 LEU HD22 H 7.918 -1.190 10.468 1.00 . B B . 85 LEU HD22 1 1
7 23606 2 1 85 LEU HD23 H 8.536 0.436 10.758 1.00 . B B . 85 LEU HD23 1 1
7 23607 2 1 85 LEU HG H 6.470 1.043 10.081 1.00 . B B . 85 LEU HG 1 1
7 23608 2 1 85 LEU N N 6.508 2.435 6.176 1.00 . B B . 85 LEU N 1 1
7 23609 2 1 85 LEU O O 6.018 3.952 8.496 1.00 . B B . 85 LEU O 1 1
7 23610 2 1 86 PHE C C 2.553 2.725 10.656 1.00 . B B . 86 PHE C 1 1
7 23611 2 1 86 PHE CA C 3.745 3.391 9.976 1.00 . B B . 86 PHE CA 1 1
7 23612 2 1 86 PHE CB C 3.289 4.657 9.248 1.00 . B B . 86 PHE CB 1 1
7 23613 2 1 86 PHE CD1 C 2.545 3.634 7.079 1.00 . B B . 86 PHE CD1 1 1
7 23614 2 1 86 PHE CD2 C 1.000 4.986 8.289 1.00 . B B . 86 PHE CD2 1 1
7 23615 2 1 86 PHE CE1 C 1.597 3.423 6.098 1.00 . B B . 86 PHE CE1 1 1
7 23616 2 1 86 PHE CE2 C 0.048 4.778 7.312 1.00 . B B . 86 PHE CE2 1 1
7 23617 2 1 86 PHE CG C 2.257 4.418 8.185 1.00 . B B . 86 PHE CG 1 1
7 23618 2 1 86 PHE CZ C 0.347 3.996 6.216 1.00 . B B . 86 PHE CZ 1 1
7 23619 2 1 86 PHE H H 4.024 1.584 8.899 1.00 . B B . 86 PHE H 1 1
7 23620 2 1 86 PHE HA H 4.467 3.664 10.731 1.00 . B B . 86 PHE HA 1 1
7 23621 2 1 86 PHE HB2 H 2.870 5.346 9.965 1.00 . B B . 86 PHE HB2 1 1
7 23622 2 1 86 PHE HB3 H 4.145 5.114 8.776 1.00 . B B . 86 PHE HB3 1 1
7 23623 2 1 86 PHE HD1 H 3.521 3.184 6.987 1.00 . B B . 86 PHE HD1 1 1
7 23624 2 1 86 PHE HD2 H 0.765 5.598 9.148 1.00 . B B . 86 PHE HD2 1 1
7 23625 2 1 86 PHE HE1 H 1.833 2.810 5.240 1.00 . B B . 86 PHE HE1 1 1
7 23626 2 1 86 PHE HE2 H -0.928 5.228 7.407 1.00 . B B . 86 PHE HE2 1 1
7 23627 2 1 86 PHE HZ H -0.396 3.832 5.449 1.00 . B B . 86 PHE HZ 1 1
7 23628 2 1 86 PHE N N 4.399 2.481 9.041 1.00 . B B . 86 PHE N 1 1
7 23629 2 1 86 PHE O O 1.710 2.120 9.997 1.00 . B B . 86 PHE O 1 1
7 23630 2 1 87 LYS C C 0.241 3.209 12.938 1.00 . B B . 87 LYS C 1 1
7 23631 2 1 87 LYS CA C 1.399 2.239 12.744 1.00 . B B . 87 LYS CA 1 1
7 23632 2 1 87 LYS CB C 1.885 1.740 14.104 1.00 . B B . 87 LYS CB 1 1
7 23633 2 1 87 LYS CD C 2.702 2.298 16.407 1.00 . B B . 87 LYS CD 1 1
7 23634 2 1 87 LYS CE C 3.251 3.380 17.319 1.00 . B B . 87 LYS CE 1 1
7 23635 2 1 87 LYS CG C 2.393 2.838 15.021 1.00 . B B . 87 LYS CG 1 1
7 23636 2 1 87 LYS H H 3.192 3.332 12.457 1.00 . B B . 87 LYS H 1 1
7 23637 2 1 87 LYS HA H 1.042 1.399 12.178 1.00 . B B . 87 LYS HA 1 1
7 23638 2 1 87 LYS HB2 H 1.069 1.238 14.601 1.00 . B B . 87 LYS HB2 1 1
7 23639 2 1 87 LYS HB3 H 2.685 1.035 13.948 1.00 . B B . 87 LYS HB3 1 1
7 23640 2 1 87 LYS HD2 H 1.795 1.905 16.839 1.00 . B B . 87 LYS HD2 1 1
7 23641 2 1 87 LYS HD3 H 3.432 1.508 16.320 1.00 . B B . 87 LYS HD3 1 1
7 23642 2 1 87 LYS HE2 H 4.163 3.764 16.890 1.00 . B B . 87 LYS HE2 1 1
7 23643 2 1 87 LYS HE3 H 2.524 4.175 17.389 1.00 . B B . 87 LYS HE3 1 1
7 23644 2 1 87 LYS HG2 H 3.293 3.260 14.599 1.00 . B B . 87 LYS HG2 1 1
7 23645 2 1 87 LYS HG3 H 1.637 3.605 15.102 1.00 . B B . 87 LYS HG3 1 1
7 23646 2 1 87 LYS HZ1 H 2.956 2.024 18.879 1.00 . B B . 87 LYS HZ1 1 1
7 23647 2 1 87 LYS HZ2 H 3.323 3.592 19.395 1.00 . B B . 87 LYS HZ2 1 1
7 23648 2 1 87 LYS HZ3 H 4.541 2.603 18.765 1.00 . B B . 87 LYS HZ3 1 1
7 23649 2 1 87 LYS N N 2.489 2.839 11.983 1.00 . B B . 87 LYS N 1 1
7 23650 2 1 87 LYS NZ N 3.538 2.864 18.686 1.00 . B B . 87 LYS NZ 1 1
7 23651 2 1 87 LYS O O 0.434 4.420 13.035 1.00 . B B . 87 LYS O 1 1
7 23652 2 1 88 SER C C -2.884 3.040 14.482 1.00 . B B . 88 SER C 1 1
7 23653 2 1 88 SER CA C -2.169 3.449 13.198 1.00 . B B . 88 SER CA 1 1
7 23654 2 1 88 SER CB C -3.109 3.284 12.004 1.00 . B B . 88 SER CB 1 1
7 23655 2 1 88 SER H H -1.048 1.685 12.928 1.00 . B B . 88 SER H 1 1
7 23656 2 1 88 SER HA H -1.875 4.483 13.275 1.00 . B B . 88 SER HA 1 1
7 23657 2 1 88 SER HB2 H -2.605 3.602 11.104 1.00 . B B . 88 SER HB2 1 1
7 23658 2 1 88 SER HB3 H -3.387 2.242 11.912 1.00 . B B . 88 SER HB3 1 1
7 23659 2 1 88 SER HG H -4.731 3.795 12.976 1.00 . B B . 88 SER HG 1 1
7 23660 2 1 88 SER N N -0.966 2.655 13.005 1.00 . B B . 88 SER N 1 1
7 23661 2 1 88 SER O O -3.132 1.859 14.717 1.00 . B B . 88 SER O 1 1
7 23662 2 1 88 SER OG O -4.285 4.057 12.167 1.00 . B B . 88 SER OG 1 1
7 23663 2 1 89 GLY C C -5.235 3.074 16.354 1.00 . B B . 89 GLY C 1 1
7 23664 2 1 89 GLY CA C -3.892 3.747 16.561 1.00 . B B . 89 GLY CA 1 1
7 23665 2 1 89 GLY H H -2.985 4.946 15.072 1.00 . B B . 89 GLY H 1 1
7 23666 2 1 89 GLY HA2 H -3.268 3.105 17.164 1.00 . B B . 89 GLY HA2 1 1
7 23667 2 1 89 GLY HA3 H -4.047 4.678 17.088 1.00 . B B . 89 GLY HA3 1 1
7 23668 2 1 89 GLY N N -3.209 4.025 15.311 1.00 . B B . 89 GLY N 1 1
7 23669 2 1 89 GLY O O -5.436 1.972 16.904 1.00 . B B . 89 GLY O 1 1
7 23670 2 1 89 GLY OXT O -6.084 3.649 15.642 1.00 . B B . 89 GLY OXT 1 1
7 23671 3 2 1 MET C C -7.497 -9.822 12.093 1.00 . C C . 1 MET C 1 1
7 23672 3 2 1 MET CA C -8.325 -8.795 12.860 1.00 . C C . 1 MET CA 1 1
7 23673 3 2 1 MET CB C -7.551 -8.307 14.087 1.00 . C C . 1 MET CB 1 1
7 23674 3 2 1 MET CE C -6.912 -5.255 13.510 1.00 . C C . 1 MET CE 1 1
7 23675 3 2 1 MET CG C -8.281 -7.236 14.882 1.00 . C C . 1 MET CG 1 1
7 23676 3 2 1 MET H1 H -9.997 -9.951 12.538 1.00 . C C . 1 MET H1 1 1
7 23677 3 2 1 MET H2 H -10.253 -8.587 13.549 1.00 . C C . 1 MET H2 1 1
7 23678 3 2 1 MET H3 H -9.421 -9.963 14.152 1.00 . C C . 1 MET H3 1 1
7 23679 3 2 1 MET HA H -8.535 -7.957 12.214 1.00 . C C . 1 MET HA 1 1
7 23680 3 2 1 MET HB2 H -7.367 -9.146 14.740 1.00 . C C . 1 MET HB2 1 1
7 23681 3 2 1 MET HB3 H -6.605 -7.900 13.761 1.00 . C C . 1 MET HB3 1 1
7 23682 3 2 1 MET HE1 H -6.734 -4.249 13.858 1.00 . C C . 1 MET HE1 1 1
7 23683 3 2 1 MET HE2 H -6.777 -5.296 12.438 1.00 . C C . 1 MET HE2 1 1
7 23684 3 2 1 MET HE3 H -6.214 -5.929 13.985 1.00 . C C . 1 MET HE3 1 1
7 23685 3 2 1 MET HG2 H -9.230 -7.634 15.211 1.00 . C C . 1 MET HG2 1 1
7 23686 3 2 1 MET HG3 H -7.683 -6.976 15.744 1.00 . C C . 1 MET HG3 1 1
7 23687 3 2 1 MET N N -9.615 -9.377 13.316 1.00 . C C . 1 MET N 1 1
7 23688 3 2 1 MET O O -7.351 -10.965 12.527 1.00 . C C . 1 MET O 1 1
7 23689 3 2 1 MET SD S -8.586 -5.741 13.920 1.00 . C C . 1 MET SD 1 1
7 23690 3 2 2 LYS C C -5.223 -9.473 9.216 1.00 . C C . 2 LYS C 1 1
7 23691 3 2 2 LYS CA C -6.136 -10.285 10.126 1.00 . C C . 2 LYS CA 1 1
7 23692 3 2 2 LYS CB C -7.016 -11.211 9.283 1.00 . C C . 2 LYS CB 1 1
7 23693 3 2 2 LYS CD C -8.786 -13.013 9.228 1.00 . C C . 2 LYS CD 1 1
7 23694 3 2 2 LYS CE C -7.963 -13.997 8.405 1.00 . C C . 2 LYS CE 1 1
7 23695 3 2 2 LYS CG C -7.913 -12.125 10.105 1.00 . C C . 2 LYS CG 1 1
7 23696 3 2 2 LYS H H -7.104 -8.482 10.664 1.00 . C C . 2 LYS H 1 1
7 23697 3 2 2 LYS HA H -5.524 -10.883 10.784 1.00 . C C . 2 LYS HA 1 1
7 23698 3 2 2 LYS HB2 H -7.643 -10.608 8.643 1.00 . C C . 2 LYS HB2 1 1
7 23699 3 2 2 LYS HB3 H -6.379 -11.826 8.670 1.00 . C C . 2 LYS HB3 1 1
7 23700 3 2 2 LYS HD2 H -9.461 -13.571 9.859 1.00 . C C . 2 LYS HD2 1 1
7 23701 3 2 2 LYS HD3 H -9.357 -12.388 8.556 1.00 . C C . 2 LYS HD3 1 1
7 23702 3 2 2 LYS HE2 H -7.237 -14.467 9.052 1.00 . C C . 2 LYS HE2 1 1
7 23703 3 2 2 LYS HE3 H -8.625 -14.751 8.005 1.00 . C C . 2 LYS HE3 1 1
7 23704 3 2 2 LYS HG2 H -7.295 -12.752 10.728 1.00 . C C . 2 LYS HG2 1 1
7 23705 3 2 2 LYS HG3 H -8.553 -11.517 10.727 1.00 . C C . 2 LYS HG3 1 1
7 23706 3 2 2 LYS HZ1 H -6.221 -13.330 7.463 1.00 . C C . 2 LYS HZ1 1 1
7 23707 3 2 2 LYS HZ2 H -7.574 -12.355 7.171 1.00 . C C . 2 LYS HZ2 1 1
7 23708 3 2 2 LYS HZ3 H -7.424 -13.848 6.392 1.00 . C C . 2 LYS HZ3 1 1
7 23709 3 2 2 LYS N N -6.953 -9.405 10.955 1.00 . C C . 2 LYS N 1 1
7 23710 3 2 2 LYS NZ N -7.245 -13.336 7.281 1.00 . C C . 2 LYS NZ 1 1
7 23711 3 2 2 LYS O O -5.670 -8.546 8.539 1.00 . C C . 2 LYS O 1 1
7 23712 3 2 3 ASP C C -3.065 -9.521 6.922 1.00 . C C . 3 ASP C 1 1
7 23713 3 2 3 ASP CA C -2.964 -9.116 8.391 1.00 . C C . 3 ASP CA 1 1
7 23714 3 2 3 ASP CB C -1.548 -9.383 8.907 1.00 . C C . 3 ASP CB 1 1
7 23715 3 2 3 ASP CG C -1.224 -10.862 8.985 1.00 . C C . 3 ASP CG 1 1
7 23716 3 2 3 ASP H H -3.645 -10.564 9.775 1.00 . C C . 3 ASP H 1 1
7 23717 3 2 3 ASP HA H -3.168 -8.064 8.471 1.00 . C C . 3 ASP HA 1 1
7 23718 3 2 3 ASP HB2 H -0.837 -8.912 8.246 1.00 . C C . 3 ASP HB2 1 1
7 23719 3 2 3 ASP HB3 H -1.449 -8.958 9.895 1.00 . C C . 3 ASP HB3 1 1
7 23720 3 2 3 ASP N N -3.941 -9.819 9.210 1.00 . C C . 3 ASP N 1 1
7 23721 3 2 3 ASP O O -2.891 -10.690 6.578 1.00 . C C . 3 ASP O 1 1
7 23722 3 2 3 ASP OD1 O -2.115 -11.685 8.683 1.00 . C C . 3 ASP OD1 1 1
7 23723 3 2 3 ASP OD2 O -0.079 -11.197 9.354 1.00 . C C . 3 ASP OD2 1 1
7 23724 3 2 4 THR C C -2.044 -8.884 4.010 1.00 . C C . 4 THR C 1 1
7 23725 3 2 4 THR CA C -3.432 -8.804 4.631 1.00 . C C . 4 THR CA 1 1
7 23726 3 2 4 THR CB C -4.245 -7.708 3.943 1.00 . C C . 4 THR CB 1 1
7 23727 3 2 4 THR CG2 C -3.589 -6.347 4.014 1.00 . C C . 4 THR CG2 1 1
7 23728 3 2 4 THR H H -3.449 -7.628 6.383 1.00 . C C . 4 THR H 1 1
7 23729 3 2 4 THR HA H -3.931 -9.753 4.497 1.00 . C C . 4 THR HA 1 1
7 23730 3 2 4 THR HB H -5.209 -7.633 4.421 1.00 . C C . 4 THR HB 1 1
7 23731 3 2 4 THR HG1 H -3.606 -7.974 2.111 1.00 . C C . 4 THR HG1 1 1
7 23732 3 2 4 THR HG21 H -2.846 -6.346 4.797 1.00 . C C . 4 THR HG21 1 1
7 23733 3 2 4 THR HG22 H -4.335 -5.596 4.225 1.00 . C C . 4 THR HG22 1 1
7 23734 3 2 4 THR HG23 H -3.114 -6.127 3.068 1.00 . C C . 4 THR HG23 1 1
7 23735 3 2 4 THR N N -3.331 -8.544 6.056 1.00 . C C . 4 THR N 1 1
7 23736 3 2 4 THR O O -1.195 -8.027 4.256 1.00 . C C . 4 THR O 1 1
7 23737 3 2 4 THR OG1 O -4.446 -8.014 2.575 1.00 . C C . 4 THR OG1 1 1
7 23738 3 2 5 GLY C C -0.669 -10.163 1.055 1.00 . C C . 5 GLY C 1 1
7 23739 3 2 5 GLY CA C -0.534 -10.074 2.557 1.00 . C C . 5 GLY CA 1 1
7 23740 3 2 5 GLY H H -2.535 -10.557 3.042 1.00 . C C . 5 GLY H 1 1
7 23741 3 2 5 GLY HA2 H 0.096 -9.230 2.805 1.00 . C C . 5 GLY HA2 1 1
7 23742 3 2 5 GLY HA3 H -0.070 -10.978 2.922 1.00 . C C . 5 GLY HA3 1 1
7 23743 3 2 5 GLY N N -1.820 -9.909 3.204 1.00 . C C . 5 GLY N 1 1
7 23744 3 2 5 GLY O O -1.534 -10.878 0.549 1.00 . C C . 5 GLY O 1 1
7 23745 3 2 6 ILE C C 1.453 -9.122 -1.759 1.00 . C C . 6 ILE C 1 1
7 23746 3 2 6 ILE CA C 0.111 -9.450 -1.120 1.00 . C C . 6 ILE CA 1 1
7 23747 3 2 6 ILE CB C -0.948 -8.470 -1.657 1.00 . C C . 6 ILE CB 1 1
7 23748 3 2 6 ILE CD1 C -1.469 -6.004 -1.943 1.00 . C C . 6 ILE CD1 1 1
7 23749 3 2 6 ILE CG1 C -0.589 -7.034 -1.275 1.00 . C C . 6 ILE CG1 1 1
7 23750 3 2 6 ILE CG2 C -2.327 -8.837 -1.128 1.00 . C C . 6 ILE CG2 1 1
7 23751 3 2 6 ILE H H 0.842 -8.874 0.784 1.00 . C C . 6 ILE H 1 1
7 23752 3 2 6 ILE HA H -0.174 -10.447 -1.422 1.00 . C C . 6 ILE HA 1 1
7 23753 3 2 6 ILE HB H -0.969 -8.554 -2.733 1.00 . C C . 6 ILE HB 1 1
7 23754 3 2 6 ILE HD11 H -1.526 -6.215 -3.001 1.00 . C C . 6 ILE HD11 1 1
7 23755 3 2 6 ILE HD12 H -1.047 -5.020 -1.795 1.00 . C C . 6 ILE HD12 1 1
7 23756 3 2 6 ILE HD13 H -2.458 -6.040 -1.513 1.00 . C C . 6 ILE HD13 1 1
7 23757 3 2 6 ILE HG12 H -0.691 -6.915 -0.206 1.00 . C C . 6 ILE HG12 1 1
7 23758 3 2 6 ILE HG13 H 0.434 -6.836 -1.560 1.00 . C C . 6 ILE HG13 1 1
7 23759 3 2 6 ILE HG21 H -2.514 -9.885 -1.308 1.00 . C C . 6 ILE HG21 1 1
7 23760 3 2 6 ILE HG22 H -3.075 -8.245 -1.634 1.00 . C C . 6 ILE HG22 1 1
7 23761 3 2 6 ILE HG23 H -2.369 -8.640 -0.066 1.00 . C C . 6 ILE HG23 1 1
7 23762 3 2 6 ILE N N 0.174 -9.434 0.333 1.00 . C C . 6 ILE N 1 1
7 23763 3 2 6 ILE O O 2.383 -8.656 -1.100 1.00 . C C . 6 ILE O 1 1
7 23764 3 2 7 GLN C C 2.374 -9.019 -5.316 1.00 . C C . 7 GLN C 1 1
7 23765 3 2 7 GLN CA C 2.730 -9.138 -3.838 1.00 . C C . 7 GLN CA 1 1
7 23766 3 2 7 GLN CB C 3.736 -10.272 -3.621 1.00 . C C . 7 GLN CB 1 1
7 23767 3 2 7 GLN CD C 5.658 -8.870 -4.475 1.00 . C C . 7 GLN CD 1 1
7 23768 3 2 7 GLN CG C 4.947 -10.206 -4.538 1.00 . C C . 7 GLN CG 1 1
7 23769 3 2 7 GLN H H 0.737 -9.748 -3.510 1.00 . C C . 7 GLN H 1 1
7 23770 3 2 7 GLN HA H 3.164 -8.207 -3.504 1.00 . C C . 7 GLN HA 1 1
7 23771 3 2 7 GLN HB2 H 4.084 -10.234 -2.600 1.00 . C C . 7 GLN HB2 1 1
7 23772 3 2 7 GLN HB3 H 3.238 -11.215 -3.787 1.00 . C C . 7 GLN HB3 1 1
7 23773 3 2 7 GLN HE21 H 7.351 -9.769 -3.957 1.00 . C C . 7 GLN HE21 1 1
7 23774 3 2 7 GLN HE22 H 7.425 -8.051 -4.099 1.00 . C C . 7 GLN HE22 1 1
7 23775 3 2 7 GLN HG2 H 5.645 -10.978 -4.247 1.00 . C C . 7 GLN HG2 1 1
7 23776 3 2 7 GLN HG3 H 4.627 -10.381 -5.554 1.00 . C C . 7 GLN HG3 1 1
7 23777 3 2 7 GLN N N 1.526 -9.379 -3.058 1.00 . C C . 7 GLN N 1 1
7 23778 3 2 7 GLN NE2 N 6.940 -8.899 -4.142 1.00 . C C . 7 GLN NE2 1 1
7 23779 3 2 7 GLN O O 2.578 -9.952 -6.094 1.00 . C C . 7 GLN O 1 1
7 23780 3 2 7 GLN OE1 O 5.060 -7.824 -4.730 1.00 . C C . 7 GLN OE1 1 1
7 23781 3 2 8 VAL C C 2.645 -7.510 -7.981 1.00 . C C . 8 VAL C 1 1
7 23782 3 2 8 VAL CA C 1.429 -7.629 -7.069 1.00 . C C . 8 VAL CA 1 1
7 23783 3 2 8 VAL CB C 0.578 -6.350 -7.192 1.00 . C C . 8 VAL CB 1 1
7 23784 3 2 8 VAL CG1 C 0.109 -6.149 -8.625 1.00 . C C . 8 VAL CG1 1 1
7 23785 3 2 8 VAL CG2 C -0.606 -6.405 -6.238 1.00 . C C . 8 VAL CG2 1 1
7 23786 3 2 8 VAL H H 1.683 -7.168 -5.021 1.00 . C C . 8 VAL H 1 1
7 23787 3 2 8 VAL HA H 0.830 -8.468 -7.392 1.00 . C C . 8 VAL HA 1 1
7 23788 3 2 8 VAL HB H 1.193 -5.506 -6.918 1.00 . C C . 8 VAL HB 1 1
7 23789 3 2 8 VAL HG11 H -0.559 -5.301 -8.671 1.00 . C C . 8 VAL HG11 1 1
7 23790 3 2 8 VAL HG12 H -0.412 -7.035 -8.961 1.00 . C C . 8 VAL HG12 1 1
7 23791 3 2 8 VAL HG13 H 0.962 -5.971 -9.262 1.00 . C C . 8 VAL HG13 1 1
7 23792 3 2 8 VAL HG21 H -1.411 -5.800 -6.628 1.00 . C C . 8 VAL HG21 1 1
7 23793 3 2 8 VAL HG22 H -0.307 -6.027 -5.271 1.00 . C C . 8 VAL HG22 1 1
7 23794 3 2 8 VAL HG23 H -0.940 -7.427 -6.138 1.00 . C C . 8 VAL HG23 1 1
7 23795 3 2 8 VAL N N 1.829 -7.870 -5.691 1.00 . C C . 8 VAL N 1 1
7 23796 3 2 8 VAL O O 3.694 -7.011 -7.574 1.00 . C C . 8 VAL O 1 1
7 23797 3 2 9 ASP C C 2.971 -8.051 -11.611 1.00 . C C . 9 ASP C 1 1
7 23798 3 2 9 ASP CB C 4.562 -9.056 -9.968 1.00 . C C . 9 ASP CB 1 1
7 23799 3 2 9 ASP CG C 5.228 -8.963 -8.608 1.00 . C C . 9 ASP CG 1 1
7 23800 3 2 9 ASP H H 1.622 -8.359 -9.470 1.00 . C C . 9 ASP H 1 1
7 23801 3 2 9 ASP HA H 4.058 -6.976 -10.118 1.00 . C C . 9 ASP HA 1 1
7 23802 3 2 9 ASP HB2 H 5.330 -9.012 -10.727 1.00 . C C . 9 ASP HB2 1 1
7 23803 3 2 9 ASP HB3 H 4.052 -10.005 -10.031 1.00 . C C . 9 ASP HB3 1 1
7 23804 3 2 9 ASP N N 2.486 -7.975 -9.217 1.00 . C C . 9 ASP N 1 1
7 23805 3 2 9 ASP O O 2.247 -9.000 -11.910 1.00 . C C . 9 ASP O 1 1
7 23806 3 2 9 ASP OD1 O 5.887 -7.936 -8.338 1.00 . C C . 9 ASP OD1 1 1
7 23807 3 2 9 ASP OD2 O 5.089 -9.914 -7.812 1.00 . C C . 9 ASP OD2 1 1
7 23808 3 2 10 ARG C C 3.350 -8.248 -14.630 1.00 . C C . 10 ARG C 1 1
7 23809 3 2 10 ARG CA C 2.770 -7.085 -13.831 1.00 . C C . 10 ARG CA 1 1
7 23810 3 2 10 ARG CB C 3.091 -5.759 -14.524 1.00 . C C . 10 ARG CB 1 1
7 23811 3 2 10 ARG CD C 2.735 -4.271 -16.514 1.00 . C C . 10 ARG CD 1 1
7 23812 3 2 10 ARG CG C 2.516 -5.655 -15.927 1.00 . C C . 10 ARG CG 1 1
7 23813 3 2 10 ARG CZ C 2.296 -3.064 -18.618 1.00 . C C . 10 ARG CZ 1 1
7 23814 3 2 10 ARG H H 3.854 -6.347 -12.170 1.00 . C C . 10 ARG H 1 1
7 23815 3 2 10 ARG HA H 1.698 -7.203 -13.783 1.00 . C C . 10 ARG HA 1 1
7 23816 3 2 10 ARG HB2 H 2.689 -4.951 -13.931 1.00 . C C . 10 ARG HB2 1 1
7 23817 3 2 10 ARG HB3 H 4.164 -5.651 -14.589 1.00 . C C . 10 ARG HB3 1 1
7 23818 3 2 10 ARG HD2 H 2.229 -3.546 -15.893 1.00 . C C . 10 ARG HD2 1 1
7 23819 3 2 10 ARG HD3 H 3.795 -4.060 -16.523 1.00 . C C . 10 ARG HD3 1 1
7 23820 3 2 10 ARG HE H 1.794 -4.962 -18.261 1.00 . C C . 10 ARG HE 1 1
7 23821 3 2 10 ARG HG2 H 3.000 -6.383 -16.560 1.00 . C C . 10 ARG HG2 1 1
7 23822 3 2 10 ARG HG3 H 1.456 -5.856 -15.887 1.00 . C C . 10 ARG HG3 1 1
7 23823 3 2 10 ARG HH11 H 3.247 -1.969 -17.208 1.00 . C C . 10 ARG HH11 1 1
7 23824 3 2 10 ARG HH12 H 2.922 -1.143 -18.695 1.00 . C C . 10 ARG HH12 1 1
7 23825 3 2 10 ARG HH21 H 1.368 -3.878 -20.218 1.00 . C C . 10 ARG HH21 1 1
7 23826 3 2 10 ARG HH22 H 1.856 -2.226 -20.404 1.00 . C C . 10 ARG HH22 1 1
7 23827 3 2 10 ARG N N 3.279 -7.083 -12.466 1.00 . C C . 10 ARG N 1 1
7 23828 3 2 10 ARG NE N 2.220 -4.167 -17.877 1.00 . C C . 10 ARG NE 1 1
7 23829 3 2 10 ARG NH1 N 2.869 -1.969 -18.133 1.00 . C C . 10 ARG NH1 1 1
7 23830 3 2 10 ARG NH2 N 1.800 -3.055 -19.848 1.00 . C C . 10 ARG NH2 1 1
7 23831 3 2 10 ARG O O 4.552 -8.510 -14.583 1.00 . C C . 10 ARG O 1 1
7 23832 3 2 11 ASP C C 1.726 -10.623 -16.973 1.00 . C C . 11 ASP C 1 1
7 23833 3 2 11 ASP CA C 2.905 -10.074 -16.177 1.00 . C C . 11 ASP CA 1 1
7 23834 3 2 11 ASP CB C 3.494 -11.175 -15.296 1.00 . C C . 11 ASP CB 1 1
7 23835 3 2 11 ASP CG C 4.246 -12.223 -16.096 1.00 . C C . 11 ASP CG 1 1
7 23836 3 2 11 ASP H H 1.541 -8.680 -15.359 1.00 . C C . 11 ASP H 1 1
7 23837 3 2 11 ASP HA H 3.662 -9.729 -16.865 1.00 . C C . 11 ASP HA 1 1
7 23838 3 2 11 ASP HB2 H 4.176 -10.735 -14.584 1.00 . C C . 11 ASP HB2 1 1
7 23839 3 2 11 ASP HB3 H 2.693 -11.666 -14.764 1.00 . C C . 11 ASP HB3 1 1
7 23840 3 2 11 ASP N N 2.485 -8.940 -15.363 1.00 . C C . 11 ASP N 1 1
7 23841 3 2 11 ASP O O 1.450 -11.823 -16.947 1.00 . C C . 11 ASP O 1 1
7 23842 3 2 11 ASP OD1 O 3.623 -12.874 -16.960 1.00 . C C . 11 ASP OD1 1 1
7 23843 3 2 11 ASP OD2 O 5.461 -12.391 -15.859 1.00 . C C . 11 ASP OD2 1 1
7 23844 3 2 12 LEU C C 0.326 -10.848 -19.769 1.00 . C C . 12 LEU C 1 1
7 23845 3 2 12 LEU CA C -0.117 -10.144 -18.486 1.00 . C C . 12 LEU CA 1 1
7 23846 3 2 12 LEU CB C -0.983 -8.928 -18.830 1.00 . C C . 12 LEU CB 1 1
7 23847 3 2 12 LEU CD1 C -0.686 -7.764 -16.622 1.00 . C C . 12 LEU CD1 1 1
7 23848 3 2 12 LEU CD2 C -2.591 -7.140 -18.117 1.00 . C C . 12 LEU CD2 1 1
7 23849 3 2 12 LEU CG C -1.694 -8.274 -17.642 1.00 . C C . 12 LEU CG 1 1
7 23850 3 2 12 LEU H H 1.298 -8.799 -17.666 1.00 . C C . 12 LEU H 1 1
7 23851 3 2 12 LEU HA H -0.703 -10.835 -17.899 1.00 . C C . 12 LEU HA 1 1
7 23852 3 2 12 LEU HB2 H -0.353 -8.185 -19.298 1.00 . C C . 12 LEU HB2 1 1
7 23853 3 2 12 LEU HB3 H -1.734 -9.237 -19.542 1.00 . C C . 12 LEU HB3 1 1
7 23854 3 2 12 LEU HD11 H -0.308 -8.594 -16.045 1.00 . C C . 12 LEU HD11 1 1
7 23855 3 2 12 LEU HD12 H -1.168 -7.055 -15.963 1.00 . C C . 12 LEU HD12 1 1
7 23856 3 2 12 LEU HD13 H 0.130 -7.280 -17.135 1.00 . C C . 12 LEU HD13 1 1
7 23857 3 2 12 LEU HD21 H -1.981 -6.307 -18.431 1.00 . C C . 12 LEU HD21 1 1
7 23858 3 2 12 LEU HD22 H -3.237 -6.829 -17.310 1.00 . C C . 12 LEU HD22 1 1
7 23859 3 2 12 LEU HD23 H -3.191 -7.481 -18.947 1.00 . C C . 12 LEU HD23 1 1
7 23860 3 2 12 LEU HG H -2.316 -9.010 -17.154 1.00 . C C . 12 LEU HG 1 1
7 23861 3 2 12 LEU N N 1.032 -9.741 -17.682 1.00 . C C . 12 LEU N 1 1
7 23862 3 2 12 LEU O O -0.190 -10.565 -20.850 1.00 . C C . 12 LEU O 1 1
7 23863 3 2 13 ASP C C 1.927 -13.993 -20.452 1.00 . C C . 13 ASP C 1 1
7 23864 3 2 13 ASP CA C 1.788 -12.512 -20.789 1.00 . C C . 13 ASP CA 1 1
7 23865 3 2 13 ASP CB C 3.145 -11.959 -21.236 1.00 . C C . 13 ASP CB 1 1
7 23866 3 2 13 ASP CG C 3.059 -10.540 -21.769 1.00 . C C . 13 ASP CG 1 1
7 23867 3 2 13 ASP H H 1.650 -11.956 -18.754 1.00 . C C . 13 ASP H 1 1
7 23868 3 2 13 ASP HA H 1.080 -12.403 -21.596 1.00 . C C . 13 ASP HA 1 1
7 23869 3 2 13 ASP HB2 H 3.822 -11.963 -20.394 1.00 . C C . 13 ASP HB2 1 1
7 23870 3 2 13 ASP HB3 H 3.545 -12.591 -22.014 1.00 . C C . 13 ASP HB3 1 1
7 23871 3 2 13 ASP N N 1.280 -11.768 -19.641 1.00 . C C . 13 ASP N 1 1
7 23872 3 2 13 ASP O O 2.315 -14.352 -19.341 1.00 . C C . 13 ASP O 1 1
7 23873 3 2 13 ASP OD1 O 1.947 -9.974 -21.783 1.00 . C C . 13 ASP OD1 1 1
7 23874 3 2 13 ASP OD2 O 4.107 -9.995 -22.174 1.00 . C C . 13 ASP OD2 1 1
7 23875 3 2 14 GLY C C 3.116 -16.735 -20.905 1.00 . C C . 14 GLY C 1 1
7 23876 3 2 14 GLY CA C 1.699 -16.280 -21.205 1.00 . C C . 14 GLY CA 1 1
7 23877 3 2 14 GLY H H 1.300 -14.502 -22.283 1.00 . C C . 14 GLY H 1 1
7 23878 3 2 14 GLY HA2 H 1.063 -16.551 -20.375 1.00 . C C . 14 GLY HA2 1 1
7 23879 3 2 14 GLY HA3 H 1.351 -16.788 -22.093 1.00 . C C . 14 GLY HA3 1 1
7 23880 3 2 14 GLY N N 1.605 -14.847 -21.418 1.00 . C C . 14 GLY N 1 1
7 23881 3 2 14 GLY O O 3.806 -16.139 -20.079 1.00 . C C . 14 GLY O 1 1
7 23882 3 2 15 LYS C C 5.953 -17.291 -21.695 1.00 . C C . 15 LYS C 1 1
7 23883 3 2 15 LYS CA C 4.887 -18.335 -21.377 1.00 . C C . 15 LYS CA 1 1
7 23884 3 2 15 LYS CB C 5.097 -19.575 -22.249 1.00 . C C . 15 LYS CB 1 1
7 23885 3 2 15 LYS CD C 4.266 -21.864 -22.924 1.00 . C C . 15 LYS CD 1 1
7 23886 3 2 15 LYS CE C 5.612 -22.559 -22.771 1.00 . C C . 15 LYS CE 1 1
7 23887 3 2 15 LYS CG C 4.109 -20.695 -21.958 1.00 . C C . 15 LYS CG 1 1
7 23888 3 2 15 LYS H H 2.950 -18.230 -22.220 1.00 . C C . 15 LYS H 1 1
7 23889 3 2 15 LYS HA H 4.979 -18.620 -20.339 1.00 . C C . 15 LYS HA 1 1
7 23890 3 2 15 LYS HB2 H 4.994 -19.293 -23.288 1.00 . C C . 15 LYS HB2 1 1
7 23891 3 2 15 LYS HB3 H 6.093 -19.950 -22.082 1.00 . C C . 15 LYS HB3 1 1
7 23892 3 2 15 LYS HD2 H 3.482 -22.581 -22.732 1.00 . C C . 15 LYS HD2 1 1
7 23893 3 2 15 LYS HD3 H 4.176 -21.495 -23.935 1.00 . C C . 15 LYS HD3 1 1
7 23894 3 2 15 LYS HE2 H 5.785 -22.751 -21.722 1.00 . C C . 15 LYS HE2 1 1
7 23895 3 2 15 LYS HE3 H 5.578 -23.497 -23.305 1.00 . C C . 15 LYS HE3 1 1
7 23896 3 2 15 LYS HG2 H 4.273 -21.050 -20.954 1.00 . C C . 15 LYS HG2 1 1
7 23897 3 2 15 LYS HG3 H 3.105 -20.303 -22.043 1.00 . C C . 15 LYS HG3 1 1
7 23898 3 2 15 LYS HZ1 H 7.318 -21.377 -22.516 1.00 . C C . 15 LYS HZ1 1 1
7 23899 3 2 15 LYS HZ2 H 6.372 -20.936 -23.850 1.00 . C C . 15 LYS HZ2 1 1
7 23900 3 2 15 LYS HZ3 H 7.340 -22.321 -23.921 1.00 . C C . 15 LYS HZ3 1 1
7 23901 3 2 15 LYS N N 3.547 -17.797 -21.577 1.00 . C C . 15 LYS N 1 1
7 23902 3 2 15 LYS NZ N 6.738 -21.740 -23.302 1.00 . C C . 15 LYS NZ 1 1
7 23903 3 2 15 LYS O O 6.946 -17.165 -20.979 1.00 . C C . 15 LYS O 1 1
7 23904 3 2 16 SER C C 6.906 -14.486 -22.085 1.00 . C C . 16 SER C 1 1
7 23905 3 2 16 SER CA C 6.693 -15.516 -23.190 1.00 . C C . 16 SER CA 1 1
7 23906 3 2 16 SER CB C 6.200 -14.821 -24.460 1.00 . C C . 16 SER CB 1 1
7 23907 3 2 16 SER H H 4.937 -16.694 -23.311 1.00 . C C . 16 SER H 1 1
7 23908 3 2 16 SER HA H 7.636 -16.000 -23.400 1.00 . C C . 16 SER HA 1 1
7 23909 3 2 16 SER HB2 H 5.243 -14.361 -24.268 1.00 . C C . 16 SER HB2 1 1
7 23910 3 2 16 SER HB3 H 6.912 -14.063 -24.753 1.00 . C C . 16 SER HB3 1 1
7 23911 3 2 16 SER HG H 5.277 -15.522 -26.040 1.00 . C C . 16 SER HG 1 1
7 23912 3 2 16 SER N N 5.745 -16.546 -22.777 1.00 . C C . 16 SER N 1 1
7 23913 3 2 16 SER O O 5.950 -13.917 -21.557 1.00 . C C . 16 SER O 1 1
7 23914 3 2 16 SER OG O 6.055 -15.747 -25.524 1.00 . C C . 16 SER OG 1 1
7 23915 3 2 17 HIS C C 8.475 -11.863 -21.237 1.00 . C C . 17 HIS C 1 1
7 23916 3 2 17 HIS CA C 8.519 -13.290 -20.700 1.00 . C C . 17 HIS CA 1 1
7 23917 3 2 17 HIS CB C 9.911 -13.595 -20.145 1.00 . C C . 17 HIS CB 1 1
7 23918 3 2 17 HIS CD2 C 10.848 -16.001 -19.895 1.00 . C C . 17 HIS CD2 1 1
7 23919 3 2 17 HIS CE1 C 9.603 -16.656 -18.214 1.00 . C C . 17 HIS CE1 1 1
7 23920 3 2 17 HIS CG C 10.037 -14.968 -19.563 1.00 . C C . 17 HIS CG 1 1
7 23921 3 2 17 HIS H H 8.885 -14.737 -22.201 1.00 . C C . 17 HIS H 1 1
7 23922 3 2 17 HIS HA H 7.795 -13.386 -19.905 1.00 . C C . 17 HIS HA 1 1
7 23923 3 2 17 HIS HB2 H 10.636 -13.504 -20.941 1.00 . C C . 17 HIS HB2 1 1
7 23924 3 2 17 HIS HB3 H 10.145 -12.881 -19.368 1.00 . C C . 17 HIS HB3 1 1
7 23925 3 2 17 HIS HD1 H 8.581 -14.892 -18.041 1.00 . C C . 17 HIS HD1 1 1
7 23926 3 2 17 HIS HD2 H 11.587 -16.007 -20.684 1.00 . C C . 17 HIS HD2 1 1
7 23927 3 2 17 HIS HE1 H 9.168 -17.259 -17.431 1.00 . C C . 17 HIS HE1 1 1
7 23928 3 2 17 HIS HE2 H 10.924 -17.943 -19.103 1.00 . C C . 17 HIS HE2 1 1
7 23929 3 2 17 HIS N N 8.169 -14.252 -21.742 1.00 . C C . 17 HIS N 1 1
7 23930 3 2 17 HIS ND1 N 9.268 -15.411 -18.507 1.00 . C C . 17 HIS ND1 1 1
7 23931 3 2 17 HIS NE2 N 10.557 -17.037 -19.042 1.00 . C C . 17 HIS NE2 1 1
7 23932 3 2 17 HIS O O 8.930 -11.594 -22.349 1.00 . C C . 17 HIS O 1 1
7 23933 3 2 18 LYS C C 9.219 -8.963 -21.098 1.00 . C C . 18 LYS C 1 1
7 23934 3 2 18 LYS CA C 7.834 -9.548 -20.839 1.00 . C C . 18 LYS CA 1 1
7 23935 3 2 18 LYS CB C 7.118 -8.730 -19.761 1.00 . C C . 18 LYS CB 1 1
7 23936 3 2 18 LYS CD C 4.996 -8.280 -18.490 1.00 . C C . 18 LYS CD 1 1
7 23937 3 2 18 LYS CE C 5.031 -6.802 -18.848 1.00 . C C . 18 LYS CE 1 1
7 23938 3 2 18 LYS CG C 5.666 -9.132 -19.555 1.00 . C C . 18 LYS CG 1 1
7 23939 3 2 18 LYS H H 7.587 -11.221 -19.564 1.00 . C C . 18 LYS H 1 1
7 23940 3 2 18 LYS HA H 7.261 -9.503 -21.752 1.00 . C C . 18 LYS HA 1 1
7 23941 3 2 18 LYS HB2 H 7.639 -8.856 -18.824 1.00 . C C . 18 LYS HB2 1 1
7 23942 3 2 18 LYS HB3 H 7.145 -7.688 -20.041 1.00 . C C . 18 LYS HB3 1 1
7 23943 3 2 18 LYS HD2 H 3.966 -8.587 -18.392 1.00 . C C . 18 LYS HD2 1 1
7 23944 3 2 18 LYS HD3 H 5.509 -8.425 -17.550 1.00 . C C . 18 LYS HD3 1 1
7 23945 3 2 18 LYS HE2 H 4.535 -6.244 -18.068 1.00 . C C . 18 LYS HE2 1 1
7 23946 3 2 18 LYS HE3 H 6.061 -6.485 -18.918 1.00 . C C . 18 LYS HE3 1 1
7 23947 3 2 18 LYS HG2 H 5.134 -9.008 -20.487 1.00 . C C . 18 LYS HG2 1 1
7 23948 3 2 18 LYS HG3 H 5.629 -10.168 -19.252 1.00 . C C . 18 LYS HG3 1 1
7 23949 3 2 18 LYS HZ1 H 3.986 -5.555 -20.159 1.00 . C C . 18 LYS HZ1 1 1
7 23950 3 2 18 LYS HZ2 H 3.556 -7.185 -20.277 1.00 . C C . 18 LYS HZ2 1 1
7 23951 3 2 18 LYS HZ3 H 5.020 -6.650 -20.932 1.00 . C C . 18 LYS HZ3 1 1
7 23952 3 2 18 LYS N N 7.929 -10.949 -20.441 1.00 . C C . 18 LYS N 1 1
7 23953 3 2 18 LYS NZ N 4.351 -6.529 -20.144 1.00 . C C . 18 LYS NZ 1 1
7 23954 3 2 18 LYS O O 10.132 -9.224 -20.288 1.00 . C C . 18 LYS O 1 1
7 23955 3 2 18 LYS OXT O 9.378 -8.249 -22.111 1.00 . C C . 18 LYS OXT 1 1
7 23956 4 2 1 MET C C -3.229 13.167 10.887 1.00 . D D . 1 MET C 1 1
7 23957 4 2 1 MET CA C -3.331 12.528 12.267 1.00 . D D . 1 MET CA 1 1
7 23958 4 2 1 MET CB C -4.764 12.041 12.513 1.00 . D D . 1 MET CB 1 1
7 23959 4 2 1 MET CE C -4.977 10.842 16.516 1.00 . D D . 1 MET CE 1 1
7 23960 4 2 1 MET CG C -4.932 11.190 13.766 1.00 . D D . 1 MET CG 1 1
7 23961 4 2 1 MET H1 H -2.531 12.953 14.117 1.00 . D D . 1 MET H1 1 1
7 23962 4 2 1 MET H2 H -3.814 13.988 13.640 1.00 . D D . 1 MET H2 1 1
7 23963 4 2 1 MET H3 H -2.261 14.159 12.931 1.00 . D D . 1 MET H3 1 1
7 23964 4 2 1 MET HA H -2.656 11.687 12.313 1.00 . D D . 1 MET HA 1 1
7 23965 4 2 1 MET HB2 H -5.412 12.901 12.602 1.00 . D D . 1 MET HB2 1 1
7 23966 4 2 1 MET HB3 H -5.080 11.454 11.662 1.00 . D D . 1 MET HB3 1 1
7 23967 4 2 1 MET HE1 H -4.137 10.164 16.500 1.00 . D D . 1 MET HE1 1 1
7 23968 4 2 1 MET HE2 H -5.883 10.300 16.289 1.00 . D D . 1 MET HE2 1 1
7 23969 4 2 1 MET HE3 H -5.061 11.288 17.496 1.00 . D D . 1 MET HE3 1 1
7 23970 4 2 1 MET HG2 H -5.921 10.756 13.759 1.00 . D D . 1 MET HG2 1 1
7 23971 4 2 1 MET HG3 H -4.196 10.399 13.745 1.00 . D D . 1 MET HG3 1 1
7 23972 4 2 1 MET N N -2.951 13.494 13.335 1.00 . D D . 1 MET N 1 1
7 23973 4 2 1 MET O O -3.719 14.275 10.669 1.00 . D D . 1 MET O 1 1
7 23974 4 2 1 MET SD S -4.730 12.128 15.293 1.00 . D D . 1 MET SD 1 1
7 23975 4 2 2 LYS C C -2.414 11.809 7.596 1.00 . D D . 2 LYS C 1 1
7 23976 4 2 2 LYS CA C -2.431 12.958 8.593 1.00 . D D . 2 LYS CA 1 1
7 23977 4 2 2 LYS CB C -1.137 13.771 8.465 1.00 . D D . 2 LYS CB 1 1
7 23978 4 2 2 LYS CD C -1.723 16.232 8.501 1.00 . D D . 2 LYS CD 1 1
7 23979 4 2 2 LYS CE C -3.159 15.962 8.082 1.00 . D D . 2 LYS CE 1 1
7 23980 4 2 2 LYS CG C -1.119 15.064 9.271 1.00 . D D . 2 LYS CG 1 1
7 23981 4 2 2 LYS H H -2.229 11.582 10.192 1.00 . D D . 2 LYS H 1 1
7 23982 4 2 2 LYS HA H -3.274 13.587 8.372 1.00 . D D . 2 LYS HA 1 1
7 23983 4 2 2 LYS HB2 H -0.311 13.161 8.795 1.00 . D D . 2 LYS HB2 1 1
7 23984 4 2 2 LYS HB3 H -0.989 14.022 7.424 1.00 . D D . 2 LYS HB3 1 1
7 23985 4 2 2 LYS HD2 H -1.705 17.110 9.128 1.00 . D D . 2 LYS HD2 1 1
7 23986 4 2 2 LYS HD3 H -1.128 16.411 7.617 1.00 . D D . 2 LYS HD3 1 1
7 23987 4 2 2 LYS HE2 H -3.166 15.141 7.381 1.00 . D D . 2 LYS HE2 1 1
7 23988 4 2 2 LYS HE3 H -3.734 15.697 8.956 1.00 . D D . 2 LYS HE3 1 1
7 23989 4 2 2 LYS HG2 H -1.681 14.920 10.179 1.00 . D D . 2 LYS HG2 1 1
7 23990 4 2 2 LYS HG3 H -0.095 15.303 9.520 1.00 . D D . 2 LYS HG3 1 1
7 23991 4 2 2 LYS HZ1 H -4.417 16.849 6.669 1.00 . D D . 2 LYS HZ1 1 1
7 23992 4 2 2 LYS HZ2 H -3.043 17.765 7.032 1.00 . D D . 2 LYS HZ2 1 1
7 23993 4 2 2 LYS HZ3 H -4.325 17.695 8.132 1.00 . D D . 2 LYS HZ3 1 1
7 23994 4 2 2 LYS N N -2.594 12.460 9.956 1.00 . D D . 2 LYS N 1 1
7 23995 4 2 2 LYS NZ N -3.780 17.151 7.433 1.00 . D D . 2 LYS NZ 1 1
7 23996 4 2 2 LYS O O -1.722 10.809 7.792 1.00 . D D . 2 LYS O 1 1
7 23997 4 2 3 ASP C C -2.035 10.931 4.607 1.00 . D D . 3 ASP C 1 1
7 23998 4 2 3 ASP CA C -3.274 10.934 5.498 1.00 . D D . 3 ASP CA 1 1
7 23999 4 2 3 ASP CB C -4.529 11.144 4.648 1.00 . D D . 3 ASP CB 1 1
7 24000 4 2 3 ASP CG C -4.595 12.535 4.044 1.00 . D D . 3 ASP CG 1 1
7 24001 4 2 3 ASP H H -3.720 12.776 6.433 1.00 . D D . 3 ASP H 1 1
7 24002 4 2 3 ASP HA H -3.346 9.982 5.993 1.00 . D D . 3 ASP HA 1 1
7 24003 4 2 3 ASP HB2 H -4.536 10.424 3.845 1.00 . D D . 3 ASP HB2 1 1
7 24004 4 2 3 ASP HB3 H -5.403 10.998 5.266 1.00 . D D . 3 ASP HB3 1 1
7 24005 4 2 3 ASP N N -3.189 11.958 6.528 1.00 . D D . 3 ASP N 1 1
7 24006 4 2 3 ASP O O -1.702 11.940 3.986 1.00 . D D . 3 ASP O 1 1
7 24007 4 2 3 ASP OD1 O -3.686 13.347 4.316 1.00 . D D . 3 ASP OD1 1 1
7 24008 4 2 3 ASP OD2 O -5.560 12.814 3.303 1.00 . D D . 3 ASP OD2 1 1
7 24009 4 2 4 THR C C -0.558 9.521 2.246 1.00 . D D . 4 THR C 1 1
7 24010 4 2 4 THR CA C -0.173 9.650 3.714 1.00 . D D . 4 THR CA 1 1
7 24011 4 2 4 THR CB C 0.637 8.428 4.147 1.00 . D D . 4 THR CB 1 1
7 24012 4 2 4 THR CG2 C -0.098 7.121 3.930 1.00 . D D . 4 THR CG2 1 1
7 24013 4 2 4 THR H H -1.676 9.009 5.051 1.00 . D D . 4 THR H 1 1
7 24014 4 2 4 THR HA H 0.429 10.538 3.844 1.00 . D D . 4 THR HA 1 1
7 24015 4 2 4 THR HB H 0.856 8.512 5.202 1.00 . D D . 4 THR HB 1 1
7 24016 4 2 4 THR HG1 H 2.084 7.452 3.240 1.00 . D D . 4 THR HG1 1 1
7 24017 4 2 4 THR HG21 H 0.250 6.390 4.644 1.00 . D D . 4 THR HG21 1 1
7 24018 4 2 4 THR HG22 H 0.091 6.764 2.928 1.00 . D D . 4 THR HG22 1 1
7 24019 4 2 4 THR HG23 H -1.158 7.277 4.065 1.00 . D D . 4 THR HG23 1 1
7 24020 4 2 4 THR N N -1.361 9.785 4.540 1.00 . D D . 4 THR N 1 1
7 24021 4 2 4 THR O O -1.501 8.806 1.903 1.00 . D D . 4 THR O 1 1
7 24022 4 2 4 THR OG1 O 1.864 8.366 3.434 1.00 . D D . 4 THR OG1 1 1
7 24023 4 2 5 GLY C C 1.158 9.980 -0.857 1.00 . D D . 5 GLY C 1 1
7 24024 4 2 5 GLY CA C -0.103 10.146 -0.038 1.00 . D D . 5 GLY CA 1 1
7 24025 4 2 5 GLY H H 0.920 10.756 1.711 1.00 . D D . 5 GLY H 1 1
7 24026 4 2 5 GLY HA2 H -0.760 9.310 -0.231 1.00 . D D . 5 GLY HA2 1 1
7 24027 4 2 5 GLY HA3 H -0.597 11.058 -0.339 1.00 . D D . 5 GLY HA3 1 1
7 24028 4 2 5 GLY N N 0.177 10.207 1.382 1.00 . D D . 5 GLY N 1 1
7 24029 4 2 5 GLY O O 2.108 10.749 -0.707 1.00 . D D . 5 GLY O 1 1
7 24030 4 2 6 ILE C C 1.960 7.909 -3.800 1.00 . D D . 6 ILE C 1 1
7 24031 4 2 6 ILE CA C 2.337 8.705 -2.557 1.00 . D D . 6 ILE CA 1 1
7 24032 4 2 6 ILE CB C 3.430 7.938 -1.784 1.00 . D D . 6 ILE CB 1 1
7 24033 4 2 6 ILE CD1 C 3.976 5.705 -0.706 1.00 . D D . 6 ILE CD1 1 1
7 24034 4 2 6 ILE CG1 C 2.912 6.571 -1.341 1.00 . D D . 6 ILE CG1 1 1
7 24035 4 2 6 ILE CG2 C 3.902 8.744 -0.584 1.00 . D D . 6 ILE CG2 1 1
7 24036 4 2 6 ILE H H 0.387 8.387 -1.792 1.00 . D D . 6 ILE H 1 1
7 24037 4 2 6 ILE HA H 2.744 9.656 -2.865 1.00 . D D . 6 ILE HA 1 1
7 24038 4 2 6 ILE HB H 4.272 7.799 -2.443 1.00 . D D . 6 ILE HB 1 1
7 24039 4 2 6 ILE HD11 H 3.608 4.694 -0.610 1.00 . D D . 6 ILE HD11 1 1
7 24040 4 2 6 ILE HD12 H 4.224 6.095 0.269 1.00 . D D . 6 ILE HD12 1 1
7 24041 4 2 6 ILE HD13 H 4.858 5.709 -1.331 1.00 . D D . 6 ILE HD13 1 1
7 24042 4 2 6 ILE HG12 H 2.122 6.709 -0.617 1.00 . D D . 6 ILE HG12 1 1
7 24043 4 2 6 ILE HG13 H 2.521 6.044 -2.199 1.00 . D D . 6 ILE HG13 1 1
7 24044 4 2 6 ILE HG21 H 4.159 9.746 -0.899 1.00 . D D . 6 ILE HG21 1 1
7 24045 4 2 6 ILE HG22 H 4.771 8.269 -0.151 1.00 . D D . 6 ILE HG22 1 1
7 24046 4 2 6 ILE HG23 H 3.113 8.790 0.153 1.00 . D D . 6 ILE HG23 1 1
7 24047 4 2 6 ILE N N 1.173 8.970 -1.721 1.00 . D D . 6 ILE N 1 1
7 24048 4 2 6 ILE O O 0.838 7.417 -3.924 1.00 . D D . 6 ILE O 1 1
7 24049 4 2 7 GLN C C 4.037 6.710 -6.599 1.00 . D D . 7 GLN C 1 1
7 24050 4 2 7 GLN CA C 2.696 7.058 -5.960 1.00 . D D . 7 GLN CA 1 1
7 24051 4 2 7 GLN CB C 1.849 7.893 -6.925 1.00 . D D . 7 GLN CB 1 1
7 24052 4 2 7 GLN CD C 2.419 6.557 -9.003 1.00 . D D . 7 GLN CD 1 1
7 24053 4 2 7 GLN CG C 1.319 7.112 -8.121 1.00 . D D . 7 GLN CG 1 1
7 24054 4 2 7 GLN H H 3.784 8.205 -4.555 1.00 . D D . 7 GLN H 1 1
7 24055 4 2 7 GLN HA H 2.171 6.144 -5.723 1.00 . D D . 7 GLN HA 1 1
7 24056 4 2 7 GLN HB2 H 1.003 8.294 -6.386 1.00 . D D . 7 GLN HB2 1 1
7 24057 4 2 7 GLN HB3 H 2.447 8.711 -7.295 1.00 . D D . 7 GLN HB3 1 1
7 24058 4 2 7 GLN HE21 H 1.754 4.707 -8.700 1.00 . D D . 7 GLN HE21 1 1
7 24059 4 2 7 GLN HE22 H 3.139 4.848 -9.722 1.00 . D D . 7 GLN HE22 1 1
7 24060 4 2 7 GLN HG2 H 0.720 6.291 -7.760 1.00 . D D . 7 GLN HG2 1 1
7 24061 4 2 7 GLN HG3 H 0.700 7.770 -8.715 1.00 . D D . 7 GLN HG3 1 1
7 24062 4 2 7 GLN N N 2.911 7.790 -4.718 1.00 . D D . 7 GLN N 1 1
7 24063 4 2 7 GLN NE2 N 2.440 5.237 -9.157 1.00 . D D . 7 GLN NE2 1 1
7 24064 4 2 7 GLN O O 4.557 7.461 -7.423 1.00 . D D . 7 GLN O 1 1
7 24065 4 2 7 GLN OE1 O 3.239 7.301 -9.540 1.00 . D D . 7 GLN OE1 1 1
7 24066 4 2 8 VAL C C 5.770 4.712 -8.188 1.00 . D D . 8 VAL C 1 1
7 24067 4 2 8 VAL CA C 5.877 5.123 -6.722 1.00 . D D . 8 VAL CA 1 1
7 24068 4 2 8 VAL CB C 6.428 3.939 -5.903 1.00 . D D . 8 VAL CB 1 1
7 24069 4 2 8 VAL CG1 C 7.801 3.522 -6.410 1.00 . D D . 8 VAL CG1 1 1
7 24070 4 2 8 VAL CG2 C 6.485 4.295 -4.426 1.00 . D D . 8 VAL CG2 1 1
7 24071 4 2 8 VAL H H 4.130 5.022 -5.536 1.00 . D D . 8 VAL H 1 1
7 24072 4 2 8 VAL HA H 6.575 5.944 -6.640 1.00 . D D . 8 VAL HA 1 1
7 24073 4 2 8 VAL HB H 5.757 3.100 -6.022 1.00 . D D . 8 VAL HB 1 1
7 24074 4 2 8 VAL HG11 H 8.099 2.602 -5.928 1.00 . D D . 8 VAL HG11 1 1
7 24075 4 2 8 VAL HG12 H 8.518 4.296 -6.185 1.00 . D D . 8 VAL HG12 1 1
7 24076 4 2 8 VAL HG13 H 7.758 3.370 -7.479 1.00 . D D . 8 VAL HG13 1 1
7 24077 4 2 8 VAL HG21 H 7.338 3.812 -3.971 1.00 . D D . 8 VAL HG21 1 1
7 24078 4 2 8 VAL HG22 H 5.581 3.960 -3.940 1.00 . D D . 8 VAL HG22 1 1
7 24079 4 2 8 VAL HG23 H 6.577 5.365 -4.317 1.00 . D D . 8 VAL HG23 1 1
7 24080 4 2 8 VAL N N 4.592 5.572 -6.202 1.00 . D D . 8 VAL N 1 1
7 24081 4 2 8 VAL O O 4.743 4.191 -8.623 1.00 . D D . 8 VAL O 1 1
7 24082 4 2 9 ASP C C 8.246 5.012 -10.943 1.00 . D D . 9 ASP C 1 1
7 24083 4 2 9 ASP CA C 6.890 4.619 -10.358 1.00 . D D . 9 ASP CA 1 1
7 24084 4 2 9 ASP CB C 5.762 5.328 -11.115 1.00 . D D . 9 ASP CB 1 1
7 24085 4 2 9 ASP CG C 5.560 4.779 -12.517 1.00 . D D . 9 ASP CG 1 1
7 24086 4 2 9 ASP H H 7.621 5.376 -8.523 1.00 . D D . 9 ASP H 1 1
7 24087 4 2 9 ASP HA H 6.764 3.551 -10.452 1.00 . D D . 9 ASP HA 1 1
7 24088 4 2 9 ASP HB2 H 4.840 5.210 -10.569 1.00 . D D . 9 ASP HB2 1 1
7 24089 4 2 9 ASP HB3 H 5.997 6.380 -11.192 1.00 . D D . 9 ASP HB3 1 1
7 24090 4 2 9 ASP N N 6.839 4.956 -8.938 1.00 . D D . 9 ASP N 1 1
7 24091 4 2 9 ASP O O 8.325 5.607 -12.018 1.00 . D D . 9 ASP O 1 1
7 24092 4 2 9 ASP OD1 O 6.504 4.852 -13.330 1.00 . D D . 9 ASP OD1 1 1
7 24093 4 2 9 ASP OD2 O 4.453 4.272 -12.799 1.00 . D D . 9 ASP OD2 1 1
7 24094 4 2 10 ARG C C 11.134 4.089 -11.771 1.00 . D D . 10 ARG C 1 1
7 24095 4 2 10 ARG CA C 10.665 5.015 -10.656 1.00 . D D . 10 ARG CA 1 1
7 24096 4 2 10 ARG CB C 11.648 4.943 -9.483 1.00 . D D . 10 ARG CB 1 1
7 24097 4 2 10 ARG CD C 10.094 5.959 -7.780 1.00 . D D . 10 ARG CD 1 1
7 24098 4 2 10 ARG CG C 11.460 6.038 -8.443 1.00 . D D . 10 ARG CG 1 1
7 24099 4 2 10 ARG CZ C 9.889 8.272 -6.948 1.00 . D D . 10 ARG CZ 1 1
7 24100 4 2 10 ARG H H 9.186 4.223 -9.363 1.00 . D D . 10 ARG H 1 1
7 24101 4 2 10 ARG HA H 10.651 6.024 -11.033 1.00 . D D . 10 ARG HA 1 1
7 24102 4 2 10 ARG HB2 H 11.529 3.987 -8.993 1.00 . D D . 10 ARG HB2 1 1
7 24103 4 2 10 ARG HB3 H 12.653 5.014 -9.870 1.00 . D D . 10 ARG HB3 1 1
7 24104 4 2 10 ARG HD2 H 9.337 6.126 -8.529 1.00 . D D . 10 ARG HD2 1 1
7 24105 4 2 10 ARG HD3 H 9.971 4.975 -7.352 1.00 . D D . 10 ARG HD3 1 1
7 24106 4 2 10 ARG HE H 9.875 6.637 -5.803 1.00 . D D . 10 ARG HE 1 1
7 24107 4 2 10 ARG HG2 H 12.220 5.932 -7.684 1.00 . D D . 10 ARG HG2 1 1
7 24108 4 2 10 ARG HG3 H 11.562 6.998 -8.925 1.00 . D D . 10 ARG HG3 1 1
7 24109 4 2 10 ARG HH11 H 10.012 8.120 -8.961 1.00 . D D . 10 ARG HH11 1 1
7 24110 4 2 10 ARG HH12 H 9.906 9.734 -8.344 1.00 . D D . 10 ARG HH12 1 1
7 24111 4 2 10 ARG HH21 H 9.727 8.759 -4.993 1.00 . D D . 10 ARG HH21 1 1
7 24112 4 2 10 ARG HH22 H 9.741 10.097 -6.093 1.00 . D D . 10 ARG HH22 1 1
7 24113 4 2 10 ARG N N 9.312 4.687 -10.217 1.00 . D D . 10 ARG N 1 1
7 24114 4 2 10 ARG NE N 9.936 6.960 -6.727 1.00 . D D . 10 ARG NE 1 1
7 24115 4 2 10 ARG NH1 N 9.941 8.747 -8.187 1.00 . D D . 10 ARG NH1 1 1
7 24116 4 2 10 ARG NH2 N 9.777 9.111 -5.928 1.00 . D D . 10 ARG NH2 1 1
7 24117 4 2 10 ARG O O 11.721 4.536 -12.757 1.00 . D D . 10 ARG O 1 1
7 24118 4 2 11 ASP C C 12.824 1.776 -12.698 1.00 . D D . 11 ASP C 1 1
7 24119 4 2 11 ASP CA C 11.303 1.803 -12.585 1.00 . D D . 11 ASP CA 1 1
7 24120 4 2 11 ASP CB C 10.677 2.108 -13.949 1.00 . D D . 11 ASP CB 1 1
7 24121 4 2 11 ASP CG C 9.163 2.115 -13.902 1.00 . D D . 11 ASP CG 1 1
7 24122 4 2 11 ASP H H 10.428 2.503 -10.787 1.00 . D D . 11 ASP H 1 1
7 24123 4 2 11 ASP HA H 10.961 0.836 -12.246 1.00 . D D . 11 ASP HA 1 1
7 24124 4 2 11 ASP HB2 H 11.014 3.076 -14.285 1.00 . D D . 11 ASP HB2 1 1
7 24125 4 2 11 ASP HB3 H 10.994 1.357 -14.658 1.00 . D D . 11 ASP HB3 1 1
7 24126 4 2 11 ASP N N 10.889 2.796 -11.599 1.00 . D D . 11 ASP N 1 1
7 24127 4 2 11 ASP O O 13.380 1.764 -13.796 1.00 . D D . 11 ASP O 1 1
7 24128 4 2 11 ASP OD1 O 8.574 1.071 -13.549 1.00 . D D . 11 ASP OD1 1 1
7 24129 4 2 11 ASP OD2 O 8.563 3.164 -14.217 1.00 . D D . 11 ASP OD2 1 1
7 24130 4 2 12 LEU C C 15.501 0.371 -11.816 1.00 . D D . 12 LEU C 1 1
7 24131 4 2 12 LEU CA C 14.949 1.755 -11.490 1.00 . D D . 12 LEU CA 1 1
7 24132 4 2 12 LEU CB C 15.425 2.190 -10.101 1.00 . D D . 12 LEU CB 1 1
7 24133 4 2 12 LEU CD1 C 15.456 3.889 -8.258 1.00 . D D . 12 LEU CD1 1 1
7 24134 4 2 12 LEU CD2 C 15.257 4.634 -10.642 1.00 . D D . 12 LEU CD2 1 1
7 24135 4 2 12 LEU CG C 14.903 3.548 -9.634 1.00 . D D . 12 LEU CG 1 1
7 24136 4 2 12 LEU H H 12.985 1.786 -10.710 1.00 . D D . 12 LEU H 1 1
7 24137 4 2 12 LEU HA H 15.318 2.459 -12.221 1.00 . D D . 12 LEU HA 1 1
7 24138 4 2 12 LEU HB2 H 15.115 1.442 -9.387 1.00 . D D . 12 LEU HB2 1 1
7 24139 4 2 12 LEU HB3 H 16.504 2.228 -10.109 1.00 . D D . 12 LEU HB3 1 1
7 24140 4 2 12 LEU HD11 H 15.682 2.977 -7.726 1.00 . D D . 12 LEU HD11 1 1
7 24141 4 2 12 LEU HD12 H 14.723 4.457 -7.706 1.00 . D D . 12 LEU HD12 1 1
7 24142 4 2 12 LEU HD13 H 16.357 4.474 -8.368 1.00 . D D . 12 LEU HD13 1 1
7 24143 4 2 12 LEU HD21 H 14.357 4.983 -11.124 1.00 . D D . 12 LEU HD21 1 1
7 24144 4 2 12 LEU HD22 H 15.932 4.233 -11.384 1.00 . D D . 12 LEU HD22 1 1
7 24145 4 2 12 LEU HD23 H 15.734 5.459 -10.132 1.00 . D D . 12 LEU HD23 1 1
7 24146 4 2 12 LEU HG H 13.826 3.502 -9.555 1.00 . D D . 12 LEU HG 1 1
7 24147 4 2 12 LEU N N 13.490 1.774 -11.546 1.00 . D D . 12 LEU N 1 1
7 24148 4 2 12 LEU O O 16.252 -0.209 -11.032 1.00 . D D . 12 LEU O 1 1
7 24149 4 2 13 ASP C C 15.958 -1.479 -14.874 1.00 . D D . 13 ASP C 1 1
7 24150 4 2 13 ASP CA C 15.586 -1.473 -13.395 1.00 . D D . 13 ASP CA 1 1
7 24151 4 2 13 ASP CB C 14.507 -2.524 -13.125 1.00 . D D . 13 ASP CB 1 1
7 24152 4 2 13 ASP CG C 14.141 -2.612 -11.658 1.00 . D D . 13 ASP CG 1 1
7 24153 4 2 13 ASP H H 14.525 0.351 -13.558 1.00 . D D . 13 ASP H 1 1
7 24154 4 2 13 ASP HA H 16.463 -1.716 -12.816 1.00 . D D . 13 ASP HA 1 1
7 24155 4 2 13 ASP HB2 H 13.619 -2.270 -13.683 1.00 . D D . 13 ASP HB2 1 1
7 24156 4 2 13 ASP HB3 H 14.867 -3.490 -13.447 1.00 . D D . 13 ASP HB3 1 1
7 24157 4 2 13 ASP N N 15.125 -0.156 -12.976 1.00 . D D . 13 ASP N 1 1
7 24158 4 2 13 ASP O O 15.228 -0.947 -15.710 1.00 . D D . 13 ASP O 1 1
7 24159 4 2 13 ASP OD1 O 13.688 -1.592 -11.096 1.00 . D D . 13 ASP OD1 1 1
7 24160 4 2 13 ASP OD2 O 14.306 -3.701 -11.068 1.00 . D D . 13 ASP OD2 1 1
7 24161 4 2 14 GLY C C 16.593 -2.910 -17.455 1.00 . D D . 14 GLY C 1 1
7 24162 4 2 14 GLY CA C 17.558 -2.158 -16.560 1.00 . D D . 14 GLY CA 1 1
7 24163 4 2 14 GLY H H 17.636 -2.491 -14.472 1.00 . D D . 14 GLY H 1 1
7 24164 4 2 14 GLY HA2 H 17.677 -1.154 -16.942 1.00 . D D . 14 GLY HA2 1 1
7 24165 4 2 14 GLY HA3 H 18.516 -2.656 -16.584 1.00 . D D . 14 GLY HA3 1 1
7 24166 4 2 14 GLY N N 17.100 -2.086 -15.186 1.00 . D D . 14 GLY N 1 1
7 24167 4 2 14 GLY O O 15.423 -2.543 -17.567 1.00 . D D . 14 GLY O 1 1
7 24168 4 2 15 LYS C C 14.929 -5.137 -18.316 1.00 . D D . 15 LYS C 1 1
7 24169 4 2 15 LYS CA C 16.254 -4.779 -18.984 1.00 . D D . 15 LYS CA 1 1
7 24170 4 2 15 LYS CB C 16.996 -6.054 -19.386 1.00 . D D . 15 LYS CB 1 1
7 24171 4 2 15 LYS CD C 19.011 -7.091 -20.472 1.00 . D D . 15 LYS CD 1 1
7 24172 4 2 15 LYS CE C 20.329 -6.830 -21.183 1.00 . D D . 15 LYS CE 1 1
7 24173 4 2 15 LYS CG C 18.310 -5.792 -20.103 1.00 . D D . 15 LYS CG 1 1
7 24174 4 2 15 LYS H H 18.023 -4.214 -17.964 1.00 . D D . 15 LYS H 1 1
7 24175 4 2 15 LYS HA H 16.051 -4.196 -19.870 1.00 . D D . 15 LYS HA 1 1
7 24176 4 2 15 LYS HB2 H 17.205 -6.631 -18.496 1.00 . D D . 15 LYS HB2 1 1
7 24177 4 2 15 LYS HB3 H 16.363 -6.634 -20.040 1.00 . D D . 15 LYS HB3 1 1
7 24178 4 2 15 LYS HD2 H 19.206 -7.652 -19.570 1.00 . D D . 15 LYS HD2 1 1
7 24179 4 2 15 LYS HD3 H 18.368 -7.663 -21.122 1.00 . D D . 15 LYS HD3 1 1
7 24180 4 2 15 LYS HE2 H 20.975 -6.268 -20.523 1.00 . D D . 15 LYS HE2 1 1
7 24181 4 2 15 LYS HE3 H 20.791 -7.777 -21.416 1.00 . D D . 15 LYS HE3 1 1
7 24182 4 2 15 LYS HG2 H 18.113 -5.234 -21.006 1.00 . D D . 15 LYS HG2 1 1
7 24183 4 2 15 LYS HG3 H 18.954 -5.217 -19.455 1.00 . D D . 15 LYS HG3 1 1
7 24184 4 2 15 LYS HZ1 H 19.167 -6.192 -22.798 1.00 . D D . 15 LYS HZ1 1 1
7 24185 4 2 15 LYS HZ2 H 20.807 -6.388 -23.168 1.00 . D D . 15 LYS HZ2 1 1
7 24186 4 2 15 LYS HZ3 H 20.298 -5.048 -22.272 1.00 . D D . 15 LYS HZ3 1 1
7 24187 4 2 15 LYS N N 17.083 -3.970 -18.094 1.00 . D D . 15 LYS N 1 1
7 24188 4 2 15 LYS NZ N 20.137 -6.061 -22.443 1.00 . D D . 15 LYS NZ 1 1
7 24189 4 2 15 LYS O O 13.871 -5.077 -18.939 1.00 . D D . 15 LYS O 1 1
7 24190 4 2 16 SER C C 12.843 -4.684 -16.207 1.00 . D D . 16 SER C 1 1
7 24191 4 2 16 SER CA C 13.806 -5.863 -16.282 1.00 . D D . 16 SER CA 1 1
7 24192 4 2 16 SER CB C 14.188 -6.319 -14.874 1.00 . D D . 16 SER CB 1 1
7 24193 4 2 16 SER H H 15.872 -5.527 -16.596 1.00 . D D . 16 SER H 1 1
7 24194 4 2 16 SER HA H 13.321 -6.679 -16.797 1.00 . D D . 16 SER HA 1 1
7 24195 4 2 16 SER HB2 H 14.838 -7.180 -14.939 1.00 . D D . 16 SER HB2 1 1
7 24196 4 2 16 SER HB3 H 14.704 -5.517 -14.366 1.00 . D D . 16 SER HB3 1 1
7 24197 4 2 16 SER HG H 13.203 -7.495 -13.655 1.00 . D D . 16 SER HG 1 1
7 24198 4 2 16 SER N N 14.999 -5.504 -17.040 1.00 . D D . 16 SER N 1 1
7 24199 4 2 16 SER O O 13.257 -3.546 -15.985 1.00 . D D . 16 SER O 1 1
7 24200 4 2 16 SER OG O 13.040 -6.672 -14.122 1.00 . D D . 16 SER OG 1 1
7 24201 4 2 17 HIS C C 10.663 -3.068 -15.094 1.00 . D D . 17 HIS C 1 1
7 24202 4 2 17 HIS CA C 10.533 -3.921 -16.354 1.00 . D D . 17 HIS CA 1 1
7 24203 4 2 17 HIS CB C 9.136 -4.546 -16.420 1.00 . D D . 17 HIS CB 1 1
7 24204 4 2 17 HIS CD2 C 7.824 -5.319 -14.318 1.00 . D D . 17 HIS CD2 1 1
7 24205 4 2 17 HIS CE1 C 8.986 -7.117 -13.851 1.00 . D D . 17 HIS CE1 1 1
7 24206 4 2 17 HIS CG C 8.804 -5.421 -15.248 1.00 . D D . 17 HIS CG 1 1
7 24207 4 2 17 HIS H H 11.291 -5.887 -16.575 1.00 . D D . 17 HIS H 1 1
7 24208 4 2 17 HIS HA H 10.672 -3.288 -17.217 1.00 . D D . 17 HIS HA 1 1
7 24209 4 2 17 HIS HB2 H 8.399 -3.757 -16.461 1.00 . D D . 17 HIS HB2 1 1
7 24210 4 2 17 HIS HB3 H 9.061 -5.146 -17.315 1.00 . D D . 17 HIS HB3 1 1
7 24211 4 2 17 HIS HD1 H 10.288 -6.910 -15.413 1.00 . D D . 17 HIS HD1 1 1
7 24212 4 2 17 HIS HD2 H 7.075 -4.542 -14.261 1.00 . D D . 17 HIS HD2 1 1
7 24213 4 2 17 HIS HE1 H 9.336 -8.019 -13.370 1.00 . D D . 17 HIS HE1 1 1
7 24214 4 2 17 HIS HE2 H 7.334 -6.623 -12.748 1.00 . D D . 17 HIS HE2 1 1
7 24215 4 2 17 HIS N N 11.557 -4.961 -16.395 1.00 . D D . 17 HIS N 1 1
7 24216 4 2 17 HIS ND1 N 9.514 -6.559 -14.925 1.00 . D D . 17 HIS ND1 1 1
7 24217 4 2 17 HIS NE2 N 7.961 -6.384 -13.463 1.00 . D D . 17 HIS NE2 1 1
7 24218 4 2 17 HIS O O 10.635 -1.840 -15.161 1.00 . D D . 17 HIS O 1 1
7 24219 4 2 18 LYS C C 10.983 -4.026 -11.513 1.00 . D D . 18 LYS C 1 1
7 24220 4 2 18 LYS CA C 10.939 -3.033 -12.670 1.00 . D D . 18 LYS CA 1 1
7 24221 4 2 18 LYS CB C 9.785 -2.046 -12.470 1.00 . D D . 18 LYS CB 1 1
7 24222 4 2 18 LYS CD C 7.299 -1.673 -12.433 1.00 . D D . 18 LYS CD 1 1
7 24223 4 2 18 LYS CE C 5.938 -2.274 -12.745 1.00 . D D . 18 LYS CE 1 1
7 24224 4 2 18 LYS CG C 8.417 -2.666 -12.699 1.00 . D D . 18 LYS CG 1 1
7 24225 4 2 18 LYS H H 10.819 -4.708 -13.962 1.00 . D D . 18 LYS H 1 1
7 24226 4 2 18 LYS HA H 11.869 -2.484 -12.691 1.00 . D D . 18 LYS HA 1 1
7 24227 4 2 18 LYS HB2 H 9.821 -1.668 -11.459 1.00 . D D . 18 LYS HB2 1 1
7 24228 4 2 18 LYS HB3 H 9.904 -1.224 -13.157 1.00 . D D . 18 LYS HB3 1 1
7 24229 4 2 18 LYS HD2 H 7.324 -1.386 -11.392 1.00 . D D . 18 LYS HD2 1 1
7 24230 4 2 18 LYS HD3 H 7.450 -0.801 -13.053 1.00 . D D . 18 LYS HD3 1 1
7 24231 4 2 18 LYS HE2 H 5.831 -3.194 -12.192 1.00 . D D . 18 LYS HE2 1 1
7 24232 4 2 18 LYS HE3 H 5.171 -1.579 -12.436 1.00 . D D . 18 LYS HE3 1 1
7 24233 4 2 18 LYS HG2 H 8.351 -2.996 -13.725 1.00 . D D . 18 LYS HG2 1 1
7 24234 4 2 18 LYS HG3 H 8.301 -3.513 -12.039 1.00 . D D . 18 LYS HG3 1 1
7 24235 4 2 18 LYS HZ1 H 6.694 -2.521 -14.679 1.00 . D D . 18 LYS HZ1 1 1
7 24236 4 2 18 LYS HZ2 H 5.136 -1.865 -14.631 1.00 . D D . 18 LYS HZ2 1 1
7 24237 4 2 18 LYS HZ3 H 5.369 -3.513 -14.328 1.00 . D D . 18 LYS HZ3 1 1
7 24238 4 2 18 LYS N N 10.803 -3.728 -13.948 1.00 . D D . 18 LYS N 1 1
7 24239 4 2 18 LYS NZ N 5.773 -2.563 -14.198 1.00 . D D . 18 LYS NZ 1 1
7 24240 4 2 18 LYS O O 10.719 -5.223 -11.753 1.00 . D D . 18 LYS O 1 1
7 24241 4 2 18 LYS OXT O 11.280 -3.597 -10.378 1.00 . D D . 18 LYS OXT 1 1
8 24242 1 1 1 MET C C -21.934 -1.588 -16.187 1.00 . A A . 1 MET C 1 1
8 24243 1 1 1 MET CA C -22.377 -0.483 -15.228 1.00 . A A . 1 MET CA 1 1
8 24244 1 1 1 MET CB C -22.737 -1.073 -13.861 1.00 . A A . 1 MET CB 1 1
8 24245 1 1 1 MET CE C -23.272 -3.553 -11.975 1.00 . A A . 1 MET CE 1 1
8 24246 1 1 1 MET CG C -21.561 -1.707 -13.136 1.00 . A A . 1 MET CG 1 1
8 24247 1 1 1 MET H1 H -23.317 0.608 -16.697 1.00 . A A . 1 MET H1 1 1
8 24248 1 1 1 MET H2 H -23.784 1.011 -15.097 1.00 . A A . 1 MET H2 1 1
8 24249 1 1 1 MET H3 H -24.348 -0.440 -15.817 1.00 . A A . 1 MET H3 1 1
8 24250 1 1 1 MET HA H -21.569 0.224 -15.108 1.00 . A A . 1 MET HA 1 1
8 24251 1 1 1 MET HB2 H -23.135 -0.287 -13.237 1.00 . A A . 1 MET HB2 1 1
8 24252 1 1 1 MET HB3 H -23.497 -1.828 -13.998 1.00 . A A . 1 MET HB3 1 1
8 24253 1 1 1 MET HE1 H -24.176 -3.033 -12.256 1.00 . A A . 1 MET HE1 1 1
8 24254 1 1 1 MET HE2 H -23.476 -4.201 -11.136 1.00 . A A . 1 MET HE2 1 1
8 24255 1 1 1 MET HE3 H -22.923 -4.143 -12.809 1.00 . A A . 1 MET HE3 1 1
8 24256 1 1 1 MET HG2 H -21.175 -2.516 -13.736 1.00 . A A . 1 MET HG2 1 1
8 24257 1 1 1 MET HG3 H -20.792 -0.961 -13.002 1.00 . A A . 1 MET HG3 1 1
8 24258 1 1 1 MET N N -23.563 0.239 -15.757 1.00 . A A . 1 MET N 1 1
8 24259 1 1 1 MET O O -21.750 -2.738 -15.789 1.00 . A A . 1 MET O 1 1
8 24260 1 1 1 MET SD S -22.016 -2.362 -11.517 1.00 . A A . 1 MET SD 1 1
8 24261 1 1 2 CYS C C -19.951 -2.723 -18.176 1.00 . A A . 2 CYS C 1 1
8 24262 1 1 2 CYS CA C -21.349 -2.189 -18.472 1.00 . A A . 2 CYS CA 1 1
8 24263 1 1 2 CYS CB C -21.377 -1.540 -19.858 1.00 . A A . 2 CYS CB 1 1
8 24264 1 1 2 CYS H H -21.931 -0.299 -17.717 1.00 . A A . 2 CYS H 1 1
8 24265 1 1 2 CYS HA H -22.047 -3.012 -18.457 1.00 . A A . 2 CYS HA 1 1
8 24266 1 1 2 CYS HB2 H -20.700 -0.699 -19.867 1.00 . A A . 2 CYS HB2 1 1
8 24267 1 1 2 CYS HB3 H -21.055 -2.263 -20.591 1.00 . A A . 2 CYS HB3 1 1
8 24268 1 1 2 CYS HG H -23.668 -1.516 -19.971 1.00 . A A . 2 CYS HG 1 1
8 24269 1 1 2 CYS N N -21.768 -1.230 -17.457 1.00 . A A . 2 CYS N 1 1
8 24270 1 1 2 CYS O O -19.706 -3.926 -18.258 1.00 . A A . 2 CYS O 1 1
8 24271 1 1 2 CYS SG S -23.006 -0.936 -20.357 1.00 . A A . 2 CYS SG 1 1
8 24272 1 1 3 ASP C C -17.566 -2.906 -16.175 1.00 . A A . 3 ASP C 1 1
8 24273 1 1 3 ASP CA C -17.660 -2.193 -17.524 1.00 . A A . 3 ASP CA 1 1
8 24274 1 1 3 ASP CB C -16.765 -0.954 -17.526 1.00 . A A . 3 ASP CB 1 1
8 24275 1 1 3 ASP CG C -16.758 -0.247 -18.868 1.00 . A A . 3 ASP CG 1 1
8 24276 1 1 3 ASP H H -19.296 -0.875 -17.787 1.00 . A A . 3 ASP H 1 1
8 24277 1 1 3 ASP HA H -17.323 -2.869 -18.296 1.00 . A A . 3 ASP HA 1 1
8 24278 1 1 3 ASP HB2 H -17.119 -0.261 -16.778 1.00 . A A . 3 ASP HB2 1 1
8 24279 1 1 3 ASP HB3 H -15.754 -1.248 -17.290 1.00 . A A . 3 ASP HB3 1 1
8 24280 1 1 3 ASP N N -19.038 -1.819 -17.833 1.00 . A A . 3 ASP N 1 1
8 24281 1 1 3 ASP O O -16.822 -2.481 -15.291 1.00 . A A . 3 ASP O 1 1
8 24282 1 1 3 ASP OD1 O -17.840 0.189 -19.315 1.00 . A A . 3 ASP OD1 1 1
8 24283 1 1 3 ASP OD2 O -15.671 -0.129 -19.472 1.00 . A A . 3 ASP OD2 1 1
8 24284 1 1 4 ARG C C -17.214 -5.817 -14.792 1.00 . A A . 4 ARG C 1 1
8 24285 1 1 4 ARG CA C -18.314 -4.756 -14.778 1.00 . A A . 4 ARG CA 1 1
8 24286 1 1 4 ARG CB C -19.684 -5.410 -14.565 1.00 . A A . 4 ARG CB 1 1
8 24287 1 1 4 ARG CD C -19.561 -5.245 -12.056 1.00 . A A . 4 ARG CD 1 1
8 24288 1 1 4 ARG CG C -19.823 -6.154 -13.246 1.00 . A A . 4 ARG CG 1 1
8 24289 1 1 4 ARG CZ C -19.534 -5.394 -9.595 1.00 . A A . 4 ARG CZ 1 1
8 24290 1 1 4 ARG H H -18.892 -4.285 -16.757 1.00 . A A . 4 ARG H 1 1
8 24291 1 1 4 ARG HA H -18.123 -4.070 -13.966 1.00 . A A . 4 ARG HA 1 1
8 24292 1 1 4 ARG HB2 H -20.443 -4.643 -14.599 1.00 . A A . 4 ARG HB2 1 1
8 24293 1 1 4 ARG HB3 H -19.861 -6.113 -15.368 1.00 . A A . 4 ARG HB3 1 1
8 24294 1 1 4 ARG HD2 H -18.560 -4.848 -12.135 1.00 . A A . 4 ARG HD2 1 1
8 24295 1 1 4 ARG HD3 H -20.273 -4.432 -12.076 1.00 . A A . 4 ARG HD3 1 1
8 24296 1 1 4 ARG HE H -19.906 -6.915 -10.830 1.00 . A A . 4 ARG HE 1 1
8 24297 1 1 4 ARG HG2 H -20.826 -6.544 -13.170 1.00 . A A . 4 ARG HG2 1 1
8 24298 1 1 4 ARG HG3 H -19.118 -6.972 -13.224 1.00 . A A . 4 ARG HG3 1 1
8 24299 1 1 4 ARG HH11 H -19.144 -3.548 -10.324 1.00 . A A . 4 ARG HH11 1 1
8 24300 1 1 4 ARG HH12 H -19.129 -3.684 -8.597 1.00 . A A . 4 ARG HH12 1 1
8 24301 1 1 4 ARG HH21 H -19.887 -7.097 -8.565 1.00 . A A . 4 ARG HH21 1 1
8 24302 1 1 4 ARG HH22 H -19.552 -5.700 -7.598 1.00 . A A . 4 ARG HH22 1 1
8 24303 1 1 4 ARG N N -18.319 -3.990 -16.021 1.00 . A A . 4 ARG N 1 1
8 24304 1 1 4 ARG NE N -19.691 -5.961 -10.789 1.00 . A A . 4 ARG NE 1 1
8 24305 1 1 4 ARG NH1 N -19.245 -4.104 -9.497 1.00 . A A . 4 ARG NH1 1 1
8 24306 1 1 4 ARG NH2 N -19.668 -6.124 -8.496 1.00 . A A . 4 ARG NH2 1 1
8 24307 1 1 4 ARG O O -17.428 -6.957 -14.382 1.00 . A A . 4 ARG O 1 1
8 24308 1 1 5 LYS C C -14.247 -6.477 -13.940 1.00 . A A . 5 LYS C 1 1
8 24309 1 1 5 LYS CA C -14.900 -6.351 -15.321 1.00 . A A . 5 LYS CA 1 1
8 24310 1 1 5 LYS CB C -13.895 -5.870 -16.373 1.00 . A A . 5 LYS CB 1 1
8 24311 1 1 5 LYS CD C -15.064 -7.014 -18.280 1.00 . A A . 5 LYS CD 1 1
8 24312 1 1 5 LYS CE C -15.667 -6.848 -19.666 1.00 . A A . 5 LYS CE 1 1
8 24313 1 1 5 LYS CG C -14.497 -5.703 -17.758 1.00 . A A . 5 LYS CG 1 1
8 24314 1 1 5 LYS H H -15.916 -4.515 -15.574 1.00 . A A . 5 LYS H 1 1
8 24315 1 1 5 LYS HA H -15.278 -7.320 -15.614 1.00 . A A . 5 LYS HA 1 1
8 24316 1 1 5 LYS HB2 H -13.492 -4.918 -16.061 1.00 . A A . 5 LYS HB2 1 1
8 24317 1 1 5 LYS HB3 H -13.090 -6.587 -16.440 1.00 . A A . 5 LYS HB3 1 1
8 24318 1 1 5 LYS HD2 H -14.271 -7.744 -18.329 1.00 . A A . 5 LYS HD2 1 1
8 24319 1 1 5 LYS HD3 H -15.831 -7.357 -17.601 1.00 . A A . 5 LYS HD3 1 1
8 24320 1 1 5 LYS HE2 H -16.062 -7.800 -19.988 1.00 . A A . 5 LYS HE2 1 1
8 24321 1 1 5 LYS HE3 H -16.468 -6.126 -19.611 1.00 . A A . 5 LYS HE3 1 1
8 24322 1 1 5 LYS HG2 H -15.291 -4.973 -17.710 1.00 . A A . 5 LYS HG2 1 1
8 24323 1 1 5 LYS HG3 H -13.729 -5.359 -18.435 1.00 . A A . 5 LYS HG3 1 1
8 24324 1 1 5 LYS HZ1 H -14.296 -5.445 -20.384 1.00 . A A . 5 LYS HZ1 1 1
8 24325 1 1 5 LYS HZ2 H -15.092 -6.311 -21.600 1.00 . A A . 5 LYS HZ2 1 1
8 24326 1 1 5 LYS HZ3 H -13.864 -7.050 -20.701 1.00 . A A . 5 LYS HZ3 1 1
8 24327 1 1 5 LYS N N -16.032 -5.435 -15.263 1.00 . A A . 5 LYS N 1 1
8 24328 1 1 5 LYS NZ N -14.660 -6.381 -20.656 1.00 . A A . 5 LYS NZ 1 1
8 24329 1 1 5 LYS O O -14.942 -6.645 -12.938 1.00 . A A . 5 LYS O 1 1
8 24330 1 1 6 ALA C C -12.365 -7.858 -11.981 1.00 . A A . 6 ALA C 1 1
8 24331 1 1 6 ALA CA C -12.198 -6.483 -12.619 1.00 . A A . 6 ALA CA 1 1
8 24332 1 1 6 ALA CB C -12.673 -5.402 -11.662 1.00 . A A . 6 ALA CB 1 1
8 24333 1 1 6 ALA H H -12.408 -6.248 -14.704 1.00 . A A . 6 ALA H 1 1
8 24334 1 1 6 ALA HA H -11.153 -6.317 -12.821 1.00 . A A . 6 ALA HA 1 1
8 24335 1 1 6 ALA HB1 H -11.929 -5.247 -10.897 1.00 . A A . 6 ALA HB1 1 1
8 24336 1 1 6 ALA HB2 H -13.601 -5.709 -11.204 1.00 . A A . 6 ALA HB2 1 1
8 24337 1 1 6 ALA HB3 H -12.827 -4.482 -12.205 1.00 . A A . 6 ALA HB3 1 1
8 24338 1 1 6 ALA N N -12.917 -6.388 -13.882 1.00 . A A . 6 ALA N 1 1
8 24339 1 1 6 ALA O O -13.484 -8.349 -11.825 1.00 . A A . 6 ALA O 1 1
8 24340 1 1 7 VAL C C -10.906 -9.716 -9.513 1.00 . A A . 7 VAL C 1 1
8 24341 1 1 7 VAL CA C -11.266 -9.784 -10.991 1.00 . A A . 7 VAL CA 1 1
8 24342 1 1 7 VAL CB C -10.295 -10.736 -11.688 1.00 . A A . 7 VAL CB 1 1
8 24343 1 1 7 VAL CG1 C -10.755 -11.032 -13.108 1.00 . A A . 7 VAL CG1 1 1
8 24344 1 1 7 VAL CG2 C -8.887 -10.163 -11.682 1.00 . A A . 7 VAL CG2 1 1
8 24345 1 1 7 VAL H H -10.382 -8.043 -11.758 1.00 . A A . 7 VAL H 1 1
8 24346 1 1 7 VAL HA H -12.263 -10.185 -11.091 1.00 . A A . 7 VAL HA 1 1
8 24347 1 1 7 VAL HB H -10.288 -11.651 -11.133 1.00 . A A . 7 VAL HB 1 1
8 24348 1 1 7 VAL HG11 H -10.215 -10.403 -13.800 1.00 . A A . 7 VAL HG11 1 1
8 24349 1 1 7 VAL HG12 H -11.813 -10.836 -13.193 1.00 . A A . 7 VAL HG12 1 1
8 24350 1 1 7 VAL HG13 H -10.562 -12.069 -13.340 1.00 . A A . 7 VAL HG13 1 1
8 24351 1 1 7 VAL HG21 H -8.868 -9.248 -12.258 1.00 . A A . 7 VAL HG21 1 1
8 24352 1 1 7 VAL HG22 H -8.205 -10.877 -12.119 1.00 . A A . 7 VAL HG22 1 1
8 24353 1 1 7 VAL HG23 H -8.587 -9.954 -10.665 1.00 . A A . 7 VAL HG23 1 1
8 24354 1 1 7 VAL N N -11.245 -8.475 -11.610 1.00 . A A . 7 VAL N 1 1
8 24355 1 1 7 VAL O O -9.978 -9.009 -9.119 1.00 . A A . 7 VAL O 1 1
8 24356 1 1 8 ILE C C -10.314 -11.530 -6.926 1.00 . A A . 8 ILE C 1 1
8 24357 1 1 8 ILE CA C -11.401 -10.514 -7.264 1.00 . A A . 8 ILE CA 1 1
8 24358 1 1 8 ILE CB C -12.691 -10.855 -6.482 1.00 . A A . 8 ILE CB 1 1
8 24359 1 1 8 ILE CD1 C -14.170 -9.475 -8.037 1.00 . A A . 8 ILE CD1 1 1
8 24360 1 1 8 ILE CG1 C -13.717 -9.726 -6.616 1.00 . A A . 8 ILE CG1 1 1
8 24361 1 1 8 ILE CG2 C -12.381 -11.110 -5.012 1.00 . A A . 8 ILE CG2 1 1
8 24362 1 1 8 ILE H H -12.352 -11.021 -9.088 1.00 . A A . 8 ILE H 1 1
8 24363 1 1 8 ILE HA H -11.067 -9.534 -6.955 1.00 . A A . 8 ILE HA 1 1
8 24364 1 1 8 ILE HB H -13.108 -11.760 -6.897 1.00 . A A . 8 ILE HB 1 1
8 24365 1 1 8 ILE HD11 H -15.081 -8.892 -8.026 1.00 . A A . 8 ILE HD11 1 1
8 24366 1 1 8 ILE HD12 H -14.353 -10.420 -8.531 1.00 . A A . 8 ILE HD12 1 1
8 24367 1 1 8 ILE HD13 H -13.403 -8.933 -8.570 1.00 . A A . 8 ILE HD13 1 1
8 24368 1 1 8 ILE HG12 H -14.590 -9.972 -6.031 1.00 . A A . 8 ILE HG12 1 1
8 24369 1 1 8 ILE HG13 H -13.284 -8.810 -6.240 1.00 . A A . 8 ILE HG13 1 1
8 24370 1 1 8 ILE HG21 H -12.222 -12.167 -4.856 1.00 . A A . 8 ILE HG21 1 1
8 24371 1 1 8 ILE HG22 H -13.210 -10.778 -4.406 1.00 . A A . 8 ILE HG22 1 1
8 24372 1 1 8 ILE HG23 H -11.491 -10.567 -4.732 1.00 . A A . 8 ILE HG23 1 1
8 24373 1 1 8 ILE N N -11.640 -10.470 -8.704 1.00 . A A . 8 ILE N 1 1
8 24374 1 1 8 ILE O O -10.273 -12.622 -7.494 1.00 . A A . 8 ILE O 1 1
8 24375 1 1 9 LYS C C -8.439 -12.389 -4.103 1.00 . A A . 9 LYS C 1 1
8 24376 1 1 9 LYS CA C -8.350 -12.049 -5.588 1.00 . A A . 9 LYS CA 1 1
8 24377 1 1 9 LYS CB C -6.997 -11.408 -5.895 1.00 . A A . 9 LYS CB 1 1
8 24378 1 1 9 LYS CD C -6.845 -12.450 -8.176 1.00 . A A . 9 LYS CD 1 1
8 24379 1 1 9 LYS CE C -5.829 -13.477 -7.698 1.00 . A A . 9 LYS CE 1 1
8 24380 1 1 9 LYS CG C -6.761 -11.159 -7.376 1.00 . A A . 9 LYS CG 1 1
8 24381 1 1 9 LYS H H -9.517 -10.283 -5.580 1.00 . A A . 9 LYS H 1 1
8 24382 1 1 9 LYS HA H -8.437 -12.962 -6.158 1.00 . A A . 9 LYS HA 1 1
8 24383 1 1 9 LYS HB2 H -6.934 -10.460 -5.379 1.00 . A A . 9 LYS HB2 1 1
8 24384 1 1 9 LYS HB3 H -6.212 -12.055 -5.532 1.00 . A A . 9 LYS HB3 1 1
8 24385 1 1 9 LYS HD2 H -7.836 -12.865 -8.070 1.00 . A A . 9 LYS HD2 1 1
8 24386 1 1 9 LYS HD3 H -6.656 -12.228 -9.217 1.00 . A A . 9 LYS HD3 1 1
8 24387 1 1 9 LYS HE2 H -6.015 -13.688 -6.657 1.00 . A A . 9 LYS HE2 1 1
8 24388 1 1 9 LYS HE3 H -5.952 -14.381 -8.276 1.00 . A A . 9 LYS HE3 1 1
8 24389 1 1 9 LYS HG2 H -7.512 -10.474 -7.739 1.00 . A A . 9 LYS HG2 1 1
8 24390 1 1 9 LYS HG3 H -5.782 -10.725 -7.508 1.00 . A A . 9 LYS HG3 1 1
8 24391 1 1 9 LYS HZ1 H -4.333 -12.040 -7.442 1.00 . A A . 9 LYS HZ1 1 1
8 24392 1 1 9 LYS HZ2 H -4.172 -12.953 -8.857 1.00 . A A . 9 LYS HZ2 1 1
8 24393 1 1 9 LYS HZ3 H -3.773 -13.635 -7.362 1.00 . A A . 9 LYS HZ3 1 1
8 24394 1 1 9 LYS N N -9.436 -11.165 -5.997 1.00 . A A . 9 LYS N 1 1
8 24395 1 1 9 LYS NZ N -4.429 -12.992 -7.850 1.00 . A A . 9 LYS NZ 1 1
8 24396 1 1 9 LYS O O -8.341 -13.555 -3.721 1.00 . A A . 9 LYS O 1 1
8 24397 1 1 10 ASN C C -10.169 -11.731 -1.385 1.00 . A A . 10 ASN C 1 1
8 24398 1 1 10 ASN CA C -8.717 -11.585 -1.825 1.00 . A A . 10 ASN CA 1 1
8 24399 1 1 10 ASN CB C -8.057 -10.430 -1.069 1.00 . A A . 10 ASN CB 1 1
8 24400 1 1 10 ASN CG C -6.557 -10.310 -1.321 1.00 . A A . 10 ASN CG 1 1
8 24401 1 1 10 ASN H H -8.694 -10.459 -3.623 1.00 . A A . 10 ASN H 1 1
8 24402 1 1 10 ASN HA H -8.193 -12.500 -1.592 1.00 . A A . 10 ASN HA 1 1
8 24403 1 1 10 ASN HB2 H -8.523 -9.503 -1.371 1.00 . A A . 10 ASN HB2 1 1
8 24404 1 1 10 ASN HB3 H -8.214 -10.572 -0.012 1.00 . A A . 10 ASN HB3 1 1
8 24405 1 1 10 ASN HD21 H -6.545 -11.944 -2.465 1.00 . A A . 10 ASN HD21 1 1
8 24406 1 1 10 ASN HD22 H -5.022 -11.162 -2.258 1.00 . A A . 10 ASN HD22 1 1
8 24407 1 1 10 ASN N N -8.621 -11.371 -3.267 1.00 . A A . 10 ASN N 1 1
8 24408 1 1 10 ASN ND2 N -5.985 -11.233 -2.093 1.00 . A A . 10 ASN ND2 1 1
8 24409 1 1 10 ASN O O -10.556 -12.749 -0.812 1.00 . A A . 10 ASN O 1 1
8 24410 1 1 10 ASN OD1 O -5.914 -9.391 -0.815 1.00 . A A . 10 ASN OD1 1 1
8 24411 1 1 11 ALA C C -12.569 -10.823 0.214 1.00 . A A . 11 ALA C 1 1
8 24412 1 1 11 ALA CA C -12.380 -10.712 -1.298 1.00 . A A . 11 ALA CA 1 1
8 24413 1 1 11 ALA CB C -13.102 -11.848 -2.009 1.00 . A A . 11 ALA CB 1 1
8 24414 1 1 11 ALA H H -10.598 -9.924 -2.121 1.00 . A A . 11 ALA H 1 1
8 24415 1 1 11 ALA HA H -12.810 -9.780 -1.635 1.00 . A A . 11 ALA HA 1 1
8 24416 1 1 11 ALA HB1 H -13.376 -12.606 -1.291 1.00 . A A . 11 ALA HB1 1 1
8 24417 1 1 11 ALA HB2 H -12.447 -12.278 -2.754 1.00 . A A . 11 ALA HB2 1 1
8 24418 1 1 11 ALA HB3 H -13.991 -11.466 -2.489 1.00 . A A . 11 ALA HB3 1 1
8 24419 1 1 11 ALA N N -10.969 -10.706 -1.661 1.00 . A A . 11 ALA N 1 1
8 24420 1 1 11 ALA O O -11.993 -11.696 0.862 1.00 . A A . 11 ALA O 1 1
8 24421 1 1 12 ASP C C -14.626 -8.773 2.532 1.00 . A A . 12 ASP C 1 1
8 24422 1 1 12 ASP CA C -13.673 -9.919 2.198 1.00 . A A . 12 ASP CA 1 1
8 24423 1 1 12 ASP CB C -12.378 -9.791 3.008 1.00 . A A . 12 ASP CB 1 1
8 24424 1 1 12 ASP CG C -12.624 -9.803 4.505 1.00 . A A . 12 ASP CG 1 1
8 24425 1 1 12 ASP H H -13.819 -9.266 0.189 1.00 . A A . 12 ASP H 1 1
8 24426 1 1 12 ASP HA H -14.154 -10.854 2.446 1.00 . A A . 12 ASP HA 1 1
8 24427 1 1 12 ASP HB2 H -11.727 -10.618 2.765 1.00 . A A . 12 ASP HB2 1 1
8 24428 1 1 12 ASP HB3 H -11.887 -8.867 2.749 1.00 . A A . 12 ASP HB3 1 1
8 24429 1 1 12 ASP N N -13.389 -9.933 0.765 1.00 . A A . 12 ASP N 1 1
8 24430 1 1 12 ASP O O -14.395 -8.004 3.465 1.00 . A A . 12 ASP O 1 1
8 24431 1 1 12 ASP OD1 O -13.798 -9.928 4.914 1.00 . A A . 12 ASP OD1 1 1
8 24432 1 1 12 ASP OD2 O -11.642 -9.688 5.267 1.00 . A A . 12 ASP OD2 1 1
8 24433 1 1 13 MET C C -18.028 -8.046 1.303 1.00 . A A . 13 MET C 1 1
8 24434 1 1 13 MET CA C -16.702 -7.629 1.930 1.00 . A A . 13 MET CA 1 1
8 24435 1 1 13 MET CB C -16.238 -6.314 1.296 1.00 . A A . 13 MET CB 1 1
8 24436 1 1 13 MET CE C -13.502 -3.406 2.510 1.00 . A A . 13 MET CE 1 1
8 24437 1 1 13 MET CG C -15.145 -5.602 2.072 1.00 . A A . 13 MET CG 1 1
8 24438 1 1 13 MET H H -15.812 -9.318 1.024 1.00 . A A . 13 MET H 1 1
8 24439 1 1 13 MET HA H -16.845 -7.481 2.989 1.00 . A A . 13 MET HA 1 1
8 24440 1 1 13 MET HB2 H -15.866 -6.520 0.304 1.00 . A A . 13 MET HB2 1 1
8 24441 1 1 13 MET HB3 H -17.085 -5.649 1.221 1.00 . A A . 13 MET HB3 1 1
8 24442 1 1 13 MET HE1 H -13.947 -3.502 3.489 1.00 . A A . 13 MET HE1 1 1
8 24443 1 1 13 MET HE2 H -13.314 -2.364 2.301 1.00 . A A . 13 MET HE2 1 1
8 24444 1 1 13 MET HE3 H -12.571 -3.953 2.482 1.00 . A A . 13 MET HE3 1 1
8 24445 1 1 13 MET HG2 H -15.515 -5.370 3.059 1.00 . A A . 13 MET HG2 1 1
8 24446 1 1 13 MET HG3 H -14.294 -6.259 2.151 1.00 . A A . 13 MET HG3 1 1
8 24447 1 1 13 MET N N -15.697 -8.672 1.749 1.00 . A A . 13 MET N 1 1
8 24448 1 1 13 MET O O -18.052 -8.708 0.266 1.00 . A A . 13 MET O 1 1
8 24449 1 1 13 MET SD S -14.621 -4.069 1.278 1.00 . A A . 13 MET SD 1 1
8 24450 1 1 14 SER C C -20.569 -7.636 -0.055 1.00 . A A . 14 SER C 1 1
8 24451 1 1 14 SER CA C -20.458 -7.974 1.430 1.00 . A A . 14 SER CA 1 1
8 24452 1 1 14 SER CB C -21.528 -7.216 2.219 1.00 . A A . 14 SER CB 1 1
8 24453 1 1 14 SER H H -19.045 -7.117 2.755 1.00 . A A . 14 SER H 1 1
8 24454 1 1 14 SER HA H -20.611 -9.035 1.559 1.00 . A A . 14 SER HA 1 1
8 24455 1 1 14 SER HB2 H -21.465 -7.491 3.262 1.00 . A A . 14 SER HB2 1 1
8 24456 1 1 14 SER HB3 H -21.362 -6.153 2.117 1.00 . A A . 14 SER HB3 1 1
8 24457 1 1 14 SER HG H -22.902 -8.471 1.607 1.00 . A A . 14 SER HG 1 1
8 24458 1 1 14 SER N N -19.128 -7.647 1.934 1.00 . A A . 14 SER N 1 1
8 24459 1 1 14 SER O O -19.984 -6.659 -0.521 1.00 . A A . 14 SER O 1 1
8 24460 1 1 14 SER OG O -22.826 -7.524 1.744 1.00 . A A . 14 SER OG 1 1
8 24461 1 1 15 GLU C C -21.723 -6.787 -2.569 1.00 . A A . 15 GLU C 1 1
8 24462 1 1 15 GLU CA C -21.502 -8.257 -2.230 1.00 . A A . 15 GLU CA 1 1
8 24463 1 1 15 GLU CB C -22.685 -9.087 -2.729 1.00 . A A . 15 GLU CB 1 1
8 24464 1 1 15 GLU CD C -25.160 -9.570 -2.566 1.00 . A A . 15 GLU CD 1 1
8 24465 1 1 15 GLU CG C -24.003 -8.733 -2.057 1.00 . A A . 15 GLU CG 1 1
8 24466 1 1 15 GLU H H -21.750 -9.221 -0.359 1.00 . A A . 15 GLU H 1 1
8 24467 1 1 15 GLU HA H -20.609 -8.594 -2.728 1.00 . A A . 15 GLU HA 1 1
8 24468 1 1 15 GLU HB2 H -22.797 -8.933 -3.792 1.00 . A A . 15 GLU HB2 1 1
8 24469 1 1 15 GLU HB3 H -22.481 -10.131 -2.545 1.00 . A A . 15 GLU HB3 1 1
8 24470 1 1 15 GLU HG2 H -23.904 -8.894 -0.994 1.00 . A A . 15 GLU HG2 1 1
8 24471 1 1 15 GLU HG3 H -24.219 -7.693 -2.245 1.00 . A A . 15 GLU HG3 1 1
8 24472 1 1 15 GLU N N -21.317 -8.456 -0.793 1.00 . A A . 15 GLU N 1 1
8 24473 1 1 15 GLU O O -21.204 -6.283 -3.565 1.00 . A A . 15 GLU O 1 1
8 24474 1 1 15 GLU OE1 O -25.441 -9.516 -3.781 1.00 . A A . 15 GLU OE1 1 1
8 24475 1 1 15 GLU OE2 O -25.784 -10.280 -1.751 1.00 . A A . 15 GLU OE2 1 1
8 24476 1 1 16 GLU C C -21.559 -3.827 -1.720 1.00 . A A . 16 GLU C 1 1
8 24477 1 1 16 GLU CA C -22.793 -4.696 -1.951 1.00 . A A . 16 GLU CA 1 1
8 24478 1 1 16 GLU CB C -23.928 -4.247 -1.029 1.00 . A A . 16 GLU CB 1 1
8 24479 1 1 16 GLU CD C -24.768 -3.988 1.340 1.00 . A A . 16 GLU CD 1 1
8 24480 1 1 16 GLU CG C -23.619 -4.421 0.449 1.00 . A A . 16 GLU CG 1 1
8 24481 1 1 16 GLU H H -22.885 -6.566 -0.964 1.00 . A A . 16 GLU H 1 1
8 24482 1 1 16 GLU HA H -23.108 -4.578 -2.975 1.00 . A A . 16 GLU HA 1 1
8 24483 1 1 16 GLU HB2 H -24.131 -3.201 -1.210 1.00 . A A . 16 GLU HB2 1 1
8 24484 1 1 16 GLU HB3 H -24.812 -4.821 -1.261 1.00 . A A . 16 GLU HB3 1 1
8 24485 1 1 16 GLU HG2 H -23.410 -5.463 0.640 1.00 . A A . 16 GLU HG2 1 1
8 24486 1 1 16 GLU HG3 H -22.750 -3.829 0.695 1.00 . A A . 16 GLU HG3 1 1
8 24487 1 1 16 GLU N N -22.499 -6.107 -1.738 1.00 . A A . 16 GLU N 1 1
8 24488 1 1 16 GLU O O -21.265 -2.935 -2.513 1.00 . A A . 16 GLU O 1 1
8 24489 1 1 16 GLU OE1 O -25.868 -4.564 1.211 1.00 . A A . 16 GLU OE1 1 1
8 24490 1 1 16 GLU OE2 O -24.567 -3.073 2.166 1.00 . A A . 16 GLU OE2 1 1
8 24491 1 1 17 MET C C -18.599 -3.428 -1.401 1.00 . A A . 17 MET C 1 1
8 24492 1 1 17 MET CA C -19.653 -3.306 -0.304 1.00 . A A . 17 MET CA 1 1
8 24493 1 1 17 MET CB C -19.081 -3.751 1.041 1.00 . A A . 17 MET CB 1 1
8 24494 1 1 17 MET CE C -18.776 -3.041 4.111 1.00 . A A . 17 MET CE 1 1
8 24495 1 1 17 MET CG C -17.875 -2.945 1.490 1.00 . A A . 17 MET CG 1 1
8 24496 1 1 17 MET H H -21.124 -4.802 -0.027 1.00 . A A . 17 MET H 1 1
8 24497 1 1 17 MET HA H -19.948 -2.274 -0.232 1.00 . A A . 17 MET HA 1 1
8 24498 1 1 17 MET HB2 H -19.850 -3.655 1.794 1.00 . A A . 17 MET HB2 1 1
8 24499 1 1 17 MET HB3 H -18.788 -4.787 0.970 1.00 . A A . 17 MET HB3 1 1
8 24500 1 1 17 MET HE1 H -18.493 -2.490 4.995 1.00 . A A . 17 MET HE1 1 1
8 24501 1 1 17 MET HE2 H -19.253 -3.965 4.398 1.00 . A A . 17 MET HE2 1 1
8 24502 1 1 17 MET HE3 H -19.460 -2.450 3.521 1.00 . A A . 17 MET HE3 1 1
8 24503 1 1 17 MET HG2 H -17.068 -3.110 0.792 1.00 . A A . 17 MET HG2 1 1
8 24504 1 1 17 MET HG3 H -18.139 -1.897 1.492 1.00 . A A . 17 MET HG3 1 1
8 24505 1 1 17 MET N N -20.843 -4.083 -0.629 1.00 . A A . 17 MET N 1 1
8 24506 1 1 17 MET O O -18.079 -2.422 -1.888 1.00 . A A . 17 MET O 1 1
8 24507 1 1 17 MET SD S -17.313 -3.401 3.141 1.00 . A A . 17 MET SD 1 1
8 24508 1 1 18 GLN C C -17.766 -4.263 -4.152 1.00 . A A . 18 GLN C 1 1
8 24509 1 1 18 GLN CA C -17.310 -4.893 -2.841 1.00 . A A . 18 GLN CA 1 1
8 24510 1 1 18 GLN CB C -17.060 -6.390 -3.021 1.00 . A A . 18 GLN CB 1 1
8 24511 1 1 18 GLN CD C -18.047 -8.687 -3.302 1.00 . A A . 18 GLN CD 1 1
8 24512 1 1 18 GLN CG C -18.320 -7.199 -3.269 1.00 . A A . 18 GLN CG 1 1
8 24513 1 1 18 GLN H H -18.746 -5.419 -1.374 1.00 . A A . 18 GLN H 1 1
8 24514 1 1 18 GLN HA H -16.387 -4.420 -2.538 1.00 . A A . 18 GLN HA 1 1
8 24515 1 1 18 GLN HB2 H -16.397 -6.534 -3.862 1.00 . A A . 18 GLN HB2 1 1
8 24516 1 1 18 GLN HB3 H -16.584 -6.772 -2.130 1.00 . A A . 18 GLN HB3 1 1
8 24517 1 1 18 GLN HE21 H -19.043 -8.924 -1.598 1.00 . A A . 18 GLN HE21 1 1
8 24518 1 1 18 GLN HE22 H -18.379 -10.361 -2.286 1.00 . A A . 18 GLN HE22 1 1
8 24519 1 1 18 GLN HG2 H -19.028 -6.994 -2.482 1.00 . A A . 18 GLN HG2 1 1
8 24520 1 1 18 GLN HG3 H -18.741 -6.904 -4.219 1.00 . A A . 18 GLN HG3 1 1
8 24521 1 1 18 GLN N N -18.294 -4.657 -1.793 1.00 . A A . 18 GLN N 1 1
8 24522 1 1 18 GLN NE2 N -18.539 -9.397 -2.294 1.00 . A A . 18 GLN NE2 1 1
8 24523 1 1 18 GLN O O -16.953 -3.754 -4.925 1.00 . A A . 18 GLN O 1 1
8 24524 1 1 18 GLN OE1 O -17.390 -9.192 -4.212 1.00 . A A . 18 GLN OE1 1 1
8 24525 1 1 19 GLN C C -19.363 -2.214 -5.657 1.00 . A A . 19 GLN C 1 1
8 24526 1 1 19 GLN CA C -19.635 -3.712 -5.606 1.00 . A A . 19 GLN CA 1 1
8 24527 1 1 19 GLN CB C -21.139 -3.979 -5.676 1.00 . A A . 19 GLN CB 1 1
8 24528 1 1 19 GLN CD C -23.293 -3.673 -6.958 1.00 . A A . 19 GLN CD 1 1
8 24529 1 1 19 GLN CG C -21.800 -3.411 -6.921 1.00 . A A . 19 GLN CG 1 1
8 24530 1 1 19 GLN H H -19.673 -4.704 -3.736 1.00 . A A . 19 GLN H 1 1
8 24531 1 1 19 GLN HA H -19.153 -4.179 -6.450 1.00 . A A . 19 GLN HA 1 1
8 24532 1 1 19 GLN HB2 H -21.306 -5.045 -5.662 1.00 . A A . 19 GLN HB2 1 1
8 24533 1 1 19 GLN HB3 H -21.612 -3.537 -4.811 1.00 . A A . 19 GLN HB3 1 1
8 24534 1 1 19 GLN HE21 H -23.098 -4.685 -8.659 1.00 . A A . 19 GLN HE21 1 1
8 24535 1 1 19 GLN HE22 H -24.706 -4.562 -8.039 1.00 . A A . 19 GLN HE22 1 1
8 24536 1 1 19 GLN HG2 H -21.638 -2.344 -6.943 1.00 . A A . 19 GLN HG2 1 1
8 24537 1 1 19 GLN HG3 H -21.347 -3.863 -7.791 1.00 . A A . 19 GLN HG3 1 1
8 24538 1 1 19 GLN N N -19.074 -4.292 -4.394 1.00 . A A . 19 GLN N 1 1
8 24539 1 1 19 GLN NE2 N -23.744 -4.377 -7.990 1.00 . A A . 19 GLN NE2 1 1
8 24540 1 1 19 GLN O O -18.962 -1.679 -6.691 1.00 . A A . 19 GLN O 1 1
8 24541 1 1 19 GLN OE1 O -24.034 -3.246 -6.072 1.00 . A A . 19 GLN OE1 1 1
8 24542 1 1 20 ASP C C -17.871 0.209 -4.689 1.00 . A A . 20 ASP C 1 1
8 24543 1 1 20 ASP CA C -19.334 -0.108 -4.441 1.00 . A A . 20 ASP CA 1 1
8 24544 1 1 20 ASP CB C -19.769 0.435 -3.077 1.00 . A A . 20 ASP CB 1 1
8 24545 1 1 20 ASP CG C -21.274 0.434 -2.904 1.00 . A A . 20 ASP CG 1 1
8 24546 1 1 20 ASP H H -19.880 -2.030 -3.737 1.00 . A A . 20 ASP H 1 1
8 24547 1 1 20 ASP HA H -19.916 0.372 -5.211 1.00 . A A . 20 ASP HA 1 1
8 24548 1 1 20 ASP HB2 H -19.336 -0.177 -2.299 1.00 . A A . 20 ASP HB2 1 1
8 24549 1 1 20 ASP HB3 H -19.412 1.450 -2.970 1.00 . A A . 20 ASP HB3 1 1
8 24550 1 1 20 ASP N N -19.572 -1.544 -4.529 1.00 . A A . 20 ASP N 1 1
8 24551 1 1 20 ASP O O -17.548 1.212 -5.312 1.00 . A A . 20 ASP O 1 1
8 24552 1 1 20 ASP OD1 O -21.886 -0.648 -3.016 1.00 . A A . 20 ASP OD1 1 1
8 24553 1 1 20 ASP OD2 O -21.843 1.518 -2.657 1.00 . A A . 20 ASP OD2 1 1
8 24554 1 1 21 SER C C -15.225 -0.525 -5.890 1.00 . A A . 21 SER C 1 1
8 24555 1 1 21 SER CA C -15.561 -0.446 -4.406 1.00 . A A . 21 SER CA 1 1
8 24556 1 1 21 SER CB C -14.751 -1.481 -3.624 1.00 . A A . 21 SER CB 1 1
8 24557 1 1 21 SER H H -17.300 -1.444 -3.721 1.00 . A A . 21 SER H 1 1
8 24558 1 1 21 SER HA H -15.317 0.544 -4.051 1.00 . A A . 21 SER HA 1 1
8 24559 1 1 21 SER HB2 H -15.006 -2.473 -3.972 1.00 . A A . 21 SER HB2 1 1
8 24560 1 1 21 SER HB3 H -13.697 -1.305 -3.782 1.00 . A A . 21 SER HB3 1 1
8 24561 1 1 21 SER HG H -14.952 -0.490 -1.947 1.00 . A A . 21 SER HG 1 1
8 24562 1 1 21 SER N N -16.987 -0.653 -4.209 1.00 . A A . 21 SER N 1 1
8 24563 1 1 21 SER O O -14.471 0.294 -6.413 1.00 . A A . 21 SER O 1 1
8 24564 1 1 21 SER OG O -15.026 -1.403 -2.237 1.00 . A A . 21 SER OG 1 1
8 24565 1 1 22 VAL C C -16.106 -0.492 -8.774 1.00 . A A . 22 VAL C 1 1
8 24566 1 1 22 VAL CA C -15.584 -1.692 -7.992 1.00 . A A . 22 VAL CA 1 1
8 24567 1 1 22 VAL CB C -16.269 -2.977 -8.504 1.00 . A A . 22 VAL CB 1 1
8 24568 1 1 22 VAL CG1 C -16.050 -3.153 -9.998 1.00 . A A . 22 VAL CG1 1 1
8 24569 1 1 22 VAL CG2 C -15.762 -4.190 -7.740 1.00 . A A . 22 VAL CG2 1 1
8 24570 1 1 22 VAL H H -16.405 -2.126 -6.093 1.00 . A A . 22 VAL H 1 1
8 24571 1 1 22 VAL HA H -14.524 -1.779 -8.156 1.00 . A A . 22 VAL HA 1 1
8 24572 1 1 22 VAL HB H -17.331 -2.888 -8.329 1.00 . A A . 22 VAL HB 1 1
8 24573 1 1 22 VAL HG11 H -16.347 -2.254 -10.517 1.00 . A A . 22 VAL HG11 1 1
8 24574 1 1 22 VAL HG12 H -16.643 -3.985 -10.352 1.00 . A A . 22 VAL HG12 1 1
8 24575 1 1 22 VAL HG13 H -15.005 -3.349 -10.188 1.00 . A A . 22 VAL HG13 1 1
8 24576 1 1 22 VAL HG21 H -15.321 -3.870 -6.808 1.00 . A A . 22 VAL HG21 1 1
8 24577 1 1 22 VAL HG22 H -15.019 -4.703 -8.333 1.00 . A A . 22 VAL HG22 1 1
8 24578 1 1 22 VAL HG23 H -16.586 -4.858 -7.538 1.00 . A A . 22 VAL HG23 1 1
8 24579 1 1 22 VAL N N -15.806 -1.511 -6.565 1.00 . A A . 22 VAL N 1 1
8 24580 1 1 22 VAL O O -15.414 0.050 -9.635 1.00 . A A . 22 VAL O 1 1
8 24581 1 1 23 GLU C C -17.173 2.344 -8.787 1.00 . A A . 23 GLU C 1 1
8 24582 1 1 23 GLU CA C -17.936 1.070 -9.121 1.00 . A A . 23 GLU CA 1 1
8 24583 1 1 23 GLU CB C -19.402 1.219 -8.712 1.00 . A A . 23 GLU CB 1 1
8 24584 1 1 23 GLU CD C -21.737 0.261 -8.790 1.00 . A A . 23 GLU CD 1 1
8 24585 1 1 23 GLU CG C -20.273 0.040 -9.117 1.00 . A A . 23 GLU CG 1 1
8 24586 1 1 23 GLU H H -17.822 -0.545 -7.756 1.00 . A A . 23 GLU H 1 1
8 24587 1 1 23 GLU HA H -17.881 0.904 -10.184 1.00 . A A . 23 GLU HA 1 1
8 24588 1 1 23 GLU HB2 H -19.456 1.324 -7.639 1.00 . A A . 23 GLU HB2 1 1
8 24589 1 1 23 GLU HB3 H -19.803 2.109 -9.173 1.00 . A A . 23 GLU HB3 1 1
8 24590 1 1 23 GLU HG2 H -20.177 -0.113 -10.182 1.00 . A A . 23 GLU HG2 1 1
8 24591 1 1 23 GLU HG3 H -19.930 -0.840 -8.594 1.00 . A A . 23 GLU HG3 1 1
8 24592 1 1 23 GLU N N -17.325 -0.075 -8.458 1.00 . A A . 23 GLU N 1 1
8 24593 1 1 23 GLU O O -16.887 3.161 -9.664 1.00 . A A . 23 GLU O 1 1
8 24594 1 1 23 GLU OE1 O -22.321 1.234 -9.310 1.00 . A A . 23 GLU OE1 1 1
8 24595 1 1 23 GLU OE2 O -22.299 -0.539 -8.014 1.00 . A A . 23 GLU OE2 1 1
8 24596 1 1 24 CYS C C -14.716 3.726 -7.689 1.00 . A A . 24 CYS C 1 1
8 24597 1 1 24 CYS CA C -16.101 3.675 -7.057 1.00 . A A . 24 CYS CA 1 1
8 24598 1 1 24 CYS CB C -15.990 3.686 -5.533 1.00 . A A . 24 CYS CB 1 1
8 24599 1 1 24 CYS H H -17.092 1.812 -6.864 1.00 . A A . 24 CYS H 1 1
8 24600 1 1 24 CYS HA H -16.653 4.548 -7.370 1.00 . A A . 24 CYS HA 1 1
8 24601 1 1 24 CYS HB2 H -15.624 2.726 -5.198 1.00 . A A . 24 CYS HB2 1 1
8 24602 1 1 24 CYS HB3 H -15.293 4.455 -5.235 1.00 . A A . 24 CYS HB3 1 1
8 24603 1 1 24 CYS HG H -17.994 3.159 -4.546 1.00 . A A . 24 CYS HG 1 1
8 24604 1 1 24 CYS N N -16.839 2.504 -7.513 1.00 . A A . 24 CYS N 1 1
8 24605 1 1 24 CYS O O -14.186 4.807 -7.954 1.00 . A A . 24 CYS O 1 1
8 24606 1 1 24 CYS SG S -17.555 4.002 -4.682 1.00 . A A . 24 CYS SG 1 1
8 24607 1 1 25 ALA C C -12.911 2.900 -10.016 1.00 . A A . 25 ALA C 1 1
8 24608 1 1 25 ALA CA C -12.818 2.486 -8.557 1.00 . A A . 25 ALA CA 1 1
8 24609 1 1 25 ALA CB C -12.245 1.083 -8.432 1.00 . A A . 25 ALA CB 1 1
8 24610 1 1 25 ALA H H -14.604 1.726 -7.730 1.00 . A A . 25 ALA H 1 1
8 24611 1 1 25 ALA HA H -12.166 3.171 -8.034 1.00 . A A . 25 ALA HA 1 1
8 24612 1 1 25 ALA HB1 H -12.245 0.785 -7.394 1.00 . A A . 25 ALA HB1 1 1
8 24613 1 1 25 ALA HB2 H -11.233 1.072 -8.809 1.00 . A A . 25 ALA HB2 1 1
8 24614 1 1 25 ALA HB3 H -12.849 0.395 -9.004 1.00 . A A . 25 ALA HB3 1 1
8 24615 1 1 25 ALA N N -14.134 2.557 -7.943 1.00 . A A . 25 ALA N 1 1
8 24616 1 1 25 ALA O O -12.027 3.575 -10.543 1.00 . A A . 25 ALA O 1 1
8 24617 1 1 26 THR C C -14.342 4.326 -12.234 1.00 . A A . 26 THR C 1 1
8 24618 1 1 26 THR CA C -14.226 2.818 -12.057 1.00 . A A . 26 THR CA 1 1
8 24619 1 1 26 THR CB C -15.493 2.126 -12.564 1.00 . A A . 26 THR CB 1 1
8 24620 1 1 26 THR CG2 C -15.785 2.406 -14.024 1.00 . A A . 26 THR CG2 1 1
8 24621 1 1 26 THR H H -14.667 1.959 -10.178 1.00 . A A . 26 THR H 1 1
8 24622 1 1 26 THR HA H -13.380 2.462 -12.613 1.00 . A A . 26 THR HA 1 1
8 24623 1 1 26 THR HB H -16.335 2.473 -11.986 1.00 . A A . 26 THR HB 1 1
8 24624 1 1 26 THR HG1 H -16.238 0.316 -12.619 1.00 . A A . 26 THR HG1 1 1
8 24625 1 1 26 THR HG21 H -16.368 1.595 -14.435 1.00 . A A . 26 THR HG21 1 1
8 24626 1 1 26 THR HG22 H -14.856 2.491 -14.566 1.00 . A A . 26 THR HG22 1 1
8 24627 1 1 26 THR HG23 H -16.340 3.328 -14.109 1.00 . A A . 26 THR HG23 1 1
8 24628 1 1 26 THR N N -13.998 2.489 -10.659 1.00 . A A . 26 THR N 1 1
8 24629 1 1 26 THR O O -13.713 4.916 -13.117 1.00 . A A . 26 THR O 1 1
8 24630 1 1 26 THR OG1 O -15.393 0.722 -12.409 1.00 . A A . 26 THR OG1 1 1
8 24631 1 1 27 GLN C C -13.999 7.091 -11.210 1.00 . A A . 27 GLN C 1 1
8 24632 1 1 27 GLN CA C -15.330 6.385 -11.421 1.00 . A A . 27 GLN CA 1 1
8 24633 1 1 27 GLN CB C -16.333 6.820 -10.351 1.00 . A A . 27 GLN CB 1 1
8 24634 1 1 27 GLN CD C -17.590 8.726 -9.275 1.00 . A A . 27 GLN CD 1 1
8 24635 1 1 27 GLN CG C -16.597 8.314 -10.344 1.00 . A A . 27 GLN CG 1 1
8 24636 1 1 27 GLN H H -15.602 4.427 -10.690 1.00 . A A . 27 GLN H 1 1
8 24637 1 1 27 GLN HA H -15.715 6.644 -12.397 1.00 . A A . 27 GLN HA 1 1
8 24638 1 1 27 GLN HB2 H -17.269 6.310 -10.523 1.00 . A A . 27 GLN HB2 1 1
8 24639 1 1 27 GLN HB3 H -15.950 6.539 -9.381 1.00 . A A . 27 GLN HB3 1 1
8 24640 1 1 27 GLN HE21 H -18.816 9.456 -10.659 1.00 . A A . 27 GLN HE21 1 1
8 24641 1 1 27 GLN HE22 H -19.360 9.597 -9.026 1.00 . A A . 27 GLN HE22 1 1
8 24642 1 1 27 GLN HG2 H -15.665 8.828 -10.166 1.00 . A A . 27 GLN HG2 1 1
8 24643 1 1 27 GLN HG3 H -16.987 8.599 -11.309 1.00 . A A . 27 GLN HG3 1 1
8 24644 1 1 27 GLN N N -15.140 4.948 -11.377 1.00 . A A . 27 GLN N 1 1
8 24645 1 1 27 GLN NE2 N -18.701 9.320 -9.697 1.00 . A A . 27 GLN NE2 1 1
8 24646 1 1 27 GLN O O -13.629 7.982 -11.967 1.00 . A A . 27 GLN O 1 1
8 24647 1 1 27 GLN OE1 O -17.362 8.513 -8.083 1.00 . A A . 27 GLN OE1 1 1
8 24648 1 1 28 ALA C C -11.064 7.213 -11.092 1.00 . A A . 28 ALA C 1 1
8 24649 1 1 28 ALA CA C -11.977 7.247 -9.870 1.00 . A A . 28 ALA CA 1 1
8 24650 1 1 28 ALA CB C -11.341 6.505 -8.705 1.00 . A A . 28 ALA CB 1 1
8 24651 1 1 28 ALA H H -13.619 5.947 -9.616 1.00 . A A . 28 ALA H 1 1
8 24652 1 1 28 ALA HA H -12.129 8.275 -9.574 1.00 . A A . 28 ALA HA 1 1
8 24653 1 1 28 ALA HB1 H -10.881 7.215 -8.035 1.00 . A A . 28 ALA HB1 1 1
8 24654 1 1 28 ALA HB2 H -10.590 5.825 -9.078 1.00 . A A . 28 ALA HB2 1 1
8 24655 1 1 28 ALA HB3 H -12.099 5.949 -8.175 1.00 . A A . 28 ALA HB3 1 1
8 24656 1 1 28 ALA N N -13.276 6.671 -10.179 1.00 . A A . 28 ALA N 1 1
8 24657 1 1 28 ALA O O -10.265 8.124 -11.310 1.00 . A A . 28 ALA O 1 1
8 24658 1 1 29 LEU C C -10.677 7.117 -14.087 1.00 . A A . 29 LEU C 1 1
8 24659 1 1 29 LEU CA C -10.385 6.005 -13.093 1.00 . A A . 29 LEU CA 1 1
8 24660 1 1 29 LEU CB C -10.635 4.644 -13.741 1.00 . A A . 29 LEU CB 1 1
8 24661 1 1 29 LEU CD1 C -10.569 2.151 -13.506 1.00 . A A . 29 LEU CD1 1 1
8 24662 1 1 29 LEU CD2 C -8.472 3.486 -13.268 1.00 . A A . 29 LEU CD2 1 1
8 24663 1 1 29 LEU CG C -9.973 3.468 -13.030 1.00 . A A . 29 LEU CG 1 1
8 24664 1 1 29 LEU H H -11.849 5.465 -11.665 1.00 . A A . 29 LEU H 1 1
8 24665 1 1 29 LEU HA H -9.351 6.064 -12.800 1.00 . A A . 29 LEU HA 1 1
8 24666 1 1 29 LEU HB2 H -11.699 4.472 -13.770 1.00 . A A . 29 LEU HB2 1 1
8 24667 1 1 29 LEU HB3 H -10.264 4.677 -14.754 1.00 . A A . 29 LEU HB3 1 1
8 24668 1 1 29 LEU HD11 H -10.815 2.226 -14.555 1.00 . A A . 29 LEU HD11 1 1
8 24669 1 1 29 LEU HD12 H -11.463 1.935 -12.941 1.00 . A A . 29 LEU HD12 1 1
8 24670 1 1 29 LEU HD13 H -9.850 1.358 -13.361 1.00 . A A . 29 LEU HD13 1 1
8 24671 1 1 29 LEU HD21 H -8.273 3.323 -14.318 1.00 . A A . 29 LEU HD21 1 1
8 24672 1 1 29 LEU HD22 H -8.005 2.705 -12.688 1.00 . A A . 29 LEU HD22 1 1
8 24673 1 1 29 LEU HD23 H -8.073 4.445 -12.972 1.00 . A A . 29 LEU HD23 1 1
8 24674 1 1 29 LEU HG H -10.145 3.557 -11.968 1.00 . A A . 29 LEU HG 1 1
8 24675 1 1 29 LEU N N -11.191 6.155 -11.889 1.00 . A A . 29 LEU N 1 1
8 24676 1 1 29 LEU O O -9.775 7.826 -14.526 1.00 . A A . 29 LEU O 1 1
8 24677 1 1 30 GLU C C -11.978 9.692 -14.865 1.00 . A A . 30 GLU C 1 1
8 24678 1 1 30 GLU CA C -12.356 8.303 -15.378 1.00 . A A . 30 GLU CA 1 1
8 24679 1 1 30 GLU CB C -13.859 8.226 -15.660 1.00 . A A . 30 GLU CB 1 1
8 24680 1 1 30 GLU CD C -16.209 8.330 -14.733 1.00 . A A . 30 GLU CD 1 1
8 24681 1 1 30 GLU CG C -14.726 8.294 -14.414 1.00 . A A . 30 GLU CG 1 1
8 24682 1 1 30 GLU H H -12.625 6.669 -14.045 1.00 . A A . 30 GLU H 1 1
8 24683 1 1 30 GLU HA H -11.822 8.125 -16.302 1.00 . A A . 30 GLU HA 1 1
8 24684 1 1 30 GLU HB2 H -14.134 9.049 -16.305 1.00 . A A . 30 GLU HB2 1 1
8 24685 1 1 30 GLU HB3 H -14.071 7.298 -16.169 1.00 . A A . 30 GLU HB3 1 1
8 24686 1 1 30 GLU HG2 H -14.529 7.422 -13.810 1.00 . A A . 30 GLU HG2 1 1
8 24687 1 1 30 GLU HG3 H -14.470 9.184 -13.858 1.00 . A A . 30 GLU HG3 1 1
8 24688 1 1 30 GLU N N -11.948 7.266 -14.435 1.00 . A A . 30 GLU N 1 1
8 24689 1 1 30 GLU O O -11.869 10.640 -15.644 1.00 . A A . 30 GLU O 1 1
8 24690 1 1 30 GLU OE1 O -16.560 8.296 -15.932 1.00 . A A . 30 GLU OE1 1 1
8 24691 1 1 30 GLU OE2 O -17.019 8.390 -13.785 1.00 . A A . 30 GLU OE2 1 1
8 24692 1 1 31 LYS C C -9.974 11.459 -13.323 1.00 . A A . 31 LYS C 1 1
8 24693 1 1 31 LYS CA C -11.401 11.083 -12.951 1.00 . A A . 31 LYS CA 1 1
8 24694 1 1 31 LYS CB C -11.551 11.027 -11.430 1.00 . A A . 31 LYS CB 1 1
8 24695 1 1 31 LYS CD C -13.944 11.792 -11.508 1.00 . A A . 31 LYS CD 1 1
8 24696 1 1 31 LYS CE C -13.583 13.187 -11.027 1.00 . A A . 31 LYS CE 1 1
8 24697 1 1 31 LYS CG C -12.975 10.751 -10.975 1.00 . A A . 31 LYS CG 1 1
8 24698 1 1 31 LYS H H -11.862 9.021 -12.983 1.00 . A A . 31 LYS H 1 1
8 24699 1 1 31 LYS HA H -12.067 11.836 -13.340 1.00 . A A . 31 LYS HA 1 1
8 24700 1 1 31 LYS HB2 H -10.914 10.247 -11.044 1.00 . A A . 31 LYS HB2 1 1
8 24701 1 1 31 LYS HB3 H -11.240 11.974 -11.015 1.00 . A A . 31 LYS HB3 1 1
8 24702 1 1 31 LYS HD2 H -13.915 11.773 -12.587 1.00 . A A . 31 LYS HD2 1 1
8 24703 1 1 31 LYS HD3 H -14.939 11.547 -11.168 1.00 . A A . 31 LYS HD3 1 1
8 24704 1 1 31 LYS HE2 H -13.608 13.201 -9.948 1.00 . A A . 31 LYS HE2 1 1
8 24705 1 1 31 LYS HE3 H -12.587 13.426 -11.367 1.00 . A A . 31 LYS HE3 1 1
8 24706 1 1 31 LYS HG2 H -13.273 9.783 -11.334 1.00 . A A . 31 LYS HG2 1 1
8 24707 1 1 31 LYS HG3 H -13.007 10.761 -9.897 1.00 . A A . 31 LYS HG3 1 1
8 24708 1 1 31 LYS HZ1 H -15.511 13.897 -11.406 1.00 . A A . 31 LYS HZ1 1 1
8 24709 1 1 31 LYS HZ2 H -14.369 14.371 -12.559 1.00 . A A . 31 LYS HZ2 1 1
8 24710 1 1 31 LYS HZ3 H -14.392 15.114 -11.040 1.00 . A A . 31 LYS HZ3 1 1
8 24711 1 1 31 LYS N N -11.771 9.809 -13.554 1.00 . A A . 31 LYS N 1 1
8 24712 1 1 31 LYS NZ N -14.530 14.214 -11.545 1.00 . A A . 31 LYS NZ 1 1
8 24713 1 1 31 LYS O O -9.685 12.618 -13.620 1.00 . A A . 31 LYS O 1 1
8 24714 1 1 32 TYR C C -7.044 9.443 -14.227 1.00 . A A . 32 TYR C 1 1
8 24715 1 1 32 TYR CA C -7.695 10.710 -13.679 1.00 . A A . 32 TYR CA 1 1
8 24716 1 1 32 TYR CB C -6.882 11.203 -12.477 1.00 . A A . 32 TYR CB 1 1
8 24717 1 1 32 TYR CD1 C -8.494 11.534 -10.566 1.00 . A A . 32 TYR CD1 1 1
8 24718 1 1 32 TYR CD2 C -7.494 13.467 -11.540 1.00 . A A . 32 TYR CD2 1 1
8 24719 1 1 32 TYR CE1 C -9.177 12.334 -9.669 1.00 . A A . 32 TYR CE1 1 1
8 24720 1 1 32 TYR CE2 C -8.176 14.274 -10.649 1.00 . A A . 32 TYR CE2 1 1
8 24721 1 1 32 TYR CG C -7.642 12.086 -11.513 1.00 . A A . 32 TYR CG 1 1
8 24722 1 1 32 TYR CZ C -9.016 13.702 -9.715 1.00 . A A . 32 TYR CZ 1 1
8 24723 1 1 32 TYR H H -9.376 9.565 -13.089 1.00 . A A . 32 TYR H 1 1
8 24724 1 1 32 TYR HA H -7.681 11.466 -14.446 1.00 . A A . 32 TYR HA 1 1
8 24725 1 1 32 TYR HB2 H -6.527 10.347 -11.923 1.00 . A A . 32 TYR HB2 1 1
8 24726 1 1 32 TYR HB3 H -6.031 11.763 -12.838 1.00 . A A . 32 TYR HB3 1 1
8 24727 1 1 32 TYR HD1 H -8.618 10.463 -10.533 1.00 . A A . 32 TYR HD1 1 1
8 24728 1 1 32 TYR HD2 H -6.836 13.911 -12.271 1.00 . A A . 32 TYR HD2 1 1
8 24729 1 1 32 TYR HE1 H -9.829 11.883 -8.934 1.00 . A A . 32 TYR HE1 1 1
8 24730 1 1 32 TYR HE2 H -8.050 15.345 -10.685 1.00 . A A . 32 TYR HE2 1 1
8 24731 1 1 32 TYR HH H -9.989 15.300 -9.269 1.00 . A A . 32 TYR HH 1 1
8 24732 1 1 32 TYR N N -9.086 10.471 -13.322 1.00 . A A . 32 TYR N 1 1
8 24733 1 1 32 TYR O O -6.347 9.481 -15.240 1.00 . A A . 32 TYR O 1 1
8 24734 1 1 32 TYR OH O -9.694 14.501 -8.825 1.00 . A A . 32 TYR OH 1 1
8 24735 1 1 33 ASN C C -5.179 7.058 -13.780 1.00 . A A . 33 ASN C 1 1
8 24736 1 1 33 ASN CA C -6.697 7.046 -13.954 1.00 . A A . 33 ASN CA 1 1
8 24737 1 1 33 ASN CB C -7.059 6.736 -15.411 1.00 . A A . 33 ASN CB 1 1
8 24738 1 1 33 ASN CG C -6.669 5.328 -15.823 1.00 . A A . 33 ASN CG 1 1
8 24739 1 1 33 ASN H H -7.828 8.361 -12.739 1.00 . A A . 33 ASN H 1 1
8 24740 1 1 33 ASN HA H -7.114 6.278 -13.318 1.00 . A A . 33 ASN HA 1 1
8 24741 1 1 33 ASN HB2 H -8.125 6.843 -15.542 1.00 . A A . 33 ASN HB2 1 1
8 24742 1 1 33 ASN HB3 H -6.549 7.434 -16.058 1.00 . A A . 33 ASN HB3 1 1
8 24743 1 1 33 ASN HD21 H -8.565 4.900 -16.238 1.00 . A A . 33 ASN HD21 1 1
8 24744 1 1 33 ASN HD22 H -7.433 3.622 -16.500 1.00 . A A . 33 ASN HD22 1 1
8 24745 1 1 33 ASN N N -7.269 8.324 -13.543 1.00 . A A . 33 ASN N 1 1
8 24746 1 1 33 ASN ND2 N -7.655 4.537 -16.228 1.00 . A A . 33 ASN ND2 1 1
8 24747 1 1 33 ASN O O -4.433 6.845 -14.735 1.00 . A A . 33 ASN O 1 1
8 24748 1 1 33 ASN OD1 O -5.496 4.956 -15.781 1.00 . A A . 33 ASN OD1 1 1
8 24749 1 1 34 ILE C C -2.978 6.618 -10.969 1.00 . A A . 34 ILE C 1 1
8 24750 1 1 34 ILE CA C -3.297 7.349 -12.268 1.00 . A A . 34 ILE CA 1 1
8 24751 1 1 34 ILE CB C -2.783 8.796 -12.164 1.00 . A A . 34 ILE CB 1 1
8 24752 1 1 34 ILE CD1 C -2.789 11.055 -13.339 1.00 . A A . 34 ILE CD1 1 1
8 24753 1 1 34 ILE CG1 C -3.245 9.612 -13.373 1.00 . A A . 34 ILE CG1 1 1
8 24754 1 1 34 ILE CG2 C -1.263 8.818 -12.055 1.00 . A A . 34 ILE CG2 1 1
8 24755 1 1 34 ILE H H -5.366 7.476 -11.831 1.00 . A A . 34 ILE H 1 1
8 24756 1 1 34 ILE HA H -2.781 6.860 -13.081 1.00 . A A . 34 ILE HA 1 1
8 24757 1 1 34 ILE HB H -3.189 9.231 -11.265 1.00 . A A . 34 ILE HB 1 1
8 24758 1 1 34 ILE HD11 H -3.642 11.705 -13.463 1.00 . A A . 34 ILE HD11 1 1
8 24759 1 1 34 ILE HD12 H -2.085 11.229 -14.139 1.00 . A A . 34 ILE HD12 1 1
8 24760 1 1 34 ILE HD13 H -2.314 11.260 -12.390 1.00 . A A . 34 ILE HD13 1 1
8 24761 1 1 34 ILE HG12 H -2.853 9.164 -14.273 1.00 . A A . 34 ILE HG12 1 1
8 24762 1 1 34 ILE HG13 H -4.324 9.605 -13.413 1.00 . A A . 34 ILE HG13 1 1
8 24763 1 1 34 ILE HG21 H -0.846 9.333 -12.908 1.00 . A A . 34 ILE HG21 1 1
8 24764 1 1 34 ILE HG22 H -0.888 7.805 -12.030 1.00 . A A . 34 ILE HG22 1 1
8 24765 1 1 34 ILE HG23 H -0.975 9.330 -11.150 1.00 . A A . 34 ILE HG23 1 1
8 24766 1 1 34 ILE N N -4.727 7.311 -12.555 1.00 . A A . 34 ILE N 1 1
8 24767 1 1 34 ILE O O -2.007 6.938 -10.284 1.00 . A A . 34 ILE O 1 1
8 24768 1 1 35 GLU C C -3.766 5.623 -8.167 1.00 . A A . 35 GLU C 1 1
8 24769 1 1 35 GLU CA C -3.603 4.809 -9.449 1.00 . A A . 35 GLU CA 1 1
8 24770 1 1 35 GLU CB C -2.220 4.154 -9.469 1.00 . A A . 35 GLU CB 1 1
8 24771 1 1 35 GLU CD C -1.937 4.032 -11.983 1.00 . A A . 35 GLU CD 1 1
8 24772 1 1 35 GLU CG C -1.979 3.262 -10.678 1.00 . A A . 35 GLU CG 1 1
8 24773 1 1 35 GLU H H -4.536 5.406 -11.252 1.00 . A A . 35 GLU H 1 1
8 24774 1 1 35 GLU HA H -4.351 4.035 -9.458 1.00 . A A . 35 GLU HA 1 1
8 24775 1 1 35 GLU HB2 H -1.468 4.930 -9.468 1.00 . A A . 35 GLU HB2 1 1
8 24776 1 1 35 GLU HB3 H -2.107 3.555 -8.579 1.00 . A A . 35 GLU HB3 1 1
8 24777 1 1 35 GLU HG2 H -1.038 2.753 -10.550 1.00 . A A . 35 GLU HG2 1 1
8 24778 1 1 35 GLU HG3 H -2.776 2.535 -10.732 1.00 . A A . 35 GLU HG3 1 1
8 24779 1 1 35 GLU N N -3.792 5.619 -10.652 1.00 . A A . 35 GLU N 1 1
8 24780 1 1 35 GLU O O -4.661 5.358 -7.364 1.00 . A A . 35 GLU O 1 1
8 24781 1 1 35 GLU OE1 O -1.070 4.919 -12.121 1.00 . A A . 35 GLU OE1 1 1
8 24782 1 1 35 GLU OE2 O -2.772 3.746 -12.868 1.00 . A A . 35 GLU OE2 1 1
8 24783 1 1 36 LYS C C -4.283 8.112 -6.607 1.00 . A A . 36 LYS C 1 1
8 24784 1 1 36 LYS CA C -2.928 7.434 -6.769 1.00 . A A . 36 LYS CA 1 1
8 24785 1 1 36 LYS CB C -1.837 8.501 -6.837 1.00 . A A . 36 LYS CB 1 1
8 24786 1 1 36 LYS CD C -0.817 10.547 -5.771 1.00 . A A . 36 LYS CD 1 1
8 24787 1 1 36 LYS CE C -1.462 11.657 -6.592 1.00 . A A . 36 LYS CE 1 1
8 24788 1 1 36 LYS CG C -1.749 9.358 -5.585 1.00 . A A . 36 LYS CG 1 1
8 24789 1 1 36 LYS H H -2.188 6.756 -8.633 1.00 . A A . 36 LYS H 1 1
8 24790 1 1 36 LYS HA H -2.748 6.800 -5.915 1.00 . A A . 36 LYS HA 1 1
8 24791 1 1 36 LYS HB2 H -0.884 8.015 -6.984 1.00 . A A . 36 LYS HB2 1 1
8 24792 1 1 36 LYS HB3 H -2.037 9.143 -7.677 1.00 . A A . 36 LYS HB3 1 1
8 24793 1 1 36 LYS HD2 H -0.554 10.941 -4.801 1.00 . A A . 36 LYS HD2 1 1
8 24794 1 1 36 LYS HD3 H 0.074 10.212 -6.280 1.00 . A A . 36 LYS HD3 1 1
8 24795 1 1 36 LYS HE2 H -2.441 11.863 -6.184 1.00 . A A . 36 LYS HE2 1 1
8 24796 1 1 36 LYS HE3 H -0.850 12.544 -6.516 1.00 . A A . 36 LYS HE3 1 1
8 24797 1 1 36 LYS HG2 H -2.735 9.725 -5.343 1.00 . A A . 36 LYS HG2 1 1
8 24798 1 1 36 LYS HG3 H -1.381 8.751 -4.771 1.00 . A A . 36 LYS HG3 1 1
8 24799 1 1 36 LYS HZ1 H -2.568 10.934 -8.209 1.00 . A A . 36 LYS HZ1 1 1
8 24800 1 1 36 LYS HZ2 H -0.923 10.555 -8.282 1.00 . A A . 36 LYS HZ2 1 1
8 24801 1 1 36 LYS HZ3 H -1.444 12.126 -8.627 1.00 . A A . 36 LYS HZ3 1 1
8 24802 1 1 36 LYS N N -2.888 6.601 -7.967 1.00 . A A . 36 LYS N 1 1
8 24803 1 1 36 LYS NZ N -1.610 11.292 -8.027 1.00 . A A . 36 LYS NZ 1 1
8 24804 1 1 36 LYS O O -4.947 7.961 -5.581 1.00 . A A . 36 LYS O 1 1
8 24805 1 1 37 ASP C C -7.123 8.628 -7.396 1.00 . A A . 37 ASP C 1 1
8 24806 1 1 37 ASP CA C -5.953 9.586 -7.593 1.00 . A A . 37 ASP CA 1 1
8 24807 1 1 37 ASP CB C -6.142 10.382 -8.882 1.00 . A A . 37 ASP CB 1 1
8 24808 1 1 37 ASP CG C -4.989 11.329 -9.152 1.00 . A A . 37 ASP CG 1 1
8 24809 1 1 37 ASP H H -4.102 8.952 -8.409 1.00 . A A . 37 ASP H 1 1
8 24810 1 1 37 ASP HA H -5.923 10.271 -6.760 1.00 . A A . 37 ASP HA 1 1
8 24811 1 1 37 ASP HB2 H -6.227 9.699 -9.714 1.00 . A A . 37 ASP HB2 1 1
8 24812 1 1 37 ASP HB3 H -7.047 10.962 -8.803 1.00 . A A . 37 ASP HB3 1 1
8 24813 1 1 37 ASP N N -4.682 8.868 -7.623 1.00 . A A . 37 ASP N 1 1
8 24814 1 1 37 ASP O O -8.065 8.920 -6.651 1.00 . A A . 37 ASP O 1 1
8 24815 1 1 37 ASP OD1 O -3.845 10.847 -9.290 1.00 . A A . 37 ASP OD1 1 1
8 24816 1 1 37 ASP OD2 O -5.230 12.552 -9.228 1.00 . A A . 37 ASP OD2 1 1
8 24817 1 1 38 ILE C C -8.427 6.210 -6.483 1.00 . A A . 38 ILE C 1 1
8 24818 1 1 38 ILE CA C -8.112 6.477 -7.949 1.00 . A A . 38 ILE CA 1 1
8 24819 1 1 38 ILE CB C -7.706 5.149 -8.624 1.00 . A A . 38 ILE CB 1 1
8 24820 1 1 38 ILE CD1 C -6.888 4.128 -10.804 1.00 . A A . 38 ILE CD1 1 1
8 24821 1 1 38 ILE CG1 C -7.321 5.387 -10.085 1.00 . A A . 38 ILE CG1 1 1
8 24822 1 1 38 ILE CG2 C -8.836 4.132 -8.531 1.00 . A A . 38 ILE CG2 1 1
8 24823 1 1 38 ILE H H -6.284 7.298 -8.634 1.00 . A A . 38 ILE H 1 1
8 24824 1 1 38 ILE HA H -8.992 6.859 -8.441 1.00 . A A . 38 ILE HA 1 1
8 24825 1 1 38 ILE HB H -6.852 4.750 -8.095 1.00 . A A . 38 ILE HB 1 1
8 24826 1 1 38 ILE HD11 H -6.111 3.637 -10.235 1.00 . A A . 38 ILE HD11 1 1
8 24827 1 1 38 ILE HD12 H -6.512 4.381 -11.783 1.00 . A A . 38 ILE HD12 1 1
8 24828 1 1 38 ILE HD13 H -7.733 3.462 -10.903 1.00 . A A . 38 ILE HD13 1 1
8 24829 1 1 38 ILE HG12 H -8.168 5.795 -10.614 1.00 . A A . 38 ILE HG12 1 1
8 24830 1 1 38 ILE HG13 H -6.501 6.090 -10.128 1.00 . A A . 38 ILE HG13 1 1
8 24831 1 1 38 ILE HG21 H -8.443 3.188 -8.184 1.00 . A A . 38 ILE HG21 1 1
8 24832 1 1 38 ILE HG22 H -9.281 3.998 -9.506 1.00 . A A . 38 ILE HG22 1 1
8 24833 1 1 38 ILE HG23 H -9.586 4.487 -7.839 1.00 . A A . 38 ILE HG23 1 1
8 24834 1 1 38 ILE N N -7.057 7.478 -8.060 1.00 . A A . 38 ILE N 1 1
8 24835 1 1 38 ILE O O -9.590 6.181 -6.072 1.00 . A A . 38 ILE O 1 1
8 24836 1 1 39 ALA C C -8.060 6.997 -3.557 1.00 . A A . 39 ALA C 1 1
8 24837 1 1 39 ALA CA C -7.509 5.774 -4.277 1.00 . A A . 39 ALA CA 1 1
8 24838 1 1 39 ALA CB C -6.170 5.363 -3.681 1.00 . A A . 39 ALA CB 1 1
8 24839 1 1 39 ALA H H -6.476 6.071 -6.093 1.00 . A A . 39 ALA H 1 1
8 24840 1 1 39 ALA HA H -8.199 4.954 -4.151 1.00 . A A . 39 ALA HA 1 1
8 24841 1 1 39 ALA HB1 H -5.919 4.367 -4.015 1.00 . A A . 39 ALA HB1 1 1
8 24842 1 1 39 ALA HB2 H -6.237 5.377 -2.604 1.00 . A A . 39 ALA HB2 1 1
8 24843 1 1 39 ALA HB3 H -5.406 6.055 -4.005 1.00 . A A . 39 ALA HB3 1 1
8 24844 1 1 39 ALA N N -7.373 6.026 -5.701 1.00 . A A . 39 ALA N 1 1
8 24845 1 1 39 ALA O O -8.679 6.872 -2.501 1.00 . A A . 39 ALA O 1 1
8 24846 1 1 40 ALA C C -9.832 9.427 -3.458 1.00 . A A . 40 ALA C 1 1
8 24847 1 1 40 ALA CA C -8.313 9.417 -3.529 1.00 . A A . 40 ALA CA 1 1
8 24848 1 1 40 ALA CB C -7.809 10.617 -4.319 1.00 . A A . 40 ALA CB 1 1
8 24849 1 1 40 ALA H H -7.338 8.218 -4.974 1.00 . A A . 40 ALA H 1 1
8 24850 1 1 40 ALA HA H -7.914 9.480 -2.527 1.00 . A A . 40 ALA HA 1 1
8 24851 1 1 40 ALA HB1 H -6.934 10.334 -4.883 1.00 . A A . 40 ALA HB1 1 1
8 24852 1 1 40 ALA HB2 H -7.555 11.414 -3.636 1.00 . A A . 40 ALA HB2 1 1
8 24853 1 1 40 ALA HB3 H -8.581 10.953 -4.994 1.00 . A A . 40 ALA HB3 1 1
8 24854 1 1 40 ALA N N -7.834 8.179 -4.128 1.00 . A A . 40 ALA N 1 1
8 24855 1 1 40 ALA O O -10.417 9.736 -2.419 1.00 . A A . 40 ALA O 1 1
8 24856 1 1 41 HIS C C -12.484 7.917 -3.766 1.00 . A A . 41 HIS C 1 1
8 24857 1 1 41 HIS CA C -11.923 9.042 -4.627 1.00 . A A . 41 HIS CA 1 1
8 24858 1 1 41 HIS CB C -12.398 8.868 -6.066 1.00 . A A . 41 HIS CB 1 1
8 24859 1 1 41 HIS CD2 C -11.548 10.488 -7.887 1.00 . A A . 41 HIS CD2 1 1
8 24860 1 1 41 HIS CE1 C -12.884 12.175 -7.464 1.00 . A A . 41 HIS CE1 1 1
8 24861 1 1 41 HIS CG C -12.342 10.129 -6.857 1.00 . A A . 41 HIS CG 1 1
8 24862 1 1 41 HIS H H -9.943 8.840 -5.369 1.00 . A A . 41 HIS H 1 1
8 24863 1 1 41 HIS HA H -12.289 9.988 -4.258 1.00 . A A . 41 HIS HA 1 1
8 24864 1 1 41 HIS HB2 H -11.774 8.137 -6.558 1.00 . A A . 41 HIS HB2 1 1
8 24865 1 1 41 HIS HB3 H -13.420 8.521 -6.062 1.00 . A A . 41 HIS HB3 1 1
8 24866 1 1 41 HIS HD1 H -13.856 11.253 -5.919 1.00 . A A . 41 HIS HD1 1 1
8 24867 1 1 41 HIS HD2 H -10.765 9.884 -8.331 1.00 . A A . 41 HIS HD2 1 1
8 24868 1 1 41 HIS HE1 H -13.372 13.137 -7.507 1.00 . A A . 41 HIS HE1 1 1
8 24869 1 1 41 HIS HE2 H -11.643 12.210 -9.083 1.00 . A A . 41 HIS HE2 1 1
8 24870 1 1 41 HIS N N -10.467 9.080 -4.569 1.00 . A A . 41 HIS N 1 1
8 24871 1 1 41 HIS ND1 N -13.166 11.206 -6.612 1.00 . A A . 41 HIS ND1 1 1
8 24872 1 1 41 HIS NE2 N -11.907 11.767 -8.250 1.00 . A A . 41 HIS NE2 1 1
8 24873 1 1 41 HIS O O -13.425 8.118 -2.997 1.00 . A A . 41 HIS O 1 1
8 24874 1 1 42 ILE C C -12.167 5.742 -1.653 1.00 . A A . 42 ILE C 1 1
8 24875 1 1 42 ILE CA C -12.359 5.563 -3.160 1.00 . A A . 42 ILE CA 1 1
8 24876 1 1 42 ILE CB C -11.623 4.288 -3.622 1.00 . A A . 42 ILE CB 1 1
8 24877 1 1 42 ILE CD1 C -11.145 2.831 -5.655 1.00 . A A . 42 ILE CD1 1 1
8 24878 1 1 42 ILE CG1 C -11.846 4.061 -5.119 1.00 . A A . 42 ILE CG1 1 1
8 24879 1 1 42 ILE CG2 C -12.092 3.077 -2.826 1.00 . A A . 42 ILE CG2 1 1
8 24880 1 1 42 ILE H H -11.169 6.630 -4.551 1.00 . A A . 42 ILE H 1 1
8 24881 1 1 42 ILE HA H -13.413 5.431 -3.361 1.00 . A A . 42 ILE HA 1 1
8 24882 1 1 42 ILE HB H -10.569 4.420 -3.441 1.00 . A A . 42 ILE HB 1 1
8 24883 1 1 42 ILE HD11 H -10.383 2.519 -4.958 1.00 . A A . 42 ILE HD11 1 1
8 24884 1 1 42 ILE HD12 H -10.689 3.064 -6.607 1.00 . A A . 42 ILE HD12 1 1
8 24885 1 1 42 ILE HD13 H -11.864 2.036 -5.785 1.00 . A A . 42 ILE HD13 1 1
8 24886 1 1 42 ILE HG12 H -12.903 3.949 -5.306 1.00 . A A . 42 ILE HG12 1 1
8 24887 1 1 42 ILE HG13 H -11.476 4.918 -5.664 1.00 . A A . 42 ILE HG13 1 1
8 24888 1 1 42 ILE HG21 H -11.708 2.175 -3.281 1.00 . A A . 42 ILE HG21 1 1
8 24889 1 1 42 ILE HG22 H -13.172 3.046 -2.822 1.00 . A A . 42 ILE HG22 1 1
8 24890 1 1 42 ILE HG23 H -11.730 3.151 -1.811 1.00 . A A . 42 ILE HG23 1 1
8 24891 1 1 42 ILE N N -11.909 6.730 -3.911 1.00 . A A . 42 ILE N 1 1
8 24892 1 1 42 ILE O O -13.052 5.409 -0.865 1.00 . A A . 42 ILE O 1 1
8 24893 1 1 43 LYS C C -11.675 7.447 0.805 1.00 . A A . 43 LYS C 1 1
8 24894 1 1 43 LYS CA C -10.716 6.445 0.167 1.00 . A A . 43 LYS CA 1 1
8 24895 1 1 43 LYS CB C -9.270 6.914 0.358 1.00 . A A . 43 LYS CB 1 1
8 24896 1 1 43 LYS CD C -7.543 8.705 0.001 1.00 . A A . 43 LYS CD 1 1
8 24897 1 1 43 LYS CE C -7.113 8.690 1.459 1.00 . A A . 43 LYS CE 1 1
8 24898 1 1 43 LYS CG C -9.006 8.323 -0.150 1.00 . A A . 43 LYS CG 1 1
8 24899 1 1 43 LYS H H -10.332 6.488 -1.918 1.00 . A A . 43 LYS H 1 1
8 24900 1 1 43 LYS HA H -10.839 5.491 0.658 1.00 . A A . 43 LYS HA 1 1
8 24901 1 1 43 LYS HB2 H -9.033 6.886 1.412 1.00 . A A . 43 LYS HB2 1 1
8 24902 1 1 43 LYS HB3 H -8.613 6.237 -0.166 1.00 . A A . 43 LYS HB3 1 1
8 24903 1 1 43 LYS HD2 H -6.938 8.001 -0.548 1.00 . A A . 43 LYS HD2 1 1
8 24904 1 1 43 LYS HD3 H -7.398 9.698 -0.397 1.00 . A A . 43 LYS HD3 1 1
8 24905 1 1 43 LYS HE2 H -7.235 7.690 1.847 1.00 . A A . 43 LYS HE2 1 1
8 24906 1 1 43 LYS HE3 H -6.073 8.973 1.517 1.00 . A A . 43 LYS HE3 1 1
8 24907 1 1 43 LYS HG2 H -9.276 8.378 -1.191 1.00 . A A . 43 LYS HG2 1 1
8 24908 1 1 43 LYS HG3 H -9.608 9.018 0.417 1.00 . A A . 43 LYS HG3 1 1
8 24909 1 1 43 LYS HZ1 H -7.296 10.182 2.910 1.00 . A A . 43 LYS HZ1 1 1
8 24910 1 1 43 LYS HZ2 H -8.596 9.102 2.872 1.00 . A A . 43 LYS HZ2 1 1
8 24911 1 1 43 LYS HZ3 H -8.448 10.285 1.674 1.00 . A A . 43 LYS HZ3 1 1
8 24912 1 1 43 LYS N N -11.008 6.250 -1.252 1.00 . A A . 43 LYS N 1 1
8 24913 1 1 43 LYS NZ N -7.920 9.631 2.288 1.00 . A A . 43 LYS NZ 1 1
8 24914 1 1 43 LYS O O -12.226 7.194 1.876 1.00 . A A . 43 LYS O 1 1
8 24915 1 1 44 LYS C C -14.209 9.230 0.597 1.00 . A A . 44 LYS C 1 1
8 24916 1 1 44 LYS CA C -12.738 9.633 0.668 1.00 . A A . 44 LYS CA 1 1
8 24917 1 1 44 LYS CB C -12.519 10.936 -0.101 1.00 . A A . 44 LYS CB 1 1
8 24918 1 1 44 LYS CD C -10.931 12.756 -0.796 1.00 . A A . 44 LYS CD 1 1
8 24919 1 1 44 LYS CE C -9.509 13.284 -0.705 1.00 . A A . 44 LYS CE 1 1
8 24920 1 1 44 LYS CG C -11.097 11.465 -0.008 1.00 . A A . 44 LYS CG 1 1
8 24921 1 1 44 LYS H H -11.382 8.739 -0.695 1.00 . A A . 44 LYS H 1 1
8 24922 1 1 44 LYS HA H -12.479 9.794 1.703 1.00 . A A . 44 LYS HA 1 1
8 24923 1 1 44 LYS HB2 H -12.750 10.769 -1.143 1.00 . A A . 44 LYS HB2 1 1
8 24924 1 1 44 LYS HB3 H -13.188 11.689 0.290 1.00 . A A . 44 LYS HB3 1 1
8 24925 1 1 44 LYS HD2 H -11.170 12.568 -1.832 1.00 . A A . 44 LYS HD2 1 1
8 24926 1 1 44 LYS HD3 H -11.608 13.498 -0.397 1.00 . A A . 44 LYS HD3 1 1
8 24927 1 1 44 LYS HE2 H -8.837 12.543 -1.112 1.00 . A A . 44 LYS HE2 1 1
8 24928 1 1 44 LYS HE3 H -9.437 14.191 -1.288 1.00 . A A . 44 LYS HE3 1 1
8 24929 1 1 44 LYS HG2 H -10.861 11.656 1.028 1.00 . A A . 44 LYS HG2 1 1
8 24930 1 1 44 LYS HG3 H -10.420 10.723 -0.405 1.00 . A A . 44 LYS HG3 1 1
8 24931 1 1 44 LYS HZ1 H -8.388 14.324 0.718 1.00 . A A . 44 LYS HZ1 1 1
8 24932 1 1 44 LYS HZ2 H -8.726 12.724 1.149 1.00 . A A . 44 LYS HZ2 1 1
8 24933 1 1 44 LYS HZ3 H -9.939 13.899 1.244 1.00 . A A . 44 LYS HZ3 1 1
8 24934 1 1 44 LYS N N -11.859 8.588 0.151 1.00 . A A . 44 LYS N 1 1
8 24935 1 1 44 LYS NZ N -9.113 13.578 0.700 1.00 . A A . 44 LYS NZ 1 1
8 24936 1 1 44 LYS O O -14.965 9.444 1.545 1.00 . A A . 44 LYS O 1 1
8 24937 1 1 45 GLU C C -16.472 7.323 0.398 1.00 . A A . 45 GLU C 1 1
8 24938 1 1 45 GLU CA C -16.006 8.251 -0.722 1.00 . A A . 45 GLU CA 1 1
8 24939 1 1 45 GLU CB C -16.174 7.561 -2.076 1.00 . A A . 45 GLU CB 1 1
8 24940 1 1 45 GLU CD C -18.595 8.232 -2.363 1.00 . A A . 45 GLU CD 1 1
8 24941 1 1 45 GLU CG C -17.595 7.092 -2.353 1.00 . A A . 45 GLU CG 1 1
8 24942 1 1 45 GLU H H -13.973 8.526 -1.261 1.00 . A A . 45 GLU H 1 1
8 24943 1 1 45 GLU HA H -16.616 9.144 -0.705 1.00 . A A . 45 GLU HA 1 1
8 24944 1 1 45 GLU HB2 H -15.888 8.250 -2.857 1.00 . A A . 45 GLU HB2 1 1
8 24945 1 1 45 GLU HB3 H -15.522 6.702 -2.113 1.00 . A A . 45 GLU HB3 1 1
8 24946 1 1 45 GLU HG2 H -17.619 6.606 -3.316 1.00 . A A . 45 GLU HG2 1 1
8 24947 1 1 45 GLU HG3 H -17.883 6.387 -1.587 1.00 . A A . 45 GLU HG3 1 1
8 24948 1 1 45 GLU N N -14.616 8.662 -0.533 1.00 . A A . 45 GLU N 1 1
8 24949 1 1 45 GLU O O -17.508 7.562 1.018 1.00 . A A . 45 GLU O 1 1
8 24950 1 1 45 GLU OE1 O -18.737 8.907 -1.322 1.00 . A A . 45 GLU OE1 1 1
8 24951 1 1 45 GLU OE2 O -19.235 8.451 -3.412 1.00 . A A . 45 GLU OE2 1 1
8 24952 1 1 46 PHE C C -15.888 5.947 3.086 1.00 . A A . 46 PHE C 1 1
8 24953 1 1 46 PHE CA C -16.056 5.319 1.708 1.00 . A A . 46 PHE CA 1 1
8 24954 1 1 46 PHE CB C -15.216 4.047 1.590 1.00 . A A . 46 PHE CB 1 1
8 24955 1 1 46 PHE CD1 C -15.444 3.657 -0.884 1.00 . A A . 46 PHE CD1 1 1
8 24956 1 1 46 PHE CD2 C -16.099 1.917 0.605 1.00 . A A . 46 PHE CD2 1 1
8 24957 1 1 46 PHE CE1 C -15.793 2.869 -1.964 1.00 . A A . 46 PHE CE1 1 1
8 24958 1 1 46 PHE CE2 C -16.451 1.124 -0.470 1.00 . A A . 46 PHE CE2 1 1
8 24959 1 1 46 PHE CG C -15.592 3.191 0.412 1.00 . A A . 46 PHE CG 1 1
8 24960 1 1 46 PHE CZ C -16.297 1.600 -1.757 1.00 . A A . 46 PHE CZ 1 1
8 24961 1 1 46 PHE H H -14.888 6.128 0.134 1.00 . A A . 46 PHE H 1 1
8 24962 1 1 46 PHE HA H -17.096 5.061 1.579 1.00 . A A . 46 PHE HA 1 1
8 24963 1 1 46 PHE HB2 H -14.176 4.318 1.485 1.00 . A A . 46 PHE HB2 1 1
8 24964 1 1 46 PHE HB3 H -15.342 3.456 2.486 1.00 . A A . 46 PHE HB3 1 1
8 24965 1 1 46 PHE HD1 H -15.051 4.647 -1.049 1.00 . A A . 46 PHE HD1 1 1
8 24966 1 1 46 PHE HD2 H -16.223 1.544 1.610 1.00 . A A . 46 PHE HD2 1 1
8 24967 1 1 46 PHE HE1 H -15.671 3.245 -2.968 1.00 . A A . 46 PHE HE1 1 1
8 24968 1 1 46 PHE HE2 H -16.845 0.132 -0.305 1.00 . A A . 46 PHE HE2 1 1
8 24969 1 1 46 PHE HZ H -16.571 0.983 -2.598 1.00 . A A . 46 PHE HZ 1 1
8 24970 1 1 46 PHE N N -15.706 6.269 0.657 1.00 . A A . 46 PHE N 1 1
8 24971 1 1 46 PHE O O -16.725 5.763 3.970 1.00 . A A . 46 PHE O 1 1
8 24972 1 1 47 ASP C C -15.689 8.297 4.895 1.00 . A A . 47 ASP C 1 1
8 24973 1 1 47 ASP CA C -14.534 7.371 4.521 1.00 . A A . 47 ASP CA 1 1
8 24974 1 1 47 ASP CB C -13.235 8.174 4.406 1.00 . A A . 47 ASP CB 1 1
8 24975 1 1 47 ASP CG C -12.916 8.969 5.659 1.00 . A A . 47 ASP CG 1 1
8 24976 1 1 47 ASP H H -14.185 6.816 2.511 1.00 . A A . 47 ASP H 1 1
8 24977 1 1 47 ASP HA H -14.422 6.618 5.285 1.00 . A A . 47 ASP HA 1 1
8 24978 1 1 47 ASP HB2 H -12.416 7.495 4.220 1.00 . A A . 47 ASP HB2 1 1
8 24979 1 1 47 ASP HB3 H -13.318 8.862 3.579 1.00 . A A . 47 ASP HB3 1 1
8 24980 1 1 47 ASP N N -14.809 6.699 3.256 1.00 . A A . 47 ASP N 1 1
8 24981 1 1 47 ASP O O -16.037 8.440 6.066 1.00 . A A . 47 ASP O 1 1
8 24982 1 1 47 ASP OD1 O -13.745 9.817 6.050 1.00 . A A . 47 ASP OD1 1 1
8 24983 1 1 47 ASP OD2 O -11.834 8.747 6.242 1.00 . A A . 47 ASP OD2 1 1
8 24984 1 1 48 LYS C C -18.687 9.134 4.344 1.00 . A A . 48 LYS C 1 1
8 24985 1 1 48 LYS CA C -17.369 9.864 4.072 1.00 . A A . 48 LYS CA 1 1
8 24986 1 1 48 LYS CB C -17.512 10.731 2.820 1.00 . A A . 48 LYS CB 1 1
8 24987 1 1 48 LYS CD C -19.338 12.102 3.871 1.00 . A A . 48 LYS CD 1 1
8 24988 1 1 48 LYS CE C -19.781 13.503 4.248 1.00 . A A . 48 LYS CE 1 1
8 24989 1 1 48 LYS CG C -18.032 12.129 3.097 1.00 . A A . 48 LYS CG 1 1
8 24990 1 1 48 LYS H H -15.925 8.777 2.976 1.00 . A A . 48 LYS H 1 1
8 24991 1 1 48 LYS HA H -17.139 10.497 4.912 1.00 . A A . 48 LYS HA 1 1
8 24992 1 1 48 LYS HB2 H -16.546 10.818 2.347 1.00 . A A . 48 LYS HB2 1 1
8 24993 1 1 48 LYS HB3 H -18.194 10.245 2.139 1.00 . A A . 48 LYS HB3 1 1
8 24994 1 1 48 LYS HD2 H -20.102 11.644 3.261 1.00 . A A . 48 LYS HD2 1 1
8 24995 1 1 48 LYS HD3 H -19.198 11.527 4.772 1.00 . A A . 48 LYS HD3 1 1
8 24996 1 1 48 LYS HE2 H -19.022 13.943 4.877 1.00 . A A . 48 LYS HE2 1 1
8 24997 1 1 48 LYS HE3 H -19.886 14.089 3.347 1.00 . A A . 48 LYS HE3 1 1
8 24998 1 1 48 LYS HG2 H -17.297 12.669 3.673 1.00 . A A . 48 LYS HG2 1 1
8 24999 1 1 48 LYS HG3 H -18.193 12.631 2.154 1.00 . A A . 48 LYS HG3 1 1
8 25000 1 1 48 LYS HZ1 H -21.605 12.630 4.771 1.00 . A A . 48 LYS HZ1 1 1
8 25001 1 1 48 LYS HZ2 H -21.651 14.319 4.697 1.00 . A A . 48 LYS HZ2 1 1
8 25002 1 1 48 LYS HZ3 H -20.906 13.550 6.007 1.00 . A A . 48 LYS HZ3 1 1
8 25003 1 1 48 LYS N N -16.263 8.932 3.883 1.00 . A A . 48 LYS N 1 1
8 25004 1 1 48 LYS NZ N -21.076 13.500 4.982 1.00 . A A . 48 LYS NZ 1 1
8 25005 1 1 48 LYS O O -19.454 9.519 5.227 1.00 . A A . 48 LYS O 1 1
8 25006 1 1 49 LYS C C -20.146 6.292 4.789 1.00 . A A . 49 LYS C 1 1
8 25007 1 1 49 LYS CA C -20.195 7.336 3.682 1.00 . A A . 49 LYS CA 1 1
8 25008 1 1 49 LYS CB C -20.495 6.615 2.367 1.00 . A A . 49 LYS CB 1 1
8 25009 1 1 49 LYS CD C -21.711 8.561 1.369 1.00 . A A . 49 LYS CD 1 1
8 25010 1 1 49 LYS CE C -21.933 9.376 0.110 1.00 . A A . 49 LYS CE 1 1
8 25011 1 1 49 LYS CG C -20.616 7.536 1.168 1.00 . A A . 49 LYS CG 1 1
8 25012 1 1 49 LYS H H -18.309 7.855 2.866 1.00 . A A . 49 LYS H 1 1
8 25013 1 1 49 LYS HA H -20.994 8.025 3.888 1.00 . A A . 49 LYS HA 1 1
8 25014 1 1 49 LYS HB2 H -19.703 5.913 2.167 1.00 . A A . 49 LYS HB2 1 1
8 25015 1 1 49 LYS HB3 H -21.425 6.076 2.470 1.00 . A A . 49 LYS HB3 1 1
8 25016 1 1 49 LYS HD2 H -22.627 8.048 1.626 1.00 . A A . 49 LYS HD2 1 1
8 25017 1 1 49 LYS HD3 H -21.427 9.222 2.174 1.00 . A A . 49 LYS HD3 1 1
8 25018 1 1 49 LYS HE2 H -22.638 10.162 0.324 1.00 . A A . 49 LYS HE2 1 1
8 25019 1 1 49 LYS HE3 H -20.990 9.804 -0.190 1.00 . A A . 49 LYS HE3 1 1
8 25020 1 1 49 LYS HG2 H -19.678 8.050 1.026 1.00 . A A . 49 LYS HG2 1 1
8 25021 1 1 49 LYS HG3 H -20.843 6.945 0.293 1.00 . A A . 49 LYS HG3 1 1
8 25022 1 1 49 LYS HZ1 H -22.640 9.133 -1.840 1.00 . A A . 49 LYS HZ1 1 1
8 25023 1 1 49 LYS HZ2 H -23.347 8.082 -0.720 1.00 . A A . 49 LYS HZ2 1 1
8 25024 1 1 49 LYS HZ3 H -21.768 7.805 -1.258 1.00 . A A . 49 LYS HZ3 1 1
8 25025 1 1 49 LYS N N -18.954 8.100 3.559 1.00 . A A . 49 LYS N 1 1
8 25026 1 1 49 LYS NZ N -22.459 8.541 -1.004 1.00 . A A . 49 LYS NZ 1 1
8 25027 1 1 49 LYS O O -20.917 6.336 5.746 1.00 . A A . 49 LYS O 1 1
8 25028 1 1 50 TYR C C -18.378 4.617 6.816 1.00 . A A . 50 TYR C 1 1
8 25029 1 1 50 TYR CA C -19.117 4.219 5.542 1.00 . A A . 50 TYR CA 1 1
8 25030 1 1 50 TYR CB C -18.417 3.049 4.851 1.00 . A A . 50 TYR CB 1 1
8 25031 1 1 50 TYR CD1 C -19.206 3.423 2.480 1.00 . A A . 50 TYR CD1 1 1
8 25032 1 1 50 TYR CD2 C -19.756 1.358 3.533 1.00 . A A . 50 TYR CD2 1 1
8 25033 1 1 50 TYR CE1 C -19.875 3.032 1.340 1.00 . A A . 50 TYR CE1 1 1
8 25034 1 1 50 TYR CE2 C -20.426 0.955 2.393 1.00 . A A . 50 TYR CE2 1 1
8 25035 1 1 50 TYR CG C -19.132 2.596 3.595 1.00 . A A . 50 TYR CG 1 1
8 25036 1 1 50 TYR CZ C -20.484 1.796 1.300 1.00 . A A . 50 TYR CZ 1 1
8 25037 1 1 50 TYR H H -18.705 5.351 3.806 1.00 . A A . 50 TYR H 1 1
8 25038 1 1 50 TYR HA H -20.112 3.902 5.814 1.00 . A A . 50 TYR HA 1 1
8 25039 1 1 50 TYR HB2 H -17.414 3.343 4.579 1.00 . A A . 50 TYR HB2 1 1
8 25040 1 1 50 TYR HB3 H -18.375 2.212 5.531 1.00 . A A . 50 TYR HB3 1 1
8 25041 1 1 50 TYR HD1 H -18.720 4.383 2.509 1.00 . A A . 50 TYR HD1 1 1
8 25042 1 1 50 TYR HD2 H -19.710 0.703 4.389 1.00 . A A . 50 TYR HD2 1 1
8 25043 1 1 50 TYR HE1 H -19.922 3.698 0.489 1.00 . A A . 50 TYR HE1 1 1
8 25044 1 1 50 TYR HE2 H -20.903 -0.013 2.362 1.00 . A A . 50 TYR HE2 1 1
8 25045 1 1 50 TYR HH H -20.646 1.646 -0.610 1.00 . A A . 50 TYR HH 1 1
8 25046 1 1 50 TYR N N -19.260 5.329 4.609 1.00 . A A . 50 TYR N 1 1
8 25047 1 1 50 TYR O O -18.515 3.949 7.840 1.00 . A A . 50 TYR O 1 1
8 25048 1 1 50 TYR OH O -21.154 1.399 0.166 1.00 . A A . 50 TYR OH 1 1
8 25049 1 1 51 ASN C C -15.423 5.576 7.886 1.00 . A A . 51 ASN C 1 1
8 25050 1 1 51 ASN CA C -16.822 6.185 7.892 1.00 . A A . 51 ASN CA 1 1
8 25051 1 1 51 ASN CB C -17.521 5.869 9.224 1.00 . A A . 51 ASN CB 1 1
8 25052 1 1 51 ASN CG C -16.899 6.598 10.400 1.00 . A A . 51 ASN CG 1 1
8 25053 1 1 51 ASN H H -17.525 6.173 5.889 1.00 . A A . 51 ASN H 1 1
8 25054 1 1 51 ASN HA H -16.734 7.257 7.790 1.00 . A A . 51 ASN HA 1 1
8 25055 1 1 51 ASN HB2 H -18.559 6.155 9.156 1.00 . A A . 51 ASN HB2 1 1
8 25056 1 1 51 ASN HB3 H -17.456 4.808 9.412 1.00 . A A . 51 ASN HB3 1 1
8 25057 1 1 51 ASN HD21 H -16.298 4.872 11.183 1.00 . A A . 51 ASN HD21 1 1
8 25058 1 1 51 ASN HD22 H -15.892 6.288 12.085 1.00 . A A . 51 ASN HD22 1 1
8 25059 1 1 51 ASN N N -17.595 5.694 6.744 1.00 . A A . 51 ASN N 1 1
8 25060 1 1 51 ASN ND2 N -16.303 5.843 11.316 1.00 . A A . 51 ASN ND2 1 1
8 25061 1 1 51 ASN O O -15.258 4.388 7.608 1.00 . A A . 51 ASN O 1 1
8 25062 1 1 51 ASN OD1 O -16.953 7.824 10.484 1.00 . A A . 51 ASN OD1 1 1
8 25063 1 1 52 PRO C C -12.789 4.661 9.011 1.00 . A A . 52 PRO C 1 1
8 25064 1 1 52 PRO CA C -13.003 5.929 8.180 1.00 . A A . 52 PRO CA 1 1
8 25065 1 1 52 PRO CB C -12.225 7.104 8.798 1.00 . A A . 52 PRO CB 1 1
8 25066 1 1 52 PRO CD C -14.485 7.817 8.494 1.00 . A A . 52 PRO CD 1 1
8 25067 1 1 52 PRO CG C -13.261 8.043 9.327 1.00 . A A . 52 PRO CG 1 1
8 25068 1 1 52 PRO HA H -12.655 5.757 7.171 1.00 . A A . 52 PRO HA 1 1
8 25069 1 1 52 PRO HB2 H -11.589 6.738 9.591 1.00 . A A . 52 PRO HB2 1 1
8 25070 1 1 52 PRO HB3 H -11.619 7.575 8.039 1.00 . A A . 52 PRO HB3 1 1
8 25071 1 1 52 PRO HD2 H -15.376 8.032 9.062 1.00 . A A . 52 PRO HD2 1 1
8 25072 1 1 52 PRO HD3 H -14.450 8.417 7.599 1.00 . A A . 52 PRO HD3 1 1
8 25073 1 1 52 PRO HG2 H -13.465 7.817 10.363 1.00 . A A . 52 PRO HG2 1 1
8 25074 1 1 52 PRO HG3 H -12.919 9.062 9.224 1.00 . A A . 52 PRO HG3 1 1
8 25075 1 1 52 PRO N N -14.392 6.387 8.172 1.00 . A A . 52 PRO N 1 1
8 25076 1 1 52 PRO O O -13.686 4.230 9.737 1.00 . A A . 52 PRO O 1 1
8 25077 1 1 53 THR C C -10.185 3.581 6.933 1.00 . A A . 53 THR C 1 1
8 25078 1 1 53 THR CA C -10.536 4.573 8.035 1.00 . A A . 53 THR CA 1 1
8 25079 1 1 53 THR CB C -9.298 4.896 8.871 1.00 . A A . 53 THR CB 1 1
8 25080 1 1 53 THR CG2 C -8.670 3.679 9.513 1.00 . A A . 53 THR CG2 1 1
8 25081 1 1 53 THR H H -11.422 3.246 9.416 1.00 . A A . 53 THR H 1 1
8 25082 1 1 53 THR HA H -10.894 5.475 7.576 1.00 . A A . 53 THR HA 1 1
8 25083 1 1 53 THR HB H -9.586 5.570 9.662 1.00 . A A . 53 THR HB 1 1
8 25084 1 1 53 THR HG1 H -8.477 6.468 8.039 1.00 . A A . 53 THR HG1 1 1
8 25085 1 1 53 THR HG21 H -7.660 3.559 9.149 1.00 . A A . 53 THR HG21 1 1
8 25086 1 1 53 THR HG22 H -9.245 2.800 9.266 1.00 . A A . 53 THR HG22 1 1
8 25087 1 1 53 THR HG23 H -8.651 3.806 10.585 1.00 . A A . 53 THR HG23 1 1
8 25088 1 1 53 THR N N -11.594 4.057 8.900 1.00 . A A . 53 THR N 1 1
8 25089 1 1 53 THR O O -9.556 2.552 7.179 1.00 . A A . 53 THR O 1 1
8 25090 1 1 53 THR OG1 O -8.305 5.525 8.079 1.00 . A A . 53 THR OG1 1 1
8 25091 1 1 54 TRP C C -8.997 3.324 3.937 1.00 . A A . 54 TRP C 1 1
8 25092 1 1 54 TRP CA C -10.351 3.046 4.567 1.00 . A A . 54 TRP CA 1 1
8 25093 1 1 54 TRP CB C -11.452 3.225 3.528 1.00 . A A . 54 TRP CB 1 1
8 25094 1 1 54 TRP CD1 C -13.437 3.684 5.061 1.00 . A A . 54 TRP CD1 1 1
8 25095 1 1 54 TRP CD2 C -13.693 1.898 3.737 1.00 . A A . 54 TRP CD2 1 1
8 25096 1 1 54 TRP CE2 C -14.846 2.038 4.529 1.00 . A A . 54 TRP CE2 1 1
8 25097 1 1 54 TRP CE3 C -13.624 0.841 2.824 1.00 . A A . 54 TRP CE3 1 1
8 25098 1 1 54 TRP CG C -12.809 2.965 4.090 1.00 . A A . 54 TRP CG 1 1
8 25099 1 1 54 TRP CH2 C -15.827 0.131 3.537 1.00 . A A . 54 TRP CH2 1 1
8 25100 1 1 54 TRP CZ2 C -15.920 1.158 4.437 1.00 . A A . 54 TRP CZ2 1 1
8 25101 1 1 54 TRP CZ3 C -14.691 -0.032 2.735 1.00 . A A . 54 TRP CZ3 1 1
8 25102 1 1 54 TRP H H -11.106 4.733 5.591 1.00 . A A . 54 TRP H 1 1
8 25103 1 1 54 TRP HA H -10.364 2.026 4.907 1.00 . A A . 54 TRP HA 1 1
8 25104 1 1 54 TRP HB2 H -11.430 4.240 3.155 1.00 . A A . 54 TRP HB2 1 1
8 25105 1 1 54 TRP HB3 H -11.288 2.540 2.710 1.00 . A A . 54 TRP HB3 1 1
8 25106 1 1 54 TRP HD1 H -13.018 4.556 5.540 1.00 . A A . 54 TRP HD1 1 1
8 25107 1 1 54 TRP HE1 H -15.300 3.483 5.989 1.00 . A A . 54 TRP HE1 1 1
8 25108 1 1 54 TRP HE3 H -12.756 0.702 2.198 1.00 . A A . 54 TRP HE3 1 1
8 25109 1 1 54 TRP HH2 H -16.637 -0.574 3.435 1.00 . A A . 54 TRP HH2 1 1
8 25110 1 1 54 TRP HZ2 H -16.800 1.268 5.049 1.00 . A A . 54 TRP HZ2 1 1
8 25111 1 1 54 TRP HZ3 H -14.655 -0.855 2.038 1.00 . A A . 54 TRP HZ3 1 1
8 25112 1 1 54 TRP N N -10.606 3.901 5.716 1.00 . A A . 54 TRP N 1 1
8 25113 1 1 54 TRP NE1 N -14.663 3.139 5.330 1.00 . A A . 54 TRP NE1 1 1
8 25114 1 1 54 TRP O O -8.712 4.439 3.500 1.00 . A A . 54 TRP O 1 1
8 25115 1 1 55 HIS C C -6.960 1.901 1.825 1.00 . A A . 55 HIS C 1 1
8 25116 1 1 55 HIS CA C -6.865 2.379 3.264 1.00 . A A . 55 HIS CA 1 1
8 25117 1 1 55 HIS CB C -5.864 1.532 4.044 1.00 . A A . 55 HIS CB 1 1
8 25118 1 1 55 HIS CD2 C -6.160 0.806 6.516 1.00 . A A . 55 HIS CD2 1 1
8 25119 1 1 55 HIS CE1 C -6.010 2.781 7.451 1.00 . A A . 55 HIS CE1 1 1
8 25120 1 1 55 HIS CG C -5.969 1.711 5.527 1.00 . A A . 55 HIS CG 1 1
8 25121 1 1 55 HIS H H -8.481 1.419 4.215 1.00 . A A . 55 HIS H 1 1
8 25122 1 1 55 HIS HA H -6.556 3.414 3.279 1.00 . A A . 55 HIS HA 1 1
8 25123 1 1 55 HIS HB2 H -6.032 0.488 3.821 1.00 . A A . 55 HIS HB2 1 1
8 25124 1 1 55 HIS HB3 H -4.861 1.802 3.746 1.00 . A A . 55 HIS HB3 1 1
8 25125 1 1 55 HIS HD1 H -5.744 3.797 5.696 1.00 . A A . 55 HIS HD1 1 1
8 25126 1 1 55 HIS HD2 H -6.289 -0.258 6.393 1.00 . A A . 55 HIS HD2 1 1
8 25127 1 1 55 HIS HE1 H -5.985 3.570 8.187 1.00 . A A . 55 HIS HE1 1 1
8 25128 1 1 55 HIS HE2 H -6.110 1.090 8.592 1.00 . A A . 55 HIS HE2 1 1
8 25129 1 1 55 HIS N N -8.181 2.285 3.869 1.00 . A A . 55 HIS N 1 1
8 25130 1 1 55 HIS ND1 N -5.881 2.939 6.146 1.00 . A A . 55 HIS ND1 1 1
8 25131 1 1 55 HIS NE2 N -6.180 1.496 7.704 1.00 . A A . 55 HIS NE2 1 1
8 25132 1 1 55 HIS O O -7.586 0.875 1.556 1.00 . A A . 55 HIS O 1 1
8 25133 1 1 56 CYS C C -5.095 2.317 -1.200 1.00 . A A . 56 CYS C 1 1
8 25134 1 1 56 CYS CA C -6.449 2.259 -0.509 1.00 . A A . 56 CYS CA 1 1
8 25135 1 1 56 CYS CB C -7.447 3.149 -1.250 1.00 . A A . 56 CYS CB 1 1
8 25136 1 1 56 CYS H H -5.901 3.466 1.151 1.00 . A A . 56 CYS H 1 1
8 25137 1 1 56 CYS HA H -6.806 1.241 -0.546 1.00 . A A . 56 CYS HA 1 1
8 25138 1 1 56 CYS HB2 H -8.401 3.106 -0.746 1.00 . A A . 56 CYS HB2 1 1
8 25139 1 1 56 CYS HB3 H -7.086 4.167 -1.241 1.00 . A A . 56 CYS HB3 1 1
8 25140 1 1 56 CYS HG H -7.034 2.037 -3.213 1.00 . A A . 56 CYS HG 1 1
8 25141 1 1 56 CYS N N -6.373 2.643 0.895 1.00 . A A . 56 CYS N 1 1
8 25142 1 1 56 CYS O O -4.314 3.249 -1.004 1.00 . A A . 56 CYS O 1 1
8 25143 1 1 56 CYS SG S -7.713 2.673 -2.973 1.00 . A A . 56 CYS SG 1 1
8 25144 1 1 57 ILE C C -3.915 0.761 -4.207 1.00 . A A . 57 ILE C 1 1
8 25145 1 1 57 ILE CA C -3.604 1.212 -2.782 1.00 . A A . 57 ILE CA 1 1
8 25146 1 1 57 ILE CB C -2.610 0.219 -2.141 1.00 . A A . 57 ILE CB 1 1
8 25147 1 1 57 ILE CD1 C -3.482 0.336 0.253 1.00 . A A . 57 ILE CD1 1 1
8 25148 1 1 57 ILE CG1 C -2.323 0.596 -0.685 1.00 . A A . 57 ILE CG1 1 1
8 25149 1 1 57 ILE CG2 C -1.318 0.175 -2.939 1.00 . A A . 57 ILE CG2 1 1
8 25150 1 1 57 ILE H H -5.520 0.610 -2.139 1.00 . A A . 57 ILE H 1 1
8 25151 1 1 57 ILE HA H -3.147 2.191 -2.812 1.00 . A A . 57 ILE HA 1 1
8 25152 1 1 57 ILE HB H -3.054 -0.765 -2.168 1.00 . A A . 57 ILE HB 1 1
8 25153 1 1 57 ILE HD11 H -3.831 1.273 0.663 1.00 . A A . 57 ILE HD11 1 1
8 25154 1 1 57 ILE HD12 H -3.157 -0.309 1.058 1.00 . A A . 57 ILE HD12 1 1
8 25155 1 1 57 ILE HD13 H -4.284 -0.143 -0.288 1.00 . A A . 57 ILE HD13 1 1
8 25156 1 1 57 ILE HG12 H -1.478 0.025 -0.332 1.00 . A A . 57 ILE HG12 1 1
8 25157 1 1 57 ILE HG13 H -2.085 1.648 -0.634 1.00 . A A . 57 ILE HG13 1 1
8 25158 1 1 57 ILE HG21 H -1.451 -0.455 -3.805 1.00 . A A . 57 ILE HG21 1 1
8 25159 1 1 57 ILE HG22 H -0.527 -0.225 -2.322 1.00 . A A . 57 ILE HG22 1 1
8 25160 1 1 57 ILE HG23 H -1.056 1.171 -3.255 1.00 . A A . 57 ILE HG23 1 1
8 25161 1 1 57 ILE N N -4.842 1.310 -2.026 1.00 . A A . 57 ILE N 1 1
8 25162 1 1 57 ILE O O -4.767 -0.101 -4.419 1.00 . A A . 57 ILE O 1 1
8 25163 1 1 58 VAL C C -2.171 1.055 -7.380 1.00 . A A . 58 VAL C 1 1
8 25164 1 1 58 VAL CA C -3.462 1.002 -6.577 1.00 . A A . 58 VAL CA 1 1
8 25165 1 1 58 VAL CB C -4.499 1.941 -7.226 1.00 . A A . 58 VAL CB 1 1
8 25166 1 1 58 VAL CG1 C -4.783 1.523 -8.661 1.00 . A A . 58 VAL CG1 1 1
8 25167 1 1 58 VAL CG2 C -5.781 1.964 -6.406 1.00 . A A . 58 VAL CG2 1 1
8 25168 1 1 58 VAL H H -2.570 2.036 -4.962 1.00 . A A . 58 VAL H 1 1
8 25169 1 1 58 VAL HA H -3.852 -0.005 -6.609 1.00 . A A . 58 VAL HA 1 1
8 25170 1 1 58 VAL HB H -4.089 2.940 -7.241 1.00 . A A . 58 VAL HB 1 1
8 25171 1 1 58 VAL HG11 H -5.044 0.475 -8.687 1.00 . A A . 58 VAL HG11 1 1
8 25172 1 1 58 VAL HG12 H -3.903 1.689 -9.264 1.00 . A A . 58 VAL HG12 1 1
8 25173 1 1 58 VAL HG13 H -5.602 2.108 -9.050 1.00 . A A . 58 VAL HG13 1 1
8 25174 1 1 58 VAL HG21 H -6.113 0.953 -6.230 1.00 . A A . 58 VAL HG21 1 1
8 25175 1 1 58 VAL HG22 H -6.543 2.506 -6.946 1.00 . A A . 58 VAL HG22 1 1
8 25176 1 1 58 VAL HG23 H -5.593 2.452 -5.460 1.00 . A A . 58 VAL HG23 1 1
8 25177 1 1 58 VAL N N -3.232 1.350 -5.182 1.00 . A A . 58 VAL N 1 1
8 25178 1 1 58 VAL O O -1.367 1.974 -7.228 1.00 . A A . 58 VAL O 1 1
8 25179 1 1 59 GLY C C -0.694 -1.306 -9.820 1.00 . A A . 59 GLY C 1 1
8 25180 1 1 59 GLY CA C -0.788 -0.005 -9.053 1.00 . A A . 59 GLY CA 1 1
8 25181 1 1 59 GLY H H -2.661 -0.646 -8.306 1.00 . A A . 59 GLY H 1 1
8 25182 1 1 59 GLY HA2 H -0.803 0.817 -9.755 1.00 . A A . 59 GLY HA2 1 1
8 25183 1 1 59 GLY HA3 H 0.080 0.091 -8.418 1.00 . A A . 59 GLY HA3 1 1
8 25184 1 1 59 GLY N N -1.981 0.058 -8.232 1.00 . A A . 59 GLY N 1 1
8 25185 1 1 59 GLY O O -1.671 -1.748 -10.424 1.00 . A A . 59 GLY O 1 1
8 25186 1 1 60 ARG C C 2.115 -3.707 -10.302 1.00 . A A . 60 ARG C 1 1
8 25187 1 1 60 ARG CA C 0.690 -3.193 -10.489 1.00 . A A . 60 ARG CA 1 1
8 25188 1 1 60 ARG CB C 0.382 -3.035 -11.979 1.00 . A A . 60 ARG CB 1 1
8 25189 1 1 60 ARG CD C 0.796 -1.781 -14.116 1.00 . A A . 60 ARG CD 1 1
8 25190 1 1 60 ARG CG C 1.189 -1.938 -12.657 1.00 . A A . 60 ARG CG 1 1
8 25191 1 1 60 ARG CZ C 1.350 -0.338 -16.035 1.00 . A A . 60 ARG CZ 1 1
8 25192 1 1 60 ARG H H 1.218 -1.519 -9.284 1.00 . A A . 60 ARG H 1 1
8 25193 1 1 60 ARG HA H 0.006 -3.914 -10.068 1.00 . A A . 60 ARG HA 1 1
8 25194 1 1 60 ARG HB2 H 0.594 -3.968 -12.479 1.00 . A A . 60 ARG HB2 1 1
8 25195 1 1 60 ARG HB3 H -0.667 -2.806 -12.098 1.00 . A A . 60 ARG HB3 1 1
8 25196 1 1 60 ARG HD2 H 1.010 -2.703 -14.636 1.00 . A A . 60 ARG HD2 1 1
8 25197 1 1 60 ARG HD3 H -0.264 -1.576 -14.170 1.00 . A A . 60 ARG HD3 1 1
8 25198 1 1 60 ARG HE H 2.177 -0.201 -14.224 1.00 . A A . 60 ARG HE 1 1
8 25199 1 1 60 ARG HG2 H 1.012 -1.006 -12.143 1.00 . A A . 60 ARG HG2 1 1
8 25200 1 1 60 ARG HG3 H 2.238 -2.190 -12.599 1.00 . A A . 60 ARG HG3 1 1
8 25201 1 1 60 ARG HH11 H -0.057 -1.740 -16.418 1.00 . A A . 60 ARG HH11 1 1
8 25202 1 1 60 ARG HH12 H 0.349 -0.711 -17.751 1.00 . A A . 60 ARG HH12 1 1
8 25203 1 1 60 ARG HH21 H 2.713 1.154 -15.975 1.00 . A A . 60 ARG HH21 1 1
8 25204 1 1 60 ARG HH22 H 1.923 0.931 -17.501 1.00 . A A . 60 ARG HH22 1 1
8 25205 1 1 60 ARG N N 0.480 -1.924 -9.791 1.00 . A A . 60 ARG N 1 1
8 25206 1 1 60 ARG NE N 1.524 -0.692 -14.765 1.00 . A A . 60 ARG NE 1 1
8 25207 1 1 60 ARG NH1 N 0.476 -0.982 -16.797 1.00 . A A . 60 ARG NH1 1 1
8 25208 1 1 60 ARG NH2 N 2.053 0.665 -16.546 1.00 . A A . 60 ARG NH2 1 1
8 25209 1 1 60 ARG O O 2.707 -4.268 -11.223 1.00 . A A . 60 ARG O 1 1
8 25210 1 1 61 ASN C C 4.402 -3.482 -7.378 1.00 . A A . 61 ASN C 1 1
8 25211 1 1 61 ASN CA C 4.006 -3.962 -8.773 1.00 . A A . 61 ASN CA 1 1
8 25212 1 1 61 ASN CB C 5.014 -3.439 -9.804 1.00 . A A . 61 ASN CB 1 1
8 25213 1 1 61 ASN CG C 6.444 -3.902 -9.553 1.00 . A A . 61 ASN CG 1 1
8 25214 1 1 61 ASN H H 2.122 -3.068 -8.411 1.00 . A A . 61 ASN H 1 1
8 25215 1 1 61 ASN HA H 4.013 -5.041 -8.788 1.00 . A A . 61 ASN HA 1 1
8 25216 1 1 61 ASN HB2 H 4.721 -3.779 -10.785 1.00 . A A . 61 ASN HB2 1 1
8 25217 1 1 61 ASN HB3 H 4.998 -2.360 -9.789 1.00 . A A . 61 ASN HB3 1 1
8 25218 1 1 61 ASN HD21 H 5.854 -5.225 -8.182 1.00 . A A . 61 ASN HD21 1 1
8 25219 1 1 61 ASN HD22 H 7.550 -5.158 -8.477 1.00 . A A . 61 ASN HD22 1 1
8 25220 1 1 61 ASN N N 2.653 -3.516 -9.099 1.00 . A A . 61 ASN N 1 1
8 25221 1 1 61 ASN ND2 N 6.633 -4.859 -8.644 1.00 . A A . 61 ASN ND2 1 1
8 25222 1 1 61 ASN O O 5.143 -2.510 -7.236 1.00 . A A . 61 ASN O 1 1
8 25223 1 1 61 ASN OD1 O 7.377 -3.415 -10.191 1.00 . A A . 61 ASN OD1 1 1
8 25224 1 1 62 PHE C C 3.727 -4.831 -3.976 1.00 . A A . 62 PHE C 1 1
8 25225 1 1 62 PHE CA C 4.206 -3.781 -4.974 1.00 . A A . 62 PHE CA 1 1
8 25226 1 1 62 PHE CB C 3.544 -2.443 -4.641 1.00 . A A . 62 PHE CB 1 1
8 25227 1 1 62 PHE CD1 C 1.308 -2.804 -5.716 1.00 . A A . 62 PHE CD1 1 1
8 25228 1 1 62 PHE CD2 C 1.377 -2.343 -3.378 1.00 . A A . 62 PHE CD2 1 1
8 25229 1 1 62 PHE CE1 C -0.070 -2.897 -5.661 1.00 . A A . 62 PHE CE1 1 1
8 25230 1 1 62 PHE CE2 C 0.001 -2.432 -3.317 1.00 . A A . 62 PHE CE2 1 1
8 25231 1 1 62 PHE CG C 2.046 -2.525 -4.578 1.00 . A A . 62 PHE CG 1 1
8 25232 1 1 62 PHE CZ C -0.724 -2.710 -4.460 1.00 . A A . 62 PHE CZ 1 1
8 25233 1 1 62 PHE H H 3.310 -4.924 -6.519 1.00 . A A . 62 PHE H 1 1
8 25234 1 1 62 PHE HA H 5.276 -3.674 -4.885 1.00 . A A . 62 PHE HA 1 1
8 25235 1 1 62 PHE HB2 H 3.901 -2.102 -3.680 1.00 . A A . 62 PHE HB2 1 1
8 25236 1 1 62 PHE HB3 H 3.809 -1.720 -5.397 1.00 . A A . 62 PHE HB3 1 1
8 25237 1 1 62 PHE HD1 H 1.819 -2.948 -6.652 1.00 . A A . 62 PHE HD1 1 1
8 25238 1 1 62 PHE HD2 H 1.943 -2.126 -2.485 1.00 . A A . 62 PHE HD2 1 1
8 25239 1 1 62 PHE HE1 H -0.632 -3.114 -6.556 1.00 . A A . 62 PHE HE1 1 1
8 25240 1 1 62 PHE HE2 H -0.508 -2.286 -2.376 1.00 . A A . 62 PHE HE2 1 1
8 25241 1 1 62 PHE HZ H -1.800 -2.781 -4.414 1.00 . A A . 62 PHE HZ 1 1
8 25242 1 1 62 PHE N N 3.899 -4.161 -6.350 1.00 . A A . 62 PHE N 1 1
8 25243 1 1 62 PHE O O 2.597 -5.310 -4.053 1.00 . A A . 62 PHE O 1 1
8 25244 1 1 63 GLY C C 4.020 -5.414 -0.661 1.00 . A A . 63 GLY C 1 1
8 25245 1 1 63 GLY CA C 4.244 -6.110 -1.986 1.00 . A A . 63 GLY CA 1 1
8 25246 1 1 63 GLY H H 5.468 -4.709 -3.008 1.00 . A A . 63 GLY H 1 1
8 25247 1 1 63 GLY HA2 H 3.340 -6.626 -2.273 1.00 . A A . 63 GLY HA2 1 1
8 25248 1 1 63 GLY HA3 H 5.045 -6.825 -1.881 1.00 . A A . 63 GLY HA3 1 1
8 25249 1 1 63 GLY N N 4.591 -5.150 -3.023 1.00 . A A . 63 GLY N 1 1
8 25250 1 1 63 GLY O O 4.754 -4.482 -0.328 1.00 . A A . 63 GLY O 1 1
8 25251 1 1 64 SER C C 1.880 -5.985 2.332 1.00 . A A . 64 SER C 1 1
8 25252 1 1 64 SER CA C 2.737 -5.163 1.373 1.00 . A A . 64 SER CA 1 1
8 25253 1 1 64 SER CB C 2.055 -3.819 1.119 1.00 . A A . 64 SER CB 1 1
8 25254 1 1 64 SER H H 2.426 -6.562 -0.211 1.00 . A A . 64 SER H 1 1
8 25255 1 1 64 SER HA H 3.687 -4.974 1.844 1.00 . A A . 64 SER HA 1 1
8 25256 1 1 64 SER HB2 H 1.851 -3.339 2.064 1.00 . A A . 64 SER HB2 1 1
8 25257 1 1 64 SER HB3 H 2.706 -3.194 0.531 1.00 . A A . 64 SER HB3 1 1
8 25258 1 1 64 SER HG H 0.268 -4.594 0.913 1.00 . A A . 64 SER HG 1 1
8 25259 1 1 64 SER N N 3.006 -5.827 0.098 1.00 . A A . 64 SER N 1 1
8 25260 1 1 64 SER O O 1.232 -6.962 1.947 1.00 . A A . 64 SER O 1 1
8 25261 1 1 64 SER OG O 0.833 -3.991 0.423 1.00 . A A . 64 SER OG 1 1
8 25262 1 1 65 TYR C C 0.395 -5.100 5.479 1.00 . A A . 65 TYR C 1 1
8 25263 1 1 65 TYR CA C 1.122 -6.165 4.665 1.00 . A A . 65 TYR CA 1 1
8 25264 1 1 65 TYR CB C 2.032 -6.974 5.590 1.00 . A A . 65 TYR CB 1 1
8 25265 1 1 65 TYR CD1 C 3.183 -8.437 3.888 1.00 . A A . 65 TYR CD1 1 1
8 25266 1 1 65 TYR CD2 C 2.027 -9.488 5.686 1.00 . A A . 65 TYR CD2 1 1
8 25267 1 1 65 TYR CE1 C 3.537 -9.675 3.389 1.00 . A A . 65 TYR CE1 1 1
8 25268 1 1 65 TYR CE2 C 2.378 -10.729 5.196 1.00 . A A . 65 TYR CE2 1 1
8 25269 1 1 65 TYR CG C 2.423 -8.324 5.043 1.00 . A A . 65 TYR CG 1 1
8 25270 1 1 65 TYR CZ C 3.133 -10.818 4.047 1.00 . A A . 65 TYR CZ 1 1
8 25271 1 1 65 TYR H H 2.422 -4.748 3.802 1.00 . A A . 65 TYR H 1 1
8 25272 1 1 65 TYR HA H 0.395 -6.824 4.217 1.00 . A A . 65 TYR HA 1 1
8 25273 1 1 65 TYR HB2 H 2.938 -6.415 5.769 1.00 . A A . 65 TYR HB2 1 1
8 25274 1 1 65 TYR HB3 H 1.524 -7.132 6.530 1.00 . A A . 65 TYR HB3 1 1
8 25275 1 1 65 TYR HD1 H 3.499 -7.540 3.376 1.00 . A A . 65 TYR HD1 1 1
8 25276 1 1 65 TYR HD2 H 1.434 -9.415 6.587 1.00 . A A . 65 TYR HD2 1 1
8 25277 1 1 65 TYR HE1 H 4.128 -9.741 2.491 1.00 . A A . 65 TYR HE1 1 1
8 25278 1 1 65 TYR HE2 H 2.059 -11.622 5.712 1.00 . A A . 65 TYR HE2 1 1
8 25279 1 1 65 TYR HH H 2.710 -12.483 3.182 1.00 . A A . 65 TYR HH 1 1
8 25280 1 1 65 TYR N N 1.888 -5.542 3.592 1.00 . A A . 65 TYR N 1 1
8 25281 1 1 65 TYR O O 0.874 -3.974 5.614 1.00 . A A . 65 TYR O 1 1
8 25282 1 1 65 TYR OH O 3.486 -12.053 3.553 1.00 . A A . 65 TYR OH 1 1
8 25283 1 1 66 VAL C C -2.525 -5.291 7.717 1.00 . A A . 66 VAL C 1 1
8 25284 1 1 66 VAL CA C -1.573 -4.527 6.804 1.00 . A A . 66 VAL CA 1 1
8 25285 1 1 66 VAL CB C -2.414 -3.606 5.894 1.00 . A A . 66 VAL CB 1 1
8 25286 1 1 66 VAL CG1 C -3.051 -2.488 6.700 1.00 . A A . 66 VAL CG1 1 1
8 25287 1 1 66 VAL CG2 C -1.575 -3.040 4.758 1.00 . A A . 66 VAL CG2 1 1
8 25288 1 1 66 VAL H H -1.100 -6.366 5.863 1.00 . A A . 66 VAL H 1 1
8 25289 1 1 66 VAL HA H -0.910 -3.918 7.399 1.00 . A A . 66 VAL HA 1 1
8 25290 1 1 66 VAL HB H -3.207 -4.202 5.465 1.00 . A A . 66 VAL HB 1 1
8 25291 1 1 66 VAL HG11 H -2.310 -2.044 7.341 1.00 . A A . 66 VAL HG11 1 1
8 25292 1 1 66 VAL HG12 H -3.854 -2.889 7.301 1.00 . A A . 66 VAL HG12 1 1
8 25293 1 1 66 VAL HG13 H -3.441 -1.739 6.030 1.00 . A A . 66 VAL HG13 1 1
8 25294 1 1 66 VAL HG21 H -2.174 -2.352 4.179 1.00 . A A . 66 VAL HG21 1 1
8 25295 1 1 66 VAL HG22 H -1.237 -3.845 4.124 1.00 . A A . 66 VAL HG22 1 1
8 25296 1 1 66 VAL HG23 H -0.722 -2.517 5.166 1.00 . A A . 66 VAL HG23 1 1
8 25297 1 1 66 VAL N N -0.769 -5.456 6.011 1.00 . A A . 66 VAL N 1 1
8 25298 1 1 66 VAL O O -2.724 -6.481 7.536 1.00 . A A . 66 VAL O 1 1
8 25299 1 1 67 THR C C -5.431 -4.590 9.478 1.00 . A A . 67 THR C 1 1
8 25300 1 1 67 THR CA C -4.062 -5.247 9.605 1.00 . A A . 67 THR CA 1 1
8 25301 1 1 67 THR CB C -3.561 -5.161 11.048 1.00 . A A . 67 THR CB 1 1
8 25302 1 1 67 THR CG2 C -4.502 -5.800 12.047 1.00 . A A . 67 THR CG2 1 1
8 25303 1 1 67 THR H H -2.925 -3.652 8.794 1.00 . A A . 67 THR H 1 1
8 25304 1 1 67 THR HA H -4.152 -6.288 9.316 1.00 . A A . 67 THR HA 1 1
8 25305 1 1 67 THR HB H -3.448 -4.120 11.319 1.00 . A A . 67 THR HB 1 1
8 25306 1 1 67 THR HG1 H -1.620 -5.129 11.304 1.00 . A A . 67 THR HG1 1 1
8 25307 1 1 67 THR HG21 H -5.516 -5.499 11.830 1.00 . A A . 67 THR HG21 1 1
8 25308 1 1 67 THR HG22 H -4.237 -5.482 13.045 1.00 . A A . 67 THR HG22 1 1
8 25309 1 1 67 THR HG23 H -4.424 -6.874 11.978 1.00 . A A . 67 THR HG23 1 1
8 25310 1 1 67 THR N N -3.117 -4.607 8.691 1.00 . A A . 67 THR N 1 1
8 25311 1 1 67 THR O O -5.525 -3.387 9.232 1.00 . A A . 67 THR O 1 1
8 25312 1 1 67 THR OG1 O -2.301 -5.794 11.180 1.00 . A A . 67 THR OG1 1 1
8 25313 1 1 68 HIS C C -8.900 -5.812 9.986 1.00 . A A . 68 HIS C 1 1
8 25314 1 1 68 HIS CA C -7.842 -4.848 9.457 1.00 . A A . 68 HIS CA 1 1
8 25315 1 1 68 HIS CB C -8.090 -4.584 7.980 1.00 . A A . 68 HIS CB 1 1
8 25316 1 1 68 HIS CD2 C -6.857 -6.248 6.425 1.00 . A A . 68 HIS CD2 1 1
8 25317 1 1 68 HIS CE1 C -8.396 -7.806 6.346 1.00 . A A . 68 HIS CE1 1 1
8 25318 1 1 68 HIS CG C -7.911 -5.819 7.158 1.00 . A A . 68 HIS CG 1 1
8 25319 1 1 68 HIS H H -6.368 -6.339 9.769 1.00 . A A . 68 HIS H 1 1
8 25320 1 1 68 HIS HA H -7.903 -3.918 9.998 1.00 . A A . 68 HIS HA 1 1
8 25321 1 1 68 HIS HB2 H -9.101 -4.229 7.843 1.00 . A A . 68 HIS HB2 1 1
8 25322 1 1 68 HIS HB3 H -7.393 -3.840 7.628 1.00 . A A . 68 HIS HB3 1 1
8 25323 1 1 68 HIS HD1 H -9.739 -6.801 7.516 1.00 . A A . 68 HIS HD1 1 1
8 25324 1 1 68 HIS HD2 H -5.920 -5.726 6.283 1.00 . A A . 68 HIS HD2 1 1
8 25325 1 1 68 HIS HE1 H -8.915 -8.724 6.131 1.00 . A A . 68 HIS HE1 1 1
8 25326 1 1 68 HIS HE2 H -6.559 -8.108 5.505 1.00 . A A . 68 HIS HE2 1 1
8 25327 1 1 68 HIS N N -6.494 -5.381 9.604 1.00 . A A . 68 HIS N 1 1
8 25328 1 1 68 HIS ND1 N -8.857 -6.815 7.087 1.00 . A A . 68 HIS ND1 1 1
8 25329 1 1 68 HIS NE2 N -7.184 -7.487 5.930 1.00 . A A . 68 HIS NE2 1 1
8 25330 1 1 68 HIS O O -8.780 -7.029 9.839 1.00 . A A . 68 HIS O 1 1
8 25331 1 1 69 GLU C C -11.745 -6.834 10.033 1.00 . A A . 69 GLU C 1 1
8 25332 1 1 69 GLU CA C -11.038 -6.051 11.139 1.00 . A A . 69 GLU CA 1 1
8 25333 1 1 69 GLU CB C -12.048 -5.157 11.865 1.00 . A A . 69 GLU CB 1 1
8 25334 1 1 69 GLU CD C -11.985 -3.153 10.314 1.00 . A A . 69 GLU CD 1 1
8 25335 1 1 69 GLU CG C -12.837 -4.238 10.943 1.00 . A A . 69 GLU CG 1 1
8 25336 1 1 69 GLU H H -9.977 -4.279 10.671 1.00 . A A . 69 GLU H 1 1
8 25337 1 1 69 GLU HA H -10.616 -6.751 11.846 1.00 . A A . 69 GLU HA 1 1
8 25338 1 1 69 GLU HB2 H -12.749 -5.785 12.394 1.00 . A A . 69 GLU HB2 1 1
8 25339 1 1 69 GLU HB3 H -11.519 -4.544 12.580 1.00 . A A . 69 GLU HB3 1 1
8 25340 1 1 69 GLU HG2 H -13.267 -4.834 10.152 1.00 . A A . 69 GLU HG2 1 1
8 25341 1 1 69 GLU HG3 H -13.627 -3.772 11.511 1.00 . A A . 69 GLU HG3 1 1
8 25342 1 1 69 GLU N N -9.942 -5.254 10.592 1.00 . A A . 69 GLU N 1 1
8 25343 1 1 69 GLU O O -11.814 -6.388 8.888 1.00 . A A . 69 GLU O 1 1
8 25344 1 1 69 GLU OE1 O -11.400 -2.346 11.067 1.00 . A A . 69 GLU OE1 1 1
8 25345 1 1 69 GLU OE2 O -11.900 -3.111 9.068 1.00 . A A . 69 GLU OE2 1 1
8 25346 1 1 70 THR C C -14.174 -8.133 8.816 1.00 . A A . 70 THR C 1 1
8 25347 1 1 70 THR CA C -12.975 -8.855 9.428 1.00 . A A . 70 THR CA 1 1
8 25348 1 1 70 THR CB C -13.436 -10.146 10.104 1.00 . A A . 70 THR CB 1 1
8 25349 1 1 70 THR CG2 C -12.296 -10.975 10.651 1.00 . A A . 70 THR CG2 1 1
8 25350 1 1 70 THR H H -12.182 -8.305 11.314 1.00 . A A . 70 THR H 1 1
8 25351 1 1 70 THR HA H -12.282 -9.102 8.638 1.00 . A A . 70 THR HA 1 1
8 25352 1 1 70 THR HB H -13.967 -10.749 9.381 1.00 . A A . 70 THR HB 1 1
8 25353 1 1 70 THR HG1 H -15.221 -9.868 10.861 1.00 . A A . 70 THR HG1 1 1
8 25354 1 1 70 THR HG21 H -12.243 -10.852 11.723 1.00 . A A . 70 THR HG21 1 1
8 25355 1 1 70 THR HG22 H -11.367 -10.651 10.204 1.00 . A A . 70 THR HG22 1 1
8 25356 1 1 70 THR HG23 H -12.463 -12.016 10.416 1.00 . A A . 70 THR HG23 1 1
8 25357 1 1 70 THR N N -12.270 -8.004 10.386 1.00 . A A . 70 THR N 1 1
8 25358 1 1 70 THR O O -14.739 -7.222 9.419 1.00 . A A . 70 THR O 1 1
8 25359 1 1 70 THR OG1 O -14.315 -9.863 11.178 1.00 . A A . 70 THR OG1 1 1
8 25360 1 1 71 LYS C C -15.380 -6.495 6.551 1.00 . A A . 71 LYS C 1 1
8 25361 1 1 71 LYS CA C -15.677 -7.949 6.898 1.00 . A A . 71 LYS CA 1 1
8 25362 1 1 71 LYS CB C -16.951 -8.032 7.742 1.00 . A A . 71 LYS CB 1 1
8 25363 1 1 71 LYS CD C -17.573 -10.365 6.990 1.00 . A A . 71 LYS CD 1 1
8 25364 1 1 71 LYS CE C -16.291 -11.030 6.510 1.00 . A A . 71 LYS CE 1 1
8 25365 1 1 71 LYS CG C -17.325 -9.443 8.177 1.00 . A A . 71 LYS CG 1 1
8 25366 1 1 71 LYS H H -14.054 -9.280 7.180 1.00 . A A . 71 LYS H 1 1
8 25367 1 1 71 LYS HA H -15.826 -8.498 5.980 1.00 . A A . 71 LYS HA 1 1
8 25368 1 1 71 LYS HB2 H -16.819 -7.430 8.628 1.00 . A A . 71 LYS HB2 1 1
8 25369 1 1 71 LYS HB3 H -17.773 -7.628 7.166 1.00 . A A . 71 LYS HB3 1 1
8 25370 1 1 71 LYS HD2 H -18.273 -11.132 7.285 1.00 . A A . 71 LYS HD2 1 1
8 25371 1 1 71 LYS HD3 H -17.993 -9.786 6.181 1.00 . A A . 71 LYS HD3 1 1
8 25372 1 1 71 LYS HE2 H -15.591 -10.269 6.207 1.00 . A A . 71 LYS HE2 1 1
8 25373 1 1 71 LYS HE3 H -15.870 -11.600 7.325 1.00 . A A . 71 LYS HE3 1 1
8 25374 1 1 71 LYS HG2 H -16.520 -9.848 8.769 1.00 . A A . 71 LYS HG2 1 1
8 25375 1 1 71 LYS HG3 H -18.223 -9.395 8.776 1.00 . A A . 71 LYS HG3 1 1
8 25376 1 1 71 LYS HZ1 H -16.653 -12.919 5.696 1.00 . A A . 71 LYS HZ1 1 1
8 25377 1 1 71 LYS HZ2 H -15.739 -11.908 4.695 1.00 . A A . 71 LYS HZ2 1 1
8 25378 1 1 71 LYS HZ3 H -17.404 -11.656 4.856 1.00 . A A . 71 LYS HZ3 1 1
8 25379 1 1 71 LYS N N -14.550 -8.549 7.607 1.00 . A A . 71 LYS N 1 1
8 25380 1 1 71 LYS NZ N -16.539 -11.942 5.359 1.00 . A A . 71 LYS NZ 1 1
8 25381 1 1 71 LYS O O -16.255 -5.634 6.628 1.00 . A A . 71 LYS O 1 1
8 25382 1 1 72 HIS C C -12.362 -4.966 5.056 1.00 . A A . 72 HIS C 1 1
8 25383 1 1 72 HIS CA C -13.694 -4.901 5.794 1.00 . A A . 72 HIS CA 1 1
8 25384 1 1 72 HIS CB C -13.569 -4.011 7.036 1.00 . A A . 72 HIS CB 1 1
8 25385 1 1 72 HIS CD2 C -15.462 -3.810 8.802 1.00 . A A . 72 HIS CD2 1 1
8 25386 1 1 72 HIS CE1 C -16.855 -2.585 7.634 1.00 . A A . 72 HIS CE1 1 1
8 25387 1 1 72 HIS CG C -14.888 -3.577 7.597 1.00 . A A . 72 HIS CG 1 1
8 25388 1 1 72 HIS H H -13.492 -6.980 6.123 1.00 . A A . 72 HIS H 1 1
8 25389 1 1 72 HIS HA H -14.437 -4.479 5.133 1.00 . A A . 72 HIS HA 1 1
8 25390 1 1 72 HIS HB2 H -13.043 -4.554 7.806 1.00 . A A . 72 HIS HB2 1 1
8 25391 1 1 72 HIS HB3 H -13.006 -3.124 6.778 1.00 . A A . 72 HIS HB3 1 1
8 25392 1 1 72 HIS HD1 H -15.660 -2.470 5.978 1.00 . A A . 72 HIS HD1 1 1
8 25393 1 1 72 HIS HD2 H -15.041 -4.386 9.612 1.00 . A A . 72 HIS HD2 1 1
8 25394 1 1 72 HIS HE1 H -17.723 -2.011 7.340 1.00 . A A . 72 HIS HE1 1 1
8 25395 1 1 72 HIS HE2 H -17.364 -3.259 9.500 1.00 . A A . 72 HIS HE2 1 1
8 25396 1 1 72 HIS N N -14.136 -6.241 6.163 1.00 . A A . 72 HIS N 1 1
8 25397 1 1 72 HIS ND1 N -15.787 -2.806 6.891 1.00 . A A . 72 HIS ND1 1 1
8 25398 1 1 72 HIS NE2 N -16.684 -3.183 8.798 1.00 . A A . 72 HIS NE2 1 1
8 25399 1 1 72 HIS O O -11.384 -4.337 5.456 1.00 . A A . 72 HIS O 1 1
8 25400 1 1 73 PHE C C -11.485 -6.377 1.768 1.00 . A A . 73 PHE C 1 1
8 25401 1 1 73 PHE CA C -11.131 -5.915 3.178 1.00 . A A . 73 PHE CA 1 1
8 25402 1 1 73 PHE CB C -10.193 -6.928 3.845 1.00 . A A . 73 PHE CB 1 1
8 25403 1 1 73 PHE CD1 C -8.069 -6.239 2.698 1.00 . A A . 73 PHE CD1 1 1
8 25404 1 1 73 PHE CD2 C -8.707 -8.537 2.623 1.00 . A A . 73 PHE CD2 1 1
8 25405 1 1 73 PHE CE1 C -6.941 -6.526 1.955 1.00 . A A . 73 PHE CE1 1 1
8 25406 1 1 73 PHE CE2 C -7.579 -8.827 1.879 1.00 . A A . 73 PHE CE2 1 1
8 25407 1 1 73 PHE CG C -8.964 -7.240 3.040 1.00 . A A . 73 PHE CG 1 1
8 25408 1 1 73 PHE CZ C -6.695 -7.821 1.545 1.00 . A A . 73 PHE CZ 1 1
8 25409 1 1 73 PHE H H -13.150 -6.226 3.723 1.00 . A A . 73 PHE H 1 1
8 25410 1 1 73 PHE HA H -10.635 -4.962 3.118 1.00 . A A . 73 PHE HA 1 1
8 25411 1 1 73 PHE HB2 H -9.873 -6.535 4.797 1.00 . A A . 73 PHE HB2 1 1
8 25412 1 1 73 PHE HB3 H -10.730 -7.852 4.006 1.00 . A A . 73 PHE HB3 1 1
8 25413 1 1 73 PHE HD1 H -8.258 -5.228 3.020 1.00 . A A . 73 PHE HD1 1 1
8 25414 1 1 73 PHE HD2 H -9.398 -9.324 2.883 1.00 . A A . 73 PHE HD2 1 1
8 25415 1 1 73 PHE HE1 H -6.251 -5.736 1.696 1.00 . A A . 73 PHE HE1 1 1
8 25416 1 1 73 PHE HE2 H -7.389 -9.842 1.562 1.00 . A A . 73 PHE HE2 1 1
8 25417 1 1 73 PHE HZ H -5.813 -8.045 0.964 1.00 . A A . 73 PHE HZ 1 1
8 25418 1 1 73 PHE N N -12.336 -5.746 3.981 1.00 . A A . 73 PHE N 1 1
8 25419 1 1 73 PHE O O -12.396 -7.183 1.580 1.00 . A A . 73 PHE O 1 1
8 25420 1 1 74 ILE C C -9.857 -5.921 -1.527 1.00 . A A . 74 ILE C 1 1
8 25421 1 1 74 ILE CA C -11.039 -6.230 -0.613 1.00 . A A . 74 ILE CA 1 1
8 25422 1 1 74 ILE CB C -12.294 -5.510 -1.147 1.00 . A A . 74 ILE CB 1 1
8 25423 1 1 74 ILE CD1 C -13.828 -5.286 -3.167 1.00 . A A . 74 ILE CD1 1 1
8 25424 1 1 74 ILE CG1 C -12.598 -5.945 -2.584 1.00 . A A . 74 ILE CG1 1 1
8 25425 1 1 74 ILE CG2 C -12.110 -4.001 -1.075 1.00 . A A . 74 ILE CG2 1 1
8 25426 1 1 74 ILE H H -10.062 -5.211 0.970 1.00 . A A . 74 ILE H 1 1
8 25427 1 1 74 ILE HA H -11.226 -7.294 -0.640 1.00 . A A . 74 ILE HA 1 1
8 25428 1 1 74 ILE HB H -13.129 -5.773 -0.516 1.00 . A A . 74 ILE HB 1 1
8 25429 1 1 74 ILE HD11 H -13.638 -4.233 -3.313 1.00 . A A . 74 ILE HD11 1 1
8 25430 1 1 74 ILE HD12 H -14.659 -5.412 -2.489 1.00 . A A . 74 ILE HD12 1 1
8 25431 1 1 74 ILE HD13 H -14.065 -5.742 -4.116 1.00 . A A . 74 ILE HD13 1 1
8 25432 1 1 74 ILE HG12 H -11.758 -5.694 -3.214 1.00 . A A . 74 ILE HG12 1 1
8 25433 1 1 74 ILE HG13 H -12.751 -7.013 -2.604 1.00 . A A . 74 ILE HG13 1 1
8 25434 1 1 74 ILE HG21 H -12.931 -3.513 -1.579 1.00 . A A . 74 ILE HG21 1 1
8 25435 1 1 74 ILE HG22 H -11.181 -3.728 -1.553 1.00 . A A . 74 ILE HG22 1 1
8 25436 1 1 74 ILE HG23 H -12.087 -3.691 -0.040 1.00 . A A . 74 ILE HG23 1 1
8 25437 1 1 74 ILE N N -10.772 -5.859 0.771 1.00 . A A . 74 ILE N 1 1
8 25438 1 1 74 ILE O O -9.233 -4.864 -1.429 1.00 . A A . 74 ILE O 1 1
8 25439 1 1 75 TYR C C -8.923 -7.317 -4.719 1.00 . A A . 75 TYR C 1 1
8 25440 1 1 75 TYR CA C -8.489 -6.721 -3.386 1.00 . A A . 75 TYR CA 1 1
8 25441 1 1 75 TYR CB C -7.231 -7.428 -2.875 1.00 . A A . 75 TYR CB 1 1
8 25442 1 1 75 TYR CD1 C -5.539 -6.122 -4.221 1.00 . A A . 75 TYR CD1 1 1
8 25443 1 1 75 TYR CD2 C -5.480 -8.502 -4.340 1.00 . A A . 75 TYR CD2 1 1
8 25444 1 1 75 TYR CE1 C -4.472 -6.048 -5.095 1.00 . A A . 75 TYR CE1 1 1
8 25445 1 1 75 TYR CE2 C -4.412 -8.436 -5.214 1.00 . A A . 75 TYR CE2 1 1
8 25446 1 1 75 TYR CG C -6.062 -7.349 -3.830 1.00 . A A . 75 TYR CG 1 1
8 25447 1 1 75 TYR CZ C -3.912 -7.207 -5.589 1.00 . A A . 75 TYR CZ 1 1
8 25448 1 1 75 TYR H H -10.124 -7.671 -2.446 1.00 . A A . 75 TYR H 1 1
8 25449 1 1 75 TYR HA H -8.281 -5.670 -3.517 1.00 . A A . 75 TYR HA 1 1
8 25450 1 1 75 TYR HB2 H -6.928 -6.976 -1.942 1.00 . A A . 75 TYR HB2 1 1
8 25451 1 1 75 TYR HB3 H -7.455 -8.470 -2.709 1.00 . A A . 75 TYR HB3 1 1
8 25452 1 1 75 TYR HD1 H -5.981 -5.216 -3.832 1.00 . A A . 75 TYR HD1 1 1
8 25453 1 1 75 TYR HD2 H -5.874 -9.463 -4.045 1.00 . A A . 75 TYR HD2 1 1
8 25454 1 1 75 TYR HE1 H -4.081 -5.084 -5.388 1.00 . A A . 75 TYR HE1 1 1
8 25455 1 1 75 TYR HE2 H -3.974 -9.343 -5.601 1.00 . A A . 75 TYR HE2 1 1
8 25456 1 1 75 TYR HH H -2.184 -7.780 -6.203 1.00 . A A . 75 TYR HH 1 1
8 25457 1 1 75 TYR N N -9.576 -6.858 -2.423 1.00 . A A . 75 TYR N 1 1
8 25458 1 1 75 TYR O O -9.481 -8.414 -4.760 1.00 . A A . 75 TYR O 1 1
8 25459 1 1 75 TYR OH O -2.849 -7.137 -6.458 1.00 . A A . 75 TYR OH 1 1
8 25460 1 1 76 PHE C C -8.443 -6.276 -8.249 1.00 . A A . 76 PHE C 1 1
8 25461 1 1 76 PHE CA C -9.103 -7.068 -7.123 1.00 . A A . 76 PHE CA 1 1
8 25462 1 1 76 PHE CB C -10.627 -6.987 -7.246 1.00 . A A . 76 PHE CB 1 1
8 25463 1 1 76 PHE CD1 C -11.020 -4.940 -5.839 1.00 . A A . 76 PHE CD1 1 1
8 25464 1 1 76 PHE CD2 C -11.858 -4.963 -8.071 1.00 . A A . 76 PHE CD2 1 1
8 25465 1 1 76 PHE CE1 C -11.528 -3.667 -5.659 1.00 . A A . 76 PHE CE1 1 1
8 25466 1 1 76 PHE CE2 C -12.368 -3.691 -7.896 1.00 . A A . 76 PHE CE2 1 1
8 25467 1 1 76 PHE CG C -11.179 -5.603 -7.047 1.00 . A A . 76 PHE CG 1 1
8 25468 1 1 76 PHE CZ C -12.202 -3.042 -6.690 1.00 . A A . 76 PHE CZ 1 1
8 25469 1 1 76 PHE H H -8.264 -5.713 -5.722 1.00 . A A . 76 PHE H 1 1
8 25470 1 1 76 PHE HA H -8.803 -8.101 -7.205 1.00 . A A . 76 PHE HA 1 1
8 25471 1 1 76 PHE HB2 H -10.921 -7.321 -8.228 1.00 . A A . 76 PHE HB2 1 1
8 25472 1 1 76 PHE HB3 H -11.074 -7.633 -6.502 1.00 . A A . 76 PHE HB3 1 1
8 25473 1 1 76 PHE HD1 H -10.495 -5.426 -5.032 1.00 . A A . 76 PHE HD1 1 1
8 25474 1 1 76 PHE HD2 H -11.988 -5.471 -9.015 1.00 . A A . 76 PHE HD2 1 1
8 25475 1 1 76 PHE HE1 H -11.398 -3.162 -4.714 1.00 . A A . 76 PHE HE1 1 1
8 25476 1 1 76 PHE HE2 H -12.895 -3.205 -8.704 1.00 . A A . 76 PHE HE2 1 1
8 25477 1 1 76 PHE HZ H -12.600 -2.048 -6.552 1.00 . A A . 76 PHE HZ 1 1
8 25478 1 1 76 PHE N N -8.694 -6.590 -5.808 1.00 . A A . 76 PHE N 1 1
8 25479 1 1 76 PHE O O -8.329 -5.052 -8.182 1.00 . A A . 76 PHE O 1 1
8 25480 1 1 77 TYR C C -8.381 -5.715 -11.359 1.00 . A A . 77 TYR C 1 1
8 25481 1 1 77 TYR CA C -7.362 -6.376 -10.438 1.00 . A A . 77 TYR CA 1 1
8 25482 1 1 77 TYR CB C -6.565 -7.421 -11.223 1.00 . A A . 77 TYR CB 1 1
8 25483 1 1 77 TYR CD1 C -4.384 -7.251 -9.961 1.00 . A A . 77 TYR CD1 1 1
8 25484 1 1 77 TYR CD2 C -5.386 -9.401 -10.189 1.00 . A A . 77 TYR CD2 1 1
8 25485 1 1 77 TYR CE1 C -3.338 -7.808 -9.253 1.00 . A A . 77 TYR CE1 1 1
8 25486 1 1 77 TYR CE2 C -4.345 -9.966 -9.480 1.00 . A A . 77 TYR CE2 1 1
8 25487 1 1 77 TYR CG C -5.425 -8.035 -10.442 1.00 . A A . 77 TYR CG 1 1
8 25488 1 1 77 TYR CZ C -3.323 -9.167 -9.013 1.00 . A A . 77 TYR CZ 1 1
8 25489 1 1 77 TYR H H -8.138 -7.967 -9.275 1.00 . A A . 77 TYR H 1 1
8 25490 1 1 77 TYR HA H -6.684 -5.622 -10.072 1.00 . A A . 77 TYR HA 1 1
8 25491 1 1 77 TYR HB2 H -7.228 -8.220 -11.519 1.00 . A A . 77 TYR HB2 1 1
8 25492 1 1 77 TYR HB3 H -6.151 -6.957 -12.105 1.00 . A A . 77 TYR HB3 1 1
8 25493 1 1 77 TYR HD1 H -4.398 -6.187 -10.150 1.00 . A A . 77 TYR HD1 1 1
8 25494 1 1 77 TYR HD2 H -6.189 -10.024 -10.557 1.00 . A A . 77 TYR HD2 1 1
8 25495 1 1 77 TYR HE1 H -2.537 -7.181 -8.888 1.00 . A A . 77 TYR HE1 1 1
8 25496 1 1 77 TYR HE2 H -4.334 -11.030 -9.293 1.00 . A A . 77 TYR HE2 1 1
8 25497 1 1 77 TYR HH H -1.979 -9.112 -7.639 1.00 . A A . 77 TYR HH 1 1
8 25498 1 1 77 TYR N N -8.011 -6.993 -9.285 1.00 . A A . 77 TYR N 1 1
8 25499 1 1 77 TYR O O -9.484 -6.226 -11.546 1.00 . A A . 77 TYR O 1 1
8 25500 1 1 77 TYR OH O -2.283 -9.729 -8.309 1.00 . A A . 77 TYR OH 1 1
8 25501 1 1 78 LEU C C -8.115 -2.726 -13.552 1.00 . A A . 78 LEU C 1 1
8 25502 1 1 78 LEU CA C -8.876 -3.849 -12.853 1.00 . A A . 78 LEU CA 1 1
8 25503 1 1 78 LEU CB C -10.083 -3.278 -12.109 1.00 . A A . 78 LEU CB 1 1
8 25504 1 1 78 LEU CD1 C -11.587 -3.478 -14.108 1.00 . A A . 78 LEU CD1 1 1
8 25505 1 1 78 LEU CD2 C -12.282 -2.063 -12.162 1.00 . A A . 78 LEU CD2 1 1
8 25506 1 1 78 LEU CG C -11.105 -2.559 -12.995 1.00 . A A . 78 LEU CG 1 1
8 25507 1 1 78 LEU H H -7.106 -4.230 -11.755 1.00 . A A . 78 LEU H 1 1
8 25508 1 1 78 LEU HA H -9.223 -4.547 -13.601 1.00 . A A . 78 LEU HA 1 1
8 25509 1 1 78 LEU HB2 H -10.581 -4.088 -11.600 1.00 . A A . 78 LEU HB2 1 1
8 25510 1 1 78 LEU HB3 H -9.725 -2.577 -11.371 1.00 . A A . 78 LEU HB3 1 1
8 25511 1 1 78 LEU HD11 H -11.103 -3.206 -15.035 1.00 . A A . 78 LEU HD11 1 1
8 25512 1 1 78 LEU HD12 H -12.658 -3.380 -14.219 1.00 . A A . 78 LEU HD12 1 1
8 25513 1 1 78 LEU HD13 H -11.345 -4.502 -13.862 1.00 . A A . 78 LEU HD13 1 1
8 25514 1 1 78 LEU HD21 H -12.211 -2.464 -11.161 1.00 . A A . 78 LEU HD21 1 1
8 25515 1 1 78 LEU HD22 H -13.209 -2.388 -12.615 1.00 . A A . 78 LEU HD22 1 1
8 25516 1 1 78 LEU HD23 H -12.261 -0.983 -12.118 1.00 . A A . 78 LEU HD23 1 1
8 25517 1 1 78 LEU HG H -10.634 -1.702 -13.452 1.00 . A A . 78 LEU HG 1 1
8 25518 1 1 78 LEU N N -8.001 -4.581 -11.939 1.00 . A A . 78 LEU N 1 1
8 25519 1 1 78 LEU O O -7.248 -2.085 -12.956 1.00 . A A . 78 LEU O 1 1
8 25520 1 1 79 GLY C C -6.281 -1.627 -15.626 1.00 . A A . 79 GLY C 1 1
8 25521 1 1 79 GLY CA C -7.785 -1.448 -15.581 1.00 . A A . 79 GLY CA 1 1
8 25522 1 1 79 GLY H H -9.140 -3.039 -15.242 1.00 . A A . 79 GLY H 1 1
8 25523 1 1 79 GLY HA2 H -8.167 -1.456 -16.590 1.00 . A A . 79 GLY HA2 1 1
8 25524 1 1 79 GLY HA3 H -8.009 -0.493 -15.129 1.00 . A A . 79 GLY HA3 1 1
8 25525 1 1 79 GLY N N -8.443 -2.495 -14.820 1.00 . A A . 79 GLY N 1 1
8 25526 1 1 79 GLY O O -5.528 -0.659 -15.514 1.00 . A A . 79 GLY O 1 1
8 25527 1 1 80 GLN C C -3.698 -2.683 -14.603 1.00 . A A . 80 GLN C 1 1
8 25528 1 1 80 GLN CA C -4.422 -3.182 -15.850 1.00 . A A . 80 GLN CA 1 1
8 25529 1 1 80 GLN CB C -3.796 -2.561 -17.100 1.00 . A A . 80 GLN CB 1 1
8 25530 1 1 80 GLN CD C -3.779 -2.413 -19.621 1.00 . A A . 80 GLN CD 1 1
8 25531 1 1 80 GLN CG C -4.418 -3.043 -18.399 1.00 . A A . 80 GLN CG 1 1
8 25532 1 1 80 GLN H H -6.496 -3.597 -15.873 1.00 . A A . 80 GLN H 1 1
8 25533 1 1 80 GLN HA H -4.322 -4.255 -15.905 1.00 . A A . 80 GLN HA 1 1
8 25534 1 1 80 GLN HB2 H -3.908 -1.486 -17.049 1.00 . A A . 80 GLN HB2 1 1
8 25535 1 1 80 GLN HB3 H -2.743 -2.802 -17.118 1.00 . A A . 80 GLN HB3 1 1
8 25536 1 1 80 GLN HE21 H -3.238 -4.205 -20.294 1.00 . A A . 80 GLN HE21 1 1
8 25537 1 1 80 GLN HE22 H -2.791 -2.862 -21.287 1.00 . A A . 80 GLN HE22 1 1
8 25538 1 1 80 GLN HG2 H -4.302 -4.115 -18.464 1.00 . A A . 80 GLN HG2 1 1
8 25539 1 1 80 GLN HG3 H -5.471 -2.796 -18.393 1.00 . A A . 80 GLN HG3 1 1
8 25540 1 1 80 GLN N N -5.844 -2.870 -15.791 1.00 . A A . 80 GLN N 1 1
8 25541 1 1 80 GLN NE2 N -3.213 -3.243 -20.488 1.00 . A A . 80 GLN NE2 1 1
8 25542 1 1 80 GLN O O -2.536 -2.284 -14.670 1.00 . A A . 80 GLN O 1 1
8 25543 1 1 80 GLN OE1 O -3.793 -1.192 -19.785 1.00 . A A . 80 GLN OE1 1 1
8 25544 1 1 81 VAL C C -4.587 -2.846 -11.022 1.00 . A A . 81 VAL C 1 1
8 25545 1 1 81 VAL CA C -3.815 -2.270 -12.203 1.00 . A A . 81 VAL CA 1 1
8 25546 1 1 81 VAL CB C -3.809 -0.731 -12.092 1.00 . A A . 81 VAL CB 1 1
8 25547 1 1 81 VAL CG1 C -2.932 -0.113 -13.171 1.00 . A A . 81 VAL CG1 1 1
8 25548 1 1 81 VAL CG2 C -5.227 -0.183 -12.172 1.00 . A A . 81 VAL CG2 1 1
8 25549 1 1 81 VAL H H -5.313 -3.048 -13.482 1.00 . A A . 81 VAL H 1 1
8 25550 1 1 81 VAL HA H -2.793 -2.619 -12.160 1.00 . A A . 81 VAL HA 1 1
8 25551 1 1 81 VAL HB H -3.399 -0.463 -11.129 1.00 . A A . 81 VAL HB 1 1
8 25552 1 1 81 VAL HG11 H -3.437 -0.175 -14.124 1.00 . A A . 81 VAL HG11 1 1
8 25553 1 1 81 VAL HG12 H -1.996 -0.650 -13.224 1.00 . A A . 81 VAL HG12 1 1
8 25554 1 1 81 VAL HG13 H -2.741 0.921 -12.930 1.00 . A A . 81 VAL HG13 1 1
8 25555 1 1 81 VAL HG21 H -5.814 -0.583 -11.360 1.00 . A A . 81 VAL HG21 1 1
8 25556 1 1 81 VAL HG22 H -5.671 -0.471 -13.114 1.00 . A A . 81 VAL HG22 1 1
8 25557 1 1 81 VAL HG23 H -5.201 0.894 -12.100 1.00 . A A . 81 VAL HG23 1 1
8 25558 1 1 81 VAL N N -4.391 -2.714 -13.469 1.00 . A A . 81 VAL N 1 1
8 25559 1 1 81 VAL O O -5.815 -2.796 -10.990 1.00 . A A . 81 VAL O 1 1
8 25560 1 1 82 ALA C C -4.987 -2.907 -7.918 1.00 . A A . 82 ALA C 1 1
8 25561 1 1 82 ALA CA C -4.480 -3.984 -8.872 1.00 . A A . 82 ALA CA 1 1
8 25562 1 1 82 ALA CB C -3.496 -4.901 -8.162 1.00 . A A . 82 ALA CB 1 1
8 25563 1 1 82 ALA H H -2.884 -3.410 -10.138 1.00 . A A . 82 ALA H 1 1
8 25564 1 1 82 ALA HA H -5.317 -4.582 -9.200 1.00 . A A . 82 ALA HA 1 1
8 25565 1 1 82 ALA HB1 H -3.064 -4.381 -7.319 1.00 . A A . 82 ALA HB1 1 1
8 25566 1 1 82 ALA HB2 H -2.711 -5.187 -8.847 1.00 . A A . 82 ALA HB2 1 1
8 25567 1 1 82 ALA HB3 H -4.011 -5.782 -7.815 1.00 . A A . 82 ALA HB3 1 1
8 25568 1 1 82 ALA N N -3.861 -3.397 -10.056 1.00 . A A . 82 ALA N 1 1
8 25569 1 1 82 ALA O O -4.256 -1.981 -7.570 1.00 . A A . 82 ALA O 1 1
8 25570 1 1 83 ILE C C -6.966 -2.681 -5.174 1.00 . A A . 83 ILE C 1 1
8 25571 1 1 83 ILE CA C -6.839 -2.082 -6.570 1.00 . A A . 83 ILE CA 1 1
8 25572 1 1 83 ILE CB C -8.233 -1.612 -7.044 1.00 . A A . 83 ILE CB 1 1
8 25573 1 1 83 ILE CD1 C -8.116 -2.055 -9.551 1.00 . A A . 83 ILE CD1 1 1
8 25574 1 1 83 ILE CG1 C -8.157 -1.016 -8.452 1.00 . A A . 83 ILE CG1 1 1
8 25575 1 1 83 ILE CG2 C -8.811 -0.594 -6.071 1.00 . A A . 83 ILE CG2 1 1
8 25576 1 1 83 ILE H H -6.772 -3.804 -7.801 1.00 . A A . 83 ILE H 1 1
8 25577 1 1 83 ILE HA H -6.189 -1.221 -6.521 1.00 . A A . 83 ILE HA 1 1
8 25578 1 1 83 ILE HB H -8.889 -2.469 -7.060 1.00 . A A . 83 ILE HB 1 1
8 25579 1 1 83 ILE HD11 H -9.029 -2.631 -9.533 1.00 . A A . 83 ILE HD11 1 1
8 25580 1 1 83 ILE HD12 H -7.275 -2.710 -9.399 1.00 . A A . 83 ILE HD12 1 1
8 25581 1 1 83 ILE HD13 H -8.021 -1.563 -10.508 1.00 . A A . 83 ILE HD13 1 1
8 25582 1 1 83 ILE HG12 H -9.021 -0.392 -8.619 1.00 . A A . 83 ILE HG12 1 1
8 25583 1 1 83 ILE HG13 H -7.263 -0.413 -8.531 1.00 . A A . 83 ILE HG13 1 1
8 25584 1 1 83 ILE HG21 H -9.791 -0.291 -6.408 1.00 . A A . 83 ILE HG21 1 1
8 25585 1 1 83 ILE HG22 H -8.164 0.268 -6.024 1.00 . A A . 83 ILE HG22 1 1
8 25586 1 1 83 ILE HG23 H -8.890 -1.039 -5.089 1.00 . A A . 83 ILE HG23 1 1
8 25587 1 1 83 ILE N N -6.241 -3.041 -7.492 1.00 . A A . 83 ILE N 1 1
8 25588 1 1 83 ILE O O -7.299 -3.858 -5.019 1.00 . A A . 83 ILE O 1 1
8 25589 1 1 84 LEU C C -7.627 -1.330 -1.955 1.00 . A A . 84 LEU C 1 1
8 25590 1 1 84 LEU CA C -6.793 -2.306 -2.776 1.00 . A A . 84 LEU CA 1 1
8 25591 1 1 84 LEU CB C -5.391 -2.439 -2.174 1.00 . A A . 84 LEU CB 1 1
8 25592 1 1 84 LEU CD1 C -5.992 -4.310 -0.614 1.00 . A A . 84 LEU CD1 1 1
8 25593 1 1 84 LEU CD2 C -3.913 -2.973 -0.219 1.00 . A A . 84 LEU CD2 1 1
8 25594 1 1 84 LEU CG C -5.348 -2.935 -0.726 1.00 . A A . 84 LEU CG 1 1
8 25595 1 1 84 LEU H H -6.449 -0.936 -4.351 1.00 . A A . 84 LEU H 1 1
8 25596 1 1 84 LEU HA H -7.274 -3.273 -2.765 1.00 . A A . 84 LEU HA 1 1
8 25597 1 1 84 LEU HB2 H -4.825 -3.127 -2.784 1.00 . A A . 84 LEU HB2 1 1
8 25598 1 1 84 LEU HB3 H -4.913 -1.472 -2.212 1.00 . A A . 84 LEU HB3 1 1
8 25599 1 1 84 LEU HD11 H -5.431 -4.915 0.082 1.00 . A A . 84 LEU HD11 1 1
8 25600 1 1 84 LEU HD12 H -5.996 -4.785 -1.584 1.00 . A A . 84 LEU HD12 1 1
8 25601 1 1 84 LEU HD13 H -7.007 -4.203 -0.262 1.00 . A A . 84 LEU HD13 1 1
8 25602 1 1 84 LEU HD21 H -3.434 -3.878 -0.561 1.00 . A A . 84 LEU HD21 1 1
8 25603 1 1 84 LEU HD22 H -3.911 -2.949 0.860 1.00 . A A . 84 LEU HD22 1 1
8 25604 1 1 84 LEU HD23 H -3.375 -2.116 -0.598 1.00 . A A . 84 LEU HD23 1 1
8 25605 1 1 84 LEU HG H -5.907 -2.253 -0.102 1.00 . A A . 84 LEU HG 1 1
8 25606 1 1 84 LEU N N -6.705 -1.863 -4.161 1.00 . A A . 84 LEU N 1 1
8 25607 1 1 84 LEU O O -7.517 -0.116 -2.120 1.00 . A A . 84 LEU O 1 1
8 25608 1 1 85 LEU C C -9.788 -1.811 0.996 1.00 . A A . 85 LEU C 1 1
8 25609 1 1 85 LEU CA C -9.314 -1.036 -0.228 1.00 . A A . 85 LEU CA 1 1
8 25610 1 1 85 LEU CB C -10.520 -0.527 -1.017 1.00 . A A . 85 LEU CB 1 1
8 25611 1 1 85 LEU CD1 C -10.688 1.713 0.094 1.00 . A A . 85 LEU CD1 1 1
8 25612 1 1 85 LEU CD2 C -12.687 0.735 -1.054 1.00 . A A . 85 LEU CD2 1 1
8 25613 1 1 85 LEU CG C -11.432 0.431 -0.249 1.00 . A A . 85 LEU CG 1 1
8 25614 1 1 85 LEU H H -8.508 -2.842 -0.985 1.00 . A A . 85 LEU H 1 1
8 25615 1 1 85 LEU HA H -8.730 -0.191 0.101 1.00 . A A . 85 LEU HA 1 1
8 25616 1 1 85 LEU HB2 H -10.160 -0.020 -1.900 1.00 . A A . 85 LEU HB2 1 1
8 25617 1 1 85 LEU HB3 H -11.109 -1.378 -1.325 1.00 . A A . 85 LEU HB3 1 1
8 25618 1 1 85 LEU HD11 H -9.901 1.494 0.800 1.00 . A A . 85 LEU HD11 1 1
8 25619 1 1 85 LEU HD12 H -11.376 2.423 0.530 1.00 . A A . 85 LEU HD12 1 1
8 25620 1 1 85 LEU HD13 H -10.259 2.132 -0.805 1.00 . A A . 85 LEU HD13 1 1
8 25621 1 1 85 LEU HD21 H -12.978 1.764 -0.894 1.00 . A A . 85 LEU HD21 1 1
8 25622 1 1 85 LEU HD22 H -13.485 0.082 -0.737 1.00 . A A . 85 LEU HD22 1 1
8 25623 1 1 85 LEU HD23 H -12.488 0.578 -2.103 1.00 . A A . 85 LEU HD23 1 1
8 25624 1 1 85 LEU HG H -11.732 -0.036 0.678 1.00 . A A . 85 LEU HG 1 1
8 25625 1 1 85 LEU N N -8.463 -1.866 -1.071 1.00 . A A . 85 LEU N 1 1
8 25626 1 1 85 LEU O O -10.173 -2.979 0.896 1.00 . A A . 85 LEU O 1 1
8 25627 1 1 86 PHE C C -10.111 -0.812 4.568 1.00 . A A . 86 PHE C 1 1
8 25628 1 1 86 PHE CA C -10.165 -1.794 3.400 1.00 . A A . 86 PHE CA 1 1
8 25629 1 1 86 PHE CB C -9.265 -2.993 3.691 1.00 . A A . 86 PHE CB 1 1
8 25630 1 1 86 PHE CD1 C -7.079 -2.176 2.760 1.00 . A A . 86 PHE CD1 1 1
8 25631 1 1 86 PHE CD2 C -7.194 -2.741 5.072 1.00 . A A . 86 PHE CD2 1 1
8 25632 1 1 86 PHE CE1 C -5.749 -1.839 2.906 1.00 . A A . 86 PHE CE1 1 1
8 25633 1 1 86 PHE CE2 C -5.865 -2.406 5.225 1.00 . A A . 86 PHE CE2 1 1
8 25634 1 1 86 PHE CG C -7.816 -2.631 3.844 1.00 . A A . 86 PHE CG 1 1
8 25635 1 1 86 PHE CZ C -5.139 -1.955 4.138 1.00 . A A . 86 PHE CZ 1 1
8 25636 1 1 86 PHE H H -9.420 -0.233 2.172 1.00 . A A . 86 PHE H 1 1
8 25637 1 1 86 PHE HA H -11.180 -2.137 3.276 1.00 . A A . 86 PHE HA 1 1
8 25638 1 1 86 PHE HB2 H -9.588 -3.467 4.605 1.00 . A A . 86 PHE HB2 1 1
8 25639 1 1 86 PHE HB3 H -9.346 -3.696 2.875 1.00 . A A . 86 PHE HB3 1 1
8 25640 1 1 86 PHE HD1 H -7.553 -2.087 1.797 1.00 . A A . 86 PHE HD1 1 1
8 25641 1 1 86 PHE HD2 H -7.761 -3.093 5.922 1.00 . A A . 86 PHE HD2 1 1
8 25642 1 1 86 PHE HE1 H -5.185 -1.486 2.055 1.00 . A A . 86 PHE HE1 1 1
8 25643 1 1 86 PHE HE2 H -5.394 -2.497 6.189 1.00 . A A . 86 PHE HE2 1 1
8 25644 1 1 86 PHE HZ H -4.098 -1.692 4.253 1.00 . A A . 86 PHE HZ 1 1
8 25645 1 1 86 PHE N N -9.747 -1.158 2.155 1.00 . A A . 86 PHE N 1 1
8 25646 1 1 86 PHE O O -9.096 -0.149 4.785 1.00 . A A . 86 PHE O 1 1
8 25647 1 1 87 LYS C C -10.559 -0.399 7.682 1.00 . A A . 87 LYS C 1 1
8 25648 1 1 87 LYS CA C -11.275 0.181 6.467 1.00 . A A . 87 LYS CA 1 1
8 25649 1 1 87 LYS CB C -12.725 0.498 6.836 1.00 . A A . 87 LYS CB 1 1
8 25650 1 1 87 LYS CD C -14.709 -0.215 8.194 1.00 . A A . 87 LYS CD 1 1
8 25651 1 1 87 LYS CE C -15.728 0.454 7.290 1.00 . A A . 87 LYS CE 1 1
8 25652 1 1 87 LYS CG C -13.487 -0.680 7.419 1.00 . A A . 87 LYS CG 1 1
8 25653 1 1 87 LYS H H -11.983 -1.279 5.102 1.00 . A A . 87 LYS H 1 1
8 25654 1 1 87 LYS HA H -10.781 1.095 6.189 1.00 . A A . 87 LYS HA 1 1
8 25655 1 1 87 LYS HB2 H -12.732 1.297 7.562 1.00 . A A . 87 LYS HB2 1 1
8 25656 1 1 87 LYS HB3 H -13.243 0.828 5.949 1.00 . A A . 87 LYS HB3 1 1
8 25657 1 1 87 LYS HD2 H -15.168 -1.069 8.669 1.00 . A A . 87 LYS HD2 1 1
8 25658 1 1 87 LYS HD3 H -14.392 0.492 8.946 1.00 . A A . 87 LYS HD3 1 1
8 25659 1 1 87 LYS HE2 H -15.273 1.323 6.840 1.00 . A A . 87 LYS HE2 1 1
8 25660 1 1 87 LYS HE3 H -16.017 -0.242 6.516 1.00 . A A . 87 LYS HE3 1 1
8 25661 1 1 87 LYS HG2 H -13.806 -1.325 6.614 1.00 . A A . 87 LYS HG2 1 1
8 25662 1 1 87 LYS HG3 H -12.834 -1.226 8.085 1.00 . A A . 87 LYS HG3 1 1
8 25663 1 1 87 LYS HZ1 H -16.683 1.163 9.006 1.00 . A A . 87 LYS HZ1 1 1
8 25664 1 1 87 LYS HZ2 H -17.622 0.094 8.093 1.00 . A A . 87 LYS HZ2 1 1
8 25665 1 1 87 LYS HZ3 H -17.394 1.684 7.563 1.00 . A A . 87 LYS HZ3 1 1
8 25666 1 1 87 LYS N N -11.206 -0.724 5.323 1.00 . A A . 87 LYS N 1 1
8 25667 1 1 87 LYS NZ N -16.942 0.879 8.041 1.00 . A A . 87 LYS NZ 1 1
8 25668 1 1 87 LYS O O -10.293 -1.600 7.748 1.00 . A A . 87 LYS O 1 1
8 25669 1 1 88 SER C C -10.118 0.829 11.072 1.00 . A A . 88 SER C 1 1
8 25670 1 1 88 SER CA C -9.591 0.049 9.870 1.00 . A A . 88 SER CA 1 1
8 25671 1 1 88 SER CB C -8.082 0.249 9.740 1.00 . A A . 88 SER CB 1 1
8 25672 1 1 88 SER H H -10.507 1.408 8.534 1.00 . A A . 88 SER H 1 1
8 25673 1 1 88 SER HA H -9.796 -1.000 10.017 1.00 . A A . 88 SER HA 1 1
8 25674 1 1 88 SER HB2 H -7.714 -0.337 8.912 1.00 . A A . 88 SER HB2 1 1
8 25675 1 1 88 SER HB3 H -7.876 1.294 9.561 1.00 . A A . 88 SER HB3 1 1
8 25676 1 1 88 SER HG H -6.461 -0.123 10.774 1.00 . A A . 88 SER HG 1 1
8 25677 1 1 88 SER N N -10.264 0.465 8.646 1.00 . A A . 88 SER N 1 1
8 25678 1 1 88 SER O O -10.233 2.053 11.030 1.00 . A A . 88 SER O 1 1
8 25679 1 1 88 SER OG O -7.410 -0.154 10.919 1.00 . A A . 88 SER OG 1 1
8 25680 1 1 89 GLY C C -9.971 1.744 13.928 1.00 . A A . 89 GLY C 1 1
8 25681 1 1 89 GLY CA C -10.951 0.750 13.338 1.00 . A A . 89 GLY CA 1 1
8 25682 1 1 89 GLY H H -10.330 -0.860 12.115 1.00 . A A . 89 GLY H 1 1
8 25683 1 1 89 GLY HA2 H -11.867 1.268 13.092 1.00 . A A . 89 GLY HA2 1 1
8 25684 1 1 89 GLY HA3 H -11.166 -0.009 14.074 1.00 . A A . 89 GLY HA3 1 1
8 25685 1 1 89 GLY N N -10.440 0.111 12.140 1.00 . A A . 89 GLY N 1 1
8 25686 1 1 89 GLY O O -10.368 2.502 14.838 1.00 . A A . 89 GLY O 1 1
8 25687 1 1 89 GLY OXT O -8.804 1.763 13.482 1.00 . A A . 89 GLY OXT 1 1
8 25688 2 1 1 MET C C 30.429 1.197 6.277 1.00 . B B . 1 MET C 1 1
8 25689 2 1 1 MET CA C 31.893 0.990 6.655 1.00 . B B . 1 MET CA 1 1
8 25690 2 1 1 MET CB C 32.068 -0.368 7.349 1.00 . B B . 1 MET CB 1 1
8 25691 2 1 1 MET CE C 33.290 -0.090 10.270 1.00 . B B . 1 MET CE 1 1
8 25692 2 1 1 MET CG C 33.519 -0.765 7.589 1.00 . B B . 1 MET CG 1 1
8 25693 2 1 1 MET H1 H 31.831 2.931 7.338 1.00 . B B . 1 MET H1 1 1
8 25694 2 1 1 MET H2 H 33.384 2.205 7.389 1.00 . B B . 1 MET H2 1 1
8 25695 2 1 1 MET H3 H 32.190 1.765 8.542 1.00 . B B . 1 MET H3 1 1
8 25696 2 1 1 MET HA H 32.493 1.010 5.759 1.00 . B B . 1 MET HA 1 1
8 25697 2 1 1 MET HB2 H 31.566 -0.335 8.304 1.00 . B B . 1 MET HB2 1 1
8 25698 2 1 1 MET HB3 H 31.607 -1.130 6.739 1.00 . B B . 1 MET HB3 1 1
8 25699 2 1 1 MET HE1 H 33.255 -1.153 10.455 1.00 . B B . 1 MET HE1 1 1
8 25700 2 1 1 MET HE2 H 32.292 0.273 10.074 1.00 . B B . 1 MET HE2 1 1
8 25701 2 1 1 MET HE3 H 33.693 0.413 11.136 1.00 . B B . 1 MET HE3 1 1
8 25702 2 1 1 MET HG2 H 33.545 -1.798 7.904 1.00 . B B . 1 MET HG2 1 1
8 25703 2 1 1 MET HG3 H 34.063 -0.662 6.662 1.00 . B B . 1 MET HG3 1 1
8 25704 2 1 1 MET N N 32.367 2.069 7.563 1.00 . B B . 1 MET N 1 1
8 25705 2 1 1 MET O O 29.593 1.493 7.130 1.00 . B B . 1 MET O 1 1
8 25706 2 1 1 MET SD S 34.331 0.238 8.850 1.00 . B B . 1 MET SD 1 1
8 25707 2 1 2 CYS C C 27.812 0.233 5.190 1.00 . B B . 2 CYS C 1 1
8 25708 2 1 2 CYS CA C 28.762 1.209 4.502 1.00 . B B . 2 CYS CA 1 1
8 25709 2 1 2 CYS CB C 28.715 1.004 2.987 1.00 . B B . 2 CYS CB 1 1
8 25710 2 1 2 CYS H H 30.836 0.803 4.360 1.00 . B B . 2 CYS H 1 1
8 25711 2 1 2 CYS HA H 28.452 2.217 4.731 1.00 . B B . 2 CYS HA 1 1
8 25712 2 1 2 CYS HB2 H 29.369 1.719 2.514 1.00 . B B . 2 CYS HB2 1 1
8 25713 2 1 2 CYS HB3 H 29.055 0.005 2.757 1.00 . B B . 2 CYS HB3 1 1
8 25714 2 1 2 CYS HG H 26.454 0.673 2.776 1.00 . B B . 2 CYS HG 1 1
8 25715 2 1 2 CYS N N 30.126 1.038 4.992 1.00 . B B . 2 CYS N 1 1
8 25716 2 1 2 CYS O O 28.112 -0.953 5.318 1.00 . B B . 2 CYS O 1 1
8 25717 2 1 2 CYS SG S 27.069 1.206 2.266 1.00 . B B . 2 CYS SG 1 1
8 25718 2 1 3 ASP C C 24.443 0.735 6.685 1.00 . B B . 3 ASP C 1 1
8 25719 2 1 3 ASP CA C 25.673 -0.086 6.308 1.00 . B B . 3 ASP CA 1 1
8 25720 2 1 3 ASP CB C 26.276 -0.726 7.561 1.00 . B B . 3 ASP CB 1 1
8 25721 2 1 3 ASP CG C 25.291 -1.625 8.285 1.00 . B B . 3 ASP CG 1 1
8 25722 2 1 3 ASP H H 26.484 1.696 5.501 1.00 . B B . 3 ASP H 1 1
8 25723 2 1 3 ASP HA H 25.373 -0.866 5.625 1.00 . B B . 3 ASP HA 1 1
8 25724 2 1 3 ASP HB2 H 27.133 -1.317 7.280 1.00 . B B . 3 ASP HB2 1 1
8 25725 2 1 3 ASP HB3 H 26.588 0.054 8.241 1.00 . B B . 3 ASP HB3 1 1
8 25726 2 1 3 ASP N N 26.667 0.742 5.632 1.00 . B B . 3 ASP N 1 1
8 25727 2 1 3 ASP O O 24.559 1.879 7.126 1.00 . B B . 3 ASP O 1 1
8 25728 2 1 3 ASP OD1 O 24.819 -2.603 7.669 1.00 . B B . 3 ASP OD1 1 1
8 25729 2 1 3 ASP OD2 O 24.993 -1.349 9.465 1.00 . B B . 3 ASP OD2 1 1
8 25730 2 1 4 ARG C C 21.798 2.018 5.934 1.00 . B B . 4 ARG C 1 1
8 25731 2 1 4 ARG CA C 22.012 0.807 6.841 1.00 . B B . 4 ARG CA 1 1
8 25732 2 1 4 ARG CB C 22.008 1.233 8.315 1.00 . B B . 4 ARG CB 1 1
8 25733 2 1 4 ARG CD C 19.797 2.461 8.312 1.00 . B B . 4 ARG CD 1 1
8 25734 2 1 4 ARG CG C 20.618 1.340 8.932 1.00 . B B . 4 ARG CG 1 1
8 25735 2 1 4 ARG CZ C 20.499 4.339 9.748 1.00 . B B . 4 ARG CZ 1 1
8 25736 2 1 4 ARG H H 23.244 -0.775 6.163 1.00 . B B . 4 ARG H 1 1
8 25737 2 1 4 ARG HA H 21.209 0.104 6.673 1.00 . B B . 4 ARG HA 1 1
8 25738 2 1 4 ARG HB2 H 22.573 0.512 8.886 1.00 . B B . 4 ARG HB2 1 1
8 25739 2 1 4 ARG HB3 H 22.489 2.198 8.397 1.00 . B B . 4 ARG HB3 1 1
8 25740 2 1 4 ARG HD2 H 19.725 2.293 7.248 1.00 . B B . 4 ARG HD2 1 1
8 25741 2 1 4 ARG HD3 H 18.808 2.443 8.745 1.00 . B B . 4 ARG HD3 1 1
8 25742 2 1 4 ARG HE H 20.743 4.259 7.769 1.00 . B B . 4 ARG HE 1 1
8 25743 2 1 4 ARG HG2 H 20.099 0.407 8.780 1.00 . B B . 4 ARG HG2 1 1
8 25744 2 1 4 ARG HG3 H 20.722 1.526 9.990 1.00 . B B . 4 ARG HG3 1 1
8 25745 2 1 4 ARG HH11 H 19.556 2.845 10.735 1.00 . B B . 4 ARG HH11 1 1
8 25746 2 1 4 ARG HH12 H 20.095 4.161 11.722 1.00 . B B . 4 ARG HH12 1 1
8 25747 2 1 4 ARG HH21 H 21.443 5.991 9.067 1.00 . B B . 4 ARG HH21 1 1
8 25748 2 1 4 ARG HH22 H 21.163 5.947 10.776 1.00 . B B . 4 ARG HH22 1 1
8 25749 2 1 4 ARG N N 23.268 0.140 6.514 1.00 . B B . 4 ARG N 1 1
8 25750 2 1 4 ARG NE N 20.393 3.776 8.547 1.00 . B B . 4 ARG NE 1 1
8 25751 2 1 4 ARG NH1 N 20.010 3.731 10.823 1.00 . B B . 4 ARG NH1 1 1
8 25752 2 1 4 ARG NH2 N 21.083 5.523 9.874 1.00 . B B . 4 ARG NH2 1 1
8 25753 2 1 4 ARG O O 21.556 3.129 6.404 1.00 . B B . 4 ARG O 1 1
8 25754 2 1 5 LYS C C 20.244 3.365 3.708 1.00 . B B . 5 LYS C 1 1
8 25755 2 1 5 LYS CA C 21.692 2.862 3.659 1.00 . B B . 5 LYS CA 1 1
8 25756 2 1 5 LYS CB C 22.064 2.379 2.259 1.00 . B B . 5 LYS CB 1 1
8 25757 2 1 5 LYS CD C 23.951 1.916 0.688 1.00 . B B . 5 LYS CD 1 1
8 25758 2 1 5 LYS CE C 23.162 0.877 -0.093 1.00 . B B . 5 LYS CE 1 1
8 25759 2 1 5 LYS CG C 23.520 1.970 2.137 1.00 . B B . 5 LYS CG 1 1
8 25760 2 1 5 LYS H H 22.079 0.887 4.310 1.00 . B B . 5 LYS H 1 1
8 25761 2 1 5 LYS HA H 22.351 3.673 3.927 1.00 . B B . 5 LYS HA 1 1
8 25762 2 1 5 LYS HB2 H 21.449 1.528 2.006 1.00 . B B . 5 LYS HB2 1 1
8 25763 2 1 5 LYS HB3 H 21.876 3.174 1.553 1.00 . B B . 5 LYS HB3 1 1
8 25764 2 1 5 LYS HD2 H 23.786 2.885 0.247 1.00 . B B . 5 LYS HD2 1 1
8 25765 2 1 5 LYS HD3 H 25.001 1.671 0.644 1.00 . B B . 5 LYS HD3 1 1
8 25766 2 1 5 LYS HE2 H 23.324 -0.092 0.356 1.00 . B B . 5 LYS HE2 1 1
8 25767 2 1 5 LYS HE3 H 22.113 1.126 -0.039 1.00 . B B . 5 LYS HE3 1 1
8 25768 2 1 5 LYS HG2 H 24.132 2.689 2.660 1.00 . B B . 5 LYS HG2 1 1
8 25769 2 1 5 LYS HG3 H 23.648 0.993 2.580 1.00 . B B . 5 LYS HG3 1 1
8 25770 2 1 5 LYS HZ1 H 23.075 0.055 -2.010 1.00 . B B . 5 LYS HZ1 1 1
8 25771 2 1 5 LYS HZ2 H 24.600 0.654 -1.591 1.00 . B B . 5 LYS HZ2 1 1
8 25772 2 1 5 LYS HZ3 H 23.354 1.724 -1.992 1.00 . B B . 5 LYS HZ3 1 1
8 25773 2 1 5 LYS N N 21.886 1.793 4.629 1.00 . B B . 5 LYS N 1 1
8 25774 2 1 5 LYS NZ N 23.576 0.825 -1.522 1.00 . B B . 5 LYS NZ 1 1
8 25775 2 1 5 LYS O O 19.786 3.834 4.749 1.00 . B B . 5 LYS O 1 1
8 25776 2 1 6 ALA C C 18.011 5.207 2.666 1.00 . B B . 6 ALA C 1 1
8 25777 2 1 6 ALA CA C 18.133 3.693 2.532 1.00 . B B . 6 ALA CA 1 1
8 25778 2 1 6 ALA CB C 17.320 3.002 3.619 1.00 . B B . 6 ALA CB 1 1
8 25779 2 1 6 ALA H H 19.929 2.870 1.791 1.00 . B B . 6 ALA H 1 1
8 25780 2 1 6 ALA HA H 17.735 3.394 1.576 1.00 . B B . 6 ALA HA 1 1
8 25781 2 1 6 ALA HB1 H 17.021 3.726 4.363 1.00 . B B . 6 ALA HB1 1 1
8 25782 2 1 6 ALA HB2 H 17.920 2.235 4.084 1.00 . B B . 6 ALA HB2 1 1
8 25783 2 1 6 ALA HB3 H 16.441 2.555 3.181 1.00 . B B . 6 ALA HB3 1 1
8 25784 2 1 6 ALA N N 19.522 3.257 2.592 1.00 . B B . 6 ALA N 1 1
8 25785 2 1 6 ALA O O 18.543 5.803 3.601 1.00 . B B . 6 ALA O 1 1
8 25786 2 1 7 VAL C C 15.712 7.617 2.266 1.00 . B B . 7 VAL C 1 1
8 25787 2 1 7 VAL CA C 17.093 7.254 1.735 1.00 . B B . 7 VAL CA 1 1
8 25788 2 1 7 VAL CB C 17.250 7.840 0.331 1.00 . B B . 7 VAL CB 1 1
8 25789 2 1 7 VAL CG1 C 18.693 7.736 -0.138 1.00 . B B . 7 VAL CG1 1 1
8 25790 2 1 7 VAL CG2 C 16.311 7.146 -0.646 1.00 . B B . 7 VAL CG2 1 1
8 25791 2 1 7 VAL H H 16.896 5.293 1.009 1.00 . B B . 7 VAL H 1 1
8 25792 2 1 7 VAL HA H 17.843 7.696 2.372 1.00 . B B . 7 VAL HA 1 1
8 25793 2 1 7 VAL HB H 16.980 8.876 0.380 1.00 . B B . 7 VAL HB 1 1
8 25794 2 1 7 VAL HG11 H 19.343 7.637 0.719 1.00 . B B . 7 VAL HG11 1 1
8 25795 2 1 7 VAL HG12 H 18.957 8.627 -0.691 1.00 . B B . 7 VAL HG12 1 1
8 25796 2 1 7 VAL HG13 H 18.804 6.872 -0.775 1.00 . B B . 7 VAL HG13 1 1
8 25797 2 1 7 VAL HG21 H 15.308 7.155 -0.249 1.00 . B B . 7 VAL HG21 1 1
8 25798 2 1 7 VAL HG22 H 16.634 6.124 -0.790 1.00 . B B . 7 VAL HG22 1 1
8 25799 2 1 7 VAL HG23 H 16.330 7.665 -1.593 1.00 . B B . 7 VAL HG23 1 1
8 25800 2 1 7 VAL N N 17.296 5.820 1.726 1.00 . B B . 7 VAL N 1 1
8 25801 2 1 7 VAL O O 14.713 6.980 1.928 1.00 . B B . 7 VAL O 1 1
8 25802 2 1 8 ILE C C 13.700 10.098 2.750 1.00 . B B . 8 ILE C 1 1
8 25803 2 1 8 ILE CA C 14.419 9.125 3.681 1.00 . B B . 8 ILE CA 1 1
8 25804 2 1 8 ILE CB C 14.654 9.804 5.051 1.00 . B B . 8 ILE CB 1 1
8 25805 2 1 8 ILE CD1 C 16.494 8.163 5.712 1.00 . B B . 8 ILE CD1 1 1
8 25806 2 1 8 ILE CG1 C 15.165 8.786 6.075 1.00 . B B . 8 ILE CG1 1 1
8 25807 2 1 8 ILE CG2 C 13.377 10.463 5.557 1.00 . B B . 8 ILE CG2 1 1
8 25808 2 1 8 ILE H H 16.502 9.121 3.306 1.00 . B B . 8 ILE H 1 1
8 25809 2 1 8 ILE HA H 13.784 8.265 3.838 1.00 . B B . 8 ILE HA 1 1
8 25810 2 1 8 ILE HB H 15.399 10.575 4.921 1.00 . B B . 8 ILE HB 1 1
8 25811 2 1 8 ILE HD11 H 16.933 7.712 6.590 1.00 . B B . 8 ILE HD11 1 1
8 25812 2 1 8 ILE HD12 H 17.158 8.925 5.330 1.00 . B B . 8 ILE HD12 1 1
8 25813 2 1 8 ILE HD13 H 16.343 7.407 4.958 1.00 . B B . 8 ILE HD13 1 1
8 25814 2 1 8 ILE HG12 H 15.282 9.276 7.031 1.00 . B B . 8 ILE HG12 1 1
8 25815 2 1 8 ILE HG13 H 14.440 7.990 6.171 1.00 . B B . 8 ILE HG13 1 1
8 25816 2 1 8 ILE HG21 H 13.547 10.868 6.543 1.00 . B B . 8 ILE HG21 1 1
8 25817 2 1 8 ILE HG22 H 12.585 9.730 5.600 1.00 . B B . 8 ILE HG22 1 1
8 25818 2 1 8 ILE HG23 H 13.092 11.259 4.885 1.00 . B B . 8 ILE HG23 1 1
8 25819 2 1 8 ILE N N 15.668 8.655 3.093 1.00 . B B . 8 ILE N 1 1
8 25820 2 1 8 ILE O O 14.332 10.818 1.976 1.00 . B B . 8 ILE O 1 1
8 25821 2 1 9 LYS C C 10.383 11.574 2.787 1.00 . B B . 9 LYS C 1 1
8 25822 2 1 9 LYS CA C 11.560 10.999 2.002 1.00 . B B . 9 LYS CA 1 1
8 25823 2 1 9 LYS CB C 11.049 10.251 0.769 1.00 . B B . 9 LYS CB 1 1
8 25824 2 1 9 LYS CD C 12.878 11.057 -0.752 1.00 . B B . 9 LYS CD 1 1
8 25825 2 1 9 LYS CE C 13.968 10.656 -1.730 1.00 . B B . 9 LYS CE 1 1
8 25826 2 1 9 LYS CG C 12.150 9.844 -0.197 1.00 . B B . 9 LYS CG 1 1
8 25827 2 1 9 LYS H H 11.928 9.518 3.471 1.00 . B B . 9 LYS H 1 1
8 25828 2 1 9 LYS HA H 12.191 11.814 1.678 1.00 . B B . 9 LYS HA 1 1
8 25829 2 1 9 LYS HB2 H 10.534 9.357 1.092 1.00 . B B . 9 LYS HB2 1 1
8 25830 2 1 9 LYS HB3 H 10.352 10.885 0.241 1.00 . B B . 9 LYS HB3 1 1
8 25831 2 1 9 LYS HD2 H 12.166 11.689 -1.262 1.00 . B B . 9 LYS HD2 1 1
8 25832 2 1 9 LYS HD3 H 13.324 11.602 0.067 1.00 . B B . 9 LYS HD3 1 1
8 25833 2 1 9 LYS HE2 H 13.518 10.114 -2.549 1.00 . B B . 9 LYS HE2 1 1
8 25834 2 1 9 LYS HE3 H 14.443 11.550 -2.109 1.00 . B B . 9 LYS HE3 1 1
8 25835 2 1 9 LYS HG2 H 12.859 9.217 0.324 1.00 . B B . 9 LYS HG2 1 1
8 25836 2 1 9 LYS HG3 H 11.712 9.292 -1.016 1.00 . B B . 9 LYS HG3 1 1
8 25837 2 1 9 LYS HZ1 H 15.742 9.554 -1.778 1.00 . B B . 9 LYS HZ1 1 1
8 25838 2 1 9 LYS HZ2 H 14.565 8.915 -0.744 1.00 . B B . 9 LYS HZ2 1 1
8 25839 2 1 9 LYS HZ3 H 15.433 10.292 -0.286 1.00 . B B . 9 LYS HZ3 1 1
8 25840 2 1 9 LYS N N 12.371 10.115 2.834 1.00 . B B . 9 LYS N 1 1
8 25841 2 1 9 LYS NZ N 15.000 9.794 -1.090 1.00 . B B . 9 LYS NZ 1 1
8 25842 2 1 9 LYS O O 10.052 12.751 2.647 1.00 . B B . 9 LYS O 1 1
8 25843 2 1 10 ASN C C 8.767 10.755 5.869 1.00 . B B . 10 ASN C 1 1
8 25844 2 1 10 ASN CA C 8.613 11.183 4.412 1.00 . B B . 10 ASN CA 1 1
8 25845 2 1 10 ASN CB C 7.310 10.621 3.834 1.00 . B B . 10 ASN CB 1 1
8 25846 2 1 10 ASN CG C 7.070 11.070 2.407 1.00 . B B . 10 ASN CG 1 1
8 25847 2 1 10 ASN H H 10.057 9.814 3.683 1.00 . B B . 10 ASN H 1 1
8 25848 2 1 10 ASN HA H 8.578 12.261 4.368 1.00 . B B . 10 ASN HA 1 1
8 25849 2 1 10 ASN HB2 H 7.352 9.543 3.852 1.00 . B B . 10 ASN HB2 1 1
8 25850 2 1 10 ASN HB3 H 6.483 10.956 4.442 1.00 . B B . 10 ASN HB3 1 1
8 25851 2 1 10 ASN HD21 H 7.060 9.181 1.787 1.00 . B B . 10 ASN HD21 1 1
8 25852 2 1 10 ASN HD22 H 6.819 10.375 0.561 1.00 . B B . 10 ASN HD22 1 1
8 25853 2 1 10 ASN N N 9.753 10.742 3.612 1.00 . B B . 10 ASN N 1 1
8 25854 2 1 10 ASN ND2 N 6.973 10.112 1.492 1.00 . B B . 10 ASN ND2 1 1
8 25855 2 1 10 ASN O O 7.852 10.181 6.459 1.00 . B B . 10 ASN O 1 1
8 25856 2 1 10 ASN OD1 O 6.972 12.265 2.127 1.00 . B B . 10 ASN OD1 1 1
8 25857 2 1 11 ALA C C 9.198 11.332 8.776 1.00 . B B . 11 ALA C 1 1
8 25858 2 1 11 ALA CA C 10.210 10.692 7.830 1.00 . B B . 11 ALA CA 1 1
8 25859 2 1 11 ALA CB C 11.623 11.111 8.204 1.00 . B B . 11 ALA CB 1 1
8 25860 2 1 11 ALA H H 10.621 11.502 5.917 1.00 . B B . 11 ALA H 1 1
8 25861 2 1 11 ALA HA H 10.143 9.618 7.923 1.00 . B B . 11 ALA HA 1 1
8 25862 2 1 11 ALA HB1 H 12.301 10.288 8.033 1.00 . B B . 11 ALA HB1 1 1
8 25863 2 1 11 ALA HB2 H 11.652 11.390 9.249 1.00 . B B . 11 ALA HB2 1 1
8 25864 2 1 11 ALA HB3 H 11.921 11.955 7.600 1.00 . B B . 11 ALA HB3 1 1
8 25865 2 1 11 ALA N N 9.932 11.042 6.441 1.00 . B B . 11 ALA N 1 1
8 25866 2 1 11 ALA O O 8.768 12.466 8.564 1.00 . B B . 11 ALA O 1 1
8 25867 2 1 12 ASP C C 7.823 10.174 12.019 1.00 . B B . 12 ASP C 1 1
8 25868 2 1 12 ASP CA C 7.858 11.089 10.796 1.00 . B B . 12 ASP CA 1 1
8 25869 2 1 12 ASP CB C 6.465 11.190 10.167 1.00 . B B . 12 ASP CB 1 1
8 25870 2 1 12 ASP CG C 5.466 11.898 11.066 1.00 . B B . 12 ASP CG 1 1
8 25871 2 1 12 ASP H H 9.199 9.699 9.930 1.00 . B B . 12 ASP H 1 1
8 25872 2 1 12 ASP HA H 8.176 12.073 11.106 1.00 . B B . 12 ASP HA 1 1
8 25873 2 1 12 ASP HB2 H 6.535 11.738 9.239 1.00 . B B . 12 ASP HB2 1 1
8 25874 2 1 12 ASP HB3 H 6.097 10.195 9.964 1.00 . B B . 12 ASP HB3 1 1
8 25875 2 1 12 ASP N N 8.822 10.597 9.816 1.00 . B B . 12 ASP N 1 1
8 25876 2 1 12 ASP O O 6.786 9.606 12.357 1.00 . B B . 12 ASP O 1 1
8 25877 2 1 12 ASP OD1 O 5.215 11.403 12.184 1.00 . B B . 12 ASP OD1 1 1
8 25878 2 1 12 ASP OD2 O 4.936 12.949 10.649 1.00 . B B . 12 ASP OD2 1 1
8 25879 2 1 13 MET C C 10.458 9.317 14.498 1.00 . B B . 13 MET C 1 1
8 25880 2 1 13 MET CA C 9.083 9.182 13.852 1.00 . B B . 13 MET CA 1 1
8 25881 2 1 13 MET CB C 8.820 7.719 13.490 1.00 . B B . 13 MET CB 1 1
8 25882 2 1 13 MET CE C 7.757 5.206 12.030 1.00 . B B . 13 MET CE 1 1
8 25883 2 1 13 MET CG C 9.645 7.225 12.314 1.00 . B B . 13 MET CG 1 1
8 25884 2 1 13 MET H H 9.766 10.504 12.348 1.00 . B B . 13 MET H 1 1
8 25885 2 1 13 MET HA H 8.335 9.505 14.562 1.00 . B B . 13 MET HA 1 1
8 25886 2 1 13 MET HB2 H 9.050 7.103 14.345 1.00 . B B . 13 MET HB2 1 1
8 25887 2 1 13 MET HB3 H 7.775 7.603 13.244 1.00 . B B . 13 MET HB3 1 1
8 25888 2 1 13 MET HE1 H 7.271 6.167 11.973 1.00 . B B . 13 MET HE1 1 1
8 25889 2 1 13 MET HE2 H 7.434 4.690 12.923 1.00 . B B . 13 MET HE2 1 1
8 25890 2 1 13 MET HE3 H 7.498 4.618 11.162 1.00 . B B . 13 MET HE3 1 1
8 25891 2 1 13 MET HG2 H 9.295 7.711 11.417 1.00 . B B . 13 MET HG2 1 1
8 25892 2 1 13 MET HG3 H 10.678 7.488 12.484 1.00 . B B . 13 MET HG3 1 1
8 25893 2 1 13 MET N N 8.971 10.030 12.672 1.00 . B B . 13 MET N 1 1
8 25894 2 1 13 MET O O 11.448 9.596 13.822 1.00 . B B . 13 MET O 1 1
8 25895 2 1 13 MET SD S 9.533 5.439 12.083 1.00 . B B . 13 MET SD 1 1
8 25896 2 1 14 SER C C 12.929 8.589 15.829 1.00 . B B . 14 SER C 1 1
8 25897 2 1 14 SER CA C 11.754 9.222 16.577 1.00 . B B . 14 SER CA 1 1
8 25898 2 1 14 SER CB C 11.592 8.555 17.945 1.00 . B B . 14 SER CB 1 1
8 25899 2 1 14 SER H H 9.675 8.907 16.293 1.00 . B B . 14 SER H 1 1
8 25900 2 1 14 SER HA H 11.964 10.269 16.725 1.00 . B B . 14 SER HA 1 1
8 25901 2 1 14 SER HB2 H 10.800 9.046 18.490 1.00 . B B . 14 SER HB2 1 1
8 25902 2 1 14 SER HB3 H 11.345 7.513 17.808 1.00 . B B . 14 SER HB3 1 1
8 25903 2 1 14 SER HG H 13.144 9.533 18.633 1.00 . B B . 14 SER HG 1 1
8 25904 2 1 14 SER N N 10.506 9.120 15.817 1.00 . B B . 14 SER N 1 1
8 25905 2 1 14 SER O O 12.770 7.592 15.127 1.00 . B B . 14 SER O 1 1
8 25906 2 1 14 SER OG O 12.789 8.645 18.699 1.00 . B B . 14 SER OG 1 1
8 25907 2 1 15 GLU C C 15.528 7.219 15.512 1.00 . B B . 15 GLU C 1 1
8 25908 2 1 15 GLU CA C 15.325 8.716 15.329 1.00 . B B . 15 GLU CA 1 1
8 25909 2 1 15 GLU CB C 16.538 9.474 15.872 1.00 . B B . 15 GLU CB 1 1
8 25910 2 1 15 GLU CD C 17.669 11.707 16.206 1.00 . B B . 15 GLU CD 1 1
8 25911 2 1 15 GLU CG C 16.460 10.977 15.657 1.00 . B B . 15 GLU CG 1 1
8 25912 2 1 15 GLU H H 14.157 9.987 16.555 1.00 . B B . 15 GLU H 1 1
8 25913 2 1 15 GLU HA H 15.235 8.915 14.277 1.00 . B B . 15 GLU HA 1 1
8 25914 2 1 15 GLU HB2 H 16.618 9.288 16.933 1.00 . B B . 15 GLU HB2 1 1
8 25915 2 1 15 GLU HB3 H 17.427 9.108 15.383 1.00 . B B . 15 GLU HB3 1 1
8 25916 2 1 15 GLU HG2 H 16.391 11.173 14.597 1.00 . B B . 15 GLU HG2 1 1
8 25917 2 1 15 GLU HG3 H 15.576 11.353 16.150 1.00 . B B . 15 GLU HG3 1 1
8 25918 2 1 15 GLU N N 14.107 9.190 15.985 1.00 . B B . 15 GLU N 1 1
8 25919 2 1 15 GLU O O 15.825 6.504 14.554 1.00 . B B . 15 GLU O 1 1
8 25920 2 1 15 GLU OE1 O 18.795 11.420 15.747 1.00 . B B . 15 GLU OE1 1 1
8 25921 2 1 15 GLU OE2 O 17.491 12.566 17.094 1.00 . B B . 15 GLU OE2 1 1
8 25922 2 1 16 GLU C C 14.502 4.487 16.318 1.00 . B B . 16 GLU C 1 1
8 25923 2 1 16 GLU CA C 15.558 5.330 17.024 1.00 . B B . 16 GLU CA 1 1
8 25924 2 1 16 GLU CB C 15.546 5.075 18.536 1.00 . B B . 16 GLU CB 1 1
8 25925 2 1 16 GLU CD C 13.079 4.677 18.930 1.00 . B B . 16 GLU CD 1 1
8 25926 2 1 16 GLU CG C 14.284 5.540 19.244 1.00 . B B . 16 GLU CG 1 1
8 25927 2 1 16 GLU H H 15.147 7.362 17.463 1.00 . B B . 16 GLU H 1 1
8 25928 2 1 16 GLU HA H 16.525 5.048 16.633 1.00 . B B . 16 GLU HA 1 1
8 25929 2 1 16 GLU HB2 H 15.656 4.015 18.707 1.00 . B B . 16 GLU HB2 1 1
8 25930 2 1 16 GLU HB3 H 16.389 5.586 18.979 1.00 . B B . 16 GLU HB3 1 1
8 25931 2 1 16 GLU HG2 H 14.455 5.516 20.309 1.00 . B B . 16 GLU HG2 1 1
8 25932 2 1 16 GLU HG3 H 14.070 6.553 18.939 1.00 . B B . 16 GLU HG3 1 1
8 25933 2 1 16 GLU N N 15.378 6.746 16.738 1.00 . B B . 16 GLU N 1 1
8 25934 2 1 16 GLU O O 14.773 3.357 15.912 1.00 . B B . 16 GLU O 1 1
8 25935 2 1 16 GLU OE1 O 13.152 3.451 19.159 1.00 . B B . 16 GLU OE1 1 1
8 25936 2 1 16 GLU OE2 O 12.061 5.228 18.466 1.00 . B B . 16 GLU OE2 1 1
8 25937 2 1 17 MET C C 12.506 4.225 13.994 1.00 . B B . 17 MET C 1 1
8 25938 2 1 17 MET CA C 12.228 4.317 15.488 1.00 . B B . 17 MET CA 1 1
8 25939 2 1 17 MET CB C 10.879 4.999 15.732 1.00 . B B . 17 MET CB 1 1
8 25940 2 1 17 MET CE C 8.188 5.190 17.384 1.00 . B B . 17 MET CE 1 1
8 25941 2 1 17 MET CG C 9.688 4.162 15.293 1.00 . B B . 17 MET CG 1 1
8 25942 2 1 17 MET H H 13.139 5.943 16.496 1.00 . B B . 17 MET H 1 1
8 25943 2 1 17 MET HA H 12.198 3.320 15.894 1.00 . B B . 17 MET HA 1 1
8 25944 2 1 17 MET HB2 H 10.775 5.204 16.786 1.00 . B B . 17 MET HB2 1 1
8 25945 2 1 17 MET HB3 H 10.856 5.931 15.188 1.00 . B B . 17 MET HB3 1 1
8 25946 2 1 17 MET HE1 H 8.590 4.294 17.834 1.00 . B B . 17 MET HE1 1 1
8 25947 2 1 17 MET HE2 H 7.196 5.371 17.768 1.00 . B B . 17 MET HE2 1 1
8 25948 2 1 17 MET HE3 H 8.825 6.029 17.621 1.00 . B B . 17 MET HE3 1 1
8 25949 2 1 17 MET HG2 H 9.772 3.966 14.236 1.00 . B B . 17 MET HG2 1 1
8 25950 2 1 17 MET HG3 H 9.705 3.227 15.833 1.00 . B B . 17 MET HG3 1 1
8 25951 2 1 17 MET N N 13.302 5.038 16.160 1.00 . B B . 17 MET N 1 1
8 25952 2 1 17 MET O O 12.426 3.149 13.401 1.00 . B B . 17 MET O 1 1
8 25953 2 1 17 MET SD S 8.113 4.982 15.608 1.00 . B B . 17 MET SD 1 1
8 25954 2 1 18 GLN C C 14.420 4.607 11.668 1.00 . B B . 18 GLN C 1 1
8 25955 2 1 18 GLN CA C 13.158 5.404 11.967 1.00 . B B . 18 GLN CA 1 1
8 25956 2 1 18 GLN CB C 13.322 6.850 11.497 1.00 . B B . 18 GLN CB 1 1
8 25957 2 1 18 GLN CD C 14.355 9.111 11.898 1.00 . B B . 18 GLN CD 1 1
8 25958 2 1 18 GLN CG C 14.324 7.653 12.307 1.00 . B B . 18 GLN CG 1 1
8 25959 2 1 18 GLN H H 12.906 6.181 13.923 1.00 . B B . 18 GLN H 1 1
8 25960 2 1 18 GLN HA H 12.334 4.955 11.439 1.00 . B B . 18 GLN HA 1 1
8 25961 2 1 18 GLN HB2 H 13.650 6.845 10.469 1.00 . B B . 18 GLN HB2 1 1
8 25962 2 1 18 GLN HB3 H 12.365 7.346 11.557 1.00 . B B . 18 GLN HB3 1 1
8 25963 2 1 18 GLN HE21 H 13.546 9.634 13.637 1.00 . B B . 18 GLN HE21 1 1
8 25964 2 1 18 GLN HE22 H 13.888 10.928 12.549 1.00 . B B . 18 GLN HE22 1 1
8 25965 2 1 18 GLN HG2 H 14.061 7.593 13.351 1.00 . B B . 18 GLN HG2 1 1
8 25966 2 1 18 GLN HG3 H 15.308 7.232 12.159 1.00 . B B . 18 GLN HG3 1 1
8 25967 2 1 18 GLN N N 12.851 5.359 13.393 1.00 . B B . 18 GLN N 1 1
8 25968 2 1 18 GLN NE2 N 13.883 9.980 12.785 1.00 . B B . 18 GLN NE2 1 1
8 25969 2 1 18 GLN O O 14.492 3.889 10.671 1.00 . B B . 18 GLN O 1 1
8 25970 2 1 18 GLN OE1 O 14.782 9.452 10.794 1.00 . B B . 18 GLN OE1 1 1
8 25971 2 1 19 GLN C C 16.449 2.511 12.518 1.00 . B B . 19 GLN C 1 1
8 25972 2 1 19 GLN CA C 16.664 4.014 12.382 1.00 . B B . 19 GLN CA 1 1
8 25973 2 1 19 GLN CB C 17.695 4.507 13.399 1.00 . B B . 19 GLN CB 1 1
8 25974 2 1 19 GLN CD C 19.413 6.261 13.996 1.00 . B B . 19 GLN CD 1 1
8 25975 2 1 19 GLN CG C 18.351 5.821 13.008 1.00 . B B . 19 GLN CG 1 1
8 25976 2 1 19 GLN H H 15.287 5.312 13.325 1.00 . B B . 19 GLN H 1 1
8 25977 2 1 19 GLN HA H 17.030 4.218 11.388 1.00 . B B . 19 GLN HA 1 1
8 25978 2 1 19 GLN HB2 H 17.202 4.651 14.350 1.00 . B B . 19 GLN HB2 1 1
8 25979 2 1 19 GLN HB3 H 18.466 3.760 13.509 1.00 . B B . 19 GLN HB3 1 1
8 25980 2 1 19 GLN HE21 H 18.484 7.997 14.257 1.00 . B B . 19 GLN HE21 1 1
8 25981 2 1 19 GLN HE22 H 19.931 7.777 15.172 1.00 . B B . 19 GLN HE22 1 1
8 25982 2 1 19 GLN HG2 H 18.812 5.704 12.038 1.00 . B B . 19 GLN HG2 1 1
8 25983 2 1 19 GLN HG3 H 17.590 6.587 12.955 1.00 . B B . 19 GLN HG3 1 1
8 25984 2 1 19 GLN N N 15.408 4.731 12.546 1.00 . B B . 19 GLN N 1 1
8 25985 2 1 19 GLN NE2 N 19.261 7.467 14.528 1.00 . B B . 19 GLN NE2 1 1
8 25986 2 1 19 GLN O O 17.059 1.720 11.799 1.00 . B B . 19 GLN O 1 1
8 25987 2 1 19 GLN OE1 O 20.362 5.527 14.272 1.00 . B B . 19 GLN OE1 1 1
8 25988 2 1 20 ASP C C 14.505 0.144 12.469 1.00 . B B . 20 ASP C 1 1
8 25989 2 1 20 ASP CA C 15.272 0.712 13.653 1.00 . B B . 20 ASP CA 1 1
8 25990 2 1 20 ASP CB C 14.470 0.525 14.942 1.00 . B B . 20 ASP CB 1 1
8 25991 2 1 20 ASP CG C 14.153 -0.931 15.222 1.00 . B B . 20 ASP CG 1 1
8 25992 2 1 20 ASP H H 15.109 2.799 13.975 1.00 . B B . 20 ASP H 1 1
8 25993 2 1 20 ASP HA H 16.208 0.184 13.736 1.00 . B B . 20 ASP HA 1 1
8 25994 2 1 20 ASP HB2 H 15.038 0.915 15.774 1.00 . B B . 20 ASP HB2 1 1
8 25995 2 1 20 ASP HB3 H 13.539 1.069 14.863 1.00 . B B . 20 ASP HB3 1 1
8 25996 2 1 20 ASP N N 15.572 2.123 13.437 1.00 . B B . 20 ASP N 1 1
8 25997 2 1 20 ASP O O 14.731 -0.992 12.060 1.00 . B B . 20 ASP O 1 1
8 25998 2 1 20 ASP OD1 O 15.103 -1.729 15.363 1.00 . B B . 20 ASP OD1 1 1
8 25999 2 1 20 ASP OD2 O 12.954 -1.273 15.299 1.00 . B B . 20 ASP OD2 1 1
8 26000 2 1 21 SER C C 13.711 0.381 9.542 1.00 . B B . 21 SER C 1 1
8 26001 2 1 21 SER CA C 12.818 0.520 10.767 1.00 . B B . 21 SER CA 1 1
8 26002 2 1 21 SER CB C 11.692 1.517 10.488 1.00 . B B . 21 SER CB 1 1
8 26003 2 1 21 SER H H 13.475 1.845 12.281 1.00 . B B . 21 SER H 1 1
8 26004 2 1 21 SER HA H 12.392 -0.445 10.997 1.00 . B B . 21 SER HA 1 1
8 26005 2 1 21 SER HB2 H 11.031 1.557 11.341 1.00 . B B . 21 SER HB2 1 1
8 26006 2 1 21 SER HB3 H 12.115 2.495 10.313 1.00 . B B . 21 SER HB3 1 1
8 26007 2 1 21 SER HG H 10.824 0.180 9.347 1.00 . B B . 21 SER HG 1 1
8 26008 2 1 21 SER N N 13.606 0.945 11.915 1.00 . B B . 21 SER N 1 1
8 26009 2 1 21 SER O O 13.624 -0.601 8.803 1.00 . B B . 21 SER O 1 1
8 26010 2 1 21 SER OG O 10.942 1.133 9.348 1.00 . B B . 21 SER OG 1 1
8 26011 2 1 22 VAL C C 16.493 0.200 8.357 1.00 . B B . 22 VAL C 1 1
8 26012 2 1 22 VAL CA C 15.501 1.345 8.211 1.00 . B B . 22 VAL CA 1 1
8 26013 2 1 22 VAL CB C 16.270 2.675 8.084 1.00 . B B . 22 VAL CB 1 1
8 26014 2 1 22 VAL CG1 C 17.185 2.653 6.868 1.00 . B B . 22 VAL CG1 1 1
8 26015 2 1 22 VAL CG2 C 15.301 3.846 8.006 1.00 . B B . 22 VAL CG2 1 1
8 26016 2 1 22 VAL H H 14.609 2.116 9.968 1.00 . B B . 22 VAL H 1 1
8 26017 2 1 22 VAL HA H 14.924 1.196 7.314 1.00 . B B . 22 VAL HA 1 1
8 26018 2 1 22 VAL HB H 16.881 2.800 8.965 1.00 . B B . 22 VAL HB 1 1
8 26019 2 1 22 VAL HG11 H 17.782 3.553 6.851 1.00 . B B . 22 VAL HG11 1 1
8 26020 2 1 22 VAL HG12 H 16.589 2.600 5.970 1.00 . B B . 22 VAL HG12 1 1
8 26021 2 1 22 VAL HG13 H 17.833 1.791 6.923 1.00 . B B . 22 VAL HG13 1 1
8 26022 2 1 22 VAL HG21 H 14.341 3.546 8.397 1.00 . B B . 22 VAL HG21 1 1
8 26023 2 1 22 VAL HG22 H 15.191 4.153 6.976 1.00 . B B . 22 VAL HG22 1 1
8 26024 2 1 22 VAL HG23 H 15.686 4.671 8.588 1.00 . B B . 22 VAL HG23 1 1
8 26025 2 1 22 VAL N N 14.581 1.365 9.340 1.00 . B B . 22 VAL N 1 1
8 26026 2 1 22 VAL O O 16.758 -0.534 7.404 1.00 . B B . 22 VAL O 1 1
8 26027 2 1 23 GLU C C 17.287 -2.370 9.762 1.00 . B B . 23 GLU C 1 1
8 26028 2 1 23 GLU CA C 17.977 -1.017 9.845 1.00 . B B . 23 GLU CA 1 1
8 26029 2 1 23 GLU CB C 18.591 -0.820 11.231 1.00 . B B . 23 GLU CB 1 1
8 26030 2 1 23 GLU CD C 20.188 -1.684 12.984 1.00 . B B . 23 GLU CD 1 1
8 26031 2 1 23 GLU CG C 19.591 -1.896 11.606 1.00 . B B . 23 GLU CG 1 1
8 26032 2 1 23 GLU H H 16.767 0.654 10.283 1.00 . B B . 23 GLU H 1 1
8 26033 2 1 23 GLU HA H 18.755 -0.975 9.101 1.00 . B B . 23 GLU HA 1 1
8 26034 2 1 23 GLU HB2 H 19.095 0.135 11.256 1.00 . B B . 23 GLU HB2 1 1
8 26035 2 1 23 GLU HB3 H 17.800 -0.819 11.965 1.00 . B B . 23 GLU HB3 1 1
8 26036 2 1 23 GLU HG2 H 19.090 -2.851 11.591 1.00 . B B . 23 GLU HG2 1 1
8 26037 2 1 23 GLU HG3 H 20.388 -1.897 10.879 1.00 . B B . 23 GLU HG3 1 1
8 26038 2 1 23 GLU N N 17.027 0.046 9.562 1.00 . B B . 23 GLU N 1 1
8 26039 2 1 23 GLU O O 17.829 -3.327 9.206 1.00 . B B . 23 GLU O 1 1
8 26040 2 1 23 GLU OE1 O 20.816 -0.627 13.202 1.00 . B B . 23 GLU OE1 1 1
8 26041 2 1 23 GLU OE2 O 20.027 -2.574 13.844 1.00 . B B . 23 GLU OE2 1 1
8 26042 2 1 24 CYS C C 14.930 -4.057 8.878 1.00 . B B . 24 CYS C 1 1
8 26043 2 1 24 CYS CA C 15.302 -3.665 10.305 1.00 . B B . 24 CYS CA 1 1
8 26044 2 1 24 CYS CB C 14.039 -3.502 11.151 1.00 . B B . 24 CYS CB 1 1
8 26045 2 1 24 CYS H H 15.708 -1.634 10.737 1.00 . B B . 24 CYS H 1 1
8 26046 2 1 24 CYS HA H 15.912 -4.448 10.732 1.00 . B B . 24 CYS HA 1 1
8 26047 2 1 24 CYS HB2 H 14.318 -3.188 12.146 1.00 . B B . 24 CYS HB2 1 1
8 26048 2 1 24 CYS HB3 H 13.410 -2.746 10.705 1.00 . B B . 24 CYS HB3 1 1
8 26049 2 1 24 CYS HG H 13.555 -5.632 11.847 1.00 . B B . 24 CYS HG 1 1
8 26050 2 1 24 CYS N N 16.083 -2.437 10.315 1.00 . B B . 24 CYS N 1 1
8 26051 2 1 24 CYS O O 14.831 -5.241 8.555 1.00 . B B . 24 CYS O 1 1
8 26052 2 1 24 CYS SG S 13.058 -5.012 11.308 1.00 . B B . 24 CYS SG 1 1
8 26053 2 1 25 ALA C C 15.578 -3.910 5.914 1.00 . B B . 25 ALA C 1 1
8 26054 2 1 25 ALA CA C 14.392 -3.297 6.634 1.00 . B B . 25 ALA CA 1 1
8 26055 2 1 25 ALA CB C 13.965 -2.003 5.957 1.00 . B B . 25 ALA CB 1 1
8 26056 2 1 25 ALA H H 14.848 -2.134 8.327 1.00 . B B . 25 ALA H 1 1
8 26057 2 1 25 ALA HA H 13.560 -3.987 6.607 1.00 . B B . 25 ALA HA 1 1
8 26058 2 1 25 ALA HB1 H 14.074 -2.104 4.887 1.00 . B B . 25 ALA HB1 1 1
8 26059 2 1 25 ALA HB2 H 14.587 -1.192 6.308 1.00 . B B . 25 ALA HB2 1 1
8 26060 2 1 25 ALA HB3 H 12.932 -1.796 6.196 1.00 . B B . 25 ALA HB3 1 1
8 26061 2 1 25 ALA N N 14.738 -3.054 8.023 1.00 . B B . 25 ALA N 1 1
8 26062 2 1 25 ALA O O 15.429 -4.821 5.098 1.00 . B B . 25 ALA O 1 1
8 26063 2 1 26 THR C C 18.159 -5.381 5.928 1.00 . B B . 26 THR C 1 1
8 26064 2 1 26 THR CA C 17.988 -3.897 5.630 1.00 . B B . 26 THR CA 1 1
8 26065 2 1 26 THR CB C 19.196 -3.111 6.142 1.00 . B B . 26 THR CB 1 1
8 26066 2 1 26 THR CG2 C 20.510 -3.583 5.556 1.00 . B B . 26 THR CG2 1 1
8 26067 2 1 26 THR H H 16.815 -2.681 6.895 1.00 . B B . 26 THR H 1 1
8 26068 2 1 26 THR HA H 17.900 -3.761 4.569 1.00 . B B . 26 THR HA 1 1
8 26069 2 1 26 THR HB H 19.255 -3.221 7.216 1.00 . B B . 26 THR HB 1 1
8 26070 2 1 26 THR HG1 H 18.175 -1.442 6.063 1.00 . B B . 26 THR HG1 1 1
8 26071 2 1 26 THR HG21 H 21.086 -2.728 5.231 1.00 . B B . 26 THR HG21 1 1
8 26072 2 1 26 THR HG22 H 20.318 -4.229 4.713 1.00 . B B . 26 THR HG22 1 1
8 26073 2 1 26 THR HG23 H 21.065 -4.126 6.306 1.00 . B B . 26 THR HG23 1 1
8 26074 2 1 26 THR N N 16.764 -3.402 6.233 1.00 . B B . 26 THR N 1 1
8 26075 2 1 26 THR O O 18.459 -6.181 5.038 1.00 . B B . 26 THR O 1 1
8 26076 2 1 26 THR OG1 O 19.063 -1.733 5.842 1.00 . B B . 26 THR OG1 1 1
8 26077 2 1 27 GLN C C 17.079 -7.993 6.828 1.00 . B B . 27 GLN C 1 1
8 26078 2 1 27 GLN CA C 18.053 -7.129 7.616 1.00 . B B . 27 GLN CA 1 1
8 26079 2 1 27 GLN CB C 17.768 -7.247 9.114 1.00 . B B . 27 GLN CB 1 1
8 26080 2 1 27 GLN CD C 18.446 -6.565 11.475 1.00 . B B . 27 GLN CD 1 1
8 26081 2 1 27 GLN CG C 18.737 -6.458 9.983 1.00 . B B . 27 GLN CG 1 1
8 26082 2 1 27 GLN H H 17.698 -5.057 7.843 1.00 . B B . 27 GLN H 1 1
8 26083 2 1 27 GLN HA H 19.060 -7.463 7.417 1.00 . B B . 27 GLN HA 1 1
8 26084 2 1 27 GLN HB2 H 16.770 -6.886 9.307 1.00 . B B . 27 GLN HB2 1 1
8 26085 2 1 27 GLN HB3 H 17.827 -8.286 9.400 1.00 . B B . 27 GLN HB3 1 1
8 26086 2 1 27 GLN HE21 H 16.884 -7.762 11.151 1.00 . B B . 27 GLN HE21 1 1
8 26087 2 1 27 GLN HE22 H 17.215 -7.391 12.803 1.00 . B B . 27 GLN HE22 1 1
8 26088 2 1 27 GLN HG2 H 19.737 -6.824 9.804 1.00 . B B . 27 GLN HG2 1 1
8 26089 2 1 27 GLN HG3 H 18.685 -5.417 9.697 1.00 . B B . 27 GLN HG3 1 1
8 26090 2 1 27 GLN N N 17.945 -5.742 7.188 1.00 . B B . 27 GLN N 1 1
8 26091 2 1 27 GLN NE2 N 17.411 -7.315 11.846 1.00 . B B . 27 GLN NE2 1 1
8 26092 2 1 27 GLN O O 17.413 -9.096 6.394 1.00 . B B . 27 GLN O 1 1
8 26093 2 1 27 GLN OE1 O 19.153 -5.974 12.292 1.00 . B B . 27 GLN OE1 1 1
8 26094 2 1 28 ALA C C 15.312 -8.529 4.497 1.00 . B B . 28 ALA C 1 1
8 26095 2 1 28 ALA CA C 14.835 -8.176 5.900 1.00 . B B . 28 ALA CA 1 1
8 26096 2 1 28 ALA CB C 13.581 -7.325 5.829 1.00 . B B . 28 ALA CB 1 1
8 26097 2 1 28 ALA H H 15.670 -6.588 7.010 1.00 . B B . 28 ALA H 1 1
8 26098 2 1 28 ALA HA H 14.598 -9.087 6.431 1.00 . B B . 28 ALA HA 1 1
8 26099 2 1 28 ALA HB1 H 13.534 -6.683 6.695 1.00 . B B . 28 ALA HB1 1 1
8 26100 2 1 28 ALA HB2 H 12.711 -7.964 5.802 1.00 . B B . 28 ALA HB2 1 1
8 26101 2 1 28 ALA HB3 H 13.613 -6.720 4.936 1.00 . B B . 28 ALA HB3 1 1
8 26102 2 1 28 ALA N N 15.870 -7.474 6.641 1.00 . B B . 28 ALA N 1 1
8 26103 2 1 28 ALA O O 15.038 -9.616 3.994 1.00 . B B . 28 ALA O 1 1
8 26104 2 1 29 LEU C C 17.532 -8.961 2.479 1.00 . B B . 29 LEU C 1 1
8 26105 2 1 29 LEU CA C 16.526 -7.820 2.514 1.00 . B B . 29 LEU CA 1 1
8 26106 2 1 29 LEU CB C 17.169 -6.543 1.968 1.00 . B B . 29 LEU CB 1 1
8 26107 2 1 29 LEU CD1 C 16.891 -4.131 1.356 1.00 . B B . 29 LEU CD1 1 1
8 26108 2 1 29 LEU CD2 C 15.475 -5.871 0.256 1.00 . B B . 29 LEU CD2 1 1
8 26109 2 1 29 LEU CG C 16.181 -5.463 1.541 1.00 . B B . 29 LEU CG 1 1
8 26110 2 1 29 LEU H H 16.201 -6.746 4.311 1.00 . B B . 29 LEU H 1 1
8 26111 2 1 29 LEU HA H 15.690 -8.078 1.892 1.00 . B B . 29 LEU HA 1 1
8 26112 2 1 29 LEU HB2 H 17.813 -6.134 2.733 1.00 . B B . 29 LEU HB2 1 1
8 26113 2 1 29 LEU HB3 H 17.773 -6.805 1.114 1.00 . B B . 29 LEU HB3 1 1
8 26114 2 1 29 LEU HD11 H 16.213 -3.326 1.597 1.00 . B B . 29 LEU HD11 1 1
8 26115 2 1 29 LEU HD12 H 17.214 -4.035 0.329 1.00 . B B . 29 LEU HD12 1 1
8 26116 2 1 29 LEU HD13 H 17.750 -4.087 2.009 1.00 . B B . 29 LEU HD13 1 1
8 26117 2 1 29 LEU HD21 H 16.082 -5.589 -0.592 1.00 . B B . 29 LEU HD21 1 1
8 26118 2 1 29 LEU HD22 H 14.519 -5.371 0.196 1.00 . B B . 29 LEU HD22 1 1
8 26119 2 1 29 LEU HD23 H 15.323 -6.940 0.252 1.00 . B B . 29 LEU HD23 1 1
8 26120 2 1 29 LEU HG H 15.434 -5.348 2.312 1.00 . B B . 29 LEU HG 1 1
8 26121 2 1 29 LEU N N 16.018 -7.599 3.863 1.00 . B B . 29 LEU N 1 1
8 26122 2 1 29 LEU O O 17.439 -9.859 1.647 1.00 . B B . 29 LEU O 1 1
8 26123 2 1 30 GLU C C 18.943 -11.277 3.929 1.00 . B B . 30 GLU C 1 1
8 26124 2 1 30 GLU CA C 19.522 -9.947 3.453 1.00 . B B . 30 GLU CA 1 1
8 26125 2 1 30 GLU CB C 20.655 -9.509 4.381 1.00 . B B . 30 GLU CB 1 1
8 26126 2 1 30 GLU CD C 21.342 -8.784 6.700 1.00 . B B . 30 GLU CD 1 1
8 26127 2 1 30 GLU CG C 20.201 -9.222 5.802 1.00 . B B . 30 GLU CG 1 1
8 26128 2 1 30 GLU H H 18.517 -8.170 4.022 1.00 . B B . 30 GLU H 1 1
8 26129 2 1 30 GLU HA H 19.919 -10.081 2.457 1.00 . B B . 30 GLU HA 1 1
8 26130 2 1 30 GLU HB2 H 21.400 -10.291 4.415 1.00 . B B . 30 GLU HB2 1 1
8 26131 2 1 30 GLU HB3 H 21.106 -8.612 3.981 1.00 . B B . 30 GLU HB3 1 1
8 26132 2 1 30 GLU HG2 H 19.462 -8.435 5.777 1.00 . B B . 30 GLU HG2 1 1
8 26133 2 1 30 GLU HG3 H 19.760 -10.118 6.213 1.00 . B B . 30 GLU HG3 1 1
8 26134 2 1 30 GLU N N 18.494 -8.916 3.384 1.00 . B B . 30 GLU N 1 1
8 26135 2 1 30 GLU O O 19.435 -12.345 3.566 1.00 . B B . 30 GLU O 1 1
8 26136 2 1 30 GLU OE1 O 22.297 -9.570 6.870 1.00 . B B . 30 GLU OE1 1 1
8 26137 2 1 30 GLU OE2 O 21.281 -7.655 7.231 1.00 . B B . 30 GLU OE2 1 1
8 26138 2 1 31 LYS C C 16.175 -12.943 4.396 1.00 . B B . 31 LYS C 1 1
8 26139 2 1 31 LYS CA C 17.277 -12.402 5.304 1.00 . B B . 31 LYS CA 1 1
8 26140 2 1 31 LYS CB C 16.711 -12.115 6.695 1.00 . B B . 31 LYS CB 1 1
8 26141 2 1 31 LYS CD C 17.169 -11.510 9.091 1.00 . B B . 31 LYS CD 1 1
8 26142 2 1 31 LYS CE C 18.239 -11.306 10.151 1.00 . B B . 31 LYS CE 1 1
8 26143 2 1 31 LYS CG C 17.779 -11.790 7.727 1.00 . B B . 31 LYS CG 1 1
8 26144 2 1 31 LYS H H 17.566 -10.328 5.023 1.00 . B B . 31 LYS H 1 1
8 26145 2 1 31 LYS HA H 18.041 -13.157 5.394 1.00 . B B . 31 LYS HA 1 1
8 26146 2 1 31 LYS HB2 H 16.037 -11.275 6.630 1.00 . B B . 31 LYS HB2 1 1
8 26147 2 1 31 LYS HB3 H 16.164 -12.981 7.034 1.00 . B B . 31 LYS HB3 1 1
8 26148 2 1 31 LYS HD2 H 16.564 -10.617 9.028 1.00 . B B . 31 LYS HD2 1 1
8 26149 2 1 31 LYS HD3 H 16.547 -12.346 9.375 1.00 . B B . 31 LYS HD3 1 1
8 26150 2 1 31 LYS HE2 H 17.758 -11.104 11.097 1.00 . B B . 31 LYS HE2 1 1
8 26151 2 1 31 LYS HE3 H 18.823 -12.211 10.234 1.00 . B B . 31 LYS HE3 1 1
8 26152 2 1 31 LYS HG2 H 18.453 -12.629 7.811 1.00 . B B . 31 LYS HG2 1 1
8 26153 2 1 31 LYS HG3 H 18.325 -10.916 7.400 1.00 . B B . 31 LYS HG3 1 1
8 26154 2 1 31 LYS HZ1 H 18.940 -9.807 8.871 1.00 . B B . 31 LYS HZ1 1 1
8 26155 2 1 31 LYS HZ2 H 20.139 -10.488 9.849 1.00 . B B . 31 LYS HZ2 1 1
8 26156 2 1 31 LYS HZ3 H 19.025 -9.402 10.511 1.00 . B B . 31 LYS HZ3 1 1
8 26157 2 1 31 LYS N N 17.909 -11.206 4.760 1.00 . B B . 31 LYS N 1 1
8 26158 2 1 31 LYS NZ N 19.149 -10.171 9.822 1.00 . B B . 31 LYS NZ 1 1
8 26159 2 1 31 LYS O O 15.940 -14.150 4.355 1.00 . B B . 31 LYS O 1 1
8 26160 2 1 32 TYR C C 14.584 -12.001 1.376 1.00 . B B . 32 TYR C 1 1
8 26161 2 1 32 TYR CA C 14.395 -12.482 2.812 1.00 . B B . 32 TYR CA 1 1
8 26162 2 1 32 TYR CB C 13.053 -11.980 3.351 1.00 . B B . 32 TYR CB 1 1
8 26163 2 1 32 TYR CD1 C 13.561 -11.943 5.823 1.00 . B B . 32 TYR CD1 1 1
8 26164 2 1 32 TYR CD2 C 11.727 -13.267 5.073 1.00 . B B . 32 TYR CD2 1 1
8 26165 2 1 32 TYR CE1 C 13.311 -12.328 7.126 1.00 . B B . 32 TYR CE1 1 1
8 26166 2 1 32 TYR CE2 C 11.471 -13.657 6.374 1.00 . B B . 32 TYR CE2 1 1
8 26167 2 1 32 TYR CG C 12.774 -12.404 4.776 1.00 . B B . 32 TYR CG 1 1
8 26168 2 1 32 TYR CZ C 12.266 -13.185 7.397 1.00 . B B . 32 TYR CZ 1 1
8 26169 2 1 32 TYR H H 15.698 -11.099 3.764 1.00 . B B . 32 TYR H 1 1
8 26170 2 1 32 TYR HA H 14.384 -13.559 2.814 1.00 . B B . 32 TYR HA 1 1
8 26171 2 1 32 TYR HB2 H 13.043 -10.900 3.319 1.00 . B B . 32 TYR HB2 1 1
8 26172 2 1 32 TYR HB3 H 12.258 -12.360 2.728 1.00 . B B . 32 TYR HB3 1 1
8 26173 2 1 32 TYR HD1 H 14.378 -11.271 5.609 1.00 . B B . 32 TYR HD1 1 1
8 26174 2 1 32 TYR HD2 H 11.108 -13.636 4.269 1.00 . B B . 32 TYR HD2 1 1
8 26175 2 1 32 TYR HE1 H 13.933 -11.959 7.928 1.00 . B B . 32 TYR HE1 1 1
8 26176 2 1 32 TYR HE2 H 10.651 -14.328 6.584 1.00 . B B . 32 TYR HE2 1 1
8 26177 2 1 32 TYR HH H 12.843 -13.728 9.147 1.00 . B B . 32 TYR HH 1 1
8 26178 2 1 32 TYR N N 15.484 -12.054 3.686 1.00 . B B . 32 TYR N 1 1
8 26179 2 1 32 TYR O O 14.239 -12.711 0.434 1.00 . B B . 32 TYR O 1 1
8 26180 2 1 32 TYR OH O 12.013 -13.570 8.693 1.00 . B B . 32 TYR OH 1 1
8 26181 2 1 33 ASN C C 14.052 -10.221 -0.933 1.00 . B B . 33 ASN C 1 1
8 26182 2 1 33 ASN CA C 15.331 -10.197 -0.102 1.00 . B B . 33 ASN CA 1 1
8 26183 2 1 33 ASN CB C 16.471 -10.905 -0.850 1.00 . B B . 33 ASN CB 1 1
8 26184 2 1 33 ASN CG C 16.184 -12.367 -1.138 1.00 . B B . 33 ASN CG 1 1
8 26185 2 1 33 ASN H H 15.344 -10.271 2.014 1.00 . B B . 33 ASN H 1 1
8 26186 2 1 33 ASN HA H 15.612 -9.165 0.054 1.00 . B B . 33 ASN HA 1 1
8 26187 2 1 33 ASN HB2 H 16.635 -10.405 -1.792 1.00 . B B . 33 ASN HB2 1 1
8 26188 2 1 33 ASN HB3 H 17.372 -10.847 -0.259 1.00 . B B . 33 ASN HB3 1 1
8 26189 2 1 33 ASN HD21 H 17.761 -12.913 -0.056 1.00 . B B . 33 ASN HD21 1 1
8 26190 2 1 33 ASN HD22 H 16.858 -14.203 -0.769 1.00 . B B . 33 ASN HD22 1 1
8 26191 2 1 33 ASN N N 15.110 -10.790 1.220 1.00 . B B . 33 ASN N 1 1
8 26192 2 1 33 ASN ND2 N 17.018 -13.249 -0.599 1.00 . B B . 33 ASN ND2 1 1
8 26193 2 1 33 ASN O O 14.069 -10.563 -2.115 1.00 . B B . 33 ASN O 1 1
8 26194 2 1 33 ASN OD1 O 15.226 -12.700 -1.834 1.00 . B B . 33 ASN OD1 1 1
8 26195 2 1 34 ILE C C 10.753 -8.738 -0.356 1.00 . B B . 34 ILE C 1 1
8 26196 2 1 34 ILE CA C 11.646 -9.812 -0.973 1.00 . B B . 34 ILE CA 1 1
8 26197 2 1 34 ILE CB C 10.937 -11.182 -0.891 1.00 . B B . 34 ILE CB 1 1
8 26198 2 1 34 ILE CD1 C 11.961 -12.030 -3.064 1.00 . B B . 34 ILE CD1 1 1
8 26199 2 1 34 ILE CG1 C 11.775 -12.262 -1.580 1.00 . B B . 34 ILE CG1 1 1
8 26200 2 1 34 ILE CG2 C 9.547 -11.115 -1.517 1.00 . B B . 34 ILE CG2 1 1
8 26201 2 1 34 ILE H H 12.997 -9.578 0.639 1.00 . B B . 34 ILE H 1 1
8 26202 2 1 34 ILE HA H 11.814 -9.575 -2.014 1.00 . B B . 34 ILE HA 1 1
8 26203 2 1 34 ILE HB H 10.824 -11.439 0.151 1.00 . B B . 34 ILE HB 1 1
8 26204 2 1 34 ILE HD11 H 11.414 -12.780 -3.617 1.00 . B B . 34 ILE HD11 1 1
8 26205 2 1 34 ILE HD12 H 13.010 -12.094 -3.310 1.00 . B B . 34 ILE HD12 1 1
8 26206 2 1 34 ILE HD13 H 11.589 -11.049 -3.324 1.00 . B B . 34 ILE HD13 1 1
8 26207 2 1 34 ILE HG12 H 12.752 -12.295 -1.126 1.00 . B B . 34 ILE HG12 1 1
8 26208 2 1 34 ILE HG13 H 11.291 -13.219 -1.451 1.00 . B B . 34 ILE HG13 1 1
8 26209 2 1 34 ILE HG21 H 8.814 -11.462 -0.803 1.00 . B B . 34 ILE HG21 1 1
8 26210 2 1 34 ILE HG22 H 9.516 -11.740 -2.396 1.00 . B B . 34 ILE HG22 1 1
8 26211 2 1 34 ILE HG23 H 9.323 -10.095 -1.794 1.00 . B B . 34 ILE HG23 1 1
8 26212 2 1 34 ILE N N 12.942 -9.845 -0.302 1.00 . B B . 34 ILE N 1 1
8 26213 2 1 34 ILE O O 10.496 -8.741 0.846 1.00 . B B . 34 ILE O 1 1
8 26214 2 1 35 GLU C C 8.259 -7.216 0.101 1.00 . B B . 35 GLU C 1 1
8 26215 2 1 35 GLU CA C 9.433 -6.722 -0.745 1.00 . B B . 35 GLU CA 1 1
8 26216 2 1 35 GLU CB C 8.908 -5.951 -1.958 1.00 . B B . 35 GLU CB 1 1
8 26217 2 1 35 GLU CD C 7.715 -6.061 -4.184 1.00 . B B . 35 GLU CD 1 1
8 26218 2 1 35 GLU CG C 8.160 -6.824 -2.952 1.00 . B B . 35 GLU CG 1 1
8 26219 2 1 35 GLU H H 10.535 -7.870 -2.139 1.00 . B B . 35 GLU H 1 1
8 26220 2 1 35 GLU HA H 10.035 -6.056 -0.145 1.00 . B B . 35 GLU HA 1 1
8 26221 2 1 35 GLU HB2 H 8.239 -5.175 -1.616 1.00 . B B . 35 GLU HB2 1 1
8 26222 2 1 35 GLU HB3 H 9.743 -5.496 -2.469 1.00 . B B . 35 GLU HB3 1 1
8 26223 2 1 35 GLU HG2 H 8.807 -7.632 -3.262 1.00 . B B . 35 GLU HG2 1 1
8 26224 2 1 35 GLU HG3 H 7.286 -7.233 -2.465 1.00 . B B . 35 GLU HG3 1 1
8 26225 2 1 35 GLU N N 10.289 -7.818 -1.192 1.00 . B B . 35 GLU N 1 1
8 26226 2 1 35 GLU O O 7.945 -6.635 1.140 1.00 . B B . 35 GLU O 1 1
8 26227 2 1 35 GLU OE1 O 6.938 -5.096 -4.036 1.00 . B B . 35 GLU OE1 1 1
8 26228 2 1 35 GLU OE2 O 8.148 -6.427 -5.297 1.00 . B B . 35 GLU OE2 1 1
8 26229 2 1 36 LYS C C 6.861 -9.454 1.687 1.00 . B B . 36 LYS C 1 1
8 26230 2 1 36 LYS CA C 6.456 -8.833 0.352 1.00 . B B . 36 LYS CA 1 1
8 26231 2 1 36 LYS CB C 5.759 -9.867 -0.536 1.00 . B B . 36 LYS CB 1 1
8 26232 2 1 36 LYS CD C 4.675 -11.566 0.998 1.00 . B B . 36 LYS CD 1 1
8 26233 2 1 36 LYS CE C 5.398 -12.726 0.330 1.00 . B B . 36 LYS CE 1 1
8 26234 2 1 36 LYS CG C 4.453 -10.408 0.036 1.00 . B B . 36 LYS CG 1 1
8 26235 2 1 36 LYS H H 7.896 -8.690 -1.196 1.00 . B B . 36 LYS H 1 1
8 26236 2 1 36 LYS HA H 5.769 -8.023 0.545 1.00 . B B . 36 LYS HA 1 1
8 26237 2 1 36 LYS HB2 H 5.542 -9.409 -1.488 1.00 . B B . 36 LYS HB2 1 1
8 26238 2 1 36 LYS HB3 H 6.430 -10.696 -0.693 1.00 . B B . 36 LYS HB3 1 1
8 26239 2 1 36 LYS HD2 H 5.264 -11.223 1.834 1.00 . B B . 36 LYS HD2 1 1
8 26240 2 1 36 LYS HD3 H 3.714 -11.910 1.351 1.00 . B B . 36 LYS HD3 1 1
8 26241 2 1 36 LYS HE2 H 4.844 -13.021 -0.548 1.00 . B B . 36 LYS HE2 1 1
8 26242 2 1 36 LYS HE3 H 6.385 -12.403 0.039 1.00 . B B . 36 LYS HE3 1 1
8 26243 2 1 36 LYS HG2 H 3.950 -9.613 0.564 1.00 . B B . 36 LYS HG2 1 1
8 26244 2 1 36 LYS HG3 H 3.831 -10.746 -0.780 1.00 . B B . 36 LYS HG3 1 1
8 26245 2 1 36 LYS HZ1 H 6.302 -13.747 1.912 1.00 . B B . 36 LYS HZ1 1 1
8 26246 2 1 36 LYS HZ2 H 5.718 -14.759 0.689 1.00 . B B . 36 LYS HZ2 1 1
8 26247 2 1 36 LYS HZ3 H 4.641 -14.034 1.773 1.00 . B B . 36 LYS HZ3 1 1
8 26248 2 1 36 LYS N N 7.606 -8.277 -0.356 1.00 . B B . 36 LYS N 1 1
8 26249 2 1 36 LYS NZ N 5.523 -13.899 1.240 1.00 . B B . 36 LYS NZ 1 1
8 26250 2 1 36 LYS O O 6.245 -9.183 2.718 1.00 . B B . 36 LYS O 1 1
8 26251 2 1 37 ASP C C 8.914 -9.944 3.888 1.00 . B B . 37 ASP C 1 1
8 26252 2 1 37 ASP CA C 8.366 -10.952 2.881 1.00 . B B . 37 ASP CA 1 1
8 26253 2 1 37 ASP CB C 9.445 -11.979 2.538 1.00 . B B . 37 ASP CB 1 1
8 26254 2 1 37 ASP CG C 8.938 -13.064 1.610 1.00 . B B . 37 ASP CG 1 1
8 26255 2 1 37 ASP H H 8.344 -10.472 0.817 1.00 . B B . 37 ASP H 1 1
8 26256 2 1 37 ASP HA H 7.526 -11.462 3.326 1.00 . B B . 37 ASP HA 1 1
8 26257 2 1 37 ASP HB2 H 10.271 -11.477 2.056 1.00 . B B . 37 ASP HB2 1 1
8 26258 2 1 37 ASP HB3 H 9.794 -12.443 3.449 1.00 . B B . 37 ASP HB3 1 1
8 26259 2 1 37 ASP N N 7.893 -10.290 1.667 1.00 . B B . 37 ASP N 1 1
8 26260 2 1 37 ASP O O 8.637 -10.032 5.084 1.00 . B B . 37 ASP O 1 1
8 26261 2 1 37 ASP OD1 O 7.990 -13.781 1.996 1.00 . B B . 37 ASP OD1 1 1
8 26262 2 1 37 ASP OD2 O 9.486 -13.199 0.496 1.00 . B B . 37 ASP OD2 1 1
8 26263 2 1 38 ILE C C 9.256 -7.232 5.077 1.00 . B B . 38 ILE C 1 1
8 26264 2 1 38 ILE CA C 10.304 -7.974 4.248 1.00 . B B . 38 ILE CA 1 1
8 26265 2 1 38 ILE CB C 11.100 -6.958 3.401 1.00 . B B . 38 ILE CB 1 1
8 26266 2 1 38 ILE CD1 C 13.140 -6.714 1.902 1.00 . B B . 38 ILE CD1 1 1
8 26267 2 1 38 ILE CG1 C 12.329 -7.631 2.787 1.00 . B B . 38 ILE CG1 1 1
8 26268 2 1 38 ILE CG2 C 11.510 -5.751 4.234 1.00 . B B . 38 ILE CG2 1 1
8 26269 2 1 38 ILE H H 9.892 -8.984 2.435 1.00 . B B . 38 ILE H 1 1
8 26270 2 1 38 ILE HA H 10.994 -8.464 4.919 1.00 . B B . 38 ILE HA 1 1
8 26271 2 1 38 ILE HB H 10.458 -6.609 2.606 1.00 . B B . 38 ILE HB 1 1
8 26272 2 1 38 ILE HD11 H 12.859 -5.689 2.092 1.00 . B B . 38 ILE HD11 1 1
8 26273 2 1 38 ILE HD12 H 12.953 -6.952 0.865 1.00 . B B . 38 ILE HD12 1 1
8 26274 2 1 38 ILE HD13 H 14.189 -6.845 2.118 1.00 . B B . 38 ILE HD13 1 1
8 26275 2 1 38 ILE HG12 H 12.971 -7.982 3.577 1.00 . B B . 38 ILE HG12 1 1
8 26276 2 1 38 ILE HG13 H 12.013 -8.473 2.192 1.00 . B B . 38 ILE HG13 1 1
8 26277 2 1 38 ILE HG21 H 12.495 -5.424 3.936 1.00 . B B . 38 ILE HG21 1 1
8 26278 2 1 38 ILE HG22 H 11.522 -6.025 5.278 1.00 . B B . 38 ILE HG22 1 1
8 26279 2 1 38 ILE HG23 H 10.802 -4.950 4.080 1.00 . B B . 38 ILE HG23 1 1
8 26280 2 1 38 ILE N N 9.702 -8.995 3.397 1.00 . B B . 38 ILE N 1 1
8 26281 2 1 38 ILE O O 9.358 -7.154 6.299 1.00 . B B . 38 ILE O 1 1
8 26282 2 1 39 ALA C C 6.412 -6.811 6.044 1.00 . B B . 39 ALA C 1 1
8 26283 2 1 39 ALA CA C 7.199 -5.935 5.071 1.00 . B B . 39 ALA CA 1 1
8 26284 2 1 39 ALA CB C 6.262 -5.316 4.046 1.00 . B B . 39 ALA CB 1 1
8 26285 2 1 39 ALA H H 8.233 -6.770 3.425 1.00 . B B . 39 ALA H 1 1
8 26286 2 1 39 ALA HA H 7.662 -5.132 5.627 1.00 . B B . 39 ALA HA 1 1
8 26287 2 1 39 ALA HB1 H 6.615 -4.328 3.786 1.00 . B B . 39 ALA HB1 1 1
8 26288 2 1 39 ALA HB2 H 5.268 -5.246 4.462 1.00 . B B . 39 ALA HB2 1 1
8 26289 2 1 39 ALA HB3 H 6.239 -5.933 3.161 1.00 . B B . 39 ALA HB3 1 1
8 26290 2 1 39 ALA N N 8.256 -6.682 4.401 1.00 . B B . 39 ALA N 1 1
8 26291 2 1 39 ALA O O 5.844 -6.316 7.015 1.00 . B B . 39 ALA O 1 1
8 26292 2 1 40 ALA C C 6.258 -9.194 7.994 1.00 . B B . 40 ALA C 1 1
8 26293 2 1 40 ALA CA C 5.625 -9.041 6.611 1.00 . B B . 40 ALA CA 1 1
8 26294 2 1 40 ALA CB C 5.526 -10.397 5.930 1.00 . B B . 40 ALA CB 1 1
8 26295 2 1 40 ALA H H 6.831 -8.449 4.972 1.00 . B B . 40 ALA H 1 1
8 26296 2 1 40 ALA HA H 4.623 -8.655 6.727 1.00 . B B . 40 ALA HA 1 1
8 26297 2 1 40 ALA HB1 H 4.638 -10.908 6.272 1.00 . B B . 40 ALA HB1 1 1
8 26298 2 1 40 ALA HB2 H 6.397 -10.986 6.170 1.00 . B B . 40 ALA HB2 1 1
8 26299 2 1 40 ALA HB3 H 5.470 -10.257 4.859 1.00 . B B . 40 ALA HB3 1 1
8 26300 2 1 40 ALA N N 6.366 -8.109 5.766 1.00 . B B . 40 ALA N 1 1
8 26301 2 1 40 ALA O O 5.630 -8.902 9.017 1.00 . B B . 40 ALA O 1 1
8 26302 2 1 41 HIS C C 8.351 -8.576 10.054 1.00 . B B . 41 HIS C 1 1
8 26303 2 1 41 HIS CA C 8.207 -9.883 9.275 1.00 . B B . 41 HIS CA 1 1
8 26304 2 1 41 HIS CB C 9.583 -10.510 9.001 1.00 . B B . 41 HIS CB 1 1
8 26305 2 1 41 HIS CD2 C 11.493 -9.033 8.037 1.00 . B B . 41 HIS CD2 1 1
8 26306 2 1 41 HIS CE1 C 12.196 -8.161 9.921 1.00 . B B . 41 HIS CE1 1 1
8 26307 2 1 41 HIS CG C 10.727 -9.539 9.032 1.00 . B B . 41 HIS CG 1 1
8 26308 2 1 41 HIS H H 7.942 -9.893 7.175 1.00 . B B . 41 HIS H 1 1
8 26309 2 1 41 HIS HA H 7.624 -10.572 9.866 1.00 . B B . 41 HIS HA 1 1
8 26310 2 1 41 HIS HB2 H 9.778 -11.267 9.745 1.00 . B B . 41 HIS HB2 1 1
8 26311 2 1 41 HIS HB3 H 9.568 -10.972 8.024 1.00 . B B . 41 HIS HB3 1 1
8 26312 2 1 41 HIS HD1 H 10.837 -9.138 11.096 1.00 . B B . 41 HIS HD1 1 1
8 26313 2 1 41 HIS HD2 H 11.395 -9.245 6.980 1.00 . B B . 41 HIS HD2 1 1
8 26314 2 1 41 HIS HE1 H 12.755 -7.584 10.641 1.00 . B B . 41 HIS HE1 1 1
8 26315 2 1 41 HIS HE2 H 13.198 -7.822 8.178 1.00 . B B . 41 HIS HE2 1 1
8 26316 2 1 41 HIS N N 7.499 -9.668 8.020 1.00 . B B . 41 HIS N 1 1
8 26317 2 1 41 HIS ND1 N 11.192 -8.972 10.198 1.00 . B B . 41 HIS ND1 1 1
8 26318 2 1 41 HIS NE2 N 12.402 -8.181 8.619 1.00 . B B . 41 HIS NE2 1 1
8 26319 2 1 41 HIS O O 8.054 -8.519 11.247 1.00 . B B . 41 HIS O 1 1
8 26320 2 1 42 ILE C C 7.694 -5.721 10.609 1.00 . B B . 42 ILE C 1 1
8 26321 2 1 42 ILE CA C 9.000 -6.230 10.006 1.00 . B B . 42 ILE CA 1 1
8 26322 2 1 42 ILE CB C 9.556 -5.193 9.006 1.00 . B B . 42 ILE CB 1 1
8 26323 2 1 42 ILE CD1 C 11.470 -4.737 7.411 1.00 . B B . 42 ILE CD1 1 1
8 26324 2 1 42 ILE CG1 C 10.887 -5.675 8.440 1.00 . B B . 42 ILE CG1 1 1
8 26325 2 1 42 ILE CG2 C 9.722 -3.835 9.676 1.00 . B B . 42 ILE CG2 1 1
8 26326 2 1 42 ILE H H 9.036 -7.638 8.425 1.00 . B B . 42 ILE H 1 1
8 26327 2 1 42 ILE HA H 9.723 -6.352 10.799 1.00 . B B . 42 ILE HA 1 1
8 26328 2 1 42 ILE HB H 8.853 -5.082 8.196 1.00 . B B . 42 ILE HB 1 1
8 26329 2 1 42 ILE HD11 H 12.231 -5.253 6.848 1.00 . B B . 42 ILE HD11 1 1
8 26330 2 1 42 ILE HD12 H 11.905 -3.883 7.908 1.00 . B B . 42 ILE HD12 1 1
8 26331 2 1 42 ILE HD13 H 10.689 -4.407 6.742 1.00 . B B . 42 ILE HD13 1 1
8 26332 2 1 42 ILE HG12 H 11.600 -5.771 9.243 1.00 . B B . 42 ILE HG12 1 1
8 26333 2 1 42 ILE HG13 H 10.745 -6.637 7.972 1.00 . B B . 42 ILE HG13 1 1
8 26334 2 1 42 ILE HG21 H 10.164 -3.968 10.652 1.00 . B B . 42 ILE HG21 1 1
8 26335 2 1 42 ILE HG22 H 8.756 -3.363 9.779 1.00 . B B . 42 ILE HG22 1 1
8 26336 2 1 42 ILE HG23 H 10.364 -3.213 9.071 1.00 . B B . 42 ILE HG23 1 1
8 26337 2 1 42 ILE N N 8.813 -7.530 9.374 1.00 . B B . 42 ILE N 1 1
8 26338 2 1 42 ILE O O 7.689 -5.126 11.685 1.00 . B B . 42 ILE O 1 1
8 26339 2 1 43 LYS C C 4.984 -6.146 11.761 1.00 . B B . 43 LYS C 1 1
8 26340 2 1 43 LYS CA C 5.278 -5.540 10.396 1.00 . B B . 43 LYS CA 1 1
8 26341 2 1 43 LYS CB C 4.182 -5.954 9.413 1.00 . B B . 43 LYS CB 1 1
8 26342 2 1 43 LYS CD C 1.722 -6.054 8.900 1.00 . B B . 43 LYS CD 1 1
8 26343 2 1 43 LYS CE C 1.663 -7.574 8.938 1.00 . B B . 43 LYS CE 1 1
8 26344 2 1 43 LYS CG C 2.790 -5.513 9.835 1.00 . B B . 43 LYS CG 1 1
8 26345 2 1 43 LYS H H 6.651 -6.453 9.068 1.00 . B B . 43 LYS H 1 1
8 26346 2 1 43 LYS HA H 5.289 -4.464 10.484 1.00 . B B . 43 LYS HA 1 1
8 26347 2 1 43 LYS HB2 H 4.395 -5.521 8.447 1.00 . B B . 43 LYS HB2 1 1
8 26348 2 1 43 LYS HB3 H 4.183 -7.030 9.321 1.00 . B B . 43 LYS HB3 1 1
8 26349 2 1 43 LYS HD2 H 0.761 -5.660 9.199 1.00 . B B . 43 LYS HD2 1 1
8 26350 2 1 43 LYS HD3 H 1.944 -5.736 7.891 1.00 . B B . 43 LYS HD3 1 1
8 26351 2 1 43 LYS HE2 H 0.888 -7.908 8.265 1.00 . B B . 43 LYS HE2 1 1
8 26352 2 1 43 LYS HE3 H 2.615 -7.967 8.613 1.00 . B B . 43 LYS HE3 1 1
8 26353 2 1 43 LYS HG2 H 2.597 -5.876 10.834 1.00 . B B . 43 LYS HG2 1 1
8 26354 2 1 43 LYS HG3 H 2.749 -4.434 9.829 1.00 . B B . 43 LYS HG3 1 1
8 26355 2 1 43 LYS HZ1 H 0.881 -7.353 10.863 1.00 . B B . 43 LYS HZ1 1 1
8 26356 2 1 43 LYS HZ2 H 2.251 -8.341 10.790 1.00 . B B . 43 LYS HZ2 1 1
8 26357 2 1 43 LYS HZ3 H 0.759 -8.926 10.250 1.00 . B B . 43 LYS HZ3 1 1
8 26358 2 1 43 LYS N N 6.587 -5.968 9.915 1.00 . B B . 43 LYS N 1 1
8 26359 2 1 43 LYS NZ N 1.367 -8.083 10.306 1.00 . B B . 43 LYS NZ 1 1
8 26360 2 1 43 LYS O O 4.589 -5.447 12.693 1.00 . B B . 43 LYS O 1 1
8 26361 2 1 44 LYS C C 5.856 -7.721 14.229 1.00 . B B . 44 LYS C 1 1
8 26362 2 1 44 LYS CA C 4.914 -8.170 13.114 1.00 . B B . 44 LYS CA 1 1
8 26363 2 1 44 LYS CB C 5.046 -9.678 12.900 1.00 . B B . 44 LYS CB 1 1
8 26364 2 1 44 LYS CD C 4.298 -11.722 11.643 1.00 . B B . 44 LYS CD 1 1
8 26365 2 1 44 LYS CE C 3.365 -12.267 10.574 1.00 . B B . 44 LYS CE 1 1
8 26366 2 1 44 LYS CG C 4.105 -10.227 11.839 1.00 . B B . 44 LYS CG 1 1
8 26367 2 1 44 LYS H H 5.478 -7.965 11.079 1.00 . B B . 44 LYS H 1 1
8 26368 2 1 44 LYS HA H 3.901 -7.948 13.415 1.00 . B B . 44 LYS HA 1 1
8 26369 2 1 44 LYS HB2 H 6.060 -9.900 12.599 1.00 . B B . 44 LYS HB2 1 1
8 26370 2 1 44 LYS HB3 H 4.838 -10.184 13.831 1.00 . B B . 44 LYS HB3 1 1
8 26371 2 1 44 LYS HD2 H 5.318 -11.908 11.346 1.00 . B B . 44 LYS HD2 1 1
8 26372 2 1 44 LYS HD3 H 4.094 -12.225 12.577 1.00 . B B . 44 LYS HD3 1 1
8 26373 2 1 44 LYS HE2 H 3.534 -13.329 10.476 1.00 . B B . 44 LYS HE2 1 1
8 26374 2 1 44 LYS HE3 H 2.345 -12.091 10.880 1.00 . B B . 44 LYS HE3 1 1
8 26375 2 1 44 LYS HG2 H 3.086 -10.042 12.144 1.00 . B B . 44 LYS HG2 1 1
8 26376 2 1 44 LYS HG3 H 4.300 -9.721 10.904 1.00 . B B . 44 LYS HG3 1 1
8 26377 2 1 44 LYS HZ1 H 3.091 -12.136 8.507 1.00 . B B . 44 LYS HZ1 1 1
8 26378 2 1 44 LYS HZ2 H 4.610 -11.608 9.030 1.00 . B B . 44 LYS HZ2 1 1
8 26379 2 1 44 LYS HZ3 H 3.250 -10.636 9.274 1.00 . B B . 44 LYS HZ3 1 1
8 26380 2 1 44 LYS N N 5.170 -7.458 11.866 1.00 . B B . 44 LYS N 1 1
8 26381 2 1 44 LYS NZ N 3.595 -11.616 9.254 1.00 . B B . 44 LYS NZ 1 1
8 26382 2 1 44 LYS O O 5.428 -7.510 15.364 1.00 . B B . 44 LYS O 1 1
8 26383 2 1 45 GLU C C 7.735 -5.859 15.569 1.00 . B B . 45 GLU C 1 1
8 26384 2 1 45 GLU CA C 8.133 -7.170 14.896 1.00 . B B . 45 GLU CA 1 1
8 26385 2 1 45 GLU CB C 9.509 -7.023 14.244 1.00 . B B . 45 GLU CB 1 1
8 26386 2 1 45 GLU CD C 10.313 -9.368 14.761 1.00 . B B . 45 GLU CD 1 1
8 26387 2 1 45 GLU CG C 10.068 -8.325 13.687 1.00 . B B . 45 GLU CG 1 1
8 26388 2 1 45 GLU H H 7.426 -7.772 12.989 1.00 . B B . 45 GLU H 1 1
8 26389 2 1 45 GLU HA H 8.183 -7.940 15.652 1.00 . B B . 45 GLU HA 1 1
8 26390 2 1 45 GLU HB2 H 9.436 -6.313 13.433 1.00 . B B . 45 GLU HB2 1 1
8 26391 2 1 45 GLU HB3 H 10.204 -6.645 14.980 1.00 . B B . 45 GLU HB3 1 1
8 26392 2 1 45 GLU HG2 H 9.364 -8.726 12.975 1.00 . B B . 45 GLU HG2 1 1
8 26393 2 1 45 GLU HG3 H 11.001 -8.115 13.188 1.00 . B B . 45 GLU HG3 1 1
8 26394 2 1 45 GLU N N 7.139 -7.583 13.907 1.00 . B B . 45 GLU N 1 1
8 26395 2 1 45 GLU O O 7.691 -5.773 16.796 1.00 . B B . 45 GLU O 1 1
8 26396 2 1 45 GLU OE1 O 9.339 -9.781 15.423 1.00 . B B . 45 GLU OE1 1 1
8 26397 2 1 45 GLU OE2 O 11.482 -9.770 14.939 1.00 . B B . 45 GLU OE2 1 1
8 26398 2 1 46 PHE C C 5.632 -3.610 15.890 1.00 . B B . 46 PHE C 1 1
8 26399 2 1 46 PHE CA C 7.039 -3.546 15.306 1.00 . B B . 46 PHE CA 1 1
8 26400 2 1 46 PHE CB C 7.119 -2.459 14.233 1.00 . B B . 46 PHE CB 1 1
8 26401 2 1 46 PHE CD1 C 9.375 -3.004 13.265 1.00 . B B . 46 PHE CD1 1 1
8 26402 2 1 46 PHE CD2 C 8.999 -0.804 14.101 1.00 . B B . 46 PHE CD2 1 1
8 26403 2 1 46 PHE CE1 C 10.668 -2.653 12.922 1.00 . B B . 46 PHE CE1 1 1
8 26404 2 1 46 PHE CE2 C 10.289 -0.447 13.762 1.00 . B B . 46 PHE CE2 1 1
8 26405 2 1 46 PHE CG C 8.526 -2.083 13.857 1.00 . B B . 46 PHE CG 1 1
8 26406 2 1 46 PHE CZ C 11.125 -1.373 13.171 1.00 . B B . 46 PHE CZ 1 1
8 26407 2 1 46 PHE H H 7.482 -4.966 13.793 1.00 . B B . 46 PHE H 1 1
8 26408 2 1 46 PHE HA H 7.726 -3.301 16.100 1.00 . B B . 46 PHE HA 1 1
8 26409 2 1 46 PHE HB2 H 6.620 -2.806 13.341 1.00 . B B . 46 PHE HB2 1 1
8 26410 2 1 46 PHE HB3 H 6.622 -1.572 14.595 1.00 . B B . 46 PHE HB3 1 1
8 26411 2 1 46 PHE HD1 H 9.020 -4.004 13.067 1.00 . B B . 46 PHE HD1 1 1
8 26412 2 1 46 PHE HD2 H 8.347 -0.079 14.564 1.00 . B B . 46 PHE HD2 1 1
8 26413 2 1 46 PHE HE1 H 11.320 -3.379 12.461 1.00 . B B . 46 PHE HE1 1 1
8 26414 2 1 46 PHE HE2 H 10.643 0.554 13.957 1.00 . B B . 46 PHE HE2 1 1
8 26415 2 1 46 PHE HZ H 12.137 -1.096 12.904 1.00 . B B . 46 PHE HZ 1 1
8 26416 2 1 46 PHE N N 7.437 -4.842 14.766 1.00 . B B . 46 PHE N 1 1
8 26417 2 1 46 PHE O O 5.363 -3.050 16.954 1.00 . B B . 46 PHE O 1 1
8 26418 2 1 47 ASP C C 3.307 -5.081 17.027 1.00 . B B . 47 ASP C 1 1
8 26419 2 1 47 ASP CA C 3.362 -4.453 15.637 1.00 . B B . 47 ASP CA 1 1
8 26420 2 1 47 ASP CB C 2.585 -5.312 14.631 1.00 . B B . 47 ASP CB 1 1
8 26421 2 1 47 ASP CG C 1.169 -5.616 15.083 1.00 . B B . 47 ASP CG 1 1
8 26422 2 1 47 ASP H H 5.017 -4.731 14.356 1.00 . B B . 47 ASP H 1 1
8 26423 2 1 47 ASP HA H 2.917 -3.474 15.681 1.00 . B B . 47 ASP HA 1 1
8 26424 2 1 47 ASP HB2 H 2.533 -4.788 13.689 1.00 . B B . 47 ASP HB2 1 1
8 26425 2 1 47 ASP HB3 H 3.107 -6.246 14.491 1.00 . B B . 47 ASP HB3 1 1
8 26426 2 1 47 ASP N N 4.740 -4.303 15.192 1.00 . B B . 47 ASP N 1 1
8 26427 2 1 47 ASP O O 2.462 -4.728 17.848 1.00 . B B . 47 ASP O 1 1
8 26428 2 1 47 ASP OD1 O 1.013 -6.324 16.100 1.00 . B B . 47 ASP OD1 1 1
8 26429 2 1 47 ASP OD2 O 0.220 -5.147 14.422 1.00 . B B . 47 ASP OD2 1 1
8 26430 2 1 48 LYS C C 5.169 -5.972 19.550 1.00 . B B . 48 LYS C 1 1
8 26431 2 1 48 LYS CA C 4.277 -6.708 18.554 1.00 . B B . 48 LYS CA 1 1
8 26432 2 1 48 LYS CB C 4.799 -8.130 18.335 1.00 . B B . 48 LYS CB 1 1
8 26433 2 1 48 LYS CD C 3.803 -9.020 20.458 1.00 . B B . 48 LYS CD 1 1
8 26434 2 1 48 LYS CE C 2.727 -9.800 19.721 1.00 . B B . 48 LYS CE 1 1
8 26435 2 1 48 LYS CG C 5.065 -8.887 19.621 1.00 . B B . 48 LYS CG 1 1
8 26436 2 1 48 LYS H H 4.856 -6.256 16.578 1.00 . B B . 48 LYS H 1 1
8 26437 2 1 48 LYS HA H 3.277 -6.760 18.951 1.00 . B B . 48 LYS HA 1 1
8 26438 2 1 48 LYS HB2 H 4.070 -8.685 17.762 1.00 . B B . 48 LYS HB2 1 1
8 26439 2 1 48 LYS HB3 H 5.721 -8.081 17.774 1.00 . B B . 48 LYS HB3 1 1
8 26440 2 1 48 LYS HD2 H 4.043 -9.535 21.376 1.00 . B B . 48 LYS HD2 1 1
8 26441 2 1 48 LYS HD3 H 3.429 -8.032 20.683 1.00 . B B . 48 LYS HD3 1 1
8 26442 2 1 48 LYS HE2 H 1.852 -9.863 20.350 1.00 . B B . 48 LYS HE2 1 1
8 26443 2 1 48 LYS HE3 H 2.479 -9.275 18.811 1.00 . B B . 48 LYS HE3 1 1
8 26444 2 1 48 LYS HG2 H 5.433 -9.872 19.377 1.00 . B B . 48 LYS HG2 1 1
8 26445 2 1 48 LYS HG3 H 5.811 -8.351 20.191 1.00 . B B . 48 LYS HG3 1 1
8 26446 2 1 48 LYS HZ1 H 2.410 -11.696 18.903 1.00 . B B . 48 LYS HZ1 1 1
8 26447 2 1 48 LYS HZ2 H 3.440 -11.694 20.243 1.00 . B B . 48 LYS HZ2 1 1
8 26448 2 1 48 LYS HZ3 H 4.000 -11.140 18.746 1.00 . B B . 48 LYS HZ3 1 1
8 26449 2 1 48 LYS N N 4.212 -6.018 17.276 1.00 . B B . 48 LYS N 1 1
8 26450 2 1 48 LYS NZ N 3.175 -11.180 19.380 1.00 . B B . 48 LYS NZ 1 1
8 26451 2 1 48 LYS O O 4.867 -5.913 20.743 1.00 . B B . 48 LYS O 1 1
8 26452 2 1 49 LYS C C 6.742 -3.358 20.330 1.00 . B B . 49 LYS C 1 1
8 26453 2 1 49 LYS CA C 7.238 -4.739 19.909 1.00 . B B . 49 LYS CA 1 1
8 26454 2 1 49 LYS CB C 8.576 -4.615 19.181 1.00 . B B . 49 LYS CB 1 1
8 26455 2 1 49 LYS CD C 9.949 -4.856 21.268 1.00 . B B . 49 LYS CD 1 1
8 26456 2 1 49 LYS CE C 11.042 -4.244 22.131 1.00 . B B . 49 LYS CE 1 1
8 26457 2 1 49 LYS CG C 9.677 -4.012 20.034 1.00 . B B . 49 LYS CG 1 1
8 26458 2 1 49 LYS H H 6.473 -5.540 18.106 1.00 . B B . 49 LYS H 1 1
8 26459 2 1 49 LYS HA H 7.386 -5.332 20.795 1.00 . B B . 49 LYS HA 1 1
8 26460 2 1 49 LYS HB2 H 8.893 -5.596 18.862 1.00 . B B . 49 LYS HB2 1 1
8 26461 2 1 49 LYS HB3 H 8.442 -3.989 18.310 1.00 . B B . 49 LYS HB3 1 1
8 26462 2 1 49 LYS HD2 H 9.044 -4.928 21.851 1.00 . B B . 49 LYS HD2 1 1
8 26463 2 1 49 LYS HD3 H 10.259 -5.844 20.957 1.00 . B B . 49 LYS HD3 1 1
8 26464 2 1 49 LYS HE2 H 11.948 -4.176 21.549 1.00 . B B . 49 LYS HE2 1 1
8 26465 2 1 49 LYS HE3 H 10.733 -3.255 22.433 1.00 . B B . 49 LYS HE3 1 1
8 26466 2 1 49 LYS HG2 H 10.579 -3.948 19.447 1.00 . B B . 49 LYS HG2 1 1
8 26467 2 1 49 LYS HG3 H 9.375 -3.025 20.345 1.00 . B B . 49 LYS HG3 1 1
8 26468 2 1 49 LYS HZ1 H 12.312 -4.986 23.615 1.00 . B B . 49 LYS HZ1 1 1
8 26469 2 1 49 LYS HZ2 H 11.084 -6.059 23.166 1.00 . B B . 49 LYS HZ2 1 1
8 26470 2 1 49 LYS HZ3 H 10.724 -4.723 24.140 1.00 . B B . 49 LYS HZ3 1 1
8 26471 2 1 49 LYS N N 6.280 -5.441 19.060 1.00 . B B . 49 LYS N 1 1
8 26472 2 1 49 LYS NZ N 11.309 -5.060 23.348 1.00 . B B . 49 LYS NZ 1 1
8 26473 2 1 49 LYS O O 6.443 -3.126 21.502 1.00 . B B . 49 LYS O 1 1
8 26474 2 1 50 TYR C C 4.729 -0.968 19.819 1.00 . B B . 50 TYR C 1 1
8 26475 2 1 50 TYR CA C 6.244 -1.073 19.649 1.00 . B B . 50 TYR CA 1 1
8 26476 2 1 50 TYR CB C 6.730 -0.136 18.542 1.00 . B B . 50 TYR CB 1 1
8 26477 2 1 50 TYR CD1 C 9.065 -0.738 19.322 1.00 . B B . 50 TYR CD1 1 1
8 26478 2 1 50 TYR CD2 C 8.846 0.742 17.467 1.00 . B B . 50 TYR CD2 1 1
8 26479 2 1 50 TYR CE1 C 10.440 -0.658 19.232 1.00 . B B . 50 TYR CE1 1 1
8 26480 2 1 50 TYR CE2 C 10.222 0.827 17.371 1.00 . B B . 50 TYR CE2 1 1
8 26481 2 1 50 TYR CG C 8.242 -0.043 18.442 1.00 . B B . 50 TYR CG 1 1
8 26482 2 1 50 TYR CZ C 11.014 0.126 18.255 1.00 . B B . 50 TYR CZ 1 1
8 26483 2 1 50 TYR H H 6.947 -2.688 18.466 1.00 . B B . 50 TYR H 1 1
8 26484 2 1 50 TYR HA H 6.708 -0.772 20.577 1.00 . B B . 50 TYR HA 1 1
8 26485 2 1 50 TYR HB2 H 6.356 -0.488 17.593 1.00 . B B . 50 TYR HB2 1 1
8 26486 2 1 50 TYR HB3 H 6.347 0.857 18.728 1.00 . B B . 50 TYR HB3 1 1
8 26487 2 1 50 TYR HD1 H 8.614 -1.351 20.088 1.00 . B B . 50 TYR HD1 1 1
8 26488 2 1 50 TYR HD2 H 8.225 1.288 16.776 1.00 . B B . 50 TYR HD2 1 1
8 26489 2 1 50 TYR HE1 H 11.058 -1.208 19.926 1.00 . B B . 50 TYR HE1 1 1
8 26490 2 1 50 TYR HE2 H 10.672 1.442 16.605 1.00 . B B . 50 TYR HE2 1 1
8 26491 2 1 50 TYR HH H 12.734 -0.613 17.815 1.00 . B B . 50 TYR HH 1 1
8 26492 2 1 50 TYR N N 6.680 -2.443 19.375 1.00 . B B . 50 TYR N 1 1
8 26493 2 1 50 TYR O O 4.220 0.093 20.173 1.00 . B B . 50 TYR O 1 1
8 26494 2 1 50 TYR OH O 12.385 0.212 18.162 1.00 . B B . 50 TYR OH 1 1
8 26495 2 1 51 ASN C C 1.896 -1.859 18.343 1.00 . B B . 51 ASN C 1 1
8 26496 2 1 51 ASN CA C 2.561 -2.136 19.686 1.00 . B B . 51 ASN CA 1 1
8 26497 2 1 51 ASN CB C 2.027 -1.160 20.742 1.00 . B B . 51 ASN CB 1 1
8 26498 2 1 51 ASN CG C 2.705 -1.336 22.088 1.00 . B B . 51 ASN CG 1 1
8 26499 2 1 51 ASN H H 4.501 -2.877 19.280 1.00 . B B . 51 ASN H 1 1
8 26500 2 1 51 ASN HA H 2.311 -3.141 19.988 1.00 . B B . 51 ASN HA 1 1
8 26501 2 1 51 ASN HB2 H 2.187 -0.147 20.408 1.00 . B B . 51 ASN HB2 1 1
8 26502 2 1 51 ASN HB3 H 0.969 -1.325 20.871 1.00 . B B . 51 ASN HB3 1 1
8 26503 2 1 51 ASN HD21 H 3.340 0.548 22.046 1.00 . B B . 51 ASN HD21 1 1
8 26504 2 1 51 ASN HD22 H 3.789 -0.366 23.443 1.00 . B B . 51 ASN HD22 1 1
8 26505 2 1 51 ASN N N 4.023 -2.073 19.564 1.00 . B B . 51 ASN N 1 1
8 26506 2 1 51 ASN ND2 N 3.342 -0.278 22.575 1.00 . B B . 51 ASN ND2 1 1
8 26507 2 1 51 ASN O O 2.365 -1.024 17.571 1.00 . B B . 51 ASN O 1 1
8 26508 2 1 51 ASN OD1 O 2.654 -2.413 22.684 1.00 . B B . 51 ASN OD1 1 1
8 26509 2 1 52 PRO C C -0.548 -1.005 16.629 1.00 . B B . 52 PRO C 1 1
8 26510 2 1 52 PRO CA C 0.079 -2.397 16.771 1.00 . B B . 52 PRO CA 1 1
8 26511 2 1 52 PRO CB C -1.020 -3.469 16.811 1.00 . B B . 52 PRO CB 1 1
8 26512 2 1 52 PRO CD C 0.165 -3.583 18.893 1.00 . B B . 52 PRO CD 1 1
8 26513 2 1 52 PRO CG C -0.652 -4.390 17.926 1.00 . B B . 52 PRO CG 1 1
8 26514 2 1 52 PRO HA H 0.738 -2.582 15.934 1.00 . B B . 52 PRO HA 1 1
8 26515 2 1 52 PRO HB2 H -1.975 -2.999 16.991 1.00 . B B . 52 PRO HB2 1 1
8 26516 2 1 52 PRO HB3 H -1.048 -3.990 15.866 1.00 . B B . 52 PRO HB3 1 1
8 26517 2 1 52 PRO HD2 H -0.472 -3.125 19.635 1.00 . B B . 52 PRO HD2 1 1
8 26518 2 1 52 PRO HD3 H 0.909 -4.207 19.365 1.00 . B B . 52 PRO HD3 1 1
8 26519 2 1 52 PRO HG2 H -1.546 -4.754 18.409 1.00 . B B . 52 PRO HG2 1 1
8 26520 2 1 52 PRO HG3 H -0.072 -5.214 17.543 1.00 . B B . 52 PRO HG3 1 1
8 26521 2 1 52 PRO N N 0.795 -2.566 18.038 1.00 . B B . 52 PRO N 1 1
8 26522 2 1 52 PRO O O -0.626 -0.258 17.603 1.00 . B B . 52 PRO O 1 1
8 26523 2 1 53 THR C C -0.048 -0.904 13.164 1.00 . B B . 53 THR C 1 1
8 26524 2 1 53 THR CA C -0.907 -1.533 14.252 1.00 . B B . 53 THR CA 1 1
8 26525 2 1 53 THR CB C -2.306 -1.818 13.714 1.00 . B B . 53 THR CB 1 1
8 26526 2 1 53 THR CG2 C -2.997 -0.589 13.161 1.00 . B B . 53 THR CG2 1 1
8 26527 2 1 53 THR H H -1.401 0.227 15.297 1.00 . B B . 53 THR H 1 1
8 26528 2 1 53 THR HA H -0.450 -2.456 14.562 1.00 . B B . 53 THR HA 1 1
8 26529 2 1 53 THR HB H -2.913 -2.201 14.520 1.00 . B B . 53 THR HB 1 1
8 26530 2 1 53 THR HG1 H -1.619 -2.525 12.021 1.00 . B B . 53 THR HG1 1 1
8 26531 2 1 53 THR HG21 H -2.566 -0.334 12.204 1.00 . B B . 53 THR HG21 1 1
8 26532 2 1 53 THR HG22 H -2.867 0.235 13.847 1.00 . B B . 53 THR HG22 1 1
8 26533 2 1 53 THR HG23 H -4.051 -0.794 13.038 1.00 . B B . 53 THR HG23 1 1
8 26534 2 1 53 THR N N -0.995 -0.654 15.414 1.00 . B B . 53 THR N 1 1
8 26535 2 1 53 THR O O -0.393 0.140 12.615 1.00 . B B . 53 THR O 1 1
8 26536 2 1 53 THR OG1 O -2.264 -2.789 12.682 1.00 . B B . 53 THR OG1 1 1
8 26537 2 1 54 TRP C C 1.660 -1.539 10.462 1.00 . B B . 54 TRP C 1 1
8 26538 2 1 54 TRP CA C 2.001 -1.044 11.856 1.00 . B B . 54 TRP CA 1 1
8 26539 2 1 54 TRP CB C 3.425 -1.452 12.206 1.00 . B B . 54 TRP CB 1 1
8 26540 2 1 54 TRP CD1 C 3.286 -1.158 14.727 1.00 . B B . 54 TRP CD1 1 1
8 26541 2 1 54 TRP CD2 C 4.916 0.024 13.754 1.00 . B B . 54 TRP CD2 1 1
8 26542 2 1 54 TRP CE2 C 4.947 0.269 15.139 1.00 . B B . 54 TRP CE2 1 1
8 26543 2 1 54 TRP CE3 C 5.846 0.664 12.931 1.00 . B B . 54 TRP CE3 1 1
8 26544 2 1 54 TRP CG C 3.856 -0.904 13.519 1.00 . B B . 54 TRP CG 1 1
8 26545 2 1 54 TRP CH2 C 6.774 1.743 14.892 1.00 . B B . 54 TRP CH2 1 1
8 26546 2 1 54 TRP CZ2 C 5.872 1.128 15.721 1.00 . B B . 54 TRP CZ2 1 1
8 26547 2 1 54 TRP CZ3 C 6.765 1.520 13.508 1.00 . B B . 54 TRP CZ3 1 1
8 26548 2 1 54 TRP H H 1.297 -2.366 13.348 1.00 . B B . 54 TRP H 1 1
8 26549 2 1 54 TRP HA H 1.942 0.031 11.862 1.00 . B B . 54 TRP HA 1 1
8 26550 2 1 54 TRP HB2 H 3.489 -2.529 12.251 1.00 . B B . 54 TRP HB2 1 1
8 26551 2 1 54 TRP HB3 H 4.099 -1.083 11.447 1.00 . B B . 54 TRP HB3 1 1
8 26552 2 1 54 TRP HD1 H 2.441 -1.815 14.874 1.00 . B B . 54 TRP HD1 1 1
8 26553 2 1 54 TRP HE1 H 3.721 -0.495 16.663 1.00 . B B . 54 TRP HE1 1 1
8 26554 2 1 54 TRP HE3 H 5.851 0.504 11.860 1.00 . B B . 54 TRP HE3 1 1
8 26555 2 1 54 TRP HH2 H 7.507 2.420 15.301 1.00 . B B . 54 TRP HH2 1 1
8 26556 2 1 54 TRP HZ2 H 5.892 1.310 16.784 1.00 . B B . 54 TRP HZ2 1 1
8 26557 2 1 54 TRP HZ3 H 7.492 2.026 12.891 1.00 . B B . 54 TRP HZ3 1 1
8 26558 2 1 54 TRP N N 1.077 -1.544 12.866 1.00 . B B . 54 TRP N 1 1
8 26559 2 1 54 TRP NE1 N 3.940 -0.467 15.710 1.00 . B B . 54 TRP NE1 1 1
8 26560 2 1 54 TRP O O 1.398 -2.723 10.249 1.00 . B B . 54 TRP O 1 1
8 26561 2 1 55 HIS C C 2.729 -0.955 7.346 1.00 . B B . 55 HIS C 1 1
8 26562 2 1 55 HIS CA C 1.420 -0.938 8.125 1.00 . B B . 55 HIS CA 1 1
8 26563 2 1 55 HIS CB C 0.459 0.090 7.534 1.00 . B B . 55 HIS CB 1 1
8 26564 2 1 55 HIS CD2 C -1.100 1.593 8.956 1.00 . B B . 55 HIS CD2 1 1
8 26565 2 1 55 HIS CE1 C -2.443 0.037 9.718 1.00 . B B . 55 HIS CE1 1 1
8 26566 2 1 55 HIS CG C -0.683 0.412 8.447 1.00 . B B . 55 HIS CG 1 1
8 26567 2 1 55 HIS H H 1.925 0.306 9.748 1.00 . B B . 55 HIS H 1 1
8 26568 2 1 55 HIS HA H 0.969 -1.919 8.085 1.00 . B B . 55 HIS HA 1 1
8 26569 2 1 55 HIS HB2 H 0.996 1.005 7.336 1.00 . B B . 55 HIS HB2 1 1
8 26570 2 1 55 HIS HB3 H 0.051 -0.293 6.611 1.00 . B B . 55 HIS HB3 1 1
8 26571 2 1 55 HIS HD1 H -1.489 -1.505 8.775 1.00 . B B . 55 HIS HD1 1 1
8 26572 2 1 55 HIS HD2 H -0.641 2.558 8.790 1.00 . B B . 55 HIS HD2 1 1
8 26573 2 1 55 HIS HE1 H -3.244 -0.465 10.241 1.00 . B B . 55 HIS HE1 1 1
8 26574 2 1 55 HIS HE2 H -2.772 2.010 10.157 1.00 . B B . 55 HIS HE2 1 1
8 26575 2 1 55 HIS N N 1.694 -0.617 9.511 1.00 . B B . 55 HIS N 1 1
8 26576 2 1 55 HIS ND1 N -1.543 -0.543 8.945 1.00 . B B . 55 HIS ND1 1 1
8 26577 2 1 55 HIS NE2 N -2.196 1.335 9.742 1.00 . B B . 55 HIS NE2 1 1
8 26578 2 1 55 HIS O O 3.518 -0.010 7.429 1.00 . B B . 55 HIS O 1 1
8 26579 2 1 56 CYS C C 3.918 -2.303 4.350 1.00 . B B . 56 CYS C 1 1
8 26580 2 1 56 CYS CA C 4.201 -2.165 5.840 1.00 . B B . 56 CYS CA 1 1
8 26581 2 1 56 CYS CB C 5.010 -3.367 6.328 1.00 . B B . 56 CYS CB 1 1
8 26582 2 1 56 CYS H H 2.312 -2.763 6.594 1.00 . B B . 56 CYS H 1 1
8 26583 2 1 56 CYS HA H 4.782 -1.270 5.997 1.00 . B B . 56 CYS HA 1 1
8 26584 2 1 56 CYS HB2 H 4.398 -4.255 6.261 1.00 . B B . 56 CYS HB2 1 1
8 26585 2 1 56 CYS HB3 H 5.878 -3.487 5.697 1.00 . B B . 56 CYS HB3 1 1
8 26586 2 1 56 CYS HG H 5.114 -2.499 8.448 1.00 . B B . 56 CYS HG 1 1
8 26587 2 1 56 CYS N N 2.968 -2.035 6.610 1.00 . B B . 56 CYS N 1 1
8 26588 2 1 56 CYS O O 3.055 -3.076 3.935 1.00 . B B . 56 CYS O 1 1
8 26589 2 1 56 CYS SG S 5.585 -3.224 8.035 1.00 . B B . 56 CYS SG 1 1
8 26590 2 1 57 ILE C C 5.896 -1.472 1.450 1.00 . B B . 57 ILE C 1 1
8 26591 2 1 57 ILE CA C 4.523 -1.576 2.106 1.00 . B B . 57 ILE CA 1 1
8 26592 2 1 57 ILE CB C 3.634 -0.425 1.588 1.00 . B B . 57 ILE CB 1 1
8 26593 2 1 57 ILE CD1 C 2.311 0.043 3.719 1.00 . B B . 57 ILE CD1 1 1
8 26594 2 1 57 ILE CG1 C 2.268 -0.425 2.280 1.00 . B B . 57 ILE CG1 1 1
8 26595 2 1 57 ILE CG2 C 3.461 -0.533 0.082 1.00 . B B . 57 ILE CG2 1 1
8 26596 2 1 57 ILE H H 5.340 -0.961 3.953 1.00 . B B . 57 ILE H 1 1
8 26597 2 1 57 ILE HA H 4.069 -2.517 1.829 1.00 . B B . 57 ILE HA 1 1
8 26598 2 1 57 ILE HB H 4.134 0.507 1.799 1.00 . B B . 57 ILE HB 1 1
8 26599 2 1 57 ILE HD11 H 1.981 -0.753 4.367 1.00 . B B . 57 ILE HD11 1 1
8 26600 2 1 57 ILE HD12 H 1.662 0.897 3.838 1.00 . B B . 57 ILE HD12 1 1
8 26601 2 1 57 ILE HD13 H 3.322 0.320 3.977 1.00 . B B . 57 ILE HD13 1 1
8 26602 2 1 57 ILE HG12 H 1.599 0.230 1.742 1.00 . B B . 57 ILE HG12 1 1
8 26603 2 1 57 ILE HG13 H 1.867 -1.427 2.270 1.00 . B B . 57 ILE HG13 1 1
8 26604 2 1 57 ILE HG21 H 3.290 -1.562 -0.189 1.00 . B B . 57 ILE HG21 1 1
8 26605 2 1 57 ILE HG22 H 4.354 -0.176 -0.407 1.00 . B B . 57 ILE HG22 1 1
8 26606 2 1 57 ILE HG23 H 2.616 0.065 -0.227 1.00 . B B . 57 ILE HG23 1 1
8 26607 2 1 57 ILE N N 4.665 -1.549 3.554 1.00 . B B . 57 ILE N 1 1
8 26608 2 1 57 ILE O O 6.751 -0.713 1.907 1.00 . B B . 57 ILE O 1 1
8 26609 2 1 58 VAL C C 7.240 -2.661 -1.758 1.00 . B B . 58 VAL C 1 1
8 26610 2 1 58 VAL CA C 7.391 -2.222 -0.308 1.00 . B B . 58 VAL CA 1 1
8 26611 2 1 58 VAL CB C 8.420 -3.138 0.388 1.00 . B B . 58 VAL CB 1 1
8 26612 2 1 58 VAL CG1 C 9.774 -3.049 -0.299 1.00 . B B . 58 VAL CG1 1 1
8 26613 2 1 58 VAL CG2 C 8.540 -2.786 1.863 1.00 . B B . 58 VAL CG2 1 1
8 26614 2 1 58 VAL H H 5.397 -2.830 0.065 1.00 . B B . 58 VAL H 1 1
8 26615 2 1 58 VAL HA H 7.767 -1.212 -0.284 1.00 . B B . 58 VAL HA 1 1
8 26616 2 1 58 VAL HB H 8.070 -4.158 0.312 1.00 . B B . 58 VAL HB 1 1
8 26617 2 1 58 VAL HG11 H 9.865 -2.091 -0.792 1.00 . B B . 58 VAL HG11 1 1
8 26618 2 1 58 VAL HG12 H 9.859 -3.839 -1.030 1.00 . B B . 58 VAL HG12 1 1
8 26619 2 1 58 VAL HG13 H 10.558 -3.152 0.435 1.00 . B B . 58 VAL HG13 1 1
8 26620 2 1 58 VAL HG21 H 7.617 -3.031 2.368 1.00 . B B . 58 VAL HG21 1 1
8 26621 2 1 58 VAL HG22 H 8.738 -1.731 1.966 1.00 . B B . 58 VAL HG22 1 1
8 26622 2 1 58 VAL HG23 H 9.349 -3.350 2.302 1.00 . B B . 58 VAL HG23 1 1
8 26623 2 1 58 VAL N N 6.110 -2.239 0.387 1.00 . B B . 58 VAL N 1 1
8 26624 2 1 58 VAL O O 6.550 -3.637 -2.055 1.00 . B B . 58 VAL O 1 1
8 26625 2 1 59 GLY C C 8.652 -1.349 -4.937 1.00 . B B . 59 GLY C 1 1
8 26626 2 1 59 GLY CA C 7.822 -2.273 -4.069 1.00 . B B . 59 GLY CA 1 1
8 26627 2 1 59 GLY H H 8.434 -1.171 -2.364 1.00 . B B . 59 GLY H 1 1
8 26628 2 1 59 GLY HA2 H 8.177 -3.285 -4.204 1.00 . B B . 59 GLY HA2 1 1
8 26629 2 1 59 GLY HA3 H 6.791 -2.219 -4.389 1.00 . B B . 59 GLY HA3 1 1
8 26630 2 1 59 GLY N N 7.895 -1.938 -2.660 1.00 . B B . 59 GLY N 1 1
8 26631 2 1 59 GLY O O 9.774 -0.990 -4.578 1.00 . B B . 59 GLY O 1 1
8 26632 2 1 60 ARG C C 7.887 0.443 -8.105 1.00 . B B . 60 ARG C 1 1
8 26633 2 1 60 ARG CA C 8.810 -0.073 -7.002 1.00 . B B . 60 ARG CA 1 1
8 26634 2 1 60 ARG CB C 9.993 -0.810 -7.636 1.00 . B B . 60 ARG CB 1 1
8 26635 2 1 60 ARG CD C 10.752 -2.596 -9.241 1.00 . B B . 60 ARG CD 1 1
8 26636 2 1 60 ARG CG C 9.579 -2.015 -8.466 1.00 . B B . 60 ARG CG 1 1
8 26637 2 1 60 ARG CZ C 11.618 -4.232 -7.611 1.00 . B B . 60 ARG CZ 1 1
8 26638 2 1 60 ARG H H 7.204 -1.284 -6.312 1.00 . B B . 60 ARG H 1 1
8 26639 2 1 60 ARG HA H 9.182 0.766 -6.435 1.00 . B B . 60 ARG HA 1 1
8 26640 2 1 60 ARG HB2 H 10.529 -0.123 -8.276 1.00 . B B . 60 ARG HB2 1 1
8 26641 2 1 60 ARG HB3 H 10.655 -1.148 -6.853 1.00 . B B . 60 ARG HB3 1 1
8 26642 2 1 60 ARG HD2 H 10.385 -3.384 -9.882 1.00 . B B . 60 ARG HD2 1 1
8 26643 2 1 60 ARG HD3 H 11.188 -1.817 -9.845 1.00 . B B . 60 ARG HD3 1 1
8 26644 2 1 60 ARG HE H 12.646 -2.682 -8.333 1.00 . B B . 60 ARG HE 1 1
8 26645 2 1 60 ARG HG2 H 9.184 -2.772 -7.807 1.00 . B B . 60 ARG HG2 1 1
8 26646 2 1 60 ARG HG3 H 8.813 -1.710 -9.166 1.00 . B B . 60 ARG HG3 1 1
8 26647 2 1 60 ARG HH11 H 9.719 -4.582 -8.212 1.00 . B B . 60 ARG HH11 1 1
8 26648 2 1 60 ARG HH12 H 10.352 -5.708 -7.060 1.00 . B B . 60 ARG HH12 1 1
8 26649 2 1 60 ARG HH21 H 13.481 -4.171 -6.831 1.00 . B B . 60 ARG HH21 1 1
8 26650 2 1 60 ARG HH22 H 12.489 -5.477 -6.278 1.00 . B B . 60 ARG HH22 1 1
8 26651 2 1 60 ARG N N 8.103 -0.962 -6.081 1.00 . B B . 60 ARG N 1 1
8 26652 2 1 60 ARG NE N 11.784 -3.147 -8.363 1.00 . B B . 60 ARG NE 1 1
8 26653 2 1 60 ARG NH1 N 10.468 -4.895 -7.629 1.00 . B B . 60 ARG NH1 1 1
8 26654 2 1 60 ARG NH2 N 12.611 -4.662 -6.844 1.00 . B B . 60 ARG NH2 1 1
8 26655 2 1 60 ARG O O 8.327 0.666 -9.231 1.00 . B B . 60 ARG O 1 1
8 26656 2 1 61 ASN C C 4.206 0.902 -8.178 1.00 . B B . 61 ASN C 1 1
8 26657 2 1 61 ASN CA C 5.615 1.125 -8.721 1.00 . B B . 61 ASN CA 1 1
8 26658 2 1 61 ASN CB C 5.762 0.427 -10.080 1.00 . B B . 61 ASN CB 1 1
8 26659 2 1 61 ASN CG C 4.652 0.792 -11.048 1.00 . B B . 61 ASN CG 1 1
8 26660 2 1 61 ASN H H 6.331 0.439 -6.856 1.00 . B B . 61 ASN H 1 1
8 26661 2 1 61 ASN HA H 5.778 2.183 -8.850 1.00 . B B . 61 ASN HA 1 1
8 26662 2 1 61 ASN HB2 H 6.703 0.712 -10.525 1.00 . B B . 61 ASN HB2 1 1
8 26663 2 1 61 ASN HB3 H 5.748 -0.641 -9.932 1.00 . B B . 61 ASN HB3 1 1
8 26664 2 1 61 ASN HD21 H 4.004 -1.084 -11.038 1.00 . B B . 61 ASN HD21 1 1
8 26665 2 1 61 ASN HD22 H 3.116 0.011 -12.036 1.00 . B B . 61 ASN HD22 1 1
8 26666 2 1 61 ASN N N 6.613 0.633 -7.769 1.00 . B B . 61 ASN N 1 1
8 26667 2 1 61 ASN ND2 N 3.842 -0.192 -11.411 1.00 . B B . 61 ASN ND2 1 1
8 26668 2 1 61 ASN O O 3.549 -0.078 -8.527 1.00 . B B . 61 ASN O 1 1
8 26669 2 1 61 ASN OD1 O 4.521 1.947 -11.456 1.00 . B B . 61 ASN OD1 1 1
8 26670 2 1 62 PHE C C 1.975 2.928 -5.982 1.00 . B B . 62 PHE C 1 1
8 26671 2 1 62 PHE CA C 2.412 1.670 -6.730 1.00 . B B . 62 PHE CA 1 1
8 26672 2 1 62 PHE CB C 2.382 0.492 -5.759 1.00 . B B . 62 PHE CB 1 1
8 26673 2 1 62 PHE CD1 C 4.676 0.492 -4.745 1.00 . B B . 62 PHE CD1 1 1
8 26674 2 1 62 PHE CD2 C 2.824 1.042 -3.352 1.00 . B B . 62 PHE CD2 1 1
8 26675 2 1 62 PHE CE1 C 5.537 0.675 -3.679 1.00 . B B . 62 PHE CE1 1 1
8 26676 2 1 62 PHE CE2 C 3.679 1.226 -2.282 1.00 . B B . 62 PHE CE2 1 1
8 26677 2 1 62 PHE CG C 3.313 0.670 -4.592 1.00 . B B . 62 PHE CG 1 1
8 26678 2 1 62 PHE CZ C 5.039 1.043 -2.446 1.00 . B B . 62 PHE CZ 1 1
8 26679 2 1 62 PHE H H 4.311 2.562 -7.062 1.00 . B B . 62 PHE H 1 1
8 26680 2 1 62 PHE HA H 1.713 1.480 -7.530 1.00 . B B . 62 PHE HA 1 1
8 26681 2 1 62 PHE HB2 H 1.379 0.376 -5.371 1.00 . B B . 62 PHE HB2 1 1
8 26682 2 1 62 PHE HB3 H 2.668 -0.408 -6.283 1.00 . B B . 62 PHE HB3 1 1
8 26683 2 1 62 PHE HD1 H 5.065 0.200 -5.706 1.00 . B B . 62 PHE HD1 1 1
8 26684 2 1 62 PHE HD2 H 1.763 1.183 -3.222 1.00 . B B . 62 PHE HD2 1 1
8 26685 2 1 62 PHE HE1 H 6.600 0.531 -3.811 1.00 . B B . 62 PHE HE1 1 1
8 26686 2 1 62 PHE HE2 H 3.284 1.515 -1.320 1.00 . B B . 62 PHE HE2 1 1
8 26687 2 1 62 PHE HZ H 5.709 1.186 -1.609 1.00 . B B . 62 PHE HZ 1 1
8 26688 2 1 62 PHE N N 3.745 1.804 -7.314 1.00 . B B . 62 PHE N 1 1
8 26689 2 1 62 PHE O O 2.734 3.496 -5.196 1.00 . B B . 62 PHE O 1 1
8 26690 2 1 63 GLY C C -0.578 4.053 -4.273 1.00 . B B . 63 GLY C 1 1
8 26691 2 1 63 GLY CA C 0.168 4.483 -5.520 1.00 . B B . 63 GLY CA 1 1
8 26692 2 1 63 GLY H H 0.167 2.803 -6.825 1.00 . B B . 63 GLY H 1 1
8 26693 2 1 63 GLY HA2 H 0.968 5.151 -5.243 1.00 . B B . 63 GLY HA2 1 1
8 26694 2 1 63 GLY HA3 H -0.513 4.995 -6.182 1.00 . B B . 63 GLY HA3 1 1
8 26695 2 1 63 GLY N N 0.728 3.325 -6.208 1.00 . B B . 63 GLY N 1 1
8 26696 2 1 63 GLY O O -1.246 3.022 -4.291 1.00 . B B . 63 GLY O 1 1
8 26697 2 1 64 SER C C -1.599 5.558 -1.069 1.00 . B B . 64 SER C 1 1
8 26698 2 1 64 SER CA C -1.137 4.392 -1.943 1.00 . B B . 64 SER CA 1 1
8 26699 2 1 64 SER CB C -0.215 3.488 -1.121 1.00 . B B . 64 SER CB 1 1
8 26700 2 1 64 SER H H 0.102 5.606 -3.183 1.00 . B B . 64 SER H 1 1
8 26701 2 1 64 SER HA H -2.005 3.818 -2.227 1.00 . B B . 64 SER HA 1 1
8 26702 2 1 64 SER HB2 H 0.672 4.038 -0.845 1.00 . B B . 64 SER HB2 1 1
8 26703 2 1 64 SER HB3 H -0.732 3.169 -0.228 1.00 . B B . 64 SER HB3 1 1
8 26704 2 1 64 SER HG H 0.619 2.619 -2.662 1.00 . B B . 64 SER HG 1 1
8 26705 2 1 64 SER N N -0.460 4.801 -3.173 1.00 . B B . 64 SER N 1 1
8 26706 2 1 64 SER O O -0.996 6.633 -1.047 1.00 . B B . 64 SER O 1 1
8 26707 2 1 64 SER OG O 0.170 2.345 -1.860 1.00 . B B . 64 SER OG 1 1
8 26708 2 1 65 TYR C C -3.615 5.512 1.913 1.00 . B B . 65 TYR C 1 1
8 26709 2 1 65 TYR CA C -3.261 6.241 0.618 1.00 . B B . 65 TYR CA 1 1
8 26710 2 1 65 TYR CB C -4.514 6.899 0.035 1.00 . B B . 65 TYR CB 1 1
8 26711 2 1 65 TYR CD1 C -3.483 9.171 -0.325 1.00 . B B . 65 TYR CD1 1 1
8 26712 2 1 65 TYR CD2 C -4.712 8.200 -2.121 1.00 . B B . 65 TYR CD2 1 1
8 26713 2 1 65 TYR CE1 C -3.227 10.288 -1.097 1.00 . B B . 65 TYR CE1 1 1
8 26714 2 1 65 TYR CE2 C -4.459 9.313 -2.901 1.00 . B B . 65 TYR CE2 1 1
8 26715 2 1 65 TYR CG C -4.228 8.110 -0.823 1.00 . B B . 65 TYR CG 1 1
8 26716 2 1 65 TYR CZ C -3.717 10.353 -2.384 1.00 . B B . 65 TYR CZ 1 1
8 26717 2 1 65 TYR H H -3.070 4.396 -0.384 1.00 . B B . 65 TYR H 1 1
8 26718 2 1 65 TYR HA H -2.524 7.001 0.833 1.00 . B B . 65 TYR HA 1 1
8 26719 2 1 65 TYR HB2 H -5.037 6.179 -0.576 1.00 . B B . 65 TYR HB2 1 1
8 26720 2 1 65 TYR HB3 H -5.157 7.211 0.845 1.00 . B B . 65 TYR HB3 1 1
8 26721 2 1 65 TYR HD1 H -3.100 9.117 0.683 1.00 . B B . 65 TYR HD1 1 1
8 26722 2 1 65 TYR HD2 H -5.293 7.383 -2.523 1.00 . B B . 65 TYR HD2 1 1
8 26723 2 1 65 TYR HE1 H -2.648 11.102 -0.690 1.00 . B B . 65 TYR HE1 1 1
8 26724 2 1 65 TYR HE2 H -4.845 9.365 -3.907 1.00 . B B . 65 TYR HE2 1 1
8 26725 2 1 65 TYR HH H -4.274 11.966 -3.272 1.00 . B B . 65 TYR HH 1 1
8 26726 2 1 65 TYR N N -2.672 5.289 -0.321 1.00 . B B . 65 TYR N 1 1
8 26727 2 1 65 TYR O O -4.159 4.408 1.879 1.00 . B B . 65 TYR O 1 1
8 26728 2 1 65 TYR OH O -3.462 11.463 -3.156 1.00 . B B . 65 TYR OH 1 1
8 26729 2 1 66 VAL C C -3.575 6.532 5.462 1.00 . B B . 66 VAL C 1 1
8 26730 2 1 66 VAL CA C -3.530 5.490 4.349 1.00 . B B . 66 VAL CA 1 1
8 26731 2 1 66 VAL CB C -2.415 4.479 4.690 1.00 . B B . 66 VAL CB 1 1
8 26732 2 1 66 VAL CG1 C -2.744 3.699 5.954 1.00 . B B . 66 VAL CG1 1 1
8 26733 2 1 66 VAL CG2 C -2.166 3.528 3.528 1.00 . B B . 66 VAL CG2 1 1
8 26734 2 1 66 VAL H H -2.824 6.978 3.016 1.00 . B B . 66 VAL H 1 1
8 26735 2 1 66 VAL HA H -4.472 4.965 4.305 1.00 . B B . 66 VAL HA 1 1
8 26736 2 1 66 VAL HB H -1.506 5.040 4.868 1.00 . B B . 66 VAL HB 1 1
8 26737 2 1 66 VAL HG11 H -2.048 2.881 6.063 1.00 . B B . 66 VAL HG11 1 1
8 26738 2 1 66 VAL HG12 H -3.745 3.311 5.885 1.00 . B B . 66 VAL HG12 1 1
8 26739 2 1 66 VAL HG13 H -2.667 4.352 6.811 1.00 . B B . 66 VAL HG13 1 1
8 26740 2 1 66 VAL HG21 H -1.753 4.079 2.694 1.00 . B B . 66 VAL HG21 1 1
8 26741 2 1 66 VAL HG22 H -3.097 3.070 3.231 1.00 . B B . 66 VAL HG22 1 1
8 26742 2 1 66 VAL HG23 H -1.470 2.762 3.831 1.00 . B B . 66 VAL HG23 1 1
8 26743 2 1 66 VAL N N -3.275 6.112 3.050 1.00 . B B . 66 VAL N 1 1
8 26744 2 1 66 VAL O O -3.134 7.656 5.276 1.00 . B B . 66 VAL O 1 1
8 26745 2 1 67 THR C C -3.340 6.462 8.922 1.00 . B B . 67 THR C 1 1
8 26746 2 1 67 THR CA C -4.167 7.038 7.777 1.00 . B B . 67 THR CA 1 1
8 26747 2 1 67 THR CB C -5.619 7.238 8.213 1.00 . B B . 67 THR CB 1 1
8 26748 2 1 67 THR CG2 C -5.766 8.138 9.421 1.00 . B B . 67 THR CG2 1 1
8 26749 2 1 67 THR H H -4.421 5.225 6.715 1.00 . B B . 67 THR H 1 1
8 26750 2 1 67 THR HA H -3.739 7.990 7.490 1.00 . B B . 67 THR HA 1 1
8 26751 2 1 67 THR HB H -6.045 6.277 8.465 1.00 . B B . 67 THR HB 1 1
8 26752 2 1 67 THR HG1 H -6.453 7.172 6.442 1.00 . B B . 67 THR HG1 1 1
8 26753 2 1 67 THR HG21 H -6.771 8.062 9.808 1.00 . B B . 67 THR HG21 1 1
8 26754 2 1 67 THR HG22 H -5.567 9.160 9.134 1.00 . B B . 67 THR HG22 1 1
8 26755 2 1 67 THR HG23 H -5.063 7.836 10.183 1.00 . B B . 67 THR HG23 1 1
8 26756 2 1 67 THR N N -4.094 6.143 6.623 1.00 . B B . 67 THR N 1 1
8 26757 2 1 67 THR O O -3.161 5.246 9.008 1.00 . B B . 67 THR O 1 1
8 26758 2 1 67 THR OG1 O -6.384 7.802 7.163 1.00 . B B . 67 THR OG1 1 1
8 26759 2 1 68 HIS C C -1.773 7.910 11.964 1.00 . B B . 68 HIS C 1 1
8 26760 2 1 68 HIS CA C -1.967 6.856 10.878 1.00 . B B . 68 HIS CA 1 1
8 26761 2 1 68 HIS CB C -0.614 6.453 10.316 1.00 . B B . 68 HIS CB 1 1
8 26762 2 1 68 HIS CD2 C 0.104 7.762 8.197 1.00 . B B . 68 HIS CD2 1 1
8 26763 2 1 68 HIS CE1 C 1.081 9.457 9.185 1.00 . B B . 68 HIS CE1 1 1
8 26764 2 1 68 HIS CG C 0.030 7.554 9.533 1.00 . B B . 68 HIS CG 1 1
8 26765 2 1 68 HIS H H -2.950 8.287 9.658 1.00 . B B . 68 HIS H 1 1
8 26766 2 1 68 HIS HA H -2.437 5.988 11.310 1.00 . B B . 68 HIS HA 1 1
8 26767 2 1 68 HIS HB2 H 0.047 6.185 11.127 1.00 . B B . 68 HIS HB2 1 1
8 26768 2 1 68 HIS HB3 H -0.740 5.603 9.660 1.00 . B B . 68 HIS HB3 1 1
8 26769 2 1 68 HIS HD1 H 0.762 8.774 11.087 1.00 . B B . 68 HIS HD1 1 1
8 26770 2 1 68 HIS HD2 H -0.304 7.124 7.424 1.00 . B B . 68 HIS HD2 1 1
8 26771 2 1 68 HIS HE1 H 1.600 10.388 9.352 1.00 . B B . 68 HIS HE1 1 1
8 26772 2 1 68 HIS HE2 H 1.013 9.334 7.142 1.00 . B B . 68 HIS HE2 1 1
8 26773 2 1 68 HIS N N -2.805 7.326 9.780 1.00 . B B . 68 HIS N 1 1
8 26774 2 1 68 HIS ND1 N 0.652 8.633 10.123 1.00 . B B . 68 HIS ND1 1 1
8 26775 2 1 68 HIS NE2 N 0.763 8.952 8.008 1.00 . B B . 68 HIS NE2 1 1
8 26776 2 1 68 HIS O O -1.789 9.111 11.698 1.00 . B B . 68 HIS O 1 1
8 26777 2 1 69 GLU C C -0.091 9.131 14.173 1.00 . B B . 69 GLU C 1 1
8 26778 2 1 69 GLU CA C -1.364 8.301 14.341 1.00 . B B . 69 GLU CA 1 1
8 26779 2 1 69 GLU CB C -1.277 7.461 15.616 1.00 . B B . 69 GLU CB 1 1
8 26780 2 1 69 GLU CD C -0.975 7.422 18.122 1.00 . B B . 69 GLU CD 1 1
8 26781 2 1 69 GLU CG C -1.053 8.280 16.873 1.00 . B B . 69 GLU CG 1 1
8 26782 2 1 69 GLU H H -1.569 6.462 13.323 1.00 . B B . 69 GLU H 1 1
8 26783 2 1 69 GLU HA H -2.209 8.969 14.416 1.00 . B B . 69 GLU HA 1 1
8 26784 2 1 69 GLU HB2 H -2.198 6.908 15.731 1.00 . B B . 69 GLU HB2 1 1
8 26785 2 1 69 GLU HB3 H -0.460 6.761 15.517 1.00 . B B . 69 GLU HB3 1 1
8 26786 2 1 69 GLU HG2 H -0.127 8.824 16.771 1.00 . B B . 69 GLU HG2 1 1
8 26787 2 1 69 GLU HG3 H -1.869 8.976 16.983 1.00 . B B . 69 GLU HG3 1 1
8 26788 2 1 69 GLU N N -1.578 7.433 13.189 1.00 . B B . 69 GLU N 1 1
8 26789 2 1 69 GLU O O 0.901 8.658 13.618 1.00 . B B . 69 GLU O 1 1
8 26790 2 1 69 GLU OE1 O -0.076 6.557 18.192 1.00 . B B . 69 GLU OE1 1 1
8 26791 2 1 69 GLU OE2 O -1.810 7.616 19.029 1.00 . B B . 69 GLU OE2 1 1
8 26792 2 1 70 THR C C 2.246 10.700 15.246 1.00 . B B . 70 THR C 1 1
8 26793 2 1 70 THR CA C 1.013 11.274 14.553 1.00 . B B . 70 THR CA 1 1
8 26794 2 1 70 THR CB C 0.673 12.635 15.159 1.00 . B B . 70 THR CB 1 1
8 26795 2 1 70 THR CG2 C -0.460 13.342 14.447 1.00 . B B . 70 THR CG2 1 1
8 26796 2 1 70 THR H H -0.953 10.689 15.079 1.00 . B B . 70 THR H 1 1
8 26797 2 1 70 THR HA H 1.237 11.407 13.506 1.00 . B B . 70 THR HA 1 1
8 26798 2 1 70 THR HB H 1.547 13.268 15.100 1.00 . B B . 70 THR HB 1 1
8 26799 2 1 70 THR HG1 H -0.303 11.772 16.621 1.00 . B B . 70 THR HG1 1 1
8 26800 2 1 70 THR HG21 H -0.435 14.395 14.688 1.00 . B B . 70 THR HG21 1 1
8 26801 2 1 70 THR HG22 H -1.403 12.923 14.767 1.00 . B B . 70 THR HG22 1 1
8 26802 2 1 70 THR HG23 H -0.352 13.214 13.381 1.00 . B B . 70 THR HG23 1 1
8 26803 2 1 70 THR N N -0.132 10.372 14.651 1.00 . B B . 70 THR N 1 1
8 26804 2 1 70 THR O O 2.136 9.952 16.216 1.00 . B B . 70 THR O 1 1
8 26805 2 1 70 THR OG1 O 0.312 12.503 16.521 1.00 . B B . 70 THR OG1 1 1
8 26806 2 1 71 LYS C C 4.837 9.092 15.123 1.00 . B B . 71 LYS C 1 1
8 26807 2 1 71 LYS CA C 4.690 10.599 15.287 1.00 . B B . 71 LYS CA 1 1
8 26808 2 1 71 LYS CB C 4.808 10.972 16.769 1.00 . B B . 71 LYS CB 1 1
8 26809 2 1 71 LYS CD C 6.121 13.138 16.868 1.00 . B B . 71 LYS CD 1 1
8 26810 2 1 71 LYS CE C 6.629 13.043 15.439 1.00 . B B . 71 LYS CE 1 1
8 26811 2 1 71 LYS CG C 4.762 12.468 17.043 1.00 . B B . 71 LYS CG 1 1
8 26812 2 1 71 LYS H H 3.433 11.665 13.961 1.00 . B B . 71 LYS H 1 1
8 26813 2 1 71 LYS HA H 5.480 11.080 14.738 1.00 . B B . 71 LYS HA 1 1
8 26814 2 1 71 LYS HB2 H 3.998 10.505 17.310 1.00 . B B . 71 LYS HB2 1 1
8 26815 2 1 71 LYS HB3 H 5.745 10.589 17.147 1.00 . B B . 71 LYS HB3 1 1
8 26816 2 1 71 LYS HD2 H 6.031 14.180 17.133 1.00 . B B . 71 LYS HD2 1 1
8 26817 2 1 71 LYS HD3 H 6.832 12.659 17.525 1.00 . B B . 71 LYS HD3 1 1
8 26818 2 1 71 LYS HE2 H 6.863 12.011 15.224 1.00 . B B . 71 LYS HE2 1 1
8 26819 2 1 71 LYS HE3 H 5.856 13.385 14.769 1.00 . B B . 71 LYS HE3 1 1
8 26820 2 1 71 LYS HG2 H 4.062 12.923 16.360 1.00 . B B . 71 LYS HG2 1 1
8 26821 2 1 71 LYS HG3 H 4.426 12.623 18.058 1.00 . B B . 71 LYS HG3 1 1
8 26822 2 1 71 LYS HZ1 H 8.701 13.257 15.278 1.00 . B B . 71 LYS HZ1 1 1
8 26823 2 1 71 LYS HZ2 H 7.925 14.594 15.964 1.00 . B B . 71 LYS HZ2 1 1
8 26824 2 1 71 LYS HZ3 H 7.823 14.321 14.298 1.00 . B B . 71 LYS HZ3 1 1
8 26825 2 1 71 LYS N N 3.419 11.064 14.735 1.00 . B B . 71 LYS N 1 1
8 26826 2 1 71 LYS NZ N 7.855 13.861 15.231 1.00 . B B . 71 LYS NZ 1 1
8 26827 2 1 71 LYS O O 5.408 8.416 15.977 1.00 . B B . 71 LYS O 1 1
8 26828 2 1 72 HIS C C 4.284 6.906 12.222 1.00 . B B . 72 HIS C 1 1
8 26829 2 1 72 HIS CA C 4.407 7.152 13.721 1.00 . B B . 72 HIS CA 1 1
8 26830 2 1 72 HIS CB C 3.317 6.376 14.467 1.00 . B B . 72 HIS CB 1 1
8 26831 2 1 72 HIS CD2 C 3.823 5.555 16.875 1.00 . B B . 72 HIS CD2 1 1
8 26832 2 1 72 HIS CE1 C 3.281 7.380 17.962 1.00 . B B . 72 HIS CE1 1 1
8 26833 2 1 72 HIS CG C 3.416 6.466 15.959 1.00 . B B . 72 HIS CG 1 1
8 26834 2 1 72 HIS H H 3.892 9.175 13.366 1.00 . B B . 72 HIS H 1 1
8 26835 2 1 72 HIS HA H 5.374 6.803 14.051 1.00 . B B . 72 HIS HA 1 1
8 26836 2 1 72 HIS HB2 H 2.351 6.762 14.177 1.00 . B B . 72 HIS HB2 1 1
8 26837 2 1 72 HIS HB3 H 3.377 5.333 14.192 1.00 . B B . 72 HIS HB3 1 1
8 26838 2 1 72 HIS HD1 H 2.747 8.435 16.293 1.00 . B B . 72 HIS HD1 1 1
8 26839 2 1 72 HIS HD2 H 4.161 4.547 16.671 1.00 . B B . 72 HIS HD2 1 1
8 26840 2 1 72 HIS HE1 H 3.107 8.089 18.757 1.00 . B B . 72 HIS HE1 1 1
8 26841 2 1 72 HIS HE2 H 4.036 5.755 18.955 1.00 . B B . 72 HIS HE2 1 1
8 26842 2 1 72 HIS N N 4.328 8.578 14.012 1.00 . B B . 72 HIS N 1 1
8 26843 2 1 72 HIS ND1 N 3.082 7.598 16.674 1.00 . B B . 72 HIS ND1 1 1
8 26844 2 1 72 HIS NE2 N 3.731 6.147 18.110 1.00 . B B . 72 HIS NE2 1 1
8 26845 2 1 72 HIS O O 3.284 6.367 11.747 1.00 . B B . 72 HIS O 1 1
8 26846 2 1 73 PHE C C 6.689 7.475 9.452 1.00 . B B . 73 PHE C 1 1
8 26847 2 1 73 PHE CA C 5.321 7.138 10.033 1.00 . B B . 73 PHE CA 1 1
8 26848 2 1 73 PHE CB C 4.243 8.009 9.383 1.00 . B B . 73 PHE CB 1 1
8 26849 2 1 73 PHE CD1 C 5.214 8.455 7.108 1.00 . B B . 73 PHE CD1 1 1
8 26850 2 1 73 PHE CD2 C 3.166 7.244 7.252 1.00 . B B . 73 PHE CD2 1 1
8 26851 2 1 73 PHE CE1 C 5.185 8.349 5.731 1.00 . B B . 73 PHE CE1 1 1
8 26852 2 1 73 PHE CE2 C 3.131 7.136 5.875 1.00 . B B . 73 PHE CE2 1 1
8 26853 2 1 73 PHE CG C 4.205 7.905 7.883 1.00 . B B . 73 PHE CG 1 1
8 26854 2 1 73 PHE CZ C 4.142 7.689 5.113 1.00 . B B . 73 PHE CZ 1 1
8 26855 2 1 73 PHE H H 6.078 7.734 11.916 1.00 . B B . 73 PHE H 1 1
8 26856 2 1 73 PHE HA H 5.105 6.101 9.826 1.00 . B B . 73 PHE HA 1 1
8 26857 2 1 73 PHE HB2 H 3.276 7.713 9.760 1.00 . B B . 73 PHE HB2 1 1
8 26858 2 1 73 PHE HB3 H 4.423 9.043 9.641 1.00 . B B . 73 PHE HB3 1 1
8 26859 2 1 73 PHE HD1 H 6.030 8.973 7.588 1.00 . B B . 73 PHE HD1 1 1
8 26860 2 1 73 PHE HD2 H 2.376 6.813 7.846 1.00 . B B . 73 PHE HD2 1 1
8 26861 2 1 73 PHE HE1 H 5.977 8.783 5.138 1.00 . B B . 73 PHE HE1 1 1
8 26862 2 1 73 PHE HE2 H 2.314 6.618 5.394 1.00 . B B . 73 PHE HE2 1 1
8 26863 2 1 73 PHE HZ H 4.117 7.605 4.037 1.00 . B B . 73 PHE HZ 1 1
8 26864 2 1 73 PHE N N 5.310 7.309 11.479 1.00 . B B . 73 PHE N 1 1
8 26865 2 1 73 PHE O O 7.385 8.360 9.948 1.00 . B B . 73 PHE O 1 1
8 26866 2 1 74 ILE C C 8.412 6.293 6.386 1.00 . B B . 74 ILE C 1 1
8 26867 2 1 74 ILE CA C 8.349 6.985 7.746 1.00 . B B . 74 ILE CA 1 1
8 26868 2 1 74 ILE CB C 9.515 6.477 8.617 1.00 . B B . 74 ILE CB 1 1
8 26869 2 1 74 ILE CD1 C 12.050 6.236 8.701 1.00 . B B . 74 ILE CD1 1 1
8 26870 2 1 74 ILE CG1 C 10.854 6.741 7.923 1.00 . B B . 74 ILE CG1 1 1
8 26871 2 1 74 ILE CG2 C 9.347 4.994 8.914 1.00 . B B . 74 ILE CG2 1 1
8 26872 2 1 74 ILE H H 6.466 6.070 8.047 1.00 . B B . 74 ILE H 1 1
8 26873 2 1 74 ILE HA H 8.471 8.049 7.604 1.00 . B B . 74 ILE HA 1 1
8 26874 2 1 74 ILE HB H 9.493 7.012 9.555 1.00 . B B . 74 ILE HB 1 1
8 26875 2 1 74 ILE HD11 H 11.761 6.054 9.726 1.00 . B B . 74 ILE HD11 1 1
8 26876 2 1 74 ILE HD12 H 12.836 6.977 8.675 1.00 . B B . 74 ILE HD12 1 1
8 26877 2 1 74 ILE HD13 H 12.407 5.319 8.258 1.00 . B B . 74 ILE HD13 1 1
8 26878 2 1 74 ILE HG12 H 10.857 6.250 6.961 1.00 . B B . 74 ILE HG12 1 1
8 26879 2 1 74 ILE HG13 H 10.976 7.804 7.779 1.00 . B B . 74 ILE HG13 1 1
8 26880 2 1 74 ILE HG21 H 8.390 4.826 9.383 1.00 . B B . 74 ILE HG21 1 1
8 26881 2 1 74 ILE HG22 H 10.136 4.670 9.579 1.00 . B B . 74 ILE HG22 1 1
8 26882 2 1 74 ILE HG23 H 9.402 4.434 7.993 1.00 . B B . 74 ILE HG23 1 1
8 26883 2 1 74 ILE N N 7.066 6.761 8.396 1.00 . B B . 74 ILE N 1 1
8 26884 2 1 74 ILE O O 8.112 5.107 6.264 1.00 . B B . 74 ILE O 1 1
8 26885 2 1 75 TYR C C 10.411 6.634 3.578 1.00 . B B . 75 TYR C 1 1
8 26886 2 1 75 TYR CA C 8.956 6.522 4.019 1.00 . B B . 75 TYR CA 1 1
8 26887 2 1 75 TYR CB C 8.045 7.288 3.058 1.00 . B B . 75 TYR CB 1 1
8 26888 2 1 75 TYR CD1 C 8.917 6.364 0.871 1.00 . B B . 75 TYR CD1 1 1
8 26889 2 1 75 TYR CD2 C 6.584 6.180 1.325 1.00 . B B . 75 TYR CD2 1 1
8 26890 2 1 75 TYR CE1 C 8.734 5.731 -0.342 1.00 . B B . 75 TYR CE1 1 1
8 26891 2 1 75 TYR CE2 C 6.393 5.547 0.111 1.00 . B B . 75 TYR CE2 1 1
8 26892 2 1 75 TYR CG C 7.846 6.600 1.725 1.00 . B B . 75 TYR CG 1 1
8 26893 2 1 75 TYR CZ C 7.471 5.324 -0.716 1.00 . B B . 75 TYR CZ 1 1
8 26894 2 1 75 TYR H H 9.061 7.984 5.543 1.00 . B B . 75 TYR H 1 1
8 26895 2 1 75 TYR HA H 8.668 5.480 4.033 1.00 . B B . 75 TYR HA 1 1
8 26896 2 1 75 TYR HB2 H 7.075 7.413 3.514 1.00 . B B . 75 TYR HB2 1 1
8 26897 2 1 75 TYR HB3 H 8.476 8.261 2.867 1.00 . B B . 75 TYR HB3 1 1
8 26898 2 1 75 TYR HD1 H 9.905 6.686 1.165 1.00 . B B . 75 TYR HD1 1 1
8 26899 2 1 75 TYR HD2 H 5.741 6.356 1.977 1.00 . B B . 75 TYR HD2 1 1
8 26900 2 1 75 TYR HE1 H 9.578 5.554 -0.991 1.00 . B B . 75 TYR HE1 1 1
8 26901 2 1 75 TYR HE2 H 5.404 5.228 -0.181 1.00 . B B . 75 TYR HE2 1 1
8 26902 2 1 75 TYR HH H 7.847 5.100 -2.588 1.00 . B B . 75 TYR HH 1 1
8 26903 2 1 75 TYR N N 8.825 7.048 5.372 1.00 . B B . 75 TYR N 1 1
8 26904 2 1 75 TYR O O 11.062 7.645 3.839 1.00 . B B . 75 TYR O 1 1
8 26905 2 1 75 TYR OH O 7.286 4.692 -1.925 1.00 . B B . 75 TYR OH 1 1
8 26906 2 1 76 PHE C C 12.630 4.486 1.517 1.00 . B B . 76 PHE C 1 1
8 26907 2 1 76 PHE CA C 12.321 5.612 2.497 1.00 . B B . 76 PHE CA 1 1
8 26908 2 1 76 PHE CB C 13.240 5.494 3.713 1.00 . B B . 76 PHE CB 1 1
8 26909 2 1 76 PHE CD1 C 11.804 4.048 5.181 1.00 . B B . 76 PHE CD1 1 1
8 26910 2 1 76 PHE CD2 C 13.982 3.269 4.599 1.00 . B B . 76 PHE CD2 1 1
8 26911 2 1 76 PHE CE1 C 11.585 2.896 5.914 1.00 . B B . 76 PHE CE1 1 1
8 26912 2 1 76 PHE CE2 C 13.768 2.116 5.332 1.00 . B B . 76 PHE CE2 1 1
8 26913 2 1 76 PHE CG C 13.004 4.246 4.516 1.00 . B B . 76 PHE CG 1 1
8 26914 2 1 76 PHE CZ C 12.568 1.929 5.989 1.00 . B B . 76 PHE CZ 1 1
8 26915 2 1 76 PHE H H 10.379 4.805 2.760 1.00 . B B . 76 PHE H 1 1
8 26916 2 1 76 PHE HA H 12.507 6.559 2.012 1.00 . B B . 76 PHE HA 1 1
8 26917 2 1 76 PHE HB2 H 14.267 5.485 3.383 1.00 . B B . 76 PHE HB2 1 1
8 26918 2 1 76 PHE HB3 H 13.081 6.344 4.361 1.00 . B B . 76 PHE HB3 1 1
8 26919 2 1 76 PHE HD1 H 11.036 4.803 5.124 1.00 . B B . 76 PHE HD1 1 1
8 26920 2 1 76 PHE HD2 H 14.919 3.414 4.087 1.00 . B B . 76 PHE HD2 1 1
8 26921 2 1 76 PHE HE1 H 10.646 2.753 6.428 1.00 . B B . 76 PHE HE1 1 1
8 26922 2 1 76 PHE HE2 H 14.539 1.362 5.388 1.00 . B B . 76 PHE HE2 1 1
8 26923 2 1 76 PHE HZ H 12.400 1.030 6.561 1.00 . B B . 76 PHE HZ 1 1
8 26924 2 1 76 PHE N N 10.930 5.597 2.931 1.00 . B B . 76 PHE N 1 1
8 26925 2 1 76 PHE O O 12.222 3.343 1.716 1.00 . B B . 76 PHE O 1 1
8 26926 2 1 77 TYR C C 15.052 3.136 -0.089 1.00 . B B . 77 TYR C 1 1
8 26927 2 1 77 TYR CA C 13.777 3.841 -0.536 1.00 . B B . 77 TYR CA 1 1
8 26928 2 1 77 TYR CB C 13.996 4.514 -1.894 1.00 . B B . 77 TYR CB 1 1
8 26929 2 1 77 TYR CD1 C 12.223 6.314 -1.834 1.00 . B B . 77 TYR CD1 1 1
8 26930 2 1 77 TYR CD2 C 12.134 4.700 -3.587 1.00 . B B . 77 TYR CD2 1 1
8 26931 2 1 77 TYR CE1 C 11.094 6.932 -2.340 1.00 . B B . 77 TYR CE1 1 1
8 26932 2 1 77 TYR CE2 C 11.005 5.312 -4.098 1.00 . B B . 77 TYR CE2 1 1
8 26933 2 1 77 TYR CG C 12.762 5.190 -2.448 1.00 . B B . 77 TYR CG 1 1
8 26934 2 1 77 TYR CZ C 10.489 6.426 -3.471 1.00 . B B . 77 TYR CZ 1 1
8 26935 2 1 77 TYR H H 13.689 5.747 0.383 1.00 . B B . 77 TYR H 1 1
8 26936 2 1 77 TYR HA H 12.987 3.111 -0.622 1.00 . B B . 77 TYR HA 1 1
8 26937 2 1 77 TYR HB2 H 14.768 5.263 -1.794 1.00 . B B . 77 TYR HB2 1 1
8 26938 2 1 77 TYR HB3 H 14.316 3.768 -2.607 1.00 . B B . 77 TYR HB3 1 1
8 26939 2 1 77 TYR HD1 H 12.698 6.709 -0.949 1.00 . B B . 77 TYR HD1 1 1
8 26940 2 1 77 TYR HD2 H 12.538 3.827 -4.075 1.00 . B B . 77 TYR HD2 1 1
8 26941 2 1 77 TYR HE1 H 10.690 7.803 -1.849 1.00 . B B . 77 TYR HE1 1 1
8 26942 2 1 77 TYR HE2 H 10.531 4.917 -4.985 1.00 . B B . 77 TYR HE2 1 1
8 26943 2 1 77 TYR HH H 8.648 6.964 -3.345 1.00 . B B . 77 TYR HH 1 1
8 26944 2 1 77 TYR N N 13.378 4.820 0.469 1.00 . B B . 77 TYR N 1 1
8 26945 2 1 77 TYR O O 15.872 3.726 0.612 1.00 . B B . 77 TYR O 1 1
8 26946 2 1 77 TYR OH O 9.365 7.038 -3.977 1.00 . B B . 77 TYR OH 1 1
8 26947 2 1 78 LEU C C 16.682 -0.034 -1.036 1.00 . B B . 78 LEU C 1 1
8 26948 2 1 78 LEU CA C 16.405 1.124 -0.081 1.00 . B B . 78 LEU CA 1 1
8 26949 2 1 78 LEU CB C 16.225 0.599 1.346 1.00 . B B . 78 LEU CB 1 1
8 26950 2 1 78 LEU CD1 C 17.222 -0.078 3.539 1.00 . B B . 78 LEU CD1 1 1
8 26951 2 1 78 LEU CD2 C 18.187 -0.970 1.419 1.00 . B B . 78 LEU CD2 1 1
8 26952 2 1 78 LEU CG C 17.516 0.223 2.079 1.00 . B B . 78 LEU CG 1 1
8 26953 2 1 78 LEU H H 14.532 1.442 -1.028 1.00 . B B . 78 LEU H 1 1
8 26954 2 1 78 LEU HA H 17.245 1.801 -0.100 1.00 . B B . 78 LEU HA 1 1
8 26955 2 1 78 LEU HB2 H 15.716 1.356 1.923 1.00 . B B . 78 LEU HB2 1 1
8 26956 2 1 78 LEU HB3 H 15.597 -0.278 1.305 1.00 . B B . 78 LEU HB3 1 1
8 26957 2 1 78 LEU HD11 H 16.782 -1.059 3.624 1.00 . B B . 78 LEU HD11 1 1
8 26958 2 1 78 LEU HD12 H 16.535 0.661 3.927 1.00 . B B . 78 LEU HD12 1 1
8 26959 2 1 78 LEU HD13 H 18.142 -0.045 4.105 1.00 . B B . 78 LEU HD13 1 1
8 26960 2 1 78 LEU HD21 H 18.697 -1.556 2.172 1.00 . B B . 78 LEU HD21 1 1
8 26961 2 1 78 LEU HD22 H 18.902 -0.623 0.689 1.00 . B B . 78 LEU HD22 1 1
8 26962 2 1 78 LEU HD23 H 17.441 -1.580 0.932 1.00 . B B . 78 LEU HD23 1 1
8 26963 2 1 78 LEU HG H 18.201 1.058 2.041 1.00 . B B . 78 LEU HG 1 1
8 26964 2 1 78 LEU N N 15.218 1.875 -0.477 1.00 . B B . 78 LEU N 1 1
8 26965 2 1 78 LEU O O 15.769 -0.754 -1.446 1.00 . B B . 78 LEU O 1 1
8 26966 2 1 79 GLY C C 17.854 -0.984 -3.704 1.00 . B B . 79 GLY C 1 1
8 26967 2 1 79 GLY CA C 18.351 -1.246 -2.307 1.00 . B B . 79 GLY CA 1 1
8 26968 2 1 79 GLY H H 18.626 0.422 -1.053 1.00 . B B . 79 GLY H 1 1
8 26969 2 1 79 GLY HA2 H 19.429 -1.312 -2.322 1.00 . B B . 79 GLY HA2 1 1
8 26970 2 1 79 GLY HA3 H 17.944 -2.184 -1.960 1.00 . B B . 79 GLY HA3 1 1
8 26971 2 1 79 GLY N N 17.954 -0.193 -1.397 1.00 . B B . 79 GLY N 1 1
8 26972 2 1 79 GLY O O 18.578 -0.441 -4.537 1.00 . B B . 79 GLY O 1 1
8 26973 2 1 80 GLN C C 14.475 -1.191 -5.134 1.00 . B B . 80 GLN C 1 1
8 26974 2 1 80 GLN CA C 15.992 -1.117 -5.245 1.00 . B B . 80 GLN CA 1 1
8 26975 2 1 80 GLN CB C 16.482 -2.145 -6.271 1.00 . B B . 80 GLN CB 1 1
8 26976 2 1 80 GLN CD C 18.407 -3.060 -7.627 1.00 . B B . 80 GLN CD 1 1
8 26977 2 1 80 GLN CG C 17.980 -2.107 -6.528 1.00 . B B . 80 GLN CG 1 1
8 26978 2 1 80 GLN H H 16.073 -1.748 -3.233 1.00 . B B . 80 GLN H 1 1
8 26979 2 1 80 GLN HA H 16.276 -0.126 -5.566 1.00 . B B . 80 GLN HA 1 1
8 26980 2 1 80 GLN HB2 H 16.227 -3.134 -5.920 1.00 . B B . 80 GLN HB2 1 1
8 26981 2 1 80 GLN HB3 H 15.975 -1.967 -7.209 1.00 . B B . 80 GLN HB3 1 1
8 26982 2 1 80 GLN HE21 H 19.588 -4.034 -6.358 1.00 . B B . 80 GLN HE21 1 1
8 26983 2 1 80 GLN HE22 H 19.568 -4.635 -7.977 1.00 . B B . 80 GLN HE22 1 1
8 26984 2 1 80 GLN HG2 H 18.259 -1.103 -6.814 1.00 . B B . 80 GLN HG2 1 1
8 26985 2 1 80 GLN HG3 H 18.496 -2.377 -5.619 1.00 . B B . 80 GLN HG3 1 1
8 26986 2 1 80 GLN N N 16.604 -1.340 -3.949 1.00 . B B . 80 GLN N 1 1
8 26987 2 1 80 GLN NE2 N 19.276 -4.005 -7.287 1.00 . B B . 80 GLN NE2 1 1
8 26988 2 1 80 GLN O O 13.796 -1.635 -6.060 1.00 . B B . 80 GLN O 1 1
8 26989 2 1 80 GLN OE1 O 17.960 -2.950 -8.769 1.00 . B B . 80 GLN OE1 1 1
8 26990 2 1 81 VAL C C 12.126 0.199 -2.650 1.00 . B B . 81 VAL C 1 1
8 26991 2 1 81 VAL CA C 12.513 -0.775 -3.753 1.00 . B B . 81 VAL CA 1 1
8 26992 2 1 81 VAL CB C 12.027 -2.183 -3.357 1.00 . B B . 81 VAL CB 1 1
8 26993 2 1 81 VAL CG1 C 12.211 -3.160 -4.508 1.00 . B B . 81 VAL CG1 1 1
8 26994 2 1 81 VAL CG2 C 12.756 -2.673 -2.113 1.00 . B B . 81 VAL CG2 1 1
8 26995 2 1 81 VAL H H 14.549 -0.416 -3.291 1.00 . B B . 81 VAL H 1 1
8 26996 2 1 81 VAL HA H 12.017 -0.487 -4.667 1.00 . B B . 81 VAL HA 1 1
8 26997 2 1 81 VAL HB H 10.971 -2.128 -3.130 1.00 . B B . 81 VAL HB 1 1
8 26998 2 1 81 VAL HG11 H 13.259 -3.394 -4.616 1.00 . B B . 81 VAL HG11 1 1
8 26999 2 1 81 VAL HG12 H 11.847 -2.712 -5.421 1.00 . B B . 81 VAL HG12 1 1
8 27000 2 1 81 VAL HG13 H 11.656 -4.064 -4.305 1.00 . B B . 81 VAL HG13 1 1
8 27001 2 1 81 VAL HG21 H 12.034 -2.928 -1.350 1.00 . B B . 81 VAL HG21 1 1
8 27002 2 1 81 VAL HG22 H 13.407 -1.893 -1.745 1.00 . B B . 81 VAL HG22 1 1
8 27003 2 1 81 VAL HG23 H 13.344 -3.545 -2.358 1.00 . B B . 81 VAL HG23 1 1
8 27004 2 1 81 VAL N N 13.951 -0.756 -3.993 1.00 . B B . 81 VAL N 1 1
8 27005 2 1 81 VAL O O 12.770 0.251 -1.602 1.00 . B B . 81 VAL O 1 1
8 27006 2 1 82 ALA C C 9.965 1.215 -0.713 1.00 . B B . 82 ALA C 1 1
8 27007 2 1 82 ALA CA C 10.593 1.929 -1.903 1.00 . B B . 82 ALA CA 1 1
8 27008 2 1 82 ALA CB C 9.594 2.882 -2.539 1.00 . B B . 82 ALA CB 1 1
8 27009 2 1 82 ALA H H 10.591 0.874 -3.739 1.00 . B B . 82 ALA H 1 1
8 27010 2 1 82 ALA HA H 11.440 2.504 -1.561 1.00 . B B . 82 ALA HA 1 1
8 27011 2 1 82 ALA HB1 H 9.781 2.947 -3.600 1.00 . B B . 82 ALA HB1 1 1
8 27012 2 1 82 ALA HB2 H 9.697 3.863 -2.095 1.00 . B B . 82 ALA HB2 1 1
8 27013 2 1 82 ALA HB3 H 8.590 2.517 -2.372 1.00 . B B . 82 ALA HB3 1 1
8 27014 2 1 82 ALA N N 11.068 0.965 -2.886 1.00 . B B . 82 ALA N 1 1
8 27015 2 1 82 ALA O O 9.081 0.375 -0.882 1.00 . B B . 82 ALA O 1 1
8 27016 2 1 83 ILE C C 9.046 1.933 2.488 1.00 . B B . 83 ILE C 1 1
8 27017 2 1 83 ILE CA C 9.901 0.942 1.705 1.00 . B B . 83 ILE CA 1 1
8 27018 2 1 83 ILE CB C 11.023 0.422 2.631 1.00 . B B . 83 ILE CB 1 1
8 27019 2 1 83 ILE CD1 C 13.017 0.099 1.077 1.00 . B B . 83 ILE CD1 1 1
8 27020 2 1 83 ILE CG1 C 11.930 -0.566 1.892 1.00 . B B . 83 ILE CG1 1 1
8 27021 2 1 83 ILE CG2 C 10.432 -0.234 3.873 1.00 . B B . 83 ILE CG2 1 1
8 27022 2 1 83 ILE H H 11.130 2.230 0.560 1.00 . B B . 83 ILE H 1 1
8 27023 2 1 83 ILE HA H 9.284 0.104 1.416 1.00 . B B . 83 ILE HA 1 1
8 27024 2 1 83 ILE HB H 11.613 1.267 2.951 1.00 . B B . 83 ILE HB 1 1
8 27025 2 1 83 ILE HD11 H 13.784 0.472 1.741 1.00 . B B . 83 ILE HD11 1 1
8 27026 2 1 83 ILE HD12 H 12.597 0.919 0.516 1.00 . B B . 83 ILE HD12 1 1
8 27027 2 1 83 ILE HD13 H 13.448 -0.620 0.397 1.00 . B B . 83 ILE HD13 1 1
8 27028 2 1 83 ILE HG12 H 12.407 -1.213 2.612 1.00 . B B . 83 ILE HG12 1 1
8 27029 2 1 83 ILE HG13 H 11.329 -1.163 1.221 1.00 . B B . 83 ILE HG13 1 1
8 27030 2 1 83 ILE HG21 H 9.842 0.490 4.415 1.00 . B B . 83 ILE HG21 1 1
8 27031 2 1 83 ILE HG22 H 11.229 -0.594 4.504 1.00 . B B . 83 ILE HG22 1 1
8 27032 2 1 83 ILE HG23 H 9.805 -1.062 3.578 1.00 . B B . 83 ILE HG23 1 1
8 27033 2 1 83 ILE N N 10.424 1.553 0.490 1.00 . B B . 83 ILE N 1 1
8 27034 2 1 83 ILE O O 9.381 3.113 2.588 1.00 . B B . 83 ILE O 1 1
8 27035 2 1 84 LEU C C 6.623 1.577 5.108 1.00 . B B . 84 LEU C 1 1
8 27036 2 1 84 LEU CA C 7.053 2.285 3.828 1.00 . B B . 84 LEU CA 1 1
8 27037 2 1 84 LEU CB C 5.822 2.665 3.003 1.00 . B B . 84 LEU CB 1 1
8 27038 2 1 84 LEU CD1 C 5.454 4.871 4.143 1.00 . B B . 84 LEU CD1 1 1
8 27039 2 1 84 LEU CD2 C 3.598 3.812 2.835 1.00 . B B . 84 LEU CD2 1 1
8 27040 2 1 84 LEU CG C 4.809 3.558 3.724 1.00 . B B . 84 LEU CG 1 1
8 27041 2 1 84 LEU H H 7.735 0.493 2.935 1.00 . B B . 84 LEU H 1 1
8 27042 2 1 84 LEU HA H 7.589 3.184 4.091 1.00 . B B . 84 LEU HA 1 1
8 27043 2 1 84 LEU HB2 H 6.156 3.180 2.114 1.00 . B B . 84 LEU HB2 1 1
8 27044 2 1 84 LEU HB3 H 5.319 1.758 2.706 1.00 . B B . 84 LEU HB3 1 1
8 27045 2 1 84 LEU HD11 H 6.474 4.904 3.789 1.00 . B B . 84 LEU HD11 1 1
8 27046 2 1 84 LEU HD12 H 5.446 4.949 5.221 1.00 . B B . 84 LEU HD12 1 1
8 27047 2 1 84 LEU HD13 H 4.901 5.698 3.720 1.00 . B B . 84 LEU HD13 1 1
8 27048 2 1 84 LEU HD21 H 3.713 4.761 2.334 1.00 . B B . 84 LEU HD21 1 1
8 27049 2 1 84 LEU HD22 H 2.705 3.830 3.441 1.00 . B B . 84 LEU HD22 1 1
8 27050 2 1 84 LEU HD23 H 3.519 3.024 2.101 1.00 . B B . 84 LEU HD23 1 1
8 27051 2 1 84 LEU HG H 4.469 3.055 4.617 1.00 . B B . 84 LEU HG 1 1
8 27052 2 1 84 LEU N N 7.948 1.443 3.048 1.00 . B B . 84 LEU N 1 1
8 27053 2 1 84 LEU O O 6.275 0.396 5.092 1.00 . B B . 84 LEU O 1 1
8 27054 2 1 85 LEU C C 5.605 2.838 8.361 1.00 . B B . 85 LEU C 1 1
8 27055 2 1 85 LEU CA C 6.262 1.764 7.509 1.00 . B B . 85 LEU CA 1 1
8 27056 2 1 85 LEU CB C 7.478 1.191 8.240 1.00 . B B . 85 LEU CB 1 1
8 27057 2 1 85 LEU CD1 C 6.133 -0.487 9.531 1.00 . B B . 85 LEU CD1 1 1
8 27058 2 1 85 LEU CD2 C 8.456 0.092 10.269 1.00 . B B . 85 LEU CD2 1 1
8 27059 2 1 85 LEU CG C 7.181 0.615 9.625 1.00 . B B . 85 LEU CG 1 1
8 27060 2 1 85 LEU H H 6.936 3.246 6.159 1.00 . B B . 85 LEU H 1 1
8 27061 2 1 85 LEU HA H 5.549 0.970 7.336 1.00 . B B . 85 LEU HA 1 1
8 27062 2 1 85 LEU HB2 H 7.905 0.409 7.628 1.00 . B B . 85 LEU HB2 1 1
8 27063 2 1 85 LEU HB3 H 8.209 1.978 8.351 1.00 . B B . 85 LEU HB3 1 1
8 27064 2 1 85 LEU HD11 H 5.269 -0.211 10.114 1.00 . B B . 85 LEU HD11 1 1
8 27065 2 1 85 LEU HD12 H 6.545 -1.410 9.912 1.00 . B B . 85 LEU HD12 1 1
8 27066 2 1 85 LEU HD13 H 5.844 -0.621 8.500 1.00 . B B . 85 LEU HD13 1 1
8 27067 2 1 85 LEU HD21 H 9.080 0.925 10.560 1.00 . B B . 85 LEU HD21 1 1
8 27068 2 1 85 LEU HD22 H 8.988 -0.527 9.562 1.00 . B B . 85 LEU HD22 1 1
8 27069 2 1 85 LEU HD23 H 8.205 -0.492 11.143 1.00 . B B . 85 LEU HD23 1 1
8 27070 2 1 85 LEU HG H 6.783 1.397 10.255 1.00 . B B . 85 LEU HG 1 1
8 27071 2 1 85 LEU N N 6.649 2.310 6.216 1.00 . B B . 85 LEU N 1 1
8 27072 2 1 85 LEU O O 6.080 3.973 8.420 1.00 . B B . 85 LEU O 1 1
8 27073 2 1 86 PHE C C 2.593 2.766 10.537 1.00 . B B . 86 PHE C 1 1
8 27074 2 1 86 PHE CA C 3.774 3.436 9.841 1.00 . B B . 86 PHE CA 1 1
8 27075 2 1 86 PHE CB C 3.294 4.613 8.989 1.00 . B B . 86 PHE CB 1 1
8 27076 2 1 86 PHE CD1 C 2.784 3.357 6.864 1.00 . B B . 86 PHE CD1 1 1
8 27077 2 1 86 PHE CD2 C 1.089 4.736 7.811 1.00 . B B . 86 PHE CD2 1 1
8 27078 2 1 86 PHE CE1 C 1.932 3.014 5.833 1.00 . B B . 86 PHE CE1 1 1
8 27079 2 1 86 PHE CE2 C 0.234 4.397 6.784 1.00 . B B . 86 PHE CE2 1 1
8 27080 2 1 86 PHE CG C 2.371 4.225 7.866 1.00 . B B . 86 PHE CG 1 1
8 27081 2 1 86 PHE CZ C 0.655 3.534 5.793 1.00 . B B . 86 PHE CZ 1 1
8 27082 2 1 86 PHE H H 4.163 1.565 8.918 1.00 . B B . 86 PHE H 1 1
8 27083 2 1 86 PHE HA H 4.456 3.804 10.593 1.00 . B B . 86 PHE HA 1 1
8 27084 2 1 86 PHE HB2 H 2.768 5.313 9.621 1.00 . B B . 86 PHE HB2 1 1
8 27085 2 1 86 PHE HB3 H 4.151 5.105 8.556 1.00 . B B . 86 PHE HB3 1 1
8 27086 2 1 86 PHE HD1 H 3.781 2.951 6.891 1.00 . B B . 86 PHE HD1 1 1
8 27087 2 1 86 PHE HD2 H 0.760 5.409 8.582 1.00 . B B . 86 PHE HD2 1 1
8 27088 2 1 86 PHE HE1 H 2.266 2.339 5.058 1.00 . B B . 86 PHE HE1 1 1
8 27089 2 1 86 PHE HE2 H -0.763 4.808 6.755 1.00 . B B . 86 PHE HE2 1 1
8 27090 2 1 86 PHE HZ H -0.013 3.268 4.988 1.00 . B B . 86 PHE HZ 1 1
8 27091 2 1 86 PHE N N 4.501 2.484 9.008 1.00 . B B . 86 PHE N 1 1
8 27092 2 1 86 PHE O O 1.802 2.070 9.902 1.00 . B B . 86 PHE O 1 1
8 27093 2 1 87 LYS C C 0.350 3.375 13.030 1.00 . B B . 87 LYS C 1 1
8 27094 2 1 87 LYS CA C 1.415 2.366 12.633 1.00 . B B . 87 LYS CA 1 1
8 27095 2 1 87 LYS CB C 1.977 1.674 13.876 1.00 . B B . 87 LYS CB 1 1
8 27096 2 1 87 LYS CD C 1.541 3.307 15.760 1.00 . B B . 87 LYS CD 1 1
8 27097 2 1 87 LYS CE C 0.648 2.308 16.481 1.00 . B B . 87 LYS CE 1 1
8 27098 2 1 87 LYS CG C 2.595 2.613 14.905 1.00 . B B . 87 LYS CG 1 1
8 27099 2 1 87 LYS H H 3.156 3.525 12.302 1.00 . B B . 87 LYS H 1 1
8 27100 2 1 87 LYS HA H 0.951 1.620 12.009 1.00 . B B . 87 LYS HA 1 1
8 27101 2 1 87 LYS HB2 H 1.184 1.125 14.355 1.00 . B B . 87 LYS HB2 1 1
8 27102 2 1 87 LYS HB3 H 2.734 0.983 13.560 1.00 . B B . 87 LYS HB3 1 1
8 27103 2 1 87 LYS HD2 H 2.040 3.916 16.496 1.00 . B B . 87 LYS HD2 1 1
8 27104 2 1 87 LYS HD3 H 0.931 3.933 15.131 1.00 . B B . 87 LYS HD3 1 1
8 27105 2 1 87 LYS HE2 H -0.049 2.851 17.100 1.00 . B B . 87 LYS HE2 1 1
8 27106 2 1 87 LYS HE3 H 0.102 1.734 15.746 1.00 . B B . 87 LYS HE3 1 1
8 27107 2 1 87 LYS HG2 H 3.243 2.042 15.552 1.00 . B B . 87 LYS HG2 1 1
8 27108 2 1 87 LYS HG3 H 3.174 3.363 14.387 1.00 . B B . 87 LYS HG3 1 1
8 27109 2 1 87 LYS HZ1 H 2.045 1.917 17.984 1.00 . B B . 87 LYS HZ1 1 1
8 27110 2 1 87 LYS HZ2 H 2.028 0.762 16.749 1.00 . B B . 87 LYS HZ2 1 1
8 27111 2 1 87 LYS HZ3 H 0.792 0.784 17.902 1.00 . B B . 87 LYS HZ3 1 1
8 27112 2 1 87 LYS N N 2.489 2.969 11.849 1.00 . B B . 87 LYS N 1 1
8 27113 2 1 87 LYS NZ N 1.433 1.379 17.339 1.00 . B B . 87 LYS NZ 1 1
8 27114 2 1 87 LYS O O 0.510 4.582 12.841 1.00 . B B . 87 LYS O 1 1
8 27115 2 1 88 SER C C -2.472 3.144 15.303 1.00 . B B . 88 SER C 1 1
8 27116 2 1 88 SER CA C -1.856 3.693 14.018 1.00 . B B . 88 SER CA 1 1
8 27117 2 1 88 SER CB C -2.921 3.759 12.925 1.00 . B B . 88 SER CB 1 1
8 27118 2 1 88 SER H H -0.800 1.887 13.705 1.00 . B B . 88 SER H 1 1
8 27119 2 1 88 SER HA H -1.478 4.687 14.207 1.00 . B B . 88 SER HA 1 1
8 27120 2 1 88 SER HB2 H -2.481 4.148 12.020 1.00 . B B . 88 SER HB2 1 1
8 27121 2 1 88 SER HB3 H -3.302 2.764 12.742 1.00 . B B . 88 SER HB3 1 1
8 27122 2 1 88 SER HG H -4.559 4.130 13.934 1.00 . B B . 88 SER HG 1 1
8 27123 2 1 88 SER N N -0.743 2.859 13.583 1.00 . B B . 88 SER N 1 1
8 27124 2 1 88 SER O O -2.684 1.939 15.435 1.00 . B B . 88 SER O 1 1
8 27125 2 1 88 SER OG O -3.998 4.595 13.310 1.00 . B B . 88 SER OG 1 1
8 27126 2 1 89 GLY C C -4.686 2.932 17.315 1.00 . B B . 89 GLY C 1 1
8 27127 2 1 89 GLY CA C -3.349 3.622 17.503 1.00 . B B . 89 GLY CA 1 1
8 27128 2 1 89 GLY H H -2.570 4.985 16.082 1.00 . B B . 89 GLY H 1 1
8 27129 2 1 89 GLY HA2 H -2.672 2.942 17.999 1.00 . B B . 89 GLY HA2 1 1
8 27130 2 1 89 GLY HA3 H -3.490 4.492 18.126 1.00 . B B . 89 GLY HA3 1 1
8 27131 2 1 89 GLY N N -2.759 4.036 16.244 1.00 . B B . 89 GLY N 1 1
8 27132 2 1 89 GLY O O -5.342 2.621 18.330 1.00 . B B . 89 GLY O 1 1
8 27133 2 1 89 GLY OXT O -5.077 2.703 16.151 1.00 . B B . 89 GLY OXT 1 1
8 27134 3 2 1 MET C C -7.981 -9.899 11.905 1.00 . C C . 1 MET C 1 1
8 27135 3 2 1 MET CA C -8.995 -8.926 12.499 1.00 . C C . 1 MET CA 1 1
8 27136 3 2 1 MET CB C -8.388 -8.212 13.713 1.00 . C C . 1 MET CB 1 1
8 27137 3 2 1 MET CE C -10.154 -8.625 16.323 1.00 . C C . 1 MET CE 1 1
8 27138 3 2 1 MET CG C -9.223 -7.051 14.239 1.00 . C C . 1 MET CG 1 1
8 27139 3 2 1 MET H1 H -11.033 -8.976 12.794 1.00 . C C . 1 MET H1 1 1
8 27140 3 2 1 MET H2 H -10.126 -9.912 13.913 1.00 . C C . 1 MET H2 1 1
8 27141 3 2 1 MET H3 H -10.348 -10.467 12.304 1.00 . C C . 1 MET H3 1 1
8 27142 3 2 1 MET HA H -9.255 -8.193 11.750 1.00 . C C . 1 MET HA 1 1
8 27143 3 2 1 MET HB2 H -8.268 -8.927 14.512 1.00 . C C . 1 MET HB2 1 1
8 27144 3 2 1 MET HB3 H -7.416 -7.830 13.439 1.00 . C C . 1 MET HB3 1 1
8 27145 3 2 1 MET HE1 H -10.772 -8.500 17.200 1.00 . C C . 1 MET HE1 1 1
8 27146 3 2 1 MET HE2 H -9.136 -8.350 16.557 1.00 . C C . 1 MET HE2 1 1
8 27147 3 2 1 MET HE3 H -10.184 -9.657 16.006 1.00 . C C . 1 MET HE3 1 1
8 27148 3 2 1 MET HG2 H -8.643 -6.514 14.975 1.00 . C C . 1 MET HG2 1 1
8 27149 3 2 1 MET HG3 H -9.453 -6.391 13.417 1.00 . C C . 1 MET HG3 1 1
8 27150 3 2 1 MET N N -10.238 -9.633 12.916 1.00 . C C . 1 MET N 1 1
8 27151 3 2 1 MET O O -7.765 -10.987 12.438 1.00 . C C . 1 MET O 1 1
8 27152 3 2 1 MET SD S -10.769 -7.578 15.006 1.00 . C C . 1 MET SD 1 1
8 27153 3 2 2 LYS C C -5.439 -9.487 9.269 1.00 . C C . 2 LYS C 1 1
8 27154 3 2 2 LYS CA C -6.360 -10.329 10.139 1.00 . C C . 2 LYS CA 1 1
8 27155 3 2 2 LYS CB C -7.035 -11.407 9.289 1.00 . C C . 2 LYS CB 1 1
8 27156 3 2 2 LYS CD C -8.435 -13.489 9.210 1.00 . C C . 2 LYS CD 1 1
8 27157 3 2 2 LYS CE C -9.192 -14.523 10.026 1.00 . C C . 2 LYS CE 1 1
8 27158 3 2 2 LYS CG C -7.849 -12.404 10.096 1.00 . C C . 2 LYS CG 1 1
8 27159 3 2 2 LYS H H -7.569 -8.615 10.429 1.00 . C C . 2 LYS H 1 1
8 27160 3 2 2 LYS HA H -5.767 -10.804 10.904 1.00 . C C . 2 LYS HA 1 1
8 27161 3 2 2 LYS HB2 H -7.694 -10.930 8.579 1.00 . C C . 2 LYS HB2 1 1
8 27162 3 2 2 LYS HB3 H -6.274 -11.950 8.748 1.00 . C C . 2 LYS HB3 1 1
8 27163 3 2 2 LYS HD2 H -9.115 -13.037 8.503 1.00 . C C . 2 LYS HD2 1 1
8 27164 3 2 2 LYS HD3 H -7.633 -13.979 8.678 1.00 . C C . 2 LYS HD3 1 1
8 27165 3 2 2 LYS HE2 H -8.509 -14.970 10.734 1.00 . C C . 2 LYS HE2 1 1
8 27166 3 2 2 LYS HE3 H -9.989 -14.027 10.560 1.00 . C C . 2 LYS HE3 1 1
8 27167 3 2 2 LYS HG2 H -7.209 -12.862 10.835 1.00 . C C . 2 LYS HG2 1 1
8 27168 3 2 2 LYS HG3 H -8.655 -11.880 10.588 1.00 . C C . 2 LYS HG3 1 1
8 27169 3 2 2 LYS HZ1 H -10.765 -15.378 8.949 1.00 . C C . 2 LYS HZ1 1 1
8 27170 3 2 2 LYS HZ2 H -9.728 -16.509 9.662 1.00 . C C . 2 LYS HZ2 1 1
8 27171 3 2 2 LYS HZ3 H -9.238 -15.667 8.279 1.00 . C C . 2 LYS HZ3 1 1
8 27172 3 2 2 LYS N N -7.357 -9.495 10.804 1.00 . C C . 2 LYS N 1 1
8 27173 3 2 2 LYS NZ N -9.771 -15.594 9.168 1.00 . C C . 2 LYS NZ 1 1
8 27174 3 2 2 LYS O O -5.886 -8.589 8.556 1.00 . C C . 2 LYS O 1 1
8 27175 3 2 3 ASP C C -3.157 -9.455 7.105 1.00 . C C . 3 ASP C 1 1
8 27176 3 2 3 ASP CA C -3.156 -9.043 8.575 1.00 . C C . 3 ASP CA 1 1
8 27177 3 2 3 ASP CB C -1.762 -9.239 9.181 1.00 . C C . 3 ASP CB 1 1
8 27178 3 2 3 ASP CG C -1.384 -10.701 9.333 1.00 . C C . 3 ASP CG 1 1
8 27179 3 2 3 ASP H H -3.854 -10.502 9.939 1.00 . C C . 3 ASP H 1 1
8 27180 3 2 3 ASP HA H -3.412 -8.000 8.639 1.00 . C C . 3 ASP HA 1 1
8 27181 3 2 3 ASP HB2 H -1.030 -8.765 8.544 1.00 . C C . 3 ASP HB2 1 1
8 27182 3 2 3 ASP HB3 H -1.733 -8.777 10.158 1.00 . C C . 3 ASP HB3 1 1
8 27183 3 2 3 ASP N N -4.145 -9.779 9.345 1.00 . C C . 3 ASP N 1 1
8 27184 3 2 3 ASP O O -2.924 -10.615 6.770 1.00 . C C . 3 ASP O 1 1
8 27185 3 2 3 ASP OD1 O -1.270 -11.397 8.304 1.00 . C C . 3 ASP OD1 1 1
8 27186 3 2 3 ASP OD2 O -1.203 -11.150 10.484 1.00 . C C . 3 ASP OD2 1 1
8 27187 3 2 4 THR C C -2.006 -8.885 4.271 1.00 . C C . 4 THR C 1 1
8 27188 3 2 4 THR CA C -3.427 -8.729 4.799 1.00 . C C . 4 THR CA 1 1
8 27189 3 2 4 THR CB C -4.121 -7.574 4.076 1.00 . C C . 4 THR CB 1 1
8 27190 3 2 4 THR CG2 C -3.380 -6.261 4.200 1.00 . C C . 4 THR CG2 1 1
8 27191 3 2 4 THR H H -3.583 -7.578 6.555 1.00 . C C . 4 THR H 1 1
8 27192 3 2 4 THR HA H -3.975 -9.642 4.618 1.00 . C C . 4 THR HA 1 1
8 27193 3 2 4 THR HB H -5.105 -7.438 4.500 1.00 . C C . 4 THR HB 1 1
8 27194 3 2 4 THR HG1 H -3.389 -7.866 2.284 1.00 . C C . 4 THR HG1 1 1
8 27195 3 2 4 THR HG21 H -2.972 -6.170 5.196 1.00 . C C . 4 THR HG21 1 1
8 27196 3 2 4 THR HG22 H -4.063 -5.445 4.015 1.00 . C C . 4 THR HG22 1 1
8 27197 3 2 4 THR HG23 H -2.578 -6.230 3.478 1.00 . C C . 4 THR HG23 1 1
8 27198 3 2 4 THR N N -3.411 -8.486 6.230 1.00 . C C . 4 THR N 1 1
8 27199 3 2 4 THR O O -1.063 -8.329 4.833 1.00 . C C . 4 THR O 1 1
8 27200 3 2 4 THR OG1 O -4.257 -7.858 2.696 1.00 . C C . 4 THR OG1 1 1
8 27201 3 2 5 GLY C C -0.649 -10.174 1.127 1.00 . C C . 5 GLY C 1 1
8 27202 3 2 5 GLY CA C -0.555 -9.841 2.599 1.00 . C C . 5 GLY CA 1 1
8 27203 3 2 5 GLY H H -2.652 -10.049 2.782 1.00 . C C . 5 GLY H 1 1
8 27204 3 2 5 GLY HA2 H 0.032 -8.941 2.721 1.00 . C C . 5 GLY HA2 1 1
8 27205 3 2 5 GLY HA3 H -0.062 -10.655 3.111 1.00 . C C . 5 GLY HA3 1 1
8 27206 3 2 5 GLY N N -1.862 -9.635 3.188 1.00 . C C . 5 GLY N 1 1
8 27207 3 2 5 GLY O O -1.364 -11.098 0.741 1.00 . C C . 5 GLY O 1 1
8 27208 3 2 6 ILE C C 1.212 -8.990 -1.850 1.00 . C C . 6 ILE C 1 1
8 27209 3 2 6 ILE CA C 0.029 -9.636 -1.141 1.00 . C C . 6 ILE CA 1 1
8 27210 3 2 6 ILE CB C -1.279 -9.110 -1.767 1.00 . C C . 6 ILE CB 1 1
8 27211 3 2 6 ILE CD1 C -0.708 -6.624 -1.701 1.00 . C C . 6 ILE CD1 1 1
8 27212 3 2 6 ILE CG1 C -1.630 -7.723 -1.219 1.00 . C C . 6 ILE CG1 1 1
8 27213 3 2 6 ILE CG2 C -2.423 -10.084 -1.526 1.00 . C C . 6 ILE CG2 1 1
8 27214 3 2 6 ILE H H 0.606 -8.682 0.664 1.00 . C C . 6 ILE H 1 1
8 27215 3 2 6 ILE HA H 0.072 -10.703 -1.304 1.00 . C C . 6 ILE HA 1 1
8 27216 3 2 6 ILE HB H -1.125 -9.032 -2.831 1.00 . C C . 6 ILE HB 1 1
8 27217 3 2 6 ILE HD11 H -0.062 -6.317 -0.892 1.00 . C C . 6 ILE HD11 1 1
8 27218 3 2 6 ILE HD12 H -1.299 -5.782 -2.033 1.00 . C C . 6 ILE HD12 1 1
8 27219 3 2 6 ILE HD13 H -0.109 -6.990 -2.521 1.00 . C C . 6 ILE HD13 1 1
8 27220 3 2 6 ILE HG12 H -2.634 -7.467 -1.523 1.00 . C C . 6 ILE HG12 1 1
8 27221 3 2 6 ILE HG13 H -1.581 -7.748 -0.140 1.00 . C C . 6 ILE HG13 1 1
8 27222 3 2 6 ILE HG21 H -3.208 -9.901 -2.245 1.00 . C C . 6 ILE HG21 1 1
8 27223 3 2 6 ILE HG22 H -2.811 -9.945 -0.529 1.00 . C C . 6 ILE HG22 1 1
8 27224 3 2 6 ILE HG23 H -2.064 -11.096 -1.636 1.00 . C C . 6 ILE HG23 1 1
8 27225 3 2 6 ILE N N 0.059 -9.412 0.300 1.00 . C C . 6 ILE N 1 1
8 27226 3 2 6 ILE O O 1.667 -7.910 -1.475 1.00 . C C . 6 ILE O 1 1
8 27227 3 2 7 GLN C C 2.401 -8.908 -5.110 1.00 . C C . 7 GLN C 1 1
8 27228 3 2 7 GLN CA C 2.825 -9.179 -3.668 1.00 . C C . 7 GLN CA 1 1
8 27229 3 2 7 GLN CB C 3.974 -10.192 -3.634 1.00 . C C . 7 GLN CB 1 1
8 27230 3 2 7 GLN CD C 4.720 -12.579 -3.985 1.00 . C C . 7 GLN CD 1 1
8 27231 3 2 7 GLN CG C 3.579 -11.588 -4.093 1.00 . C C . 7 GLN CG 1 1
8 27232 3 2 7 GLN H H 1.286 -10.523 -3.128 1.00 . C C . 7 GLN H 1 1
8 27233 3 2 7 GLN HA H 3.159 -8.254 -3.222 1.00 . C C . 7 GLN HA 1 1
8 27234 3 2 7 GLN HB2 H 4.768 -9.838 -4.273 1.00 . C C . 7 GLN HB2 1 1
8 27235 3 2 7 GLN HB3 H 4.342 -10.263 -2.622 1.00 . C C . 7 GLN HB3 1 1
8 27236 3 2 7 GLN HE21 H 4.640 -12.923 -5.942 1.00 . C C . 7 GLN HE21 1 1
8 27237 3 2 7 GLN HE22 H 5.845 -13.807 -5.073 1.00 . C C . 7 GLN HE22 1 1
8 27238 3 2 7 GLN HG2 H 2.761 -11.937 -3.480 1.00 . C C . 7 GLN HG2 1 1
8 27239 3 2 7 GLN HG3 H 3.261 -11.540 -5.124 1.00 . C C . 7 GLN HG3 1 1
8 27240 3 2 7 GLN N N 1.698 -9.669 -2.884 1.00 . C C . 7 GLN N 1 1
8 27241 3 2 7 GLN NE2 N 5.107 -13.161 -5.115 1.00 . C C . 7 GLN NE2 1 1
8 27242 3 2 7 GLN O O 2.486 -9.785 -5.969 1.00 . C C . 7 GLN O 1 1
8 27243 3 2 7 GLN OE1 O 5.250 -12.819 -2.900 1.00 . C C . 7 GLN OE1 1 1
8 27244 3 2 8 VAL C C 2.684 -7.225 -7.668 1.00 . C C . 8 VAL C 1 1
8 27245 3 2 8 VAL CA C 1.500 -7.315 -6.710 1.00 . C C . 8 VAL CA 1 1
8 27246 3 2 8 VAL CB C 0.747 -5.970 -6.700 1.00 . C C . 8 VAL CB 1 1
8 27247 3 2 8 VAL CG1 C 0.221 -5.638 -8.090 1.00 . C C . 8 VAL CG1 1 1
8 27248 3 2 8 VAL CG2 C -0.385 -5.997 -5.683 1.00 . C C . 8 VAL CG2 1 1
8 27249 3 2 8 VAL H H 1.889 -7.030 -4.648 1.00 . C C . 8 VAL H 1 1
8 27250 3 2 8 VAL HA H 0.822 -8.081 -7.063 1.00 . C C . 8 VAL HA 1 1
8 27251 3 2 8 VAL HB H 1.439 -5.196 -6.411 1.00 . C C . 8 VAL HB 1 1
8 27252 3 2 8 VAL HG11 H -0.370 -4.735 -8.044 1.00 . C C . 8 VAL HG11 1 1
8 27253 3 2 8 VAL HG12 H -0.392 -6.452 -8.446 1.00 . C C . 8 VAL HG12 1 1
8 27254 3 2 8 VAL HG13 H 1.051 -5.491 -8.764 1.00 . C C . 8 VAL HG13 1 1
8 27255 3 2 8 VAL HG21 H -1.280 -5.589 -6.128 1.00 . C C . 8 VAL HG21 1 1
8 27256 3 2 8 VAL HG22 H -0.109 -5.406 -4.823 1.00 . C C . 8 VAL HG22 1 1
8 27257 3 2 8 VAL HG23 H -0.568 -7.016 -5.376 1.00 . C C . 8 VAL HG23 1 1
8 27258 3 2 8 VAL N N 1.939 -7.690 -5.371 1.00 . C C . 8 VAL N 1 1
8 27259 3 2 8 VAL O O 3.736 -6.688 -7.321 1.00 . C C . 8 VAL O 1 1
8 27260 3 2 9 ASP C C 3.049 -8.330 -11.196 1.00 . C C . 9 ASP C 1 1
8 27261 3 2 9 ASP CB C 4.776 -8.533 -9.385 1.00 . C C . 9 ASP CB 1 1
8 27262 3 2 9 ASP CG C 5.994 -8.354 -10.275 1.00 . C C . 9 ASP CG 1 1
8 27263 3 2 9 ASP H H 1.645 -8.178 -9.087 1.00 . C C . 9 ASP H 1 1
8 27264 3 2 9 ASP HA H 3.848 -6.717 -10.044 1.00 . C C . 9 ASP HA 1 1
8 27265 3 2 9 ASP HB2 H 4.527 -9.584 -9.355 1.00 . C C . 9 ASP HB2 1 1
8 27266 3 2 9 ASP HB3 H 5.032 -8.201 -8.389 1.00 . C C . 9 ASP HB3 1 1
8 27267 3 2 9 ASP N N 2.504 -7.760 -8.873 1.00 . C C . 9 ASP N 1 1
8 27268 3 2 9 ASP O O 3.620 -9.279 -11.733 1.00 . C C . 9 ASP O 1 1
8 27269 3 2 9 ASP OD1 O 5.919 -8.711 -11.468 1.00 . C C . 9 ASP OD1 1 1
8 27270 3 2 9 ASP OD2 O 7.023 -7.856 -9.775 1.00 . C C . 9 ASP OD2 1 1
8 27271 3 2 10 ARG C C 2.377 -8.176 -14.095 1.00 . C C . 10 ARG C 1 1
8 27272 3 2 10 ARG CA C 1.366 -8.224 -12.954 1.00 . C C . 10 ARG CA 1 1
8 27273 3 2 10 ARG CB C 0.146 -7.370 -13.308 1.00 . C C . 10 ARG CB 1 1
8 27274 3 2 10 ARG CD C -1.468 -8.815 -12.031 1.00 . C C . 10 ARG CD 1 1
8 27275 3 2 10 ARG CG C -0.947 -7.403 -12.251 1.00 . C C . 10 ARG CG 1 1
8 27276 3 2 10 ARG CZ C -2.556 -10.608 -13.324 1.00 . C C . 10 ARG CZ 1 1
8 27277 3 2 10 ARG H H 1.547 -7.012 -11.228 1.00 . C C . 10 ARG H 1 1
8 27278 3 2 10 ARG HA H 1.049 -9.246 -12.811 1.00 . C C . 10 ARG HA 1 1
8 27279 3 2 10 ARG HB2 H 0.462 -6.346 -13.437 1.00 . C C . 10 ARG HB2 1 1
8 27280 3 2 10 ARG HB3 H -0.272 -7.728 -14.237 1.00 . C C . 10 ARG HB3 1 1
8 27281 3 2 10 ARG HD2 H -0.652 -9.438 -11.698 1.00 . C C . 10 ARG HD2 1 1
8 27282 3 2 10 ARG HD3 H -2.233 -8.787 -11.269 1.00 . C C . 10 ARG HD3 1 1
8 27283 3 2 10 ARG HE H -2.024 -8.829 -14.058 1.00 . C C . 10 ARG HE 1 1
8 27284 3 2 10 ARG HG2 H -0.546 -7.029 -11.321 1.00 . C C . 10 ARG HG2 1 1
8 27285 3 2 10 ARG HG3 H -1.764 -6.772 -12.573 1.00 . C C . 10 ARG HG3 1 1
8 27286 3 2 10 ARG HH11 H -2.219 -11.062 -11.383 1.00 . C C . 10 ARG HH11 1 1
8 27287 3 2 10 ARG HH12 H -2.985 -12.305 -12.314 1.00 . C C . 10 ARG HH12 1 1
8 27288 3 2 10 ARG HH21 H -3.031 -10.463 -15.283 1.00 . C C . 10 ARG HH21 1 1
8 27289 3 2 10 ARG HH22 H -3.444 -11.966 -14.527 1.00 . C C . 10 ARG HH22 1 1
8 27290 3 2 10 ARG N N 1.961 -7.761 -11.705 1.00 . C C . 10 ARG N 1 1
8 27291 3 2 10 ARG NE N -2.034 -9.385 -13.251 1.00 . C C . 10 ARG NE 1 1
8 27292 3 2 10 ARG NH1 N -2.588 -11.389 -12.252 1.00 . C C . 10 ARG NH1 1 1
8 27293 3 2 10 ARG NH2 N -3.050 -11.048 -14.473 1.00 . C C . 10 ARG NH2 1 1
8 27294 3 2 10 ARG O O 3.117 -7.204 -14.239 1.00 . C C . 10 ARG O 1 1
8 27295 3 2 11 ASP C C 2.752 -8.589 -17.262 1.00 . C C . 11 ASP C 1 1
8 27296 3 2 11 ASP CA C 3.320 -9.306 -16.038 1.00 . C C . 11 ASP CA 1 1
8 27297 3 2 11 ASP CB C 3.614 -10.769 -16.382 1.00 . C C . 11 ASP CB 1 1
8 27298 3 2 11 ASP CG C 4.243 -11.519 -15.227 1.00 . C C . 11 ASP CG 1 1
8 27299 3 2 11 ASP H H 1.783 -9.973 -14.740 1.00 . C C . 11 ASP H 1 1
8 27300 3 2 11 ASP HA H 4.240 -8.823 -15.749 1.00 . C C . 11 ASP HA 1 1
8 27301 3 2 11 ASP HB2 H 2.691 -11.261 -16.648 1.00 . C C . 11 ASP HB2 1 1
8 27302 3 2 11 ASP HB3 H 4.291 -10.804 -17.223 1.00 . C C . 11 ASP HB3 1 1
8 27303 3 2 11 ASP N N 2.401 -9.229 -14.906 1.00 . C C . 11 ASP N 1 1
8 27304 3 2 11 ASP O O 2.840 -9.090 -18.383 1.00 . C C . 11 ASP O 1 1
8 27305 3 2 11 ASP OD1 O 3.604 -11.607 -14.157 1.00 . C C . 11 ASP OD1 1 1
8 27306 3 2 11 ASP OD2 O 5.375 -12.022 -15.391 1.00 . C C . 11 ASP OD2 1 1
8 27307 3 2 12 LEU C C 2.664 -5.823 -18.857 1.00 . C C . 12 LEU C 1 1
8 27308 3 2 12 LEU CA C 1.589 -6.629 -18.129 1.00 . C C . 12 LEU CA 1 1
8 27309 3 2 12 LEU CB C 0.510 -5.691 -17.585 1.00 . C C . 12 LEU CB 1 1
8 27310 3 2 12 LEU CD1 C -1.678 -5.364 -16.406 1.00 . C C . 12 LEU CD1 1 1
8 27311 3 2 12 LEU CD2 C -1.343 -7.353 -17.884 1.00 . C C . 12 LEU CD2 1 1
8 27312 3 2 12 LEU CG C -0.675 -6.389 -16.915 1.00 . C C . 12 LEU CG 1 1
8 27313 3 2 12 LEU H H 2.130 -7.061 -16.133 1.00 . C C . 12 LEU H 1 1
8 27314 3 2 12 LEU HA H 1.139 -7.316 -18.829 1.00 . C C . 12 LEU HA 1 1
8 27315 3 2 12 LEU HB2 H 0.967 -5.030 -16.863 1.00 . C C . 12 LEU HB2 1 1
8 27316 3 2 12 LEU HB3 H 0.133 -5.097 -18.404 1.00 . C C . 12 LEU HB3 1 1
8 27317 3 2 12 LEU HD11 H -1.160 -4.607 -15.837 1.00 . C C . 12 LEU HD11 1 1
8 27318 3 2 12 LEU HD12 H -2.404 -5.856 -15.775 1.00 . C C . 12 LEU HD12 1 1
8 27319 3 2 12 LEU HD13 H -2.180 -4.904 -17.244 1.00 . C C . 12 LEU HD13 1 1
8 27320 3 2 12 LEU HD21 H -1.740 -6.802 -18.724 1.00 . C C . 12 LEU HD21 1 1
8 27321 3 2 12 LEU HD22 H -2.145 -7.872 -17.381 1.00 . C C . 12 LEU HD22 1 1
8 27322 3 2 12 LEU HD23 H -0.616 -8.069 -18.236 1.00 . C C . 12 LEU HD23 1 1
8 27323 3 2 12 LEU HG H -0.320 -6.956 -16.068 1.00 . C C . 12 LEU HG 1 1
8 27324 3 2 12 LEU N N 2.169 -7.412 -17.044 1.00 . C C . 12 LEU N 1 1
8 27325 3 2 12 LEU O O 2.555 -4.603 -18.987 1.00 . C C . 12 LEU O 1 1
8 27326 3 2 13 ASP C C 5.728 -6.854 -20.686 1.00 . C C . 13 ASP C 1 1
8 27327 3 2 13 ASP CA C 4.789 -5.841 -20.035 1.00 . C C . 13 ASP CA 1 1
8 27328 3 2 13 ASP CB C 5.575 -4.950 -19.072 1.00 . C C . 13 ASP CB 1 1
8 27329 3 2 13 ASP CG C 6.160 -5.730 -17.909 1.00 . C C . 13 ASP CG 1 1
8 27330 3 2 13 ASP H H 3.740 -7.476 -19.193 1.00 . C C . 13 ASP H 1 1
8 27331 3 2 13 ASP HA H 4.354 -5.225 -20.806 1.00 . C C . 13 ASP HA 1 1
8 27332 3 2 13 ASP HB2 H 6.385 -4.479 -19.606 1.00 . C C . 13 ASP HB2 1 1
8 27333 3 2 13 ASP HB3 H 4.918 -4.190 -18.678 1.00 . C C . 13 ASP HB3 1 1
8 27334 3 2 13 ASP N N 3.703 -6.507 -19.327 1.00 . C C . 13 ASP N 1 1
8 27335 3 2 13 ASP O O 6.948 -6.690 -20.658 1.00 . C C . 13 ASP O 1 1
8 27336 3 2 13 ASP OD1 O 5.378 -6.343 -17.153 1.00 . C C . 13 ASP OD1 1 1
8 27337 3 2 13 ASP OD2 O 7.400 -5.725 -17.756 1.00 . C C . 13 ASP OD2 1 1
8 27338 3 2 14 GLY C C 6.634 -8.381 -23.187 1.00 . C C . 14 GLY C 1 1
8 27339 3 2 14 GLY CA C 5.956 -8.907 -21.937 1.00 . C C . 14 GLY CA 1 1
8 27340 3 2 14 GLY H H 4.175 -7.970 -21.278 1.00 . C C . 14 GLY H 1 1
8 27341 3 2 14 GLY HA2 H 6.711 -9.253 -21.247 1.00 . C C . 14 GLY HA2 1 1
8 27342 3 2 14 GLY HA3 H 5.320 -9.737 -22.207 1.00 . C C . 14 GLY HA3 1 1
8 27343 3 2 14 GLY N N 5.152 -7.893 -21.280 1.00 . C C . 14 GLY N 1 1
8 27344 3 2 14 GLY O O 7.833 -8.574 -23.381 1.00 . C C . 14 GLY O 1 1
8 27345 3 2 15 LYS C C 7.247 -5.918 -24.989 1.00 . C C . 15 LYS C 1 1
8 27346 3 2 15 LYS CA C 6.384 -7.144 -25.271 1.00 . C C . 15 LYS CA 1 1
8 27347 3 2 15 LYS CB C 5.243 -6.769 -26.222 1.00 . C C . 15 LYS CB 1 1
8 27348 3 2 15 LYS CD C 3.722 -8.723 -25.711 1.00 . C C . 15 LYS CD 1 1
8 27349 3 2 15 LYS CE C 2.703 -7.837 -25.012 1.00 . C C . 15 LYS CE 1 1
8 27350 3 2 15 LYS CG C 4.483 -7.962 -26.787 1.00 . C C . 15 LYS CG 1 1
8 27351 3 2 15 LYS H H 4.912 -7.586 -23.816 1.00 . C C . 15 LYS H 1 1
8 27352 3 2 15 LYS HA H 6.997 -7.897 -25.742 1.00 . C C . 15 LYS HA 1 1
8 27353 3 2 15 LYS HB2 H 4.540 -6.143 -25.691 1.00 . C C . 15 LYS HB2 1 1
8 27354 3 2 15 LYS HB3 H 5.652 -6.207 -27.050 1.00 . C C . 15 LYS HB3 1 1
8 27355 3 2 15 LYS HD2 H 3.205 -9.552 -26.171 1.00 . C C . 15 LYS HD2 1 1
8 27356 3 2 15 LYS HD3 H 4.423 -9.098 -24.981 1.00 . C C . 15 LYS HD3 1 1
8 27357 3 2 15 LYS HE2 H 3.217 -7.003 -24.559 1.00 . C C . 15 LYS HE2 1 1
8 27358 3 2 15 LYS HE3 H 2.002 -7.469 -25.747 1.00 . C C . 15 LYS HE3 1 1
8 27359 3 2 15 LYS HG2 H 3.780 -7.609 -27.525 1.00 . C C . 15 LYS HG2 1 1
8 27360 3 2 15 LYS HG3 H 5.189 -8.632 -27.257 1.00 . C C . 15 LYS HG3 1 1
8 27361 3 2 15 LYS HZ1 H 1.431 -7.908 -23.357 1.00 . C C . 15 LYS HZ1 1 1
8 27362 3 2 15 LYS HZ2 H 2.617 -9.113 -23.361 1.00 . C C . 15 LYS HZ2 1 1
8 27363 3 2 15 LYS HZ3 H 1.284 -9.238 -24.393 1.00 . C C . 15 LYS HZ3 1 1
8 27364 3 2 15 LYS N N 5.860 -7.708 -24.033 1.00 . C C . 15 LYS N 1 1
8 27365 3 2 15 LYS NZ N 1.957 -8.576 -23.957 1.00 . C C . 15 LYS NZ 1 1
8 27366 3 2 15 LYS O O 8.245 -5.679 -25.667 1.00 . C C . 15 LYS O 1 1
8 27367 3 2 16 SER C C 7.291 -3.550 -22.168 1.00 . C C . 16 SER C 1 1
8 27368 3 2 16 SER CA C 7.580 -3.935 -23.615 1.00 . C C . 16 SER CA 1 1
8 27369 3 2 16 SER CB C 7.209 -2.780 -24.548 1.00 . C C . 16 SER CB 1 1
8 27370 3 2 16 SER H H 6.042 -5.383 -23.485 1.00 . C C . 16 SER H 1 1
8 27371 3 2 16 SER HA H 8.635 -4.142 -23.716 1.00 . C C . 16 SER HA 1 1
8 27372 3 2 16 SER HB2 H 7.760 -1.896 -24.261 1.00 . C C . 16 SER HB2 1 1
8 27373 3 2 16 SER HB3 H 7.460 -3.046 -25.564 1.00 . C C . 16 SER HB3 1 1
8 27374 3 2 16 SER HG H 5.690 -1.543 -24.509 1.00 . C C . 16 SER HG 1 1
8 27375 3 2 16 SER N N 6.849 -5.142 -23.986 1.00 . C C . 16 SER N 1 1
8 27376 3 2 16 SER O O 6.180 -3.739 -21.676 1.00 . C C . 16 SER O 1 1
8 27377 3 2 16 SER OG O 5.823 -2.494 -24.478 1.00 . C C . 16 SER OG 1 1
8 27378 3 2 17 HIS C C 6.923 -1.738 -19.889 1.00 . C C . 17 HIS C 1 1
8 27379 3 2 17 HIS CA C 8.164 -2.602 -20.094 1.00 . C C . 17 HIS CA 1 1
8 27380 3 2 17 HIS CB C 9.410 -1.836 -19.634 1.00 . C C . 17 HIS CB 1 1
8 27381 3 2 17 HIS CD2 C 11.417 -3.068 -18.549 1.00 . C C . 17 HIS CD2 1 1
8 27382 3 2 17 HIS CE1 C 12.323 -3.885 -20.369 1.00 . C C . 17 HIS CE1 1 1
8 27383 3 2 17 HIS CG C 10.655 -2.670 -19.595 1.00 . C C . 17 HIS CG 1 1
8 27384 3 2 17 HIS H H 9.162 -2.889 -21.940 1.00 . C C . 17 HIS H 1 1
8 27385 3 2 17 HIS HA H 8.067 -3.497 -19.498 1.00 . C C . 17 HIS HA 1 1
8 27386 3 2 17 HIS HB2 H 9.584 -1.013 -20.309 1.00 . C C . 17 HIS HB2 1 1
8 27387 3 2 17 HIS HB3 H 9.236 -1.450 -18.640 1.00 . C C . 17 HIS HB3 1 1
8 27388 3 2 17 HIS HD1 H 10.942 -3.082 -21.643 1.00 . C C . 17 HIS HD1 1 1
8 27389 3 2 17 HIS HD2 H 11.248 -2.834 -17.507 1.00 . C C . 17 HIS HD2 1 1
8 27390 3 2 17 HIS HE1 H 12.987 -4.410 -21.043 1.00 . C C . 17 HIS HE1 1 1
8 27391 3 2 17 HIS HE2 H 13.116 -4.302 -18.528 1.00 . C C . 17 HIS HE2 1 1
8 27392 3 2 17 HIS N N 8.302 -3.011 -21.490 1.00 . C C . 17 HIS N 1 1
8 27393 3 2 17 HIS ND1 N 11.252 -3.199 -20.722 1.00 . C C . 17 HIS ND1 1 1
8 27394 3 2 17 HIS NE2 N 12.447 -3.821 -19.058 1.00 . C C . 17 HIS NE2 1 1
8 27395 3 2 17 HIS O O 6.651 -0.827 -20.671 1.00 . C C . 17 HIS O 1 1
8 27396 3 2 18 LYS C C 5.276 0.184 -18.263 1.00 . C C . 18 LYS C 1 1
8 27397 3 2 18 LYS CA C 4.961 -1.286 -18.517 1.00 . C C . 18 LYS CA 1 1
8 27398 3 2 18 LYS CB C 4.267 -1.890 -17.293 1.00 . C C . 18 LYS CB 1 1
8 27399 3 2 18 LYS CD C 4.401 -2.505 -14.861 1.00 . C C . 18 LYS CD 1 1
8 27400 3 2 18 LYS CE C 3.984 -3.942 -15.128 1.00 . C C . 18 LYS CE 1 1
8 27401 3 2 18 LYS CG C 5.138 -1.906 -16.047 1.00 . C C . 18 LYS CG 1 1
8 27402 3 2 18 LYS H H 6.446 -2.771 -18.244 1.00 . C C . 18 LYS H 1 1
8 27403 3 2 18 LYS HA H 4.299 -1.358 -19.366 1.00 . C C . 18 LYS HA 1 1
8 27404 3 2 18 LYS HB2 H 3.379 -1.315 -17.077 1.00 . C C . 18 LYS HB2 1 1
8 27405 3 2 18 LYS HB3 H 3.982 -2.906 -17.520 1.00 . C C . 18 LYS HB3 1 1
8 27406 3 2 18 LYS HD2 H 5.053 -2.486 -13.998 1.00 . C C . 18 LYS HD2 1 1
8 27407 3 2 18 LYS HD3 H 3.519 -1.915 -14.662 1.00 . C C . 18 LYS HD3 1 1
8 27408 3 2 18 LYS HE2 H 3.335 -3.962 -15.990 1.00 . C C . 18 LYS HE2 1 1
8 27409 3 2 18 LYS HE3 H 4.869 -4.529 -15.332 1.00 . C C . 18 LYS HE3 1 1
8 27410 3 2 18 LYS HG2 H 6.020 -2.496 -16.244 1.00 . C C . 18 LYS HG2 1 1
8 27411 3 2 18 LYS HG3 H 5.426 -0.894 -15.808 1.00 . C C . 18 LYS HG3 1 1
8 27412 3 2 18 LYS HZ1 H 3.543 -4.056 -13.090 1.00 . C C . 18 LYS HZ1 1 1
8 27413 3 2 18 LYS HZ2 H 3.494 -5.548 -13.884 1.00 . C C . 18 LYS HZ2 1 1
8 27414 3 2 18 LYS HZ3 H 2.237 -4.436 -14.096 1.00 . C C . 18 LYS HZ3 1 1
8 27415 3 2 18 LYS N N 6.174 -2.033 -18.830 1.00 . C C . 18 LYS N 1 1
8 27416 3 2 18 LYS NZ N 3.264 -4.537 -13.969 1.00 . C C . 18 LYS NZ 1 1
8 27417 3 2 18 LYS O O 6.408 0.479 -17.826 1.00 . C C . 18 LYS O 1 1
8 27418 3 2 18 LYS OXT O 4.388 1.030 -18.504 1.00 . C C . 18 LYS OXT 1 1
8 27419 4 2 1 MET C C -4.123 10.928 10.749 1.00 . D D . 1 MET C 1 1
8 27420 4 2 1 MET CA C -4.416 10.252 12.087 1.00 . D D . 1 MET CA 1 1
8 27421 4 2 1 MET CB C -5.930 10.116 12.291 1.00 . D D . 1 MET CB 1 1
8 27422 4 2 1 MET CE C -6.503 8.692 16.185 1.00 . D D . 1 MET CE 1 1
8 27423 4 2 1 MET CG C -6.325 9.236 13.471 1.00 . D D . 1 MET CG 1 1
8 27424 4 2 1 MET H1 H -3.560 10.351 13.958 1.00 . D D . 1 MET H1 1 1
8 27425 4 2 1 MET H2 H -4.565 11.684 13.562 1.00 . D D . 1 MET H2 1 1
8 27426 4 2 1 MET H3 H -3.006 11.542 12.860 1.00 . D D . 1 MET H3 1 1
8 27427 4 2 1 MET HA H -3.968 9.269 12.085 1.00 . D D . 1 MET HA 1 1
8 27428 4 2 1 MET HB2 H -6.348 11.099 12.450 1.00 . D D . 1 MET HB2 1 1
8 27429 4 2 1 MET HB3 H -6.363 9.694 11.396 1.00 . D D . 1 MET HB3 1 1
8 27430 4 2 1 MET HE1 H -7.268 8.109 15.696 1.00 . D D . 1 MET HE1 1 1
8 27431 4 2 1 MET HE2 H -6.914 9.152 17.072 1.00 . D D . 1 MET HE2 1 1
8 27432 4 2 1 MET HE3 H -5.679 8.050 16.460 1.00 . D D . 1 MET HE3 1 1
8 27433 4 2 1 MET HG2 H -7.390 9.067 13.432 1.00 . D D . 1 MET HG2 1 1
8 27434 4 2 1 MET HG3 H -5.810 8.290 13.383 1.00 . D D . 1 MET HG3 1 1
8 27435 4 2 1 MET N N -3.836 11.027 13.219 1.00 . D D . 1 MET N 1 1
8 27436 4 2 1 MET O O -5.030 11.164 9.950 1.00 . D D . 1 MET O 1 1
8 27437 4 2 1 MET SD S -5.919 9.966 15.069 1.00 . D D . 1 MET SD 1 1
8 27438 4 2 2 LYS C C -2.520 10.900 8.105 1.00 . D D . 2 LYS C 1 1
8 27439 4 2 2 LYS CA C -2.439 11.878 9.271 1.00 . D D . 2 LYS CA 1 1
8 27440 4 2 2 LYS CB C -1.015 12.418 9.404 1.00 . D D . 2 LYS CB 1 1
8 27441 4 2 2 LYS CD C 0.590 13.882 10.665 1.00 . D D . 2 LYS CD 1 1
8 27442 4 2 2 LYS CE C 1.087 14.546 9.392 1.00 . D D . 2 LYS CE 1 1
8 27443 4 2 2 LYS CG C -0.853 13.425 10.529 1.00 . D D . 2 LYS CG 1 1
8 27444 4 2 2 LYS H H -2.175 11.017 11.183 1.00 . D D . 2 LYS H 1 1
8 27445 4 2 2 LYS HA H -3.113 12.700 9.082 1.00 . D D . 2 LYS HA 1 1
8 27446 4 2 2 LYS HB2 H -0.345 11.592 9.588 1.00 . D D . 2 LYS HB2 1 1
8 27447 4 2 2 LYS HB3 H -0.737 12.897 8.478 1.00 . D D . 2 LYS HB3 1 1
8 27448 4 2 2 LYS HD2 H 0.658 14.587 11.479 1.00 . D D . 2 LYS HD2 1 1
8 27449 4 2 2 LYS HD3 H 1.209 13.022 10.879 1.00 . D D . 2 LYS HD3 1 1
8 27450 4 2 2 LYS HE2 H 2.115 14.845 9.534 1.00 . D D . 2 LYS HE2 1 1
8 27451 4 2 2 LYS HE3 H 1.029 13.833 8.583 1.00 . D D . 2 LYS HE3 1 1
8 27452 4 2 2 LYS HG2 H -1.474 14.285 10.322 1.00 . D D . 2 LYS HG2 1 1
8 27453 4 2 2 LYS HG3 H -1.166 12.969 11.457 1.00 . D D . 2 LYS HG3 1 1
8 27454 4 2 2 LYS HZ1 H -0.718 15.478 8.905 1.00 . D D . 2 LYS HZ1 1 1
8 27455 4 2 2 LYS HZ2 H 0.634 16.171 8.160 1.00 . D D . 2 LYS HZ2 1 1
8 27456 4 2 2 LYS HZ3 H 0.337 16.452 9.800 1.00 . D D . 2 LYS HZ3 1 1
8 27457 4 2 2 LYS N N -2.852 11.233 10.511 1.00 . D D . 2 LYS N 1 1
8 27458 4 2 2 LYS NZ N 0.279 15.745 9.039 1.00 . D D . 2 LYS NZ 1 1
8 27459 4 2 2 LYS O O -1.989 9.792 8.175 1.00 . D D . 2 LYS O 1 1
8 27460 4 2 3 ASP C C -2.109 10.538 4.964 1.00 . D D . 3 ASP C 1 1
8 27461 4 2 3 ASP CA C -3.338 10.462 5.863 1.00 . D D . 3 ASP CA 1 1
8 27462 4 2 3 ASP CB C -4.589 10.859 5.076 1.00 . D D . 3 ASP CB 1 1
8 27463 4 2 3 ASP CG C -4.823 9.964 3.875 1.00 . D D . 3 ASP CG 1 1
8 27464 4 2 3 ASP H H -3.596 12.205 7.036 1.00 . D D . 3 ASP H 1 1
8 27465 4 2 3 ASP HA H -3.453 9.449 6.210 1.00 . D D . 3 ASP HA 1 1
8 27466 4 2 3 ASP HB2 H -5.451 10.792 5.723 1.00 . D D . 3 ASP HB2 1 1
8 27467 4 2 3 ASP HB3 H -4.481 11.876 4.730 1.00 . D D . 3 ASP HB3 1 1
8 27468 4 2 3 ASP N N -3.190 11.312 7.035 1.00 . D D . 3 ASP N 1 1
8 27469 4 2 3 ASP O O -1.807 11.590 4.400 1.00 . D D . 3 ASP O 1 1
8 27470 4 2 3 ASP OD1 O -3.949 9.927 2.984 1.00 . D D . 3 ASP OD1 1 1
8 27471 4 2 3 ASP OD2 O -5.879 9.300 3.827 1.00 . D D . 3 ASP OD2 1 1
8 27472 4 2 4 THR C C -0.609 9.214 2.520 1.00 . D D . 4 THR C 1 1
8 27473 4 2 4 THR CA C -0.222 9.358 3.988 1.00 . D D . 4 THR CA 1 1
8 27474 4 2 4 THR CB C 0.664 8.188 4.409 1.00 . D D . 4 THR CB 1 1
8 27475 4 2 4 THR CG2 C 0.026 6.838 4.167 1.00 . D D . 4 THR CG2 1 1
8 27476 4 2 4 THR H H -1.695 8.604 5.295 1.00 . D D . 4 THR H 1 1
8 27477 4 2 4 THR HA H 0.325 10.280 4.116 1.00 . D D . 4 THR HA 1 1
8 27478 4 2 4 THR HB H 0.873 8.271 5.467 1.00 . D D . 4 THR HB 1 1
8 27479 4 2 4 THR HG1 H 2.288 9.081 3.779 1.00 . D D . 4 THR HG1 1 1
8 27480 4 2 4 THR HG21 H 0.216 6.526 3.151 1.00 . D D . 4 THR HG21 1 1
8 27481 4 2 4 THR HG22 H -1.040 6.909 4.328 1.00 . D D . 4 THR HG22 1 1
8 27482 4 2 4 THR HG23 H 0.445 6.114 4.851 1.00 . D D . 4 THR HG23 1 1
8 27483 4 2 4 THR N N -1.407 9.417 4.825 1.00 . D D . 4 THR N 1 1
8 27484 4 2 4 THR O O -1.571 8.518 2.189 1.00 . D D . 4 THR O 1 1
8 27485 4 2 4 THR OG1 O 1.890 8.211 3.701 1.00 . D D . 4 THR OG1 1 1
8 27486 4 2 5 GLY C C 1.132 9.809 -0.599 1.00 . D D . 5 GLY C 1 1
8 27487 4 2 5 GLY CA C -0.135 9.788 0.226 1.00 . D D . 5 GLY CA 1 1
8 27488 4 2 5 GLY H H 0.901 10.401 1.968 1.00 . D D . 5 GLY H 1 1
8 27489 4 2 5 GLY HA2 H -0.672 8.873 0.024 1.00 . D D . 5 GLY HA2 1 1
8 27490 4 2 5 GLY HA3 H -0.752 10.627 -0.056 1.00 . D D . 5 GLY HA3 1 1
8 27491 4 2 5 GLY N N 0.144 9.866 1.647 1.00 . D D . 5 GLY N 1 1
8 27492 4 2 5 GLY O O 1.956 10.711 -0.457 1.00 . D D . 5 GLY O 1 1
8 27493 4 2 6 ILE C C 2.271 7.772 -3.477 1.00 . D D . 6 ILE C 1 1
8 27494 4 2 6 ILE CA C 2.480 8.717 -2.302 1.00 . D D . 6 ILE CA 1 1
8 27495 4 2 6 ILE CB C 3.712 8.252 -1.500 1.00 . D D . 6 ILE CB 1 1
8 27496 4 2 6 ILE CD1 C 3.032 5.799 -1.356 1.00 . D D . 6 ILE CD1 1 1
8 27497 4 2 6 ILE CG1 C 3.360 7.066 -0.597 1.00 . D D . 6 ILE CG1 1 1
8 27498 4 2 6 ILE CG2 C 4.282 9.399 -0.678 1.00 . D D . 6 ILE CG2 1 1
8 27499 4 2 6 ILE H H 0.602 8.113 -1.523 1.00 . D D . 6 ILE H 1 1
8 27500 4 2 6 ILE HA H 2.683 9.705 -2.686 1.00 . D D . 6 ILE HA 1 1
8 27501 4 2 6 ILE HB H 4.466 7.941 -2.204 1.00 . D D . 6 ILE HB 1 1
8 27502 4 2 6 ILE HD11 H 3.472 4.953 -0.849 1.00 . D D . 6 ILE HD11 1 1
8 27503 4 2 6 ILE HD12 H 3.431 5.866 -2.357 1.00 . D D . 6 ILE HD12 1 1
8 27504 4 2 6 ILE HD13 H 1.960 5.675 -1.403 1.00 . D D . 6 ILE HD13 1 1
8 27505 4 2 6 ILE HG12 H 4.198 6.855 0.049 1.00 . D D . 6 ILE HG12 1 1
8 27506 4 2 6 ILE HG13 H 2.502 7.323 0.005 1.00 . D D . 6 ILE HG13 1 1
8 27507 4 2 6 ILE HG21 H 5.330 9.220 -0.491 1.00 . D D . 6 ILE HG21 1 1
8 27508 4 2 6 ILE HG22 H 3.754 9.466 0.261 1.00 . D D . 6 ILE HG22 1 1
8 27509 4 2 6 ILE HG23 H 4.166 10.324 -1.223 1.00 . D D . 6 ILE HG23 1 1
8 27510 4 2 6 ILE N N 1.293 8.809 -1.459 1.00 . D D . 6 ILE N 1 1
8 27511 4 2 6 ILE O O 1.523 6.800 -3.386 1.00 . D D . 6 ILE O 1 1
8 27512 4 2 7 GLN C C 4.222 6.959 -6.357 1.00 . D D . 7 GLN C 1 1
8 27513 4 2 7 GLN CA C 2.841 7.259 -5.786 1.00 . D D . 7 GLN CA 1 1
8 27514 4 2 7 GLN CB C 1.990 7.973 -6.837 1.00 . D D . 7 GLN CB 1 1
8 27515 4 2 7 GLN CD C 1.714 9.997 -8.324 1.00 . D D . 7 GLN CD 1 1
8 27516 4 2 7 GLN CG C 2.576 9.299 -7.291 1.00 . D D . 7 GLN CG 1 1
8 27517 4 2 7 GLN H H 3.523 8.862 -4.590 1.00 . D D . 7 GLN H 1 1
8 27518 4 2 7 GLN HA H 2.365 6.329 -5.520 1.00 . D D . 7 GLN HA 1 1
8 27519 4 2 7 GLN HB2 H 1.891 7.332 -7.701 1.00 . D D . 7 GLN HB2 1 1
8 27520 4 2 7 GLN HB3 H 1.010 8.160 -6.423 1.00 . D D . 7 GLN HB3 1 1
8 27521 4 2 7 GLN HE21 H 1.551 11.592 -7.147 1.00 . D D . 7 GLN HE21 1 1
8 27522 4 2 7 GLN HE22 H 0.728 11.692 -8.662 1.00 . D D . 7 GLN HE22 1 1
8 27523 4 2 7 GLN HG2 H 2.677 9.947 -6.433 1.00 . D D . 7 GLN HG2 1 1
8 27524 4 2 7 GLN HG3 H 3.552 9.119 -7.721 1.00 . D D . 7 GLN HG3 1 1
8 27525 4 2 7 GLN N N 2.944 8.072 -4.584 1.00 . D D . 7 GLN N 1 1
8 27526 4 2 7 GLN NE2 N 1.288 11.216 -8.013 1.00 . D D . 7 GLN NE2 1 1
8 27527 4 2 7 GLN O O 5.023 7.866 -6.585 1.00 . D D . 7 GLN O 1 1
8 27528 4 2 7 GLN OE1 O 1.436 9.449 -9.391 1.00 . D D . 7 GLN OE1 1 1
8 27529 4 2 8 VAL C C 5.586 4.640 -8.521 1.00 . D D . 8 VAL C 1 1
8 27530 4 2 8 VAL CA C 5.772 5.253 -7.138 1.00 . D D . 8 VAL CA 1 1
8 27531 4 2 8 VAL CB C 6.468 4.229 -6.220 1.00 . D D . 8 VAL CB 1 1
8 27532 4 2 8 VAL CG1 C 7.828 3.840 -6.781 1.00 . D D . 8 VAL CG1 1 1
8 27533 4 2 8 VAL CG2 C 6.606 4.782 -4.809 1.00 . D D . 8 VAL CG2 1 1
8 27534 4 2 8 VAL H H 3.809 5.005 -6.388 1.00 . D D . 8 VAL H 1 1
8 27535 4 2 8 VAL HA H 6.407 6.124 -7.222 1.00 . D D . 8 VAL HA 1 1
8 27536 4 2 8 VAL HB H 5.856 3.341 -6.175 1.00 . D D . 8 VAL HB 1 1
8 27537 4 2 8 VAL HG11 H 8.501 4.681 -6.711 1.00 . D D . 8 VAL HG11 1 1
8 27538 4 2 8 VAL HG12 H 7.721 3.548 -7.815 1.00 . D D . 8 VAL HG12 1 1
8 27539 4 2 8 VAL HG13 H 8.228 3.011 -6.213 1.00 . D D . 8 VAL HG13 1 1
8 27540 4 2 8 VAL HG21 H 6.873 5.828 -4.856 1.00 . D D . 8 VAL HG21 1 1
8 27541 4 2 8 VAL HG22 H 7.375 4.237 -4.282 1.00 . D D . 8 VAL HG22 1 1
8 27542 4 2 8 VAL HG23 H 5.666 4.675 -4.288 1.00 . D D . 8 VAL HG23 1 1
8 27543 4 2 8 VAL N N 4.491 5.679 -6.589 1.00 . D D . 8 VAL N 1 1
8 27544 4 2 8 VAL O O 4.598 3.949 -8.772 1.00 . D D . 8 VAL O 1 1
8 27545 4 2 9 ASP C C 7.865 4.327 -11.404 1.00 . D D . 9 ASP C 1 1
8 27546 4 2 9 ASP CA C 6.478 4.367 -10.770 1.00 . D D . 9 ASP CA 1 1
8 27547 4 2 9 ASP CB C 5.542 5.219 -11.632 1.00 . D D . 9 ASP CB 1 1
8 27548 4 2 9 ASP CG C 4.124 5.250 -11.097 1.00 . D D . 9 ASP CG 1 1
8 27549 4 2 9 ASP H H 7.301 5.453 -9.151 1.00 . D D . 9 ASP H 1 1
8 27550 4 2 9 ASP HA H 6.089 3.361 -10.718 1.00 . D D . 9 ASP HA 1 1
8 27551 4 2 9 ASP HB2 H 5.915 6.232 -11.665 1.00 . D D . 9 ASP HB2 1 1
8 27552 4 2 9 ASP HB3 H 5.521 4.816 -12.634 1.00 . D D . 9 ASP HB3 1 1
8 27553 4 2 9 ASP N N 6.538 4.896 -9.413 1.00 . D D . 9 ASP N 1 1
8 27554 4 2 9 ASP O O 8.023 4.585 -12.596 1.00 . D D . 9 ASP O 1 1
8 27555 4 2 9 ASP OD1 O 3.502 4.170 -11.000 1.00 . D D . 9 ASP OD1 1 1
8 27556 4 2 9 ASP OD2 O 3.634 6.352 -10.775 1.00 . D D . 9 ASP OD2 1 1
8 27557 4 2 10 ARG C C 10.437 2.687 -11.963 1.00 . D D . 10 ARG C 1 1
8 27558 4 2 10 ARG CA C 10.243 3.911 -11.078 1.00 . D D . 10 ARG CA 1 1
8 27559 4 2 10 ARG CB C 11.222 3.869 -9.902 1.00 . D D . 10 ARG CB 1 1
8 27560 4 2 10 ARG CD C 12.219 5.052 -7.922 1.00 . D D . 10 ARG CD 1 1
8 27561 4 2 10 ARG CG C 11.202 5.127 -9.050 1.00 . D D . 10 ARG CG 1 1
8 27562 4 2 10 ARG CZ C 12.659 7.455 -7.591 1.00 . D D . 10 ARG CZ 1 1
8 27563 4 2 10 ARG H H 8.679 3.793 -9.656 1.00 . D D . 10 ARG H 1 1
8 27564 4 2 10 ARG HA H 10.439 4.795 -11.664 1.00 . D D . 10 ARG HA 1 1
8 27565 4 2 10 ARG HB2 H 10.972 3.028 -9.272 1.00 . D D . 10 ARG HB2 1 1
8 27566 4 2 10 ARG HB3 H 12.223 3.736 -10.287 1.00 . D D . 10 ARG HB3 1 1
8 27567 4 2 10 ARG HD2 H 11.964 4.223 -7.279 1.00 . D D . 10 ARG HD2 1 1
8 27568 4 2 10 ARG HD3 H 13.198 4.886 -8.347 1.00 . D D . 10 ARG HD3 1 1
8 27569 4 2 10 ARG HE H 11.935 6.222 -6.200 1.00 . D D . 10 ARG HE 1 1
8 27570 4 2 10 ARG HG2 H 11.432 5.977 -9.674 1.00 . D D . 10 ARG HG2 1 1
8 27571 4 2 10 ARG HG3 H 10.216 5.247 -8.625 1.00 . D D . 10 ARG HG3 1 1
8 27572 4 2 10 ARG HH11 H 13.159 6.763 -9.424 1.00 . D D . 10 ARG HH11 1 1
8 27573 4 2 10 ARG HH12 H 13.423 8.456 -9.172 1.00 . D D . 10 ARG HH12 1 1
8 27574 4 2 10 ARG HH21 H 12.286 8.445 -5.867 1.00 . D D . 10 ARG HH21 1 1
8 27575 4 2 10 ARG HH22 H 12.929 9.410 -7.155 1.00 . D D . 10 ARG HH22 1 1
8 27576 4 2 10 ARG N N 8.869 3.994 -10.597 1.00 . D D . 10 ARG N 1 1
8 27577 4 2 10 ARG NE N 12.248 6.277 -7.126 1.00 . D D . 10 ARG NE 1 1
8 27578 4 2 10 ARG NH1 N 13.118 7.566 -8.832 1.00 . D D . 10 ARG NH1 1 1
8 27579 4 2 10 ARG NH2 N 12.622 8.525 -6.807 1.00 . D D . 10 ARG NH2 1 1
8 27580 4 2 10 ARG O O 11.119 2.745 -12.985 1.00 . D D . 10 ARG O 1 1
8 27581 4 2 11 ASP C C 11.364 -0.183 -12.334 1.00 . D D . 11 ASP C 1 1
8 27582 4 2 11 ASP CA C 9.927 0.329 -12.309 1.00 . D D . 11 ASP CA 1 1
8 27583 4 2 11 ASP CB C 9.414 0.523 -13.740 1.00 . D D . 11 ASP CB 1 1
8 27584 4 2 11 ASP CG C 7.966 0.975 -13.781 1.00 . D D . 11 ASP CG 1 1
8 27585 4 2 11 ASP H H 9.299 1.597 -10.736 1.00 . D D . 11 ASP H 1 1
8 27586 4 2 11 ASP HA H 9.307 -0.403 -11.814 1.00 . D D . 11 ASP HA 1 1
8 27587 4 2 11 ASP HB2 H 10.018 1.269 -14.234 1.00 . D D . 11 ASP HB2 1 1
8 27588 4 2 11 ASP HB3 H 9.496 -0.411 -14.274 1.00 . D D . 11 ASP HB3 1 1
8 27589 4 2 11 ASP N N 9.828 1.576 -11.560 1.00 . D D . 11 ASP N 1 1
8 27590 4 2 11 ASP O O 11.864 -0.612 -13.375 1.00 . D D . 11 ASP O 1 1
8 27591 4 2 11 ASP OD1 O 7.362 1.136 -12.700 1.00 . D D . 11 ASP OD1 1 1
8 27592 4 2 11 ASP OD2 O 7.437 1.167 -14.896 1.00 . D D . 11 ASP OD2 1 1
8 27593 4 2 12 LEU C C 13.470 -2.130 -11.024 1.00 . D D . 12 LEU C 1 1
8 27594 4 2 12 LEU CA C 13.402 -0.603 -11.062 1.00 . D D . 12 LEU CA 1 1
8 27595 4 2 12 LEU CB C 14.050 -0.020 -9.803 1.00 . D D . 12 LEU CB 1 1
8 27596 4 2 12 LEU CD1 C 14.772 1.975 -8.468 1.00 . D D . 12 LEU CD1 1 1
8 27597 4 2 12 LEU CD2 C 14.865 2.044 -10.966 1.00 . D D . 12 LEU CD2 1 1
8 27598 4 2 12 LEU CG C 14.115 1.507 -9.757 1.00 . D D . 12 LEU CG 1 1
8 27599 4 2 12 LEU H H 11.567 0.208 -10.385 1.00 . D D . 12 LEU H 1 1
8 27600 4 2 12 LEU HA H 13.944 -0.255 -11.928 1.00 . D D . 12 LEU HA 1 1
8 27601 4 2 12 LEU HB2 H 13.492 -0.363 -8.945 1.00 . D D . 12 LEU HB2 1 1
8 27602 4 2 12 LEU HB3 H 15.057 -0.403 -9.733 1.00 . D D . 12 LEU HB3 1 1
8 27603 4 2 12 LEU HD11 H 15.062 3.011 -8.568 1.00 . D D . 12 LEU HD11 1 1
8 27604 4 2 12 LEU HD12 H 15.648 1.374 -8.272 1.00 . D D . 12 LEU HD12 1 1
8 27605 4 2 12 LEU HD13 H 14.074 1.874 -7.650 1.00 . D D . 12 LEU HD13 1 1
8 27606 4 2 12 LEU HD21 H 15.304 3.000 -10.722 1.00 . D D . 12 LEU HD21 1 1
8 27607 4 2 12 LEU HD22 H 14.179 2.165 -11.792 1.00 . D D . 12 LEU HD22 1 1
8 27608 4 2 12 LEU HD23 H 15.644 1.350 -11.244 1.00 . D D . 12 LEU HD23 1 1
8 27609 4 2 12 LEU HG H 13.110 1.904 -9.782 1.00 . D D . 12 LEU HG 1 1
8 27610 4 2 12 LEU N N 12.022 -0.140 -11.180 1.00 . D D . 12 LEU N 1 1
8 27611 4 2 12 LEU O O 14.054 -2.713 -10.109 1.00 . D D . 12 LEU O 1 1
8 27612 4 2 13 ASP C C 14.283 -4.785 -12.151 1.00 . D D . 13 ASP C 1 1
8 27613 4 2 13 ASP CA C 12.863 -4.232 -12.096 1.00 . D D . 13 ASP CA 1 1
8 27614 4 2 13 ASP CB C 12.077 -4.692 -13.324 1.00 . D D . 13 ASP CB 1 1
8 27615 4 2 13 ASP CG C 10.630 -4.241 -13.289 1.00 . D D . 13 ASP CG 1 1
8 27616 4 2 13 ASP H H 12.420 -2.261 -12.720 1.00 . D D . 13 ASP H 1 1
8 27617 4 2 13 ASP HA H 12.377 -4.609 -11.207 1.00 . D D . 13 ASP HA 1 1
8 27618 4 2 13 ASP HB2 H 12.540 -4.286 -14.211 1.00 . D D . 13 ASP HB2 1 1
8 27619 4 2 13 ASP HB3 H 12.099 -5.772 -13.374 1.00 . D D . 13 ASP HB3 1 1
8 27620 4 2 13 ASP N N 12.869 -2.776 -12.019 1.00 . D D . 13 ASP N 1 1
8 27621 4 2 13 ASP O O 15.129 -4.274 -12.883 1.00 . D D . 13 ASP O 1 1
8 27622 4 2 13 ASP OD1 O 9.914 -4.617 -12.337 1.00 . D D . 13 ASP OD1 1 1
8 27623 4 2 13 ASP OD2 O 10.213 -3.511 -14.212 1.00 . D D . 13 ASP OD2 1 1
8 27624 4 2 14 GLY C C 16.168 -7.207 -12.619 1.00 . D D . 14 GLY C 1 1
8 27625 4 2 14 GLY CA C 15.858 -6.433 -11.352 1.00 . D D . 14 GLY CA 1 1
8 27626 4 2 14 GLY H H 13.826 -6.198 -10.809 1.00 . D D . 14 GLY H 1 1
8 27627 4 2 14 GLY HA2 H 16.596 -5.652 -11.232 1.00 . D D . 14 GLY HA2 1 1
8 27628 4 2 14 GLY HA3 H 15.921 -7.105 -10.508 1.00 . D D . 14 GLY HA3 1 1
8 27629 4 2 14 GLY N N 14.538 -5.831 -11.373 1.00 . D D . 14 GLY N 1 1
8 27630 4 2 14 GLY O O 17.201 -6.986 -13.252 1.00 . D D . 14 GLY O 1 1
8 27631 4 2 15 LYS C C 15.154 -8.134 -15.449 1.00 . D D . 15 LYS C 1 1
8 27632 4 2 15 LYS CA C 15.461 -8.933 -14.185 1.00 . D D . 15 LYS CA 1 1
8 27633 4 2 15 LYS CB C 14.573 -10.176 -14.126 1.00 . D D . 15 LYS CB 1 1
8 27634 4 2 15 LYS CD C 13.794 -12.291 -15.239 1.00 . D D . 15 LYS CD 1 1
8 27635 4 2 15 LYS CE C 14.117 -13.139 -14.019 1.00 . D D . 15 LYS CE 1 1
8 27636 4 2 15 LYS CG C 14.711 -11.084 -15.338 1.00 . D D . 15 LYS CG 1 1
8 27637 4 2 15 LYS H H 14.473 -8.253 -12.442 1.00 . D D . 15 LYS H 1 1
8 27638 4 2 15 LYS HA H 16.495 -9.244 -14.216 1.00 . D D . 15 LYS HA 1 1
8 27639 4 2 15 LYS HB2 H 14.829 -10.746 -13.245 1.00 . D D . 15 LYS HB2 1 1
8 27640 4 2 15 LYS HB3 H 13.541 -9.864 -14.054 1.00 . D D . 15 LYS HB3 1 1
8 27641 4 2 15 LYS HD2 H 12.773 -11.951 -15.169 1.00 . D D . 15 LYS HD2 1 1
8 27642 4 2 15 LYS HD3 H 13.915 -12.896 -16.128 1.00 . D D . 15 LYS HD3 1 1
8 27643 4 2 15 LYS HE2 H 13.985 -12.536 -13.132 1.00 . D D . 15 LYS HE2 1 1
8 27644 4 2 15 LYS HE3 H 13.435 -13.976 -13.987 1.00 . D D . 15 LYS HE3 1 1
8 27645 4 2 15 LYS HG2 H 14.457 -10.524 -16.226 1.00 . D D . 15 LYS HG2 1 1
8 27646 4 2 15 LYS HG3 H 15.735 -11.423 -15.405 1.00 . D D . 15 LYS HG3 1 1
8 27647 4 2 15 LYS HZ1 H 15.661 -14.235 -14.899 1.00 . D D . 15 LYS HZ1 1 1
8 27648 4 2 15 LYS HZ2 H 15.704 -14.231 -13.209 1.00 . D D . 15 LYS HZ2 1 1
8 27649 4 2 15 LYS HZ3 H 16.186 -12.858 -14.069 1.00 . D D . 15 LYS HZ3 1 1
8 27650 4 2 15 LYS N N 15.276 -8.121 -12.989 1.00 . D D . 15 LYS N 1 1
8 27651 4 2 15 LYS NZ N 15.514 -13.652 -14.051 1.00 . D D . 15 LYS NZ 1 1
8 27652 4 2 15 LYS O O 15.966 -8.078 -16.373 1.00 . D D . 15 LYS O 1 1
8 27653 4 2 16 SER C C 14.457 -5.511 -16.818 1.00 . D D . 16 SER C 1 1
8 27654 4 2 16 SER CA C 13.559 -6.730 -16.637 1.00 . D D . 16 SER CA 1 1
8 27655 4 2 16 SER CB C 12.104 -6.285 -16.480 1.00 . D D . 16 SER CB 1 1
8 27656 4 2 16 SER H H 13.370 -7.605 -14.719 1.00 . D D . 16 SER H 1 1
8 27657 4 2 16 SER HA H 13.640 -7.355 -17.514 1.00 . D D . 16 SER HA 1 1
8 27658 4 2 16 SER HB2 H 12.007 -5.684 -15.588 1.00 . D D . 16 SER HB2 1 1
8 27659 4 2 16 SER HB3 H 11.814 -5.701 -17.340 1.00 . D D . 16 SER HB3 1 1
8 27660 4 2 16 SER HG H 11.176 -7.672 -15.454 1.00 . D D . 16 SER HG 1 1
8 27661 4 2 16 SER N N 13.975 -7.520 -15.484 1.00 . D D . 16 SER N 1 1
8 27662 4 2 16 SER O O 14.845 -5.175 -17.938 1.00 . D D . 16 SER O 1 1
8 27663 4 2 16 SER OG O 11.238 -7.401 -16.373 1.00 . D D . 16 SER OG 1 1
8 27664 4 2 17 HIS C C 14.953 -2.542 -16.530 1.00 . D D . 17 HIS C 1 1
8 27665 4 2 17 HIS CA C 15.630 -3.665 -15.749 1.00 . D D . 17 HIS CA 1 1
8 27666 4 2 17 HIS CB C 16.982 -4.002 -16.380 1.00 . D D . 17 HIS CB 1 1
8 27667 4 2 17 HIS CD2 C 17.869 -1.622 -15.841 1.00 . D D . 17 HIS CD2 1 1
8 27668 4 2 17 HIS CE1 C 19.843 -1.799 -16.775 1.00 . D D . 17 HIS CE1 1 1
8 27669 4 2 17 HIS CG C 17.959 -2.866 -16.369 1.00 . D D . 17 HIS CG 1 1
8 27670 4 2 17 HIS H H 14.437 -5.166 -14.849 1.00 . D D . 17 HIS H 1 1
8 27671 4 2 17 HIS HA H 15.787 -3.336 -14.732 1.00 . D D . 17 HIS HA 1 1
8 27672 4 2 17 HIS HB2 H 17.427 -4.825 -15.840 1.00 . D D . 17 HIS HB2 1 1
8 27673 4 2 17 HIS HB3 H 16.827 -4.296 -17.409 1.00 . D D . 17 HIS HB3 1 1
8 27674 4 2 17 HIS HD1 H 19.574 -3.724 -17.413 1.00 . D D . 17 HIS HD1 1 1
8 27675 4 2 17 HIS HD2 H 17.025 -1.212 -15.306 1.00 . D D . 17 HIS HD2 1 1
8 27676 4 2 17 HIS HE1 H 20.841 -1.572 -17.123 1.00 . D D . 17 HIS HE1 1 1
8 27677 4 2 17 HIS HE2 H 19.242 -0.036 -15.925 1.00 . D D . 17 HIS HE2 1 1
8 27678 4 2 17 HIS N N 14.780 -4.851 -15.712 1.00 . D D . 17 HIS N 1 1
8 27679 4 2 17 HIS ND1 N 19.208 -2.945 -16.947 1.00 . D D . 17 HIS ND1 1 1
8 27680 4 2 17 HIS NE2 N 19.053 -0.980 -16.108 1.00 . D D . 17 HIS NE2 1 1
8 27681 4 2 17 HIS O O 14.586 -2.716 -17.692 1.00 . D D . 17 HIS O 1 1
8 27682 4 2 18 LYS C C 14.897 0.158 -17.787 1.00 . D D . 18 LYS C 1 1
8 27683 4 2 18 LYS CA C 14.161 -0.241 -16.511 1.00 . D D . 18 LYS CA 1 1
8 27684 4 2 18 LYS CB C 14.133 0.936 -15.534 1.00 . D D . 18 LYS CB 1 1
8 27685 4 2 18 LYS CD C 13.487 3.323 -15.102 1.00 . D D . 18 LYS CD 1 1
8 27686 4 2 18 LYS CE C 12.807 4.561 -15.663 1.00 . D D . 18 LYS CE 1 1
8 27687 4 2 18 LYS CG C 13.468 2.175 -16.099 1.00 . D D . 18 LYS CG 1 1
8 27688 4 2 18 LYS H H 15.103 -1.316 -14.959 1.00 . D D . 18 LYS H 1 1
8 27689 4 2 18 LYS HA H 13.146 -0.512 -16.762 1.00 . D D . 18 LYS HA 1 1
8 27690 4 2 18 LYS HB2 H 13.597 0.639 -14.645 1.00 . D D . 18 LYS HB2 1 1
8 27691 4 2 18 LYS HB3 H 15.147 1.188 -15.264 1.00 . D D . 18 LYS HB3 1 1
8 27692 4 2 18 LYS HD2 H 12.972 3.017 -14.205 1.00 . D D . 18 LYS HD2 1 1
8 27693 4 2 18 LYS HD3 H 14.513 3.563 -14.865 1.00 . D D . 18 LYS HD3 1 1
8 27694 4 2 18 LYS HE2 H 11.777 4.321 -15.885 1.00 . D D . 18 LYS HE2 1 1
8 27695 4 2 18 LYS HE3 H 12.842 5.343 -14.920 1.00 . D D . 18 LYS HE3 1 1
8 27696 4 2 18 LYS HG2 H 13.995 2.477 -16.992 1.00 . D D . 18 LYS HG2 1 1
8 27697 4 2 18 LYS HG3 H 12.444 1.939 -16.344 1.00 . D D . 18 LYS HG3 1 1
8 27698 4 2 18 LYS HZ1 H 13.631 6.071 -16.849 1.00 . D D . 18 LYS HZ1 1 1
8 27699 4 2 18 LYS HZ2 H 12.866 4.850 -17.733 1.00 . D D . 18 LYS HZ2 1 1
8 27700 4 2 18 LYS HZ3 H 14.381 4.567 -17.040 1.00 . D D . 18 LYS HZ3 1 1
8 27701 4 2 18 LYS N N 14.792 -1.392 -15.883 1.00 . D D . 18 LYS N 1 1
8 27702 4 2 18 LYS NZ N 13.468 5.045 -16.908 1.00 . D D . 18 LYS NZ 1 1
8 27703 4 2 18 LYS O O 16.064 -0.256 -17.949 1.00 . D D . 18 LYS O 1 1
8 27704 4 2 18 LYS OXT O 14.299 0.881 -18.611 1.00 . D D . 18 LYS OXT 1 1
9 27705 1 1 1 MET C C -19.635 -2.981 -18.927 1.00 . A A . 1 MET C 1 1
9 27706 1 1 1 MET CA C -20.074 -4.381 -19.352 1.00 . A A . 1 MET CA 1 1
9 27707 1 1 1 MET CB C -18.908 -5.364 -19.213 1.00 . A A . 1 MET CB 1 1
9 27708 1 1 1 MET CE C -16.717 -7.248 -20.504 1.00 . A A . 1 MET CE 1 1
9 27709 1 1 1 MET CG C -19.276 -6.801 -19.544 1.00 . A A . 1 MET CG 1 1
9 27710 1 1 1 MET H1 H -21.359 -3.758 -20.833 1.00 . A A . 1 MET H1 1 1
9 27711 1 1 1 MET H2 H -20.807 -5.373 -20.999 1.00 . A A . 1 MET H2 1 1
9 27712 1 1 1 MET H3 H -19.758 -4.064 -21.361 1.00 . A A . 1 MET H3 1 1
9 27713 1 1 1 MET HA H -20.887 -4.702 -18.716 1.00 . A A . 1 MET HA 1 1
9 27714 1 1 1 MET HB2 H -18.114 -5.057 -19.877 1.00 . A A . 1 MET HB2 1 1
9 27715 1 1 1 MET HB3 H -18.547 -5.333 -18.196 1.00 . A A . 1 MET HB3 1 1
9 27716 1 1 1 MET HE1 H -17.161 -6.402 -21.006 1.00 . A A . 1 MET HE1 1 1
9 27717 1 1 1 MET HE2 H -16.451 -8.001 -21.232 1.00 . A A . 1 MET HE2 1 1
9 27718 1 1 1 MET HE3 H -15.831 -6.930 -19.976 1.00 . A A . 1 MET HE3 1 1
9 27719 1 1 1 MET HG2 H -20.078 -7.113 -18.891 1.00 . A A . 1 MET HG2 1 1
9 27720 1 1 1 MET HG3 H -19.612 -6.845 -20.570 1.00 . A A . 1 MET HG3 1 1
9 27721 1 1 1 MET N N -20.542 -4.395 -20.763 1.00 . A A . 1 MET N 1 1
9 27722 1 1 1 MET O O -18.573 -2.808 -18.329 1.00 . A A . 1 MET O 1 1
9 27723 1 1 1 MET SD S -17.892 -7.936 -19.341 1.00 . A A . 1 MET SD 1 1
9 27724 1 1 2 CYS C C -20.056 -0.433 -17.378 1.00 . A A . 2 CYS C 1 1
9 27725 1 1 2 CYS CA C -20.153 -0.603 -18.891 1.00 . A A . 2 CYS CA 1 1
9 27726 1 1 2 CYS CB C -21.223 0.335 -19.453 1.00 . A A . 2 CYS CB 1 1
9 27727 1 1 2 CYS H H -21.290 -2.184 -19.717 1.00 . A A . 2 CYS H 1 1
9 27728 1 1 2 CYS HA H -19.199 -0.353 -19.330 1.00 . A A . 2 CYS HA 1 1
9 27729 1 1 2 CYS HB2 H -20.975 1.351 -19.186 1.00 . A A . 2 CYS HB2 1 1
9 27730 1 1 2 CYS HB3 H -21.238 0.246 -20.530 1.00 . A A . 2 CYS HB3 1 1
9 27731 1 1 2 CYS HG H -23.515 0.282 -19.522 1.00 . A A . 2 CYS HG 1 1
9 27732 1 1 2 CYS N N -20.458 -1.985 -19.240 1.00 . A A . 2 CYS N 1 1
9 27733 1 1 2 CYS O O -20.904 -0.923 -16.633 1.00 . A A . 2 CYS O 1 1
9 27734 1 1 2 CYS SG S -22.892 -0.001 -18.847 1.00 . A A . 2 CYS SG 1 1
9 27735 1 1 3 ASP C C -18.663 -0.812 -14.751 1.00 . A A . 3 ASP C 1 1
9 27736 1 1 3 ASP CA C -18.810 0.504 -15.509 1.00 . A A . 3 ASP CA 1 1
9 27737 1 1 3 ASP CB C -19.972 1.313 -14.931 1.00 . A A . 3 ASP CB 1 1
9 27738 1 1 3 ASP CG C -20.128 2.664 -15.603 1.00 . A A . 3 ASP CG 1 1
9 27739 1 1 3 ASP H H -18.376 0.633 -17.576 1.00 . A A . 3 ASP H 1 1
9 27740 1 1 3 ASP HA H -17.899 1.073 -15.397 1.00 . A A . 3 ASP HA 1 1
9 27741 1 1 3 ASP HB2 H -20.890 0.759 -15.062 1.00 . A A . 3 ASP HB2 1 1
9 27742 1 1 3 ASP HB3 H -19.803 1.474 -13.876 1.00 . A A . 3 ASP HB3 1 1
9 27743 1 1 3 ASP N N -19.018 0.267 -16.933 1.00 . A A . 3 ASP N 1 1
9 27744 1 1 3 ASP O O -19.257 -0.999 -13.689 1.00 . A A . 3 ASP O 1 1
9 27745 1 1 3 ASP OD1 O -20.348 2.693 -16.832 1.00 . A A . 3 ASP OD1 1 1
9 27746 1 1 3 ASP OD2 O -20.029 3.692 -14.901 1.00 . A A . 3 ASP OD2 1 1
9 27747 1 1 4 ARG C C -16.620 -3.822 -15.485 1.00 . A A . 4 ARG C 1 1
9 27748 1 1 4 ARG CA C -17.641 -3.020 -14.681 1.00 . A A . 4 ARG CA 1 1
9 27749 1 1 4 ARG CB C -18.967 -3.788 -14.580 1.00 . A A . 4 ARG CB 1 1
9 27750 1 1 4 ARG CD C -18.062 -6.115 -14.167 1.00 . A A . 4 ARG CD 1 1
9 27751 1 1 4 ARG CG C -18.935 -4.986 -13.638 1.00 . A A . 4 ARG CG 1 1
9 27752 1 1 4 ARG CZ C -19.309 -8.042 -13.266 1.00 . A A . 4 ARG CZ 1 1
9 27753 1 1 4 ARG H H -17.420 -1.515 -16.152 1.00 . A A . 4 ARG H 1 1
9 27754 1 1 4 ARG HA H -17.253 -2.852 -13.688 1.00 . A A . 4 ARG HA 1 1
9 27755 1 1 4 ARG HB2 H -19.732 -3.110 -14.234 1.00 . A A . 4 ARG HB2 1 1
9 27756 1 1 4 ARG HB3 H -19.235 -4.141 -15.565 1.00 . A A . 4 ARG HB3 1 1
9 27757 1 1 4 ARG HD2 H -18.354 -6.336 -15.183 1.00 . A A . 4 ARG HD2 1 1
9 27758 1 1 4 ARG HD3 H -17.034 -5.794 -14.150 1.00 . A A . 4 ARG HD3 1 1
9 27759 1 1 4 ARG HE H -17.403 -7.617 -12.855 1.00 . A A . 4 ARG HE 1 1
9 27760 1 1 4 ARG HG2 H -18.545 -4.666 -12.683 1.00 . A A . 4 ARG HG2 1 1
9 27761 1 1 4 ARG HG3 H -19.943 -5.352 -13.509 1.00 . A A . 4 ARG HG3 1 1
9 27762 1 1 4 ARG HH11 H -20.365 -6.900 -14.559 1.00 . A A . 4 ARG HH11 1 1
9 27763 1 1 4 ARG HH12 H -21.224 -8.240 -13.880 1.00 . A A . 4 ARG HH12 1 1
9 27764 1 1 4 ARG HH21 H -18.533 -9.382 -11.967 1.00 . A A . 4 ARG HH21 1 1
9 27765 1 1 4 ARG HH22 H -20.185 -9.650 -12.411 1.00 . A A . 4 ARG HH22 1 1
9 27766 1 1 4 ARG N N -17.867 -1.722 -15.304 1.00 . A A . 4 ARG N 1 1
9 27767 1 1 4 ARG NE N -18.191 -7.327 -13.362 1.00 . A A . 4 ARG NE 1 1
9 27768 1 1 4 ARG NH1 N -20.388 -7.698 -13.958 1.00 . A A . 4 ARG NH1 1 1
9 27769 1 1 4 ARG NH2 N -19.346 -9.112 -12.483 1.00 . A A . 4 ARG NH2 1 1
9 27770 1 1 4 ARG O O -16.767 -3.996 -16.695 1.00 . A A . 4 ARG O 1 1
9 27771 1 1 5 LYS C C -13.577 -5.664 -14.424 1.00 . A A . 5 LYS C 1 1
9 27772 1 1 5 LYS CA C -14.538 -5.084 -15.454 1.00 . A A . 5 LYS CA 1 1
9 27773 1 1 5 LYS CB C -13.772 -4.213 -16.454 1.00 . A A . 5 LYS CB 1 1
9 27774 1 1 5 LYS CD C -13.167 -6.167 -17.907 1.00 . A A . 5 LYS CD 1 1
9 27775 1 1 5 LYS CE C -12.045 -6.902 -18.623 1.00 . A A . 5 LYS CE 1 1
9 27776 1 1 5 LYS CG C -12.649 -4.948 -17.164 1.00 . A A . 5 LYS CG 1 1
9 27777 1 1 5 LYS H H -15.525 -4.129 -13.842 1.00 . A A . 5 LYS H 1 1
9 27778 1 1 5 LYS HA H -15.009 -5.895 -15.984 1.00 . A A . 5 LYS HA 1 1
9 27779 1 1 5 LYS HB2 H -14.463 -3.849 -17.200 1.00 . A A . 5 LYS HB2 1 1
9 27780 1 1 5 LYS HB3 H -13.347 -3.371 -15.927 1.00 . A A . 5 LYS HB3 1 1
9 27781 1 1 5 LYS HD2 H -13.628 -6.839 -17.198 1.00 . A A . 5 LYS HD2 1 1
9 27782 1 1 5 LYS HD3 H -13.899 -5.849 -18.633 1.00 . A A . 5 LYS HD3 1 1
9 27783 1 1 5 LYS HE2 H -11.583 -6.227 -19.330 1.00 . A A . 5 LYS HE2 1 1
9 27784 1 1 5 LYS HE3 H -11.313 -7.215 -17.894 1.00 . A A . 5 LYS HE3 1 1
9 27785 1 1 5 LYS HG2 H -12.184 -4.278 -17.873 1.00 . A A . 5 LYS HG2 1 1
9 27786 1 1 5 LYS HG3 H -11.918 -5.265 -16.433 1.00 . A A . 5 LYS HG3 1 1
9 27787 1 1 5 LYS HZ1 H -11.765 -8.550 -19.878 1.00 . A A . 5 LYS HZ1 1 1
9 27788 1 1 5 LYS HZ2 H -13.287 -7.826 -20.028 1.00 . A A . 5 LYS HZ2 1 1
9 27789 1 1 5 LYS HZ3 H -12.937 -8.791 -18.682 1.00 . A A . 5 LYS HZ3 1 1
9 27790 1 1 5 LYS N N -15.586 -4.303 -14.804 1.00 . A A . 5 LYS N 1 1
9 27791 1 1 5 LYS NZ N -12.543 -8.102 -19.354 1.00 . A A . 5 LYS NZ 1 1
9 27792 1 1 5 LYS O O -13.144 -6.810 -14.536 1.00 . A A . 5 LYS O 1 1
9 27793 1 1 6 ALA C C -12.634 -6.677 -11.858 1.00 . A A . 6 ALA C 1 1
9 27794 1 1 6 ALA CA C -12.327 -5.270 -12.363 1.00 . A A . 6 ALA CA 1 1
9 27795 1 1 6 ALA CB C -12.398 -4.286 -11.206 1.00 . A A . 6 ALA CB 1 1
9 27796 1 1 6 ALA H H -13.618 -3.953 -13.399 1.00 . A A . 6 ALA H 1 1
9 27797 1 1 6 ALA HA H -11.326 -5.248 -12.762 1.00 . A A . 6 ALA HA 1 1
9 27798 1 1 6 ALA HB1 H -13.335 -4.411 -10.685 1.00 . A A . 6 ALA HB1 1 1
9 27799 1 1 6 ALA HB2 H -12.329 -3.278 -11.584 1.00 . A A . 6 ALA HB2 1 1
9 27800 1 1 6 ALA HB3 H -11.582 -4.473 -10.524 1.00 . A A . 6 ALA HB3 1 1
9 27801 1 1 6 ALA N N -13.244 -4.857 -13.423 1.00 . A A . 6 ALA N 1 1
9 27802 1 1 6 ALA O O -13.775 -6.988 -11.516 1.00 . A A . 6 ALA O 1 1
9 27803 1 1 7 VAL C C -11.411 -8.998 -9.854 1.00 . A A . 7 VAL C 1 1
9 27804 1 1 7 VAL CA C -11.763 -8.879 -11.330 1.00 . A A . 7 VAL CA 1 1
9 27805 1 1 7 VAL CB C -10.886 -9.853 -12.117 1.00 . A A . 7 VAL CB 1 1
9 27806 1 1 7 VAL CG1 C -11.336 -9.940 -13.567 1.00 . A A . 7 VAL CG1 1 1
9 27807 1 1 7 VAL CG2 C -9.421 -9.452 -12.030 1.00 . A A . 7 VAL CG2 1 1
9 27808 1 1 7 VAL H H -10.717 -7.218 -12.080 1.00 . A A . 7 VAL H 1 1
9 27809 1 1 7 VAL HA H -12.796 -9.164 -11.469 1.00 . A A . 7 VAL HA 1 1
9 27810 1 1 7 VAL HB H -10.997 -10.820 -11.669 1.00 . A A . 7 VAL HB 1 1
9 27811 1 1 7 VAL HG11 H -11.354 -8.951 -13.999 1.00 . A A . 7 VAL HG11 1 1
9 27812 1 1 7 VAL HG12 H -12.326 -10.371 -13.612 1.00 . A A . 7 VAL HG12 1 1
9 27813 1 1 7 VAL HG13 H -10.648 -10.562 -14.121 1.00 . A A . 7 VAL HG13 1 1
9 27814 1 1 7 VAL HG21 H -8.812 -10.206 -12.506 1.00 . A A . 7 VAL HG21 1 1
9 27815 1 1 7 VAL HG22 H -9.135 -9.361 -10.991 1.00 . A A . 7 VAL HG22 1 1
9 27816 1 1 7 VAL HG23 H -9.276 -8.506 -12.527 1.00 . A A . 7 VAL HG23 1 1
9 27817 1 1 7 VAL N N -11.605 -7.519 -11.802 1.00 . A A . 7 VAL N 1 1
9 27818 1 1 7 VAL O O -10.413 -8.445 -9.398 1.00 . A A . 7 VAL O 1 1
9 27819 1 1 8 ILE C C -10.883 -10.953 -7.467 1.00 . A A . 8 ILE C 1 1
9 27820 1 1 8 ILE CA C -11.999 -9.940 -7.694 1.00 . A A . 8 ILE CA 1 1
9 27821 1 1 8 ILE CB C -13.283 -10.400 -6.967 1.00 . A A . 8 ILE CB 1 1
9 27822 1 1 8 ILE CD1 C -14.772 -8.849 -8.339 1.00 . A A . 8 ILE CD1 1 1
9 27823 1 1 8 ILE CG1 C -14.321 -9.274 -6.959 1.00 . A A . 8 ILE CG1 1 1
9 27824 1 1 8 ILE CG2 C -12.972 -10.840 -5.542 1.00 . A A . 8 ILE CG2 1 1
9 27825 1 1 8 ILE H H -12.997 -10.164 -9.549 1.00 . A A . 8 ILE H 1 1
9 27826 1 1 8 ILE HA H -11.695 -8.992 -7.272 1.00 . A A . 8 ILE HA 1 1
9 27827 1 1 8 ILE HB H -13.688 -11.248 -7.499 1.00 . A A . 8 ILE HB 1 1
9 27828 1 1 8 ILE HD11 H -15.689 -8.285 -8.258 1.00 . A A . 8 ILE HD11 1 1
9 27829 1 1 8 ILE HD12 H -14.939 -9.725 -8.948 1.00 . A A . 8 ILE HD12 1 1
9 27830 1 1 8 ILE HD13 H -14.010 -8.233 -8.792 1.00 . A A . 8 ILE HD13 1 1
9 27831 1 1 8 ILE HG12 H -15.192 -9.602 -6.413 1.00 . A A . 8 ILE HG12 1 1
9 27832 1 1 8 ILE HG13 H -13.898 -8.410 -6.466 1.00 . A A . 8 ILE HG13 1 1
9 27833 1 1 8 ILE HG21 H -13.894 -11.063 -5.026 1.00 . A A . 8 ILE HG21 1 1
9 27834 1 1 8 ILE HG22 H -12.453 -10.047 -5.025 1.00 . A A . 8 ILE HG22 1 1
9 27835 1 1 8 ILE HG23 H -12.351 -11.723 -5.566 1.00 . A A . 8 ILE HG23 1 1
9 27836 1 1 8 ILE N N -12.230 -9.735 -9.119 1.00 . A A . 8 ILE N 1 1
9 27837 1 1 8 ILE O O -10.839 -12.000 -8.112 1.00 . A A . 8 ILE O 1 1
9 27838 1 1 9 LYS C C -8.927 -12.004 -4.805 1.00 . A A . 9 LYS C 1 1
9 27839 1 1 9 LYS CA C -8.853 -11.499 -6.244 1.00 . A A . 9 LYS CA 1 1
9 27840 1 1 9 LYS CB C -7.536 -10.759 -6.472 1.00 . A A . 9 LYS CB 1 1
9 27841 1 1 9 LYS CD C -6.333 -12.738 -7.435 1.00 . A A . 9 LYS CD 1 1
9 27842 1 1 9 LYS CE C -5.106 -13.630 -7.347 1.00 . A A . 9 LYS CE 1 1
9 27843 1 1 9 LYS CG C -6.312 -11.652 -6.373 1.00 . A A . 9 LYS CG 1 1
9 27844 1 1 9 LYS H H -10.064 -9.773 -6.078 1.00 . A A . 9 LYS H 1 1
9 27845 1 1 9 LYS HA H -8.898 -12.346 -6.913 1.00 . A A . 9 LYS HA 1 1
9 27846 1 1 9 LYS HB2 H -7.550 -10.314 -7.457 1.00 . A A . 9 LYS HB2 1 1
9 27847 1 1 9 LYS HB3 H -7.444 -9.975 -5.735 1.00 . A A . 9 LYS HB3 1 1
9 27848 1 1 9 LYS HD2 H -7.216 -13.345 -7.297 1.00 . A A . 9 LYS HD2 1 1
9 27849 1 1 9 LYS HD3 H -6.364 -12.275 -8.411 1.00 . A A . 9 LYS HD3 1 1
9 27850 1 1 9 LYS HE2 H -5.085 -14.099 -6.374 1.00 . A A . 9 LYS HE2 1 1
9 27851 1 1 9 LYS HE3 H -5.172 -14.390 -8.112 1.00 . A A . 9 LYS HE3 1 1
9 27852 1 1 9 LYS HG2 H -5.425 -11.049 -6.506 1.00 . A A . 9 LYS HG2 1 1
9 27853 1 1 9 LYS HG3 H -6.292 -12.113 -5.398 1.00 . A A . 9 LYS HG3 1 1
9 27854 1 1 9 LYS HZ1 H -3.498 -12.508 -6.623 1.00 . A A . 9 LYS HZ1 1 1
9 27855 1 1 9 LYS HZ2 H -4.013 -12.049 -8.167 1.00 . A A . 9 LYS HZ2 1 1
9 27856 1 1 9 LYS HZ3 H -3.115 -13.468 -7.963 1.00 . A A . 9 LYS HZ3 1 1
9 27857 1 1 9 LYS N N -9.978 -10.626 -6.552 1.00 . A A . 9 LYS N 1 1
9 27858 1 1 9 LYS NZ N -3.845 -12.860 -7.539 1.00 . A A . 9 LYS NZ 1 1
9 27859 1 1 9 LYS O O -8.535 -13.135 -4.516 1.00 . A A . 9 LYS O 1 1
9 27860 1 1 10 ASN C C -10.622 -10.707 -1.793 1.00 . A A . 10 ASN C 1 1
9 27861 1 1 10 ASN CA C -9.541 -11.528 -2.497 1.00 . A A . 10 ASN CA 1 1
9 27862 1 1 10 ASN CB C -8.198 -11.334 -1.788 1.00 . A A . 10 ASN CB 1 1
9 27863 1 1 10 ASN CG C -7.099 -12.191 -2.388 1.00 . A A . 10 ASN CG 1 1
9 27864 1 1 10 ASN H H -9.719 -10.271 -4.193 1.00 . A A . 10 ASN H 1 1
9 27865 1 1 10 ASN HA H -9.812 -12.570 -2.449 1.00 . A A . 10 ASN HA 1 1
9 27866 1 1 10 ASN HB2 H -7.904 -10.298 -1.866 1.00 . A A . 10 ASN HB2 1 1
9 27867 1 1 10 ASN HB3 H -8.306 -11.596 -0.747 1.00 . A A . 10 ASN HB3 1 1
9 27868 1 1 10 ASN HD21 H -6.037 -10.567 -2.821 1.00 . A A . 10 ASN HD21 1 1
9 27869 1 1 10 ASN HD22 H -5.319 -12.074 -3.268 1.00 . A A . 10 ASN HD22 1 1
9 27870 1 1 10 ASN N N -9.427 -11.160 -3.905 1.00 . A A . 10 ASN N 1 1
9 27871 1 1 10 ASN ND2 N -6.045 -11.545 -2.874 1.00 . A A . 10 ASN ND2 1 1
9 27872 1 1 10 ASN O O -10.381 -10.117 -0.739 1.00 . A A . 10 ASN O 1 1
9 27873 1 1 10 ASN OD1 O -7.195 -13.418 -2.411 1.00 . A A . 10 ASN OD1 1 1
9 27874 1 1 11 ALA C C -13.254 -10.437 -0.399 1.00 . A A . 11 ALA C 1 1
9 27875 1 1 11 ALA CA C -12.934 -9.940 -1.805 1.00 . A A . 11 ALA CA 1 1
9 27876 1 1 11 ALA CB C -14.159 -10.056 -2.702 1.00 . A A . 11 ALA CB 1 1
9 27877 1 1 11 ALA H H -11.948 -11.176 -3.215 1.00 . A A . 11 ALA H 1 1
9 27878 1 1 11 ALA HA H -12.652 -8.899 -1.752 1.00 . A A . 11 ALA HA 1 1
9 27879 1 1 11 ALA HB1 H -15.037 -9.759 -2.150 1.00 . A A . 11 ALA HB1 1 1
9 27880 1 1 11 ALA HB2 H -14.269 -11.080 -3.029 1.00 . A A . 11 ALA HB2 1 1
9 27881 1 1 11 ALA HB3 H -14.037 -9.414 -3.561 1.00 . A A . 11 ALA HB3 1 1
9 27882 1 1 11 ALA N N -11.816 -10.681 -2.379 1.00 . A A . 11 ALA N 1 1
9 27883 1 1 11 ALA O O -13.191 -11.636 -0.127 1.00 . A A . 11 ALA O 1 1
9 27884 1 1 12 ASP C C -14.766 -8.783 2.540 1.00 . A A . 12 ASP C 1 1
9 27885 1 1 12 ASP CA C -13.911 -9.861 1.877 1.00 . A A . 12 ASP CA 1 1
9 27886 1 1 12 ASP CB C -12.625 -10.068 2.682 1.00 . A A . 12 ASP CB 1 1
9 27887 1 1 12 ASP CG C -11.763 -11.185 2.125 1.00 . A A . 12 ASP CG 1 1
9 27888 1 1 12 ASP H H -13.620 -8.569 0.222 1.00 . A A . 12 ASP H 1 1
9 27889 1 1 12 ASP HA H -14.466 -10.785 1.863 1.00 . A A . 12 ASP HA 1 1
9 27890 1 1 12 ASP HB2 H -12.049 -9.155 2.670 1.00 . A A . 12 ASP HB2 1 1
9 27891 1 1 12 ASP HB3 H -12.883 -10.312 3.703 1.00 . A A . 12 ASP HB3 1 1
9 27892 1 1 12 ASP N N -13.591 -9.510 0.496 1.00 . A A . 12 ASP N 1 1
9 27893 1 1 12 ASP O O -14.279 -8.015 3.372 1.00 . A A . 12 ASP O 1 1
9 27894 1 1 12 ASP OD1 O -12.247 -12.334 2.067 1.00 . A A . 12 ASP OD1 1 1
9 27895 1 1 12 ASP OD2 O -10.605 -10.909 1.748 1.00 . A A . 12 ASP OD2 1 1
9 27896 1 1 13 MET C C -18.411 -8.242 2.644 1.00 . A A . 13 MET C 1 1
9 27897 1 1 13 MET CA C -16.965 -7.756 2.744 1.00 . A A . 13 MET CA 1 1
9 27898 1 1 13 MET CB C -16.811 -6.407 2.037 1.00 . A A . 13 MET CB 1 1
9 27899 1 1 13 MET CE C -13.746 -3.572 2.062 1.00 . A A . 13 MET CE 1 1
9 27900 1 1 13 MET CG C -15.457 -5.751 2.258 1.00 . A A . 13 MET CG 1 1
9 27901 1 1 13 MET H H -16.377 -9.377 1.513 1.00 . A A . 13 MET H 1 1
9 27902 1 1 13 MET HA H -16.714 -7.633 3.787 1.00 . A A . 13 MET HA 1 1
9 27903 1 1 13 MET HB2 H -16.947 -6.553 0.977 1.00 . A A . 13 MET HB2 1 1
9 27904 1 1 13 MET HB3 H -17.572 -5.736 2.400 1.00 . A A . 13 MET HB3 1 1
9 27905 1 1 13 MET HE1 H -13.102 -4.422 2.232 1.00 . A A . 13 MET HE1 1 1
9 27906 1 1 13 MET HE2 H -13.886 -3.034 2.988 1.00 . A A . 13 MET HE2 1 1
9 27907 1 1 13 MET HE3 H -13.295 -2.918 1.329 1.00 . A A . 13 MET HE3 1 1
9 27908 1 1 13 MET HG2 H -15.301 -5.622 3.318 1.00 . A A . 13 MET HG2 1 1
9 27909 1 1 13 MET HG3 H -14.689 -6.395 1.857 1.00 . A A . 13 MET HG3 1 1
9 27910 1 1 13 MET N N -16.045 -8.736 2.175 1.00 . A A . 13 MET N 1 1
9 27911 1 1 13 MET O O -18.663 -9.415 2.375 1.00 . A A . 13 MET O 1 1
9 27912 1 1 13 MET SD S -15.334 -4.139 1.457 1.00 . A A . 13 MET SD 1 1
9 27913 1 1 14 SER C C -21.353 -7.566 1.412 1.00 . A A . 14 SER C 1 1
9 27914 1 1 14 SER CA C -20.780 -7.677 2.826 1.00 . A A . 14 SER CA 1 1
9 27915 1 1 14 SER CB C -21.571 -6.774 3.776 1.00 . A A . 14 SER CB 1 1
9 27916 1 1 14 SER H H -19.101 -6.417 3.100 1.00 . A A . 14 SER H 1 1
9 27917 1 1 14 SER HA H -20.880 -8.697 3.157 1.00 . A A . 14 SER HA 1 1
9 27918 1 1 14 SER HB2 H -21.437 -5.744 3.486 1.00 . A A . 14 SER HB2 1 1
9 27919 1 1 14 SER HB3 H -22.618 -7.032 3.724 1.00 . A A . 14 SER HB3 1 1
9 27920 1 1 14 SER HG H -20.403 -6.326 5.285 1.00 . A A . 14 SER HG 1 1
9 27921 1 1 14 SER N N -19.360 -7.334 2.877 1.00 . A A . 14 SER N 1 1
9 27922 1 1 14 SER O O -22.491 -7.134 1.235 1.00 . A A . 14 SER O 1 1
9 27923 1 1 14 SER OG O -21.129 -6.931 5.113 1.00 . A A . 14 SER OG 1 1
9 27924 1 1 15 GLU C C -21.221 -6.510 -1.481 1.00 . A A . 15 GLU C 1 1
9 27925 1 1 15 GLU CA C -21.005 -7.938 -0.983 1.00 . A A . 15 GLU CA 1 1
9 27926 1 1 15 GLU CB C -22.292 -8.748 -1.159 1.00 . A A . 15 GLU CB 1 1
9 27927 1 1 15 GLU CD C -23.434 -10.992 -0.960 1.00 . A A . 15 GLU CD 1 1
9 27928 1 1 15 GLU CG C -22.149 -10.209 -0.772 1.00 . A A . 15 GLU CG 1 1
9 27929 1 1 15 GLU H H -19.681 -8.324 0.624 1.00 . A A . 15 GLU H 1 1
9 27930 1 1 15 GLU HA H -20.233 -8.390 -1.576 1.00 . A A . 15 GLU HA 1 1
9 27931 1 1 15 GLU HB2 H -23.067 -8.309 -0.548 1.00 . A A . 15 GLU HB2 1 1
9 27932 1 1 15 GLU HB3 H -22.595 -8.700 -2.195 1.00 . A A . 15 GLU HB3 1 1
9 27933 1 1 15 GLU HG2 H -21.382 -10.657 -1.384 1.00 . A A . 15 GLU HG2 1 1
9 27934 1 1 15 GLU HG3 H -21.858 -10.266 0.268 1.00 . A A . 15 GLU HG3 1 1
9 27935 1 1 15 GLU N N -20.570 -7.976 0.416 1.00 . A A . 15 GLU N 1 1
9 27936 1 1 15 GLU O O -20.586 -6.076 -2.443 1.00 . A A . 15 GLU O 1 1
9 27937 1 1 15 GLU OE1 O -24.446 -10.635 -0.320 1.00 . A A . 15 GLU OE1 1 1
9 27938 1 1 15 GLU OE2 O -23.428 -11.963 -1.745 1.00 . A A . 15 GLU OE2 1 1
9 27939 1 1 16 GLU C C -21.192 -3.531 -1.142 1.00 . A A . 16 GLU C 1 1
9 27940 1 1 16 GLU CA C -22.430 -4.419 -1.216 1.00 . A A . 16 GLU CA 1 1
9 27941 1 1 16 GLU CB C -23.533 -3.852 -0.320 1.00 . A A . 16 GLU CB 1 1
9 27942 1 1 16 GLU CD C -24.274 -3.263 2.024 1.00 . A A . 16 GLU CD 1 1
9 27943 1 1 16 GLU CG C -23.166 -3.828 1.154 1.00 . A A . 16 GLU CG 1 1
9 27944 1 1 16 GLU H H -22.604 -6.195 -0.085 1.00 . A A . 16 GLU H 1 1
9 27945 1 1 16 GLU HA H -22.782 -4.433 -2.236 1.00 . A A . 16 GLU HA 1 1
9 27946 1 1 16 GLU HB2 H -23.750 -2.840 -0.632 1.00 . A A . 16 GLU HB2 1 1
9 27947 1 1 16 GLU HB3 H -24.422 -4.454 -0.439 1.00 . A A . 16 GLU HB3 1 1
9 27948 1 1 16 GLU HG2 H -22.958 -4.838 1.477 1.00 . A A . 16 GLU HG2 1 1
9 27949 1 1 16 GLU HG3 H -22.282 -3.221 1.283 1.00 . A A . 16 GLU HG3 1 1
9 27950 1 1 16 GLU N N -22.123 -5.791 -0.833 1.00 . A A . 16 GLU N 1 1
9 27951 1 1 16 GLU O O -20.970 -2.689 -2.013 1.00 . A A . 16 GLU O 1 1
9 27952 1 1 16 GLU OE1 O -25.329 -2.886 1.474 1.00 . A A . 16 GLU OE1 1 1
9 27953 1 1 16 GLU OE2 O -24.084 -3.196 3.257 1.00 . A A . 16 GLU OE2 1 1
9 27954 1 1 17 MET C C -18.222 -3.097 -1.087 1.00 . A A . 17 MET C 1 1
9 27955 1 1 17 MET CA C -19.186 -2.911 0.078 1.00 . A A . 17 MET CA 1 1
9 27956 1 1 17 MET CB C -18.491 -3.262 1.394 1.00 . A A . 17 MET CB 1 1
9 27957 1 1 17 MET CE C -19.669 -2.792 5.370 1.00 . A A . 17 MET CE 1 1
9 27958 1 1 17 MET CG C -19.329 -2.959 2.625 1.00 . A A . 17 MET CG 1 1
9 27959 1 1 17 MET H H -20.618 -4.394 0.572 1.00 . A A . 17 MET H 1 1
9 27960 1 1 17 MET HA H -19.484 -1.878 0.110 1.00 . A A . 17 MET HA 1 1
9 27961 1 1 17 MET HB2 H -18.260 -4.316 1.393 1.00 . A A . 17 MET HB2 1 1
9 27962 1 1 17 MET HB3 H -17.572 -2.700 1.463 1.00 . A A . 17 MET HB3 1 1
9 27963 1 1 17 MET HE1 H -19.670 -3.470 6.212 1.00 . A A . 17 MET HE1 1 1
9 27964 1 1 17 MET HE2 H -20.651 -2.775 4.921 1.00 . A A . 17 MET HE2 1 1
9 27965 1 1 17 MET HE3 H -19.410 -1.800 5.709 1.00 . A A . 17 MET HE3 1 1
9 27966 1 1 17 MET HG2 H -19.580 -1.909 2.623 1.00 . A A . 17 MET HG2 1 1
9 27967 1 1 17 MET HG3 H -20.235 -3.545 2.581 1.00 . A A . 17 MET HG3 1 1
9 27968 1 1 17 MET N N -20.391 -3.712 -0.096 1.00 . A A . 17 MET N 1 1
9 27969 1 1 17 MET O O -17.760 -2.123 -1.681 1.00 . A A . 17 MET O 1 1
9 27970 1 1 17 MET SD S -18.468 -3.344 4.161 1.00 . A A . 17 MET SD 1 1
9 27971 1 1 18 GLN C C -17.570 -4.105 -3.830 1.00 . A A . 18 GLN C 1 1
9 27972 1 1 18 GLN CA C -17.018 -4.643 -2.515 1.00 . A A . 18 GLN CA 1 1
9 27973 1 1 18 GLN CB C -16.762 -6.145 -2.616 1.00 . A A . 18 GLN CB 1 1
9 27974 1 1 18 GLN CD C -17.730 -8.468 -2.646 1.00 . A A . 18 GLN CD 1 1
9 27975 1 1 18 GLN CG C -18.026 -6.984 -2.640 1.00 . A A . 18 GLN CG 1 1
9 27976 1 1 18 GLN H H -18.325 -5.083 -0.906 1.00 . A A . 18 GLN H 1 1
9 27977 1 1 18 GLN HA H -16.084 -4.144 -2.310 1.00 . A A . 18 GLN HA 1 1
9 27978 1 1 18 GLN HB2 H -16.210 -6.345 -3.521 1.00 . A A . 18 GLN HB2 1 1
9 27979 1 1 18 GLN HB3 H -16.169 -6.455 -1.769 1.00 . A A . 18 GLN HB3 1 1
9 27980 1 1 18 GLN HE21 H -18.441 -8.627 -0.799 1.00 . A A . 18 GLN HE21 1 1
9 27981 1 1 18 GLN HE22 H -17.862 -10.087 -1.509 1.00 . A A . 18 GLN HE22 1 1
9 27982 1 1 18 GLN HG2 H -18.614 -6.754 -1.767 1.00 . A A . 18 GLN HG2 1 1
9 27983 1 1 18 GLN HG3 H -18.590 -6.741 -3.529 1.00 . A A . 18 GLN HG3 1 1
9 27984 1 1 18 GLN N N -17.925 -4.347 -1.413 1.00 . A A . 18 GLN N 1 1
9 27985 1 1 18 GLN NE2 N -18.043 -9.129 -1.541 1.00 . A A . 18 GLN NE2 1 1
9 27986 1 1 18 GLN O O -16.821 -3.610 -4.673 1.00 . A A . 18 GLN O 1 1
9 27987 1 1 18 GLN OE1 O -17.209 -9.008 -3.621 1.00 . A A . 18 GLN OE1 1 1
9 27988 1 1 19 GLN C C -19.307 -2.203 -5.356 1.00 . A A . 19 GLN C 1 1
9 27989 1 1 19 GLN CA C -19.530 -3.703 -5.204 1.00 . A A . 19 GLN CA 1 1
9 27990 1 1 19 GLN CB C -21.028 -4.012 -5.174 1.00 . A A . 19 GLN CB 1 1
9 27991 1 1 19 GLN CD C -23.253 -3.863 -6.362 1.00 . A A . 19 GLN CD 1 1
9 27992 1 1 19 GLN CG C -21.772 -3.539 -6.412 1.00 . A A . 19 GLN CG 1 1
9 27993 1 1 19 GLN H H -19.431 -4.590 -3.285 1.00 . A A . 19 GLN H 1 1
9 27994 1 1 19 GLN HA H -19.081 -4.207 -6.047 1.00 . A A . 19 GLN HA 1 1
9 27995 1 1 19 GLN HB2 H -21.162 -5.081 -5.087 1.00 . A A . 19 GLN HB2 1 1
9 27996 1 1 19 GLN HB3 H -21.466 -3.532 -4.311 1.00 . A A . 19 GLN HB3 1 1
9 27997 1 1 19 GLN HE21 H -23.705 -1.932 -6.497 1.00 . A A . 19 GLN HE21 1 1
9 27998 1 1 19 GLN HE22 H -25.049 -3.012 -6.393 1.00 . A A . 19 GLN HE22 1 1
9 27999 1 1 19 GLN HG2 H -21.657 -2.468 -6.499 1.00 . A A . 19 GLN HG2 1 1
9 28000 1 1 19 GLN HG3 H -21.343 -4.017 -7.280 1.00 . A A . 19 GLN HG3 1 1
9 28001 1 1 19 GLN N N -18.884 -4.194 -3.995 1.00 . A A . 19 GLN N 1 1
9 28002 1 1 19 GLN NE2 N -24.087 -2.832 -6.424 1.00 . A A . 19 GLN NE2 1 1
9 28003 1 1 19 GLN O O -19.038 -1.712 -6.451 1.00 . A A . 19 GLN O 1 1
9 28004 1 1 19 GLN OE1 O -23.643 -5.027 -6.271 1.00 . A A . 19 GLN OE1 1 1
9 28005 1 1 20 ASP C C -17.762 0.298 -4.532 1.00 . A A . 20 ASP C 1 1
9 28006 1 1 20 ASP CA C -19.216 -0.040 -4.246 1.00 . A A . 20 ASP CA 1 1
9 28007 1 1 20 ASP CB C -19.646 0.562 -2.906 1.00 . A A . 20 ASP CB 1 1
9 28008 1 1 20 ASP CG C -19.493 2.070 -2.873 1.00 . A A . 20 ASP CG 1 1
9 28009 1 1 20 ASP H H -19.622 -1.937 -3.401 1.00 . A A . 20 ASP H 1 1
9 28010 1 1 20 ASP HA H -19.824 0.375 -5.034 1.00 . A A . 20 ASP HA 1 1
9 28011 1 1 20 ASP HB2 H -20.683 0.320 -2.727 1.00 . A A . 20 ASP HB2 1 1
9 28012 1 1 20 ASP HB3 H -19.040 0.139 -2.118 1.00 . A A . 20 ASP HB3 1 1
9 28013 1 1 20 ASP N N -19.414 -1.485 -4.244 1.00 . A A . 20 ASP N 1 1
9 28014 1 1 20 ASP O O -17.468 1.268 -5.226 1.00 . A A . 20 ASP O 1 1
9 28015 1 1 20 ASP OD1 O -18.355 2.556 -3.052 1.00 . A A . 20 ASP OD1 1 1
9 28016 1 1 20 ASP OD2 O -20.510 2.765 -2.670 1.00 . A A . 20 ASP OD2 1 1
9 28017 1 1 21 SER C C -15.074 -0.552 -5.674 1.00 . A A . 21 SER C 1 1
9 28018 1 1 21 SER CA C -15.432 -0.293 -4.216 1.00 . A A . 21 SER CA 1 1
9 28019 1 1 21 SER CB C -14.606 -1.200 -3.301 1.00 . A A . 21 SER CB 1 1
9 28020 1 1 21 SER H H -17.149 -1.270 -3.459 1.00 . A A . 21 SER H 1 1
9 28021 1 1 21 SER HA H -15.214 0.739 -3.983 1.00 . A A . 21 SER HA 1 1
9 28022 1 1 21 SER HB2 H -14.841 -2.232 -3.513 1.00 . A A . 21 SER HB2 1 1
9 28023 1 1 21 SER HB3 H -13.555 -1.026 -3.480 1.00 . A A . 21 SER HB3 1 1
9 28024 1 1 21 SER HG H -14.212 -1.346 -1.388 1.00 . A A . 21 SER HG 1 1
9 28025 1 1 21 SER N N -16.855 -0.509 -4.002 1.00 . A A . 21 SER N 1 1
9 28026 1 1 21 SER O O -14.323 0.207 -6.285 1.00 . A A . 21 SER O 1 1
9 28027 1 1 21 SER OG O -14.886 -0.940 -1.937 1.00 . A A . 21 SER OG 1 1
9 28028 1 1 22 VAL C C -15.953 -0.922 -8.551 1.00 . A A . 22 VAL C 1 1
9 28029 1 1 22 VAL CA C -15.379 -1.978 -7.619 1.00 . A A . 22 VAL CA 1 1
9 28030 1 1 22 VAL CB C -15.982 -3.354 -7.969 1.00 . A A . 22 VAL CB 1 1
9 28031 1 1 22 VAL CG1 C -15.663 -3.738 -9.406 1.00 . A A . 22 VAL CG1 1 1
9 28032 1 1 22 VAL CG2 C -15.481 -4.416 -7.002 1.00 . A A . 22 VAL CG2 1 1
9 28033 1 1 22 VAL H H -16.227 -2.188 -5.693 1.00 . A A . 22 VAL H 1 1
9 28034 1 1 22 VAL HA H -14.311 -2.024 -7.763 1.00 . A A . 22 VAL HA 1 1
9 28035 1 1 22 VAL HB H -17.055 -3.287 -7.869 1.00 . A A . 22 VAL HB 1 1
9 28036 1 1 22 VAL HG11 H -16.555 -4.118 -9.883 1.00 . A A . 22 VAL HG11 1 1
9 28037 1 1 22 VAL HG12 H -14.899 -4.500 -9.415 1.00 . A A . 22 VAL HG12 1 1
9 28038 1 1 22 VAL HG13 H -15.311 -2.870 -9.944 1.00 . A A . 22 VAL HG13 1 1
9 28039 1 1 22 VAL HG21 H -15.124 -3.943 -6.100 1.00 . A A . 22 VAL HG21 1 1
9 28040 1 1 22 VAL HG22 H -14.675 -4.970 -7.462 1.00 . A A . 22 VAL HG22 1 1
9 28041 1 1 22 VAL HG23 H -16.288 -5.092 -6.759 1.00 . A A . 22 VAL HG23 1 1
9 28042 1 1 22 VAL N N -15.629 -1.625 -6.230 1.00 . A A . 22 VAL N 1 1
9 28043 1 1 22 VAL O O -15.293 -0.479 -9.491 1.00 . A A . 22 VAL O 1 1
9 28044 1 1 23 GLU C C -17.168 1.854 -8.870 1.00 . A A . 23 GLU C 1 1
9 28045 1 1 23 GLU CA C -17.846 0.506 -9.073 1.00 . A A . 23 GLU CA 1 1
9 28046 1 1 23 GLU CB C -19.321 0.588 -8.687 1.00 . A A . 23 GLU CB 1 1
9 28047 1 1 23 GLU CD C -20.078 1.481 -10.924 1.00 . A A . 23 GLU CD 1 1
9 28048 1 1 23 GLU CG C -20.081 1.675 -9.421 1.00 . A A . 23 GLU CG 1 1
9 28049 1 1 23 GLU H H -17.655 -0.891 -7.505 1.00 . A A . 23 GLU H 1 1
9 28050 1 1 23 GLU HA H -17.764 0.223 -10.109 1.00 . A A . 23 GLU HA 1 1
9 28051 1 1 23 GLU HB2 H -19.792 -0.359 -8.906 1.00 . A A . 23 GLU HB2 1 1
9 28052 1 1 23 GLU HB3 H -19.395 0.779 -7.626 1.00 . A A . 23 GLU HB3 1 1
9 28053 1 1 23 GLU HG2 H -21.102 1.678 -9.073 1.00 . A A . 23 GLU HG2 1 1
9 28054 1 1 23 GLU HG3 H -19.622 2.626 -9.194 1.00 . A A . 23 GLU HG3 1 1
9 28055 1 1 23 GLU N N -17.183 -0.510 -8.274 1.00 . A A . 23 GLU N 1 1
9 28056 1 1 23 GLU O O -16.946 2.604 -9.820 1.00 . A A . 23 GLU O 1 1
9 28057 1 1 23 GLU OE1 O -20.575 0.434 -11.387 1.00 . A A . 23 GLU OE1 1 1
9 28058 1 1 23 GLU OE2 O -19.578 2.376 -11.637 1.00 . A A . 23 GLU OE2 1 1
9 28059 1 1 24 CYS C C -14.792 3.471 -7.914 1.00 . A A . 24 CYS C 1 1
9 28060 1 1 24 CYS CA C -16.171 3.394 -7.270 1.00 . A A . 24 CYS CA 1 1
9 28061 1 1 24 CYS CB C -16.049 3.525 -5.751 1.00 . A A . 24 CYS CB 1 1
9 28062 1 1 24 CYS H H -17.035 1.497 -6.910 1.00 . A A . 24 CYS H 1 1
9 28063 1 1 24 CYS HA H -16.775 4.207 -7.645 1.00 . A A . 24 CYS HA 1 1
9 28064 1 1 24 CYS HB2 H -17.032 3.461 -5.311 1.00 . A A . 24 CYS HB2 1 1
9 28065 1 1 24 CYS HB3 H -15.438 2.716 -5.375 1.00 . A A . 24 CYS HB3 1 1
9 28066 1 1 24 CYS HG H -15.923 5.509 -4.606 1.00 . A A . 24 CYS HG 1 1
9 28067 1 1 24 CYS N N -16.834 2.145 -7.619 1.00 . A A . 24 CYS N 1 1
9 28068 1 1 24 CYS O O -14.336 4.547 -8.308 1.00 . A A . 24 CYS O 1 1
9 28069 1 1 24 CYS SG S -15.303 5.077 -5.198 1.00 . A A . 24 CYS SG 1 1
9 28070 1 1 25 ALA C C -12.920 2.554 -10.120 1.00 . A A . 25 ALA C 1 1
9 28071 1 1 25 ALA CA C -12.815 2.261 -8.635 1.00 . A A . 25 ALA CA 1 1
9 28072 1 1 25 ALA CB C -12.183 0.896 -8.402 1.00 . A A . 25 ALA CB 1 1
9 28073 1 1 25 ALA H H -14.548 1.495 -7.715 1.00 . A A . 25 ALA H 1 1
9 28074 1 1 25 ALA HA H -12.192 3.011 -8.166 1.00 . A A . 25 ALA HA 1 1
9 28075 1 1 25 ALA HB1 H -12.960 0.157 -8.273 1.00 . A A . 25 ALA HB1 1 1
9 28076 1 1 25 ALA HB2 H -11.567 0.931 -7.516 1.00 . A A . 25 ALA HB2 1 1
9 28077 1 1 25 ALA HB3 H -11.574 0.632 -9.254 1.00 . A A . 25 ALA HB3 1 1
9 28078 1 1 25 ALA N N -14.132 2.321 -8.029 1.00 . A A . 25 ALA N 1 1
9 28079 1 1 25 ALA O O -12.084 3.252 -10.697 1.00 . A A . 25 ALA O 1 1
9 28080 1 1 26 THR C C -14.332 3.709 -12.451 1.00 . A A . 26 THR C 1 1
9 28081 1 1 26 THR CA C -14.206 2.222 -12.149 1.00 . A A . 26 THR CA 1 1
9 28082 1 1 26 THR CB C -15.467 1.482 -12.597 1.00 . A A . 26 THR CB 1 1
9 28083 1 1 26 THR CG2 C -15.773 1.655 -14.070 1.00 . A A . 26 THR CG2 1 1
9 28084 1 1 26 THR H H -14.605 1.479 -10.214 1.00 . A A . 26 THR H 1 1
9 28085 1 1 26 THR HA H -13.358 1.829 -12.675 1.00 . A A . 26 THR HA 1 1
9 28086 1 1 26 THR HB H -16.311 1.856 -12.038 1.00 . A A . 26 THR HB 1 1
9 28087 1 1 26 THR HG1 H -16.158 -0.351 -12.607 1.00 . A A . 26 THR HG1 1 1
9 28088 1 1 26 THR HG21 H -15.000 2.252 -14.529 1.00 . A A . 26 THR HG21 1 1
9 28089 1 1 26 THR HG22 H -16.726 2.151 -14.183 1.00 . A A . 26 THR HG22 1 1
9 28090 1 1 26 THR HG23 H -15.812 0.688 -14.548 1.00 . A A . 26 THR HG23 1 1
9 28091 1 1 26 THR N N -13.971 2.018 -10.733 1.00 . A A . 26 THR N 1 1
9 28092 1 1 26 THR O O -13.732 4.220 -13.398 1.00 . A A . 26 THR O 1 1
9 28093 1 1 26 THR OG1 O -15.348 0.093 -12.346 1.00 . A A . 26 THR OG1 1 1
9 28094 1 1 27 GLN C C -13.951 6.546 -11.687 1.00 . A A . 27 GLN C 1 1
9 28095 1 1 27 GLN CA C -15.294 5.835 -11.776 1.00 . A A . 27 GLN CA 1 1
9 28096 1 1 27 GLN CB C -16.247 6.367 -10.705 1.00 . A A . 27 GLN CB 1 1
9 28097 1 1 27 GLN CD C -18.546 6.262 -9.665 1.00 . A A . 27 GLN CD 1 1
9 28098 1 1 27 GLN CG C -17.622 5.721 -10.738 1.00 . A A . 27 GLN CG 1 1
9 28099 1 1 27 GLN H H -15.540 3.937 -10.877 1.00 . A A . 27 GLN H 1 1
9 28100 1 1 27 GLN HA H -15.722 6.011 -12.753 1.00 . A A . 27 GLN HA 1 1
9 28101 1 1 27 GLN HB2 H -15.812 6.189 -9.732 1.00 . A A . 27 GLN HB2 1 1
9 28102 1 1 27 GLN HB3 H -16.368 7.430 -10.844 1.00 . A A . 27 GLN HB3 1 1
9 28103 1 1 27 GLN HE21 H -18.734 4.444 -8.879 1.00 . A A . 27 GLN HE21 1 1
9 28104 1 1 27 GLN HE22 H -19.610 5.703 -8.081 1.00 . A A . 27 GLN HE22 1 1
9 28105 1 1 27 GLN HG2 H -18.069 5.908 -11.703 1.00 . A A . 27 GLN HG2 1 1
9 28106 1 1 27 GLN HG3 H -17.509 4.657 -10.595 1.00 . A A . 27 GLN HG3 1 1
9 28107 1 1 27 GLN N N -15.102 4.402 -11.620 1.00 . A A . 27 GLN N 1 1
9 28108 1 1 27 GLN NE2 N -19.010 5.380 -8.787 1.00 . A A . 27 GLN NE2 1 1
9 28109 1 1 27 GLN O O -13.658 7.450 -12.469 1.00 . A A . 27 GLN O 1 1
9 28110 1 1 27 GLN OE1 O -18.839 7.457 -9.625 1.00 . A A . 27 GLN OE1 1 1
9 28111 1 1 28 ALA C C -11.030 6.705 -11.854 1.00 . A A . 28 ALA C 1 1
9 28112 1 1 28 ALA CA C -11.804 6.692 -10.544 1.00 . A A . 28 ALA CA 1 1
9 28113 1 1 28 ALA CB C -11.040 5.907 -9.493 1.00 . A A . 28 ALA CB 1 1
9 28114 1 1 28 ALA H H -13.416 5.382 -10.149 1.00 . A A . 28 ALA H 1 1
9 28115 1 1 28 ALA HA H -11.924 7.706 -10.191 1.00 . A A . 28 ALA HA 1 1
9 28116 1 1 28 ALA HB1 H -10.430 5.158 -9.975 1.00 . A A . 28 ALA HB1 1 1
9 28117 1 1 28 ALA HB2 H -11.740 5.426 -8.828 1.00 . A A . 28 ALA HB2 1 1
9 28118 1 1 28 ALA HB3 H -10.411 6.578 -8.931 1.00 . A A . 28 ALA HB3 1 1
9 28119 1 1 28 ALA N N -13.128 6.115 -10.735 1.00 . A A . 28 ALA N 1 1
9 28120 1 1 28 ALA O O -10.429 7.714 -12.224 1.00 . A A . 28 ALA O 1 1
9 28121 1 1 29 LEU C C -10.879 6.497 -14.825 1.00 . A A . 29 LEU C 1 1
9 28122 1 1 29 LEU CA C -10.361 5.464 -13.834 1.00 . A A . 29 LEU CA 1 1
9 28123 1 1 29 LEU CB C -10.532 4.060 -14.403 1.00 . A A . 29 LEU CB 1 1
9 28124 1 1 29 LEU CD1 C -10.278 1.597 -14.024 1.00 . A A . 29 LEU CD1 1 1
9 28125 1 1 29 LEU CD2 C -8.287 3.099 -13.873 1.00 . A A . 29 LEU CD2 1 1
9 28126 1 1 29 LEU CG C -9.783 2.980 -13.631 1.00 . A A . 29 LEU CG 1 1
9 28127 1 1 29 LEU H H -11.557 4.805 -12.213 1.00 . A A . 29 LEU H 1 1
9 28128 1 1 29 LEU HA H -9.316 5.637 -13.651 1.00 . A A . 29 LEU HA 1 1
9 28129 1 1 29 LEU HB2 H -11.585 3.816 -14.400 1.00 . A A . 29 LEU HB2 1 1
9 28130 1 1 29 LEU HB3 H -10.178 4.056 -15.422 1.00 . A A . 29 LEU HB3 1 1
9 28131 1 1 29 LEU HD11 H -10.712 1.638 -15.012 1.00 . A A . 29 LEU HD11 1 1
9 28132 1 1 29 LEU HD12 H -11.024 1.268 -13.316 1.00 . A A . 29 LEU HD12 1 1
9 28133 1 1 29 LEU HD13 H -9.449 0.905 -14.024 1.00 . A A . 29 LEU HD13 1 1
9 28134 1 1 29 LEU HD21 H -7.753 2.626 -13.063 1.00 . A A . 29 LEU HD21 1 1
9 28135 1 1 29 LEU HD22 H -8.011 4.142 -13.926 1.00 . A A . 29 LEU HD22 1 1
9 28136 1 1 29 LEU HD23 H -8.033 2.612 -14.804 1.00 . A A . 29 LEU HD23 1 1
9 28137 1 1 29 LEU HG H -9.961 3.123 -12.577 1.00 . A A . 29 LEU HG 1 1
9 28138 1 1 29 LEU N N -11.056 5.577 -12.558 1.00 . A A . 29 LEU N 1 1
9 28139 1 1 29 LEU O O -10.113 7.264 -15.406 1.00 . A A . 29 LEU O 1 1
9 28140 1 1 30 GLU C C -12.602 8.897 -15.458 1.00 . A A . 30 GLU C 1 1
9 28141 1 1 30 GLU CA C -12.826 7.457 -15.916 1.00 . A A . 30 GLU CA 1 1
9 28142 1 1 30 GLU CB C -14.324 7.171 -16.018 1.00 . A A . 30 GLU CB 1 1
9 28143 1 1 30 GLU CD C -16.134 5.512 -16.617 1.00 . A A . 30 GLU CD 1 1
9 28144 1 1 30 GLU CG C -14.643 5.775 -16.529 1.00 . A A . 30 GLU CG 1 1
9 28145 1 1 30 GLU H H -12.747 5.883 -14.503 1.00 . A A . 30 GLU H 1 1
9 28146 1 1 30 GLU HA H -12.376 7.330 -16.889 1.00 . A A . 30 GLU HA 1 1
9 28147 1 1 30 GLU HB2 H -14.768 7.282 -15.039 1.00 . A A . 30 GLU HB2 1 1
9 28148 1 1 30 GLU HB3 H -14.772 7.888 -16.690 1.00 . A A . 30 GLU HB3 1 1
9 28149 1 1 30 GLU HG2 H -14.215 5.660 -17.514 1.00 . A A . 30 GLU HG2 1 1
9 28150 1 1 30 GLU HG3 H -14.202 5.051 -15.860 1.00 . A A . 30 GLU HG3 1 1
9 28151 1 1 30 GLU N N -12.190 6.516 -15.004 1.00 . A A . 30 GLU N 1 1
9 28152 1 1 30 GLU O O -12.530 9.815 -16.275 1.00 . A A . 30 GLU O 1 1
9 28153 1 1 30 GLU OE1 O -16.811 5.589 -15.570 1.00 . A A . 30 GLU OE1 1 1
9 28154 1 1 30 GLU OE2 O -16.623 5.231 -17.729 1.00 . A A . 30 GLU OE2 1 1
9 28155 1 1 31 LYS C C -10.846 10.849 -13.676 1.00 . A A . 31 LYS C 1 1
9 28156 1 1 31 LYS CA C -12.299 10.407 -13.572 1.00 . A A . 31 LYS CA 1 1
9 28157 1 1 31 LYS CB C -12.747 10.433 -12.109 1.00 . A A . 31 LYS CB 1 1
9 28158 1 1 31 LYS CD C -14.640 10.352 -10.460 1.00 . A A . 31 LYS CD 1 1
9 28159 1 1 31 LYS CE C -16.149 10.299 -10.278 1.00 . A A . 31 LYS CE 1 1
9 28160 1 1 31 LYS CG C -14.253 10.336 -11.930 1.00 . A A . 31 LYS CG 1 1
9 28161 1 1 31 LYS H H -12.571 8.313 -13.548 1.00 . A A . 31 LYS H 1 1
9 28162 1 1 31 LYS HA H -12.905 11.099 -14.131 1.00 . A A . 31 LYS HA 1 1
9 28163 1 1 31 LYS HB2 H -12.290 9.604 -11.590 1.00 . A A . 31 LYS HB2 1 1
9 28164 1 1 31 LYS HB3 H -12.411 11.356 -11.659 1.00 . A A . 31 LYS HB3 1 1
9 28165 1 1 31 LYS HD2 H -14.199 9.495 -9.972 1.00 . A A . 31 LYS HD2 1 1
9 28166 1 1 31 LYS HD3 H -14.264 11.258 -10.009 1.00 . A A . 31 LYS HD3 1 1
9 28167 1 1 31 LYS HE2 H -16.587 11.160 -10.760 1.00 . A A . 31 LYS HE2 1 1
9 28168 1 1 31 LYS HE3 H -16.523 9.398 -10.743 1.00 . A A . 31 LYS HE3 1 1
9 28169 1 1 31 LYS HG2 H -14.720 11.177 -12.423 1.00 . A A . 31 LYS HG2 1 1
9 28170 1 1 31 LYS HG3 H -14.602 9.417 -12.376 1.00 . A A . 31 LYS HG3 1 1
9 28171 1 1 31 LYS HZ1 H -16.854 11.248 -8.557 1.00 . A A . 31 LYS HZ1 1 1
9 28172 1 1 31 LYS HZ2 H -15.725 10.027 -8.250 1.00 . A A . 31 LYS HZ2 1 1
9 28173 1 1 31 LYS HZ3 H -17.311 9.623 -8.679 1.00 . A A . 31 LYS HZ3 1 1
9 28174 1 1 31 LYS N N -12.504 9.084 -14.146 1.00 . A A . 31 LYS N 1 1
9 28175 1 1 31 LYS NZ N -16.536 10.299 -8.840 1.00 . A A . 31 LYS NZ 1 1
9 28176 1 1 31 LYS O O -10.567 12.027 -13.897 1.00 . A A . 31 LYS O 1 1
9 28177 1 1 32 TYR C C -7.654 9.133 -14.167 1.00 . A A . 32 TYR C 1 1
9 28178 1 1 32 TYR CA C -8.501 10.255 -13.569 1.00 . A A . 32 TYR CA 1 1
9 28179 1 1 32 TYR CB C -7.979 10.589 -12.169 1.00 . A A . 32 TYR CB 1 1
9 28180 1 1 32 TYR CD1 C -8.897 12.932 -11.944 1.00 . A A . 32 TYR CD1 1 1
9 28181 1 1 32 TYR CD2 C -9.446 11.338 -10.258 1.00 . A A . 32 TYR CD2 1 1
9 28182 1 1 32 TYR CE1 C -9.637 13.893 -11.281 1.00 . A A . 32 TYR CE1 1 1
9 28183 1 1 32 TYR CE2 C -10.187 12.292 -9.590 1.00 . A A . 32 TYR CE2 1 1
9 28184 1 1 32 TYR CG C -8.789 11.639 -11.444 1.00 . A A . 32 TYR CG 1 1
9 28185 1 1 32 TYR CZ C -10.280 13.568 -10.104 1.00 . A A . 32 TYR CZ 1 1
9 28186 1 1 32 TYR H H -10.189 8.990 -13.319 1.00 . A A . 32 TYR H 1 1
9 28187 1 1 32 TYR HA H -8.409 11.129 -14.190 1.00 . A A . 32 TYR HA 1 1
9 28188 1 1 32 TYR HB2 H -7.990 9.692 -11.567 1.00 . A A . 32 TYR HB2 1 1
9 28189 1 1 32 TYR HB3 H -6.964 10.948 -12.250 1.00 . A A . 32 TYR HB3 1 1
9 28190 1 1 32 TYR HD1 H -8.392 13.183 -12.865 1.00 . A A . 32 TYR HD1 1 1
9 28191 1 1 32 TYR HD2 H -9.371 10.337 -9.857 1.00 . A A . 32 TYR HD2 1 1
9 28192 1 1 32 TYR HE1 H -9.708 14.892 -11.684 1.00 . A A . 32 TYR HE1 1 1
9 28193 1 1 32 TYR HE2 H -10.691 12.036 -8.669 1.00 . A A . 32 TYR HE2 1 1
9 28194 1 1 32 TYR HH H -10.734 14.566 -8.525 1.00 . A A . 32 TYR HH 1 1
9 28195 1 1 32 TYR N N -9.916 9.914 -13.503 1.00 . A A . 32 TYR N 1 1
9 28196 1 1 32 TYR O O -6.893 9.358 -15.107 1.00 . A A . 32 TYR O 1 1
9 28197 1 1 32 TYR OH O -11.017 14.522 -9.442 1.00 . A A . 32 TYR OH 1 1
9 28198 1 1 33 ASN C C -5.493 7.067 -13.885 1.00 . A A . 33 ASN C 1 1
9 28199 1 1 33 ASN CA C -6.984 6.794 -14.078 1.00 . A A . 33 ASN CA 1 1
9 28200 1 1 33 ASN CB C -7.284 6.510 -15.556 1.00 . A A . 33 ASN CB 1 1
9 28201 1 1 33 ASN CG C -6.469 5.356 -16.112 1.00 . A A . 33 ASN CG 1 1
9 28202 1 1 33 ASN H H -8.375 7.815 -12.846 1.00 . A A . 33 ASN H 1 1
9 28203 1 1 33 ASN HA H -7.261 5.933 -13.489 1.00 . A A . 33 ASN HA 1 1
9 28204 1 1 33 ASN HB2 H -8.327 6.264 -15.662 1.00 . A A . 33 ASN HB2 1 1
9 28205 1 1 33 ASN HB3 H -7.066 7.393 -16.137 1.00 . A A . 33 ASN HB3 1 1
9 28206 1 1 33 ASN HD21 H -5.670 6.551 -17.485 1.00 . A A . 33 ASN HD21 1 1
9 28207 1 1 33 ASN HD22 H -5.144 4.906 -17.523 1.00 . A A . 33 ASN HD22 1 1
9 28208 1 1 33 ASN N N -7.767 7.933 -13.606 1.00 . A A . 33 ASN N 1 1
9 28209 1 1 33 ASN ND2 N -5.681 5.632 -17.144 1.00 . A A . 33 ASN ND2 1 1
9 28210 1 1 33 ASN O O -4.657 6.614 -14.668 1.00 . A A . 33 ASN O 1 1
9 28211 1 1 33 ASN OD1 O -6.545 4.231 -15.620 1.00 . A A . 33 ASN OD1 1 1
9 28212 1 1 34 ILE C C -3.222 7.272 -11.428 1.00 . A A . 34 ILE C 1 1
9 28213 1 1 34 ILE CA C -3.777 8.150 -12.539 1.00 . A A . 34 ILE CA 1 1
9 28214 1 1 34 ILE CB C -3.640 9.630 -12.117 1.00 . A A . 34 ILE CB 1 1
9 28215 1 1 34 ILE CD1 C -3.623 10.433 -14.514 1.00 . A A . 34 ILE CD1 1 1
9 28216 1 1 34 ILE CG1 C -4.281 10.539 -13.161 1.00 . A A . 34 ILE CG1 1 1
9 28217 1 1 34 ILE CG2 C -2.176 10.002 -11.924 1.00 . A A . 34 ILE CG2 1 1
9 28218 1 1 34 ILE H H -5.873 8.151 -12.247 1.00 . A A . 34 ILE H 1 1
9 28219 1 1 34 ILE HA H -3.197 7.991 -13.433 1.00 . A A . 34 ILE HA 1 1
9 28220 1 1 34 ILE HB H -4.148 9.762 -11.173 1.00 . A A . 34 ILE HB 1 1
9 28221 1 1 34 ILE HD11 H -3.278 11.408 -14.822 1.00 . A A . 34 ILE HD11 1 1
9 28222 1 1 34 ILE HD12 H -4.337 10.058 -15.231 1.00 . A A . 34 ILE HD12 1 1
9 28223 1 1 34 ILE HD13 H -2.784 9.757 -14.448 1.00 . A A . 34 ILE HD13 1 1
9 28224 1 1 34 ILE HG12 H -5.321 10.272 -13.274 1.00 . A A . 34 ILE HG12 1 1
9 28225 1 1 34 ILE HG13 H -4.207 11.565 -12.832 1.00 . A A . 34 ILE HG13 1 1
9 28226 1 1 34 ILE HG21 H -2.026 11.033 -12.206 1.00 . A A . 34 ILE HG21 1 1
9 28227 1 1 34 ILE HG22 H -1.558 9.367 -12.541 1.00 . A A . 34 ILE HG22 1 1
9 28228 1 1 34 ILE HG23 H -1.905 9.869 -10.887 1.00 . A A . 34 ILE HG23 1 1
9 28229 1 1 34 ILE N N -5.165 7.815 -12.835 1.00 . A A . 34 ILE N 1 1
9 28230 1 1 34 ILE O O -2.297 7.665 -10.724 1.00 . A A . 34 ILE O 1 1
9 28231 1 1 35 GLU C C -3.440 5.796 -8.859 1.00 . A A . 35 GLU C 1 1
9 28232 1 1 35 GLU CA C -3.369 5.143 -10.241 1.00 . A A . 35 GLU CA 1 1
9 28233 1 1 35 GLU CB C -1.945 4.655 -10.515 1.00 . A A . 35 GLU CB 1 1
9 28234 1 1 35 GLU CD C -0.375 3.459 -12.090 1.00 . A A . 35 GLU CD 1 1
9 28235 1 1 35 GLU CG C -1.793 3.933 -11.844 1.00 . A A . 35 GLU CG 1 1
9 28236 1 1 35 GLU H H -4.527 5.833 -11.877 1.00 . A A . 35 GLU H 1 1
9 28237 1 1 35 GLU HA H -4.041 4.298 -10.262 1.00 . A A . 35 GLU HA 1 1
9 28238 1 1 35 GLU HB2 H -1.280 5.507 -10.516 1.00 . A A . 35 GLU HB2 1 1
9 28239 1 1 35 GLU HB3 H -1.649 3.980 -9.727 1.00 . A A . 35 GLU HB3 1 1
9 28240 1 1 35 GLU HG2 H -2.449 3.076 -11.849 1.00 . A A . 35 GLU HG2 1 1
9 28241 1 1 35 GLU HG3 H -2.077 4.606 -12.640 1.00 . A A . 35 GLU HG3 1 1
9 28242 1 1 35 GLU N N -3.795 6.083 -11.278 1.00 . A A . 35 GLU N 1 1
9 28243 1 1 35 GLU O O -4.252 5.411 -8.016 1.00 . A A . 35 GLU O 1 1
9 28244 1 1 35 GLU OE1 O 0.537 4.311 -12.129 1.00 . A A . 35 GLU OE1 1 1
9 28245 1 1 35 GLU OE2 O -0.176 2.236 -12.244 1.00 . A A . 35 GLU OE2 1 1
9 28246 1 1 36 LYS C C -3.870 8.201 -7.081 1.00 . A A . 36 LYS C 1 1
9 28247 1 1 36 LYS CA C -2.533 7.528 -7.391 1.00 . A A . 36 LYS CA 1 1
9 28248 1 1 36 LYS CB C -1.440 8.594 -7.480 1.00 . A A . 36 LYS CB 1 1
9 28249 1 1 36 LYS CD C -0.457 10.695 -6.485 1.00 . A A . 36 LYS CD 1 1
9 28250 1 1 36 LYS CE C -1.117 11.700 -7.420 1.00 . A A . 36 LYS CE 1 1
9 28251 1 1 36 LYS CG C -1.335 9.472 -6.247 1.00 . A A . 36 LYS CG 1 1
9 28252 1 1 36 LYS H H -1.975 7.045 -9.365 1.00 . A A . 36 LYS H 1 1
9 28253 1 1 36 LYS HA H -2.290 6.834 -6.601 1.00 . A A . 36 LYS HA 1 1
9 28254 1 1 36 LYS HB2 H -0.490 8.105 -7.630 1.00 . A A . 36 LYS HB2 1 1
9 28255 1 1 36 LYS HB3 H -1.646 9.224 -8.330 1.00 . A A . 36 LYS HB3 1 1
9 28256 1 1 36 LYS HD2 H -0.264 11.174 -5.540 1.00 . A A . 36 LYS HD2 1 1
9 28257 1 1 36 LYS HD3 H 0.474 10.372 -6.924 1.00 . A A . 36 LYS HD3 1 1
9 28258 1 1 36 LYS HE2 H -2.152 11.814 -7.130 1.00 . A A . 36 LYS HE2 1 1
9 28259 1 1 36 LYS HE3 H -0.613 12.650 -7.319 1.00 . A A . 36 LYS HE3 1 1
9 28260 1 1 36 LYS HG2 H -2.323 9.805 -5.967 1.00 . A A . 36 LYS HG2 1 1
9 28261 1 1 36 LYS HG3 H -0.910 8.891 -5.441 1.00 . A A . 36 LYS HG3 1 1
9 28262 1 1 36 LYS HZ1 H -1.994 10.920 -9.149 1.00 . A A . 36 LYS HZ1 1 1
9 28263 1 1 36 LYS HZ2 H -0.361 10.516 -8.968 1.00 . A A . 36 LYS HZ2 1 1
9 28264 1 1 36 LYS HZ3 H -0.797 12.077 -9.450 1.00 . A A . 36 LYS HZ3 1 1
9 28265 1 1 36 LYS N N -2.589 6.792 -8.647 1.00 . A A . 36 LYS N 1 1
9 28266 1 1 36 LYS NZ N -1.064 11.273 -8.845 1.00 . A A . 36 LYS NZ 1 1
9 28267 1 1 36 LYS O O -4.431 8.023 -5.999 1.00 . A A . 36 LYS O 1 1
9 28268 1 1 37 ASP C C -6.776 8.779 -7.497 1.00 . A A . 37 ASP C 1 1
9 28269 1 1 37 ASP CA C -5.623 9.716 -7.854 1.00 . A A . 37 ASP CA 1 1
9 28270 1 1 37 ASP CB C -5.966 10.493 -9.126 1.00 . A A . 37 ASP CB 1 1
9 28271 1 1 37 ASP CG C -4.899 11.507 -9.494 1.00 . A A . 37 ASP CG 1 1
9 28272 1 1 37 ASP H H -3.860 9.106 -8.870 1.00 . A A . 37 ASP H 1 1
9 28273 1 1 37 ASP HA H -5.487 10.418 -7.046 1.00 . A A . 37 ASP HA 1 1
9 28274 1 1 37 ASP HB2 H -6.072 9.799 -9.948 1.00 . A A . 37 ASP HB2 1 1
9 28275 1 1 37 ASP HB3 H -6.899 11.016 -8.980 1.00 . A A . 37 ASP HB3 1 1
9 28276 1 1 37 ASP N N -4.363 8.993 -8.030 1.00 . A A . 37 ASP N 1 1
9 28277 1 1 37 ASP O O -7.680 9.149 -6.744 1.00 . A A . 37 ASP O 1 1
9 28278 1 1 37 ASP OD1 O -3.894 11.606 -8.759 1.00 . A A . 37 ASP OD1 1 1
9 28279 1 1 37 ASP OD2 O -5.069 12.203 -10.517 1.00 . A A . 37 ASP OD2 1 1
9 28280 1 1 38 ILE C C -7.948 6.290 -6.308 1.00 . A A . 38 ILE C 1 1
9 28281 1 1 38 ILE CA C -7.798 6.589 -7.801 1.00 . A A . 38 ILE CA 1 1
9 28282 1 1 38 ILE CB C -7.527 5.267 -8.566 1.00 . A A . 38 ILE CB 1 1
9 28283 1 1 38 ILE CD1 C -6.637 6.396 -10.674 1.00 . A A . 38 ILE CD1 1 1
9 28284 1 1 38 ILE CG1 C -7.677 5.477 -10.077 1.00 . A A . 38 ILE CG1 1 1
9 28285 1 1 38 ILE CG2 C -8.460 4.157 -8.098 1.00 . A A . 38 ILE CG2 1 1
9 28286 1 1 38 ILE H H -6.005 7.342 -8.641 1.00 . A A . 38 ILE H 1 1
9 28287 1 1 38 ILE HA H -8.726 7.003 -8.165 1.00 . A A . 38 ILE HA 1 1
9 28288 1 1 38 ILE HB H -6.514 4.962 -8.355 1.00 . A A . 38 ILE HB 1 1
9 28289 1 1 38 ILE HD11 H -6.973 7.421 -10.596 1.00 . A A . 38 ILE HD11 1 1
9 28290 1 1 38 ILE HD12 H -6.488 6.144 -11.713 1.00 . A A . 38 ILE HD12 1 1
9 28291 1 1 38 ILE HD13 H -5.708 6.282 -10.139 1.00 . A A . 38 ILE HD13 1 1
9 28292 1 1 38 ILE HG12 H -7.596 4.523 -10.575 1.00 . A A . 38 ILE HG12 1 1
9 28293 1 1 38 ILE HG13 H -8.649 5.901 -10.280 1.00 . A A . 38 ILE HG13 1 1
9 28294 1 1 38 ILE HG21 H -9.481 4.446 -8.284 1.00 . A A . 38 ILE HG21 1 1
9 28295 1 1 38 ILE HG22 H -8.319 3.987 -7.041 1.00 . A A . 38 ILE HG22 1 1
9 28296 1 1 38 ILE HG23 H -8.238 3.250 -8.641 1.00 . A A . 38 ILE HG23 1 1
9 28297 1 1 38 ILE N N -6.747 7.573 -8.050 1.00 . A A . 38 ILE N 1 1
9 28298 1 1 38 ILE O O -9.021 6.475 -5.733 1.00 . A A . 38 ILE O 1 1
9 28299 1 1 39 ALA C C -7.169 6.695 -3.398 1.00 . A A . 39 ALA C 1 1
9 28300 1 1 39 ALA CA C -6.886 5.479 -4.277 1.00 . A A . 39 ALA CA 1 1
9 28301 1 1 39 ALA CB C -5.563 4.843 -3.880 1.00 . A A . 39 ALA CB 1 1
9 28302 1 1 39 ALA H H -6.050 5.685 -6.209 1.00 . A A . 39 ALA H 1 1
9 28303 1 1 39 ALA HA H -7.666 4.749 -4.119 1.00 . A A . 39 ALA HA 1 1
9 28304 1 1 39 ALA HB1 H -5.558 4.655 -2.816 1.00 . A A . 39 ALA HB1 1 1
9 28305 1 1 39 ALA HB2 H -4.752 5.511 -4.131 1.00 . A A . 39 ALA HB2 1 1
9 28306 1 1 39 ALA HB3 H -5.438 3.911 -4.411 1.00 . A A . 39 ALA HB3 1 1
9 28307 1 1 39 ALA N N -6.873 5.819 -5.695 1.00 . A A . 39 ALA N 1 1
9 28308 1 1 39 ALA O O -7.667 6.559 -2.281 1.00 . A A . 39 ALA O 1 1
9 28309 1 1 40 ALA C C -8.503 9.418 -2.911 1.00 . A A . 40 ALA C 1 1
9 28310 1 1 40 ALA CA C -7.026 9.108 -3.136 1.00 . A A . 40 ALA CA 1 1
9 28311 1 1 40 ALA CB C -6.348 10.271 -3.843 1.00 . A A . 40 ALA CB 1 1
9 28312 1 1 40 ALA H H -6.423 7.926 -4.788 1.00 . A A . 40 ALA H 1 1
9 28313 1 1 40 ALA HA H -6.549 8.981 -2.175 1.00 . A A . 40 ALA HA 1 1
9 28314 1 1 40 ALA HB1 H -5.456 9.921 -4.340 1.00 . A A . 40 ALA HB1 1 1
9 28315 1 1 40 ALA HB2 H -6.085 11.027 -3.118 1.00 . A A . 40 ALA HB2 1 1
9 28316 1 1 40 ALA HB3 H -7.025 10.693 -4.572 1.00 . A A . 40 ALA HB3 1 1
9 28317 1 1 40 ALA N N -6.827 7.879 -3.896 1.00 . A A . 40 ALA N 1 1
9 28318 1 1 40 ALA O O -8.968 9.479 -1.772 1.00 . A A . 40 ALA O 1 1
9 28319 1 1 41 HIS C C -11.465 8.825 -3.319 1.00 . A A . 41 HIS C 1 1
9 28320 1 1 41 HIS CA C -10.646 9.975 -3.910 1.00 . A A . 41 HIS CA 1 1
9 28321 1 1 41 HIS CB C -11.181 10.366 -5.294 1.00 . A A . 41 HIS CB 1 1
9 28322 1 1 41 HIS CD2 C -11.470 8.529 -7.106 1.00 . A A . 41 HIS CD2 1 1
9 28323 1 1 41 HIS CE1 C -13.442 7.796 -6.496 1.00 . A A . 41 HIS CE1 1 1
9 28324 1 1 41 HIS CG C -11.859 9.252 -6.031 1.00 . A A . 41 HIS CG 1 1
9 28325 1 1 41 HIS H H -8.801 9.595 -4.880 1.00 . A A . 41 HIS H 1 1
9 28326 1 1 41 HIS HA H -10.736 10.829 -3.254 1.00 . A A . 41 HIS HA 1 1
9 28327 1 1 41 HIS HB2 H -11.898 11.166 -5.180 1.00 . A A . 41 HIS HB2 1 1
9 28328 1 1 41 HIS HB3 H -10.359 10.713 -5.902 1.00 . A A . 41 HIS HB3 1 1
9 28329 1 1 41 HIS HD1 H -13.643 9.086 -4.924 1.00 . A A . 41 HIS HD1 1 1
9 28330 1 1 41 HIS HD2 H -10.532 8.625 -7.638 1.00 . A A . 41 HIS HD2 1 1
9 28331 1 1 41 HIS HE1 H -14.363 7.234 -6.457 1.00 . A A . 41 HIS HE1 1 1
9 28332 1 1 41 HIS HE2 H -12.568 7.129 -8.212 1.00 . A A . 41 HIS HE2 1 1
9 28333 1 1 41 HIS N N -9.230 9.640 -3.998 1.00 . A A . 41 HIS N 1 1
9 28334 1 1 41 HIS ND1 N -13.097 8.767 -5.672 1.00 . A A . 41 HIS ND1 1 1
9 28335 1 1 41 HIS NE2 N -12.475 7.631 -7.377 1.00 . A A . 41 HIS NE2 1 1
9 28336 1 1 41 HIS O O -12.290 9.036 -2.432 1.00 . A A . 41 HIS O 1 1
9 28337 1 1 42 ILE C C -11.837 6.267 -1.836 1.00 . A A . 42 ILE C 1 1
9 28338 1 1 42 ILE CA C -11.977 6.444 -3.347 1.00 . A A . 42 ILE CA 1 1
9 28339 1 1 42 ILE CB C -11.509 5.156 -4.059 1.00 . A A . 42 ILE CB 1 1
9 28340 1 1 42 ILE CD1 C -11.113 4.125 -6.339 1.00 . A A . 42 ILE CD1 1 1
9 28341 1 1 42 ILE CG1 C -11.681 5.294 -5.568 1.00 . A A . 42 ILE CG1 1 1
9 28342 1 1 42 ILE CG2 C -12.283 3.949 -3.546 1.00 . A A . 42 ILE CG2 1 1
9 28343 1 1 42 ILE H H -10.578 7.506 -4.536 1.00 . A A . 42 ILE H 1 1
9 28344 1 1 42 ILE HA H -13.022 6.596 -3.581 1.00 . A A . 42 ILE HA 1 1
9 28345 1 1 42 ILE HB H -10.465 5.004 -3.840 1.00 . A A . 42 ILE HB 1 1
9 28346 1 1 42 ILE HD11 H -11.723 3.250 -6.168 1.00 . A A . 42 ILE HD11 1 1
9 28347 1 1 42 ILE HD12 H -10.102 3.932 -6.009 1.00 . A A . 42 ILE HD12 1 1
9 28348 1 1 42 ILE HD13 H -11.108 4.359 -7.391 1.00 . A A . 42 ILE HD13 1 1
9 28349 1 1 42 ILE HG12 H -12.733 5.363 -5.801 1.00 . A A . 42 ILE HG12 1 1
9 28350 1 1 42 ILE HG13 H -11.182 6.188 -5.904 1.00 . A A . 42 ILE HG13 1 1
9 28351 1 1 42 ILE HG21 H -11.829 3.593 -2.632 1.00 . A A . 42 ILE HG21 1 1
9 28352 1 1 42 ILE HG22 H -12.257 3.165 -4.289 1.00 . A A . 42 ILE HG22 1 1
9 28353 1 1 42 ILE HG23 H -13.306 4.232 -3.355 1.00 . A A . 42 ILE HG23 1 1
9 28354 1 1 42 ILE N N -11.243 7.614 -3.823 1.00 . A A . 42 ILE N 1 1
9 28355 1 1 42 ILE O O -12.827 6.056 -1.134 1.00 . A A . 42 ILE O 1 1
9 28356 1 1 43 LYS C C -11.123 7.229 0.899 1.00 . A A . 43 LYS C 1 1
9 28357 1 1 43 LYS CA C -10.357 6.189 0.089 1.00 . A A . 43 LYS CA 1 1
9 28358 1 1 43 LYS CB C -8.861 6.306 0.388 1.00 . A A . 43 LYS CB 1 1
9 28359 1 1 43 LYS CD C -7.046 6.327 2.131 1.00 . A A . 43 LYS CD 1 1
9 28360 1 1 43 LYS CE C -6.661 7.775 1.875 1.00 . A A . 43 LYS CE 1 1
9 28361 1 1 43 LYS CG C -8.521 6.085 1.854 1.00 . A A . 43 LYS CG 1 1
9 28362 1 1 43 LYS H H -9.853 6.514 -1.943 1.00 . A A . 43 LYS H 1 1
9 28363 1 1 43 LYS HA H -10.696 5.205 0.377 1.00 . A A . 43 LYS HA 1 1
9 28364 1 1 43 LYS HB2 H -8.329 5.572 -0.199 1.00 . A A . 43 LYS HB2 1 1
9 28365 1 1 43 LYS HB3 H -8.526 7.292 0.107 1.00 . A A . 43 LYS HB3 1 1
9 28366 1 1 43 LYS HD2 H -6.839 6.086 3.162 1.00 . A A . 43 LYS HD2 1 1
9 28367 1 1 43 LYS HD3 H -6.459 5.689 1.486 1.00 . A A . 43 LYS HD3 1 1
9 28368 1 1 43 LYS HE2 H -5.612 7.899 2.092 1.00 . A A . 43 LYS HE2 1 1
9 28369 1 1 43 LYS HE3 H -6.843 8.006 0.835 1.00 . A A . 43 LYS HE3 1 1
9 28370 1 1 43 LYS HG2 H -9.105 6.765 2.455 1.00 . A A . 43 LYS HG2 1 1
9 28371 1 1 43 LYS HG3 H -8.765 5.066 2.120 1.00 . A A . 43 LYS HG3 1 1
9 28372 1 1 43 LYS HZ1 H -7.890 8.205 3.512 1.00 . A A . 43 LYS HZ1 1 1
9 28373 1 1 43 LYS HZ2 H -8.186 9.176 2.159 1.00 . A A . 43 LYS HZ2 1 1
9 28374 1 1 43 LYS HZ3 H -6.818 9.451 3.113 1.00 . A A . 43 LYS HZ3 1 1
9 28375 1 1 43 LYS N N -10.607 6.349 -1.339 1.00 . A A . 43 LYS N 1 1
9 28376 1 1 43 LYS NZ N -7.443 8.717 2.724 1.00 . A A . 43 LYS NZ 1 1
9 28377 1 1 43 LYS O O -11.818 6.895 1.858 1.00 . A A . 43 LYS O 1 1
9 28378 1 1 44 LYS C C -13.168 9.365 1.282 1.00 . A A . 44 LYS C 1 1
9 28379 1 1 44 LYS CA C -11.659 9.584 1.211 1.00 . A A . 44 LYS CA 1 1
9 28380 1 1 44 LYS CB C -11.354 10.914 0.520 1.00 . A A . 44 LYS CB 1 1
9 28381 1 1 44 LYS CD C -9.594 12.496 -0.334 1.00 . A A . 44 LYS CD 1 1
9 28382 1 1 44 LYS CE C -10.396 13.707 0.111 1.00 . A A . 44 LYS CE 1 1
9 28383 1 1 44 LYS CG C -9.879 11.283 0.539 1.00 . A A . 44 LYS CG 1 1
9 28384 1 1 44 LYS H H -10.413 8.699 -0.257 1.00 . A A . 44 LYS H 1 1
9 28385 1 1 44 LYS HA H -11.272 9.616 2.218 1.00 . A A . 44 LYS HA 1 1
9 28386 1 1 44 LYS HB2 H -11.676 10.853 -0.510 1.00 . A A . 44 LYS HB2 1 1
9 28387 1 1 44 LYS HB3 H -11.907 11.699 1.015 1.00 . A A . 44 LYS HB3 1 1
9 28388 1 1 44 LYS HD2 H -8.542 12.732 -0.271 1.00 . A A . 44 LYS HD2 1 1
9 28389 1 1 44 LYS HD3 H -9.852 12.259 -1.356 1.00 . A A . 44 LYS HD3 1 1
9 28390 1 1 44 LYS HE2 H -10.154 14.538 -0.534 1.00 . A A . 44 LYS HE2 1 1
9 28391 1 1 44 LYS HE3 H -11.447 13.477 0.023 1.00 . A A . 44 LYS HE3 1 1
9 28392 1 1 44 LYS HG2 H -9.587 11.506 1.553 1.00 . A A . 44 LYS HG2 1 1
9 28393 1 1 44 LYS HG3 H -9.305 10.445 0.174 1.00 . A A . 44 LYS HG3 1 1
9 28394 1 1 44 LYS HZ1 H -10.452 13.354 2.170 1.00 . A A . 44 LYS HZ1 1 1
9 28395 1 1 44 LYS HZ2 H -10.554 14.990 1.753 1.00 . A A . 44 LYS HZ2 1 1
9 28396 1 1 44 LYS HZ3 H -9.070 14.184 1.655 1.00 . A A . 44 LYS HZ3 1 1
9 28397 1 1 44 LYS N N -10.987 8.492 0.514 1.00 . A A . 44 LYS N 1 1
9 28398 1 1 44 LYS NZ N -10.096 14.085 1.520 1.00 . A A . 44 LYS NZ 1 1
9 28399 1 1 44 LYS O O -13.782 9.571 2.329 1.00 . A A . 44 LYS O 1 1
9 28400 1 1 45 GLU C C -15.625 7.682 1.164 1.00 . A A . 45 GLU C 1 1
9 28401 1 1 45 GLU CA C -15.202 8.715 0.124 1.00 . A A . 45 GLU CA 1 1
9 28402 1 1 45 GLU CB C -15.624 8.253 -1.272 1.00 . A A . 45 GLU CB 1 1
9 28403 1 1 45 GLU CD C -15.833 8.821 -3.724 1.00 . A A . 45 GLU CD 1 1
9 28404 1 1 45 GLU CG C -15.433 9.310 -2.347 1.00 . A A . 45 GLU CG 1 1
9 28405 1 1 45 GLU H H -13.226 8.807 -0.637 1.00 . A A . 45 GLU H 1 1
9 28406 1 1 45 GLU HA H -15.695 9.650 0.346 1.00 . A A . 45 GLU HA 1 1
9 28407 1 1 45 GLU HB2 H -15.040 7.385 -1.543 1.00 . A A . 45 GLU HB2 1 1
9 28408 1 1 45 GLU HB3 H -16.669 7.979 -1.248 1.00 . A A . 45 GLU HB3 1 1
9 28409 1 1 45 GLU HG2 H -16.039 10.169 -2.099 1.00 . A A . 45 GLU HG2 1 1
9 28410 1 1 45 GLU HG3 H -14.394 9.599 -2.370 1.00 . A A . 45 GLU HG3 1 1
9 28411 1 1 45 GLU N N -13.763 8.952 0.170 1.00 . A A . 45 GLU N 1 1
9 28412 1 1 45 GLU O O -16.594 7.886 1.895 1.00 . A A . 45 GLU O 1 1
9 28413 1 1 45 GLU OE1 O -15.235 7.834 -4.201 1.00 . A A . 45 GLU OE1 1 1
9 28414 1 1 45 GLU OE2 O -16.744 9.425 -4.327 1.00 . A A . 45 GLU OE2 1 1
9 28415 1 1 46 PHE C C -15.008 5.959 3.624 1.00 . A A . 46 PHE C 1 1
9 28416 1 1 46 PHE CA C -15.212 5.511 2.180 1.00 . A A . 46 PHE CA 1 1
9 28417 1 1 46 PHE CB C -14.377 4.264 1.891 1.00 . A A . 46 PHE CB 1 1
9 28418 1 1 46 PHE CD1 C -16.139 2.963 0.671 1.00 . A A . 46 PHE CD1 1 1
9 28419 1 1 46 PHE CD2 C -14.029 3.278 -0.395 1.00 . A A . 46 PHE CD2 1 1
9 28420 1 1 46 PHE CE1 C -16.587 2.244 -0.420 1.00 . A A . 46 PHE CE1 1 1
9 28421 1 1 46 PHE CE2 C -14.473 2.560 -1.490 1.00 . A A . 46 PHE CE2 1 1
9 28422 1 1 46 PHE CG C -14.857 3.488 0.697 1.00 . A A . 46 PHE CG 1 1
9 28423 1 1 46 PHE CZ C -15.754 2.042 -1.502 1.00 . A A . 46 PHE CZ 1 1
9 28424 1 1 46 PHE H H -14.136 6.460 0.617 1.00 . A A . 46 PHE H 1 1
9 28425 1 1 46 PHE HA H -16.253 5.264 2.050 1.00 . A A . 46 PHE HA 1 1
9 28426 1 1 46 PHE HB2 H -13.355 4.557 1.708 1.00 . A A . 46 PHE HB2 1 1
9 28427 1 1 46 PHE HB3 H -14.413 3.611 2.748 1.00 . A A . 46 PHE HB3 1 1
9 28428 1 1 46 PHE HD1 H -16.792 3.119 1.517 1.00 . A A . 46 PHE HD1 1 1
9 28429 1 1 46 PHE HD2 H -13.027 3.683 -0.386 1.00 . A A . 46 PHE HD2 1 1
9 28430 1 1 46 PHE HE1 H -17.588 1.840 -0.425 1.00 . A A . 46 PHE HE1 1 1
9 28431 1 1 46 PHE HE2 H -13.818 2.404 -2.335 1.00 . A A . 46 PHE HE2 1 1
9 28432 1 1 46 PHE HZ H -16.103 1.480 -2.356 1.00 . A A . 46 PHE HZ 1 1
9 28433 1 1 46 PHE N N -14.898 6.571 1.228 1.00 . A A . 46 PHE N 1 1
9 28434 1 1 46 PHE O O -15.833 5.670 4.491 1.00 . A A . 46 PHE O 1 1
9 28435 1 1 47 ASP C C -14.714 8.052 5.751 1.00 . A A . 47 ASP C 1 1
9 28436 1 1 47 ASP CA C -13.616 7.129 5.235 1.00 . A A . 47 ASP CA 1 1
9 28437 1 1 47 ASP CB C -12.268 7.851 5.274 1.00 . A A . 47 ASP CB 1 1
9 28438 1 1 47 ASP CG C -11.097 6.905 5.086 1.00 . A A . 47 ASP CG 1 1
9 28439 1 1 47 ASP H H -13.284 6.857 3.158 1.00 . A A . 47 ASP H 1 1
9 28440 1 1 47 ASP HA H -13.566 6.265 5.878 1.00 . A A . 47 ASP HA 1 1
9 28441 1 1 47 ASP HB2 H -12.238 8.589 4.487 1.00 . A A . 47 ASP HB2 1 1
9 28442 1 1 47 ASP HB3 H -12.157 8.344 6.228 1.00 . A A . 47 ASP HB3 1 1
9 28443 1 1 47 ASP N N -13.910 6.657 3.886 1.00 . A A . 47 ASP N 1 1
9 28444 1 1 47 ASP O O -15.119 7.962 6.908 1.00 . A A . 47 ASP O 1 1
9 28445 1 1 47 ASP OD1 O -11.044 6.224 4.042 1.00 . A A . 47 ASP OD1 1 1
9 28446 1 1 47 ASP OD2 O -10.232 6.847 5.984 1.00 . A A . 47 ASP OD2 1 1
9 28447 1 1 48 LYS C C -17.603 9.243 5.295 1.00 . A A . 48 LYS C 1 1
9 28448 1 1 48 LYS CA C -16.221 9.893 5.264 1.00 . A A . 48 LYS CA 1 1
9 28449 1 1 48 LYS CB C -16.216 11.065 4.282 1.00 . A A . 48 LYS CB 1 1
9 28450 1 1 48 LYS CD C -17.289 12.653 5.924 1.00 . A A . 48 LYS CD 1 1
9 28451 1 1 48 LYS CE C -16.119 13.611 6.112 1.00 . A A . 48 LYS CE 1 1
9 28452 1 1 48 LYS CG C -17.331 12.067 4.519 1.00 . A A . 48 LYS CG 1 1
9 28453 1 1 48 LYS H H -14.814 8.974 3.989 1.00 . A A . 48 LYS H 1 1
9 28454 1 1 48 LYS HA H -15.993 10.263 6.249 1.00 . A A . 48 LYS HA 1 1
9 28455 1 1 48 LYS HB2 H -15.272 11.579 4.355 1.00 . A A . 48 LYS HB2 1 1
9 28456 1 1 48 LYS HB3 H -16.323 10.675 3.279 1.00 . A A . 48 LYS HB3 1 1
9 28457 1 1 48 LYS HD2 H -18.209 13.190 6.103 1.00 . A A . 48 LYS HD2 1 1
9 28458 1 1 48 LYS HD3 H -17.199 11.846 6.635 1.00 . A A . 48 LYS HD3 1 1
9 28459 1 1 48 LYS HE2 H -16.135 14.338 5.314 1.00 . A A . 48 LYS HE2 1 1
9 28460 1 1 48 LYS HE3 H -16.237 14.119 7.059 1.00 . A A . 48 LYS HE3 1 1
9 28461 1 1 48 LYS HG2 H -17.234 12.868 3.803 1.00 . A A . 48 LYS HG2 1 1
9 28462 1 1 48 LYS HG3 H -18.277 11.567 4.375 1.00 . A A . 48 LYS HG3 1 1
9 28463 1 1 48 LYS HZ1 H -14.191 13.292 6.849 1.00 . A A . 48 LYS HZ1 1 1
9 28464 1 1 48 LYS HZ2 H -14.334 13.050 5.182 1.00 . A A . 48 LYS HZ2 1 1
9 28465 1 1 48 LYS HZ3 H -14.937 11.895 6.258 1.00 . A A . 48 LYS HZ3 1 1
9 28466 1 1 48 LYS N N -15.182 8.944 4.893 1.00 . A A . 48 LYS N 1 1
9 28467 1 1 48 LYS NZ N -14.804 12.913 6.099 1.00 . A A . 48 LYS NZ 1 1
9 28468 1 1 48 LYS O O -18.412 9.526 6.178 1.00 . A A . 48 LYS O 1 1
9 28469 1 1 49 LYS C C -19.312 6.560 5.184 1.00 . A A . 49 LYS C 1 1
9 28470 1 1 49 LYS CA C -19.171 7.725 4.212 1.00 . A A . 49 LYS CA 1 1
9 28471 1 1 49 LYS CB C -19.384 7.224 2.783 1.00 . A A . 49 LYS CB 1 1
9 28472 1 1 49 LYS CD C -20.604 9.299 2.102 1.00 . A A . 49 LYS CD 1 1
9 28473 1 1 49 LYS CE C -20.729 10.409 1.071 1.00 . A A . 49 LYS CE 1 1
9 28474 1 1 49 LYS CG C -19.481 8.340 1.758 1.00 . A A . 49 LYS CG 1 1
9 28475 1 1 49 LYS H H -17.194 8.221 3.633 1.00 . A A . 49 LYS H 1 1
9 28476 1 1 49 LYS HA H -19.931 8.450 4.436 1.00 . A A . 49 LYS HA 1 1
9 28477 1 1 49 LYS HB2 H -18.557 6.586 2.510 1.00 . A A . 49 LYS HB2 1 1
9 28478 1 1 49 LYS HB3 H -20.298 6.650 2.746 1.00 . A A . 49 LYS HB3 1 1
9 28479 1 1 49 LYS HD2 H -21.532 8.750 2.142 1.00 . A A . 49 LYS HD2 1 1
9 28480 1 1 49 LYS HD3 H -20.402 9.738 3.068 1.00 . A A . 49 LYS HD3 1 1
9 28481 1 1 49 LYS HE2 H -19.797 10.955 1.033 1.00 . A A . 49 LYS HE2 1 1
9 28482 1 1 49 LYS HE3 H -20.925 9.966 0.105 1.00 . A A . 49 LYS HE3 1 1
9 28483 1 1 49 LYS HG2 H -18.548 8.884 1.741 1.00 . A A . 49 LYS HG2 1 1
9 28484 1 1 49 LYS HG3 H -19.670 7.909 0.786 1.00 . A A . 49 LYS HG3 1 1
9 28485 1 1 49 LYS HZ1 H -21.788 11.612 2.410 1.00 . A A . 49 LYS HZ1 1 1
9 28486 1 1 49 LYS HZ2 H -22.751 10.913 1.208 1.00 . A A . 49 LYS HZ2 1 1
9 28487 1 1 49 LYS HZ3 H -21.744 12.219 0.832 1.00 . A A . 49 LYS HZ3 1 1
9 28488 1 1 49 LYS N N -17.875 8.392 4.314 1.00 . A A . 49 LYS N 1 1
9 28489 1 1 49 LYS NZ N -21.830 11.354 1.403 1.00 . A A . 49 LYS NZ 1 1
9 28490 1 1 49 LYS O O -20.160 6.577 6.077 1.00 . A A . 49 LYS O 1 1
9 28491 1 1 50 TYR C C -17.814 4.520 7.140 1.00 . A A . 50 TYR C 1 1
9 28492 1 1 50 TYR CA C -18.536 4.338 5.807 1.00 . A A . 50 TYR CA 1 1
9 28493 1 1 50 TYR CB C -17.948 3.157 5.038 1.00 . A A . 50 TYR CB 1 1
9 28494 1 1 50 TYR CD1 C -19.013 3.681 2.808 1.00 . A A . 50 TYR CD1 1 1
9 28495 1 1 50 TYR CD2 C -19.304 1.493 3.706 1.00 . A A . 50 TYR CD2 1 1
9 28496 1 1 50 TYR CE1 C -19.767 3.337 1.706 1.00 . A A . 50 TYR CE1 1 1
9 28497 1 1 50 TYR CE2 C -20.059 1.138 2.603 1.00 . A A . 50 TYR CE2 1 1
9 28498 1 1 50 TYR CG C -18.767 2.768 3.826 1.00 . A A . 50 TYR CG 1 1
9 28499 1 1 50 TYR CZ C -20.288 2.064 1.607 1.00 . A A . 50 TYR CZ 1 1
9 28500 1 1 50 TYR H H -17.864 5.592 4.237 1.00 . A A . 50 TYR H 1 1
9 28501 1 1 50 TYR HA H -19.575 4.127 6.012 1.00 . A A . 50 TYR HA 1 1
9 28502 1 1 50 TYR HB2 H -16.954 3.411 4.701 1.00 . A A . 50 TYR HB2 1 1
9 28503 1 1 50 TYR HB3 H -17.895 2.301 5.694 1.00 . A A . 50 TYR HB3 1 1
9 28504 1 1 50 TYR HD1 H -18.603 4.674 2.882 1.00 . A A . 50 TYR HD1 1 1
9 28505 1 1 50 TYR HD2 H -19.122 0.770 4.488 1.00 . A A . 50 TYR HD2 1 1
9 28506 1 1 50 TYR HE1 H -19.946 4.065 0.928 1.00 . A A . 50 TYR HE1 1 1
9 28507 1 1 50 TYR HE2 H -20.467 0.142 2.527 1.00 . A A . 50 TYR HE2 1 1
9 28508 1 1 50 TYR HH H -21.893 2.158 0.552 1.00 . A A . 50 TYR HH 1 1
9 28509 1 1 50 TYR N N -18.497 5.541 4.981 1.00 . A A . 50 TYR N 1 1
9 28510 1 1 50 TYR O O -18.021 3.736 8.064 1.00 . A A . 50 TYR O 1 1
9 28511 1 1 50 TYR OH O -21.042 1.717 0.509 1.00 . A A . 50 TYR OH 1 1
9 28512 1 1 51 ASN C C -14.800 5.217 8.343 1.00 . A A . 51 ASN C 1 1
9 28513 1 1 51 ASN CA C -16.187 5.843 8.437 1.00 . A A . 51 ASN CA 1 1
9 28514 1 1 51 ASN CB C -16.893 5.353 9.712 1.00 . A A . 51 ASN CB 1 1
9 28515 1 1 51 ASN CG C -18.299 5.919 9.887 1.00 . A A . 51 ASN CG 1 1
9 28516 1 1 51 ASN H H -16.841 6.120 6.438 1.00 . A A . 51 ASN H 1 1
9 28517 1 1 51 ASN HA H -16.076 6.914 8.494 1.00 . A A . 51 ASN HA 1 1
9 28518 1 1 51 ASN HB2 H -16.961 4.278 9.688 1.00 . A A . 51 ASN HB2 1 1
9 28519 1 1 51 ASN HB3 H -16.303 5.646 10.568 1.00 . A A . 51 ASN HB3 1 1
9 28520 1 1 51 ASN HD21 H -18.051 7.190 8.370 1.00 . A A . 51 ASN HD21 1 1
9 28521 1 1 51 ASN HD22 H -19.582 7.253 9.158 1.00 . A A . 51 ASN HD22 1 1
9 28522 1 1 51 ASN N N -16.963 5.546 7.223 1.00 . A A . 51 ASN N 1 1
9 28523 1 1 51 ASN ND2 N -18.681 6.885 9.053 1.00 . A A . 51 ASN ND2 1 1
9 28524 1 1 51 ASN O O -14.643 4.114 7.822 1.00 . A A . 51 ASN O 1 1
9 28525 1 1 51 ASN OD1 O -19.030 5.501 10.783 1.00 . A A . 51 ASN OD1 1 1
9 28526 1 1 52 PRO C C -12.195 4.115 9.549 1.00 . A A . 52 PRO C 1 1
9 28527 1 1 52 PRO CA C -12.387 5.433 8.791 1.00 . A A . 52 PRO CA 1 1
9 28528 1 1 52 PRO CB C -11.577 6.554 9.455 1.00 . A A . 52 PRO CB 1 1
9 28529 1 1 52 PRO CD C -13.859 7.248 9.468 1.00 . A A . 52 PRO CD 1 1
9 28530 1 1 52 PRO CG C -12.573 7.341 10.236 1.00 . A A . 52 PRO CG 1 1
9 28531 1 1 52 PRO HA H -12.060 5.306 7.769 1.00 . A A . 52 PRO HA 1 1
9 28532 1 1 52 PRO HB2 H -10.822 6.124 10.097 1.00 . A A . 52 PRO HB2 1 1
9 28533 1 1 52 PRO HB3 H -11.107 7.160 8.694 1.00 . A A . 52 PRO HB3 1 1
9 28534 1 1 52 PRO HD2 H -14.705 7.302 10.138 1.00 . A A . 52 PRO HD2 1 1
9 28535 1 1 52 PRO HD3 H -13.911 8.028 8.724 1.00 . A A . 52 PRO HD3 1 1
9 28536 1 1 52 PRO HG2 H -12.690 6.911 11.220 1.00 . A A . 52 PRO HG2 1 1
9 28537 1 1 52 PRO HG3 H -12.253 8.370 10.310 1.00 . A A . 52 PRO HG3 1 1
9 28538 1 1 52 PRO N N -13.767 5.921 8.837 1.00 . A A . 52 PRO N 1 1
9 28539 1 1 52 PRO O O -13.089 3.676 10.271 1.00 . A A . 52 PRO O 1 1
9 28540 1 1 53 THR C C -9.671 3.054 7.368 1.00 . A A . 53 THR C 1 1
9 28541 1 1 53 THR CA C -9.963 4.001 8.524 1.00 . A A . 53 THR CA 1 1
9 28542 1 1 53 THR CB C -8.697 4.221 9.349 1.00 . A A . 53 THR CB 1 1
9 28543 1 1 53 THR CG2 C -8.109 2.939 9.899 1.00 . A A . 53 THR CG2 1 1
9 28544 1 1 53 THR H H -10.870 2.638 9.852 1.00 . A A . 53 THR H 1 1
9 28545 1 1 53 THR HA H -10.289 4.942 8.122 1.00 . A A . 53 THR HA 1 1
9 28546 1 1 53 THR HB H -8.939 4.856 10.187 1.00 . A A . 53 THR HB 1 1
9 28547 1 1 53 THR HG1 H -7.377 4.246 7.904 1.00 . A A . 53 THR HG1 1 1
9 28548 1 1 53 THR HG21 H -7.914 3.056 10.955 1.00 . A A . 53 THR HG21 1 1
9 28549 1 1 53 THR HG22 H -7.185 2.718 9.386 1.00 . A A . 53 THR HG22 1 1
9 28550 1 1 53 THR HG23 H -8.806 2.128 9.749 1.00 . A A . 53 THR HG23 1 1
9 28551 1 1 53 THR N N -11.024 3.480 9.381 1.00 . A A . 53 THR N 1 1
9 28552 1 1 53 THR O O -9.180 1.945 7.569 1.00 . A A . 53 THR O 1 1
9 28553 1 1 53 THR OG1 O -7.696 4.854 8.576 1.00 . A A . 53 THR OG1 1 1
9 28554 1 1 54 TRP C C -8.386 2.904 4.370 1.00 . A A . 54 TRP C 1 1
9 28555 1 1 54 TRP CA C -9.772 2.705 4.959 1.00 . A A . 54 TRP CA 1 1
9 28556 1 1 54 TRP CB C -10.825 3.038 3.910 1.00 . A A . 54 TRP CB 1 1
9 28557 1 1 54 TRP CD1 C -12.817 3.437 5.445 1.00 . A A . 54 TRP CD1 1 1
9 28558 1 1 54 TRP CD2 C -13.156 1.864 3.890 1.00 . A A . 54 TRP CD2 1 1
9 28559 1 1 54 TRP CE2 C -14.322 1.987 4.666 1.00 . A A . 54 TRP CE2 1 1
9 28560 1 1 54 TRP CE3 C -13.130 0.933 2.848 1.00 . A A . 54 TRP CE3 1 1
9 28561 1 1 54 TRP CG C -12.210 2.807 4.403 1.00 . A A . 54 TRP CG 1 1
9 28562 1 1 54 TRP CH2 C -15.403 0.307 3.406 1.00 . A A . 54 TRP CH2 1 1
9 28563 1 1 54 TRP CZ2 C -15.455 1.212 4.433 1.00 . A A . 54 TRP CZ2 1 1
9 28564 1 1 54 TRP CZ3 C -14.254 0.163 2.618 1.00 . A A . 54 TRP CZ3 1 1
9 28565 1 1 54 TRP H H -10.380 4.394 6.072 1.00 . A A . 54 TRP H 1 1
9 28566 1 1 54 TRP HA H -9.880 1.669 5.232 1.00 . A A . 54 TRP HA 1 1
9 28567 1 1 54 TRP HB2 H -10.736 4.077 3.631 1.00 . A A . 54 TRP HB2 1 1
9 28568 1 1 54 TRP HB3 H -10.669 2.417 3.039 1.00 . A A . 54 TRP HB3 1 1
9 28569 1 1 54 TRP HD1 H -12.352 4.206 6.045 1.00 . A A . 54 TRP HD1 1 1
9 28570 1 1 54 TRP HE1 H -14.720 3.256 6.296 1.00 . A A . 54 TRP HE1 1 1
9 28571 1 1 54 TRP HE3 H -12.249 0.806 2.231 1.00 . A A . 54 TRP HE3 1 1
9 28572 1 1 54 TRP HH2 H -16.258 -0.316 3.191 1.00 . A A . 54 TRP HH2 1 1
9 28573 1 1 54 TRP HZ2 H -16.347 1.310 5.032 1.00 . A A . 54 TRP HZ2 1 1
9 28574 1 1 54 TRP HZ3 H -14.254 -0.562 1.817 1.00 . A A . 54 TRP HZ3 1 1
9 28575 1 1 54 TRP N N -9.987 3.503 6.159 1.00 . A A . 54 TRP N 1 1
9 28576 1 1 54 TRP NE1 N -14.088 2.956 5.612 1.00 . A A . 54 TRP NE1 1 1
9 28577 1 1 54 TRP O O -7.913 4.029 4.218 1.00 . A A . 54 TRP O 1 1
9 28578 1 1 55 HIS C C -6.563 1.407 1.956 1.00 . A A . 55 HIS C 1 1
9 28579 1 1 55 HIS CA C -6.438 1.807 3.420 1.00 . A A . 55 HIS CA 1 1
9 28580 1 1 55 HIS CB C -5.520 0.845 4.170 1.00 . A A . 55 HIS CB 1 1
9 28581 1 1 55 HIS CD2 C -5.993 0.061 6.601 1.00 . A A . 55 HIS CD2 1 1
9 28582 1 1 55 HIS CE1 C -5.576 1.948 7.634 1.00 . A A . 55 HIS CE1 1 1
9 28583 1 1 55 HIS CG C -5.638 0.969 5.660 1.00 . A A . 55 HIS CG 1 1
9 28584 1 1 55 HIS H H -8.206 0.933 4.159 1.00 . A A . 55 HIS H 1 1
9 28585 1 1 55 HIS HA H -6.044 2.812 3.487 1.00 . A A . 55 HIS HA 1 1
9 28586 1 1 55 HIS HB2 H -5.772 -0.170 3.899 1.00 . A A . 55 HIS HB2 1 1
9 28587 1 1 55 HIS HB3 H -4.496 1.046 3.898 1.00 . A A . 55 HIS HB3 1 1
9 28588 1 1 55 HIS HD1 H -5.129 2.993 5.935 1.00 . A A . 55 HIS HD1 1 1
9 28589 1 1 55 HIS HD2 H -6.283 -0.963 6.422 1.00 . A A . 55 HIS HD2 1 1
9 28590 1 1 55 HIS HE1 H -5.451 2.688 8.409 1.00 . A A . 55 HIS HE1 1 1
9 28591 1 1 55 HIS HE2 H -6.043 0.257 8.689 1.00 . A A . 55 HIS HE2 1 1
9 28592 1 1 55 HIS N N -7.758 1.793 4.021 1.00 . A A . 55 HIS N 1 1
9 28593 1 1 55 HIS ND1 N -5.386 2.141 6.341 1.00 . A A . 55 HIS ND1 1 1
9 28594 1 1 55 HIS NE2 N -5.945 0.694 7.818 1.00 . A A . 55 HIS NE2 1 1
9 28595 1 1 55 HIS O O -7.243 0.433 1.636 1.00 . A A . 55 HIS O 1 1
9 28596 1 1 56 CYS C C -4.704 2.010 -1.082 1.00 . A A . 56 CYS C 1 1
9 28597 1 1 56 CYS CA C -6.043 1.872 -0.365 1.00 . A A . 56 CYS CA 1 1
9 28598 1 1 56 CYS CB C -7.076 2.789 -1.019 1.00 . A A . 56 CYS CB 1 1
9 28599 1 1 56 CYS H H -5.430 2.951 1.360 1.00 . A A . 56 CYS H 1 1
9 28600 1 1 56 CYS HA H -6.378 0.852 -0.462 1.00 . A A . 56 CYS HA 1 1
9 28601 1 1 56 CYS HB2 H -8.024 2.668 -0.515 1.00 . A A . 56 CYS HB2 1 1
9 28602 1 1 56 CYS HB3 H -6.749 3.813 -0.920 1.00 . A A . 56 CYS HB3 1 1
9 28603 1 1 56 CYS HG H -8.267 2.224 -2.897 1.00 . A A . 56 CYS HG 1 1
9 28604 1 1 56 CYS N N -5.941 2.169 1.060 1.00 . A A . 56 CYS N 1 1
9 28605 1 1 56 CYS O O -3.871 2.842 -0.726 1.00 . A A . 56 CYS O 1 1
9 28606 1 1 56 CYS SG S -7.344 2.462 -2.777 1.00 . A A . 56 CYS SG 1 1
9 28607 1 1 57 ILE C C -3.612 0.677 -4.309 1.00 . A A . 57 ILE C 1 1
9 28608 1 1 57 ILE CA C -3.304 1.173 -2.898 1.00 . A A . 57 ILE CA 1 1
9 28609 1 1 57 ILE CB C -2.230 0.269 -2.267 1.00 . A A . 57 ILE CB 1 1
9 28610 1 1 57 ILE CD1 C -0.913 -0.156 -0.129 1.00 . A A . 57 ILE CD1 1 1
9 28611 1 1 57 ILE CG1 C -1.984 0.668 -0.810 1.00 . A A . 57 ILE CG1 1 1
9 28612 1 1 57 ILE CG2 C -0.938 0.343 -3.066 1.00 . A A . 57 ILE CG2 1 1
9 28613 1 1 57 ILE H H -5.230 0.539 -2.324 1.00 . A A . 57 ILE H 1 1
9 28614 1 1 57 ILE HA H -2.924 2.181 -2.947 1.00 . A A . 57 ILE HA 1 1
9 28615 1 1 57 ILE HB H -2.588 -0.750 -2.298 1.00 . A A . 57 ILE HB 1 1
9 28616 1 1 57 ILE HD11 H -0.968 -0.005 0.940 1.00 . A A . 57 ILE HD11 1 1
9 28617 1 1 57 ILE HD12 H 0.058 0.153 -0.485 1.00 . A A . 57 ILE HD12 1 1
9 28618 1 1 57 ILE HD13 H -1.064 -1.200 -0.353 1.00 . A A . 57 ILE HD13 1 1
9 28619 1 1 57 ILE HG12 H -1.680 1.703 -0.773 1.00 . A A . 57 ILE HG12 1 1
9 28620 1 1 57 ILE HG13 H -2.901 0.547 -0.251 1.00 . A A . 57 ILE HG13 1 1
9 28621 1 1 57 ILE HG21 H -0.696 1.376 -3.261 1.00 . A A . 57 ILE HG21 1 1
9 28622 1 1 57 ILE HG22 H -1.063 -0.181 -4.001 1.00 . A A . 57 ILE HG22 1 1
9 28623 1 1 57 ILE HG23 H -0.139 -0.112 -2.500 1.00 . A A . 57 ILE HG23 1 1
9 28624 1 1 57 ILE N N -4.520 1.175 -2.100 1.00 . A A . 57 ILE N 1 1
9 28625 1 1 57 ILE O O -4.471 -0.184 -4.495 1.00 . A A . 57 ILE O 1 1
9 28626 1 1 58 VAL C C -1.895 0.989 -7.531 1.00 . A A . 58 VAL C 1 1
9 28627 1 1 58 VAL CA C -3.155 0.833 -6.689 1.00 . A A . 58 VAL CA 1 1
9 28628 1 1 58 VAL CB C -4.289 1.664 -7.325 1.00 . A A . 58 VAL CB 1 1
9 28629 1 1 58 VAL CG1 C -4.576 1.188 -8.742 1.00 . A A . 58 VAL CG1 1 1
9 28630 1 1 58 VAL CG2 C -5.545 1.598 -6.469 1.00 . A A . 58 VAL CG2 1 1
9 28631 1 1 58 VAL H H -2.255 1.916 -5.109 1.00 . A A . 58 VAL H 1 1
9 28632 1 1 58 VAL HA H -3.453 -0.205 -6.694 1.00 . A A . 58 VAL HA 1 1
9 28633 1 1 58 VAL HB H -3.967 2.694 -7.374 1.00 . A A . 58 VAL HB 1 1
9 28634 1 1 58 VAL HG11 H -5.411 1.742 -9.146 1.00 . A A . 58 VAL HG11 1 1
9 28635 1 1 58 VAL HG12 H -4.815 0.135 -8.728 1.00 . A A . 58 VAL HG12 1 1
9 28636 1 1 58 VAL HG13 H -3.705 1.352 -9.360 1.00 . A A . 58 VAL HG13 1 1
9 28637 1 1 58 VAL HG21 H -6.386 1.969 -7.036 1.00 . A A . 58 VAL HG21 1 1
9 28638 1 1 58 VAL HG22 H -5.411 2.204 -5.585 1.00 . A A . 58 VAL HG22 1 1
9 28639 1 1 58 VAL HG23 H -5.729 0.575 -6.178 1.00 . A A . 58 VAL HG23 1 1
9 28640 1 1 58 VAL N N -2.924 1.227 -5.305 1.00 . A A . 58 VAL N 1 1
9 28641 1 1 58 VAL O O -1.188 1.992 -7.436 1.00 . A A . 58 VAL O 1 1
9 28642 1 1 59 GLY C C -0.320 -1.253 -10.033 1.00 . A A . 59 GLY C 1 1
9 28643 1 1 59 GLY CA C -0.454 0.013 -9.211 1.00 . A A . 59 GLY CA 1 1
9 28644 1 1 59 GLY H H -2.228 -0.787 -8.385 1.00 . A A . 59 GLY H 1 1
9 28645 1 1 59 GLY HA2 H -0.529 0.859 -9.877 1.00 . A A . 59 GLY HA2 1 1
9 28646 1 1 59 GLY HA3 H 0.427 0.127 -8.597 1.00 . A A . 59 GLY HA3 1 1
9 28647 1 1 59 GLY N N -1.625 -0.016 -8.355 1.00 . A A . 59 GLY N 1 1
9 28648 1 1 59 GLY O O -1.296 -1.728 -10.615 1.00 . A A . 59 GLY O 1 1
9 28649 1 1 60 ARG C C 2.554 -3.544 -10.635 1.00 . A A . 60 ARG C 1 1
9 28650 1 1 60 ARG CA C 1.132 -3.028 -10.842 1.00 . A A . 60 ARG CA 1 1
9 28651 1 1 60 ARG CB C 0.882 -2.782 -12.331 1.00 . A A . 60 ARG CB 1 1
9 28652 1 1 60 ARG CD C 1.493 -1.501 -14.405 1.00 . A A . 60 ARG CD 1 1
9 28653 1 1 60 ARG CG C 1.774 -1.705 -12.926 1.00 . A A . 60 ARG CG 1 1
9 28654 1 1 60 ARG CZ C 2.291 -0.093 -16.263 1.00 . A A . 60 ARG CZ 1 1
9 28655 1 1 60 ARG H H 1.626 -1.379 -9.594 1.00 . A A . 60 ARG H 1 1
9 28656 1 1 60 ARG HA H 0.438 -3.776 -10.492 1.00 . A A . 60 ARG HA 1 1
9 28657 1 1 60 ARG HB2 H 1.054 -3.701 -12.870 1.00 . A A . 60 ARG HB2 1 1
9 28658 1 1 60 ARG HB3 H -0.148 -2.482 -12.467 1.00 . A A . 60 ARG HB3 1 1
9 28659 1 1 60 ARG HD2 H 1.669 -2.432 -14.924 1.00 . A A . 60 ARG HD2 1 1
9 28660 1 1 60 ARG HD3 H 0.458 -1.214 -14.526 1.00 . A A . 60 ARG HD3 1 1
9 28661 1 1 60 ARG HE H 2.988 -0.024 -14.394 1.00 . A A . 60 ARG HE 1 1
9 28662 1 1 60 ARG HG2 H 1.598 -0.776 -12.405 1.00 . A A . 60 ARG HG2 1 1
9 28663 1 1 60 ARG HG3 H 2.806 -1.998 -12.802 1.00 . A A . 60 ARG HG3 1 1
9 28664 1 1 60 ARG HH11 H 0.817 -1.385 -16.764 1.00 . A A . 60 ARG HH11 1 1
9 28665 1 1 60 ARG HH12 H 1.396 -0.383 -18.053 1.00 . A A . 60 ARG HH12 1 1
9 28666 1 1 60 ARG HH21 H 3.751 1.292 -16.087 1.00 . A A . 60 ARG HH21 1 1
9 28667 1 1 60 ARG HH22 H 3.062 1.138 -17.669 1.00 . A A . 60 ARG HH22 1 1
9 28668 1 1 60 ARG N N 0.887 -1.804 -10.082 1.00 . A A . 60 ARG N 1 1
9 28669 1 1 60 ARG NE N 2.343 -0.466 -14.986 1.00 . A A . 60 ARG NE 1 1
9 28670 1 1 60 ARG NH1 N 1.431 -0.667 -17.094 1.00 . A A . 60 ARG NH1 1 1
9 28671 1 1 60 ARG NH2 N 3.101 0.857 -16.709 1.00 . A A . 60 ARG NH2 1 1
9 28672 1 1 60 ARG O O 3.188 -4.028 -11.572 1.00 . A A . 60 ARG O 1 1
9 28673 1 1 61 ASN C C 4.752 -3.447 -7.642 1.00 . A A . 61 ASN C 1 1
9 28674 1 1 61 ASN CA C 4.386 -3.903 -9.052 1.00 . A A . 61 ASN CA 1 1
9 28675 1 1 61 ASN CB C 5.422 -3.371 -10.051 1.00 . A A . 61 ASN CB 1 1
9 28676 1 1 61 ASN CG C 6.845 -3.828 -9.756 1.00 . A A . 61 ASN CG 1 1
9 28677 1 1 61 ASN H H 2.479 -3.055 -8.702 1.00 . A A . 61 ASN H 1 1
9 28678 1 1 61 ASN HA H 4.386 -4.980 -9.084 1.00 . A A . 61 ASN HA 1 1
9 28679 1 1 61 ASN HB2 H 5.163 -3.709 -11.042 1.00 . A A . 61 ASN HB2 1 1
9 28680 1 1 61 ASN HB3 H 5.401 -2.293 -10.033 1.00 . A A . 61 ASN HB3 1 1
9 28681 1 1 61 ASN HD21 H 6.215 -5.183 -8.435 1.00 . A A . 61 ASN HD21 1 1
9 28682 1 1 61 ASN HD22 H 7.922 -5.099 -8.665 1.00 . A A . 61 ASN HD22 1 1
9 28683 1 1 61 ASN N N 3.041 -3.444 -9.400 1.00 . A A . 61 ASN N 1 1
9 28684 1 1 61 ASN ND2 N 7.009 -4.802 -8.861 1.00 . A A . 61 ASN ND2 1 1
9 28685 1 1 61 ASN O O 5.465 -2.458 -7.471 1.00 . A A . 61 ASN O 1 1
9 28686 1 1 61 ASN OD1 O 7.798 -3.323 -10.352 1.00 . A A . 61 ASN OD1 1 1
9 28687 1 1 62 PHE C C 4.025 -4.822 -4.250 1.00 . A A . 62 PHE C 1 1
9 28688 1 1 62 PHE CA C 4.549 -3.792 -5.246 1.00 . A A . 62 PHE CA 1 1
9 28689 1 1 62 PHE CB C 3.926 -2.432 -4.922 1.00 . A A . 62 PHE CB 1 1
9 28690 1 1 62 PHE CD1 C 1.693 -2.733 -6.025 1.00 . A A . 62 PHE CD1 1 1
9 28691 1 1 62 PHE CD2 C 1.745 -2.220 -3.699 1.00 . A A . 62 PHE CD2 1 1
9 28692 1 1 62 PHE CE1 C 0.313 -2.769 -5.989 1.00 . A A . 62 PHE CE1 1 1
9 28693 1 1 62 PHE CE2 C 0.365 -2.254 -3.657 1.00 . A A . 62 PHE CE2 1 1
9 28694 1 1 62 PHE CG C 2.423 -2.458 -4.882 1.00 . A A . 62 PHE CG 1 1
9 28695 1 1 62 PHE CZ C -0.353 -2.528 -4.804 1.00 . A A . 62 PHE CZ 1 1
9 28696 1 1 62 PHE H H 3.691 -4.939 -6.822 1.00 . A A . 62 PHE H 1 1
9 28697 1 1 62 PHE HA H 5.619 -3.717 -5.132 1.00 . A A . 62 PHE HA 1 1
9 28698 1 1 62 PHE HB2 H 4.279 -2.103 -3.956 1.00 . A A . 62 PHE HB2 1 1
9 28699 1 1 62 PHE HB3 H 4.228 -1.717 -5.674 1.00 . A A . 62 PHE HB3 1 1
9 28700 1 1 62 PHE HD1 H 2.212 -2.921 -6.950 1.00 . A A . 62 PHE HD1 1 1
9 28701 1 1 62 PHE HD2 H 2.306 -2.005 -2.800 1.00 . A A . 62 PHE HD2 1 1
9 28702 1 1 62 PHE HE1 H -0.246 -2.984 -6.889 1.00 . A A . 62 PHE HE1 1 1
9 28703 1 1 62 PHE HE2 H -0.153 -2.066 -2.728 1.00 . A A . 62 PHE HE2 1 1
9 28704 1 1 62 PHE HZ H -1.432 -2.556 -4.775 1.00 . A A . 62 PHE HZ 1 1
9 28705 1 1 62 PHE N N 4.259 -4.160 -6.632 1.00 . A A . 62 PHE N 1 1
9 28706 1 1 62 PHE O O 2.857 -5.209 -4.290 1.00 . A A . 62 PHE O 1 1
9 28707 1 1 63 GLY C C 4.073 -5.426 -1.043 1.00 . A A . 63 GLY C 1 1
9 28708 1 1 63 GLY CA C 4.507 -6.163 -2.293 1.00 . A A . 63 GLY CA 1 1
9 28709 1 1 63 GLY H H 5.800 -4.845 -3.336 1.00 . A A . 63 GLY H 1 1
9 28710 1 1 63 GLY HA2 H 3.690 -6.769 -2.650 1.00 . A A . 63 GLY HA2 1 1
9 28711 1 1 63 GLY HA3 H 5.347 -6.798 -2.055 1.00 . A A . 63 GLY HA3 1 1
9 28712 1 1 63 GLY N N 4.893 -5.221 -3.330 1.00 . A A . 63 GLY N 1 1
9 28713 1 1 63 GLY O O 4.704 -4.443 -0.665 1.00 . A A . 63 GLY O 1 1
9 28714 1 1 64 SER C C 1.921 -6.106 1.835 1.00 . A A . 64 SER C 1 1
9 28715 1 1 64 SER CA C 2.511 -5.168 0.786 1.00 . A A . 64 SER CA 1 1
9 28716 1 1 64 SER CB C 1.471 -4.115 0.399 1.00 . A A . 64 SER CB 1 1
9 28717 1 1 64 SER H H 2.498 -6.637 -0.750 1.00 . A A . 64 SER H 1 1
9 28718 1 1 64 SER HA H 3.357 -4.662 1.223 1.00 . A A . 64 SER HA 1 1
9 28719 1 1 64 SER HB2 H 1.137 -3.600 1.286 1.00 . A A . 64 SER HB2 1 1
9 28720 1 1 64 SER HB3 H 1.915 -3.407 -0.284 1.00 . A A . 64 SER HB3 1 1
9 28721 1 1 64 SER HG H -0.434 -4.186 -0.049 1.00 . A A . 64 SER HG 1 1
9 28722 1 1 64 SER N N 2.990 -5.864 -0.406 1.00 . A A . 64 SER N 1 1
9 28723 1 1 64 SER O O 1.302 -7.130 1.519 1.00 . A A . 64 SER O 1 1
9 28724 1 1 64 SER OG O 0.349 -4.709 -0.229 1.00 . A A . 64 SER OG 1 1
9 28725 1 1 65 TYR C C 0.812 -5.471 5.128 1.00 . A A . 65 TYR C 1 1
9 28726 1 1 65 TYR CA C 1.604 -6.437 4.249 1.00 . A A . 65 TYR CA 1 1
9 28727 1 1 65 TYR CB C 2.765 -7.052 5.039 1.00 . A A . 65 TYR CB 1 1
9 28728 1 1 65 TYR CD1 C 1.672 -7.339 7.303 1.00 . A A . 65 TYR CD1 1 1
9 28729 1 1 65 TYR CD2 C 2.606 -9.262 6.249 1.00 . A A . 65 TYR CD2 1 1
9 28730 1 1 65 TYR CE1 C 1.290 -8.112 8.382 1.00 . A A . 65 TYR CE1 1 1
9 28731 1 1 65 TYR CE2 C 2.225 -10.042 7.323 1.00 . A A . 65 TYR CE2 1 1
9 28732 1 1 65 TYR CG C 2.337 -7.899 6.219 1.00 . A A . 65 TYR CG 1 1
9 28733 1 1 65 TYR CZ C 1.568 -9.462 8.388 1.00 . A A . 65 TYR CZ 1 1
9 28734 1 1 65 TYR H H 2.596 -4.871 3.249 1.00 . A A . 65 TYR H 1 1
9 28735 1 1 65 TYR HA H 0.948 -7.221 3.898 1.00 . A A . 65 TYR HA 1 1
9 28736 1 1 65 TYR HB2 H 3.345 -7.678 4.378 1.00 . A A . 65 TYR HB2 1 1
9 28737 1 1 65 TYR HB3 H 3.392 -6.257 5.413 1.00 . A A . 65 TYR HB3 1 1
9 28738 1 1 65 TYR HD1 H 1.457 -6.281 7.300 1.00 . A A . 65 TYR HD1 1 1
9 28739 1 1 65 TYR HD2 H 3.123 -9.713 5.414 1.00 . A A . 65 TYR HD2 1 1
9 28740 1 1 65 TYR HE1 H 0.774 -7.658 9.216 1.00 . A A . 65 TYR HE1 1 1
9 28741 1 1 65 TYR HE2 H 2.444 -11.099 7.327 1.00 . A A . 65 TYR HE2 1 1
9 28742 1 1 65 TYR HH H 0.439 -9.834 9.903 1.00 . A A . 65 TYR HH 1 1
9 28743 1 1 65 TYR N N 2.109 -5.707 3.094 1.00 . A A . 65 TYR N 1 1
9 28744 1 1 65 TYR O O 1.251 -4.348 5.372 1.00 . A A . 65 TYR O 1 1
9 28745 1 1 65 TYR OH O 1.191 -10.237 9.462 1.00 . A A . 65 TYR OH 1 1
9 28746 1 1 66 VAL C C -2.189 -5.859 7.237 1.00 . A A . 66 VAL C 1 1
9 28747 1 1 66 VAL CA C -1.229 -5.033 6.382 1.00 . A A . 66 VAL CA 1 1
9 28748 1 1 66 VAL CB C -2.059 -4.099 5.475 1.00 . A A . 66 VAL CB 1 1
9 28749 1 1 66 VAL CG1 C -2.836 -3.083 6.296 1.00 . A A . 66 VAL CG1 1 1
9 28750 1 1 66 VAL CG2 C -1.169 -3.398 4.460 1.00 . A A . 66 VAL CG2 1 1
9 28751 1 1 66 VAL H H -0.679 -6.782 5.322 1.00 . A A . 66 VAL H 1 1
9 28752 1 1 66 VAL HA H -0.605 -4.427 7.023 1.00 . A A . 66 VAL HA 1 1
9 28753 1 1 66 VAL HB H -2.771 -4.709 4.937 1.00 . A A . 66 VAL HB 1 1
9 28754 1 1 66 VAL HG11 H -2.215 -2.720 7.099 1.00 . A A . 66 VAL HG11 1 1
9 28755 1 1 66 VAL HG12 H -3.720 -3.549 6.705 1.00 . A A . 66 VAL HG12 1 1
9 28756 1 1 66 VAL HG13 H -3.123 -2.256 5.664 1.00 . A A . 66 VAL HG13 1 1
9 28757 1 1 66 VAL HG21 H -0.765 -4.125 3.771 1.00 . A A . 66 VAL HG21 1 1
9 28758 1 1 66 VAL HG22 H -0.361 -2.899 4.974 1.00 . A A . 66 VAL HG22 1 1
9 28759 1 1 66 VAL HG23 H -1.750 -2.671 3.913 1.00 . A A . 66 VAL HG23 1 1
9 28760 1 1 66 VAL N N -0.369 -5.891 5.569 1.00 . A A . 66 VAL N 1 1
9 28761 1 1 66 VAL O O -2.325 -7.060 7.039 1.00 . A A . 66 VAL O 1 1
9 28762 1 1 67 THR C C -5.210 -5.273 8.872 1.00 . A A . 67 THR C 1 1
9 28763 1 1 67 THR CA C -3.818 -5.871 9.061 1.00 . A A . 67 THR CA 1 1
9 28764 1 1 67 THR CB C -3.379 -5.752 10.521 1.00 . A A . 67 THR CB 1 1
9 28765 1 1 67 THR CG2 C -4.344 -6.389 11.497 1.00 . A A . 67 THR CG2 1 1
9 28766 1 1 67 THR H H -2.709 -4.242 8.295 1.00 . A A . 67 THR H 1 1
9 28767 1 1 67 THR HA H -3.854 -6.914 8.780 1.00 . A A . 67 THR HA 1 1
9 28768 1 1 67 THR HB H -3.296 -4.706 10.775 1.00 . A A . 67 THR HB 1 1
9 28769 1 1 67 THR HG1 H -1.534 -6.129 9.984 1.00 . A A . 67 THR HG1 1 1
9 28770 1 1 67 THR HG21 H -3.822 -7.124 12.093 1.00 . A A . 67 THR HG21 1 1
9 28771 1 1 67 THR HG22 H -5.143 -6.871 10.953 1.00 . A A . 67 THR HG22 1 1
9 28772 1 1 67 THR HG23 H -4.757 -5.628 12.144 1.00 . A A . 67 THR HG23 1 1
9 28773 1 1 67 THR N N -2.859 -5.203 8.184 1.00 . A A . 67 THR N 1 1
9 28774 1 1 67 THR O O -5.345 -4.084 8.582 1.00 . A A . 67 THR O 1 1
9 28775 1 1 67 THR OG1 O -2.112 -6.357 10.714 1.00 . A A . 67 THR OG1 1 1
9 28776 1 1 68 HIS C C -8.630 -6.591 9.432 1.00 . A A . 68 HIS C 1 1
9 28777 1 1 68 HIS CA C -7.612 -5.640 8.809 1.00 . A A . 68 HIS CA 1 1
9 28778 1 1 68 HIS CB C -7.874 -5.525 7.313 1.00 . A A . 68 HIS CB 1 1
9 28779 1 1 68 HIS CD2 C -6.585 -7.281 5.916 1.00 . A A . 68 HIS CD2 1 1
9 28780 1 1 68 HIS CE1 C -8.074 -8.887 5.970 1.00 . A A . 68 HIS CE1 1 1
9 28781 1 1 68 HIS CG C -7.653 -6.823 6.607 1.00 . A A . 68 HIS CG 1 1
9 28782 1 1 68 HIS H H -6.081 -7.049 9.211 1.00 . A A . 68 HIS H 1 1
9 28783 1 1 68 HIS HA H -7.710 -4.663 9.260 1.00 . A A . 68 HIS HA 1 1
9 28784 1 1 68 HIS HB2 H -8.899 -5.222 7.151 1.00 . A A . 68 HIS HB2 1 1
9 28785 1 1 68 HIS HB3 H -7.208 -4.791 6.886 1.00 . A A . 68 HIS HB3 1 1
9 28786 1 1 68 HIS HD1 H -9.450 -7.827 7.048 1.00 . A A . 68 HIS HD1 1 1
9 28787 1 1 68 HIS HD2 H -5.664 -6.744 5.728 1.00 . A A . 68 HIS HD2 1 1
9 28788 1 1 68 HIS HE1 H -8.564 -9.836 5.831 1.00 . A A . 68 HIS HE1 1 1
9 28789 1 1 68 HIS HE2 H -6.232 -9.198 5.138 1.00 . A A . 68 HIS HE2 1 1
9 28790 1 1 68 HIS N N -6.242 -6.103 9.005 1.00 . A A . 68 HIS N 1 1
9 28791 1 1 68 HIS ND1 N -8.568 -7.851 6.622 1.00 . A A . 68 HIS ND1 1 1
9 28792 1 1 68 HIS NE2 N -6.872 -8.568 5.529 1.00 . A A . 68 HIS NE2 1 1
9 28793 1 1 68 HIS O O -8.474 -7.810 9.377 1.00 . A A . 68 HIS O 1 1
9 28794 1 1 69 GLU C C -11.581 -7.514 9.576 1.00 . A A . 69 GLU C 1 1
9 28795 1 1 69 GLU CA C -10.740 -6.804 10.635 1.00 . A A . 69 GLU CA 1 1
9 28796 1 1 69 GLU CB C -11.640 -5.904 11.483 1.00 . A A . 69 GLU CB 1 1
9 28797 1 1 69 GLU CD C -13.317 -4.016 11.510 1.00 . A A . 69 GLU CD 1 1
9 28798 1 1 69 GLU CG C -12.379 -4.858 10.668 1.00 . A A . 69 GLU CG 1 1
9 28799 1 1 69 GLU H H -9.750 -5.041 10.013 1.00 . A A . 69 GLU H 1 1
9 28800 1 1 69 GLU HA H -10.279 -7.545 11.272 1.00 . A A . 69 GLU HA 1 1
9 28801 1 1 69 GLU HB2 H -12.370 -6.517 11.991 1.00 . A A . 69 GLU HB2 1 1
9 28802 1 1 69 GLU HB3 H -11.032 -5.397 12.217 1.00 . A A . 69 GLU HB3 1 1
9 28803 1 1 69 GLU HG2 H -11.655 -4.205 10.203 1.00 . A A . 69 GLU HG2 1 1
9 28804 1 1 69 GLU HG3 H -12.953 -5.359 9.902 1.00 . A A . 69 GLU HG3 1 1
9 28805 1 1 69 GLU N N -9.681 -6.019 10.013 1.00 . A A . 69 GLU N 1 1
9 28806 1 1 69 GLU O O -11.723 -7.027 8.454 1.00 . A A . 69 GLU O 1 1
9 28807 1 1 69 GLU OE1 O -14.241 -4.591 12.123 1.00 . A A . 69 GLU OE1 1 1
9 28808 1 1 69 GLU OE2 O -13.128 -2.783 11.557 1.00 . A A . 69 GLU OE2 1 1
9 28809 1 1 70 THR C C -14.162 -8.629 8.525 1.00 . A A . 70 THR C 1 1
9 28810 1 1 70 THR CA C -12.964 -9.440 9.014 1.00 . A A . 70 THR CA 1 1
9 28811 1 1 70 THR CB C -13.449 -10.728 9.678 1.00 . A A . 70 THR CB 1 1
9 28812 1 1 70 THR CG2 C -12.324 -11.668 10.057 1.00 . A A . 70 THR CG2 1 1
9 28813 1 1 70 THR H H -11.990 -9.006 10.844 1.00 . A A . 70 THR H 1 1
9 28814 1 1 70 THR HA H -12.352 -9.694 8.163 1.00 . A A . 70 THR HA 1 1
9 28815 1 1 70 THR HB H -14.097 -11.249 8.990 1.00 . A A . 70 THR HB 1 1
9 28816 1 1 70 THR HG1 H -14.827 -9.751 10.669 1.00 . A A . 70 THR HG1 1 1
9 28817 1 1 70 THR HG21 H -11.376 -11.188 9.871 1.00 . A A . 70 THR HG21 1 1
9 28818 1 1 70 THR HG22 H -12.394 -12.570 9.464 1.00 . A A . 70 THR HG22 1 1
9 28819 1 1 70 THR HG23 H -12.403 -11.919 11.104 1.00 . A A . 70 THR HG23 1 1
9 28820 1 1 70 THR N N -12.137 -8.667 9.937 1.00 . A A . 70 THR N 1 1
9 28821 1 1 70 THR O O -14.649 -7.740 9.222 1.00 . A A . 70 THR O 1 1
9 28822 1 1 70 THR OG1 O -14.185 -10.441 10.853 1.00 . A A . 70 THR OG1 1 1
9 28823 1 1 71 LYS C C -15.426 -6.782 6.488 1.00 . A A . 71 LYS C 1 1
9 28824 1 1 71 LYS CA C -15.762 -8.248 6.723 1.00 . A A . 71 LYS CA 1 1
9 28825 1 1 71 LYS CB C -16.995 -8.361 7.624 1.00 . A A . 71 LYS CB 1 1
9 28826 1 1 71 LYS CD C -17.869 -10.551 6.696 1.00 . A A . 71 LYS CD 1 1
9 28827 1 1 71 LYS CE C -16.700 -11.154 5.932 1.00 . A A . 71 LYS CE 1 1
9 28828 1 1 71 LYS CG C -17.416 -9.792 7.937 1.00 . A A . 71 LYS CG 1 1
9 28829 1 1 71 LYS H H -14.190 -9.662 6.813 1.00 . A A . 71 LYS H 1 1
9 28830 1 1 71 LYS HA H -15.977 -8.709 5.774 1.00 . A A . 71 LYS HA 1 1
9 28831 1 1 71 LYS HB2 H -16.788 -7.861 8.558 1.00 . A A . 71 LYS HB2 1 1
9 28832 1 1 71 LYS HB3 H -17.823 -7.865 7.140 1.00 . A A . 71 LYS HB3 1 1
9 28833 1 1 71 LYS HD2 H -18.534 -11.346 6.999 1.00 . A A . 71 LYS HD2 1 1
9 28834 1 1 71 LYS HD3 H -18.399 -9.868 6.047 1.00 . A A . 71 LYS HD3 1 1
9 28835 1 1 71 LYS HE2 H -17.089 -11.728 5.105 1.00 . A A . 71 LYS HE2 1 1
9 28836 1 1 71 LYS HE3 H -16.080 -10.361 5.552 1.00 . A A . 71 LYS HE3 1 1
9 28837 1 1 71 LYS HG2 H -16.577 -10.314 8.373 1.00 . A A . 71 LYS HG2 1 1
9 28838 1 1 71 LYS HG3 H -18.230 -9.765 8.648 1.00 . A A . 71 LYS HG3 1 1
9 28839 1 1 71 LYS HZ1 H -16.492 -12.618 7.408 1.00 . A A . 71 LYS HZ1 1 1
9 28840 1 1 71 LYS HZ2 H -15.238 -11.484 7.384 1.00 . A A . 71 LYS HZ2 1 1
9 28841 1 1 71 LYS HZ3 H -15.308 -12.688 6.201 1.00 . A A . 71 LYS HZ3 1 1
9 28842 1 1 71 LYS N N -14.626 -8.944 7.318 1.00 . A A . 71 LYS N 1 1
9 28843 1 1 71 LYS NZ N -15.878 -12.050 6.791 1.00 . A A . 71 LYS NZ 1 1
9 28844 1 1 71 LYS O O -16.267 -5.903 6.670 1.00 . A A . 71 LYS O 1 1
9 28845 1 1 72 HIS C C -12.415 -5.216 5.010 1.00 . A A . 72 HIS C 1 1
9 28846 1 1 72 HIS CA C -13.714 -5.182 5.810 1.00 . A A . 72 HIS CA 1 1
9 28847 1 1 72 HIS CB C -13.502 -4.420 7.122 1.00 . A A . 72 HIS CB 1 1
9 28848 1 1 72 HIS CD2 C -15.288 -4.388 9.009 1.00 . A A . 72 HIS CD2 1 1
9 28849 1 1 72 HIS CE1 C -16.722 -3.026 8.066 1.00 . A A . 72 HIS CE1 1 1
9 28850 1 1 72 HIS CG C -14.779 -4.030 7.805 1.00 . A A . 72 HIS CG 1 1
9 28851 1 1 72 HIS H H -13.572 -7.288 5.952 1.00 . A A . 72 HIS H 1 1
9 28852 1 1 72 HIS HA H -14.469 -4.676 5.226 1.00 . A A . 72 HIS HA 1 1
9 28853 1 1 72 HIS HB2 H -12.939 -5.040 7.803 1.00 . A A . 72 HIS HB2 1 1
9 28854 1 1 72 HIS HB3 H -12.944 -3.519 6.920 1.00 . A A . 72 HIS HB3 1 1
9 28855 1 1 72 HIS HD1 H -15.622 -2.744 6.364 1.00 . A A . 72 HIS HD1 1 1
9 28856 1 1 72 HIS HD2 H -14.831 -5.054 9.726 1.00 . A A . 72 HIS HD2 1 1
9 28857 1 1 72 HIS HE1 H -17.595 -2.414 7.886 1.00 . A A . 72 HIS HE1 1 1
9 28858 1 1 72 HIS HE2 H -17.120 -3.865 9.891 1.00 . A A . 72 HIS HE2 1 1
9 28859 1 1 72 HIS N N -14.188 -6.535 6.077 1.00 . A A . 72 HIS N 1 1
9 28860 1 1 72 HIS ND1 N -15.702 -3.177 7.240 1.00 . A A . 72 HIS ND1 1 1
9 28861 1 1 72 HIS NE2 N -16.495 -3.750 9.146 1.00 . A A . 72 HIS NE2 1 1
9 28862 1 1 72 HIS O O -11.416 -4.608 5.399 1.00 . A A . 72 HIS O 1 1
9 28863 1 1 73 PHE C C -11.629 -6.545 1.645 1.00 . A A . 73 PHE C 1 1
9 28864 1 1 73 PHE CA C -11.257 -6.047 3.037 1.00 . A A . 73 PHE CA 1 1
9 28865 1 1 73 PHE CB C -10.221 -6.978 3.678 1.00 . A A . 73 PHE CB 1 1
9 28866 1 1 73 PHE CD1 C -9.117 -8.043 1.688 1.00 . A A . 73 PHE CD1 1 1
9 28867 1 1 73 PHE CD2 C -7.791 -6.671 3.119 1.00 . A A . 73 PHE CD2 1 1
9 28868 1 1 73 PHE CE1 C -8.015 -8.280 0.887 1.00 . A A . 73 PHE CE1 1 1
9 28869 1 1 73 PHE CE2 C -6.686 -6.905 2.322 1.00 . A A . 73 PHE CE2 1 1
9 28870 1 1 73 PHE CG C -9.018 -7.238 2.812 1.00 . A A . 73 PHE CG 1 1
9 28871 1 1 73 PHE CZ C -6.799 -7.709 1.205 1.00 . A A . 73 PHE CZ 1 1
9 28872 1 1 73 PHE H H -13.258 -6.395 3.631 1.00 . A A . 73 PHE H 1 1
9 28873 1 1 73 PHE HA H -10.829 -5.063 2.944 1.00 . A A . 73 PHE HA 1 1
9 28874 1 1 73 PHE HB2 H -9.876 -6.537 4.601 1.00 . A A . 73 PHE HB2 1 1
9 28875 1 1 73 PHE HB3 H -10.688 -7.928 3.893 1.00 . A A . 73 PHE HB3 1 1
9 28876 1 1 73 PHE HD1 H -10.067 -8.491 1.440 1.00 . A A . 73 PHE HD1 1 1
9 28877 1 1 73 PHE HD2 H -7.702 -6.042 3.992 1.00 . A A . 73 PHE HD2 1 1
9 28878 1 1 73 PHE HE1 H -8.106 -8.910 0.014 1.00 . A A . 73 PHE HE1 1 1
9 28879 1 1 73 PHE HE2 H -5.737 -6.456 2.572 1.00 . A A . 73 PHE HE2 1 1
9 28880 1 1 73 PHE HZ H -5.936 -7.891 0.581 1.00 . A A . 73 PHE HZ 1 1
9 28881 1 1 73 PHE N N -12.434 -5.932 3.889 1.00 . A A . 73 PHE N 1 1
9 28882 1 1 73 PHE O O -12.568 -7.325 1.482 1.00 . A A . 73 PHE O 1 1
9 28883 1 1 74 ILE C C -9.959 -6.128 -1.646 1.00 . A A . 74 ILE C 1 1
9 28884 1 1 74 ILE CA C -11.136 -6.476 -0.738 1.00 . A A . 74 ILE CA 1 1
9 28885 1 1 74 ILE CB C -12.406 -5.801 -1.293 1.00 . A A . 74 ILE CB 1 1
9 28886 1 1 74 ILE CD1 C -13.837 -5.547 -3.388 1.00 . A A . 74 ILE CD1 1 1
9 28887 1 1 74 ILE CG1 C -12.626 -6.198 -2.758 1.00 . A A . 74 ILE CG1 1 1
9 28888 1 1 74 ILE CG2 C -12.307 -4.288 -1.153 1.00 . A A . 74 ILE CG2 1 1
9 28889 1 1 74 ILE H H -10.152 -5.461 0.836 1.00 . A A . 74 ILE H 1 1
9 28890 1 1 74 ILE HA H -11.287 -7.545 -0.757 1.00 . A A . 74 ILE HA 1 1
9 28891 1 1 74 ILE HB H -13.249 -6.135 -0.707 1.00 . A A . 74 ILE HB 1 1
9 28892 1 1 74 ILE HD11 H -14.344 -6.264 -4.015 1.00 . A A . 74 ILE HD11 1 1
9 28893 1 1 74 ILE HD12 H -13.524 -4.703 -3.983 1.00 . A A . 74 ILE HD12 1 1
9 28894 1 1 74 ILE HD13 H -14.506 -5.210 -2.612 1.00 . A A . 74 ILE HD13 1 1
9 28895 1 1 74 ILE HG12 H -11.760 -5.909 -3.336 1.00 . A A . 74 ILE HG12 1 1
9 28896 1 1 74 ILE HG13 H -12.754 -7.267 -2.820 1.00 . A A . 74 ILE HG13 1 1
9 28897 1 1 74 ILE HG21 H -11.272 -4.007 -1.016 1.00 . A A . 74 ILE HG21 1 1
9 28898 1 1 74 ILE HG22 H -12.882 -3.968 -0.298 1.00 . A A . 74 ILE HG22 1 1
9 28899 1 1 74 ILE HG23 H -12.693 -3.816 -2.044 1.00 . A A . 74 ILE HG23 1 1
9 28900 1 1 74 ILE N N -10.884 -6.083 0.642 1.00 . A A . 74 ILE N 1 1
9 28901 1 1 74 ILE O O -9.344 -5.070 -1.515 1.00 . A A . 74 ILE O 1 1
9 28902 1 1 75 TYR C C -9.064 -7.279 -4.921 1.00 . A A . 75 TYR C 1 1
9 28903 1 1 75 TYR CA C -8.590 -6.839 -3.538 1.00 . A A . 75 TYR CA 1 1
9 28904 1 1 75 TYR CB C -7.360 -7.645 -3.114 1.00 . A A . 75 TYR CB 1 1
9 28905 1 1 75 TYR CD1 C -5.609 -6.187 -4.203 1.00 . A A . 75 TYR CD1 1 1
9 28906 1 1 75 TYR CD2 C -5.564 -8.527 -4.652 1.00 . A A . 75 TYR CD2 1 1
9 28907 1 1 75 TYR CE1 C -4.505 -6.006 -5.015 1.00 . A A . 75 TYR CE1 1 1
9 28908 1 1 75 TYR CE2 C -4.460 -8.354 -5.465 1.00 . A A . 75 TYR CE2 1 1
9 28909 1 1 75 TYR CG C -6.157 -7.449 -4.009 1.00 . A A . 75 TYR CG 1 1
9 28910 1 1 75 TYR CZ C -3.934 -7.093 -5.642 1.00 . A A . 75 TYR CZ 1 1
9 28911 1 1 75 TYR H H -10.211 -7.844 -2.633 1.00 . A A . 75 TYR H 1 1
9 28912 1 1 75 TYR HA H -8.341 -5.789 -3.565 1.00 . A A . 75 TYR HA 1 1
9 28913 1 1 75 TYR HB2 H -7.077 -7.354 -2.114 1.00 . A A . 75 TYR HB2 1 1
9 28914 1 1 75 TYR HB3 H -7.610 -8.696 -3.118 1.00 . A A . 75 TYR HB3 1 1
9 28915 1 1 75 TYR HD1 H -6.058 -5.337 -3.709 1.00 . A A . 75 TYR HD1 1 1
9 28916 1 1 75 TYR HD2 H -5.978 -9.515 -4.512 1.00 . A A . 75 TYR HD2 1 1
9 28917 1 1 75 TYR HE1 H -4.092 -5.017 -5.153 1.00 . A A . 75 TYR HE1 1 1
9 28918 1 1 75 TYR HE2 H -4.013 -9.206 -5.958 1.00 . A A . 75 TYR HE2 1 1
9 28919 1 1 75 TYR HH H -2.072 -6.698 -5.907 1.00 . A A . 75 TYR HH 1 1
9 28920 1 1 75 TYR N N -9.671 -7.028 -2.580 1.00 . A A . 75 TYR N 1 1
9 28921 1 1 75 TYR O O -9.655 -8.348 -5.065 1.00 . A A . 75 TYR O 1 1
9 28922 1 1 75 TYR OH O -2.833 -6.918 -6.448 1.00 . A A . 75 TYR OH 1 1
9 28923 1 1 76 PHE C C -8.531 -5.957 -8.335 1.00 . A A . 76 PHE C 1 1
9 28924 1 1 76 PHE CA C -9.280 -6.768 -7.282 1.00 . A A . 76 PHE CA 1 1
9 28925 1 1 76 PHE CB C -10.787 -6.516 -7.400 1.00 . A A . 76 PHE CB 1 1
9 28926 1 1 76 PHE CD1 C -10.860 -4.100 -8.084 1.00 . A A . 76 PHE CD1 1 1
9 28927 1 1 76 PHE CD2 C -11.881 -4.725 -6.021 1.00 . A A . 76 PHE CD2 1 1
9 28928 1 1 76 PHE CE1 C -11.221 -2.785 -7.869 1.00 . A A . 76 PHE CE1 1 1
9 28929 1 1 76 PHE CE2 C -12.247 -3.409 -5.802 1.00 . A A . 76 PHE CE2 1 1
9 28930 1 1 76 PHE CG C -11.186 -5.085 -7.164 1.00 . A A . 76 PHE CG 1 1
9 28931 1 1 76 PHE CZ C -11.916 -2.439 -6.727 1.00 . A A . 76 PHE CZ 1 1
9 28932 1 1 76 PHE H H -8.379 -5.595 -5.762 1.00 . A A . 76 PHE H 1 1
9 28933 1 1 76 PHE HA H -9.088 -7.817 -7.450 1.00 . A A . 76 PHE HA 1 1
9 28934 1 1 76 PHE HB2 H -11.115 -6.786 -8.391 1.00 . A A . 76 PHE HB2 1 1
9 28935 1 1 76 PHE HB3 H -11.305 -7.128 -6.676 1.00 . A A . 76 PHE HB3 1 1
9 28936 1 1 76 PHE HD1 H -10.319 -4.370 -8.979 1.00 . A A . 76 PHE HD1 1 1
9 28937 1 1 76 PHE HD2 H -12.140 -5.483 -5.297 1.00 . A A . 76 PHE HD2 1 1
9 28938 1 1 76 PHE HE1 H -10.963 -2.028 -8.593 1.00 . A A . 76 PHE HE1 1 1
9 28939 1 1 76 PHE HE2 H -12.788 -3.141 -4.908 1.00 . A A . 76 PHE HE2 1 1
9 28940 1 1 76 PHE HZ H -12.199 -1.410 -6.556 1.00 . A A . 76 PHE HZ 1 1
9 28941 1 1 76 PHE N N -8.835 -6.446 -5.930 1.00 . A A . 76 PHE N 1 1
9 28942 1 1 76 PHE O O -8.260 -4.770 -8.147 1.00 . A A . 76 PHE O 1 1
9 28943 1 1 77 TYR C C -8.479 -5.088 -11.348 1.00 . A A . 77 TYR C 1 1
9 28944 1 1 77 TYR CA C -7.512 -5.954 -10.548 1.00 . A A . 77 TYR CA 1 1
9 28945 1 1 77 TYR CB C -6.853 -6.991 -11.463 1.00 . A A . 77 TYR CB 1 1
9 28946 1 1 77 TYR CD1 C -5.928 -8.536 -9.687 1.00 . A A . 77 TYR CD1 1 1
9 28947 1 1 77 TYR CD2 C -4.425 -7.664 -11.320 1.00 . A A . 77 TYR CD2 1 1
9 28948 1 1 77 TYR CE1 C -4.888 -9.223 -9.092 1.00 . A A . 77 TYR CE1 1 1
9 28949 1 1 77 TYR CE2 C -3.380 -8.348 -10.729 1.00 . A A . 77 TYR CE2 1 1
9 28950 1 1 77 TYR CG C -5.715 -7.745 -10.810 1.00 . A A . 77 TYR CG 1 1
9 28951 1 1 77 TYR CZ C -3.616 -9.127 -9.615 1.00 . A A . 77 TYR CZ 1 1
9 28952 1 1 77 TYR H H -8.469 -7.548 -9.541 1.00 . A A . 77 TYR H 1 1
9 28953 1 1 77 TYR HA H -6.748 -5.321 -10.124 1.00 . A A . 77 TYR HA 1 1
9 28954 1 1 77 TYR HB2 H -7.595 -7.713 -11.769 1.00 . A A . 77 TYR HB2 1 1
9 28955 1 1 77 TYR HB3 H -6.463 -6.492 -12.337 1.00 . A A . 77 TYR HB3 1 1
9 28956 1 1 77 TYR HD1 H -6.924 -8.612 -9.280 1.00 . A A . 77 TYR HD1 1 1
9 28957 1 1 77 TYR HD2 H -4.242 -7.052 -12.191 1.00 . A A . 77 TYR HD2 1 1
9 28958 1 1 77 TYR HE1 H -5.073 -9.832 -8.220 1.00 . A A . 77 TYR HE1 1 1
9 28959 1 1 77 TYR HE2 H -2.384 -8.271 -11.140 1.00 . A A . 77 TYR HE2 1 1
9 28960 1 1 77 TYR HH H -2.185 -9.264 -8.340 1.00 . A A . 77 TYR HH 1 1
9 28961 1 1 77 TYR N N -8.213 -6.608 -9.450 1.00 . A A . 77 TYR N 1 1
9 28962 1 1 77 TYR O O -9.668 -5.392 -11.429 1.00 . A A . 77 TYR O 1 1
9 28963 1 1 77 TYR OH O -2.578 -9.809 -9.025 1.00 . A A . 77 TYR OH 1 1
9 28964 1 1 78 LEU C C -7.971 -2.086 -13.476 1.00 . A A . 78 LEU C 1 1
9 28965 1 1 78 LEU CA C -8.808 -3.104 -12.712 1.00 . A A . 78 LEU CA 1 1
9 28966 1 1 78 LEU CB C -9.791 -2.375 -11.799 1.00 . A A . 78 LEU CB 1 1
9 28967 1 1 78 LEU CD1 C -11.511 -2.152 -13.612 1.00 . A A . 78 LEU CD1 1 1
9 28968 1 1 78 LEU CD2 C -11.720 -0.800 -11.518 1.00 . A A . 78 LEU CD2 1 1
9 28969 1 1 78 LEU CG C -10.753 -1.423 -12.513 1.00 . A A . 78 LEU CG 1 1
9 28970 1 1 78 LEU H H -7.018 -3.812 -11.829 1.00 . A A . 78 LEU H 1 1
9 28971 1 1 78 LEU HA H -9.365 -3.699 -13.421 1.00 . A A . 78 LEU HA 1 1
9 28972 1 1 78 LEU HB2 H -10.369 -3.111 -11.267 1.00 . A A . 78 LEU HB2 1 1
9 28973 1 1 78 LEU HB3 H -9.224 -1.803 -11.081 1.00 . A A . 78 LEU HB3 1 1
9 28974 1 1 78 LEU HD11 H -12.551 -1.858 -13.591 1.00 . A A . 78 LEU HD11 1 1
9 28975 1 1 78 LEU HD12 H -11.436 -3.218 -13.456 1.00 . A A . 78 LEU HD12 1 1
9 28976 1 1 78 LEU HD13 H -11.086 -1.898 -14.572 1.00 . A A . 78 LEU HD13 1 1
9 28977 1 1 78 LEU HD21 H -12.673 -1.307 -11.574 1.00 . A A . 78 LEU HD21 1 1
9 28978 1 1 78 LEU HD22 H -11.856 0.246 -11.753 1.00 . A A . 78 LEU HD22 1 1
9 28979 1 1 78 LEU HD23 H -11.321 -0.894 -10.519 1.00 . A A . 78 LEU HD23 1 1
9 28980 1 1 78 LEU HG H -10.184 -0.628 -12.972 1.00 . A A . 78 LEU HG 1 1
9 28981 1 1 78 LEU N N -7.970 -4.008 -11.930 1.00 . A A . 78 LEU N 1 1
9 28982 1 1 78 LEU O O -6.981 -1.569 -12.963 1.00 . A A . 78 LEU O 1 1
9 28983 1 1 79 GLY C C -6.200 -1.178 -15.670 1.00 . A A . 79 GLY C 1 1
9 28984 1 1 79 GLY CA C -7.670 -0.840 -15.530 1.00 . A A . 79 GLY CA 1 1
9 28985 1 1 79 GLY H H -9.182 -2.247 -15.062 1.00 . A A . 79 GLY H 1 1
9 28986 1 1 79 GLY HA2 H -8.118 -0.820 -16.513 1.00 . A A . 79 GLY HA2 1 1
9 28987 1 1 79 GLY HA3 H -7.762 0.139 -15.084 1.00 . A A . 79 GLY HA3 1 1
9 28988 1 1 79 GLY N N -8.384 -1.801 -14.708 1.00 . A A . 79 GLY N 1 1
9 28989 1 1 79 GLY O O -5.344 -0.298 -15.608 1.00 . A A . 79 GLY O 1 1
9 28990 1 1 80 GLN C C -3.700 -2.531 -14.790 1.00 . A A . 80 GLN C 1 1
9 28991 1 1 80 GLN CA C -4.542 -2.923 -16.002 1.00 . A A . 80 GLN CA 1 1
9 28992 1 1 80 GLN CB C -3.918 -2.352 -17.275 1.00 . A A . 80 GLN CB 1 1
9 28993 1 1 80 GLN CD C -4.017 -2.167 -19.792 1.00 . A A . 80 GLN CD 1 1
9 28994 1 1 80 GLN CG C -4.652 -2.751 -18.546 1.00 . A A . 80 GLN CG 1 1
9 28995 1 1 80 GLN H H -6.643 -3.110 -15.894 1.00 . A A . 80 GLN H 1 1
9 28996 1 1 80 GLN HA H -4.566 -3.998 -16.075 1.00 . A A . 80 GLN HA 1 1
9 28997 1 1 80 GLN HB2 H -3.918 -1.273 -17.210 1.00 . A A . 80 GLN HB2 1 1
9 28998 1 1 80 GLN HB3 H -2.899 -2.699 -17.350 1.00 . A A . 80 GLN HB3 1 1
9 28999 1 1 80 GLN HE21 H -5.698 -1.197 -20.225 1.00 . A A . 80 GLN HE21 1 1
9 29000 1 1 80 GLN HE22 H -4.395 -0.976 -21.337 1.00 . A A . 80 GLN HE22 1 1
9 29001 1 1 80 GLN HG2 H -4.646 -3.827 -18.627 1.00 . A A . 80 GLN HG2 1 1
9 29002 1 1 80 GLN HG3 H -5.673 -2.400 -18.482 1.00 . A A . 80 GLN HG3 1 1
9 29003 1 1 80 GLN N N -5.913 -2.458 -15.856 1.00 . A A . 80 GLN N 1 1
9 29004 1 1 80 GLN NE2 N -4.781 -1.367 -20.526 1.00 . A A . 80 GLN NE2 1 1
9 29005 1 1 80 GLN O O -2.517 -2.219 -14.919 1.00 . A A . 80 GLN O 1 1
9 29006 1 1 80 GLN OE1 O -2.854 -2.434 -20.092 1.00 . A A . 80 GLN OE1 1 1
9 29007 1 1 81 VAL C C -4.371 -2.801 -11.172 1.00 . A A . 81 VAL C 1 1
9 29008 1 1 81 VAL CA C -3.637 -2.214 -12.373 1.00 . A A . 81 VAL CA 1 1
9 29009 1 1 81 VAL CB C -3.513 -0.684 -12.192 1.00 . A A . 81 VAL CB 1 1
9 29010 1 1 81 VAL CG1 C -2.645 -0.084 -13.287 1.00 . A A . 81 VAL CG1 1 1
9 29011 1 1 81 VAL CG2 C -4.886 -0.031 -12.178 1.00 . A A . 81 VAL CG2 1 1
9 29012 1 1 81 VAL H H -5.265 -2.821 -13.580 1.00 . A A . 81 VAL H 1 1
9 29013 1 1 81 VAL HA H -2.642 -2.633 -12.414 1.00 . A A . 81 VAL HA 1 1
9 29014 1 1 81 VAL HB H -3.037 -0.493 -11.242 1.00 . A A . 81 VAL HB 1 1
9 29015 1 1 81 VAL HG11 H -3.205 -0.041 -14.209 1.00 . A A . 81 VAL HG11 1 1
9 29016 1 1 81 VAL HG12 H -1.766 -0.696 -13.427 1.00 . A A . 81 VAL HG12 1 1
9 29017 1 1 81 VAL HG13 H -2.346 0.915 -13.001 1.00 . A A . 81 VAL HG13 1 1
9 29018 1 1 81 VAL HG21 H -4.785 1.011 -11.906 1.00 . A A . 81 VAL HG21 1 1
9 29019 1 1 81 VAL HG22 H -5.516 -0.530 -11.459 1.00 . A A . 81 VAL HG22 1 1
9 29020 1 1 81 VAL HG23 H -5.329 -0.103 -13.160 1.00 . A A . 81 VAL HG23 1 1
9 29021 1 1 81 VAL N N -4.320 -2.559 -13.614 1.00 . A A . 81 VAL N 1 1
9 29022 1 1 81 VAL O O -5.593 -2.703 -11.068 1.00 . A A . 81 VAL O 1 1
9 29023 1 1 82 ALA C C -4.644 -2.980 -8.076 1.00 . A A . 82 ALA C 1 1
9 29024 1 1 82 ALA CA C -4.196 -4.034 -9.081 1.00 . A A . 82 ALA CA 1 1
9 29025 1 1 82 ALA CB C -3.201 -4.989 -8.442 1.00 . A A . 82 ALA CB 1 1
9 29026 1 1 82 ALA H H -2.647 -3.471 -10.409 1.00 . A A . 82 ALA H 1 1
9 29027 1 1 82 ALA HA H -5.059 -4.607 -9.390 1.00 . A A . 82 ALA HA 1 1
9 29028 1 1 82 ALA HB1 H -2.835 -4.567 -7.518 1.00 . A A . 82 ALA HB1 1 1
9 29029 1 1 82 ALA HB2 H -2.374 -5.153 -9.118 1.00 . A A . 82 ALA HB2 1 1
9 29030 1 1 82 ALA HB3 H -3.688 -5.932 -8.237 1.00 . A A . 82 ALA HB3 1 1
9 29031 1 1 82 ALA N N -3.617 -3.421 -10.270 1.00 . A A . 82 ALA N 1 1
9 29032 1 1 82 ALA O O -3.883 -2.078 -7.727 1.00 . A A . 82 ALA O 1 1
9 29033 1 1 83 ILE C C -6.653 -2.857 -5.292 1.00 . A A . 83 ILE C 1 1
9 29034 1 1 83 ILE CA C -6.431 -2.170 -6.637 1.00 . A A . 83 ILE CA 1 1
9 29035 1 1 83 ILE CB C -7.758 -1.554 -7.129 1.00 . A A . 83 ILE CB 1 1
9 29036 1 1 83 ILE CD1 C -8.770 -0.106 -8.966 1.00 . A A . 83 ILE CD1 1 1
9 29037 1 1 83 ILE CG1 C -7.531 -0.799 -8.442 1.00 . A A . 83 ILE CG1 1 1
9 29038 1 1 83 ILE CG2 C -8.346 -0.627 -6.073 1.00 . A A . 83 ILE CG2 1 1
9 29039 1 1 83 ILE H H -6.437 -3.850 -7.922 1.00 . A A . 83 ILE H 1 1
9 29040 1 1 83 ILE HA H -5.715 -1.373 -6.504 1.00 . A A . 83 ILE HA 1 1
9 29041 1 1 83 ILE HB H -8.460 -2.356 -7.301 1.00 . A A . 83 ILE HB 1 1
9 29042 1 1 83 ILE HD11 H -9.649 -0.574 -8.550 1.00 . A A . 83 ILE HD11 1 1
9 29043 1 1 83 ILE HD12 H -8.796 -0.182 -10.044 1.00 . A A . 83 ILE HD12 1 1
9 29044 1 1 83 ILE HD13 H -8.749 0.935 -8.680 1.00 . A A . 83 ILE HD13 1 1
9 29045 1 1 83 ILE HG12 H -6.772 -0.046 -8.288 1.00 . A A . 83 ILE HG12 1 1
9 29046 1 1 83 ILE HG13 H -7.195 -1.495 -9.196 1.00 . A A . 83 ILE HG13 1 1
9 29047 1 1 83 ILE HG21 H -8.520 -1.183 -5.163 1.00 . A A . 83 ILE HG21 1 1
9 29048 1 1 83 ILE HG22 H -9.280 -0.219 -6.431 1.00 . A A . 83 ILE HG22 1 1
9 29049 1 1 83 ILE HG23 H -7.654 0.178 -5.874 1.00 . A A . 83 ILE HG23 1 1
9 29050 1 1 83 ILE N N -5.881 -3.106 -7.609 1.00 . A A . 83 ILE N 1 1
9 29051 1 1 83 ILE O O -7.100 -4.003 -5.235 1.00 . A A . 83 ILE O 1 1
9 29052 1 1 84 LEU C C -7.276 -1.739 -1.986 1.00 . A A . 84 LEU C 1 1
9 29053 1 1 84 LEU CA C -6.481 -2.695 -2.870 1.00 . A A . 84 LEU CA 1 1
9 29054 1 1 84 LEU CB C -5.104 -2.959 -2.256 1.00 . A A . 84 LEU CB 1 1
9 29055 1 1 84 LEU CD1 C -5.843 -4.928 -0.891 1.00 . A A . 84 LEU CD1 1 1
9 29056 1 1 84 LEU CD2 C -3.699 -3.761 -0.345 1.00 . A A . 84 LEU CD2 1 1
9 29057 1 1 84 LEU CG C -5.120 -3.591 -0.863 1.00 . A A . 84 LEU CG 1 1
9 29058 1 1 84 LEU H H -5.970 -1.247 -4.326 1.00 . A A . 84 LEU H 1 1
9 29059 1 1 84 LEU HA H -7.017 -3.629 -2.946 1.00 . A A . 84 LEU HA 1 1
9 29060 1 1 84 LEU HB2 H -4.559 -3.616 -2.918 1.00 . A A . 84 LEU HB2 1 1
9 29061 1 1 84 LEU HB3 H -4.576 -2.020 -2.194 1.00 . A A . 84 LEU HB3 1 1
9 29062 1 1 84 LEU HD11 H -6.892 -4.767 -1.087 1.00 . A A . 84 LEU HD11 1 1
9 29063 1 1 84 LEU HD12 H -5.728 -5.419 0.063 1.00 . A A . 84 LEU HD12 1 1
9 29064 1 1 84 LEU HD13 H -5.423 -5.549 -1.669 1.00 . A A . 84 LEU HD13 1 1
9 29065 1 1 84 LEU HD21 H -3.431 -2.906 0.256 1.00 . A A . 84 LEU HD21 1 1
9 29066 1 1 84 LEU HD22 H -3.019 -3.843 -1.180 1.00 . A A . 84 LEU HD22 1 1
9 29067 1 1 84 LEU HD23 H -3.641 -4.656 0.256 1.00 . A A . 84 LEU HD23 1 1
9 29068 1 1 84 LEU HG H -5.649 -2.937 -0.185 1.00 . A A . 84 LEU HG 1 1
9 29069 1 1 84 LEU N N -6.328 -2.153 -4.215 1.00 . A A . 84 LEU N 1 1
9 29070 1 1 84 LEU O O -7.121 -0.520 -2.079 1.00 . A A . 84 LEU O 1 1
9 29071 1 1 85 LEU C C -9.409 -2.293 0.971 1.00 . A A . 85 LEU C 1 1
9 29072 1 1 85 LEU CA C -8.949 -1.485 -0.240 1.00 . A A . 85 LEU CA 1 1
9 29073 1 1 85 LEU CB C -10.164 -0.932 -0.989 1.00 . A A . 85 LEU CB 1 1
9 29074 1 1 85 LEU CD1 C -10.354 1.152 0.392 1.00 . A A . 85 LEU CD1 1 1
9 29075 1 1 85 LEU CD2 C -12.303 0.376 -0.971 1.00 . A A . 85 LEU CD2 1 1
9 29076 1 1 85 LEU CG C -11.098 -0.059 -0.149 1.00 . A A . 85 LEU CG 1 1
9 29077 1 1 85 LEU H H -8.213 -3.272 -1.105 1.00 . A A . 85 LEU H 1 1
9 29078 1 1 85 LEU HA H -8.345 -0.659 0.104 1.00 . A A . 85 LEU HA 1 1
9 29079 1 1 85 LEU HB2 H -9.808 -0.345 -1.823 1.00 . A A . 85 LEU HB2 1 1
9 29080 1 1 85 LEU HB3 H -10.734 -1.764 -1.371 1.00 . A A . 85 LEU HB3 1 1
9 29081 1 1 85 LEU HD11 H -9.505 1.366 -0.240 1.00 . A A . 85 LEU HD11 1 1
9 29082 1 1 85 LEU HD12 H -10.013 0.946 1.396 1.00 . A A . 85 LEU HD12 1 1
9 29083 1 1 85 LEU HD13 H -11.016 2.006 0.406 1.00 . A A . 85 LEU HD13 1 1
9 29084 1 1 85 LEU HD21 H -12.097 1.330 -1.433 1.00 . A A . 85 LEU HD21 1 1
9 29085 1 1 85 LEU HD22 H -13.165 0.466 -0.327 1.00 . A A . 85 LEU HD22 1 1
9 29086 1 1 85 LEU HD23 H -12.501 -0.359 -1.736 1.00 . A A . 85 LEU HD23 1 1
9 29087 1 1 85 LEU HG H -11.457 -0.632 0.693 1.00 . A A . 85 LEU HG 1 1
9 29088 1 1 85 LEU N N -8.129 -2.295 -1.132 1.00 . A A . 85 LEU N 1 1
9 29089 1 1 85 LEU O O -9.795 -3.454 0.845 1.00 . A A . 85 LEU O 1 1
9 29090 1 1 86 PHE C C -9.607 -1.356 4.563 1.00 . A A . 86 PHE C 1 1
9 29091 1 1 86 PHE CA C -9.780 -2.308 3.384 1.00 . A A . 86 PHE CA 1 1
9 29092 1 1 86 PHE CB C -8.987 -3.604 3.612 1.00 . A A . 86 PHE CB 1 1
9 29093 1 1 86 PHE CD1 C -6.891 -2.805 4.745 1.00 . A A . 86 PHE CD1 1 1
9 29094 1 1 86 PHE CD2 C -6.701 -3.888 2.629 1.00 . A A . 86 PHE CD2 1 1
9 29095 1 1 86 PHE CE1 C -5.517 -2.651 4.789 1.00 . A A . 86 PHE CE1 1 1
9 29096 1 1 86 PHE CE2 C -5.329 -3.736 2.668 1.00 . A A . 86 PHE CE2 1 1
9 29097 1 1 86 PHE CG C -7.497 -3.426 3.665 1.00 . A A . 86 PHE CG 1 1
9 29098 1 1 86 PHE CZ C -4.737 -3.117 3.750 1.00 . A A . 86 PHE CZ 1 1
9 29099 1 1 86 PHE H H -9.055 -0.732 2.171 1.00 . A A . 86 PHE H 1 1
9 29100 1 1 86 PHE HA H -10.828 -2.553 3.292 1.00 . A A . 86 PHE HA 1 1
9 29101 1 1 86 PHE HB2 H -9.298 -4.044 4.546 1.00 . A A . 86 PHE HB2 1 1
9 29102 1 1 86 PHE HB3 H -9.208 -4.292 2.810 1.00 . A A . 86 PHE HB3 1 1
9 29103 1 1 86 PHE HD1 H -7.498 -2.442 5.559 1.00 . A A . 86 PHE HD1 1 1
9 29104 1 1 86 PHE HD2 H -7.163 -4.374 1.782 1.00 . A A . 86 PHE HD2 1 1
9 29105 1 1 86 PHE HE1 H -5.056 -2.166 5.635 1.00 . A A . 86 PHE HE1 1 1
9 29106 1 1 86 PHE HE2 H -4.721 -4.101 1.855 1.00 . A A . 86 PHE HE2 1 1
9 29107 1 1 86 PHE HZ H -3.665 -2.996 3.784 1.00 . A A . 86 PHE HZ 1 1
9 29108 1 1 86 PHE N N -9.367 -1.663 2.141 1.00 . A A . 86 PHE N 1 1
9 29109 1 1 86 PHE O O -8.564 -0.723 4.713 1.00 . A A . 86 PHE O 1 1
9 29110 1 1 87 LYS C C -10.160 -1.061 7.796 1.00 . A A . 87 LYS C 1 1
9 29111 1 1 87 LYS CA C -10.605 -0.341 6.532 1.00 . A A . 87 LYS CA 1 1
9 29112 1 1 87 LYS CB C -11.968 0.327 6.741 1.00 . A A . 87 LYS CB 1 1
9 29113 1 1 87 LYS CD C -13.094 -0.753 8.717 1.00 . A A . 87 LYS CD 1 1
9 29114 1 1 87 LYS CE C -13.522 0.545 9.383 1.00 . A A . 87 LYS CE 1 1
9 29115 1 1 87 LYS CG C -13.064 -0.619 7.201 1.00 . A A . 87 LYS CG 1 1
9 29116 1 1 87 LYS H H -11.460 -1.755 5.206 1.00 . A A . 87 LYS H 1 1
9 29117 1 1 87 LYS HA H -9.880 0.422 6.311 1.00 . A A . 87 LYS HA 1 1
9 29118 1 1 87 LYS HB2 H -11.862 1.105 7.481 1.00 . A A . 87 LYS HB2 1 1
9 29119 1 1 87 LYS HB3 H -12.278 0.773 5.812 1.00 . A A . 87 LYS HB3 1 1
9 29120 1 1 87 LYS HD2 H -13.792 -1.530 8.984 1.00 . A A . 87 LYS HD2 1 1
9 29121 1 1 87 LYS HD3 H -12.109 -1.016 9.065 1.00 . A A . 87 LYS HD3 1 1
9 29122 1 1 87 LYS HE2 H -12.812 1.317 9.132 1.00 . A A . 87 LYS HE2 1 1
9 29123 1 1 87 LYS HE3 H -14.498 0.820 9.014 1.00 . A A . 87 LYS HE3 1 1
9 29124 1 1 87 LYS HG2 H -14.018 -0.240 6.865 1.00 . A A . 87 LYS HG2 1 1
9 29125 1 1 87 LYS HG3 H -12.889 -1.592 6.766 1.00 . A A . 87 LYS HG3 1 1
9 29126 1 1 87 LYS HZ1 H -13.298 1.303 11.317 1.00 . A A . 87 LYS HZ1 1 1
9 29127 1 1 87 LYS HZ2 H -12.946 -0.346 11.184 1.00 . A A . 87 LYS HZ2 1 1
9 29128 1 1 87 LYS HZ3 H -14.555 0.180 11.162 1.00 . A A . 87 LYS HZ3 1 1
9 29129 1 1 87 LYS N N -10.646 -1.238 5.385 1.00 . A A . 87 LYS N 1 1
9 29130 1 1 87 LYS NZ N -13.584 0.411 10.865 1.00 . A A . 87 LYS NZ 1 1
9 29131 1 1 87 LYS O O -10.049 -2.287 7.824 1.00 . A A . 87 LYS O 1 1
9 29132 1 1 88 SER C C -10.078 -0.057 11.282 1.00 . A A . 88 SER C 1 1
9 29133 1 1 88 SER CA C -9.464 -0.829 10.118 1.00 . A A . 88 SER CA 1 1
9 29134 1 1 88 SER CB C -7.940 -0.781 10.213 1.00 . A A . 88 SER CB 1 1
9 29135 1 1 88 SER H H -10.010 0.688 8.752 1.00 . A A . 88 SER H 1 1
9 29136 1 1 88 SER HA H -9.788 -1.857 10.168 1.00 . A A . 88 SER HA 1 1
9 29137 1 1 88 SER HB2 H -7.511 -1.354 9.406 1.00 . A A . 88 SER HB2 1 1
9 29138 1 1 88 SER HB3 H -7.612 0.246 10.139 1.00 . A A . 88 SER HB3 1 1
9 29139 1 1 88 SER HG H -6.532 -1.422 11.416 1.00 . A A . 88 SER HG 1 1
9 29140 1 1 88 SER N N -9.903 -0.282 8.843 1.00 . A A . 88 SER N 1 1
9 29141 1 1 88 SER O O -10.106 1.174 11.280 1.00 . A A . 88 SER O 1 1
9 29142 1 1 88 SER OG O -7.486 -1.315 11.444 1.00 . A A . 88 SER OG 1 1
9 29143 1 1 89 GLY C C -11.664 -1.166 14.454 1.00 . A A . 89 GLY C 1 1
9 29144 1 1 89 GLY CA C -11.177 -0.158 13.433 1.00 . A A . 89 GLY CA 1 1
9 29145 1 1 89 GLY H H -10.521 -1.767 12.221 1.00 . A A . 89 GLY H 1 1
9 29146 1 1 89 GLY HA2 H -10.449 0.489 13.899 1.00 . A A . 89 GLY HA2 1 1
9 29147 1 1 89 GLY HA3 H -12.015 0.439 13.105 1.00 . A A . 89 GLY HA3 1 1
9 29148 1 1 89 GLY N N -10.570 -0.790 12.276 1.00 . A A . 89 GLY N 1 1
9 29149 1 1 89 GLY O O -12.875 -1.168 14.756 1.00 . A A . 89 GLY O 1 1
9 29150 1 1 89 GLY OXT O -10.833 -1.954 14.955 1.00 . A A . 89 GLY OXT 1 1
9 29151 2 1 1 MET C C 30.624 0.880 8.016 1.00 . B B . 1 MET C 1 1
9 29152 2 1 1 MET CA C 31.997 0.723 8.662 1.00 . B B . 1 MET CA 1 1
9 29153 2 1 1 MET CB C 31.904 -0.200 9.878 1.00 . B B . 1 MET CB 1 1
9 29154 2 1 1 MET CE C 32.972 -2.682 11.525 1.00 . B B . 1 MET CE 1 1
9 29155 2 1 1 MET CG C 31.364 -1.584 9.553 1.00 . B B . 1 MET CG 1 1
9 29156 2 1 1 MET H1 H 31.788 2.520 9.641 1.00 . B B . 1 MET H1 1 1
9 29157 2 1 1 MET H2 H 32.796 2.574 8.253 1.00 . B B . 1 MET H2 1 1
9 29158 2 1 1 MET H3 H 33.366 1.852 9.702 1.00 . B B . 1 MET H3 1 1
9 29159 2 1 1 MET HA H 32.678 0.296 7.941 1.00 . B B . 1 MET HA 1 1
9 29160 2 1 1 MET HB2 H 32.889 -0.314 10.305 1.00 . B B . 1 MET HB2 1 1
9 29161 2 1 1 MET HB3 H 31.253 0.253 10.611 1.00 . B B . 1 MET HB3 1 1
9 29162 2 1 1 MET HE1 H 33.064 -2.224 12.498 1.00 . B B . 1 MET HE1 1 1
9 29163 2 1 1 MET HE2 H 33.575 -2.139 10.813 1.00 . B B . 1 MET HE2 1 1
9 29164 2 1 1 MET HE3 H 33.311 -3.706 11.576 1.00 . B B . 1 MET HE3 1 1
9 29165 2 1 1 MET HG2 H 30.376 -1.479 9.129 1.00 . B B . 1 MET HG2 1 1
9 29166 2 1 1 MET HG3 H 32.017 -2.049 8.830 1.00 . B B . 1 MET HG3 1 1
9 29167 2 1 1 MET N N 32.534 2.035 9.105 1.00 . B B . 1 MET N 1 1
9 29168 2 1 1 MET O O 29.756 1.579 8.539 1.00 . B B . 1 MET O 1 1
9 29169 2 1 1 MET SD S 31.259 -2.647 11.005 1.00 . B B . 1 MET SD 1 1
9 29170 2 1 2 CYS C C 28.029 -0.266 7.011 1.00 . B B . 2 CYS C 1 1
9 29171 2 1 2 CYS CA C 29.165 0.292 6.158 1.00 . B B . 2 CYS CA 1 1
9 29172 2 1 2 CYS CB C 29.257 -0.481 4.842 1.00 . B B . 2 CYS CB 1 1
9 29173 2 1 2 CYS H H 31.162 -0.317 6.507 1.00 . B B . 2 CYS H 1 1
9 29174 2 1 2 CYS HA H 28.962 1.330 5.942 1.00 . B B . 2 CYS HA 1 1
9 29175 2 1 2 CYS HB2 H 28.312 -0.411 4.325 1.00 . B B . 2 CYS HB2 1 1
9 29176 2 1 2 CYS HB3 H 30.029 -0.041 4.226 1.00 . B B . 2 CYS HB3 1 1
9 29177 2 1 2 CYS HG H 30.346 -2.456 4.422 1.00 . B B . 2 CYS HG 1 1
9 29178 2 1 2 CYS N N 30.433 0.225 6.875 1.00 . B B . 2 CYS N 1 1
9 29179 2 1 2 CYS O O 28.149 -1.342 7.593 1.00 . B B . 2 CYS O 1 1
9 29180 2 1 2 CYS SG S 29.645 -2.236 5.041 1.00 . B B . 2 CYS SG 1 1
9 29181 2 1 3 ASP C C 24.641 1.080 7.740 1.00 . B B . 3 ASP C 1 1
9 29182 2 1 3 ASP CA C 25.768 0.058 7.856 1.00 . B B . 3 ASP CA 1 1
9 29183 2 1 3 ASP CB C 26.153 -0.128 9.327 1.00 . B B . 3 ASP CB 1 1
9 29184 2 1 3 ASP CG C 24.986 -0.586 10.179 1.00 . B B . 3 ASP CG 1 1
9 29185 2 1 3 ASP H H 26.894 1.326 6.589 1.00 . B B . 3 ASP H 1 1
9 29186 2 1 3 ASP HA H 25.426 -0.886 7.461 1.00 . B B . 3 ASP HA 1 1
9 29187 2 1 3 ASP HB2 H 26.937 -0.867 9.397 1.00 . B B . 3 ASP HB2 1 1
9 29188 2 1 3 ASP HB3 H 26.516 0.812 9.719 1.00 . B B . 3 ASP HB3 1 1
9 29189 2 1 3 ASP N N 26.928 0.477 7.076 1.00 . B B . 3 ASP N 1 1
9 29190 2 1 3 ASP O O 24.872 2.285 7.830 1.00 . B B . 3 ASP O 1 1
9 29191 2 1 3 ASP OD1 O 23.975 0.144 10.243 1.00 . B B . 3 ASP OD1 1 1
9 29192 2 1 3 ASP OD2 O 25.083 -1.676 10.783 1.00 . B B . 3 ASP OD2 1 1
9 29193 2 1 4 ARG C C 22.387 2.341 6.174 1.00 . B B . 4 ARG C 1 1
9 29194 2 1 4 ARG CA C 22.256 1.459 7.411 1.00 . B B . 4 ARG CA 1 1
9 29195 2 1 4 ARG CB C 22.108 2.319 8.674 1.00 . B B . 4 ARG CB 1 1
9 29196 2 1 4 ARG CD C 20.630 4.176 7.786 1.00 . B B . 4 ARG CD 1 1
9 29197 2 1 4 ARG CG C 20.772 3.047 8.796 1.00 . B B . 4 ARG CG 1 1
9 29198 2 1 4 ARG CZ C 21.866 6.178 7.055 1.00 . B B . 4 ARG CZ 1 1
9 29199 2 1 4 ARG H H 23.301 -0.381 7.479 1.00 . B B . 4 ARG H 1 1
9 29200 2 1 4 ARG HA H 21.383 0.833 7.305 1.00 . B B . 4 ARG HA 1 1
9 29201 2 1 4 ARG HB2 H 22.221 1.684 9.538 1.00 . B B . 4 ARG HB2 1 1
9 29202 2 1 4 ARG HB3 H 22.896 3.059 8.682 1.00 . B B . 4 ARG HB3 1 1
9 29203 2 1 4 ARG HD2 H 20.577 3.758 6.796 1.00 . B B . 4 ARG HD2 1 1
9 29204 2 1 4 ARG HD3 H 19.714 4.709 7.995 1.00 . B B . 4 ARG HD3 1 1
9 29205 2 1 4 ARG HE H 22.440 4.950 8.518 1.00 . B B . 4 ARG HE 1 1
9 29206 2 1 4 ARG HG2 H 19.974 2.338 8.635 1.00 . B B . 4 ARG HG2 1 1
9 29207 2 1 4 ARG HG3 H 20.691 3.457 9.792 1.00 . B B . 4 ARG HG3 1 1
9 29208 2 1 4 ARG HH11 H 20.152 5.834 6.038 1.00 . B B . 4 ARG HH11 1 1
9 29209 2 1 4 ARG HH12 H 21.038 7.235 5.543 1.00 . B B . 4 ARG HH12 1 1
9 29210 2 1 4 ARG HH21 H 23.610 6.793 7.870 1.00 . B B . 4 ARG HH21 1 1
9 29211 2 1 4 ARG HH22 H 23.003 7.780 6.582 1.00 . B B . 4 ARG HH22 1 1
9 29212 2 1 4 ARG N N 23.421 0.590 7.539 1.00 . B B . 4 ARG N 1 1
9 29213 2 1 4 ARG NE N 21.745 5.116 7.849 1.00 . B B . 4 ARG NE 1 1
9 29214 2 1 4 ARG NH1 N 20.943 6.437 6.137 1.00 . B B . 4 ARG NH1 1 1
9 29215 2 1 4 ARG NH2 N 22.912 6.984 7.179 1.00 . B B . 4 ARG NH2 1 1
9 29216 2 1 4 ARG O O 23.398 3.017 5.984 1.00 . B B . 4 ARG O 1 1
9 29217 2 1 5 LYS C C 19.904 3.537 3.773 1.00 . B B . 5 LYS C 1 1
9 29218 2 1 5 LYS CA C 21.341 3.124 4.114 1.00 . B B . 5 LYS CA 1 1
9 29219 2 1 5 LYS CB C 21.980 2.333 2.966 1.00 . B B . 5 LYS CB 1 1
9 29220 2 1 5 LYS CD C 24.324 3.191 3.264 1.00 . B B . 5 LYS CD 1 1
9 29221 2 1 5 LYS CE C 25.770 2.821 3.553 1.00 . B B . 5 LYS CE 1 1
9 29222 2 1 5 LYS CG C 23.433 1.960 3.215 1.00 . B B . 5 LYS CG 1 1
9 29223 2 1 5 LYS H H 20.579 1.769 5.548 1.00 . B B . 5 LYS H 1 1
9 29224 2 1 5 LYS HA H 21.924 4.016 4.296 1.00 . B B . 5 LYS HA 1 1
9 29225 2 1 5 LYS HB2 H 21.419 1.423 2.815 1.00 . B B . 5 LYS HB2 1 1
9 29226 2 1 5 LYS HB3 H 21.935 2.928 2.067 1.00 . B B . 5 LYS HB3 1 1
9 29227 2 1 5 LYS HD2 H 24.277 3.695 2.312 1.00 . B B . 5 LYS HD2 1 1
9 29228 2 1 5 LYS HD3 H 23.967 3.852 4.041 1.00 . B B . 5 LYS HD3 1 1
9 29229 2 1 5 LYS HE2 H 25.814 2.313 4.506 1.00 . B B . 5 LYS HE2 1 1
9 29230 2 1 5 LYS HE3 H 26.120 2.159 2.776 1.00 . B B . 5 LYS HE3 1 1
9 29231 2 1 5 LYS HG2 H 23.506 1.436 4.156 1.00 . B B . 5 LYS HG2 1 1
9 29232 2 1 5 LYS HG3 H 23.769 1.314 2.416 1.00 . B B . 5 LYS HG3 1 1
9 29233 2 1 5 LYS HZ1 H 26.520 4.595 2.745 1.00 . B B . 5 LYS HZ1 1 1
9 29234 2 1 5 LYS HZ2 H 27.647 3.730 3.665 1.00 . B B . 5 LYS HZ2 1 1
9 29235 2 1 5 LYS HZ3 H 26.418 4.599 4.435 1.00 . B B . 5 LYS HZ3 1 1
9 29236 2 1 5 LYS N N 21.354 2.330 5.338 1.00 . B B . 5 LYS N 1 1
9 29237 2 1 5 LYS NZ N 26.650 4.020 3.603 1.00 . B B . 5 LYS NZ 1 1
9 29238 2 1 5 LYS O O 19.179 4.023 4.641 1.00 . B B . 5 LYS O 1 1
9 29239 2 1 6 ALA C C 17.901 5.206 2.212 1.00 . B B . 6 ALA C 1 1
9 29240 2 1 6 ALA CA C 18.131 3.704 2.112 1.00 . B B . 6 ALA CA 1 1
9 29241 2 1 6 ALA CB C 17.115 2.968 2.970 1.00 . B B . 6 ALA CB 1 1
9 29242 2 1 6 ALA H H 20.089 2.953 1.862 1.00 . B B . 6 ALA H 1 1
9 29243 2 1 6 ALA HA H 17.993 3.395 1.086 1.00 . B B . 6 ALA HA 1 1
9 29244 2 1 6 ALA HB1 H 17.337 1.911 2.965 1.00 . B B . 6 ALA HB1 1 1
9 29245 2 1 6 ALA HB2 H 16.124 3.128 2.573 1.00 . B B . 6 ALA HB2 1 1
9 29246 2 1 6 ALA HB3 H 17.159 3.341 3.983 1.00 . B B . 6 ALA HB3 1 1
9 29247 2 1 6 ALA N N 19.484 3.345 2.520 1.00 . B B . 6 ALA N 1 1
9 29248 2 1 6 ALA O O 18.189 5.819 3.241 1.00 . B B . 6 ALA O 1 1
9 29249 2 1 7 VAL C C 15.710 7.500 1.714 1.00 . B B . 7 VAL C 1 1
9 29250 2 1 7 VAL CA C 17.089 7.219 1.135 1.00 . B B . 7 VAL CA 1 1
9 29251 2 1 7 VAL CB C 17.180 7.798 -0.283 1.00 . B B . 7 VAL CB 1 1
9 29252 2 1 7 VAL CG1 C 18.595 7.666 -0.826 1.00 . B B . 7 VAL CG1 1 1
9 29253 2 1 7 VAL CG2 C 16.183 7.124 -1.210 1.00 . B B . 7 VAL CG2 1 1
9 29254 2 1 7 VAL H H 17.144 5.263 0.356 1.00 . B B . 7 VAL H 1 1
9 29255 2 1 7 VAL HA H 17.832 7.708 1.750 1.00 . B B . 7 VAL HA 1 1
9 29256 2 1 7 VAL HB H 16.936 8.840 -0.228 1.00 . B B . 7 VAL HB 1 1
9 29257 2 1 7 VAL HG11 H 18.748 6.662 -1.192 1.00 . B B . 7 VAL HG11 1 1
9 29258 2 1 7 VAL HG12 H 19.304 7.875 -0.039 1.00 . B B . 7 VAL HG12 1 1
9 29259 2 1 7 VAL HG13 H 18.737 8.368 -1.634 1.00 . B B . 7 VAL HG13 1 1
9 29260 2 1 7 VAL HG21 H 15.374 6.708 -0.628 1.00 . B B . 7 VAL HG21 1 1
9 29261 2 1 7 VAL HG22 H 16.676 6.332 -1.755 1.00 . B B . 7 VAL HG22 1 1
9 29262 2 1 7 VAL HG23 H 15.790 7.850 -1.905 1.00 . B B . 7 VAL HG23 1 1
9 29263 2 1 7 VAL N N 17.367 5.797 1.148 1.00 . B B . 7 VAL N 1 1
9 29264 2 1 7 VAL O O 14.765 6.747 1.481 1.00 . B B . 7 VAL O 1 1
9 29265 2 1 8 ILE C C 13.731 10.188 2.470 1.00 . B B . 8 ILE C 1 1
9 29266 2 1 8 ILE CA C 14.329 8.936 3.099 1.00 . B B . 8 ILE CA 1 1
9 29267 2 1 8 ILE CB C 14.490 9.157 4.614 1.00 . B B . 8 ILE CB 1 1
9 29268 2 1 8 ILE CD1 C 15.233 8.006 6.762 1.00 . B B . 8 ILE CD1 1 1
9 29269 2 1 8 ILE CG1 C 15.164 7.941 5.253 1.00 . B B . 8 ILE CG1 1 1
9 29270 2 1 8 ILE CG2 C 13.135 9.422 5.259 1.00 . B B . 8 ILE CG2 1 1
9 29271 2 1 8 ILE H H 16.387 9.137 2.638 1.00 . B B . 8 ILE H 1 1
9 29272 2 1 8 ILE HA H 13.645 8.114 2.951 1.00 . B B . 8 ILE HA 1 1
9 29273 2 1 8 ILE HB H 15.110 10.027 4.766 1.00 . B B . 8 ILE HB 1 1
9 29274 2 1 8 ILE HD11 H 15.288 9.037 7.076 1.00 . B B . 8 ILE HD11 1 1
9 29275 2 1 8 ILE HD12 H 16.109 7.477 7.105 1.00 . B B . 8 ILE HD12 1 1
9 29276 2 1 8 ILE HD13 H 14.348 7.548 7.179 1.00 . B B . 8 ILE HD13 1 1
9 29277 2 1 8 ILE HG12 H 14.617 7.051 4.986 1.00 . B B . 8 ILE HG12 1 1
9 29278 2 1 8 ILE HG13 H 16.173 7.862 4.878 1.00 . B B . 8 ILE HG13 1 1
9 29279 2 1 8 ILE HG21 H 12.559 8.510 5.274 1.00 . B B . 8 ILE HG21 1 1
9 29280 2 1 8 ILE HG22 H 12.606 10.173 4.692 1.00 . B B . 8 ILE HG22 1 1
9 29281 2 1 8 ILE HG23 H 13.280 9.773 6.271 1.00 . B B . 8 ILE HG23 1 1
9 29282 2 1 8 ILE N N 15.598 8.577 2.479 1.00 . B B . 8 ILE N 1 1
9 29283 2 1 8 ILE O O 14.421 11.187 2.263 1.00 . B B . 8 ILE O 1 1
9 29284 2 1 9 LYS C C 10.742 11.847 2.579 1.00 . B B . 9 LYS C 1 1
9 29285 2 1 9 LYS CA C 11.728 11.253 1.581 1.00 . B B . 9 LYS CA 1 1
9 29286 2 1 9 LYS CB C 10.989 10.809 0.314 1.00 . B B . 9 LYS CB 1 1
9 29287 2 1 9 LYS CD C 12.634 11.127 -1.590 1.00 . B B . 9 LYS CD 1 1
9 29288 2 1 9 LYS CE C 13.594 11.983 -0.780 1.00 . B B . 9 LYS CE 1 1
9 29289 2 1 9 LYS CG C 11.875 10.127 -0.722 1.00 . B B . 9 LYS CG 1 1
9 29290 2 1 9 LYS H H 11.942 9.302 2.373 1.00 . B B . 9 LYS H 1 1
9 29291 2 1 9 LYS HA H 12.455 12.005 1.326 1.00 . B B . 9 LYS HA 1 1
9 29292 2 1 9 LYS HB2 H 10.207 10.118 0.593 1.00 . B B . 9 LYS HB2 1 1
9 29293 2 1 9 LYS HB3 H 10.538 11.676 -0.145 1.00 . B B . 9 LYS HB3 1 1
9 29294 2 1 9 LYS HD2 H 13.197 10.583 -2.333 1.00 . B B . 9 LYS HD2 1 1
9 29295 2 1 9 LYS HD3 H 11.920 11.772 -2.081 1.00 . B B . 9 LYS HD3 1 1
9 29296 2 1 9 LYS HE2 H 13.021 12.650 -0.156 1.00 . B B . 9 LYS HE2 1 1
9 29297 2 1 9 LYS HE3 H 14.199 11.339 -0.161 1.00 . B B . 9 LYS HE3 1 1
9 29298 2 1 9 LYS HG2 H 12.591 9.505 -0.208 1.00 . B B . 9 LYS HG2 1 1
9 29299 2 1 9 LYS HG3 H 11.255 9.513 -1.358 1.00 . B B . 9 LYS HG3 1 1
9 29300 2 1 9 LYS HZ1 H 14.988 13.510 -1.087 1.00 . B B . 9 LYS HZ1 1 1
9 29301 2 1 9 LYS HZ2 H 13.925 13.283 -2.382 1.00 . B B . 9 LYS HZ2 1 1
9 29302 2 1 9 LYS HZ3 H 15.183 12.184 -2.122 1.00 . B B . 9 LYS HZ3 1 1
9 29303 2 1 9 LYS N N 12.435 10.127 2.176 1.00 . B B . 9 LYS N 1 1
9 29304 2 1 9 LYS NZ N 14.484 12.797 -1.654 1.00 . B B . 9 LYS NZ 1 1
9 29305 2 1 9 LYS O O 10.549 13.061 2.635 1.00 . B B . 9 LYS O 1 1
9 29306 2 1 10 ASN C C 9.445 10.732 5.714 1.00 . B B . 10 ASN C 1 1
9 29307 2 1 10 ASN CA C 9.154 11.403 4.375 1.00 . B B . 10 ASN CA 1 1
9 29308 2 1 10 ASN CB C 7.730 11.073 3.923 1.00 . B B . 10 ASN CB 1 1
9 29309 2 1 10 ASN CG C 7.377 11.728 2.603 1.00 . B B . 10 ASN CG 1 1
9 29310 2 1 10 ASN H H 10.320 10.021 3.276 1.00 . B B . 10 ASN H 1 1
9 29311 2 1 10 ASN HA H 9.247 12.472 4.494 1.00 . B B . 10 ASN HA 1 1
9 29312 2 1 10 ASN HB2 H 7.633 10.003 3.811 1.00 . B B . 10 ASN HB2 1 1
9 29313 2 1 10 ASN HB3 H 7.033 11.417 4.673 1.00 . B B . 10 ASN HB3 1 1
9 29314 2 1 10 ASN HD21 H 7.058 9.948 1.776 1.00 . B B . 10 ASN HD21 1 1
9 29315 2 1 10 ASN HD22 H 6.819 11.308 0.741 1.00 . B B . 10 ASN HD22 1 1
9 29316 2 1 10 ASN N N 10.121 10.977 3.370 1.00 . B B . 10 ASN N 1 1
9 29317 2 1 10 ASN ND2 N 7.053 10.912 1.606 1.00 . B B . 10 ASN ND2 1 1
9 29318 2 1 10 ASN O O 9.863 9.574 5.758 1.00 . B B . 10 ASN O 1 1
9 29319 2 1 10 ASN OD1 O 7.395 12.952 2.479 1.00 . B B . 10 ASN OD1 1 1
9 29320 2 1 11 ALA C C 8.537 11.558 9.158 1.00 . B B . 11 ALA C 1 1
9 29321 2 1 11 ALA CA C 9.480 10.936 8.134 1.00 . B B . 11 ALA CA 1 1
9 29322 2 1 11 ALA CB C 10.928 11.177 8.534 1.00 . B B . 11 ALA CB 1 1
9 29323 2 1 11 ALA H H 8.903 12.382 6.701 1.00 . B B . 11 ALA H 1 1
9 29324 2 1 11 ALA HA H 9.312 9.871 8.106 1.00 . B B . 11 ALA HA 1 1
9 29325 2 1 11 ALA HB1 H 10.997 11.252 9.609 1.00 . B B . 11 ALA HB1 1 1
9 29326 2 1 11 ALA HB2 H 11.277 12.094 8.085 1.00 . B B . 11 ALA HB2 1 1
9 29327 2 1 11 ALA HB3 H 11.537 10.353 8.191 1.00 . B B . 11 ALA HB3 1 1
9 29328 2 1 11 ALA N N 9.231 11.465 6.799 1.00 . B B . 11 ALA N 1 1
9 29329 2 1 11 ALA O O 8.249 12.753 9.109 1.00 . B B . 11 ALA O 1 1
9 29330 2 1 12 ASP C C 7.201 10.271 12.341 1.00 . B B . 12 ASP C 1 1
9 29331 2 1 12 ASP CA C 7.144 11.190 11.122 1.00 . B B . 12 ASP CA 1 1
9 29332 2 1 12 ASP CB C 5.714 11.253 10.580 1.00 . B B . 12 ASP CB 1 1
9 29333 2 1 12 ASP CG C 5.582 12.206 9.408 1.00 . B B . 12 ASP CG 1 1
9 29334 2 1 12 ASP H H 8.327 9.789 10.063 1.00 . B B . 12 ASP H 1 1
9 29335 2 1 12 ASP HA H 7.451 12.180 11.420 1.00 . B B . 12 ASP HA 1 1
9 29336 2 1 12 ASP HB2 H 5.415 10.268 10.254 1.00 . B B . 12 ASP HB2 1 1
9 29337 2 1 12 ASP HB3 H 5.051 11.585 11.366 1.00 . B B . 12 ASP HB3 1 1
9 29338 2 1 12 ASP N N 8.060 10.732 10.083 1.00 . B B . 12 ASP N 1 1
9 29339 2 1 12 ASP O O 6.176 9.766 12.802 1.00 . B B . 12 ASP O 1 1
9 29340 2 1 12 ASP OD1 O 5.869 13.409 9.584 1.00 . B B . 12 ASP OD1 1 1
9 29341 2 1 12 ASP OD2 O 5.192 11.750 8.312 1.00 . B B . 12 ASP OD2 1 1
9 29342 2 1 13 MET C C 10.003 9.400 14.604 1.00 . B B . 13 MET C 1 1
9 29343 2 1 13 MET CA C 8.607 9.207 14.022 1.00 . B B . 13 MET CA 1 1
9 29344 2 1 13 MET CB C 8.393 7.735 13.662 1.00 . B B . 13 MET CB 1 1
9 29345 2 1 13 MET CE C 7.487 5.191 12.093 1.00 . B B . 13 MET CE 1 1
9 29346 2 1 13 MET CG C 9.310 7.235 12.560 1.00 . B B . 13 MET CG 1 1
9 29347 2 1 13 MET H H 9.184 10.495 12.445 1.00 . B B . 13 MET H 1 1
9 29348 2 1 13 MET HA H 7.879 9.493 14.769 1.00 . B B . 13 MET HA 1 1
9 29349 2 1 13 MET HB2 H 8.563 7.134 14.544 1.00 . B B . 13 MET HB2 1 1
9 29350 2 1 13 MET HB3 H 7.371 7.601 13.340 1.00 . B B . 13 MET HB3 1 1
9 29351 2 1 13 MET HE1 H 7.337 4.654 11.168 1.00 . B B . 13 MET HE1 1 1
9 29352 2 1 13 MET HE2 H 6.991 6.147 12.040 1.00 . B B . 13 MET HE2 1 1
9 29353 2 1 13 MET HE3 H 7.079 4.617 12.912 1.00 . B B . 13 MET HE3 1 1
9 29354 2 1 13 MET HG2 H 9.019 7.699 11.629 1.00 . B B . 13 MET HG2 1 1
9 29355 2 1 13 MET HG3 H 10.325 7.517 12.799 1.00 . B B . 13 MET HG3 1 1
9 29356 2 1 13 MET N N 8.407 10.062 12.858 1.00 . B B . 13 MET N 1 1
9 29357 2 1 13 MET O O 10.946 9.732 13.887 1.00 . B B . 13 MET O 1 1
9 29358 2 1 13 MET SD S 9.242 5.443 12.358 1.00 . B B . 13 MET SD 1 1
9 29359 2 1 14 SER C C 12.545 8.702 15.830 1.00 . B B . 14 SER C 1 1
9 29360 2 1 14 SER CA C 11.401 9.345 16.611 1.00 . B B . 14 SER CA 1 1
9 29361 2 1 14 SER CB C 11.316 8.730 18.010 1.00 . B B . 14 SER CB 1 1
9 29362 2 1 14 SER H H 9.330 8.934 16.428 1.00 . B B . 14 SER H 1 1
9 29363 2 1 14 SER HA H 11.598 10.402 16.708 1.00 . B B . 14 SER HA 1 1
9 29364 2 1 14 SER HB2 H 11.073 7.681 17.923 1.00 . B B . 14 SER HB2 1 1
9 29365 2 1 14 SER HB3 H 12.268 8.841 18.507 1.00 . B B . 14 SER HB3 1 1
9 29366 2 1 14 SER HG H 10.444 10.318 18.758 1.00 . B B . 14 SER HG 1 1
9 29367 2 1 14 SER N N 10.124 9.193 15.914 1.00 . B B . 14 SER N 1 1
9 29368 2 1 14 SER O O 12.361 7.686 15.161 1.00 . B B . 14 SER O 1 1
9 29369 2 1 14 SER OG O 10.316 9.366 18.788 1.00 . B B . 14 SER OG 1 1
9 29370 2 1 15 GLU C C 15.071 7.307 15.397 1.00 . B B . 15 GLU C 1 1
9 29371 2 1 15 GLU CA C 14.911 8.811 15.225 1.00 . B B . 15 GLU CA 1 1
9 29372 2 1 15 GLU CB C 16.163 9.526 15.737 1.00 . B B . 15 GLU CB 1 1
9 29373 2 1 15 GLU CD C 16.001 11.424 14.078 1.00 . B B . 15 GLU CD 1 1
9 29374 2 1 15 GLU CG C 16.127 11.032 15.538 1.00 . B B . 15 GLU CG 1 1
9 29375 2 1 15 GLU H H 13.803 10.117 16.470 1.00 . B B . 15 GLU H 1 1
9 29376 2 1 15 GLU HA H 14.795 9.022 14.180 1.00 . B B . 15 GLU HA 1 1
9 29377 2 1 15 GLU HB2 H 16.271 9.326 16.792 1.00 . B B . 15 GLU HB2 1 1
9 29378 2 1 15 GLU HB3 H 17.024 9.137 15.216 1.00 . B B . 15 GLU HB3 1 1
9 29379 2 1 15 GLU HG2 H 15.281 11.434 16.076 1.00 . B B . 15 GLU HG2 1 1
9 29380 2 1 15 GLU HG3 H 17.039 11.457 15.932 1.00 . B B . 15 GLU HG3 1 1
9 29381 2 1 15 GLU N N 13.726 9.309 15.922 1.00 . B B . 15 GLU N 1 1
9 29382 2 1 15 GLU O O 15.395 6.597 14.445 1.00 . B B . 15 GLU O 1 1
9 29383 2 1 15 GLU OE1 O 16.896 11.061 13.287 1.00 . B B . 15 GLU OE1 1 1
9 29384 2 1 15 GLU OE2 O 15.007 12.094 13.727 1.00 . B B . 15 GLU OE2 1 1
9 29385 2 1 16 GLU C C 13.962 4.583 16.108 1.00 . B B . 16 GLU C 1 1
9 29386 2 1 16 GLU CA C 14.968 5.406 16.905 1.00 . B B . 16 GLU CA 1 1
9 29387 2 1 16 GLU CB C 14.782 5.153 18.402 1.00 . B B . 16 GLU CB 1 1
9 29388 2 1 16 GLU CD C 13.265 5.332 20.414 1.00 . B B . 16 GLU CD 1 1
9 29389 2 1 16 GLU CG C 13.426 5.594 18.929 1.00 . B B . 16 GLU CG 1 1
9 29390 2 1 16 GLU H H 14.589 7.446 17.327 1.00 . B B . 16 GLU H 1 1
9 29391 2 1 16 GLU HA H 15.960 5.102 16.618 1.00 . B B . 16 GLU HA 1 1
9 29392 2 1 16 GLU HB2 H 14.890 4.095 18.591 1.00 . B B . 16 GLU HB2 1 1
9 29393 2 1 16 GLU HB3 H 15.547 5.688 18.944 1.00 . B B . 16 GLU HB3 1 1
9 29394 2 1 16 GLU HG2 H 13.313 6.654 18.752 1.00 . B B . 16 GLU HG2 1 1
9 29395 2 1 16 GLU HG3 H 12.655 5.056 18.398 1.00 . B B . 16 GLU HG3 1 1
9 29396 2 1 16 GLU N N 14.842 6.828 16.611 1.00 . B B . 16 GLU N 1 1
9 29397 2 1 16 GLU O O 14.293 3.518 15.589 1.00 . B B . 16 GLU O 1 1
9 29398 2 1 16 GLU OE1 O 14.065 5.878 21.203 1.00 . B B . 16 GLU OE1 1 1
9 29399 2 1 16 GLU OE2 O 12.340 4.582 20.788 1.00 . B B . 16 GLU OE2 1 1
9 29400 2 1 17 MET C C 12.017 4.314 13.795 1.00 . B B . 17 MET C 1 1
9 29401 2 1 17 MET CA C 11.694 4.370 15.281 1.00 . B B . 17 MET CA 1 1
9 29402 2 1 17 MET CB C 10.337 5.044 15.496 1.00 . B B . 17 MET CB 1 1
9 29403 2 1 17 MET CE C 7.261 4.838 16.251 1.00 . B B . 17 MET CE 1 1
9 29404 2 1 17 MET CG C 9.926 5.130 16.957 1.00 . B B . 17 MET CG 1 1
9 29405 2 1 17 MET H H 12.523 5.929 16.450 1.00 . B B . 17 MET H 1 1
9 29406 2 1 17 MET HA H 11.653 3.363 15.658 1.00 . B B . 17 MET HA 1 1
9 29407 2 1 17 MET HB2 H 10.377 6.045 15.095 1.00 . B B . 17 MET HB2 1 1
9 29408 2 1 17 MET HB3 H 9.583 4.483 14.965 1.00 . B B . 17 MET HB3 1 1
9 29409 2 1 17 MET HE1 H 7.246 3.866 16.722 1.00 . B B . 17 MET HE1 1 1
9 29410 2 1 17 MET HE2 H 7.634 4.745 15.242 1.00 . B B . 17 MET HE2 1 1
9 29411 2 1 17 MET HE3 H 6.261 5.242 16.228 1.00 . B B . 17 MET HE3 1 1
9 29412 2 1 17 MET HG2 H 9.869 4.131 17.359 1.00 . B B . 17 MET HG2 1 1
9 29413 2 1 17 MET HG3 H 10.676 5.692 17.494 1.00 . B B . 17 MET HG3 1 1
9 29414 2 1 17 MET N N 12.734 5.076 16.015 1.00 . B B . 17 MET N 1 1
9 29415 2 1 17 MET O O 11.929 3.258 13.170 1.00 . B B . 17 MET O 1 1
9 29416 2 1 17 MET SD S 8.329 5.934 17.182 1.00 . B B . 17 MET SD 1 1
9 29417 2 1 18 GLN C C 13.957 4.701 11.492 1.00 . B B . 18 GLN C 1 1
9 29418 2 1 18 GLN CA C 12.720 5.529 11.818 1.00 . B B . 18 GLN CA 1 1
9 29419 2 1 18 GLN CB C 12.914 6.982 11.383 1.00 . B B . 18 GLN CB 1 1
9 29420 2 1 18 GLN CD C 13.947 9.225 11.859 1.00 . B B . 18 GLN CD 1 1
9 29421 2 1 18 GLN CG C 13.886 7.763 12.247 1.00 . B B . 18 GLN CG 1 1
9 29422 2 1 18 GLN H H 12.437 6.265 13.782 1.00 . B B . 18 GLN H 1 1
9 29423 2 1 18 GLN HA H 11.888 5.115 11.274 1.00 . B B . 18 GLN HA 1 1
9 29424 2 1 18 GLN HB2 H 13.284 6.994 10.370 1.00 . B B . 18 GLN HB2 1 1
9 29425 2 1 18 GLN HB3 H 11.958 7.484 11.413 1.00 . B B . 18 GLN HB3 1 1
9 29426 2 1 18 GLN HE21 H 13.062 9.732 13.564 1.00 . B B . 18 GLN HE21 1 1
9 29427 2 1 18 GLN HE22 H 13.463 11.037 12.508 1.00 . B B . 18 GLN HE22 1 1
9 29428 2 1 18 GLN HG2 H 13.574 7.693 13.277 1.00 . B B . 18 GLN HG2 1 1
9 29429 2 1 18 GLN HG3 H 14.871 7.334 12.139 1.00 . B B . 18 GLN HG3 1 1
9 29430 2 1 18 GLN N N 12.388 5.455 13.234 1.00 . B B . 18 GLN N 1 1
9 29431 2 1 18 GLN NE2 N 13.440 10.087 12.731 1.00 . B B . 18 GLN NE2 1 1
9 29432 2 1 18 GLN O O 14.016 4.055 10.445 1.00 . B B . 18 GLN O 1 1
9 29433 2 1 18 GLN OE1 O 14.428 9.575 10.781 1.00 . B B . 18 GLN OE1 1 1
9 29434 2 1 19 GLN C C 15.874 2.446 12.299 1.00 . B B . 19 GLN C 1 1
9 29435 2 1 19 GLN CA C 16.155 3.937 12.157 1.00 . B B . 19 GLN CA 1 1
9 29436 2 1 19 GLN CB C 17.266 4.360 13.120 1.00 . B B . 19 GLN CB 1 1
9 29437 2 1 19 GLN CD C 18.072 4.491 15.505 1.00 . B B . 19 GLN CD 1 1
9 29438 2 1 19 GLN CG C 16.951 4.073 14.574 1.00 . B B . 19 GLN CG 1 1
9 29439 2 1 19 GLN H H 14.845 5.231 13.212 1.00 . B B . 19 GLN H 1 1
9 29440 2 1 19 GLN HA H 16.478 4.129 11.145 1.00 . B B . 19 GLN HA 1 1
9 29441 2 1 19 GLN HB2 H 18.172 3.835 12.859 1.00 . B B . 19 GLN HB2 1 1
9 29442 2 1 19 GLN HB3 H 17.432 5.422 13.012 1.00 . B B . 19 GLN HB3 1 1
9 29443 2 1 19 GLN HE21 H 18.273 2.619 16.145 1.00 . B B . 19 GLN HE21 1 1
9 29444 2 1 19 GLN HE22 H 19.346 3.773 16.854 1.00 . B B . 19 GLN HE22 1 1
9 29445 2 1 19 GLN HG2 H 16.059 4.612 14.845 1.00 . B B . 19 GLN HG2 1 1
9 29446 2 1 19 GLN HG3 H 16.780 3.013 14.690 1.00 . B B . 19 GLN HG3 1 1
9 29447 2 1 19 GLN N N 14.940 4.707 12.385 1.00 . B B . 19 GLN N 1 1
9 29448 2 1 19 GLN NE2 N 18.619 3.531 16.243 1.00 . B B . 19 GLN NE2 1 1
9 29449 2 1 19 GLN O O 16.387 1.634 11.532 1.00 . B B . 19 GLN O 1 1
9 29450 2 1 19 GLN OE1 O 18.443 5.663 15.562 1.00 . B B . 19 GLN OE1 1 1
9 29451 2 1 20 ASP C C 13.925 0.139 12.326 1.00 . B B . 20 ASP C 1 1
9 29452 2 1 20 ASP CA C 14.695 0.699 13.508 1.00 . B B . 20 ASP CA 1 1
9 29453 2 1 20 ASP CB C 13.877 0.551 14.792 1.00 . B B . 20 ASP CB 1 1
9 29454 2 1 20 ASP CG C 13.584 -0.899 15.123 1.00 . B B . 20 ASP CG 1 1
9 29455 2 1 20 ASP H H 14.659 2.789 13.854 1.00 . B B . 20 ASP H 1 1
9 29456 2 1 20 ASP HA H 15.612 0.138 13.607 1.00 . B B . 20 ASP HA 1 1
9 29457 2 1 20 ASP HB2 H 14.427 0.986 15.614 1.00 . B B . 20 ASP HB2 1 1
9 29458 2 1 20 ASP HB3 H 12.938 1.073 14.674 1.00 . B B . 20 ASP HB3 1 1
9 29459 2 1 20 ASP N N 15.048 2.094 13.278 1.00 . B B . 20 ASP N 1 1
9 29460 2 1 20 ASP O O 14.127 -1.005 11.933 1.00 . B B . 20 ASP O 1 1
9 29461 2 1 20 ASP OD1 O 14.548 -1.672 15.309 1.00 . B B . 20 ASP OD1 1 1
9 29462 2 1 20 ASP OD2 O 12.392 -1.261 15.199 1.00 . B B . 20 ASP OD2 1 1
9 29463 2 1 21 SER C C 13.188 0.256 9.417 1.00 . B B . 21 SER C 1 1
9 29464 2 1 21 SER CA C 12.269 0.512 10.603 1.00 . B B . 21 SER CA 1 1
9 29465 2 1 21 SER CB C 11.210 1.555 10.240 1.00 . B B . 21 SER CB 1 1
9 29466 2 1 21 SER H H 12.931 1.857 12.099 1.00 . B B . 21 SER H 1 1
9 29467 2 1 21 SER HA H 11.784 -0.414 10.867 1.00 . B B . 21 SER HA 1 1
9 29468 2 1 21 SER HB2 H 10.541 1.691 11.077 1.00 . B B . 21 SER HB2 1 1
9 29469 2 1 21 SER HB3 H 11.696 2.494 10.011 1.00 . B B . 21 SER HB3 1 1
9 29470 2 1 21 SER HG H 9.721 1.752 8.982 1.00 . B B . 21 SER HG 1 1
9 29471 2 1 21 SER N N 13.049 0.948 11.751 1.00 . B B . 21 SER N 1 1
9 29472 2 1 21 SER O O 13.057 -0.751 8.721 1.00 . B B . 21 SER O 1 1
9 29473 2 1 21 SER OG O 10.454 1.146 9.114 1.00 . B B . 21 SER OG 1 1
9 29474 2 1 22 VAL C C 15.980 -0.172 8.337 1.00 . B B . 22 VAL C 1 1
9 29475 2 1 22 VAL CA C 15.081 1.035 8.109 1.00 . B B . 22 VAL CA 1 1
9 29476 2 1 22 VAL CB C 15.948 2.300 7.959 1.00 . B B . 22 VAL CB 1 1
9 29477 2 1 22 VAL CG1 C 16.900 2.169 6.778 1.00 . B B . 22 VAL CG1 1 1
9 29478 2 1 22 VAL CG2 C 15.069 3.533 7.810 1.00 . B B . 22 VAL CG2 1 1
9 29479 2 1 22 VAL H H 14.188 1.946 9.796 1.00 . B B . 22 VAL H 1 1
9 29480 2 1 22 VAL HA H 14.525 0.887 7.197 1.00 . B B . 22 VAL HA 1 1
9 29481 2 1 22 VAL HB H 16.540 2.414 8.856 1.00 . B B . 22 VAL HB 1 1
9 29482 2 1 22 VAL HG11 H 17.883 2.507 7.071 1.00 . B B . 22 VAL HG11 1 1
9 29483 2 1 22 VAL HG12 H 16.541 2.772 5.957 1.00 . B B . 22 VAL HG12 1 1
9 29484 2 1 22 VAL HG13 H 16.952 1.135 6.469 1.00 . B B . 22 VAL HG13 1 1
9 29485 2 1 22 VAL HG21 H 14.988 3.794 6.766 1.00 . B B . 22 VAL HG21 1 1
9 29486 2 1 22 VAL HG22 H 15.507 4.356 8.355 1.00 . B B . 22 VAL HG22 1 1
9 29487 2 1 22 VAL HG23 H 14.086 3.324 8.205 1.00 . B B . 22 VAL HG23 1 1
9 29488 2 1 22 VAL N N 14.129 1.169 9.200 1.00 . B B . 22 VAL N 1 1
9 29489 2 1 22 VAL O O 16.218 -0.966 7.427 1.00 . B B . 22 VAL O 1 1
9 29490 2 1 23 GLU C C 16.575 -2.742 9.805 1.00 . B B . 23 GLU C 1 1
9 29491 2 1 23 GLU CA C 17.330 -1.426 9.920 1.00 . B B . 23 GLU CA 1 1
9 29492 2 1 23 GLU CB C 17.877 -1.255 11.340 1.00 . B B . 23 GLU CB 1 1
9 29493 2 1 23 GLU CD C 19.340 0.080 12.906 1.00 . B B . 23 GLU CD 1 1
9 29494 2 1 23 GLU CG C 18.846 -0.093 11.484 1.00 . B B . 23 GLU CG 1 1
9 29495 2 1 23 GLU H H 16.234 0.353 10.246 1.00 . B B . 23 GLU H 1 1
9 29496 2 1 23 GLU HA H 18.153 -1.439 9.227 1.00 . B B . 23 GLU HA 1 1
9 29497 2 1 23 GLU HB2 H 17.050 -1.092 12.015 1.00 . B B . 23 GLU HB2 1 1
9 29498 2 1 23 GLU HB3 H 18.391 -2.161 11.627 1.00 . B B . 23 GLU HB3 1 1
9 29499 2 1 23 GLU HG2 H 19.698 -0.270 10.844 1.00 . B B . 23 GLU HG2 1 1
9 29500 2 1 23 GLU HG3 H 18.351 0.815 11.177 1.00 . B B . 23 GLU HG3 1 1
9 29501 2 1 23 GLU N N 16.467 -0.309 9.565 1.00 . B B . 23 GLU N 1 1
9 29502 2 1 23 GLU O O 17.082 -3.715 9.249 1.00 . B B . 23 GLU O 1 1
9 29503 2 1 23 GLU OE1 O 18.499 0.296 13.805 1.00 . B B . 23 GLU OE1 1 1
9 29504 2 1 23 GLU OE2 O 20.569 0.002 13.123 1.00 . B B . 23 GLU OE2 1 1
9 29505 2 1 24 CYS C C 14.247 -4.368 8.825 1.00 . B B . 24 CYS C 1 1
9 29506 2 1 24 CYS CA C 14.527 -3.966 10.271 1.00 . B B . 24 CYS CA 1 1
9 29507 2 1 24 CYS CB C 13.211 -3.758 11.025 1.00 . B B . 24 CYS CB 1 1
9 29508 2 1 24 CYS H H 14.999 -1.951 10.755 1.00 . B B . 24 CYS H 1 1
9 29509 2 1 24 CYS HA H 15.078 -4.762 10.746 1.00 . B B . 24 CYS HA 1 1
9 29510 2 1 24 CYS HB2 H 12.744 -2.850 10.674 1.00 . B B . 24 CYS HB2 1 1
9 29511 2 1 24 CYS HB3 H 12.556 -4.593 10.825 1.00 . B B . 24 CYS HB3 1 1
9 29512 2 1 24 CYS HG H 14.271 -3.257 12.997 1.00 . B B . 24 CYS HG 1 1
9 29513 2 1 24 CYS N N 15.353 -2.764 10.327 1.00 . B B . 24 CYS N 1 1
9 29514 2 1 24 CYS O O 14.212 -5.556 8.496 1.00 . B B . 24 CYS O 1 1
9 29515 2 1 24 CYS SG S 13.400 -3.622 12.818 1.00 . B B . 24 CYS SG 1 1
9 29516 2 1 25 ALA C C 15.046 -4.190 5.894 1.00 . B B . 25 ALA C 1 1
9 29517 2 1 25 ALA CA C 13.802 -3.630 6.556 1.00 . B B . 25 ALA CA 1 1
9 29518 2 1 25 ALA CB C 13.351 -2.357 5.856 1.00 . B B . 25 ALA CB 1 1
9 29519 2 1 25 ALA H H 14.123 -2.449 8.273 1.00 . B B . 25 ALA H 1 1
9 29520 2 1 25 ALA HA H 13.007 -4.357 6.488 1.00 . B B . 25 ALA HA 1 1
9 29521 2 1 25 ALA HB1 H 14.194 -1.897 5.363 1.00 . B B . 25 ALA HB1 1 1
9 29522 2 1 25 ALA HB2 H 12.944 -1.671 6.585 1.00 . B B . 25 ALA HB2 1 1
9 29523 2 1 25 ALA HB3 H 12.592 -2.596 5.125 1.00 . B B . 25 ALA HB3 1 1
9 29524 2 1 25 ALA N N 14.064 -3.374 7.961 1.00 . B B . 25 ALA N 1 1
9 29525 2 1 25 ALA O O 14.973 -5.080 5.045 1.00 . B B . 25 ALA O 1 1
9 29526 2 1 26 THR C C 17.681 -5.582 6.051 1.00 . B B . 26 THR C 1 1
9 29527 2 1 26 THR CA C 17.464 -4.104 5.759 1.00 . B B . 26 THR CA 1 1
9 29528 2 1 26 THR CB C 18.610 -3.280 6.347 1.00 . B B . 26 THR CB 1 1
9 29529 2 1 26 THR CG2 C 19.971 -3.682 5.821 1.00 . B B . 26 THR CG2 1 1
9 29530 2 1 26 THR H H 16.183 -2.959 6.983 1.00 . B B . 26 THR H 1 1
9 29531 2 1 26 THR HA H 17.431 -3.959 4.697 1.00 . B B . 26 THR HA 1 1
9 29532 2 1 26 THR HB H 18.617 -3.410 7.419 1.00 . B B . 26 THR HB 1 1
9 29533 2 1 26 THR HG1 H 18.446 -1.404 6.885 1.00 . B B . 26 THR HG1 1 1
9 29534 2 1 26 THR HG21 H 20.739 -3.164 6.376 1.00 . B B . 26 THR HG21 1 1
9 29535 2 1 26 THR HG22 H 20.045 -3.422 4.776 1.00 . B B . 26 THR HG22 1 1
9 29536 2 1 26 THR HG23 H 20.101 -4.748 5.937 1.00 . B B . 26 THR HG23 1 1
9 29537 2 1 26 THR N N 16.194 -3.662 6.299 1.00 . B B . 26 THR N 1 1
9 29538 2 1 26 THR O O 18.098 -6.346 5.181 1.00 . B B . 26 THR O 1 1
9 29539 2 1 26 THR OG1 O 18.431 -1.902 6.066 1.00 . B B . 26 THR OG1 1 1
9 29540 2 1 27 GLN C C 16.654 -8.267 6.849 1.00 . B B . 27 GLN C 1 1
9 29541 2 1 27 GLN CA C 17.535 -7.364 7.698 1.00 . B B . 27 GLN CA 1 1
9 29542 2 1 27 GLN CB C 17.170 -7.525 9.174 1.00 . B B . 27 GLN CB 1 1
9 29543 2 1 27 GLN CD C 17.667 -6.887 11.567 1.00 . B B . 27 GLN CD 1 1
9 29544 2 1 27 GLN CG C 18.050 -6.713 10.112 1.00 . B B . 27 GLN CG 1 1
9 29545 2 1 27 GLN H H 17.051 -5.318 7.927 1.00 . B B . 27 GLN H 1 1
9 29546 2 1 27 GLN HA H 18.566 -7.646 7.554 1.00 . B B . 27 GLN HA 1 1
9 29547 2 1 27 GLN HB2 H 16.145 -7.212 9.316 1.00 . B B . 27 GLN HB2 1 1
9 29548 2 1 27 GLN HB3 H 17.258 -8.567 9.444 1.00 . B B . 27 GLN HB3 1 1
9 29549 2 1 27 GLN HE21 H 19.476 -7.596 11.984 1.00 . B B . 27 GLN HE21 1 1
9 29550 2 1 27 GLN HE22 H 18.383 -7.501 13.318 1.00 . B B . 27 GLN HE22 1 1
9 29551 2 1 27 GLN HG2 H 19.075 -7.029 9.985 1.00 . B B . 27 GLN HG2 1 1
9 29552 2 1 27 GLN HG3 H 17.962 -5.669 9.853 1.00 . B B . 27 GLN HG3 1 1
9 29553 2 1 27 GLN N N 17.385 -5.976 7.285 1.00 . B B . 27 GLN N 1 1
9 29554 2 1 27 GLN NE2 N 18.603 -7.378 12.371 1.00 . B B . 27 GLN NE2 1 1
9 29555 2 1 27 GLN O O 17.091 -9.317 6.381 1.00 . B B . 27 GLN O 1 1
9 29556 2 1 27 GLN OE1 O 16.543 -6.584 11.967 1.00 . B B . 27 GLN OE1 1 1
9 29557 2 1 28 ALA C C 15.042 -8.901 4.463 1.00 . B B . 28 ALA C 1 1
9 29558 2 1 28 ALA CA C 14.471 -8.620 5.847 1.00 . B B . 28 ALA CA 1 1
9 29559 2 1 28 ALA CB C 13.142 -7.889 5.738 1.00 . B B . 28 ALA CB 1 1
9 29560 2 1 28 ALA H H 15.119 -6.996 7.044 1.00 . B B . 28 ALA H 1 1
9 29561 2 1 28 ALA HA H 14.301 -9.561 6.351 1.00 . B B . 28 ALA HA 1 1
9 29562 2 1 28 ALA HB1 H 13.322 -6.831 5.613 1.00 . B B . 28 ALA HB1 1 1
9 29563 2 1 28 ALA HB2 H 12.565 -8.053 6.636 1.00 . B B . 28 ALA HB2 1 1
9 29564 2 1 28 ALA HB3 H 12.595 -8.263 4.884 1.00 . B B . 28 ALA HB3 1 1
9 29565 2 1 28 ALA N N 15.410 -7.847 6.648 1.00 . B B . 28 ALA N 1 1
9 29566 2 1 28 ALA O O 14.915 -10.009 3.942 1.00 . B B . 28 ALA O 1 1
9 29567 2 1 29 LEU C C 17.391 -9.073 2.568 1.00 . B B . 29 LEU C 1 1
9 29568 2 1 29 LEU CA C 16.271 -8.042 2.554 1.00 . B B . 29 LEU CA 1 1
9 29569 2 1 29 LEU CB C 16.805 -6.700 2.056 1.00 . B B . 29 LEU CB 1 1
9 29570 2 1 29 LEU CD1 C 16.300 -4.333 1.411 1.00 . B B . 29 LEU CD1 1 1
9 29571 2 1 29 LEU CD2 C 15.128 -6.220 0.267 1.00 . B B . 29 LEU CD2 1 1
9 29572 2 1 29 LEU CG C 15.728 -5.732 1.577 1.00 . B B . 29 LEU CG 1 1
9 29573 2 1 29 LEU H H 15.751 -7.031 4.341 1.00 . B B . 29 LEU H 1 1
9 29574 2 1 29 LEU HA H 15.499 -8.376 1.885 1.00 . B B . 29 LEU HA 1 1
9 29575 2 1 29 LEU HB2 H 17.352 -6.230 2.862 1.00 . B B . 29 LEU HB2 1 1
9 29576 2 1 29 LEU HB3 H 17.483 -6.884 1.238 1.00 . B B . 29 LEU HB3 1 1
9 29577 2 1 29 LEU HD11 H 16.564 -4.173 0.376 1.00 . B B . 29 LEU HD11 1 1
9 29578 2 1 29 LEU HD12 H 17.181 -4.228 2.027 1.00 . B B . 29 LEU HD12 1 1
9 29579 2 1 29 LEU HD13 H 15.562 -3.605 1.711 1.00 . B B . 29 LEU HD13 1 1
9 29580 2 1 29 LEU HD21 H 15.900 -6.272 -0.486 1.00 . B B . 29 LEU HD21 1 1
9 29581 2 1 29 LEU HD22 H 14.357 -5.533 -0.053 1.00 . B B . 29 LEU HD22 1 1
9 29582 2 1 29 LEU HD23 H 14.699 -7.200 0.412 1.00 . B B . 29 LEU HD23 1 1
9 29583 2 1 29 LEU HG H 14.940 -5.694 2.313 1.00 . B B . 29 LEU HG 1 1
9 29584 2 1 29 LEU N N 15.677 -7.893 3.874 1.00 . B B . 29 LEU N 1 1
9 29585 2 1 29 LEU O O 17.395 -10.012 1.778 1.00 . B B . 29 LEU O 1 1
9 29586 2 1 30 GLU C C 19.032 -11.174 4.089 1.00 . B B . 30 GLU C 1 1
9 29587 2 1 30 GLU CA C 19.471 -9.798 3.592 1.00 . B B . 30 GLU CA 1 1
9 29588 2 1 30 GLU CB C 20.520 -9.214 4.541 1.00 . B B . 30 GLU CB 1 1
9 29589 2 1 30 GLU CD C 22.100 -7.307 5.044 1.00 . B B . 30 GLU CD 1 1
9 29590 2 1 30 GLU CG C 21.070 -7.872 4.084 1.00 . B B . 30 GLU CG 1 1
9 29591 2 1 30 GLU H H 18.277 -8.117 4.075 1.00 . B B . 30 GLU H 1 1
9 29592 2 1 30 GLU HA H 19.910 -9.908 2.612 1.00 . B B . 30 GLU HA 1 1
9 29593 2 1 30 GLU HB2 H 20.074 -9.082 5.516 1.00 . B B . 30 GLU HB2 1 1
9 29594 2 1 30 GLU HB3 H 21.344 -9.908 4.620 1.00 . B B . 30 GLU HB3 1 1
9 29595 2 1 30 GLU HG2 H 21.533 -7.997 3.116 1.00 . B B . 30 GLU HG2 1 1
9 29596 2 1 30 GLU HG3 H 20.253 -7.170 4.002 1.00 . B B . 30 GLU HG3 1 1
9 29597 2 1 30 GLU N N 18.339 -8.888 3.472 1.00 . B B . 30 GLU N 1 1
9 29598 2 1 30 GLU O O 19.671 -12.182 3.794 1.00 . B B . 30 GLU O 1 1
9 29599 2 1 30 GLU OE1 O 23.133 -7.974 5.265 1.00 . B B . 30 GLU OE1 1 1
9 29600 2 1 30 GLU OE2 O 21.874 -6.198 5.571 1.00 . B B . 30 GLU OE2 1 1
9 29601 2 1 31 LYS C C 16.474 -13.156 4.470 1.00 . B B . 31 LYS C 1 1
9 29602 2 1 31 LYS CA C 17.444 -12.451 5.415 1.00 . B B . 31 LYS CA 1 1
9 29603 2 1 31 LYS CB C 16.759 -12.193 6.758 1.00 . B B . 31 LYS CB 1 1
9 29604 2 1 31 LYS CD C 16.976 -11.449 9.149 1.00 . B B . 31 LYS CD 1 1
9 29605 2 1 31 LYS CE C 17.930 -10.998 10.243 1.00 . B B . 31 LYS CE 1 1
9 29606 2 1 31 LYS CG C 17.712 -11.728 7.848 1.00 . B B . 31 LYS CG 1 1
9 29607 2 1 31 LYS H H 17.487 -10.368 5.071 1.00 . B B . 31 LYS H 1 1
9 29608 2 1 31 LYS HA H 18.290 -13.100 5.581 1.00 . B B . 31 LYS HA 1 1
9 29609 2 1 31 LYS HB2 H 16.002 -11.434 6.624 1.00 . B B . 31 LYS HB2 1 1
9 29610 2 1 31 LYS HB3 H 16.286 -13.107 7.089 1.00 . B B . 31 LYS HB3 1 1
9 29611 2 1 31 LYS HD2 H 16.246 -10.671 8.977 1.00 . B B . 31 LYS HD2 1 1
9 29612 2 1 31 LYS HD3 H 16.475 -12.351 9.469 1.00 . B B . 31 LYS HD3 1 1
9 29613 2 1 31 LYS HE2 H 18.659 -11.777 10.411 1.00 . B B . 31 LYS HE2 1 1
9 29614 2 1 31 LYS HE3 H 18.433 -10.100 9.916 1.00 . B B . 31 LYS HE3 1 1
9 29615 2 1 31 LYS HG2 H 18.447 -12.500 8.022 1.00 . B B . 31 LYS HG2 1 1
9 29616 2 1 31 LYS HG3 H 18.206 -10.826 7.521 1.00 . B B . 31 LYS HG3 1 1
9 29617 2 1 31 LYS HZ1 H 17.898 -10.661 12.304 1.00 . B B . 31 LYS HZ1 1 1
9 29618 2 1 31 LYS HZ2 H 16.536 -11.476 11.723 1.00 . B B . 31 LYS HZ2 1 1
9 29619 2 1 31 LYS HZ3 H 16.705 -9.815 11.454 1.00 . B B . 31 LYS HZ3 1 1
9 29620 2 1 31 LYS N N 17.951 -11.204 4.861 1.00 . B B . 31 LYS N 1 1
9 29621 2 1 31 LYS NZ N 17.218 -10.718 11.520 1.00 . B B . 31 LYS NZ 1 1
9 29622 2 1 31 LYS O O 16.207 -14.346 4.637 1.00 . B B . 31 LYS O 1 1
9 29623 2 1 32 TYR C C 15.039 -12.468 1.167 1.00 . B B . 32 TYR C 1 1
9 29624 2 1 32 TYR CA C 14.966 -13.042 2.583 1.00 . B B . 32 TYR CA 1 1
9 29625 2 1 32 TYR CB C 13.552 -12.876 3.137 1.00 . B B . 32 TYR CB 1 1
9 29626 2 1 32 TYR CD1 C 13.511 -14.802 4.770 1.00 . B B . 32 TYR CD1 1 1
9 29627 2 1 32 TYR CD2 C 13.117 -12.604 5.607 1.00 . B B . 32 TYR CD2 1 1
9 29628 2 1 32 TYR CE1 C 13.368 -15.317 6.045 1.00 . B B . 32 TYR CE1 1 1
9 29629 2 1 32 TYR CE2 C 12.972 -13.112 6.884 1.00 . B B . 32 TYR CE2 1 1
9 29630 2 1 32 TYR CG C 13.388 -13.439 4.531 1.00 . B B . 32 TYR CG 1 1
9 29631 2 1 32 TYR CZ C 13.097 -14.468 7.098 1.00 . B B . 32 TYR CZ 1 1
9 29632 2 1 32 TYR H H 16.147 -11.480 3.409 1.00 . B B . 32 TYR H 1 1
9 29633 2 1 32 TYR HA H 15.194 -14.093 2.537 1.00 . B B . 32 TYR HA 1 1
9 29634 2 1 32 TYR HB2 H 13.307 -11.825 3.172 1.00 . B B . 32 TYR HB2 1 1
9 29635 2 1 32 TYR HB3 H 12.854 -13.384 2.487 1.00 . B B . 32 TYR HB3 1 1
9 29636 2 1 32 TYR HD1 H 13.721 -15.463 3.944 1.00 . B B . 32 TYR HD1 1 1
9 29637 2 1 32 TYR HD2 H 13.019 -11.543 5.436 1.00 . B B . 32 TYR HD2 1 1
9 29638 2 1 32 TYR HE1 H 13.467 -16.379 6.213 1.00 . B B . 32 TYR HE1 1 1
9 29639 2 1 32 TYR HE2 H 12.758 -12.445 7.708 1.00 . B B . 32 TYR HE2 1 1
9 29640 2 1 32 TYR HH H 13.389 -14.395 8.998 1.00 . B B . 32 TYR HH 1 1
9 29641 2 1 32 TYR N N 15.924 -12.431 3.498 1.00 . B B . 32 TYR N 1 1
9 29642 2 1 32 TYR O O 14.912 -13.207 0.191 1.00 . B B . 32 TYR O 1 1
9 29643 2 1 32 TYR OH O 12.955 -14.977 8.369 1.00 . B B . 32 TYR OH 1 1
9 29644 2 1 33 ASN C C 13.933 -10.511 -0.940 1.00 . B B . 33 ASN C 1 1
9 29645 2 1 33 ASN CA C 15.298 -10.501 -0.252 1.00 . B B . 33 ASN CA 1 1
9 29646 2 1 33 ASN CB C 16.333 -11.183 -1.158 1.00 . B B . 33 ASN CB 1 1
9 29647 2 1 33 ASN CG C 17.747 -11.083 -0.621 1.00 . B B . 33 ASN CG 1 1
9 29648 2 1 33 ASN H H 15.310 -10.614 1.866 1.00 . B B . 33 ASN H 1 1
9 29649 2 1 33 ASN HA H 15.595 -9.476 -0.091 1.00 . B B . 33 ASN HA 1 1
9 29650 2 1 33 ASN HB2 H 16.083 -12.227 -1.261 1.00 . B B . 33 ASN HB2 1 1
9 29651 2 1 33 ASN HB3 H 16.307 -10.717 -2.132 1.00 . B B . 33 ASN HB3 1 1
9 29652 2 1 33 ASN HD21 H 17.843 -13.061 -0.436 1.00 . B B . 33 ASN HD21 1 1
9 29653 2 1 33 ASN HD22 H 19.257 -12.192 0.044 1.00 . B B . 33 ASN HD22 1 1
9 29654 2 1 33 ASN N N 15.227 -11.157 1.056 1.00 . B B . 33 ASN N 1 1
9 29655 2 1 33 ASN ND2 N 18.343 -12.227 -0.306 1.00 . B B . 33 ASN ND2 1 1
9 29656 2 1 33 ASN O O 13.822 -10.866 -2.114 1.00 . B B . 33 ASN O 1 1
9 29657 2 1 33 ASN OD1 O 18.298 -9.990 -0.490 1.00 . B B . 33 ASN OD1 1 1
9 29658 2 1 34 ILE C C 10.782 -8.859 -0.243 1.00 . B B . 34 ILE C 1 1
9 29659 2 1 34 ILE CA C 11.545 -10.079 -0.755 1.00 . B B . 34 ILE CA 1 1
9 29660 2 1 34 ILE CB C 10.759 -11.358 -0.400 1.00 . B B . 34 ILE CB 1 1
9 29661 2 1 34 ILE CD1 C 10.811 -13.897 -0.571 1.00 . B B . 34 ILE CD1 1 1
9 29662 2 1 34 ILE CG1 C 11.515 -12.596 -0.885 1.00 . B B . 34 ILE CG1 1 1
9 29663 2 1 34 ILE CG2 C 9.363 -11.313 -1.007 1.00 . B B . 34 ILE CG2 1 1
9 29664 2 1 34 ILE H H 13.044 -9.842 0.724 1.00 . B B . 34 ILE H 1 1
9 29665 2 1 34 ILE HA H 11.623 -10.016 -1.832 1.00 . B B . 34 ILE HA 1 1
9 29666 2 1 34 ILE HB H 10.657 -11.404 0.674 1.00 . B B . 34 ILE HB 1 1
9 29667 2 1 34 ILE HD11 H 11.192 -14.297 0.359 1.00 . B B . 34 ILE HD11 1 1
9 29668 2 1 34 ILE HD12 H 10.991 -14.605 -1.366 1.00 . B B . 34 ILE HD12 1 1
9 29669 2 1 34 ILE HD13 H 9.750 -13.721 -0.478 1.00 . B B . 34 ILE HD13 1 1
9 29670 2 1 34 ILE HG12 H 11.638 -12.538 -1.957 1.00 . B B . 34 ILE HG12 1 1
9 29671 2 1 34 ILE HG13 H 12.488 -12.622 -0.418 1.00 . B B . 34 ILE HG13 1 1
9 29672 2 1 34 ILE HG21 H 8.843 -12.233 -0.781 1.00 . B B . 34 ILE HG21 1 1
9 29673 2 1 34 ILE HG22 H 9.440 -11.198 -2.078 1.00 . B B . 34 ILE HG22 1 1
9 29674 2 1 34 ILE HG23 H 8.817 -10.478 -0.593 1.00 . B B . 34 ILE HG23 1 1
9 29675 2 1 34 ILE N N 12.897 -10.115 -0.206 1.00 . B B . 34 ILE N 1 1
9 29676 2 1 34 ILE O O 10.680 -8.640 0.962 1.00 . B B . 34 ILE O 1 1
9 29677 2 1 35 GLU C C 8.373 -7.161 0.154 1.00 . B B . 35 GLU C 1 1
9 29678 2 1 35 GLU CA C 9.506 -6.861 -0.828 1.00 . B B . 35 GLU CA 1 1
9 29679 2 1 35 GLU CB C 8.933 -6.227 -2.096 1.00 . B B . 35 GLU CB 1 1
9 29680 2 1 35 GLU CD C 9.401 -5.362 -4.426 1.00 . B B . 35 GLU CD 1 1
9 29681 2 1 35 GLU CG C 9.995 -5.854 -3.120 1.00 . B B . 35 GLU CG 1 1
9 29682 2 1 35 GLU H H 10.374 -8.299 -2.116 1.00 . B B . 35 GLU H 1 1
9 29683 2 1 35 GLU HA H 10.191 -6.166 -0.366 1.00 . B B . 35 GLU HA 1 1
9 29684 2 1 35 GLU HB2 H 8.250 -6.924 -2.557 1.00 . B B . 35 GLU HB2 1 1
9 29685 2 1 35 GLU HB3 H 8.394 -5.332 -1.826 1.00 . B B . 35 GLU HB3 1 1
9 29686 2 1 35 GLU HG2 H 10.615 -5.073 -2.708 1.00 . B B . 35 GLU HG2 1 1
9 29687 2 1 35 GLU HG3 H 10.601 -6.725 -3.323 1.00 . B B . 35 GLU HG3 1 1
9 29688 2 1 35 GLU N N 10.253 -8.068 -1.171 1.00 . B B . 35 GLU N 1 1
9 29689 2 1 35 GLU O O 8.254 -6.516 1.196 1.00 . B B . 35 GLU O 1 1
9 29690 2 1 35 GLU OE1 O 8.158 -5.359 -4.551 1.00 . B B . 35 GLU OE1 1 1
9 29691 2 1 35 GLU OE2 O 10.181 -4.983 -5.326 1.00 . B B . 35 GLU OE2 1 1
9 29692 2 1 36 LYS C C 6.879 -8.919 2.054 1.00 . B B . 36 LYS C 1 1
9 29693 2 1 36 LYS CA C 6.416 -8.525 0.654 1.00 . B B . 36 LYS CA 1 1
9 29694 2 1 36 LYS CB C 5.674 -9.697 0.015 1.00 . B B . 36 LYS CB 1 1
9 29695 2 1 36 LYS CD C 3.953 -11.502 0.278 1.00 . B B . 36 LYS CD 1 1
9 29696 2 1 36 LYS CE C 4.971 -12.626 0.382 1.00 . B B . 36 LYS CE 1 1
9 29697 2 1 36 LYS CG C 4.496 -10.199 0.834 1.00 . B B . 36 LYS CG 1 1
9 29698 2 1 36 LYS H H 7.691 -8.611 -1.034 1.00 . B B . 36 LYS H 1 1
9 29699 2 1 36 LYS HA H 5.747 -7.681 0.729 1.00 . B B . 36 LYS HA 1 1
9 29700 2 1 36 LYS HB2 H 5.306 -9.390 -0.952 1.00 . B B . 36 LYS HB2 1 1
9 29701 2 1 36 LYS HB3 H 6.367 -10.515 -0.117 1.00 . B B . 36 LYS HB3 1 1
9 29702 2 1 36 LYS HD2 H 3.070 -11.778 0.834 1.00 . B B . 36 LYS HD2 1 1
9 29703 2 1 36 LYS HD3 H 3.697 -11.356 -0.759 1.00 . B B . 36 LYS HD3 1 1
9 29704 2 1 36 LYS HE2 H 5.838 -12.366 -0.206 1.00 . B B . 36 LYS HE2 1 1
9 29705 2 1 36 LYS HE3 H 5.260 -12.740 1.416 1.00 . B B . 36 LYS HE3 1 1
9 29706 2 1 36 LYS HG2 H 4.817 -10.357 1.851 1.00 . B B . 36 LYS HG2 1 1
9 29707 2 1 36 LYS HG3 H 3.712 -9.454 0.812 1.00 . B B . 36 LYS HG3 1 1
9 29708 2 1 36 LYS HZ1 H 5.197 -14.588 -0.299 1.00 . B B . 36 LYS HZ1 1 1
9 29709 2 1 36 LYS HZ2 H 3.892 -13.768 -0.995 1.00 . B B . 36 LYS HZ2 1 1
9 29710 2 1 36 LYS HZ3 H 3.783 -14.332 0.595 1.00 . B B . 36 LYS HZ3 1 1
9 29711 2 1 36 LYS N N 7.544 -8.138 -0.189 1.00 . B B . 36 LYS N 1 1
9 29712 2 1 36 LYS NZ N 4.423 -13.919 -0.115 1.00 . B B . 36 LYS NZ 1 1
9 29713 2 1 36 LYS O O 6.403 -8.384 3.056 1.00 . B B . 36 LYS O 1 1
9 29714 2 1 37 ASP C C 8.798 -9.238 4.288 1.00 . B B . 37 ASP C 1 1
9 29715 2 1 37 ASP CA C 8.335 -10.372 3.372 1.00 . B B . 37 ASP CA 1 1
9 29716 2 1 37 ASP CB C 9.498 -11.327 3.103 1.00 . B B . 37 ASP CB 1 1
9 29717 2 1 37 ASP CG C 9.086 -12.528 2.274 1.00 . B B . 37 ASP CG 1 1
9 29718 2 1 37 ASP H H 8.122 -10.262 1.269 1.00 . B B . 37 ASP H 1 1
9 29719 2 1 37 ASP HA H 7.547 -10.917 3.869 1.00 . B B . 37 ASP HA 1 1
9 29720 2 1 37 ASP HB2 H 10.275 -10.797 2.572 1.00 . B B . 37 ASP HB2 1 1
9 29721 2 1 37 ASP HB3 H 9.890 -11.680 4.045 1.00 . B B . 37 ASP HB3 1 1
9 29722 2 1 37 ASP N N 7.801 -9.872 2.107 1.00 . B B . 37 ASP N 1 1
9 29723 2 1 37 ASP O O 8.543 -9.261 5.493 1.00 . B B . 37 ASP O 1 1
9 29724 2 1 37 ASP OD1 O 7.895 -12.617 1.907 1.00 . B B . 37 ASP OD1 1 1
9 29725 2 1 37 ASP OD2 O 9.954 -13.380 1.990 1.00 . B B . 37 ASP OD2 1 1
9 29726 2 1 38 ILE C C 8.892 -6.495 5.351 1.00 . B B . 38 ILE C 1 1
9 29727 2 1 38 ILE CA C 9.991 -7.121 4.495 1.00 . B B . 38 ILE CA 1 1
9 29728 2 1 38 ILE CB C 10.594 -6.037 3.573 1.00 . B B . 38 ILE CB 1 1
9 29729 2 1 38 ILE CD1 C 12.362 -5.641 1.792 1.00 . B B . 38 ILE CD1 1 1
9 29730 2 1 38 ILE CG1 C 11.836 -6.571 2.862 1.00 . B B . 38 ILE CG1 1 1
9 29731 2 1 38 ILE CG2 C 10.942 -4.783 4.365 1.00 . B B . 38 ILE CG2 1 1
9 29732 2 1 38 ILE H H 9.666 -8.292 2.754 1.00 . B B . 38 ILE H 1 1
9 29733 2 1 38 ILE HA H 10.773 -7.486 5.143 1.00 . B B . 38 ILE HA 1 1
9 29734 2 1 38 ILE HB H 9.854 -5.771 2.835 1.00 . B B . 38 ILE HB 1 1
9 29735 2 1 38 ILE HD11 H 12.776 -6.222 0.982 1.00 . B B . 38 ILE HD11 1 1
9 29736 2 1 38 ILE HD12 H 13.128 -5.006 2.210 1.00 . B B . 38 ILE HD12 1 1
9 29737 2 1 38 ILE HD13 H 11.553 -5.031 1.417 1.00 . B B . 38 ILE HD13 1 1
9 29738 2 1 38 ILE HG12 H 12.624 -6.718 3.586 1.00 . B B . 38 ILE HG12 1 1
9 29739 2 1 38 ILE HG13 H 11.602 -7.515 2.398 1.00 . B B . 38 ILE HG13 1 1
9 29740 2 1 38 ILE HG21 H 11.612 -5.042 5.172 1.00 . B B . 38 ILE HG21 1 1
9 29741 2 1 38 ILE HG22 H 10.039 -4.352 4.771 1.00 . B B . 38 ILE HG22 1 1
9 29742 2 1 38 ILE HG23 H 11.421 -4.068 3.714 1.00 . B B . 38 ILE HG23 1 1
9 29743 2 1 38 ILE N N 9.487 -8.254 3.718 1.00 . B B . 38 ILE N 1 1
9 29744 2 1 38 ILE O O 9.090 -6.235 6.538 1.00 . B B . 38 ILE O 1 1
9 29745 2 1 39 ALA C C 6.122 -6.527 6.585 1.00 . B B . 39 ALA C 1 1
9 29746 2 1 39 ALA CA C 6.618 -5.643 5.444 1.00 . B B . 39 ALA CA 1 1
9 29747 2 1 39 ALA CB C 5.486 -5.354 4.470 1.00 . B B . 39 ALA CB 1 1
9 29748 2 1 39 ALA H H 7.647 -6.471 3.792 1.00 . B B . 39 ALA H 1 1
9 29749 2 1 39 ALA HA H 6.954 -4.702 5.854 1.00 . B B . 39 ALA HA 1 1
9 29750 2 1 39 ALA HB1 H 5.101 -6.284 4.079 1.00 . B B . 39 ALA HB1 1 1
9 29751 2 1 39 ALA HB2 H 5.857 -4.748 3.657 1.00 . B B . 39 ALA HB2 1 1
9 29752 2 1 39 ALA HB3 H 4.698 -4.823 4.982 1.00 . B B . 39 ALA HB3 1 1
9 29753 2 1 39 ALA N N 7.742 -6.248 4.741 1.00 . B B . 39 ALA N 1 1
9 29754 2 1 39 ALA O O 5.747 -6.030 7.648 1.00 . B B . 39 ALA O 1 1
9 29755 2 1 40 ALA C C 6.537 -8.801 8.599 1.00 . B B . 40 ALA C 1 1
9 29756 2 1 40 ALA CA C 5.637 -8.782 7.363 1.00 . B B . 40 ALA CA 1 1
9 29757 2 1 40 ALA CB C 5.539 -10.176 6.764 1.00 . B B . 40 ALA CB 1 1
9 29758 2 1 40 ALA H H 6.407 -8.172 5.486 1.00 . B B . 40 ALA H 1 1
9 29759 2 1 40 ALA HA H 4.645 -8.478 7.663 1.00 . B B . 40 ALA HA 1 1
9 29760 2 1 40 ALA HB1 H 6.513 -10.642 6.774 1.00 . B B . 40 ALA HB1 1 1
9 29761 2 1 40 ALA HB2 H 5.183 -10.107 5.746 1.00 . B B . 40 ALA HB2 1 1
9 29762 2 1 40 ALA HB3 H 4.850 -10.770 7.348 1.00 . B B . 40 ALA HB3 1 1
9 29763 2 1 40 ALA N N 6.106 -7.836 6.356 1.00 . B B . 40 ALA N 1 1
9 29764 2 1 40 ALA O O 6.051 -8.743 9.728 1.00 . B B . 40 ALA O 1 1
9 29765 2 1 41 HIS C C 8.801 -7.664 10.295 1.00 . B B . 41 HIS C 1 1
9 29766 2 1 41 HIS CA C 8.798 -8.957 9.485 1.00 . B B . 41 HIS CA 1 1
9 29767 2 1 41 HIS CB C 10.201 -9.236 8.947 1.00 . B B . 41 HIS CB 1 1
9 29768 2 1 41 HIS CD2 C 10.679 -10.606 6.801 1.00 . B B . 41 HIS CD2 1 1
9 29769 2 1 41 HIS CE1 C 9.999 -12.564 7.516 1.00 . B B . 41 HIS CE1 1 1
9 29770 2 1 41 HIS CG C 10.262 -10.452 8.079 1.00 . B B . 41 HIS CG 1 1
9 29771 2 1 41 HIS H H 8.171 -8.964 7.461 1.00 . B B . 41 HIS H 1 1
9 29772 2 1 41 HIS HA H 8.510 -9.771 10.132 1.00 . B B . 41 HIS HA 1 1
9 29773 2 1 41 HIS HB2 H 10.532 -8.391 8.363 1.00 . B B . 41 HIS HB2 1 1
9 29774 2 1 41 HIS HB3 H 10.876 -9.383 9.776 1.00 . B B . 41 HIS HB3 1 1
9 29775 2 1 41 HIS HD1 H 9.489 -11.912 9.387 1.00 . B B . 41 HIS HD1 1 1
9 29776 2 1 41 HIS HD2 H 11.085 -9.833 6.161 1.00 . B B . 41 HIS HD2 1 1
9 29777 2 1 41 HIS HE1 H 9.754 -13.616 7.555 1.00 . B B . 41 HIS HE1 1 1
9 29778 2 1 41 HIS HE2 H 10.687 -12.331 5.602 1.00 . B B . 41 HIS HE2 1 1
9 29779 2 1 41 HIS N N 7.842 -8.906 8.382 1.00 . B B . 41 HIS N 1 1
9 29780 2 1 41 HIS ND1 N 9.844 -11.697 8.498 1.00 . B B . 41 HIS ND1 1 1
9 29781 2 1 41 HIS NE2 N 10.501 -11.927 6.476 1.00 . B B . 41 HIS NE2 1 1
9 29782 2 1 41 HIS O O 8.643 -7.687 11.515 1.00 . B B . 41 HIS O 1 1
9 29783 2 1 42 ILE C C 7.727 -4.952 11.018 1.00 . B B . 42 ILE C 1 1
9 29784 2 1 42 ILE CA C 9.028 -5.241 10.274 1.00 . B B . 42 ILE CA 1 1
9 29785 2 1 42 ILE CB C 9.285 -4.111 9.255 1.00 . B B . 42 ILE CB 1 1
9 29786 2 1 42 ILE CD1 C 10.945 -3.255 7.526 1.00 . B B . 42 ILE CD1 1 1
9 29787 2 1 42 ILE CG1 C 10.603 -4.349 8.516 1.00 . B B . 42 ILE CG1 1 1
9 29788 2 1 42 ILE CG2 C 9.302 -2.758 9.950 1.00 . B B . 42 ILE CG2 1 1
9 29789 2 1 42 ILE H H 9.120 -6.589 8.643 1.00 . B B . 42 ILE H 1 1
9 29790 2 1 42 ILE HA H 9.844 -5.249 10.982 1.00 . B B . 42 ILE HA 1 1
9 29791 2 1 42 ILE HB H 8.476 -4.111 8.542 1.00 . B B . 42 ILE HB 1 1
9 29792 2 1 42 ILE HD11 H 10.114 -2.571 7.445 1.00 . B B . 42 ILE HD11 1 1
9 29793 2 1 42 ILE HD12 H 11.146 -3.693 6.560 1.00 . B B . 42 ILE HD12 1 1
9 29794 2 1 42 ILE HD13 H 11.819 -2.721 7.869 1.00 . B B . 42 ILE HD13 1 1
9 29795 2 1 42 ILE HG12 H 11.406 -4.409 9.233 1.00 . B B . 42 ILE HG12 1 1
9 29796 2 1 42 ILE HG13 H 10.539 -5.280 7.971 1.00 . B B . 42 ILE HG13 1 1
9 29797 2 1 42 ILE HG21 H 8.361 -2.601 10.455 1.00 . B B . 42 ILE HG21 1 1
9 29798 2 1 42 ILE HG22 H 9.451 -1.978 9.217 1.00 . B B . 42 ILE HG22 1 1
9 29799 2 1 42 ILE HG23 H 10.107 -2.734 10.670 1.00 . B B . 42 ILE HG23 1 1
9 29800 2 1 42 ILE N N 8.993 -6.542 9.613 1.00 . B B . 42 ILE N 1 1
9 29801 2 1 42 ILE O O 7.741 -4.484 12.158 1.00 . B B . 42 ILE O 1 1
9 29802 2 1 43 LYS C C 5.096 -5.728 12.255 1.00 . B B . 43 LYS C 1 1
9 29803 2 1 43 LYS CA C 5.293 -4.973 10.941 1.00 . B B . 43 LYS CA 1 1
9 29804 2 1 43 LYS CB C 4.206 -5.357 9.928 1.00 . B B . 43 LYS CB 1 1
9 29805 2 1 43 LYS CD C 2.328 -6.505 11.155 1.00 . B B . 43 LYS CD 1 1
9 29806 2 1 43 LYS CE C 0.904 -6.376 11.672 1.00 . B B . 43 LYS CE 1 1
9 29807 2 1 43 LYS CG C 2.783 -5.234 10.453 1.00 . B B . 43 LYS CG 1 1
9 29808 2 1 43 LYS H H 6.666 -5.579 9.451 1.00 . B B . 43 LYS H 1 1
9 29809 2 1 43 LYS HA H 5.219 -3.915 11.140 1.00 . B B . 43 LYS HA 1 1
9 29810 2 1 43 LYS HB2 H 4.301 -4.718 9.063 1.00 . B B . 43 LYS HB2 1 1
9 29811 2 1 43 LYS HB3 H 4.366 -6.380 9.623 1.00 . B B . 43 LYS HB3 1 1
9 29812 2 1 43 LYS HD2 H 2.371 -7.325 10.454 1.00 . B B . 43 LYS HD2 1 1
9 29813 2 1 43 LYS HD3 H 2.986 -6.708 11.983 1.00 . B B . 43 LYS HD3 1 1
9 29814 2 1 43 LYS HE2 H 0.856 -5.539 12.351 1.00 . B B . 43 LYS HE2 1 1
9 29815 2 1 43 LYS HE3 H 0.247 -6.197 10.834 1.00 . B B . 43 LYS HE3 1 1
9 29816 2 1 43 LYS HG2 H 2.739 -4.414 11.154 1.00 . B B . 43 LYS HG2 1 1
9 29817 2 1 43 LYS HG3 H 2.121 -5.036 9.622 1.00 . B B . 43 LYS HG3 1 1
9 29818 2 1 43 LYS HZ1 H 0.963 -8.436 12.013 1.00 . B B . 43 LYS HZ1 1 1
9 29819 2 1 43 LYS HZ2 H -0.562 -7.745 12.250 1.00 . B B . 43 LYS HZ2 1 1
9 29820 2 1 43 LYS HZ3 H 0.655 -7.519 13.401 1.00 . B B . 43 LYS HZ3 1 1
9 29821 2 1 43 LYS N N 6.607 -5.218 10.361 1.00 . B B . 43 LYS N 1 1
9 29822 2 1 43 LYS NZ N 0.459 -7.605 12.384 1.00 . B B . 43 LYS NZ 1 1
9 29823 2 1 43 LYS O O 4.736 -5.135 13.269 1.00 . B B . 43 LYS O 1 1
9 29824 2 1 44 LYS C C 6.039 -7.425 14.571 1.00 . B B . 44 LYS C 1 1
9 29825 2 1 44 LYS CA C 5.141 -7.869 13.417 1.00 . B B . 44 LYS CA 1 1
9 29826 2 1 44 LYS CB C 5.415 -9.337 13.083 1.00 . B B . 44 LYS CB 1 1
9 29827 2 1 44 LYS CD C 4.758 -11.376 11.768 1.00 . B B . 44 LYS CD 1 1
9 29828 2 1 44 LYS CE C 6.148 -11.526 11.169 1.00 . B B . 44 LYS CE 1 1
9 29829 2 1 44 LYS CG C 4.436 -9.922 12.077 1.00 . B B . 44 LYS CG 1 1
9 29830 2 1 44 LYS H H 5.592 -7.459 11.387 1.00 . B B . 44 LYS H 1 1
9 29831 2 1 44 LYS HA H 4.112 -7.773 13.731 1.00 . B B . 44 LYS HA 1 1
9 29832 2 1 44 LYS HB2 H 6.411 -9.420 12.675 1.00 . B B . 44 LYS HB2 1 1
9 29833 2 1 44 LYS HB3 H 5.356 -9.917 13.991 1.00 . B B . 44 LYS HB3 1 1
9 29834 2 1 44 LYS HD2 H 4.709 -11.948 12.683 1.00 . B B . 44 LYS HD2 1 1
9 29835 2 1 44 LYS HD3 H 4.030 -11.755 11.065 1.00 . B B . 44 LYS HD3 1 1
9 29836 2 1 44 LYS HE2 H 6.201 -10.937 10.265 1.00 . B B . 44 LYS HE2 1 1
9 29837 2 1 44 LYS HE3 H 6.873 -11.160 11.879 1.00 . B B . 44 LYS HE3 1 1
9 29838 2 1 44 LYS HG2 H 3.438 -9.865 12.485 1.00 . B B . 44 LYS HG2 1 1
9 29839 2 1 44 LYS HG3 H 4.488 -9.349 11.163 1.00 . B B . 44 LYS HG3 1 1
9 29840 2 1 44 LYS HZ1 H 7.026 -12.992 9.968 1.00 . B B . 44 LYS HZ1 1 1
9 29841 2 1 44 LYS HZ2 H 5.584 -13.482 10.706 1.00 . B B . 44 LYS HZ2 1 1
9 29842 2 1 44 LYS HZ3 H 7.006 -13.377 11.616 1.00 . B B . 44 LYS HZ3 1 1
9 29843 2 1 44 LYS N N 5.317 -7.038 12.228 1.00 . B B . 44 LYS N 1 1
9 29844 2 1 44 LYS NZ N 6.464 -12.943 10.841 1.00 . B B . 44 LYS NZ 1 1
9 29845 2 1 44 LYS O O 5.578 -7.291 15.707 1.00 . B B . 44 LYS O 1 1
9 29846 2 1 45 GLU C C 7.788 -5.546 16.057 1.00 . B B . 45 GLU C 1 1
9 29847 2 1 45 GLU CA C 8.268 -6.795 15.318 1.00 . B B . 45 GLU CA 1 1
9 29848 2 1 45 GLU CB C 9.645 -6.539 14.702 1.00 . B B . 45 GLU CB 1 1
9 29849 2 1 45 GLU CD C 11.648 -7.501 13.501 1.00 . B B . 45 GLU CD 1 1
9 29850 2 1 45 GLU CG C 10.301 -7.787 14.136 1.00 . B B . 45 GLU CG 1 1
9 29851 2 1 45 GLU H H 7.633 -7.339 13.368 1.00 . B B . 45 GLU H 1 1
9 29852 2 1 45 GLU HA H 8.350 -7.603 16.031 1.00 . B B . 45 GLU HA 1 1
9 29853 2 1 45 GLU HB2 H 9.541 -5.819 13.905 1.00 . B B . 45 GLU HB2 1 1
9 29854 2 1 45 GLU HB3 H 10.295 -6.130 15.462 1.00 . B B . 45 GLU HB3 1 1
9 29855 2 1 45 GLU HG2 H 10.442 -8.498 14.935 1.00 . B B . 45 GLU HG2 1 1
9 29856 2 1 45 GLU HG3 H 9.650 -8.213 13.388 1.00 . B B . 45 GLU HG3 1 1
9 29857 2 1 45 GLU N N 7.318 -7.209 14.287 1.00 . B B . 45 GLU N 1 1
9 29858 2 1 45 GLU O O 7.822 -5.495 17.286 1.00 . B B . 45 GLU O 1 1
9 29859 2 1 45 GLU OE1 O 12.549 -7.011 14.216 1.00 . B B . 45 GLU OE1 1 1
9 29860 2 1 45 GLU OE2 O 11.804 -7.767 12.291 1.00 . B B . 45 GLU OE2 1 1
9 29861 2 1 46 PHE C C 5.609 -3.521 16.744 1.00 . B B . 46 PHE C 1 1
9 29862 2 1 46 PHE CA C 6.867 -3.303 15.908 1.00 . B B . 46 PHE CA 1 1
9 29863 2 1 46 PHE CB C 6.619 -2.244 14.836 1.00 . B B . 46 PHE CB 1 1
9 29864 2 1 46 PHE CD1 C 8.713 -0.930 15.250 1.00 . B B . 46 PHE CD1 1 1
9 29865 2 1 46 PHE CD2 C 8.224 -1.597 13.012 1.00 . B B . 46 PHE CD2 1 1
9 29866 2 1 46 PHE CE1 C 9.871 -0.313 14.817 1.00 . B B . 46 PHE CE1 1 1
9 29867 2 1 46 PHE CE2 C 9.383 -0.980 12.575 1.00 . B B . 46 PHE CE2 1 1
9 29868 2 1 46 PHE CG C 7.877 -1.579 14.354 1.00 . B B . 46 PHE CG 1 1
9 29869 2 1 46 PHE CZ C 10.206 -0.338 13.478 1.00 . B B . 46 PHE CZ 1 1
9 29870 2 1 46 PHE H H 7.342 -4.637 14.329 1.00 . B B . 46 PHE H 1 1
9 29871 2 1 46 PHE HA H 7.641 -2.945 16.565 1.00 . B B . 46 PHE HA 1 1
9 29872 2 1 46 PHE HB2 H 6.140 -2.706 13.986 1.00 . B B . 46 PHE HB2 1 1
9 29873 2 1 46 PHE HB3 H 5.973 -1.484 15.239 1.00 . B B . 46 PHE HB3 1 1
9 29874 2 1 46 PHE HD1 H 8.453 -0.912 16.297 1.00 . B B . 46 PHE HD1 1 1
9 29875 2 1 46 PHE HD2 H 7.581 -2.098 12.306 1.00 . B B . 46 PHE HD2 1 1
9 29876 2 1 46 PHE HE1 H 10.514 0.188 15.526 1.00 . B B . 46 PHE HE1 1 1
9 29877 2 1 46 PHE HE2 H 9.643 -0.997 11.529 1.00 . B B . 46 PHE HE2 1 1
9 29878 2 1 46 PHE HZ H 11.112 0.142 13.137 1.00 . B B . 46 PHE HZ 1 1
9 29879 2 1 46 PHE N N 7.344 -4.543 15.307 1.00 . B B . 46 PHE N 1 1
9 29880 2 1 46 PHE O O 5.481 -2.968 17.835 1.00 . B B . 46 PHE O 1 1
9 29881 2 1 47 ASP C C 3.757 -5.173 18.346 1.00 . B B . 47 ASP C 1 1
9 29882 2 1 47 ASP CA C 3.450 -4.611 16.962 1.00 . B B . 47 ASP CA 1 1
9 29883 2 1 47 ASP CB C 2.582 -5.607 16.191 1.00 . B B . 47 ASP CB 1 1
9 29884 2 1 47 ASP CG C 2.191 -5.104 14.817 1.00 . B B . 47 ASP CG 1 1
9 29885 2 1 47 ASP H H 4.842 -4.750 15.367 1.00 . B B . 47 ASP H 1 1
9 29886 2 1 47 ASP HA H 2.910 -3.683 17.073 1.00 . B B . 47 ASP HA 1 1
9 29887 2 1 47 ASP HB2 H 3.125 -6.532 16.072 1.00 . B B . 47 ASP HB2 1 1
9 29888 2 1 47 ASP HB3 H 1.678 -5.797 16.754 1.00 . B B . 47 ASP HB3 1 1
9 29889 2 1 47 ASP N N 4.687 -4.330 16.238 1.00 . B B . 47 ASP N 1 1
9 29890 2 1 47 ASP O O 3.061 -4.886 19.318 1.00 . B B . 47 ASP O 1 1
9 29891 2 1 47 ASP OD1 O 1.584 -4.019 14.729 1.00 . B B . 47 ASP OD1 1 1
9 29892 2 1 47 ASP OD2 O 2.485 -5.803 13.829 1.00 . B B . 47 ASP OD2 1 1
9 29893 2 1 48 LYS C C 5.859 -5.604 20.609 1.00 . B B . 48 LYS C 1 1
9 29894 2 1 48 LYS CA C 5.206 -6.615 19.665 1.00 . B B . 48 LYS CA 1 1
9 29895 2 1 48 LYS CB C 6.189 -7.749 19.366 1.00 . B B . 48 LYS CB 1 1
9 29896 2 1 48 LYS CD C 6.274 -8.418 21.789 1.00 . B B . 48 LYS CD 1 1
9 29897 2 1 48 LYS CE C 6.119 -9.564 22.773 1.00 . B B . 48 LYS CE 1 1
9 29898 2 1 48 LYS CG C 6.123 -8.899 20.357 1.00 . B B . 48 LYS CG 1 1
9 29899 2 1 48 LYS H H 5.302 -6.185 17.598 1.00 . B B . 48 LYS H 1 1
9 29900 2 1 48 LYS HA H 4.332 -7.026 20.141 1.00 . B B . 48 LYS HA 1 1
9 29901 2 1 48 LYS HB2 H 5.978 -8.140 18.382 1.00 . B B . 48 LYS HB2 1 1
9 29902 2 1 48 LYS HB3 H 7.193 -7.352 19.376 1.00 . B B . 48 LYS HB3 1 1
9 29903 2 1 48 LYS HD2 H 7.252 -7.979 21.912 1.00 . B B . 48 LYS HD2 1 1
9 29904 2 1 48 LYS HD3 H 5.515 -7.681 21.991 1.00 . B B . 48 LYS HD3 1 1
9 29905 2 1 48 LYS HE2 H 6.216 -9.174 23.775 1.00 . B B . 48 LYS HE2 1 1
9 29906 2 1 48 LYS HE3 H 5.135 -9.991 22.648 1.00 . B B . 48 LYS HE3 1 1
9 29907 2 1 48 LYS HG2 H 5.169 -9.394 20.253 1.00 . B B . 48 LYS HG2 1 1
9 29908 2 1 48 LYS HG3 H 6.917 -9.596 20.134 1.00 . B B . 48 LYS HG3 1 1
9 29909 2 1 48 LYS HZ1 H 7.766 -10.374 21.772 1.00 . B B . 48 LYS HZ1 1 1
9 29910 2 1 48 LYS HZ2 H 6.676 -11.532 22.346 1.00 . B B . 48 LYS HZ2 1 1
9 29911 2 1 48 LYS HZ3 H 7.715 -10.745 23.423 1.00 . B B . 48 LYS HZ3 1 1
9 29912 2 1 48 LYS N N 4.797 -5.989 18.415 1.00 . B B . 48 LYS N 1 1
9 29913 2 1 48 LYS NZ N 7.141 -10.628 22.563 1.00 . B B . 48 LYS NZ 1 1
9 29914 2 1 48 LYS O O 5.633 -5.628 21.819 1.00 . B B . 48 LYS O 1 1
9 29915 2 1 49 LYS C C 6.597 -2.476 21.110 1.00 . B B . 49 LYS C 1 1
9 29916 2 1 49 LYS CA C 7.412 -3.741 20.846 1.00 . B B . 49 LYS CA 1 1
9 29917 2 1 49 LYS CB C 8.721 -3.369 20.144 1.00 . B B . 49 LYS CB 1 1
9 29918 2 1 49 LYS CD C 10.934 -4.134 19.231 1.00 . B B . 49 LYS CD 1 1
9 29919 2 1 49 LYS CE C 11.717 -3.156 20.092 1.00 . B B . 49 LYS CE 1 1
9 29920 2 1 49 LYS CG C 9.637 -4.556 19.902 1.00 . B B . 49 LYS CG 1 1
9 29921 2 1 49 LYS H H 6.846 -4.778 19.086 1.00 . B B . 49 LYS H 1 1
9 29922 2 1 49 LYS HA H 7.652 -4.191 21.790 1.00 . B B . 49 LYS HA 1 1
9 29923 2 1 49 LYS HB2 H 8.489 -2.920 19.191 1.00 . B B . 49 LYS HB2 1 1
9 29924 2 1 49 LYS HB3 H 9.249 -2.651 20.752 1.00 . B B . 49 LYS HB3 1 1
9 29925 2 1 49 LYS HD2 H 11.542 -5.011 19.059 1.00 . B B . 49 LYS HD2 1 1
9 29926 2 1 49 LYS HD3 H 10.703 -3.664 18.287 1.00 . B B . 49 LYS HD3 1 1
9 29927 2 1 49 LYS HE2 H 11.117 -2.271 20.246 1.00 . B B . 49 LYS HE2 1 1
9 29928 2 1 49 LYS HE3 H 11.923 -3.620 21.046 1.00 . B B . 49 LYS HE3 1 1
9 29929 2 1 49 LYS HG2 H 9.869 -5.020 20.848 1.00 . B B . 49 LYS HG2 1 1
9 29930 2 1 49 LYS HG3 H 9.128 -5.267 19.267 1.00 . B B . 49 LYS HG3 1 1
9 29931 2 1 49 LYS HZ1 H 12.893 -1.860 18.952 1.00 . B B . 49 LYS HZ1 1 1
9 29932 2 1 49 LYS HZ2 H 13.305 -3.490 18.778 1.00 . B B . 49 LYS HZ2 1 1
9 29933 2 1 49 LYS HZ3 H 13.742 -2.653 20.182 1.00 . B B . 49 LYS HZ3 1 1
9 29934 2 1 49 LYS N N 6.693 -4.736 20.051 1.00 . B B . 49 LYS N 1 1
9 29935 2 1 49 LYS NZ N 13.004 -2.762 19.457 1.00 . B B . 49 LYS NZ 1 1
9 29936 2 1 49 LYS O O 6.346 -2.119 22.261 1.00 . B B . 49 LYS O 1 1
9 29937 2 1 50 TYR C C 3.975 -0.741 20.299 1.00 . B B . 50 TYR C 1 1
9 29938 2 1 50 TYR CA C 5.481 -0.530 20.163 1.00 . B B . 50 TYR CA 1 1
9 29939 2 1 50 TYR CB C 5.785 0.378 18.974 1.00 . B B . 50 TYR CB 1 1
9 29940 2 1 50 TYR CD1 C 8.254 -0.099 18.765 1.00 . B B . 50 TYR CD1 1 1
9 29941 2 1 50 TYR CD2 C 7.569 2.165 19.052 1.00 . B B . 50 TYR CD2 1 1
9 29942 2 1 50 TYR CE1 C 9.575 0.297 18.733 1.00 . B B . 50 TYR CE1 1 1
9 29943 2 1 50 TYR CE2 C 8.890 2.571 19.019 1.00 . B B . 50 TYR CE2 1 1
9 29944 2 1 50 TYR CG C 7.229 0.823 18.924 1.00 . B B . 50 TYR CG 1 1
9 29945 2 1 50 TYR CZ C 9.889 1.633 18.859 1.00 . B B . 50 TYR CZ 1 1
9 29946 2 1 50 TYR H H 6.481 -2.107 19.158 1.00 . B B . 50 TYR H 1 1
9 29947 2 1 50 TYR HA H 5.829 -0.039 21.059 1.00 . B B . 50 TYR HA 1 1
9 29948 2 1 50 TYR HB2 H 5.567 -0.151 18.058 1.00 . B B . 50 TYR HB2 1 1
9 29949 2 1 50 TYR HB3 H 5.165 1.260 19.033 1.00 . B B . 50 TYR HB3 1 1
9 29950 2 1 50 TYR HD1 H 8.007 -1.144 18.662 1.00 . B B . 50 TYR HD1 1 1
9 29951 2 1 50 TYR HD2 H 6.784 2.895 19.177 1.00 . B B . 50 TYR HD2 1 1
9 29952 2 1 50 TYR HE1 H 10.355 -0.440 18.609 1.00 . B B . 50 TYR HE1 1 1
9 29953 2 1 50 TYR HE2 H 9.134 3.618 19.118 1.00 . B B . 50 TYR HE2 1 1
9 29954 2 1 50 TYR HH H 11.315 2.718 18.164 1.00 . B B . 50 TYR HH 1 1
9 29955 2 1 50 TYR N N 6.226 -1.783 20.044 1.00 . B B . 50 TYR N 1 1
9 29956 2 1 50 TYR O O 3.266 0.164 20.735 1.00 . B B . 50 TYR O 1 1
9 29957 2 1 50 TYR OH O 11.205 2.033 18.828 1.00 . B B . 50 TYR OH 1 1
9 29958 2 1 51 ASN C C 1.381 -1.916 18.657 1.00 . B B . 51 ASN C 1 1
9 29959 2 1 51 ASN CA C 2.061 -2.252 19.982 1.00 . B B . 51 ASN CA 1 1
9 29960 2 1 51 ASN CB C 1.361 -1.507 21.130 1.00 . B B . 51 ASN CB 1 1
9 29961 2 1 51 ASN CG C -0.042 -2.024 21.388 1.00 . B B . 51 ASN CG 1 1
9 29962 2 1 51 ASN H H 4.113 -2.595 19.561 1.00 . B B . 51 ASN H 1 1
9 29963 2 1 51 ASN HA H 1.978 -3.313 20.154 1.00 . B B . 51 ASN HA 1 1
9 29964 2 1 51 ASN HB2 H 1.939 -1.625 22.033 1.00 . B B . 51 ASN HB2 1 1
9 29965 2 1 51 ASN HB3 H 1.294 -0.458 20.882 1.00 . B B . 51 ASN HB3 1 1
9 29966 2 1 51 ASN HD21 H -0.813 -0.276 20.835 1.00 . B B . 51 ASN HD21 1 1
9 29967 2 1 51 ASN HD22 H -1.954 -1.482 21.317 1.00 . B B . 51 ASN HD22 1 1
9 29968 2 1 51 ASN N N 3.492 -1.924 19.913 1.00 . B B . 51 ASN N 1 1
9 29969 2 1 51 ASN ND2 N -1.037 -1.174 21.156 1.00 . B B . 51 ASN ND2 1 1
9 29970 2 1 51 ASN O O 1.630 -0.862 18.072 1.00 . B B . 51 ASN O 1 1
9 29971 2 1 51 ASN OD1 O -0.230 -3.170 21.794 1.00 . B B . 51 ASN OD1 1 1
9 29972 2 1 52 PRO C C -0.935 -1.285 16.814 1.00 . B B . 52 PRO C 1 1
9 29973 2 1 52 PRO CA C -0.188 -2.621 16.888 1.00 . B B . 52 PRO CA 1 1
9 29974 2 1 52 PRO CB C -1.180 -3.795 16.828 1.00 . B B . 52 PRO CB 1 1
9 29975 2 1 52 PRO CD C 0.167 -4.105 18.773 1.00 . B B . 52 PRO CD 1 1
9 29976 2 1 52 PRO CG C -1.191 -4.380 18.202 1.00 . B B . 52 PRO CG 1 1
9 29977 2 1 52 PRO HA H 0.496 -2.686 16.057 1.00 . B B . 52 PRO HA 1 1
9 29978 2 1 52 PRO HB2 H -2.157 -3.430 16.549 1.00 . B B . 52 PRO HB2 1 1
9 29979 2 1 52 PRO HB3 H -0.840 -4.516 16.099 1.00 . B B . 52 PRO HB3 1 1
9 29980 2 1 52 PRO HD2 H 0.118 -4.022 19.846 1.00 . B B . 52 PRO HD2 1 1
9 29981 2 1 52 PRO HD3 H 0.866 -4.875 18.481 1.00 . B B . 52 PRO HD3 1 1
9 29982 2 1 52 PRO HG2 H -1.953 -3.900 18.798 1.00 . B B . 52 PRO HG2 1 1
9 29983 2 1 52 PRO HG3 H -1.367 -5.444 18.148 1.00 . B B . 52 PRO HG3 1 1
9 29984 2 1 52 PRO N N 0.517 -2.816 18.157 1.00 . B B . 52 PRO N 1 1
9 29985 2 1 52 PRO O O -1.065 -0.587 17.818 1.00 . B B . 52 PRO O 1 1
9 29986 2 1 53 THR C C -0.382 -1.076 13.384 1.00 . B B . 53 THR C 1 1
9 29987 2 1 53 THR CA C -1.268 -1.756 14.421 1.00 . B B . 53 THR CA 1 1
9 29988 2 1 53 THR CB C -2.639 -2.064 13.819 1.00 . B B . 53 THR CB 1 1
9 29989 2 1 53 THR CG2 C -3.355 -0.836 13.299 1.00 . B B . 53 THR CG2 1 1
9 29990 2 1 53 THR H H -1.906 -0.077 15.535 1.00 . B B . 53 THR H 1 1
9 29991 2 1 53 THR HA H -0.799 -2.677 14.714 1.00 . B B . 53 THR HA 1 1
9 29992 2 1 53 THR HB H -3.259 -2.509 14.581 1.00 . B B . 53 THR HB 1 1
9 29993 2 1 53 THR HG1 H -2.013 -2.578 12.036 1.00 . B B . 53 THR HG1 1 1
9 29994 2 1 53 THR HG21 H -2.762 -0.373 12.525 1.00 . B B . 53 THR HG21 1 1
9 29995 2 1 53 THR HG22 H -3.503 -0.136 14.107 1.00 . B B . 53 THR HG22 1 1
9 29996 2 1 53 THR HG23 H -4.313 -1.125 12.893 1.00 . B B . 53 THR HG23 1 1
9 29997 2 1 53 THR N N -1.422 -0.925 15.615 1.00 . B B . 53 THR N 1 1
9 29998 2 1 53 THR O O -0.623 0.066 13.002 1.00 . B B . 53 THR O 1 1
9 29999 2 1 53 THR OG1 O -2.523 -2.979 12.743 1.00 . B B . 53 THR OG1 1 1
9 30000 2 1 54 TRP C C 1.304 -1.802 10.552 1.00 . B B . 54 TRP C 1 1
9 30001 2 1 54 TRP CA C 1.578 -1.263 11.949 1.00 . B B . 54 TRP CA 1 1
9 30002 2 1 54 TRP CB C 3.015 -1.595 12.346 1.00 . B B . 54 TRP CB 1 1
9 30003 2 1 54 TRP CD1 C 2.856 -1.204 14.863 1.00 . B B . 54 TRP CD1 1 1
9 30004 2 1 54 TRP CD2 C 4.462 -0.022 13.847 1.00 . B B . 54 TRP CD2 1 1
9 30005 2 1 54 TRP CE2 C 4.480 0.283 15.222 1.00 . B B . 54 TRP CE2 1 1
9 30006 2 1 54 TRP CE3 C 5.384 0.605 13.003 1.00 . B B . 54 TRP CE3 1 1
9 30007 2 1 54 TRP CG C 3.418 -0.978 13.643 1.00 . B B . 54 TRP CG 1 1
9 30008 2 1 54 TRP CH2 C 6.278 1.785 14.921 1.00 . B B . 54 TRP CH2 1 1
9 30009 2 1 54 TRP CZ2 C 5.386 1.186 15.770 1.00 . B B . 54 TRP CZ2 1 1
9 30010 2 1 54 TRP CZ3 C 6.281 1.502 13.549 1.00 . B B . 54 TRP CZ3 1 1
9 30011 2 1 54 TRP H H 0.784 -2.696 13.287 1.00 . B B . 54 TRP H 1 1
9 30012 2 1 54 TRP HA H 1.465 -0.193 11.932 1.00 . B B . 54 TRP HA 1 1
9 30013 2 1 54 TRP HB2 H 3.118 -2.666 12.438 1.00 . B B . 54 TRP HB2 1 1
9 30014 2 1 54 TRP HB3 H 3.686 -1.237 11.579 1.00 . B B . 54 TRP HB3 1 1
9 30015 2 1 54 TRP HD1 H 2.032 -1.880 15.037 1.00 . B B . 54 TRP HD1 1 1
9 30016 2 1 54 TRP HE1 H 3.269 -0.452 16.774 1.00 . B B . 54 TRP HE1 1 1
9 30017 2 1 54 TRP HE3 H 5.398 0.402 11.939 1.00 . B B . 54 TRP HE3 1 1
9 30018 2 1 54 TRP HH2 H 6.997 2.493 15.303 1.00 . B B . 54 TRP HH2 1 1
9 30019 2 1 54 TRP HZ2 H 5.396 1.415 16.823 1.00 . B B . 54 TRP HZ2 1 1
9 30020 2 1 54 TRP HZ3 H 7.001 1.997 12.914 1.00 . B B . 54 TRP HZ3 1 1
9 30021 2 1 54 TRP N N 0.646 -1.793 12.938 1.00 . B B . 54 TRP N 1 1
9 30022 2 1 54 TRP NE1 N 3.491 -0.457 15.819 1.00 . B B . 54 TRP NE1 1 1
9 30023 2 1 54 TRP O O 1.182 -3.009 10.347 1.00 . B B . 54 TRP O 1 1
9 30024 2 1 55 HIS C C 2.280 -0.968 7.407 1.00 . B B . 55 HIS C 1 1
9 30025 2 1 55 HIS CA C 1.009 -1.246 8.201 1.00 . B B . 55 HIS CA 1 1
9 30026 2 1 55 HIS CB C -0.159 -0.438 7.635 1.00 . B B . 55 HIS CB 1 1
9 30027 2 1 55 HIS CD2 C -1.893 0.766 9.140 1.00 . B B . 55 HIS CD2 1 1
9 30028 2 1 55 HIS CE1 C -2.950 -0.998 9.896 1.00 . B B . 55 HIS CE1 1 1
9 30029 2 1 55 HIS CG C -1.313 -0.324 8.584 1.00 . B B . 55 HIS CG 1 1
9 30030 2 1 55 HIS H H 1.360 0.055 9.825 1.00 . B B . 55 HIS H 1 1
9 30031 2 1 55 HIS HA H 0.779 -2.300 8.151 1.00 . B B . 55 HIS HA 1 1
9 30032 2 1 55 HIS HB2 H 0.181 0.559 7.402 1.00 . B B . 55 HIS HB2 1 1
9 30033 2 1 55 HIS HB3 H -0.514 -0.913 6.733 1.00 . B B . 55 HIS HB3 1 1
9 30034 2 1 55 HIS HD1 H -1.807 -2.352 8.874 1.00 . B B . 55 HIS HD1 1 1
9 30035 2 1 55 HIS HD2 H -1.600 1.794 8.986 1.00 . B B . 55 HIS HD2 1 1
9 30036 2 1 55 HIS HE1 H -3.643 -1.630 10.432 1.00 . B B . 55 HIS HE1 1 1
9 30037 2 1 55 HIS HE2 H -3.573 0.889 10.391 1.00 . B B . 55 HIS HE2 1 1
9 30038 2 1 55 HIS N N 1.236 -0.890 9.593 1.00 . B B . 55 HIS N 1 1
9 30039 2 1 55 HIS ND1 N -1.997 -1.413 9.081 1.00 . B B . 55 HIS ND1 1 1
9 30040 2 1 55 HIS NE2 N -2.908 0.320 9.949 1.00 . B B . 55 HIS NE2 1 1
9 30041 2 1 55 HIS O O 2.975 0.017 7.677 1.00 . B B . 55 HIS O 1 1
9 30042 2 1 56 CYS C C 3.687 -2.118 4.234 1.00 . B B . 56 CYS C 1 1
9 30043 2 1 56 CYS CA C 3.830 -1.636 5.673 1.00 . B B . 56 CYS CA 1 1
9 30044 2 1 56 CYS CB C 5.004 -2.351 6.344 1.00 . B B . 56 CYS CB 1 1
9 30045 2 1 56 CYS H H 2.039 -2.616 6.279 1.00 . B B . 56 CYS H 1 1
9 30046 2 1 56 CYS HA H 4.039 -0.577 5.659 1.00 . B B . 56 CYS HA 1 1
9 30047 2 1 56 CYS HB2 H 5.106 -1.990 7.356 1.00 . B B . 56 CYS HB2 1 1
9 30048 2 1 56 CYS HB3 H 4.803 -3.413 6.365 1.00 . B B . 56 CYS HB3 1 1
9 30049 2 1 56 CYS HG H 6.422 -2.034 4.568 1.00 . B B . 56 CYS HG 1 1
9 30050 2 1 56 CYS N N 2.609 -1.833 6.452 1.00 . B B . 56 CYS N 1 1
9 30051 2 1 56 CYS O O 3.028 -3.120 3.956 1.00 . B B . 56 CYS O 1 1
9 30052 2 1 56 CYS SG S 6.589 -2.106 5.511 1.00 . B B . 56 CYS SG 1 1
9 30053 2 1 57 ILE C C 5.725 -1.606 1.334 1.00 . B B . 57 ILE C 1 1
9 30054 2 1 57 ILE CA C 4.314 -1.711 1.908 1.00 . B B . 57 ILE CA 1 1
9 30055 2 1 57 ILE CB C 3.381 -0.771 1.113 1.00 . B B . 57 ILE CB 1 1
9 30056 2 1 57 ILE CD1 C 1.872 -0.078 3.050 1.00 . B B . 57 ILE CD1 1 1
9 30057 2 1 57 ILE CG1 C 1.969 -0.772 1.709 1.00 . B B . 57 ILE CG1 1 1
9 30058 2 1 57 ILE CG2 C 3.338 -1.190 -0.348 1.00 . B B . 57 ILE CG2 1 1
9 30059 2 1 57 ILE H H 4.843 -0.608 3.627 1.00 . B B . 57 ILE H 1 1
9 30060 2 1 57 ILE HA H 3.960 -2.725 1.797 1.00 . B B . 57 ILE HA 1 1
9 30061 2 1 57 ILE HB H 3.785 0.226 1.164 1.00 . B B . 57 ILE HB 1 1
9 30062 2 1 57 ILE HD11 H 1.626 -0.802 3.813 1.00 . B B . 57 ILE HD11 1 1
9 30063 2 1 57 ILE HD12 H 1.102 0.678 3.010 1.00 . B B . 57 ILE HD12 1 1
9 30064 2 1 57 ILE HD13 H 2.818 0.385 3.285 1.00 . B B . 57 ILE HD13 1 1
9 30065 2 1 57 ILE HG12 H 1.299 -0.267 1.029 1.00 . B B . 57 ILE HG12 1 1
9 30066 2 1 57 ILE HG13 H 1.641 -1.792 1.838 1.00 . B B . 57 ILE HG13 1 1
9 30067 2 1 57 ILE HG21 H 4.154 -0.723 -0.878 1.00 . B B . 57 ILE HG21 1 1
9 30068 2 1 57 ILE HG22 H 2.400 -0.878 -0.785 1.00 . B B . 57 ILE HG22 1 1
9 30069 2 1 57 ILE HG23 H 3.430 -2.261 -0.420 1.00 . B B . 57 ILE HG23 1 1
9 30070 2 1 57 ILE N N 4.331 -1.388 3.328 1.00 . B B . 57 ILE N 1 1
9 30071 2 1 57 ILE O O 6.570 -0.899 1.882 1.00 . B B . 57 ILE O 1 1
9 30072 2 1 58 VAL C C 7.205 -2.675 -1.863 1.00 . B B . 58 VAL C 1 1
9 30073 2 1 58 VAL CA C 7.296 -2.292 -0.391 1.00 . B B . 58 VAL CA 1 1
9 30074 2 1 58 VAL CB C 8.275 -3.253 0.319 1.00 . B B . 58 VAL CB 1 1
9 30075 2 1 58 VAL CG1 C 9.654 -3.189 -0.321 1.00 . B B . 58 VAL CG1 1 1
9 30076 2 1 58 VAL CG2 C 8.356 -2.938 1.804 1.00 . B B . 58 VAL CG2 1 1
9 30077 2 1 58 VAL H H 5.272 -2.858 -0.161 1.00 . B B . 58 VAL H 1 1
9 30078 2 1 58 VAL HA H 7.687 -1.289 -0.312 1.00 . B B . 58 VAL HA 1 1
9 30079 2 1 58 VAL HB H 7.899 -4.259 0.208 1.00 . B B . 58 VAL HB 1 1
9 30080 2 1 58 VAL HG11 H 9.857 -2.178 -0.641 1.00 . B B . 58 VAL HG11 1 1
9 30081 2 1 58 VAL HG12 H 9.687 -3.852 -1.173 1.00 . B B . 58 VAL HG12 1 1
9 30082 2 1 58 VAL HG13 H 10.398 -3.493 0.401 1.00 . B B . 58 VAL HG13 1 1
9 30083 2 1 58 VAL HG21 H 9.142 -3.526 2.255 1.00 . B B . 58 VAL HG21 1 1
9 30084 2 1 58 VAL HG22 H 7.414 -3.175 2.276 1.00 . B B . 58 VAL HG22 1 1
9 30085 2 1 58 VAL HG23 H 8.572 -1.888 1.938 1.00 . B B . 58 VAL HG23 1 1
9 30086 2 1 58 VAL N N 5.980 -2.312 0.236 1.00 . B B . 58 VAL N 1 1
9 30087 2 1 58 VAL O O 6.549 -3.652 -2.220 1.00 . B B . 58 VAL O 1 1
9 30088 2 1 59 GLY C C 8.696 -1.183 -4.915 1.00 . B B . 59 GLY C 1 1
9 30089 2 1 59 GLY CA C 7.859 -2.176 -4.133 1.00 . B B . 59 GLY CA 1 1
9 30090 2 1 59 GLY H H 8.381 -1.138 -2.364 1.00 . B B . 59 GLY H 1 1
9 30091 2 1 59 GLY HA2 H 8.248 -3.169 -4.301 1.00 . B B . 59 GLY HA2 1 1
9 30092 2 1 59 GLY HA3 H 6.841 -2.133 -4.490 1.00 . B B . 59 GLY HA3 1 1
9 30093 2 1 59 GLY N N 7.873 -1.902 -2.710 1.00 . B B . 59 GLY N 1 1
9 30094 2 1 59 GLY O O 9.790 -0.814 -4.489 1.00 . B B . 59 GLY O 1 1
9 30095 2 1 60 ARG C C 8.071 0.667 -8.087 1.00 . B B . 60 ARG C 1 1
9 30096 2 1 60 ARG CA C 8.906 0.218 -6.889 1.00 . B B . 60 ARG CA 1 1
9 30097 2 1 60 ARG CB C 10.220 -0.396 -7.372 1.00 . B B . 60 ARG CB 1 1
9 30098 2 1 60 ARG CD C 11.364 -2.252 -8.623 1.00 . B B . 60 ARG CD 1 1
9 30099 2 1 60 ARG CG C 10.032 -1.662 -8.191 1.00 . B B . 60 ARG CG 1 1
9 30100 2 1 60 ARG CZ C 12.201 -4.187 -9.899 1.00 . B B . 60 ARG CZ 1 1
9 30101 2 1 60 ARG H H 7.304 -1.071 -6.347 1.00 . B B . 60 ARG H 1 1
9 30102 2 1 60 ARG HA H 9.128 1.079 -6.278 1.00 . B B . 60 ARG HA 1 1
9 30103 2 1 60 ARG HB2 H 10.740 0.328 -7.979 1.00 . B B . 60 ARG HB2 1 1
9 30104 2 1 60 ARG HB3 H 10.829 -0.636 -6.513 1.00 . B B . 60 ARG HB3 1 1
9 30105 2 1 60 ARG HD2 H 11.890 -1.523 -9.220 1.00 . B B . 60 ARG HD2 1 1
9 30106 2 1 60 ARG HD3 H 11.944 -2.481 -7.742 1.00 . B B . 60 ARG HD3 1 1
9 30107 2 1 60 ARG HE H 10.274 -3.773 -9.580 1.00 . B B . 60 ARG HE 1 1
9 30108 2 1 60 ARG HG2 H 9.504 -2.390 -7.594 1.00 . B B . 60 ARG HG2 1 1
9 30109 2 1 60 ARG HG3 H 9.450 -1.426 -9.071 1.00 . B B . 60 ARG HG3 1 1
9 30110 2 1 60 ARG HH11 H 13.649 -2.985 -9.157 1.00 . B B . 60 ARG HH11 1 1
9 30111 2 1 60 ARG HH12 H 14.209 -4.353 -10.059 1.00 . B B . 60 ARG HH12 1 1
9 30112 2 1 60 ARG HH21 H 11.011 -5.573 -10.765 1.00 . B B . 60 ARG HH21 1 1
9 30113 2 1 60 ARG HH22 H 12.712 -5.823 -10.971 1.00 . B B . 60 ARG HH22 1 1
9 30114 2 1 60 ARG N N 8.183 -0.743 -6.058 1.00 . B B . 60 ARG N 1 1
9 30115 2 1 60 ARG NE N 11.191 -3.472 -9.408 1.00 . B B . 60 ARG NE 1 1
9 30116 2 1 60 ARG NH1 N 13.455 -3.810 -9.689 1.00 . B B . 60 ARG NH1 1 1
9 30117 2 1 60 ARG NH2 N 11.955 -5.284 -10.603 1.00 . B B . 60 ARG NH2 1 1
9 30118 2 1 60 ARG O O 8.608 0.921 -9.164 1.00 . B B . 60 ARG O 1 1
9 30119 2 1 61 ASN C C 4.391 0.959 -8.494 1.00 . B B . 61 ASN C 1 1
9 30120 2 1 61 ASN CA C 5.834 1.202 -8.930 1.00 . B B . 61 ASN CA 1 1
9 30121 2 1 61 ASN CB C 6.109 0.461 -10.247 1.00 . B B . 61 ASN CB 1 1
9 30122 2 1 61 ASN CG C 5.176 0.865 -11.382 1.00 . B B . 61 ASN CG 1 1
9 30123 2 1 61 ASN H H 6.407 0.564 -6.995 1.00 . B B . 61 ASN H 1 1
9 30124 2 1 61 ASN HA H 5.977 2.259 -9.085 1.00 . B B . 61 ASN HA 1 1
9 30125 2 1 61 ASN HB2 H 7.119 0.665 -10.560 1.00 . B B . 61 ASN HB2 1 1
9 30126 2 1 61 ASN HB3 H 6.002 -0.599 -10.079 1.00 . B B . 61 ASN HB3 1 1
9 30127 2 1 61 ASN HD21 H 4.517 2.455 -10.375 1.00 . B B . 61 ASN HD21 1 1
9 30128 2 1 61 ASN HD22 H 3.829 2.220 -11.938 1.00 . B B . 61 ASN HD22 1 1
9 30129 2 1 61 ASN N N 6.762 0.774 -7.882 1.00 . B B . 61 ASN N 1 1
9 30130 2 1 61 ASN ND2 N 4.433 1.957 -11.212 1.00 . B B . 61 ASN ND2 1 1
9 30131 2 1 61 ASN O O 3.774 -0.031 -8.890 1.00 . B B . 61 ASN O 1 1
9 30132 2 1 61 ASN OD1 O 5.143 0.207 -12.423 1.00 . B B . 61 ASN OD1 1 1
9 30133 2 1 62 PHE C C 2.042 2.945 -6.390 1.00 . B B . 62 PHE C 1 1
9 30134 2 1 62 PHE CA C 2.488 1.720 -7.182 1.00 . B B . 62 PHE CA 1 1
9 30135 2 1 62 PHE CB C 2.374 0.485 -6.284 1.00 . B B . 62 PHE CB 1 1
9 30136 2 1 62 PHE CD1 C 4.531 0.701 -5.022 1.00 . B B . 62 PHE CD1 1 1
9 30137 2 1 62 PHE CD2 C 2.498 0.665 -3.783 1.00 . B B . 62 PHE CD2 1 1
9 30138 2 1 62 PHE CE1 C 5.250 0.835 -3.849 1.00 . B B . 62 PHE CE1 1 1
9 30139 2 1 62 PHE CE2 C 3.209 0.796 -2.604 1.00 . B B . 62 PHE CE2 1 1
9 30140 2 1 62 PHE CG C 3.150 0.615 -5.003 1.00 . B B . 62 PHE CG 1 1
9 30141 2 1 62 PHE CZ C 4.588 0.880 -2.638 1.00 . B B . 62 PHE CZ 1 1
9 30142 2 1 62 PHE H H 4.396 2.625 -7.382 1.00 . B B . 62 PHE H 1 1
9 30143 2 1 62 PHE HA H 1.836 1.597 -8.032 1.00 . B B . 62 PHE HA 1 1
9 30144 2 1 62 PHE HB2 H 1.337 0.326 -6.032 1.00 . B B . 62 PHE HB2 1 1
9 30145 2 1 62 PHE HB3 H 2.748 -0.376 -6.817 1.00 . B B . 62 PHE HB3 1 1
9 30146 2 1 62 PHE HD1 H 5.046 0.664 -5.967 1.00 . B B . 62 PHE HD1 1 1
9 30147 2 1 62 PHE HD2 H 1.420 0.598 -3.756 1.00 . B B . 62 PHE HD2 1 1
9 30148 2 1 62 PHE HE1 H 6.326 0.900 -3.880 1.00 . B B . 62 PHE HE1 1 1
9 30149 2 1 62 PHE HE2 H 2.688 0.833 -1.660 1.00 . B B . 62 PHE HE2 1 1
9 30150 2 1 62 PHE HZ H 5.147 0.984 -1.719 1.00 . B B . 62 PHE HZ 1 1
9 30151 2 1 62 PHE N N 3.857 1.859 -7.670 1.00 . B B . 62 PHE N 1 1
9 30152 2 1 62 PHE O O 2.754 3.419 -5.502 1.00 . B B . 62 PHE O 1 1
9 30153 2 1 63 GLY C C -0.333 4.095 -4.663 1.00 . B B . 63 GLY C 1 1
9 30154 2 1 63 GLY CA C 0.293 4.557 -5.963 1.00 . B B . 63 GLY CA 1 1
9 30155 2 1 63 GLY H H 0.310 2.981 -7.385 1.00 . B B . 63 GLY H 1 1
9 30156 2 1 63 GLY HA2 H 1.086 5.260 -5.748 1.00 . B B . 63 GLY HA2 1 1
9 30157 2 1 63 GLY HA3 H -0.459 5.039 -6.567 1.00 . B B . 63 GLY HA3 1 1
9 30158 2 1 63 GLY N N 0.842 3.423 -6.689 1.00 . B B . 63 GLY N 1 1
9 30159 2 1 63 GLY O O -0.977 3.050 -4.638 1.00 . B B . 63 GLY O 1 1
9 30160 2 1 64 SER C C -1.243 5.543 -1.447 1.00 . B B . 64 SER C 1 1
9 30161 2 1 64 SER CA C -0.689 4.398 -2.291 1.00 . B B . 64 SER CA 1 1
9 30162 2 1 64 SER CB C 0.374 3.644 -1.492 1.00 . B B . 64 SER CB 1 1
9 30163 2 1 64 SER H H 0.410 5.648 -3.621 1.00 . B B . 64 SER H 1 1
9 30164 2 1 64 SER HA H -1.496 3.715 -2.506 1.00 . B B . 64 SER HA 1 1
9 30165 2 1 64 SER HB2 H 0.699 2.779 -2.051 1.00 . B B . 64 SER HB2 1 1
9 30166 2 1 64 SER HB3 H 1.217 4.295 -1.316 1.00 . B B . 64 SER HB3 1 1
9 30167 2 1 64 SER HG H 0.568 3.211 0.409 1.00 . B B . 64 SER HG 1 1
9 30168 2 1 64 SER N N -0.134 4.831 -3.573 1.00 . B B . 64 SER N 1 1
9 30169 2 1 64 SER O O -0.698 6.648 -1.418 1.00 . B B . 64 SER O 1 1
9 30170 2 1 64 SER OG O -0.137 3.214 -0.243 1.00 . B B . 64 SER OG 1 1
9 30171 2 1 65 TYR C C -3.352 5.436 1.461 1.00 . B B . 65 TYR C 1 1
9 30172 2 1 65 TYR CA C -2.986 6.160 0.171 1.00 . B B . 65 TYR CA 1 1
9 30173 2 1 65 TYR CB C -4.239 6.759 -0.466 1.00 . B B . 65 TYR CB 1 1
9 30174 2 1 65 TYR CD1 C -3.242 7.849 -2.510 1.00 . B B . 65 TYR CD1 1 1
9 30175 2 1 65 TYR CD2 C -4.406 9.224 -0.951 1.00 . B B . 65 TYR CD2 1 1
9 30176 2 1 65 TYR CE1 C -2.981 8.955 -3.292 1.00 . B B . 65 TYR CE1 1 1
9 30177 2 1 65 TYR CE2 C -4.149 10.334 -1.728 1.00 . B B . 65 TYR CE2 1 1
9 30178 2 1 65 TYR CG C -3.959 7.965 -1.327 1.00 . B B . 65 TYR CG 1 1
9 30179 2 1 65 TYR CZ C -3.436 10.196 -2.898 1.00 . B B . 65 TYR CZ 1 1
9 30180 2 1 65 TYR H H -2.673 4.313 -0.796 1.00 . B B . 65 TYR H 1 1
9 30181 2 1 65 TYR HA H -2.289 6.951 0.401 1.00 . B B . 65 TYR HA 1 1
9 30182 2 1 65 TYR HB2 H -4.713 6.012 -1.084 1.00 . B B . 65 TYR HB2 1 1
9 30183 2 1 65 TYR HB3 H -4.922 7.060 0.314 1.00 . B B . 65 TYR HB3 1 1
9 30184 2 1 65 TYR HD1 H -2.888 6.877 -2.817 1.00 . B B . 65 TYR HD1 1 1
9 30185 2 1 65 TYR HD2 H -4.965 9.330 -0.032 1.00 . B B . 65 TYR HD2 1 1
9 30186 2 1 65 TYR HE1 H -2.422 8.845 -4.207 1.00 . B B . 65 TYR HE1 1 1
9 30187 2 1 65 TYR HE2 H -4.506 11.306 -1.416 1.00 . B B . 65 TYR HE2 1 1
9 30188 2 1 65 TYR HH H -2.290 11.233 -4.043 1.00 . B B . 65 TYR HH 1 1
9 30189 2 1 65 TYR N N -2.323 5.225 -0.731 1.00 . B B . 65 TYR N 1 1
9 30190 2 1 65 TYR O O -3.875 4.323 1.424 1.00 . B B . 65 TYR O 1 1
9 30191 2 1 65 TYR OH O -3.176 11.300 -3.678 1.00 . B B . 65 TYR OH 1 1
9 30192 2 1 66 VAL C C -3.424 6.465 5.003 1.00 . B B . 66 VAL C 1 1
9 30193 2 1 66 VAL CA C -3.319 5.430 3.890 1.00 . B B . 66 VAL CA 1 1
9 30194 2 1 66 VAL CB C -2.185 4.455 4.263 1.00 . B B . 66 VAL CB 1 1
9 30195 2 1 66 VAL CG1 C -2.518 3.689 5.533 1.00 . B B . 66 VAL CG1 1 1
9 30196 2 1 66 VAL CG2 C -1.891 3.498 3.116 1.00 . B B . 66 VAL CG2 1 1
9 30197 2 1 66 VAL H H -2.610 6.927 2.566 1.00 . B B . 66 VAL H 1 1
9 30198 2 1 66 VAL HA H -4.242 4.875 3.822 1.00 . B B . 66 VAL HA 1 1
9 30199 2 1 66 VAL HB H -1.296 5.045 4.451 1.00 . B B . 66 VAL HB 1 1
9 30200 2 1 66 VAL HG11 H -2.208 4.264 6.394 1.00 . B B . 66 VAL HG11 1 1
9 30201 2 1 66 VAL HG12 H -2.002 2.741 5.528 1.00 . B B . 66 VAL HG12 1 1
9 30202 2 1 66 VAL HG13 H -3.579 3.519 5.578 1.00 . B B . 66 VAL HG13 1 1
9 30203 2 1 66 VAL HG21 H -1.479 4.050 2.283 1.00 . B B . 66 VAL HG21 1 1
9 30204 2 1 66 VAL HG22 H -2.805 3.014 2.808 1.00 . B B . 66 VAL HG22 1 1
9 30205 2 1 66 VAL HG23 H -1.182 2.753 3.438 1.00 . B B . 66 VAL HG23 1 1
9 30206 2 1 66 VAL N N -3.048 6.051 2.597 1.00 . B B . 66 VAL N 1 1
9 30207 2 1 66 VAL O O -2.951 7.577 4.864 1.00 . B B . 66 VAL O 1 1
9 30208 2 1 67 THR C C -3.327 6.382 8.423 1.00 . B B . 67 THR C 1 1
9 30209 2 1 67 THR CA C -4.167 6.943 7.280 1.00 . B B . 67 THR CA 1 1
9 30210 2 1 67 THR CB C -5.640 7.039 7.689 1.00 . B B . 67 THR CB 1 1
9 30211 2 1 67 THR CG2 C -5.872 7.798 8.981 1.00 . B B . 67 THR CG2 1 1
9 30212 2 1 67 THR H H -4.367 5.155 6.170 1.00 . B B . 67 THR H 1 1
9 30213 2 1 67 THR HA H -3.792 7.932 7.015 1.00 . B B . 67 THR HA 1 1
9 30214 2 1 67 THR HB H -6.026 6.040 7.822 1.00 . B B . 67 THR HB 1 1
9 30215 2 1 67 THR HG1 H -6.164 8.603 6.631 1.00 . B B . 67 THR HG1 1 1
9 30216 2 1 67 THR HG21 H -6.700 7.354 9.513 1.00 . B B . 67 THR HG21 1 1
9 30217 2 1 67 THR HG22 H -6.100 8.829 8.756 1.00 . B B . 67 THR HG22 1 1
9 30218 2 1 67 THR HG23 H -4.985 7.750 9.593 1.00 . B B . 67 THR HG23 1 1
9 30219 2 1 67 THR N N -4.026 6.070 6.117 1.00 . B B . 67 THR N 1 1
9 30220 2 1 67 THR O O -3.213 5.165 8.571 1.00 . B B . 67 THR O 1 1
9 30221 2 1 67 THR OG1 O -6.401 7.674 6.676 1.00 . B B . 67 THR OG1 1 1
9 30222 2 1 68 HIS C C -1.702 7.862 11.387 1.00 . B B . 68 HIS C 1 1
9 30223 2 1 68 HIS CA C -1.858 6.802 10.303 1.00 . B B . 68 HIS CA 1 1
9 30224 2 1 68 HIS CB C -0.491 6.437 9.735 1.00 . B B . 68 HIS CB 1 1
9 30225 2 1 68 HIS CD2 C 0.128 7.805 7.625 1.00 . B B . 68 HIS CD2 1 1
9 30226 2 1 68 HIS CE1 C 1.171 9.461 8.612 1.00 . B B . 68 HIS CE1 1 1
9 30227 2 1 68 HIS CG C 0.121 7.557 8.956 1.00 . B B . 68 HIS CG 1 1
9 30228 2 1 68 HIS H H -2.808 8.216 9.040 1.00 . B B . 68 HIS H 1 1
9 30229 2 1 68 HIS HA H -2.305 5.921 10.737 1.00 . B B . 68 HIS HA 1 1
9 30230 2 1 68 HIS HB2 H 0.176 6.186 10.547 1.00 . B B . 68 HIS HB2 1 1
9 30231 2 1 68 HIS HB3 H -0.595 5.587 9.079 1.00 . B B . 68 HIS HB3 1 1
9 30232 2 1 68 HIS HD1 H 0.943 8.722 10.506 1.00 . B B . 68 HIS HD1 1 1
9 30233 2 1 68 HIS HD2 H -0.327 7.195 6.856 1.00 . B B . 68 HIS HD2 1 1
9 30234 2 1 68 HIS HE1 H 1.708 10.382 8.781 1.00 . B B . 68 HIS HE1 1 1
9 30235 2 1 68 HIS HE2 H 0.867 9.475 6.588 1.00 . B B . 68 HIS HE2 1 1
9 30236 2 1 68 HIS N N -2.711 7.255 9.210 1.00 . B B . 68 HIS N 1 1
9 30237 2 1 68 HIS ND1 N 0.783 8.612 9.545 1.00 . B B . 68 HIS ND1 1 1
9 30238 2 1 68 HIS NE2 N 0.788 8.995 7.439 1.00 . B B . 68 HIS NE2 1 1
9 30239 2 1 68 HIS O O -1.514 9.044 11.101 1.00 . B B . 68 HIS O 1 1
9 30240 2 1 69 GLU C C -0.344 9.114 13.708 1.00 . B B . 69 GLU C 1 1
9 30241 2 1 69 GLU CA C -1.636 8.303 13.788 1.00 . B B . 69 GLU CA 1 1
9 30242 2 1 69 GLU CB C -1.663 7.479 15.077 1.00 . B B . 69 GLU CB 1 1
9 30243 2 1 69 GLU CD C -2.631 9.311 16.528 1.00 . B B . 69 GLU CD 1 1
9 30244 2 1 69 GLU CG C -1.509 8.307 16.341 1.00 . B B . 69 GLU CG 1 1
9 30245 2 1 69 GLU H H -1.916 6.460 12.791 1.00 . B B . 69 GLU H 1 1
9 30246 2 1 69 GLU HA H -2.474 8.981 13.785 1.00 . B B . 69 GLU HA 1 1
9 30247 2 1 69 GLU HB2 H -2.603 6.952 15.132 1.00 . B B . 69 GLU HB2 1 1
9 30248 2 1 69 GLU HB3 H -0.860 6.757 15.045 1.00 . B B . 69 GLU HB3 1 1
9 30249 2 1 69 GLU HG2 H -1.499 7.638 17.189 1.00 . B B . 69 GLU HG2 1 1
9 30250 2 1 69 GLU HG3 H -0.571 8.838 16.293 1.00 . B B . 69 GLU HG3 1 1
9 30251 2 1 69 GLU N N -1.772 7.417 12.637 1.00 . B B . 69 GLU N 1 1
9 30252 2 1 69 GLU O O 0.699 8.603 13.302 1.00 . B B . 69 GLU O 1 1
9 30253 2 1 69 GLU OE1 O -3.548 9.346 15.680 1.00 . B B . 69 GLU OE1 1 1
9 30254 2 1 69 GLU OE2 O -2.594 10.060 17.527 1.00 . B B . 69 GLU OE2 1 1
9 30255 2 1 70 THR C C 1.909 10.685 14.836 1.00 . B B . 70 THR C 1 1
9 30256 2 1 70 THR CA C 0.730 11.277 14.071 1.00 . B B . 70 THR CA 1 1
9 30257 2 1 70 THR CB C 0.363 12.638 14.658 1.00 . B B . 70 THR CB 1 1
9 30258 2 1 70 THR CG2 C -0.727 13.352 13.887 1.00 . B B . 70 THR CG2 1 1
9 30259 2 1 70 THR H H -1.288 10.731 14.409 1.00 . B B . 70 THR H 1 1
9 30260 2 1 70 THR HA H 1.019 11.409 13.038 1.00 . B B . 70 THR HA 1 1
9 30261 2 1 70 THR HB H 1.242 13.268 14.648 1.00 . B B . 70 THR HB 1 1
9 30262 2 1 70 THR HG1 H 0.564 11.985 16.492 1.00 . B B . 70 THR HG1 1 1
9 30263 2 1 70 THR HG21 H -1.465 13.732 14.577 1.00 . B B . 70 THR HG21 1 1
9 30264 2 1 70 THR HG22 H -1.194 12.659 13.203 1.00 . B B . 70 THR HG22 1 1
9 30265 2 1 70 THR HG23 H -0.297 14.173 13.332 1.00 . B B . 70 THR HG23 1 1
9 30266 2 1 70 THR N N -0.426 10.384 14.098 1.00 . B B . 70 THR N 1 1
9 30267 2 1 70 THR O O 1.727 9.935 15.795 1.00 . B B . 70 THR O 1 1
9 30268 2 1 70 THR OG1 O -0.073 12.506 15.999 1.00 . B B . 70 THR OG1 1 1
9 30269 2 1 71 LYS C C 4.465 9.025 14.854 1.00 . B B . 71 LYS C 1 1
9 30270 2 1 71 LYS CA C 4.340 10.533 15.029 1.00 . B B . 71 LYS CA 1 1
9 30271 2 1 71 LYS CB C 4.359 10.892 16.518 1.00 . B B . 71 LYS CB 1 1
9 30272 2 1 71 LYS CD C 5.539 13.080 16.161 1.00 . B B . 71 LYS CD 1 1
9 30273 2 1 71 LYS CE C 5.514 14.578 16.419 1.00 . B B . 71 LYS CE 1 1
9 30274 2 1 71 LYS CG C 4.334 12.388 16.780 1.00 . B B . 71 LYS CG 1 1
9 30275 2 1 71 LYS H H 3.192 11.627 13.626 1.00 . B B . 71 LYS H 1 1
9 30276 2 1 71 LYS HA H 5.179 11.008 14.544 1.00 . B B . 71 LYS HA 1 1
9 30277 2 1 71 LYS HB2 H 3.497 10.450 16.996 1.00 . B B . 71 LYS HB2 1 1
9 30278 2 1 71 LYS HB3 H 5.255 10.484 16.962 1.00 . B B . 71 LYS HB3 1 1
9 30279 2 1 71 LYS HD2 H 6.439 12.666 16.591 1.00 . B B . 71 LYS HD2 1 1
9 30280 2 1 71 LYS HD3 H 5.532 12.906 15.096 1.00 . B B . 71 LYS HD3 1 1
9 30281 2 1 71 LYS HE2 H 6.384 15.023 15.961 1.00 . B B . 71 LYS HE2 1 1
9 30282 2 1 71 LYS HE3 H 4.621 14.992 15.974 1.00 . B B . 71 LYS HE3 1 1
9 30283 2 1 71 LYS HG2 H 3.434 12.804 16.354 1.00 . B B . 71 LYS HG2 1 1
9 30284 2 1 71 LYS HG3 H 4.342 12.557 17.847 1.00 . B B . 71 LYS HG3 1 1
9 30285 2 1 71 LYS HZ1 H 6.087 15.745 18.055 1.00 . B B . 71 LYS HZ1 1 1
9 30286 2 1 71 LYS HZ2 H 5.928 14.099 18.409 1.00 . B B . 71 LYS HZ2 1 1
9 30287 2 1 71 LYS HZ3 H 4.549 15.058 18.209 1.00 . B B . 71 LYS HZ3 1 1
9 30288 2 1 71 LYS N N 3.119 11.026 14.398 1.00 . B B . 71 LYS N 1 1
9 30289 2 1 71 LYS NZ N 5.520 14.891 17.875 1.00 . B B . 71 LYS NZ 1 1
9 30290 2 1 71 LYS O O 4.969 8.325 15.732 1.00 . B B . 71 LYS O 1 1
9 30291 2 1 72 HIS C C 4.009 6.888 11.888 1.00 . B B . 72 HIS C 1 1
9 30292 2 1 72 HIS CA C 4.070 7.111 13.396 1.00 . B B . 72 HIS CA 1 1
9 30293 2 1 72 HIS CB C 2.921 6.352 14.070 1.00 . B B . 72 HIS CB 1 1
9 30294 2 1 72 HIS CD2 C 3.247 5.471 16.489 1.00 . B B . 72 HIS CD2 1 1
9 30295 2 1 72 HIS CE1 C 2.706 7.297 17.576 1.00 . B B . 72 HIS CE1 1 1
9 30296 2 1 72 HIS CG C 2.934 6.413 15.568 1.00 . B B . 72 HIS CG 1 1
9 30297 2 1 72 HIS H H 3.624 9.152 13.047 1.00 . B B . 72 HIS H 1 1
9 30298 2 1 72 HIS HA H 5.009 6.731 13.767 1.00 . B B . 72 HIS HA 1 1
9 30299 2 1 72 HIS HB2 H 1.983 6.765 13.732 1.00 . B B . 72 HIS HB2 1 1
9 30300 2 1 72 HIS HB3 H 2.974 5.313 13.779 1.00 . B B . 72 HIS HB3 1 1
9 30301 2 1 72 HIS HD1 H 2.318 8.401 15.899 1.00 . B B . 72 HIS HD1 1 1
9 30302 2 1 72 HIS HD2 H 3.557 4.456 16.286 1.00 . B B . 72 HIS HD2 1 1
9 30303 2 1 72 HIS HE1 H 2.505 7.997 18.373 1.00 . B B . 72 HIS HE1 1 1
9 30304 2 1 72 HIS HE2 H 3.345 5.630 18.579 1.00 . B B . 72 HIS HE2 1 1
9 30305 2 1 72 HIS N N 4.010 8.535 13.707 1.00 . B B . 72 HIS N 1 1
9 30306 2 1 72 HIS ND1 N 2.598 7.545 16.283 1.00 . B B . 72 HIS ND1 1 1
9 30307 2 1 72 HIS NE2 N 3.098 6.045 17.728 1.00 . B B . 72 HIS NE2 1 1
9 30308 2 1 72 HIS O O 3.014 6.384 11.365 1.00 . B B . 72 HIS O 1 1
9 30309 2 1 73 PHE C C 6.508 7.474 9.200 1.00 . B B . 73 PHE C 1 1
9 30310 2 1 73 PHE CA C 5.131 7.113 9.742 1.00 . B B . 73 PHE CA 1 1
9 30311 2 1 73 PHE CB C 4.050 7.973 9.075 1.00 . B B . 73 PHE CB 1 1
9 30312 2 1 73 PHE CD1 C 5.107 8.619 6.890 1.00 . B B . 73 PHE CD1 1 1
9 30313 2 1 73 PHE CD2 C 3.134 7.283 6.845 1.00 . B B . 73 PHE CD2 1 1
9 30314 2 1 73 PHE CE1 C 5.154 8.605 5.508 1.00 . B B . 73 PHE CE1 1 1
9 30315 2 1 73 PHE CE2 C 3.174 7.265 5.465 1.00 . B B . 73 PHE CE2 1 1
9 30316 2 1 73 PHE CG C 4.098 7.960 7.573 1.00 . B B . 73 PHE CG 1 1
9 30317 2 1 73 PHE CZ C 4.185 7.927 4.796 1.00 . B B . 73 PHE CZ 1 1
9 30318 2 1 73 PHE H H 5.835 7.671 11.659 1.00 . B B . 73 PHE H 1 1
9 30319 2 1 73 PHE HA H 4.936 6.077 9.519 1.00 . B B . 73 PHE HA 1 1
9 30320 2 1 73 PHE HB2 H 3.079 7.613 9.379 1.00 . B B . 73 PHE HB2 1 1
9 30321 2 1 73 PHE HB3 H 4.165 8.995 9.402 1.00 . B B . 73 PHE HB3 1 1
9 30322 2 1 73 PHE HD1 H 5.866 9.149 7.447 1.00 . B B . 73 PHE HD1 1 1
9 30323 2 1 73 PHE HD2 H 2.344 6.764 7.367 1.00 . B B . 73 PHE HD2 1 1
9 30324 2 1 73 PHE HE1 H 5.946 9.123 4.987 1.00 . B B . 73 PHE HE1 1 1
9 30325 2 1 73 PHE HE2 H 2.415 6.734 4.910 1.00 . B B . 73 PHE HE2 1 1
9 30326 2 1 73 PHE HZ H 4.216 7.915 3.716 1.00 . B B . 73 PHE HZ 1 1
9 30327 2 1 73 PHE N N 5.075 7.271 11.190 1.00 . B B . 73 PHE N 1 1
9 30328 2 1 73 PHE O O 7.193 8.340 9.742 1.00 . B B . 73 PHE O 1 1
9 30329 2 1 74 ILE C C 8.293 6.409 6.125 1.00 . B B . 74 ILE C 1 1
9 30330 2 1 74 ILE CA C 8.204 7.046 7.509 1.00 . B B . 74 ILE CA 1 1
9 30331 2 1 74 ILE CB C 9.352 6.503 8.383 1.00 . B B . 74 ILE CB 1 1
9 30332 2 1 74 ILE CD1 C 11.884 6.230 8.493 1.00 . B B . 74 ILE CD1 1 1
9 30333 2 1 74 ILE CG1 C 10.705 6.782 7.722 1.00 . B B . 74 ILE CG1 1 1
9 30334 2 1 74 ILE CG2 C 9.170 5.012 8.627 1.00 . B B . 74 ILE CG2 1 1
9 30335 2 1 74 ILE H H 6.315 6.121 7.740 1.00 . B B . 74 ILE H 1 1
9 30336 2 1 74 ILE HA H 8.329 8.114 7.412 1.00 . B B . 74 ILE HA 1 1
9 30337 2 1 74 ILE HB H 9.315 7.005 9.338 1.00 . B B . 74 ILE HB 1 1
9 30338 2 1 74 ILE HD11 H 11.585 6.031 9.512 1.00 . B B . 74 ILE HD11 1 1
9 30339 2 1 74 ILE HD12 H 12.686 6.952 8.487 1.00 . B B . 74 ILE HD12 1 1
9 30340 2 1 74 ILE HD13 H 12.219 5.313 8.031 1.00 . B B . 74 ILE HD13 1 1
9 30341 2 1 74 ILE HG12 H 10.715 6.334 6.739 1.00 . B B . 74 ILE HG12 1 1
9 30342 2 1 74 ILE HG13 H 10.838 7.849 7.628 1.00 . B B . 74 ILE HG13 1 1
9 30343 2 1 74 ILE HG21 H 9.771 4.455 7.924 1.00 . B B . 74 ILE HG21 1 1
9 30344 2 1 74 ILE HG22 H 8.130 4.750 8.500 1.00 . B B . 74 ILE HG22 1 1
9 30345 2 1 74 ILE HG23 H 9.479 4.771 9.634 1.00 . B B . 74 ILE HG23 1 1
9 30346 2 1 74 ILE N N 6.908 6.800 8.125 1.00 . B B . 74 ILE N 1 1
9 30347 2 1 74 ILE O O 7.917 5.251 5.932 1.00 . B B . 74 ILE O 1 1
9 30348 2 1 75 TYR C C 10.452 6.769 3.408 1.00 . B B . 75 TYR C 1 1
9 30349 2 1 75 TYR CA C 8.979 6.704 3.799 1.00 . B B . 75 TYR CA 1 1
9 30350 2 1 75 TYR CB C 8.137 7.548 2.837 1.00 . B B . 75 TYR CB 1 1
9 30351 2 1 75 TYR CD1 C 9.330 7.097 0.653 1.00 . B B . 75 TYR CD1 1 1
9 30352 2 1 75 TYR CD2 C 7.013 6.556 0.808 1.00 . B B . 75 TYR CD2 1 1
9 30353 2 1 75 TYR CE1 C 9.351 6.648 -0.655 1.00 . B B . 75 TYR CE1 1 1
9 30354 2 1 75 TYR CE2 C 7.027 6.105 -0.499 1.00 . B B . 75 TYR CE2 1 1
9 30355 2 1 75 TYR CG C 8.162 7.058 1.405 1.00 . B B . 75 TYR CG 1 1
9 30356 2 1 75 TYR CZ C 8.198 6.154 -1.224 1.00 . B B . 75 TYR CZ 1 1
9 30357 2 1 75 TYR H H 9.100 8.086 5.400 1.00 . B B . 75 TYR H 1 1
9 30358 2 1 75 TYR HA H 8.648 5.676 3.754 1.00 . B B . 75 TYR HA 1 1
9 30359 2 1 75 TYR HB2 H 7.110 7.543 3.171 1.00 . B B . 75 TYR HB2 1 1
9 30360 2 1 75 TYR HB3 H 8.508 8.563 2.848 1.00 . B B . 75 TYR HB3 1 1
9 30361 2 1 75 TYR HD1 H 10.232 7.485 1.101 1.00 . B B . 75 TYR HD1 1 1
9 30362 2 1 75 TYR HD2 H 6.096 6.519 1.377 1.00 . B B . 75 TYR HD2 1 1
9 30363 2 1 75 TYR HE1 H 10.269 6.685 -1.223 1.00 . B B . 75 TYR HE1 1 1
9 30364 2 1 75 TYR HE2 H 6.123 5.717 -0.946 1.00 . B B . 75 TYR HE2 1 1
9 30365 2 1 75 TYR HH H 7.431 6.015 -2.982 1.00 . B B . 75 TYR HH 1 1
9 30366 2 1 75 TYR N N 8.812 7.175 5.170 1.00 . B B . 75 TYR N 1 1
9 30367 2 1 75 TYR O O 11.140 7.741 3.721 1.00 . B B . 75 TYR O 1 1
9 30368 2 1 75 TYR OH O 8.216 5.705 -2.526 1.00 . B B . 75 TYR OH 1 1
9 30369 2 1 76 PHE C C 12.625 4.562 1.348 1.00 . B B . 76 PHE C 1 1
9 30370 2 1 76 PHE CA C 12.345 5.694 2.338 1.00 . B B . 76 PHE CA 1 1
9 30371 2 1 76 PHE CB C 13.227 5.530 3.576 1.00 . B B . 76 PHE CB 1 1
9 30372 2 1 76 PHE CD1 C 11.722 4.026 4.914 1.00 . B B . 76 PHE CD1 1 1
9 30373 2 1 76 PHE CD2 C 13.954 3.306 4.484 1.00 . B B . 76 PHE CD2 1 1
9 30374 2 1 76 PHE CE1 C 11.477 2.860 5.616 1.00 . B B . 76 PHE CE1 1 1
9 30375 2 1 76 PHE CE2 C 13.716 2.140 5.185 1.00 . B B . 76 PHE CE2 1 1
9 30376 2 1 76 PHE CG C 12.961 4.263 4.341 1.00 . B B . 76 PHE CG 1 1
9 30377 2 1 76 PHE CZ C 12.476 1.917 5.750 1.00 . B B . 76 PHE CZ 1 1
9 30378 2 1 76 PHE H H 10.359 4.974 2.521 1.00 . B B . 76 PHE H 1 1
9 30379 2 1 76 PHE HA H 12.580 6.637 1.869 1.00 . B B . 76 PHE HA 1 1
9 30380 2 1 76 PHE HB2 H 14.262 5.528 3.276 1.00 . B B . 76 PHE HB2 1 1
9 30381 2 1 76 PHE HB3 H 13.049 6.363 4.242 1.00 . B B . 76 PHE HB3 1 1
9 30382 2 1 76 PHE HD1 H 10.940 4.763 4.811 1.00 . B B . 76 PHE HD1 1 1
9 30383 2 1 76 PHE HD2 H 14.923 3.481 4.043 1.00 . B B . 76 PHE HD2 1 1
9 30384 2 1 76 PHE HE1 H 10.508 2.688 6.058 1.00 . B B . 76 PHE HE1 1 1
9 30385 2 1 76 PHE HE2 H 14.499 1.403 5.288 1.00 . B B . 76 PHE HE2 1 1
9 30386 2 1 76 PHE HZ H 12.288 1.005 6.297 1.00 . B B . 76 PHE HZ 1 1
9 30387 2 1 76 PHE N N 10.943 5.731 2.738 1.00 . B B . 76 PHE N 1 1
9 30388 2 1 76 PHE O O 12.190 3.428 1.545 1.00 . B B . 76 PHE O 1 1
9 30389 2 1 77 TYR C C 14.907 3.051 -0.265 1.00 . B B . 77 TYR C 1 1
9 30390 2 1 77 TYR CA C 13.725 3.898 -0.730 1.00 . B B . 77 TYR CA 1 1
9 30391 2 1 77 TYR CB C 14.072 4.589 -2.052 1.00 . B B . 77 TYR CB 1 1
9 30392 2 1 77 TYR CD1 C 11.788 4.800 -3.106 1.00 . B B . 77 TYR CD1 1 1
9 30393 2 1 77 TYR CD2 C 13.027 6.794 -2.697 1.00 . B B . 77 TYR CD2 1 1
9 30394 2 1 77 TYR CE1 C 10.752 5.547 -3.634 1.00 . B B . 77 TYR CE1 1 1
9 30395 2 1 77 TYR CE2 C 11.996 7.549 -3.223 1.00 . B B . 77 TYR CE2 1 1
9 30396 2 1 77 TYR CG C 12.942 5.409 -2.629 1.00 . B B . 77 TYR CG 1 1
9 30397 2 1 77 TYR CZ C 10.861 6.919 -3.689 1.00 . B B . 77 TYR CZ 1 1
9 30398 2 1 77 TYR H H 13.693 5.803 0.195 1.00 . B B . 77 TYR H 1 1
9 30399 2 1 77 TYR HA H 12.874 3.253 -0.882 1.00 . B B . 77 TYR HA 1 1
9 30400 2 1 77 TYR HB2 H 14.912 5.244 -1.895 1.00 . B B . 77 TYR HB2 1 1
9 30401 2 1 77 TYR HB3 H 14.342 3.838 -2.779 1.00 . B B . 77 TYR HB3 1 1
9 30402 2 1 77 TYR HD1 H 11.706 3.726 -3.062 1.00 . B B . 77 TYR HD1 1 1
9 30403 2 1 77 TYR HD2 H 13.918 7.283 -2.332 1.00 . B B . 77 TYR HD2 1 1
9 30404 2 1 77 TYR HE1 H 9.863 5.054 -3.999 1.00 . B B . 77 TYR HE1 1 1
9 30405 2 1 77 TYR HE2 H 12.082 8.623 -3.267 1.00 . B B . 77 TYR HE2 1 1
9 30406 2 1 77 TYR HH H 9.042 7.542 -3.682 1.00 . B B . 77 TYR HH 1 1
9 30407 2 1 77 TYR N N 13.368 4.883 0.288 1.00 . B B . 77 TYR N 1 1
9 30408 2 1 77 TYR O O 15.779 3.532 0.459 1.00 . B B . 77 TYR O 1 1
9 30409 2 1 77 TYR OH O 9.832 7.667 -4.213 1.00 . B B . 77 TYR OH 1 1
9 30410 2 1 78 LEU C C 16.001 -0.376 -1.173 1.00 . B B . 78 LEU C 1 1
9 30411 2 1 78 LEU CA C 16.005 0.876 -0.301 1.00 . B B . 78 LEU CA 1 1
9 30412 2 1 78 LEU CB C 15.865 0.475 1.166 1.00 . B B . 78 LEU CB 1 1
9 30413 2 1 78 LEU CD1 C 18.340 0.206 1.476 1.00 . B B . 78 LEU CD1 1 1
9 30414 2 1 78 LEU CD2 C 16.758 -0.727 3.176 1.00 . B B . 78 LEU CD2 1 1
9 30415 2 1 78 LEU CG C 16.976 -0.432 1.700 1.00 . B B . 78 LEU CG 1 1
9 30416 2 1 78 LEU H H 14.209 1.466 -1.254 1.00 . B B . 78 LEU H 1 1
9 30417 2 1 78 LEU HA H 16.943 1.392 -0.436 1.00 . B B . 78 LEU HA 1 1
9 30418 2 1 78 LEU HB2 H 15.839 1.372 1.763 1.00 . B B . 78 LEU HB2 1 1
9 30419 2 1 78 LEU HB3 H 14.923 -0.042 1.287 1.00 . B B . 78 LEU HB3 1 1
9 30420 2 1 78 LEU HD11 H 18.813 -0.249 0.618 1.00 . B B . 78 LEU HD11 1 1
9 30421 2 1 78 LEU HD12 H 18.956 0.057 2.349 1.00 . B B . 78 LEU HD12 1 1
9 30422 2 1 78 LEU HD13 H 18.218 1.266 1.298 1.00 . B B . 78 LEU HD13 1 1
9 30423 2 1 78 LEU HD21 H 16.128 0.036 3.606 1.00 . B B . 78 LEU HD21 1 1
9 30424 2 1 78 LEU HD22 H 17.711 -0.738 3.687 1.00 . B B . 78 LEU HD22 1 1
9 30425 2 1 78 LEU HD23 H 16.282 -1.691 3.284 1.00 . B B . 78 LEU HD23 1 1
9 30426 2 1 78 LEU HG H 16.955 -1.370 1.163 1.00 . B B . 78 LEU HG 1 1
9 30427 2 1 78 LEU N N 14.930 1.789 -0.681 1.00 . B B . 78 LEU N 1 1
9 30428 2 1 78 LEU O O 14.943 -0.899 -1.518 1.00 . B B . 78 LEU O 1 1
9 30429 2 1 79 GLY C C 16.546 -1.917 -3.648 1.00 . B B . 79 GLY C 1 1
9 30430 2 1 79 GLY CA C 17.310 -2.040 -2.349 1.00 . B B . 79 GLY CA 1 1
9 30431 2 1 79 GLY H H 18.001 -0.389 -1.219 1.00 . B B . 79 GLY H 1 1
9 30432 2 1 79 GLY HA2 H 18.353 -2.209 -2.571 1.00 . B B . 79 GLY HA2 1 1
9 30433 2 1 79 GLY HA3 H 16.926 -2.886 -1.798 1.00 . B B . 79 GLY HA3 1 1
9 30434 2 1 79 GLY N N 17.194 -0.850 -1.524 1.00 . B B . 79 GLY N 1 1
9 30435 2 1 79 GLY O O 15.886 -2.860 -4.083 1.00 . B B . 79 GLY O 1 1
9 30436 2 1 80 GLN C C 14.444 -0.744 -5.378 1.00 . B B . 80 GLN C 1 1
9 30437 2 1 80 GLN CA C 15.942 -0.488 -5.522 1.00 . B B . 80 GLN CA 1 1
9 30438 2 1 80 GLN CB C 16.515 -1.365 -6.637 1.00 . B B . 80 GLN CB 1 1
9 30439 2 1 80 GLN CD C 18.334 0.274 -7.259 1.00 . B B . 80 GLN CD 1 1
9 30440 2 1 80 GLN CG C 18.001 -1.154 -6.873 1.00 . B B . 80 GLN CG 1 1
9 30441 2 1 80 GLN H H 17.171 -0.033 -3.864 1.00 . B B . 80 GLN H 1 1
9 30442 2 1 80 GLN HA H 16.095 0.550 -5.776 1.00 . B B . 80 GLN HA 1 1
9 30443 2 1 80 GLN HB2 H 16.356 -2.402 -6.382 1.00 . B B . 80 GLN HB2 1 1
9 30444 2 1 80 GLN HB3 H 15.992 -1.145 -7.556 1.00 . B B . 80 GLN HB3 1 1
9 30445 2 1 80 GLN HE21 H 19.501 0.459 -5.660 1.00 . B B . 80 GLN HE21 1 1
9 30446 2 1 80 GLN HE22 H 19.391 1.853 -6.675 1.00 . B B . 80 GLN HE22 1 1
9 30447 2 1 80 GLN HG2 H 18.534 -1.400 -5.966 1.00 . B B . 80 GLN HG2 1 1
9 30448 2 1 80 GLN HG3 H 18.322 -1.811 -7.668 1.00 . B B . 80 GLN HG3 1 1
9 30449 2 1 80 GLN N N 16.633 -0.745 -4.267 1.00 . B B . 80 GLN N 1 1
9 30450 2 1 80 GLN NE2 N 19.159 0.928 -6.450 1.00 . B B . 80 GLN NE2 1 1
9 30451 2 1 80 GLN O O 13.793 -1.220 -6.307 1.00 . B B . 80 GLN O 1 1
9 30452 2 1 80 GLN OE1 O 17.855 0.784 -8.272 1.00 . B B . 80 GLN OE1 1 1
9 30453 2 1 81 VAL C C 12.035 0.301 -2.790 1.00 . B B . 81 VAL C 1 1
9 30454 2 1 81 VAL CA C 12.488 -0.600 -3.932 1.00 . B B . 81 VAL CA 1 1
9 30455 2 1 81 VAL CB C 12.161 -2.068 -3.583 1.00 . B B . 81 VAL CB 1 1
9 30456 2 1 81 VAL CG1 C 12.436 -2.977 -4.770 1.00 . B B . 81 VAL CG1 1 1
9 30457 2 1 81 VAL CG2 C 12.953 -2.523 -2.366 1.00 . B B . 81 VAL CG2 1 1
9 30458 2 1 81 VAL H H 14.482 -0.036 -3.508 1.00 . B B . 81 VAL H 1 1
9 30459 2 1 81 VAL HA H 11.941 -0.335 -4.826 1.00 . B B . 81 VAL HA 1 1
9 30460 2 1 81 VAL HB H 11.110 -2.135 -3.345 1.00 . B B . 81 VAL HB 1 1
9 30461 2 1 81 VAL HG11 H 12.063 -3.969 -4.559 1.00 . B B . 81 VAL HG11 1 1
9 30462 2 1 81 VAL HG12 H 13.501 -3.024 -4.949 1.00 . B B . 81 VAL HG12 1 1
9 30463 2 1 81 VAL HG13 H 11.940 -2.586 -5.646 1.00 . B B . 81 VAL HG13 1 1
9 30464 2 1 81 VAL HG21 H 12.815 -1.817 -1.562 1.00 . B B . 81 VAL HG21 1 1
9 30465 2 1 81 VAL HG22 H 14.000 -2.580 -2.621 1.00 . B B . 81 VAL HG22 1 1
9 30466 2 1 81 VAL HG23 H 12.605 -3.497 -2.056 1.00 . B B . 81 VAL HG23 1 1
9 30467 2 1 81 VAL N N 13.907 -0.414 -4.207 1.00 . B B . 81 VAL N 1 1
9 30468 2 1 81 VAL O O 12.681 0.371 -1.744 1.00 . B B . 81 VAL O 1 1
9 30469 2 1 82 ALA C C 9.824 1.142 -0.806 1.00 . B B . 82 ALA C 1 1
9 30470 2 1 82 ALA CA C 10.383 1.905 -1.998 1.00 . B B . 82 ALA CA 1 1
9 30471 2 1 82 ALA CB C 9.311 2.790 -2.612 1.00 . B B . 82 ALA CB 1 1
9 30472 2 1 82 ALA H H 10.459 0.904 -3.859 1.00 . B B . 82 ALA H 1 1
9 30473 2 1 82 ALA HA H 11.188 2.540 -1.657 1.00 . B B . 82 ALA HA 1 1
9 30474 2 1 82 ALA HB1 H 9.449 2.834 -3.682 1.00 . B B . 82 ALA HB1 1 1
9 30475 2 1 82 ALA HB2 H 9.385 3.786 -2.199 1.00 . B B . 82 ALA HB2 1 1
9 30476 2 1 82 ALA HB3 H 8.336 2.380 -2.391 1.00 . B B . 82 ALA HB3 1 1
9 30477 2 1 82 ALA N N 10.925 0.999 -3.002 1.00 . B B . 82 ALA N 1 1
9 30478 2 1 82 ALA O O 9.234 0.075 -0.960 1.00 . B B . 82 ALA O 1 1
9 30479 2 1 83 ILE C C 8.799 2.103 2.477 1.00 . B B . 83 ILE C 1 1
9 30480 2 1 83 ILE CA C 9.522 1.079 1.609 1.00 . B B . 83 ILE CA 1 1
9 30481 2 1 83 ILE CB C 10.674 0.446 2.419 1.00 . B B . 83 ILE CB 1 1
9 30482 2 1 83 ILE CD1 C 12.587 -1.230 2.278 1.00 . B B . 83 ILE CD1 1 1
9 30483 2 1 83 ILE CG1 C 11.428 -0.572 1.560 1.00 . B B . 83 ILE CG1 1 1
9 30484 2 1 83 ILE CG2 C 10.137 -0.215 3.681 1.00 . B B . 83 ILE CG2 1 1
9 30485 2 1 83 ILE H H 10.489 2.555 0.442 1.00 . B B . 83 ILE H 1 1
9 30486 2 1 83 ILE HA H 8.829 0.298 1.333 1.00 . B B . 83 ILE HA 1 1
9 30487 2 1 83 ILE HB H 11.353 1.232 2.712 1.00 . B B . 83 ILE HB 1 1
9 30488 2 1 83 ILE HD11 H 13.353 -1.487 1.563 1.00 . B B . 83 ILE HD11 1 1
9 30489 2 1 83 ILE HD12 H 12.241 -2.125 2.773 1.00 . B B . 83 ILE HD12 1 1
9 30490 2 1 83 ILE HD13 H 12.990 -0.547 3.010 1.00 . B B . 83 ILE HD13 1 1
9 30491 2 1 83 ILE HG12 H 10.745 -1.350 1.251 1.00 . B B . 83 ILE HG12 1 1
9 30492 2 1 83 ILE HG13 H 11.818 -0.075 0.684 1.00 . B B . 83 ILE HG13 1 1
9 30493 2 1 83 ILE HG21 H 10.675 -1.133 3.864 1.00 . B B . 83 ILE HG21 1 1
9 30494 2 1 83 ILE HG22 H 9.087 -0.432 3.554 1.00 . B B . 83 ILE HG22 1 1
9 30495 2 1 83 ILE HG23 H 10.269 0.453 4.519 1.00 . B B . 83 ILE HG23 1 1
9 30496 2 1 83 ILE N N 10.012 1.701 0.385 1.00 . B B . 83 ILE N 1 1
9 30497 2 1 83 ILE O O 9.278 3.220 2.667 1.00 . B B . 83 ILE O 1 1
9 30498 2 1 84 LEU C C 6.313 1.867 5.062 1.00 . B B . 84 LEU C 1 1
9 30499 2 1 84 LEU CA C 6.846 2.607 3.838 1.00 . B B . 84 LEU CA 1 1
9 30500 2 1 84 LEU CB C 5.683 3.193 3.032 1.00 . B B . 84 LEU CB 1 1
9 30501 2 1 84 LEU CD1 C 5.699 5.448 4.132 1.00 . B B . 84 LEU CD1 1 1
9 30502 2 1 84 LEU CD2 C 3.662 4.668 2.909 1.00 . B B . 84 LEU CD2 1 1
9 30503 2 1 84 LEU CG C 4.845 4.242 3.764 1.00 . B B . 84 LEU CG 1 1
9 30504 2 1 84 LEU H H 7.304 0.815 2.805 1.00 . B B . 84 LEU H 1 1
9 30505 2 1 84 LEU HA H 7.487 3.410 4.167 1.00 . B B . 84 LEU HA 1 1
9 30506 2 1 84 LEU HB2 H 6.088 3.647 2.137 1.00 . B B . 84 LEU HB2 1 1
9 30507 2 1 84 LEU HB3 H 5.032 2.384 2.741 1.00 . B B . 84 LEU HB3 1 1
9 30508 2 1 84 LEU HD11 H 5.471 6.267 3.469 1.00 . B B . 84 LEU HD11 1 1
9 30509 2 1 84 LEU HD12 H 6.744 5.192 4.040 1.00 . B B . 84 LEU HD12 1 1
9 30510 2 1 84 LEU HD13 H 5.489 5.739 5.151 1.00 . B B . 84 LEU HD13 1 1
9 30511 2 1 84 LEU HD21 H 4.006 4.924 1.918 1.00 . B B . 84 LEU HD21 1 1
9 30512 2 1 84 LEU HD22 H 3.185 5.528 3.357 1.00 . B B . 84 LEU HD22 1 1
9 30513 2 1 84 LEU HD23 H 2.953 3.856 2.845 1.00 . B B . 84 LEU HD23 1 1
9 30514 2 1 84 LEU HG H 4.462 3.813 4.679 1.00 . B B . 84 LEU HG 1 1
9 30515 2 1 84 LEU N N 7.638 1.717 2.997 1.00 . B B . 84 LEU N 1 1
9 30516 2 1 84 LEU O O 5.941 0.697 4.979 1.00 . B B . 84 LEU O 1 1
9 30517 2 1 85 LEU C C 5.119 2.995 8.325 1.00 . B B . 85 LEU C 1 1
9 30518 2 1 85 LEU CA C 5.806 1.956 7.443 1.00 . B B . 85 LEU CA 1 1
9 30519 2 1 85 LEU CB C 6.965 1.310 8.205 1.00 . B B . 85 LEU CB 1 1
9 30520 2 1 85 LEU CD1 C 5.567 -0.430 9.351 1.00 . B B . 85 LEU CD1 1 1
9 30521 2 1 85 LEU CD2 C 7.828 0.145 10.248 1.00 . B B . 85 LEU CD2 1 1
9 30522 2 1 85 LEU CG C 6.590 0.679 9.547 1.00 . B B . 85 LEU CG 1 1
9 30523 2 1 85 LEU H H 6.601 3.484 6.207 1.00 . B B . 85 LEU H 1 1
9 30524 2 1 85 LEU HA H 5.088 1.193 7.184 1.00 . B B . 85 LEU HA 1 1
9 30525 2 1 85 LEU HB2 H 7.395 0.544 7.578 1.00 . B B . 85 LEU HB2 1 1
9 30526 2 1 85 LEU HB3 H 7.714 2.066 8.387 1.00 . B B . 85 LEU HB3 1 1
9 30527 2 1 85 LEU HD11 H 5.076 -0.306 8.398 1.00 . B B . 85 LEU HD11 1 1
9 30528 2 1 85 LEU HD12 H 4.832 -0.386 10.142 1.00 . B B . 85 LEU HD12 1 1
9 30529 2 1 85 LEU HD13 H 6.065 -1.388 9.378 1.00 . B B . 85 LEU HD13 1 1
9 30530 2 1 85 LEU HD21 H 8.179 0.872 10.966 1.00 . B B . 85 LEU HD21 1 1
9 30531 2 1 85 LEU HD22 H 8.602 -0.041 9.519 1.00 . B B . 85 LEU HD22 1 1
9 30532 2 1 85 LEU HD23 H 7.586 -0.774 10.758 1.00 . B B . 85 LEU HD23 1 1
9 30533 2 1 85 LEU HG H 6.145 1.433 10.180 1.00 . B B . 85 LEU HG 1 1
9 30534 2 1 85 LEU N N 6.286 2.556 6.201 1.00 . B B . 85 LEU N 1 1
9 30535 2 1 85 LEU O O 5.502 4.165 8.339 1.00 . B B . 85 LEU O 1 1
9 30536 2 1 86 PHE C C 2.269 2.677 10.694 1.00 . B B . 86 PHE C 1 1
9 30537 2 1 86 PHE CA C 3.345 3.448 9.938 1.00 . B B . 86 PHE CA 1 1
9 30538 2 1 86 PHE CB C 2.718 4.584 9.127 1.00 . B B . 86 PHE CB 1 1
9 30539 2 1 86 PHE CD1 C 0.701 3.450 8.154 1.00 . B B . 86 PHE CD1 1 1
9 30540 2 1 86 PHE CD2 C 2.352 4.310 6.665 1.00 . B B . 86 PHE CD2 1 1
9 30541 2 1 86 PHE CE1 C -0.040 3.001 7.078 1.00 . B B . 86 PHE CE1 1 1
9 30542 2 1 86 PHE CE2 C 1.615 3.867 5.586 1.00 . B B . 86 PHE CE2 1 1
9 30543 2 1 86 PHE CG C 1.905 4.107 7.959 1.00 . B B . 86 PHE CG 1 1
9 30544 2 1 86 PHE CZ C 0.418 3.212 5.792 1.00 . B B . 86 PHE CZ 1 1
9 30545 2 1 86 PHE H H 3.837 1.610 8.999 1.00 . B B . 86 PHE H 1 1
9 30546 2 1 86 PHE HA H 4.038 3.868 10.652 1.00 . B B . 86 PHE HA 1 1
9 30547 2 1 86 PHE HB2 H 2.070 5.161 9.768 1.00 . B B . 86 PHE HB2 1 1
9 30548 2 1 86 PHE HB3 H 3.500 5.222 8.747 1.00 . B B . 86 PHE HB3 1 1
9 30549 2 1 86 PHE HD1 H 0.341 3.287 9.159 1.00 . B B . 86 PHE HD1 1 1
9 30550 2 1 86 PHE HD2 H 3.288 4.823 6.502 1.00 . B B . 86 PHE HD2 1 1
9 30551 2 1 86 PHE HE1 H -0.976 2.489 7.241 1.00 . B B . 86 PHE HE1 1 1
9 30552 2 1 86 PHE HE2 H 1.973 4.032 4.581 1.00 . B B . 86 PHE HE2 1 1
9 30553 2 1 86 PHE HZ H -0.157 2.863 4.951 1.00 . B B . 86 PHE HZ 1 1
9 30554 2 1 86 PHE N N 4.096 2.558 9.056 1.00 . B B . 86 PHE N 1 1
9 30555 2 1 86 PHE O O 1.612 1.802 10.130 1.00 . B B . 86 PHE O 1 1
9 30556 2 1 87 LYS C C -0.097 3.192 13.075 1.00 . B B . 87 LYS C 1 1
9 30557 2 1 87 LYS CA C 1.108 2.305 12.796 1.00 . B B . 87 LYS CA 1 1
9 30558 2 1 87 LYS CB C 1.735 1.824 14.109 1.00 . B B . 87 LYS CB 1 1
9 30559 2 1 87 LYS CD C 0.737 3.097 16.043 1.00 . B B . 87 LYS CD 1 1
9 30560 2 1 87 LYS CE C 0.528 1.888 16.941 1.00 . B B . 87 LYS CE 1 1
9 30561 2 1 87 LYS CG C 1.953 2.920 15.141 1.00 . B B . 87 LYS CG 1 1
9 30562 2 1 87 LYS H H 2.660 3.687 12.378 1.00 . B B . 87 LYS H 1 1
9 30563 2 1 87 LYS HA H 0.771 1.446 12.240 1.00 . B B . 87 LYS HA 1 1
9 30564 2 1 87 LYS HB2 H 1.094 1.073 14.544 1.00 . B B . 87 LYS HB2 1 1
9 30565 2 1 87 LYS HB3 H 2.688 1.381 13.888 1.00 . B B . 87 LYS HB3 1 1
9 30566 2 1 87 LYS HD2 H 0.883 3.970 16.660 1.00 . B B . 87 LYS HD2 1 1
9 30567 2 1 87 LYS HD3 H -0.138 3.231 15.428 1.00 . B B . 87 LYS HD3 1 1
9 30568 2 1 87 LYS HE2 H 0.369 1.017 16.324 1.00 . B B . 87 LYS HE2 1 1
9 30569 2 1 87 LYS HE3 H 1.412 1.745 17.544 1.00 . B B . 87 LYS HE3 1 1
9 30570 2 1 87 LYS HG2 H 2.805 2.661 15.752 1.00 . B B . 87 LYS HG2 1 1
9 30571 2 1 87 LYS HG3 H 2.146 3.849 14.628 1.00 . B B . 87 LYS HG3 1 1
9 30572 2 1 87 LYS HZ1 H -0.606 1.375 18.620 1.00 . B B . 87 LYS HZ1 1 1
9 30573 2 1 87 LYS HZ2 H -1.527 1.916 17.309 1.00 . B B . 87 LYS HZ2 1 1
9 30574 2 1 87 LYS HZ3 H -0.652 3.024 18.240 1.00 . B B . 87 LYS HZ3 1 1
9 30575 2 1 87 LYS N N 2.101 2.990 11.975 1.00 . B B . 87 LYS N 1 1
9 30576 2 1 87 LYS NZ N -0.647 2.063 17.840 1.00 . B B . 87 LYS NZ 1 1
9 30577 2 1 87 LYS O O -0.009 4.419 13.016 1.00 . B B . 87 LYS O 1 1
9 30578 2 1 88 SER C C -3.010 2.850 15.032 1.00 . B B . 88 SER C 1 1
9 30579 2 1 88 SER CA C -2.450 3.273 13.678 1.00 . B B . 88 SER CA 1 1
9 30580 2 1 88 SER CB C -3.488 3.018 12.586 1.00 . B B . 88 SER CB 1 1
9 30581 2 1 88 SER H H -1.222 1.579 13.417 1.00 . B B . 88 SER H 1 1
9 30582 2 1 88 SER HA H -2.222 4.328 13.710 1.00 . B B . 88 SER HA 1 1
9 30583 2 1 88 SER HB2 H -3.091 3.340 11.633 1.00 . B B . 88 SER HB2 1 1
9 30584 2 1 88 SER HB3 H -3.707 1.959 12.545 1.00 . B B . 88 SER HB3 1 1
9 30585 2 1 88 SER HG H -5.345 3.491 12.182 1.00 . B B . 88 SER HG 1 1
9 30586 2 1 88 SER N N -1.221 2.557 13.383 1.00 . B B . 88 SER N 1 1
9 30587 2 1 88 SER O O -3.072 1.662 15.347 1.00 . B B . 88 SER O 1 1
9 30588 2 1 88 SER OG O -4.689 3.724 12.842 1.00 . B B . 88 SER OG 1 1
9 30589 2 1 89 GLY C C -4.365 4.804 17.885 1.00 . B B . 89 GLY C 1 1
9 30590 2 1 89 GLY CA C -3.965 3.546 17.138 1.00 . B B . 89 GLY CA 1 1
9 30591 2 1 89 GLY H H -3.337 4.756 15.519 1.00 . B B . 89 GLY H 1 1
9 30592 2 1 89 GLY HA2 H -4.835 2.918 17.023 1.00 . B B . 89 GLY HA2 1 1
9 30593 2 1 89 GLY HA3 H -3.225 3.016 17.720 1.00 . B B . 89 GLY HA3 1 1
9 30594 2 1 89 GLY N N -3.415 3.831 15.826 1.00 . B B . 89 GLY N 1 1
9 30595 2 1 89 GLY O O -4.940 5.713 17.252 1.00 . B B . 89 GLY O 1 1
9 30596 2 1 89 GLY OXT O -4.104 4.879 19.105 1.00 . B B . 89 GLY OXT 1 1
9 30597 3 2 1 MET C C -7.969 -10.804 11.315 1.00 . C C . 1 MET C 1 1
9 30598 3 2 1 MET CA C -9.234 -10.032 11.679 1.00 . C C . 1 MET CA 1 1
9 30599 3 2 1 MET CB C -8.931 -9.012 12.780 1.00 . C C . 1 MET CB 1 1
9 30600 3 2 1 MET CE C -7.369 -9.440 16.629 1.00 . C C . 1 MET CE 1 1
9 30601 3 2 1 MET CG C -8.386 -9.631 14.058 1.00 . C C . 1 MET CG 1 1
9 30602 3 2 1 MET H1 H -10.064 -11.243 13.121 1.00 . C C . 1 MET H1 1 1
9 30603 3 2 1 MET H2 H -10.328 -11.766 11.511 1.00 . C C . 1 MET H2 1 1
9 30604 3 2 1 MET H3 H -11.201 -10.428 12.134 1.00 . C C . 1 MET H3 1 1
9 30605 3 2 1 MET HA H -9.592 -9.513 10.802 1.00 . C C . 1 MET HA 1 1
9 30606 3 2 1 MET HB2 H -8.201 -8.306 12.410 1.00 . C C . 1 MET HB2 1 1
9 30607 3 2 1 MET HB3 H -9.839 -8.480 13.022 1.00 . C C . 1 MET HB3 1 1
9 30608 3 2 1 MET HE1 H -8.207 -9.831 17.185 1.00 . C C . 1 MET HE1 1 1
9 30609 3 2 1 MET HE2 H -6.739 -8.860 17.287 1.00 . C C . 1 MET HE2 1 1
9 30610 3 2 1 MET HE3 H -6.799 -10.258 16.213 1.00 . C C . 1 MET HE3 1 1
9 30611 3 2 1 MET HG2 H -9.133 -10.293 14.470 1.00 . C C . 1 MET HG2 1 1
9 30612 3 2 1 MET HG3 H -7.499 -10.197 13.820 1.00 . C C . 1 MET HG3 1 1
9 30613 3 2 1 MET N N -10.302 -10.950 12.155 1.00 . C C . 1 MET N 1 1
9 30614 3 2 1 MET O O -7.571 -11.731 12.020 1.00 . C C . 1 MET O 1 1
9 30615 3 2 1 MET SD S -7.967 -8.394 15.303 1.00 . C C . 1 MET SD 1 1
9 30616 3 2 2 LYS C C -5.312 -10.168 8.839 1.00 . C C . 2 LYS C 1 1
9 30617 3 2 2 LYS CA C -6.120 -11.070 9.755 1.00 . C C . 2 LYS CA 1 1
9 30618 3 2 2 LYS CB C -6.438 -12.382 9.040 1.00 . C C . 2 LYS CB 1 1
9 30619 3 2 2 LYS CD C -7.037 -14.804 9.244 1.00 . C C . 2 LYS CD 1 1
9 30620 3 2 2 LYS CE C -7.380 -15.928 10.203 1.00 . C C . 2 LYS CE 1 1
9 30621 3 2 2 LYS CG C -6.904 -13.481 9.974 1.00 . C C . 2 LYS CG 1 1
9 30622 3 2 2 LYS H H -7.705 -9.668 9.690 1.00 . C C . 2 LYS H 1 1
9 30623 3 2 2 LYS HA H -5.524 -11.287 10.627 1.00 . C C . 2 LYS HA 1 1
9 30624 3 2 2 LYS HB2 H -7.215 -12.203 8.312 1.00 . C C . 2 LYS HB2 1 1
9 30625 3 2 2 LYS HB3 H -5.550 -12.723 8.530 1.00 . C C . 2 LYS HB3 1 1
9 30626 3 2 2 LYS HD2 H -7.821 -14.722 8.507 1.00 . C C . 2 LYS HD2 1 1
9 30627 3 2 2 LYS HD3 H -6.101 -15.032 8.755 1.00 . C C . 2 LYS HD3 1 1
9 30628 3 2 2 LYS HE2 H -8.303 -15.682 10.706 1.00 . C C . 2 LYS HE2 1 1
9 30629 3 2 2 LYS HE3 H -7.506 -16.838 9.639 1.00 . C C . 2 LYS HE3 1 1
9 30630 3 2 2 LYS HG2 H -6.186 -13.591 10.773 1.00 . C C . 2 LYS HG2 1 1
9 30631 3 2 2 LYS HG3 H -7.864 -13.209 10.385 1.00 . C C . 2 LYS HG3 1 1
9 30632 3 2 2 LYS HZ1 H -6.545 -15.604 12.091 1.00 . C C . 2 LYS HZ1 1 1
9 30633 3 2 2 LYS HZ2 H -5.401 -15.794 10.859 1.00 . C C . 2 LYS HZ2 1 1
9 30634 3 2 2 LYS HZ3 H -6.231 -17.141 11.457 1.00 . C C . 2 LYS HZ3 1 1
9 30635 3 2 2 LYS N N -7.340 -10.414 10.210 1.00 . C C . 2 LYS N 1 1
9 30636 3 2 2 LYS NZ N -6.314 -16.131 11.224 1.00 . C C . 2 LYS NZ 1 1
9 30637 3 2 2 LYS O O -5.857 -9.316 8.136 1.00 . C C . 2 LYS O 1 1
9 30638 3 2 3 ASP C C -3.172 -9.960 6.575 1.00 . C C . 3 ASP C 1 1
9 30639 3 2 3 ASP CA C -3.092 -9.572 8.047 1.00 . C C . 3 ASP CA 1 1
9 30640 3 2 3 ASP CB C -1.657 -9.727 8.555 1.00 . C C . 3 ASP CB 1 1
9 30641 3 2 3 ASP CG C -1.202 -11.175 8.584 1.00 . C C . 3 ASP CG 1 1
9 30642 3 2 3 ASP H H -3.636 -11.061 9.451 1.00 . C C . 3 ASP H 1 1
9 30643 3 2 3 ASP HA H -3.384 -8.540 8.146 1.00 . C C . 3 ASP HA 1 1
9 30644 3 2 3 ASP HB2 H -0.991 -9.176 7.909 1.00 . C C . 3 ASP HB2 1 1
9 30645 3 2 3 ASP HB3 H -1.591 -9.329 9.557 1.00 . C C . 3 ASP HB3 1 1
9 30646 3 2 3 ASP N N -4.001 -10.364 8.862 1.00 . C C . 3 ASP N 1 1
9 30647 3 2 3 ASP O O -3.082 -11.136 6.225 1.00 . C C . 3 ASP O 1 1
9 30648 3 2 3 ASP OD1 O -1.133 -11.799 7.504 1.00 . C C . 3 ASP OD1 1 1
9 30649 3 2 3 ASP OD2 O -0.917 -11.684 9.687 1.00 . C C . 3 ASP OD2 1 1
9 30650 3 2 4 THR C C -2.006 -9.287 3.682 1.00 . C C . 4 THR C 1 1
9 30651 3 2 4 THR CA C -3.404 -9.194 4.280 1.00 . C C . 4 THR CA 1 1
9 30652 3 2 4 THR CB C -4.185 -8.072 3.598 1.00 . C C . 4 THR CB 1 1
9 30653 3 2 4 THR CG2 C -3.518 -6.721 3.722 1.00 . C C . 4 THR CG2 1 1
9 30654 3 2 4 THR H H -3.388 -8.039 6.047 1.00 . C C . 4 THR H 1 1
9 30655 3 2 4 THR HA H -3.918 -10.131 4.121 1.00 . C C . 4 THR HA 1 1
9 30656 3 2 4 THR HB H -5.161 -8.001 4.049 1.00 . C C . 4 THR HB 1 1
9 30657 3 2 4 THR HG1 H -3.489 -8.331 1.786 1.00 . C C . 4 THR HG1 1 1
9 30658 3 2 4 THR HG21 H -2.816 -6.740 4.543 1.00 . C C . 4 THR HG21 1 1
9 30659 3 2 4 THR HG22 H -4.267 -5.966 3.907 1.00 . C C . 4 THR HG22 1 1
9 30660 3 2 4 THR HG23 H -2.993 -6.492 2.806 1.00 . C C . 4 THR HG23 1 1
9 30661 3 2 4 THR N N -3.329 -8.960 5.712 1.00 . C C . 4 THR N 1 1
9 30662 3 2 4 THR O O -1.137 -8.471 3.985 1.00 . C C . 4 THR O 1 1
9 30663 3 2 4 THR OG1 O -4.347 -8.343 2.218 1.00 . C C . 4 THR OG1 1 1
9 30664 3 2 5 GLY C C -0.632 -10.579 0.692 1.00 . C C . 5 GLY C 1 1
9 30665 3 2 5 GLY CA C -0.507 -10.444 2.192 1.00 . C C . 5 GLY CA 1 1
9 30666 3 2 5 GLY H H -2.531 -10.894 2.616 1.00 . C C . 5 GLY H 1 1
9 30667 3 2 5 GLY HA2 H 0.110 -9.586 2.418 1.00 . C C . 5 GLY HA2 1 1
9 30668 3 2 5 GLY HA3 H -0.033 -11.330 2.587 1.00 . C C . 5 GLY HA3 1 1
9 30669 3 2 5 GLY N N -1.799 -10.277 2.825 1.00 . C C . 5 GLY N 1 1
9 30670 3 2 5 GLY O O -1.299 -11.490 0.201 1.00 . C C . 5 GLY O 1 1
9 30671 3 2 6 ILE C C 1.045 -8.859 -2.121 1.00 . C C . 6 ILE C 1 1
9 30672 3 2 6 ILE CA C -0.061 -9.695 -1.497 1.00 . C C . 6 ILE CA 1 1
9 30673 3 2 6 ILE CB C -1.424 -9.190 -2.017 1.00 . C C . 6 ILE CB 1 1
9 30674 3 2 6 ILE CD1 C -0.913 -6.746 -1.507 1.00 . C C . 6 ILE CD1 1 1
9 30675 3 2 6 ILE CG1 C -1.846 -7.913 -1.284 1.00 . C C . 6 ILE CG1 1 1
9 30676 3 2 6 ILE CG2 C -2.491 -10.265 -1.875 1.00 . C C . 6 ILE CG2 1 1
9 30677 3 2 6 ILE H H 0.514 -8.958 0.411 1.00 . C C . 6 ILE H 1 1
9 30678 3 2 6 ILE HA H 0.061 -10.720 -1.812 1.00 . C C . 6 ILE HA 1 1
9 30679 3 2 6 ILE HB H -1.313 -8.967 -3.068 1.00 . C C . 6 ILE HB 1 1
9 30680 3 2 6 ILE HD11 H -0.140 -6.756 -0.754 1.00 . C C . 6 ILE HD11 1 1
9 30681 3 2 6 ILE HD12 H -1.469 -5.822 -1.441 1.00 . C C . 6 ILE HD12 1 1
9 30682 3 2 6 ILE HD13 H -0.463 -6.826 -2.486 1.00 . C C . 6 ILE HD13 1 1
9 30683 3 2 6 ILE HG12 H -2.828 -7.620 -1.624 1.00 . C C . 6 ILE HG12 1 1
9 30684 3 2 6 ILE HG13 H -1.882 -8.112 -0.224 1.00 . C C . 6 ILE HG13 1 1
9 30685 3 2 6 ILE HG21 H -3.306 -10.056 -2.553 1.00 . C C . 6 ILE HG21 1 1
9 30686 3 2 6 ILE HG22 H -2.861 -10.273 -0.860 1.00 . C C . 6 ILE HG22 1 1
9 30687 3 2 6 ILE HG23 H -2.065 -11.229 -2.109 1.00 . C C . 6 ILE HG23 1 1
9 30688 3 2 6 ILE N N 0.002 -9.669 -0.040 1.00 . C C . 6 ILE N 1 1
9 30689 3 2 6 ILE O O 1.559 -7.929 -1.505 1.00 . C C . 6 ILE O 1 1
9 30690 3 2 7 GLN C C 2.261 -8.595 -5.574 1.00 . C C . 7 GLN C 1 1
9 30691 3 2 7 GLN CA C 2.445 -8.470 -4.067 1.00 . C C . 7 GLN CA 1 1
9 30692 3 2 7 GLN CB C 3.827 -8.991 -3.663 1.00 . C C . 7 GLN CB 1 1
9 30693 3 2 7 GLN CD C 5.395 -10.966 -3.507 1.00 . C C . 7 GLN CD 1 1
9 30694 3 2 7 GLN CG C 4.030 -10.471 -3.944 1.00 . C C . 7 GLN CG 1 1
9 30695 3 2 7 GLN H H 0.954 -9.945 -3.797 1.00 . C C . 7 GLN H 1 1
9 30696 3 2 7 GLN HA H 2.368 -7.428 -3.795 1.00 . C C . 7 GLN HA 1 1
9 30697 3 2 7 GLN HB2 H 4.580 -8.438 -4.205 1.00 . C C . 7 GLN HB2 1 1
9 30698 3 2 7 GLN HB3 H 3.965 -8.827 -2.604 1.00 . C C . 7 GLN HB3 1 1
9 30699 3 2 7 GLN HE21 H 4.550 -12.289 -2.285 1.00 . C C . 7 GLN HE21 1 1
9 30700 3 2 7 GLN HE22 H 6.278 -12.284 -2.309 1.00 . C C . 7 GLN HE22 1 1
9 30701 3 2 7 GLN HG2 H 3.274 -11.032 -3.416 1.00 . C C . 7 GLN HG2 1 1
9 30702 3 2 7 GLN HG3 H 3.926 -10.641 -5.004 1.00 . C C . 7 GLN HG3 1 1
9 30703 3 2 7 GLN N N 1.404 -9.195 -3.354 1.00 . C C . 7 GLN N 1 1
9 30704 3 2 7 GLN NE2 N 5.409 -11.945 -2.610 1.00 . C C . 7 GLN NE2 1 1
9 30705 3 2 7 GLN O O 2.295 -9.695 -6.128 1.00 . C C . 7 GLN O 1 1
9 30706 3 2 7 GLN OE1 O 6.423 -10.475 -3.970 1.00 . C C . 7 GLN OE1 1 1
9 30707 3 2 8 VAL C C 3.221 -7.500 -8.391 1.00 . C C . 8 VAL C 1 1
9 30708 3 2 8 VAL CA C 1.878 -7.435 -7.675 1.00 . C C . 8 VAL CA 1 1
9 30709 3 2 8 VAL CB C 1.126 -6.168 -8.124 1.00 . C C . 8 VAL CB 1 1
9 30710 3 2 8 VAL CG1 C 0.857 -6.208 -9.621 1.00 . C C . 8 VAL CG1 1 1
9 30711 3 2 8 VAL CG2 C -0.173 -6.014 -7.348 1.00 . C C . 8 VAL CG2 1 1
9 30712 3 2 8 VAL H H 2.050 -6.614 -5.734 1.00 . C C . 8 VAL H 1 1
9 30713 3 2 8 VAL HA H 1.291 -8.298 -7.950 1.00 . C C . 8 VAL HA 1 1
9 30714 3 2 8 VAL HB H 1.749 -5.310 -7.917 1.00 . C C . 8 VAL HB 1 1
9 30715 3 2 8 VAL HG11 H 0.663 -7.225 -9.924 1.00 . C C . 8 VAL HG11 1 1
9 30716 3 2 8 VAL HG12 H 1.719 -5.832 -10.152 1.00 . C C . 8 VAL HG12 1 1
9 30717 3 2 8 VAL HG13 H -0.001 -5.594 -9.849 1.00 . C C . 8 VAL HG13 1 1
9 30718 3 2 8 VAL HG21 H -0.992 -6.403 -7.934 1.00 . C C . 8 VAL HG21 1 1
9 30719 3 2 8 VAL HG22 H -0.345 -4.968 -7.138 1.00 . C C . 8 VAL HG22 1 1
9 30720 3 2 8 VAL HG23 H -0.104 -6.561 -6.419 1.00 . C C . 8 VAL HG23 1 1
9 30721 3 2 8 VAL N N 2.066 -7.459 -6.231 1.00 . C C . 8 VAL N 1 1
9 30722 3 2 8 VAL O O 4.154 -6.777 -8.040 1.00 . C C . 8 VAL O 1 1
9 30723 3 2 9 ASP C C 4.218 -8.624 -11.665 1.00 . C C . 9 ASP C 1 1
9 30724 3 2 9 ASP CB C 5.285 -9.790 -9.729 1.00 . C C . 9 ASP CB 1 1
9 30725 3 2 9 ASP CG C 5.770 -9.719 -8.293 1.00 . C C . 9 ASP CG 1 1
9 30726 3 2 9 ASP H H 2.523 -8.910 -9.626 1.00 . C C . 9 ASP H 1 1
9 30727 3 2 9 ASP HA H 5.157 -7.668 -10.000 1.00 . C C . 9 ASP HA 1 1
9 30728 3 2 9 ASP HB2 H 6.142 -9.934 -10.371 1.00 . C C . 9 ASP HB2 1 1
9 30729 3 2 9 ASP HB3 H 4.629 -10.643 -9.822 1.00 . C C . 9 ASP HB3 1 1
9 30730 3 2 9 ASP N N 3.307 -8.367 -9.398 1.00 . C C . 9 ASP N 1 1
9 30731 3 2 9 ASP O O 4.802 -9.434 -12.385 1.00 . C C . 9 ASP O 1 1
9 30732 3 2 9 ASP OD1 O 6.360 -10.711 -7.817 1.00 . C C . 9 ASP OD1 1 1
9 30733 3 2 9 ASP OD2 O 5.566 -8.671 -7.646 1.00 . C C . 9 ASP OD2 1 1
9 30734 3 2 10 ARG C C 4.052 -7.365 -14.421 1.00 . C C . 10 ARG C 1 1
9 30735 3 2 10 ARG CA C 2.891 -7.779 -13.524 1.00 . C C . 10 ARG CA 1 1
9 30736 3 2 10 ARG CB C 1.713 -6.827 -13.737 1.00 . C C . 10 ARG CB 1 1
9 30737 3 2 10 ARG CD C -0.134 -8.513 -13.391 1.00 . C C . 10 ARG CD 1 1
9 30738 3 2 10 ARG CG C 0.468 -7.190 -12.937 1.00 . C C . 10 ARG CG 1 1
9 30739 3 2 10 ARG CZ C 0.965 -10.049 -11.809 1.00 . C C . 10 ARG CZ 1 1
9 30740 3 2 10 ARG H H 2.857 -7.169 -11.498 1.00 . C C . 10 ARG H 1 1
9 30741 3 2 10 ARG HA H 2.589 -8.778 -13.793 1.00 . C C . 10 ARG HA 1 1
9 30742 3 2 10 ARG HB2 H 2.018 -5.830 -13.452 1.00 . C C . 10 ARG HB2 1 1
9 30743 3 2 10 ARG HB3 H 1.453 -6.826 -14.785 1.00 . C C . 10 ARG HB3 1 1
9 30744 3 2 10 ARG HD2 H -1.094 -8.639 -12.914 1.00 . C C . 10 ARG HD2 1 1
9 30745 3 2 10 ARG HD3 H -0.270 -8.481 -14.463 1.00 . C C . 10 ARG HD3 1 1
9 30746 3 2 10 ARG HE H 1.126 -10.145 -13.796 1.00 . C C . 10 ARG HE 1 1
9 30747 3 2 10 ARG HG2 H 0.734 -7.267 -11.895 1.00 . C C . 10 ARG HG2 1 1
9 30748 3 2 10 ARG HG3 H -0.267 -6.409 -13.064 1.00 . C C . 10 ARG HG3 1 1
9 30749 3 2 10 ARG HH11 H -0.222 -8.664 -10.938 1.00 . C C . 10 ARG HH11 1 1
9 30750 3 2 10 ARG HH12 H 0.596 -9.730 -9.848 1.00 . C C . 10 ARG HH12 1 1
9 30751 3 2 10 ARG HH21 H 2.195 -11.556 -12.363 1.00 . C C . 10 ARG HH21 1 1
9 30752 3 2 10 ARG HH22 H 1.963 -11.375 -10.656 1.00 . C C . 10 ARG HH22 1 1
9 30753 3 2 10 ARG N N 3.288 -7.791 -12.120 1.00 . C C . 10 ARG N 1 1
9 30754 3 2 10 ARG NE N 0.714 -9.654 -13.054 1.00 . C C . 10 ARG NE 1 1
9 30755 3 2 10 ARG NH1 N 0.400 -9.430 -10.780 1.00 . C C . 10 ARG NH1 1 1
9 30756 3 2 10 ARG NH2 N 1.774 -11.078 -11.592 1.00 . C C . 10 ARG NH2 1 1
9 30757 3 2 10 ARG O O 4.748 -6.386 -14.144 1.00 . C C . 10 ARG O 1 1
9 30758 3 2 11 ASP C C 4.839 -6.886 -17.555 1.00 . C C . 11 ASP C 1 1
9 30759 3 2 11 ASP CA C 5.324 -7.822 -16.447 1.00 . C C . 11 ASP CA 1 1
9 30760 3 2 11 ASP CB C 5.857 -9.120 -17.056 1.00 . C C . 11 ASP CB 1 1
9 30761 3 2 11 ASP CG C 4.787 -9.892 -17.802 1.00 . C C . 11 ASP CG 1 1
9 30762 3 2 11 ASP H H 3.661 -8.875 -15.671 1.00 . C C . 11 ASP H 1 1
9 30763 3 2 11 ASP HA H 6.119 -7.337 -15.905 1.00 . C C . 11 ASP HA 1 1
9 30764 3 2 11 ASP HB2 H 6.652 -8.885 -17.748 1.00 . C C . 11 ASP HB2 1 1
9 30765 3 2 11 ASP HB3 H 6.245 -9.748 -16.269 1.00 . C C . 11 ASP HB3 1 1
9 30766 3 2 11 ASP N N 4.252 -8.112 -15.501 1.00 . C C . 11 ASP N 1 1
9 30767 3 2 11 ASP O O 5.142 -7.094 -18.729 1.00 . C C . 11 ASP O 1 1
9 30768 3 2 11 ASP OD1 O 3.780 -10.274 -17.168 1.00 . C C . 11 ASP OD1 1 1
9 30769 3 2 11 ASP OD2 O 4.954 -10.116 -19.020 1.00 . C C . 11 ASP OD2 1 1
9 30770 3 2 12 LEU C C 4.623 -3.852 -18.511 1.00 . C C . 12 LEU C 1 1
9 30771 3 2 12 LEU CA C 3.565 -4.890 -18.136 1.00 . C C . 12 LEU CA 1 1
9 30772 3 2 12 LEU CB C 2.329 -4.192 -17.565 1.00 . C C . 12 LEU CB 1 1
9 30773 3 2 12 LEU CD1 C -0.008 -4.320 -16.667 1.00 . C C . 12 LEU CD1 1 1
9 30774 3 2 12 LEU CD2 C 0.718 -5.879 -18.481 1.00 . C C . 12 LEU CD2 1 1
9 30775 3 2 12 LEU CG C 1.154 -5.116 -17.240 1.00 . C C . 12 LEU CG 1 1
9 30776 3 2 12 LEU H H 3.881 -5.742 -16.223 1.00 . C C . 12 LEU H 1 1
9 30777 3 2 12 LEU HA H 3.281 -5.433 -19.026 1.00 . C C . 12 LEU HA 1 1
9 30778 3 2 12 LEU HB2 H 2.618 -3.678 -16.659 1.00 . C C . 12 LEU HB2 1 1
9 30779 3 2 12 LEU HB3 H 1.992 -3.459 -18.282 1.00 . C C . 12 LEU HB3 1 1
9 30780 3 2 12 LEU HD11 H -0.922 -4.884 -16.782 1.00 . C C . 12 LEU HD11 1 1
9 30781 3 2 12 LEU HD12 H -0.094 -3.381 -17.191 1.00 . C C . 12 LEU HD12 1 1
9 30782 3 2 12 LEU HD13 H 0.168 -4.133 -15.617 1.00 . C C . 12 LEU HD13 1 1
9 30783 3 2 12 LEU HD21 H -0.349 -6.039 -18.449 1.00 . C C . 12 LEU HD21 1 1
9 30784 3 2 12 LEU HD22 H 1.224 -6.832 -18.514 1.00 . C C . 12 LEU HD22 1 1
9 30785 3 2 12 LEU HD23 H 0.970 -5.306 -19.362 1.00 . C C . 12 LEU HD23 1 1
9 30786 3 2 12 LEU HG H 1.466 -5.835 -16.496 1.00 . C C . 12 LEU HG 1 1
9 30787 3 2 12 LEU N N 4.088 -5.857 -17.174 1.00 . C C . 12 LEU N 1 1
9 30788 3 2 12 LEU O O 4.357 -2.649 -18.495 1.00 . C C . 12 LEU O 1 1
9 30789 3 2 13 ASP C C 6.645 -2.773 -20.573 1.00 . C C . 13 ASP C 1 1
9 30790 3 2 13 ASP CA C 6.911 -3.429 -19.221 1.00 . C C . 13 ASP CA 1 1
9 30791 3 2 13 ASP CB C 8.236 -4.192 -19.262 1.00 . C C . 13 ASP CB 1 1
9 30792 3 2 13 ASP CG C 8.218 -5.327 -20.269 1.00 . C C . 13 ASP CG 1 1
9 30793 3 2 13 ASP H H 5.977 -5.286 -18.843 1.00 . C C . 13 ASP H 1 1
9 30794 3 2 13 ASP HA H 6.978 -2.654 -18.470 1.00 . C C . 13 ASP HA 1 1
9 30795 3 2 13 ASP HB2 H 9.029 -3.510 -19.530 1.00 . C C . 13 ASP HB2 1 1
9 30796 3 2 13 ASP HB3 H 8.435 -4.605 -18.284 1.00 . C C . 13 ASP HB3 1 1
9 30797 3 2 13 ASP N N 5.822 -4.320 -18.846 1.00 . C C . 13 ASP N 1 1
9 30798 3 2 13 ASP O O 6.139 -3.410 -21.496 1.00 . C C . 13 ASP O 1 1
9 30799 3 2 13 ASP OD1 O 7.373 -6.235 -20.125 1.00 . C C . 13 ASP OD1 1 1
9 30800 3 2 13 ASP OD2 O 9.050 -5.307 -21.200 1.00 . C C . 13 ASP OD2 1 1
9 30801 3 2 14 GLY C C 7.541 0.555 -21.914 1.00 . C C . 14 GLY C 1 1
9 30802 3 2 14 GLY CA C 6.797 -0.765 -21.915 1.00 . C C . 14 GLY CA 1 1
9 30803 3 2 14 GLY H H 7.398 -1.047 -19.907 1.00 . C C . 14 GLY H 1 1
9 30804 3 2 14 GLY HA2 H 7.150 -1.367 -22.739 1.00 . C C . 14 GLY HA2 1 1
9 30805 3 2 14 GLY HA3 H 5.742 -0.573 -22.045 1.00 . C C . 14 GLY HA3 1 1
9 30806 3 2 14 GLY N N 6.996 -1.496 -20.678 1.00 . C C . 14 GLY N 1 1
9 30807 3 2 14 GLY O O 8.285 0.858 -22.847 1.00 . C C . 14 GLY O 1 1
9 30808 3 2 15 LYS C C 9.395 2.432 -20.068 1.00 . C C . 15 LYS C 1 1
9 30809 3 2 15 LYS CA C 8.023 2.618 -20.713 1.00 . C C . 15 LYS CA 1 1
9 30810 3 2 15 LYS CB C 7.171 3.574 -19.877 1.00 . C C . 15 LYS CB 1 1
9 30811 3 2 15 LYS CD C 4.992 4.794 -19.600 1.00 . C C . 15 LYS CD 1 1
9 30812 3 2 15 LYS CE C 3.619 5.065 -20.196 1.00 . C C . 15 LYS CE 1 1
9 30813 3 2 15 LYS CG C 5.800 3.846 -20.472 1.00 . C C . 15 LYS CG 1 1
9 30814 3 2 15 LYS H H 6.758 1.024 -20.137 1.00 . C C . 15 LYS H 1 1
9 30815 3 2 15 LYS HA H 8.155 3.033 -21.702 1.00 . C C . 15 LYS HA 1 1
9 30816 3 2 15 LYS HB2 H 7.034 3.149 -18.893 1.00 . C C . 15 LYS HB2 1 1
9 30817 3 2 15 LYS HB3 H 7.692 4.515 -19.783 1.00 . C C . 15 LYS HB3 1 1
9 30818 3 2 15 LYS HD2 H 4.867 4.351 -18.623 1.00 . C C . 15 LYS HD2 1 1
9 30819 3 2 15 LYS HD3 H 5.527 5.727 -19.510 1.00 . C C . 15 LYS HD3 1 1
9 30820 3 2 15 LYS HE2 H 3.087 5.745 -19.547 1.00 . C C . 15 LYS HE2 1 1
9 30821 3 2 15 LYS HE3 H 3.745 5.521 -21.167 1.00 . C C . 15 LYS HE3 1 1
9 30822 3 2 15 LYS HG2 H 5.924 4.289 -21.449 1.00 . C C . 15 LYS HG2 1 1
9 30823 3 2 15 LYS HG3 H 5.266 2.912 -20.564 1.00 . C C . 15 LYS HG3 1 1
9 30824 3 2 15 LYS HZ1 H 1.895 4.033 -20.761 1.00 . C C . 15 LYS HZ1 1 1
9 30825 3 2 15 LYS HZ2 H 2.679 3.371 -19.418 1.00 . C C . 15 LYS HZ2 1 1
9 30826 3 2 15 LYS HZ3 H 3.321 3.147 -20.967 1.00 . C C . 15 LYS HZ3 1 1
9 30827 3 2 15 LYS N N 7.353 1.330 -20.853 1.00 . C C . 15 LYS N 1 1
9 30828 3 2 15 LYS NZ N 2.823 3.816 -20.345 1.00 . C C . 15 LYS NZ 1 1
9 30829 3 2 15 LYS O O 9.714 3.076 -19.070 1.00 . C C . 15 LYS O 1 1
9 30830 3 2 16 SER C C 11.438 0.487 -18.795 1.00 . C C . 16 SER C 1 1
9 30831 3 2 16 SER CA C 11.528 1.233 -20.123 1.00 . C C . 16 SER CA 1 1
9 30832 3 2 16 SER CB C 12.343 2.517 -19.947 1.00 . C C . 16 SER CB 1 1
9 30833 3 2 16 SER H H 9.872 1.045 -21.426 1.00 . C C . 16 SER H 1 1
9 30834 3 2 16 SER HA H 12.024 0.599 -20.843 1.00 . C C . 16 SER HA 1 1
9 30835 3 2 16 SER HB2 H 12.398 3.039 -20.889 1.00 . C C . 16 SER HB2 1 1
9 30836 3 2 16 SER HB3 H 11.864 3.147 -19.212 1.00 . C C . 16 SER HB3 1 1
9 30837 3 2 16 SER HG H 14.011 1.491 -20.014 1.00 . C C . 16 SER HG 1 1
9 30838 3 2 16 SER N N 10.193 1.531 -20.640 1.00 . C C . 16 SER N 1 1
9 30839 3 2 16 SER O O 11.895 -0.651 -18.681 1.00 . C C . 16 SER O 1 1
9 30840 3 2 16 SER OG O 13.659 2.227 -19.509 1.00 . C C . 16 SER OG 1 1
9 30841 3 2 17 HIS C C 9.399 -0.312 -16.423 1.00 . C C . 17 HIS C 1 1
9 30842 3 2 17 HIS CA C 10.681 0.513 -16.485 1.00 . C C . 17 HIS CA 1 1
9 30843 3 2 17 HIS CB C 10.667 1.584 -15.392 1.00 . C C . 17 HIS CB 1 1
9 30844 3 2 17 HIS CD2 C 12.854 2.585 -14.418 1.00 . C C . 17 HIS CD2 1 1
9 30845 3 2 17 HIS CE1 C 13.404 3.865 -16.111 1.00 . C C . 17 HIS CE1 1 1
9 30846 3 2 17 HIS CG C 11.902 2.431 -15.369 1.00 . C C . 17 HIS CG 1 1
9 30847 3 2 17 HIS H H 10.486 2.028 -17.947 1.00 . C C . 17 HIS H 1 1
9 30848 3 2 17 HIS HA H 11.524 -0.143 -16.323 1.00 . C C . 17 HIS HA 1 1
9 30849 3 2 17 HIS HB2 H 9.821 2.237 -15.548 1.00 . C C . 17 HIS HB2 1 1
9 30850 3 2 17 HIS HB3 H 10.571 1.105 -14.428 1.00 . C C . 17 HIS HB3 1 1
9 30851 3 2 17 HIS HD1 H 11.786 3.357 -17.257 1.00 . C C . 17 HIS HD1 1 1
9 30852 3 2 17 HIS HD2 H 12.887 2.092 -13.456 1.00 . C C . 17 HIS HD2 1 1
9 30853 3 2 17 HIS HE1 H 13.929 4.566 -16.740 1.00 . C C . 17 HIS HE1 1 1
9 30854 3 2 17 HIS HE2 H 14.533 3.847 -14.403 1.00 . C C . 17 HIS HE2 1 1
9 30855 3 2 17 HIS N N 10.837 1.126 -17.796 1.00 . C C . 17 HIS N 1 1
9 30856 3 2 17 HIS ND1 N 12.275 3.247 -16.416 1.00 . C C . 17 HIS ND1 1 1
9 30857 3 2 17 HIS NE2 N 13.774 3.481 -14.904 1.00 . C C . 17 HIS NE2 1 1
9 30858 3 2 17 HIS O O 8.337 0.146 -16.843 1.00 . C C . 17 HIS O 1 1
9 30859 3 2 18 LYS C C 7.195 -1.725 -15.066 1.00 . C C . 18 LYS C 1 1
9 30860 3 2 18 LYS CA C 8.350 -2.417 -15.786 1.00 . C C . 18 LYS CA 1 1
9 30861 3 2 18 LYS CB C 8.731 -3.696 -15.038 1.00 . C C . 18 LYS CB 1 1
9 30862 3 2 18 LYS CD C 10.196 -5.735 -14.912 1.00 . C C . 18 LYS CD 1 1
9 30863 3 2 18 LYS CE C 11.327 -6.510 -15.565 1.00 . C C . 18 LYS CE 1 1
9 30864 3 2 18 LYS CG C 9.864 -4.471 -15.690 1.00 . C C . 18 LYS CG 1 1
9 30865 3 2 18 LYS H H 10.377 -1.839 -15.585 1.00 . C C . 18 LYS H 1 1
9 30866 3 2 18 LYS HA H 8.032 -2.676 -16.785 1.00 . C C . 18 LYS HA 1 1
9 30867 3 2 18 LYS HB2 H 9.035 -3.434 -14.035 1.00 . C C . 18 LYS HB2 1 1
9 30868 3 2 18 LYS HB3 H 7.866 -4.340 -14.986 1.00 . C C . 18 LYS HB3 1 1
9 30869 3 2 18 LYS HD2 H 10.492 -5.460 -13.911 1.00 . C C . 18 LYS HD2 1 1
9 30870 3 2 18 LYS HD3 H 9.316 -6.361 -14.871 1.00 . C C . 18 LYS HD3 1 1
9 30871 3 2 18 LYS HE2 H 11.030 -6.779 -16.569 1.00 . C C . 18 LYS HE2 1 1
9 30872 3 2 18 LYS HE3 H 12.204 -5.879 -15.607 1.00 . C C . 18 LYS HE3 1 1
9 30873 3 2 18 LYS HG2 H 9.569 -4.746 -16.692 1.00 . C C . 18 LYS HG2 1 1
9 30874 3 2 18 LYS HG3 H 10.741 -3.843 -15.732 1.00 . C C . 18 LYS HG3 1 1
9 30875 3 2 18 LYS HZ1 H 11.488 -7.607 -13.796 1.00 . C C . 18 LYS HZ1 1 1
9 30876 3 2 18 LYS HZ2 H 12.658 -8.000 -14.953 1.00 . C C . 18 LYS HZ2 1 1
9 30877 3 2 18 LYS HZ3 H 11.066 -8.540 -15.143 1.00 . C C . 18 LYS HZ3 1 1
9 30878 3 2 18 LYS N N 9.503 -1.530 -15.899 1.00 . C C . 18 LYS N 1 1
9 30879 3 2 18 LYS NZ N 11.658 -7.751 -14.812 1.00 . C C . 18 LYS NZ 1 1
9 30880 3 2 18 LYS O O 6.034 -2.126 -15.289 1.00 . C C . 18 LYS O 1 1
9 30881 3 2 18 LYS OXT O 7.463 -0.787 -14.287 1.00 . C C . 18 LYS OXT 1 1
9 30882 4 2 1 MET C C -5.748 13.603 9.440 1.00 . D D . 1 MET C 1 1
9 30883 4 2 1 MET CA C -7.193 13.984 9.748 1.00 . D D . 1 MET CA 1 1
9 30884 4 2 1 MET CB C -7.572 15.264 9.000 1.00 . D D . 1 MET CB 1 1
9 30885 4 2 1 MET CE C -8.263 18.352 9.125 1.00 . D D . 1 MET CE 1 1
9 30886 4 2 1 MET CG C -9.015 15.688 9.217 1.00 . D D . 1 MET CG 1 1
9 30887 4 2 1 MET H1 H -8.414 14.242 11.381 1.00 . D D . 1 MET H1 1 1
9 30888 4 2 1 MET H2 H -6.939 15.116 11.446 1.00 . D D . 1 MET H2 1 1
9 30889 4 2 1 MET H3 H -6.946 13.420 11.711 1.00 . D D . 1 MET H3 1 1
9 30890 4 2 1 MET HA H -7.844 13.183 9.432 1.00 . D D . 1 MET HA 1 1
9 30891 4 2 1 MET HB2 H -6.930 16.065 9.335 1.00 . D D . 1 MET HB2 1 1
9 30892 4 2 1 MET HB3 H -7.419 15.109 7.943 1.00 . D D . 1 MET HB3 1 1
9 30893 4 2 1 MET HE1 H -7.587 18.736 8.374 1.00 . D D . 1 MET HE1 1 1
9 30894 4 2 1 MET HE2 H -7.699 17.830 9.884 1.00 . D D . 1 MET HE2 1 1
9 30895 4 2 1 MET HE3 H -8.802 19.172 9.576 1.00 . D D . 1 MET HE3 1 1
9 30896 4 2 1 MET HG2 H -9.665 14.906 8.852 1.00 . D D . 1 MET HG2 1 1
9 30897 4 2 1 MET HG3 H -9.180 15.827 10.274 1.00 . D D . 1 MET HG3 1 1
9 30898 4 2 1 MET N N -7.392 14.211 11.203 1.00 . D D . 1 MET N 1 1
9 30899 4 2 1 MET O O -4.812 14.240 9.923 1.00 . D D . 1 MET O 1 1
9 30900 4 2 1 MET SD S -9.422 17.221 8.361 1.00 . D D . 1 MET SD 1 1
9 30901 4 2 2 LYS C C -4.343 11.048 7.164 1.00 . D D . 2 LYS C 1 1
9 30902 4 2 2 LYS CA C -4.248 12.093 8.264 1.00 . D D . 2 LYS CA 1 1
9 30903 4 2 2 LYS CB C -3.521 11.513 9.481 1.00 . D D . 2 LYS CB 1 1
9 30904 4 2 2 LYS CD C -5.518 10.453 10.615 1.00 . D D . 2 LYS CD 1 1
9 30905 4 2 2 LYS CE C -5.469 11.412 11.793 1.00 . D D . 2 LYS CE 1 1
9 30906 4 2 2 LYS CG C -4.136 10.228 10.018 1.00 . D D . 2 LYS CG 1 1
9 30907 4 2 2 LYS H H -6.359 12.090 8.281 1.00 . D D . 2 LYS H 1 1
9 30908 4 2 2 LYS HA H -3.689 12.932 7.889 1.00 . D D . 2 LYS HA 1 1
9 30909 4 2 2 LYS HB2 H -2.497 11.307 9.209 1.00 . D D . 2 LYS HB2 1 1
9 30910 4 2 2 LYS HB3 H -3.531 12.248 10.273 1.00 . D D . 2 LYS HB3 1 1
9 30911 4 2 2 LYS HD2 H -6.168 10.858 9.857 1.00 . D D . 2 LYS HD2 1 1
9 30912 4 2 2 LYS HD3 H -5.908 9.504 10.953 1.00 . D D . 2 LYS HD3 1 1
9 30913 4 2 2 LYS HE2 H -5.089 12.362 11.454 1.00 . D D . 2 LYS HE2 1 1
9 30914 4 2 2 LYS HE3 H -6.471 11.541 12.177 1.00 . D D . 2 LYS HE3 1 1
9 30915 4 2 2 LYS HG2 H -4.218 9.523 9.208 1.00 . D D . 2 LYS HG2 1 1
9 30916 4 2 2 LYS HG3 H -3.489 9.824 10.781 1.00 . D D . 2 LYS HG3 1 1
9 30917 4 2 2 LYS HZ1 H -4.530 9.867 12.840 1.00 . D D . 2 LYS HZ1 1 1
9 30918 4 2 2 LYS HZ2 H -4.984 11.176 13.811 1.00 . D D . 2 LYS HZ2 1 1
9 30919 4 2 2 LYS HZ3 H -3.640 11.305 12.794 1.00 . D D . 2 LYS HZ3 1 1
9 30920 4 2 2 LYS N N -5.575 12.561 8.634 1.00 . D D . 2 LYS N 1 1
9 30921 4 2 2 LYS NZ N -4.595 10.904 12.886 1.00 . D D . 2 LYS NZ 1 1
9 30922 4 2 2 LYS O O -5.146 10.119 7.245 1.00 . D D . 2 LYS O 1 1
9 30923 4 2 3 ASP C C -2.279 10.413 4.161 1.00 . D D . 3 ASP C 1 1
9 30924 4 2 3 ASP CA C -3.531 10.269 5.020 1.00 . D D . 3 ASP CA 1 1
9 30925 4 2 3 ASP CB C -4.777 10.479 4.161 1.00 . D D . 3 ASP CB 1 1
9 30926 4 2 3 ASP CG C -4.848 11.879 3.580 1.00 . D D . 3 ASP CG 1 1
9 30927 4 2 3 ASP H H -2.906 11.965 6.118 1.00 . D D . 3 ASP H 1 1
9 30928 4 2 3 ASP HA H -3.557 9.276 5.432 1.00 . D D . 3 ASP HA 1 1
9 30929 4 2 3 ASP HB2 H -4.769 9.772 3.345 1.00 . D D . 3 ASP HB2 1 1
9 30930 4 2 3 ASP HB3 H -5.656 10.316 4.766 1.00 . D D . 3 ASP HB3 1 1
9 30931 4 2 3 ASP N N -3.523 11.205 6.132 1.00 . D D . 3 ASP N 1 1
9 30932 4 2 3 ASP O O -2.099 11.418 3.472 1.00 . D D . 3 ASP O 1 1
9 30933 4 2 3 ASP OD1 O -4.883 12.847 4.366 1.00 . D D . 3 ASP OD1 1 1
9 30934 4 2 3 ASP OD2 O -4.870 12.005 2.337 1.00 . D D . 3 ASP OD2 1 1
9 30935 4 2 4 THR C C -0.521 9.237 1.938 1.00 . D D . 4 THR C 1 1
9 30936 4 2 4 THR CA C -0.203 9.395 3.420 1.00 . D D . 4 THR CA 1 1
9 30937 4 2 4 THR CB C 0.707 8.259 3.883 1.00 . D D . 4 THR CB 1 1
9 30938 4 2 4 THR CG2 C 0.145 6.883 3.580 1.00 . D D . 4 THR CG2 1 1
9 30939 4 2 4 THR H H -1.624 8.619 4.759 1.00 . D D . 4 THR H 1 1
9 30940 4 2 4 THR HA H 0.299 10.339 3.575 1.00 . D D . 4 THR HA 1 1
9 30941 4 2 4 THR HB H 0.833 8.333 4.955 1.00 . D D . 4 THR HB 1 1
9 30942 4 2 4 THR HG1 H 2.344 7.482 3.122 1.00 . D D . 4 THR HG1 1 1
9 30943 4 2 4 THR HG21 H -0.929 6.900 3.688 1.00 . D D . 4 THR HG21 1 1
9 30944 4 2 4 THR HG22 H 0.565 6.163 4.266 1.00 . D D . 4 THR HG22 1 1
9 30945 4 2 4 THR HG23 H 0.401 6.605 2.567 1.00 . D D . 4 THR HG23 1 1
9 30946 4 2 4 THR N N -1.424 9.397 4.198 1.00 . D D . 4 THR N 1 1
9 30947 4 2 4 THR O O -1.480 8.557 1.574 1.00 . D D . 4 THR O 1 1
9 30948 4 2 4 THR OG1 O 1.980 8.358 3.266 1.00 . D D . 4 THR OG1 1 1
9 30949 4 2 5 GLY C C 1.360 9.795 -1.118 1.00 . D D . 5 GLY C 1 1
9 30950 4 2 5 GLY CA C 0.063 9.766 -0.339 1.00 . D D . 5 GLY CA 1 1
9 30951 4 2 5 GLY H H 1.034 10.387 1.436 1.00 . D D . 5 GLY H 1 1
9 30952 4 2 5 GLY HA2 H -0.454 8.842 -0.553 1.00 . D D . 5 GLY HA2 1 1
9 30953 4 2 5 GLY HA3 H -0.553 10.595 -0.656 1.00 . D D . 5 GLY HA3 1 1
9 30954 4 2 5 GLY N N 0.283 9.861 1.090 1.00 . D D . 5 GLY N 1 1
9 30955 4 2 5 GLY O O 2.173 10.703 -0.949 1.00 . D D . 5 GLY O 1 1
9 30956 4 2 6 ILE C C 2.580 7.805 -3.987 1.00 . D D . 6 ILE C 1 1
9 30957 4 2 6 ILE CA C 2.770 8.707 -2.774 1.00 . D D . 6 ILE CA 1 1
9 30958 4 2 6 ILE CB C 3.963 8.195 -1.937 1.00 . D D . 6 ILE CB 1 1
9 30959 4 2 6 ILE CD1 C 3.461 5.698 -2.047 1.00 . D D . 6 ILE CD1 1 1
9 30960 4 2 6 ILE CG1 C 3.590 6.923 -1.170 1.00 . D D . 6 ILE CG1 1 1
9 30961 4 2 6 ILE CG2 C 4.449 9.272 -0.980 1.00 . D D . 6 ILE CG2 1 1
9 30962 4 2 6 ILE H H 0.871 8.097 -2.059 1.00 . D D . 6 ILE H 1 1
9 30963 4 2 6 ILE HA H 3.008 9.704 -3.118 1.00 . D D . 6 ILE HA 1 1
9 30964 4 2 6 ILE HB H 4.769 7.966 -2.616 1.00 . D D . 6 ILE HB 1 1
9 30965 4 2 6 ILE HD11 H 3.953 5.878 -2.992 1.00 . D D . 6 ILE HD11 1 1
9 30966 4 2 6 ILE HD12 H 2.417 5.487 -2.219 1.00 . D D . 6 ILE HD12 1 1
9 30967 4 2 6 ILE HD13 H 3.923 4.855 -1.556 1.00 . D D . 6 ILE HD13 1 1
9 30968 4 2 6 ILE HG12 H 4.348 6.721 -0.431 1.00 . D D . 6 ILE HG12 1 1
9 30969 4 2 6 ILE HG13 H 2.642 7.077 -0.674 1.00 . D D . 6 ILE HG13 1 1
9 30970 4 2 6 ILE HG21 H 3.772 9.340 -0.142 1.00 . D D . 6 ILE HG21 1 1
9 30971 4 2 6 ILE HG22 H 4.482 10.222 -1.494 1.00 . D D . 6 ILE HG22 1 1
9 30972 4 2 6 ILE HG23 H 5.437 9.021 -0.626 1.00 . D D . 6 ILE HG23 1 1
9 30973 4 2 6 ILE N N 1.556 8.795 -1.972 1.00 . D D . 6 ILE N 1 1
9 30974 4 2 6 ILE O O 1.896 6.785 -3.921 1.00 . D D . 6 ILE O 1 1
9 30975 4 2 7 GLN C C 4.457 6.860 -6.711 1.00 . D D . 7 GLN C 1 1
9 30976 4 2 7 GLN CA C 3.092 7.431 -6.338 1.00 . D D . 7 GLN CA 1 1
9 30977 4 2 7 GLN CB C 2.561 8.319 -7.469 1.00 . D D . 7 GLN CB 1 1
9 30978 4 2 7 GLN CD C 3.266 6.802 -9.376 1.00 . D D . 7 GLN CD 1 1
9 30979 4 2 7 GLN CG C 2.128 7.554 -8.713 1.00 . D D . 7 GLN CG 1 1
9 30980 4 2 7 GLN H H 3.716 9.023 -5.093 1.00 . D D . 7 GLN H 1 1
9 30981 4 2 7 GLN HA H 2.404 6.617 -6.174 1.00 . D D . 7 GLN HA 1 1
9 30982 4 2 7 GLN HB2 H 1.712 8.874 -7.102 1.00 . D D . 7 GLN HB2 1 1
9 30983 4 2 7 GLN HB3 H 3.336 9.016 -7.754 1.00 . D D . 7 GLN HB3 1 1
9 30984 4 2 7 GLN HE21 H 2.287 5.086 -9.155 1.00 . D D . 7 GLN HE21 1 1
9 30985 4 2 7 GLN HE22 H 3.832 4.976 -9.920 1.00 . D D . 7 GLN HE22 1 1
9 30986 4 2 7 GLN HG2 H 1.366 6.844 -8.433 1.00 . D D . 7 GLN HG2 1 1
9 30987 4 2 7 GLN HG3 H 1.718 8.256 -9.424 1.00 . D D . 7 GLN HG3 1 1
9 30988 4 2 7 GLN N N 3.190 8.197 -5.102 1.00 . D D . 7 GLN N 1 1
9 30989 4 2 7 GLN NE2 N 3.113 5.488 -9.495 1.00 . D D . 7 GLN NE2 1 1
9 30990 4 2 7 GLN O O 5.237 7.502 -7.414 1.00 . D D . 7 GLN O 1 1
9 30991 4 2 7 GLN OE1 O 4.266 7.395 -9.777 1.00 . D D . 7 GLN OE1 1 1
9 30992 4 2 8 VAL C C 6.100 4.597 -7.983 1.00 . D D . 8 VAL C 1 1
9 30993 4 2 8 VAL CA C 6.014 5.003 -6.516 1.00 . D D . 8 VAL CA 1 1
9 30994 4 2 8 VAL CB C 6.224 3.758 -5.627 1.00 . D D . 8 VAL CB 1 1
9 30995 4 2 8 VAL CG1 C 7.575 3.116 -5.907 1.00 . D D . 8 VAL CG1 1 1
9 30996 4 2 8 VAL CG2 C 6.094 4.126 -4.156 1.00 . D D . 8 VAL CG2 1 1
9 30997 4 2 8 VAL H H 4.080 5.190 -5.674 1.00 . D D . 8 VAL H 1 1
9 30998 4 2 8 VAL HA H 6.803 5.710 -6.301 1.00 . D D . 8 VAL HA 1 1
9 30999 4 2 8 VAL HB H 5.455 3.039 -5.863 1.00 . D D . 8 VAL HB 1 1
9 31000 4 2 8 VAL HG11 H 7.667 2.207 -5.331 1.00 . D D . 8 VAL HG11 1 1
9 31001 4 2 8 VAL HG12 H 8.363 3.800 -5.628 1.00 . D D . 8 VAL HG12 1 1
9 31002 4 2 8 VAL HG13 H 7.654 2.887 -6.959 1.00 . D D . 8 VAL HG13 1 1
9 31003 4 2 8 VAL HG21 H 5.596 5.080 -4.066 1.00 . D D . 8 VAL HG21 1 1
9 31004 4 2 8 VAL HG22 H 7.077 4.188 -3.713 1.00 . D D . 8 VAL HG22 1 1
9 31005 4 2 8 VAL HG23 H 5.517 3.369 -3.645 1.00 . D D . 8 VAL HG23 1 1
9 31006 4 2 8 VAL N N 4.741 5.653 -6.232 1.00 . D D . 8 VAL N 1 1
9 31007 4 2 8 VAL O O 5.113 4.161 -8.575 1.00 . D D . 8 VAL O 1 1
9 31008 4 2 9 ASP C C 8.980 4.488 -10.321 1.00 . D D . 9 ASP C 1 1
9 31009 4 2 9 ASP CA C 7.498 4.406 -9.967 1.00 . D D . 9 ASP CA 1 1
9 31010 4 2 9 ASP CB C 6.684 5.338 -10.871 1.00 . D D . 9 ASP CB 1 1
9 31011 4 2 9 ASP CG C 6.648 4.868 -12.315 1.00 . D D . 9 ASP CG 1 1
9 31012 4 2 9 ASP H H 8.032 5.109 -8.042 1.00 . D D . 9 ASP H 1 1
9 31013 4 2 9 ASP HA H 7.160 3.392 -10.114 1.00 . D D . 9 ASP HA 1 1
9 31014 4 2 9 ASP HB2 H 5.671 5.390 -10.505 1.00 . D D . 9 ASP HB2 1 1
9 31015 4 2 9 ASP HB3 H 7.122 6.326 -10.846 1.00 . D D . 9 ASP HB3 1 1
9 31016 4 2 9 ASP N N 7.284 4.751 -8.566 1.00 . D D . 9 ASP N 1 1
9 31017 4 2 9 ASP O O 9.372 5.184 -11.256 1.00 . D D . 9 ASP O 1 1
9 31018 4 2 9 ASP OD1 O 7.725 4.765 -12.937 1.00 . D D . 9 ASP OD1 1 1
9 31019 4 2 9 ASP OD2 O 5.538 4.602 -12.822 1.00 . D D . 9 ASP OD2 1 1
9 31020 4 2 10 ARG C C 11.830 5.167 -9.622 1.00 . D D . 10 ARG C 1 1
9 31021 4 2 10 ARG CA C 11.244 3.768 -9.790 1.00 . D D . 10 ARG CA 1 1
9 31022 4 2 10 ARG CB C 11.553 3.234 -11.191 1.00 . D D . 10 ARG CB 1 1
9 31023 4 2 10 ARG CD C 11.855 0.850 -10.461 1.00 . D D . 10 ARG CD 1 1
9 31024 4 2 10 ARG CG C 11.117 1.793 -11.399 1.00 . D D . 10 ARG CG 1 1
9 31025 4 2 10 ARG CZ C 13.866 0.399 -11.816 1.00 . D D . 10 ARG CZ 1 1
9 31026 4 2 10 ARG H H 9.435 3.242 -8.823 1.00 . D D . 10 ARG H 1 1
9 31027 4 2 10 ARG HA H 11.693 3.113 -9.058 1.00 . D D . 10 ARG HA 1 1
9 31028 4 2 10 ARG HB2 H 11.046 3.849 -11.919 1.00 . D D . 10 ARG HB2 1 1
9 31029 4 2 10 ARG HB3 H 12.618 3.294 -11.359 1.00 . D D . 10 ARG HB3 1 1
9 31030 4 2 10 ARG HD2 H 11.671 1.159 -9.444 1.00 . D D . 10 ARG HD2 1 1
9 31031 4 2 10 ARG HD3 H 11.476 -0.151 -10.605 1.00 . D D . 10 ARG HD3 1 1
9 31032 4 2 10 ARG HE H 13.872 1.222 -9.999 1.00 . D D . 10 ARG HE 1 1
9 31033 4 2 10 ARG HG2 H 10.058 1.716 -11.209 1.00 . D D . 10 ARG HG2 1 1
9 31034 4 2 10 ARG HG3 H 11.324 1.508 -12.419 1.00 . D D . 10 ARG HG3 1 1
9 31035 4 2 10 ARG HH11 H 12.134 -0.206 -12.670 1.00 . D D . 10 ARG HH11 1 1
9 31036 4 2 10 ARG HH12 H 13.560 -0.475 -13.614 1.00 . D D . 10 ARG HH12 1 1
9 31037 4 2 10 ARG HH21 H 15.746 0.863 -11.238 1.00 . D D . 10 ARG HH21 1 1
9 31038 4 2 10 ARG HH22 H 15.610 0.130 -12.802 1.00 . D D . 10 ARG HH22 1 1
9 31039 4 2 10 ARG N N 9.804 3.775 -9.559 1.00 . D D . 10 ARG N 1 1
9 31040 4 2 10 ARG NE N 13.296 0.852 -10.701 1.00 . D D . 10 ARG NE 1 1
9 31041 4 2 10 ARG NH1 N 13.125 -0.138 -12.778 1.00 . D D . 10 ARG NH1 1 1
9 31042 4 2 10 ARG NH2 N 15.181 0.469 -11.965 1.00 . D D . 10 ARG NH2 1 1
9 31043 4 2 10 ARG O O 12.590 5.639 -10.468 1.00 . D D . 10 ARG O 1 1
9 31044 4 2 11 ASP C C 13.402 7.151 -7.734 1.00 . D D . 11 ASP C 1 1
9 31045 4 2 11 ASP CA C 11.958 7.173 -8.240 1.00 . D D . 11 ASP CA 1 1
9 31046 4 2 11 ASP CB C 11.056 7.855 -7.211 1.00 . D D . 11 ASP CB 1 1
9 31047 4 2 11 ASP CG C 9.622 7.975 -7.687 1.00 . D D . 11 ASP CG 1 1
9 31048 4 2 11 ASP H H 10.861 5.396 -7.888 1.00 . D D . 11 ASP H 1 1
9 31049 4 2 11 ASP HA H 11.924 7.736 -9.161 1.00 . D D . 11 ASP HA 1 1
9 31050 4 2 11 ASP HB2 H 11.064 7.281 -6.297 1.00 . D D . 11 ASP HB2 1 1
9 31051 4 2 11 ASP HB3 H 11.433 8.848 -7.011 1.00 . D D . 11 ASP HB3 1 1
9 31052 4 2 11 ASP N N 11.470 5.826 -8.524 1.00 . D D . 11 ASP N 1 1
9 31053 4 2 11 ASP O O 13.723 7.778 -6.725 1.00 . D D . 11 ASP O 1 1
9 31054 4 2 11 ASP OD1 O 9.395 8.622 -8.731 1.00 . D D . 11 ASP OD1 1 1
9 31055 4 2 11 ASP OD2 O 8.724 7.423 -7.016 1.00 . D D . 11 ASP OD2 1 1
9 31056 4 2 12 LEU C C 16.472 7.537 -8.572 1.00 . D D . 12 LEU C 1 1
9 31057 4 2 12 LEU CA C 15.676 6.338 -8.058 1.00 . D D . 12 LEU CA 1 1
9 31058 4 2 12 LEU CB C 16.279 5.043 -8.576 1.00 . D D . 12 LEU CB 1 1
9 31059 4 2 12 LEU CD1 C 15.838 3.883 -6.400 1.00 . D D . 12 LEU CD1 1 1
9 31060 4 2 12 LEU CD2 C 14.281 3.551 -8.332 1.00 . D D . 12 LEU CD2 1 1
9 31061 4 2 12 LEU CG C 15.724 3.786 -7.913 1.00 . D D . 12 LEU CG 1 1
9 31062 4 2 12 LEU H H 13.964 5.957 -9.238 1.00 . D D . 12 LEU H 1 1
9 31063 4 2 12 LEU HA H 15.722 6.323 -6.982 1.00 . D D . 12 LEU HA 1 1
9 31064 4 2 12 LEU HB2 H 16.095 4.979 -9.640 1.00 . D D . 12 LEU HB2 1 1
9 31065 4 2 12 LEU HB3 H 17.345 5.069 -8.411 1.00 . D D . 12 LEU HB3 1 1
9 31066 4 2 12 LEU HD11 H 16.719 4.452 -6.140 1.00 . D D . 12 LEU HD11 1 1
9 31067 4 2 12 LEU HD12 H 15.915 2.891 -5.980 1.00 . D D . 12 LEU HD12 1 1
9 31068 4 2 12 LEU HD13 H 14.962 4.374 -6.004 1.00 . D D . 12 LEU HD13 1 1
9 31069 4 2 12 LEU HD21 H 14.189 3.688 -9.399 1.00 . D D . 12 LEU HD21 1 1
9 31070 4 2 12 LEU HD22 H 13.640 4.254 -7.822 1.00 . D D . 12 LEU HD22 1 1
9 31071 4 2 12 LEU HD23 H 13.990 2.544 -8.072 1.00 . D D . 12 LEU HD23 1 1
9 31072 4 2 12 LEU HG H 16.307 2.945 -8.231 1.00 . D D . 12 LEU HG 1 1
9 31073 4 2 12 LEU N N 14.272 6.432 -8.439 1.00 . D D . 12 LEU N 1 1
9 31074 4 2 12 LEU O O 17.504 7.374 -9.225 1.00 . D D . 12 LEU O 1 1
9 31075 4 2 13 ASP C C 16.245 11.143 -7.836 1.00 . D D . 13 ASP C 1 1
9 31076 4 2 13 ASP CA C 16.650 9.962 -8.714 1.00 . D D . 13 ASP CA 1 1
9 31077 4 2 13 ASP CB C 16.308 10.264 -10.175 1.00 . D D . 13 ASP CB 1 1
9 31078 4 2 13 ASP CG C 16.738 9.155 -11.114 1.00 . D D . 13 ASP CG 1 1
9 31079 4 2 13 ASP H H 15.160 8.806 -7.756 1.00 . D D . 13 ASP H 1 1
9 31080 4 2 13 ASP HA H 17.715 9.811 -8.626 1.00 . D D . 13 ASP HA 1 1
9 31081 4 2 13 ASP HB2 H 15.239 10.397 -10.271 1.00 . D D . 13 ASP HB2 1 1
9 31082 4 2 13 ASP HB3 H 16.806 11.175 -10.471 1.00 . D D . 13 ASP HB3 1 1
9 31083 4 2 13 ASP N N 15.986 8.740 -8.276 1.00 . D D . 13 ASP N 1 1
9 31084 4 2 13 ASP O O 15.097 11.241 -7.405 1.00 . D D . 13 ASP O 1 1
9 31085 4 2 13 ASP OD1 O 17.949 8.858 -11.167 1.00 . D D . 13 ASP OD1 1 1
9 31086 4 2 13 ASP OD2 O 15.861 8.582 -11.796 1.00 . D D . 13 ASP OD2 1 1
9 31087 4 2 14 GLY C C 15.962 14.167 -7.397 1.00 . D D . 14 GLY C 1 1
9 31088 4 2 14 GLY CA C 16.935 13.199 -6.750 1.00 . D D . 14 GLY CA 1 1
9 31089 4 2 14 GLY H H 18.097 11.894 -7.947 1.00 . D D . 14 GLY H 1 1
9 31090 4 2 14 GLY HA2 H 16.525 12.872 -5.806 1.00 . D D . 14 GLY HA2 1 1
9 31091 4 2 14 GLY HA3 H 17.867 13.713 -6.565 1.00 . D D . 14 GLY HA3 1 1
9 31092 4 2 14 GLY N N 17.201 12.031 -7.574 1.00 . D D . 14 GLY N 1 1
9 31093 4 2 14 GLY O O 16.324 15.300 -7.714 1.00 . D D . 14 GLY O 1 1
9 31094 4 2 15 LYS C C 14.067 14.885 -9.659 1.00 . D D . 15 LYS C 1 1
9 31095 4 2 15 LYS CA C 13.698 14.546 -8.220 1.00 . D D . 15 LYS CA 1 1
9 31096 4 2 15 LYS CB C 13.489 15.831 -7.416 1.00 . D D . 15 LYS CB 1 1
9 31097 4 2 15 LYS CD C 11.756 14.817 -5.905 1.00 . D D . 15 LYS CD 1 1
9 31098 4 2 15 LYS CE C 10.625 15.575 -6.582 1.00 . D D . 15 LYS CE 1 1
9 31099 4 2 15 LYS CG C 13.065 15.587 -5.978 1.00 . D D . 15 LYS CG 1 1
9 31100 4 2 15 LYS H H 14.502 12.804 -7.329 1.00 . D D . 15 LYS H 1 1
9 31101 4 2 15 LYS HA H 12.777 13.982 -8.221 1.00 . D D . 15 LYS HA 1 1
9 31102 4 2 15 LYS HB2 H 14.413 16.391 -7.406 1.00 . D D . 15 LYS HB2 1 1
9 31103 4 2 15 LYS HB3 H 12.726 16.424 -7.898 1.00 . D D . 15 LYS HB3 1 1
9 31104 4 2 15 LYS HD2 H 11.881 13.864 -6.397 1.00 . D D . 15 LYS HD2 1 1
9 31105 4 2 15 LYS HD3 H 11.499 14.658 -4.868 1.00 . D D . 15 LYS HD3 1 1
9 31106 4 2 15 LYS HE2 H 10.877 15.720 -7.622 1.00 . D D . 15 LYS HE2 1 1
9 31107 4 2 15 LYS HE3 H 9.722 14.987 -6.511 1.00 . D D . 15 LYS HE3 1 1
9 31108 4 2 15 LYS HG2 H 13.833 15.018 -5.476 1.00 . D D . 15 LYS HG2 1 1
9 31109 4 2 15 LYS HG3 H 12.939 16.540 -5.482 1.00 . D D . 15 LYS HG3 1 1
9 31110 4 2 15 LYS HZ1 H 10.137 16.782 -4.949 1.00 . D D . 15 LYS HZ1 1 1
9 31111 4 2 15 LYS HZ2 H 9.613 17.397 -6.434 1.00 . D D . 15 LYS HZ2 1 1
9 31112 4 2 15 LYS HZ3 H 11.248 17.485 -6.013 1.00 . D D . 15 LYS HZ3 1 1
9 31113 4 2 15 LYS N N 14.728 13.717 -7.600 1.00 . D D . 15 LYS N 1 1
9 31114 4 2 15 LYS NZ N 10.390 16.903 -5.951 1.00 . D D . 15 LYS NZ 1 1
9 31115 4 2 15 LYS O O 13.791 15.984 -10.140 1.00 . D D . 15 LYS O 1 1
9 31116 4 2 16 SER C C 13.949 13.771 -12.680 1.00 . D D . 16 SER C 1 1
9 31117 4 2 16 SER CA C 15.093 14.117 -11.731 1.00 . D D . 16 SER CA 1 1
9 31118 4 2 16 SER CB C 16.317 13.258 -12.051 1.00 . D D . 16 SER CB 1 1
9 31119 4 2 16 SER H H 14.876 13.074 -9.903 1.00 . D D . 16 SER H 1 1
9 31120 4 2 16 SER HA H 15.351 15.157 -11.863 1.00 . D D . 16 SER HA 1 1
9 31121 4 2 16 SER HB2 H 16.064 12.216 -11.930 1.00 . D D . 16 SER HB2 1 1
9 31122 4 2 16 SER HB3 H 16.623 13.436 -13.072 1.00 . D D . 16 SER HB3 1 1
9 31123 4 2 16 SER HG H 18.176 13.074 -11.462 1.00 . D D . 16 SER HG 1 1
9 31124 4 2 16 SER N N 14.689 13.929 -10.343 1.00 . D D . 16 SER N 1 1
9 31125 4 2 16 SER O O 14.113 12.963 -13.593 1.00 . D D . 16 SER O 1 1
9 31126 4 2 16 SER OG O 17.399 13.567 -11.191 1.00 . D D . 16 SER OG 1 1
9 31127 4 2 17 HIS C C 11.016 12.750 -13.028 1.00 . D D . 17 HIS C 1 1
9 31128 4 2 17 HIS CA C 11.602 14.142 -13.276 1.00 . D D . 17 HIS CA 1 1
9 31129 4 2 17 HIS CB C 11.927 14.316 -14.764 1.00 . D D . 17 HIS CB 1 1
9 31130 4 2 17 HIS CD2 C 11.847 16.608 -15.975 1.00 . D D . 17 HIS CD2 1 1
9 31131 4 2 17 HIS CE1 C 13.640 17.505 -15.087 1.00 . D D . 17 HIS CE1 1 1
9 31132 4 2 17 HIS CG C 12.378 15.699 -15.122 1.00 . D D . 17 HIS CG 1 1
9 31133 4 2 17 HIS H H 12.723 15.011 -11.703 1.00 . D D . 17 HIS H 1 1
9 31134 4 2 17 HIS HA H 10.861 14.876 -12.998 1.00 . D D . 17 HIS HA 1 1
9 31135 4 2 17 HIS HB2 H 12.712 13.629 -15.039 1.00 . D D . 17 HIS HB2 1 1
9 31136 4 2 17 HIS HB3 H 11.044 14.093 -15.345 1.00 . D D . 17 HIS HB3 1 1
9 31137 4 2 17 HIS HD1 H 14.103 15.886 -13.928 1.00 . D D . 17 HIS HD1 1 1
9 31138 4 2 17 HIS HD2 H 10.958 16.480 -16.576 1.00 . D D . 17 HIS HD2 1 1
9 31139 4 2 17 HIS HE1 H 14.429 18.202 -14.847 1.00 . D D . 17 HIS HE1 1 1
9 31140 4 2 17 HIS HE2 H 12.460 18.576 -16.374 1.00 . D D . 17 HIS HE2 1 1
9 31141 4 2 17 HIS N N 12.788 14.382 -12.450 1.00 . D D . 17 HIS N 1 1
9 31142 4 2 17 HIS ND1 N 13.499 16.291 -14.583 1.00 . D D . 17 HIS ND1 1 1
9 31143 4 2 17 HIS NE2 N 12.651 17.721 -15.934 1.00 . D D . 17 HIS NE2 1 1
9 31144 4 2 17 HIS O O 9.815 12.612 -12.802 1.00 . D D . 17 HIS O 1 1
9 31145 4 2 18 LYS C C 12.571 9.459 -12.428 1.00 . D D . 18 LYS C 1 1
9 31146 4 2 18 LYS CA C 11.409 10.353 -12.847 1.00 . D D . 18 LYS CA 1 1
9 31147 4 2 18 LYS CB C 10.757 9.790 -14.113 1.00 . D D . 18 LYS CB 1 1
9 31148 4 2 18 LYS CD C 8.906 9.935 -15.807 1.00 . D D . 18 LYS CD 1 1
9 31149 4 2 18 LYS CE C 7.704 10.730 -16.290 1.00 . D D . 18 LYS CE 1 1
9 31150 4 2 18 LYS CG C 9.542 10.575 -14.582 1.00 . D D . 18 LYS CG 1 1
9 31151 4 2 18 LYS H H 12.807 11.885 -13.253 1.00 . D D . 18 LYS H 1 1
9 31152 4 2 18 LYS HA H 10.678 10.370 -12.052 1.00 . D D . 18 LYS HA 1 1
9 31153 4 2 18 LYS HB2 H 11.486 9.791 -14.910 1.00 . D D . 18 LYS HB2 1 1
9 31154 4 2 18 LYS HB3 H 10.449 8.773 -13.923 1.00 . D D . 18 LYS HB3 1 1
9 31155 4 2 18 LYS HD2 H 9.637 9.890 -16.599 1.00 . D D . 18 LYS HD2 1 1
9 31156 4 2 18 LYS HD3 H 8.586 8.935 -15.552 1.00 . D D . 18 LYS HD3 1 1
9 31157 4 2 18 LYS HE2 H 8.029 11.726 -16.552 1.00 . D D . 18 LYS HE2 1 1
9 31158 4 2 18 LYS HE3 H 7.294 10.245 -17.164 1.00 . D D . 18 LYS HE3 1 1
9 31159 4 2 18 LYS HG2 H 8.814 10.604 -13.785 1.00 . D D . 18 LYS HG2 1 1
9 31160 4 2 18 LYS HG3 H 9.847 11.579 -14.832 1.00 . D D . 18 LYS HG3 1 1
9 31161 4 2 18 LYS HZ1 H 5.732 11.066 -15.685 1.00 . D D . 18 LYS HZ1 1 1
9 31162 4 2 18 LYS HZ2 H 6.889 11.567 -14.557 1.00 . D D . 18 LYS HZ2 1 1
9 31163 4 2 18 LYS HZ3 H 6.551 9.920 -14.748 1.00 . D D . 18 LYS HZ3 1 1
9 31164 4 2 18 LYS N N 11.862 11.723 -13.069 1.00 . D D . 18 LYS N 1 1
9 31165 4 2 18 LYS NZ N 6.645 10.829 -15.248 1.00 . D D . 18 LYS NZ 1 1
9 31166 4 2 18 LYS O O 12.543 8.948 -11.290 1.00 . D D . 18 LYS O 1 1
9 31167 4 2 18 LYS OXT O 13.500 9.276 -13.245 1.00 . D D . 18 LYS OXT 1 1
10 31168 1 1 1 MET C C -23.675 0.337 -17.612 1.00 . A A . 1 MET C 1 1
10 31169 1 1 1 MET CA C -24.448 0.038 -18.892 1.00 . A A . 1 MET CA 1 1
10 31170 1 1 1 MET CB C -25.830 0.693 -18.840 1.00 . A A . 1 MET CB 1 1
10 31171 1 1 1 MET CE C -28.975 0.419 -18.601 1.00 . A A . 1 MET CE 1 1
10 31172 1 1 1 MET CG C -26.649 0.486 -20.105 1.00 . A A . 1 MET CG 1 1
10 31173 1 1 1 MET H1 H -24.872 -1.584 -20.083 1.00 . A A . 1 MET H1 1 1
10 31174 1 1 1 MET H2 H -25.389 -1.737 -18.453 1.00 . A A . 1 MET H2 1 1
10 31175 1 1 1 MET H3 H -23.724 -1.886 -18.847 1.00 . A A . 1 MET H3 1 1
10 31176 1 1 1 MET HA H -23.899 0.434 -19.735 1.00 . A A . 1 MET HA 1 1
10 31177 1 1 1 MET HB2 H -26.380 0.279 -18.008 1.00 . A A . 1 MET HB2 1 1
10 31178 1 1 1 MET HB3 H -25.708 1.755 -18.686 1.00 . A A . 1 MET HB3 1 1
10 31179 1 1 1 MET HE1 H -29.960 0.816 -18.398 1.00 . A A . 1 MET HE1 1 1
10 31180 1 1 1 MET HE2 H -28.341 0.570 -17.740 1.00 . A A . 1 MET HE2 1 1
10 31181 1 1 1 MET HE3 H -29.048 -0.636 -18.815 1.00 . A A . 1 MET HE3 1 1
10 31182 1 1 1 MET HG2 H -26.110 0.908 -20.939 1.00 . A A . 1 MET HG2 1 1
10 31183 1 1 1 MET HG3 H -26.782 -0.573 -20.260 1.00 . A A . 1 MET HG3 1 1
10 31184 1 1 1 MET N N -24.626 -1.425 -19.086 1.00 . A A . 1 MET N 1 1
10 31185 1 1 1 MET O O -22.762 1.164 -17.604 1.00 . A A . 1 MET O 1 1
10 31186 1 1 1 MET SD S -28.273 1.267 -20.013 1.00 . A A . 1 MET SD 1 1
10 31187 1 1 2 CYS C C -21.905 -0.492 -15.335 1.00 . A A . 2 CYS C 1 1
10 31188 1 1 2 CYS CA C -23.388 -0.148 -15.245 1.00 . A A . 2 CYS CA 1 1
10 31189 1 1 2 CYS CB C -24.060 -1.007 -14.171 1.00 . A A . 2 CYS CB 1 1
10 31190 1 1 2 CYS H H -24.782 -0.986 -16.600 1.00 . A A . 2 CYS H 1 1
10 31191 1 1 2 CYS HA H -23.489 0.892 -14.974 1.00 . A A . 2 CYS HA 1 1
10 31192 1 1 2 CYS HB2 H -23.980 -2.046 -14.451 1.00 . A A . 2 CYS HB2 1 1
10 31193 1 1 2 CYS HB3 H -23.552 -0.855 -13.229 1.00 . A A . 2 CYS HB3 1 1
10 31194 1 1 2 CYS HG H -26.319 -1.197 -14.513 1.00 . A A . 2 CYS HG 1 1
10 31195 1 1 2 CYS N N -24.047 -0.340 -16.531 1.00 . A A . 2 CYS N 1 1
10 31196 1 1 2 CYS O O -21.532 -1.524 -15.893 1.00 . A A . 2 CYS O 1 1
10 31197 1 1 2 CYS SG S -25.811 -0.638 -13.919 1.00 . A A . 2 CYS SG 1 1
10 31198 1 1 3 ASP C C -19.250 -1.109 -14.050 1.00 . A A . 3 ASP C 1 1
10 31199 1 1 3 ASP CA C -19.624 0.163 -14.802 1.00 . A A . 3 ASP CA 1 1
10 31200 1 1 3 ASP CB C -18.902 1.368 -14.193 1.00 . A A . 3 ASP CB 1 1
10 31201 1 1 3 ASP CG C -19.363 1.669 -12.780 1.00 . A A . 3 ASP CG 1 1
10 31202 1 1 3 ASP H H -21.425 1.181 -14.352 1.00 . A A . 3 ASP H 1 1
10 31203 1 1 3 ASP HA H -19.320 0.058 -15.833 1.00 . A A . 3 ASP HA 1 1
10 31204 1 1 3 ASP HB2 H -17.840 1.168 -14.170 1.00 . A A . 3 ASP HB2 1 1
10 31205 1 1 3 ASP HB3 H -19.086 2.238 -14.806 1.00 . A A . 3 ASP HB3 1 1
10 31206 1 1 3 ASP N N -21.066 0.377 -14.783 1.00 . A A . 3 ASP N 1 1
10 31207 1 1 3 ASP O O -19.745 -1.364 -12.953 1.00 . A A . 3 ASP O 1 1
10 31208 1 1 3 ASP OD1 O -19.207 0.792 -11.906 1.00 . A A . 3 ASP OD1 1 1
10 31209 1 1 3 ASP OD2 O -19.878 2.783 -12.549 1.00 . A A . 3 ASP OD2 1 1
10 31210 1 1 4 ARG C C -16.921 -3.864 -14.946 1.00 . A A . 4 ARG C 1 1
10 31211 1 1 4 ARG CA C -17.929 -3.159 -14.045 1.00 . A A . 4 ARG CA 1 1
10 31212 1 1 4 ARG CB C -19.124 -4.078 -13.780 1.00 . A A . 4 ARG CB 1 1
10 31213 1 1 4 ARG CD C -18.082 -5.171 -11.770 1.00 . A A . 4 ARG CD 1 1
10 31214 1 1 4 ARG CG C -18.751 -5.395 -13.118 1.00 . A A . 4 ARG CG 1 1
10 31215 1 1 4 ARG CZ C -16.949 -7.347 -11.496 1.00 . A A . 4 ARG CZ 1 1
10 31216 1 1 4 ARG H H -18.016 -1.650 -15.526 1.00 . A A . 4 ARG H 1 1
10 31217 1 1 4 ARG HA H -17.451 -2.922 -13.105 1.00 . A A . 4 ARG HA 1 1
10 31218 1 1 4 ARG HB2 H -19.824 -3.564 -13.139 1.00 . A A . 4 ARG HB2 1 1
10 31219 1 1 4 ARG HB3 H -19.608 -4.300 -14.721 1.00 . A A . 4 ARG HB3 1 1
10 31220 1 1 4 ARG HD2 H -17.148 -4.652 -11.929 1.00 . A A . 4 ARG HD2 1 1
10 31221 1 1 4 ARG HD3 H -18.730 -4.561 -11.159 1.00 . A A . 4 ARG HD3 1 1
10 31222 1 1 4 ARG HE H -18.311 -6.599 -10.245 1.00 . A A . 4 ARG HE 1 1
10 31223 1 1 4 ARG HG2 H -19.648 -5.979 -12.970 1.00 . A A . 4 ARG HG2 1 1
10 31224 1 1 4 ARG HG3 H -18.074 -5.932 -13.764 1.00 . A A . 4 ARG HG3 1 1
10 31225 1 1 4 ARG HH11 H -16.334 -6.290 -13.105 1.00 . A A . 4 ARG HH11 1 1
10 31226 1 1 4 ARG HH12 H -15.585 -7.837 -12.905 1.00 . A A . 4 ARG HH12 1 1
10 31227 1 1 4 ARG HH21 H -17.323 -8.629 -9.979 1.00 . A A . 4 ARG HH21 1 1
10 31228 1 1 4 ARG HH22 H -16.144 -9.164 -11.130 1.00 . A A . 4 ARG HH22 1 1
10 31229 1 1 4 ARG N N -18.373 -1.907 -14.652 1.00 . A A . 4 ARG N 1 1
10 31230 1 1 4 ARG NE N -17.812 -6.427 -11.071 1.00 . A A . 4 ARG NE 1 1
10 31231 1 1 4 ARG NH1 N -16.231 -7.141 -12.592 1.00 . A A . 4 ARG NH1 1 1
10 31232 1 1 4 ARG NH2 N -16.792 -8.471 -10.812 1.00 . A A . 4 ARG NH2 1 1
10 31233 1 1 4 ARG O O -17.093 -3.916 -16.164 1.00 . A A . 4 ARG O 1 1
10 31234 1 1 5 LYS C C -13.764 -5.663 -14.160 1.00 . A A . 5 LYS C 1 1
10 31235 1 1 5 LYS CA C -14.829 -5.098 -15.093 1.00 . A A . 5 LYS CA 1 1
10 31236 1 1 5 LYS CB C -14.185 -4.152 -16.109 1.00 . A A . 5 LYS CB 1 1
10 31237 1 1 5 LYS CD C -13.539 -6.026 -17.650 1.00 . A A . 5 LYS CD 1 1
10 31238 1 1 5 LYS CE C -12.418 -6.661 -18.457 1.00 . A A . 5 LYS CE 1 1
10 31239 1 1 5 LYS CG C -13.061 -4.788 -16.909 1.00 . A A . 5 LYS CG 1 1
10 31240 1 1 5 LYS H H -15.783 -4.325 -13.369 1.00 . A A . 5 LYS H 1 1
10 31241 1 1 5 LYS HA H -15.295 -5.915 -15.622 1.00 . A A . 5 LYS HA 1 1
10 31242 1 1 5 LYS HB2 H -14.943 -3.814 -16.800 1.00 . A A . 5 LYS HB2 1 1
10 31243 1 1 5 LYS HB3 H -13.784 -3.298 -15.584 1.00 . A A . 5 LYS HB3 1 1
10 31244 1 1 5 LYS HD2 H -13.902 -6.745 -16.929 1.00 . A A . 5 LYS HD2 1 1
10 31245 1 1 5 LYS HD3 H -14.339 -5.748 -18.318 1.00 . A A . 5 LYS HD3 1 1
10 31246 1 1 5 LYS HE2 H -12.052 -5.937 -19.171 1.00 . A A . 5 LYS HE2 1 1
10 31247 1 1 5 LYS HE3 H -11.619 -6.937 -17.783 1.00 . A A . 5 LYS HE3 1 1
10 31248 1 1 5 LYS HG2 H -12.693 -4.073 -17.629 1.00 . A A . 5 LYS HG2 1 1
10 31249 1 1 5 LYS HG3 H -12.264 -5.068 -16.235 1.00 . A A . 5 LYS HG3 1 1
10 31250 1 1 5 LYS HZ1 H -13.695 -7.641 -19.787 1.00 . A A . 5 LYS HZ1 1 1
10 31251 1 1 5 LYS HZ2 H -13.154 -8.615 -18.515 1.00 . A A . 5 LYS HZ2 1 1
10 31252 1 1 5 LYS HZ3 H -12.111 -8.237 -19.792 1.00 . A A . 5 LYS HZ3 1 1
10 31253 1 1 5 LYS N N -15.867 -4.400 -14.342 1.00 . A A . 5 LYS N 1 1
10 31254 1 1 5 LYS NZ N -12.877 -7.873 -19.189 1.00 . A A . 5 LYS NZ 1 1
10 31255 1 1 5 LYS O O -13.243 -6.756 -14.382 1.00 . A A . 5 LYS O 1 1
10 31256 1 1 6 ALA C C -12.701 -6.718 -11.611 1.00 . A A . 6 ALA C 1 1
10 31257 1 1 6 ALA CA C -12.429 -5.315 -12.151 1.00 . A A . 6 ALA CA 1 1
10 31258 1 1 6 ALA CB C -12.369 -4.317 -11.006 1.00 . A A . 6 ALA CB 1 1
10 31259 1 1 6 ALA H H -13.888 -4.042 -13.003 1.00 . A A . 6 ALA H 1 1
10 31260 1 1 6 ALA HA H -11.472 -5.311 -12.652 1.00 . A A . 6 ALA HA 1 1
10 31261 1 1 6 ALA HB1 H -12.319 -3.315 -11.405 1.00 . A A . 6 ALA HB1 1 1
10 31262 1 1 6 ALA HB2 H -11.494 -4.509 -10.405 1.00 . A A . 6 ALA HB2 1 1
10 31263 1 1 6 ALA HB3 H -13.255 -4.416 -10.395 1.00 . A A . 6 ALA HB3 1 1
10 31264 1 1 6 ALA N N -13.440 -4.904 -13.119 1.00 . A A . 6 ALA N 1 1
10 31265 1 1 6 ALA O O -13.800 -7.010 -11.143 1.00 . A A . 6 ALA O 1 1
10 31266 1 1 7 VAL C C -11.418 -9.055 -9.728 1.00 . A A . 7 VAL C 1 1
10 31267 1 1 7 VAL CA C -11.812 -8.942 -11.195 1.00 . A A . 7 VAL CA 1 1
10 31268 1 1 7 VAL CB C -10.944 -9.900 -12.017 1.00 . A A . 7 VAL CB 1 1
10 31269 1 1 7 VAL CG1 C -11.428 -9.963 -13.457 1.00 . A A . 7 VAL CG1 1 1
10 31270 1 1 7 VAL CG2 C -9.482 -9.489 -11.954 1.00 . A A . 7 VAL CG2 1 1
10 31271 1 1 7 VAL H H -10.834 -7.292 -12.058 1.00 . A A . 7 VAL H 1 1
10 31272 1 1 7 VAL HA H -12.845 -9.242 -11.304 1.00 . A A . 7 VAL HA 1 1
10 31273 1 1 7 VAL HB H -11.039 -10.877 -11.584 1.00 . A A . 7 VAL HB 1 1
10 31274 1 1 7 VAL HG11 H -11.074 -9.095 -13.994 1.00 . A A . 7 VAL HG11 1 1
10 31275 1 1 7 VAL HG12 H -12.508 -9.980 -13.475 1.00 . A A . 7 VAL HG12 1 1
10 31276 1 1 7 VAL HG13 H -11.046 -10.858 -13.927 1.00 . A A . 7 VAL HG13 1 1
10 31277 1 1 7 VAL HG21 H -8.872 -10.255 -12.409 1.00 . A A . 7 VAL HG21 1 1
10 31278 1 1 7 VAL HG22 H -9.187 -9.360 -10.923 1.00 . A A . 7 VAL HG22 1 1
10 31279 1 1 7 VAL HG23 H -9.346 -8.558 -12.485 1.00 . A A . 7 VAL HG23 1 1
10 31280 1 1 7 VAL N N -11.688 -7.580 -11.677 1.00 . A A . 7 VAL N 1 1
10 31281 1 1 7 VAL O O -10.436 -8.458 -9.288 1.00 . A A . 7 VAL O 1 1
10 31282 1 1 8 ILE C C -10.786 -11.037 -7.345 1.00 . A A . 8 ILE C 1 1
10 31283 1 1 8 ILE CA C -11.922 -10.040 -7.557 1.00 . A A . 8 ILE CA 1 1
10 31284 1 1 8 ILE CB C -13.184 -10.521 -6.806 1.00 . A A . 8 ILE CB 1 1
10 31285 1 1 8 ILE CD1 C -14.796 -9.148 -8.228 1.00 . A A . 8 ILE CD1 1 1
10 31286 1 1 8 ILE CG1 C -14.268 -9.440 -6.841 1.00 . A A . 8 ILE CG1 1 1
10 31287 1 1 8 ILE CG2 C -12.848 -10.887 -5.365 1.00 . A A . 8 ILE CG2 1 1
10 31288 1 1 8 ILE H H -12.946 -10.294 -9.395 1.00 . A A . 8 ILE H 1 1
10 31289 1 1 8 ILE HA H -11.626 -9.088 -7.140 1.00 . A A . 8 ILE HA 1 1
10 31290 1 1 8 ILE HB H -13.554 -11.407 -7.299 1.00 . A A . 8 ILE HB 1 1
10 31291 1 1 8 ILE HD11 H -14.866 -10.069 -8.787 1.00 . A A . 8 ILE HD11 1 1
10 31292 1 1 8 ILE HD12 H -14.122 -8.471 -8.734 1.00 . A A . 8 ILE HD12 1 1
10 31293 1 1 8 ILE HD13 H -15.773 -8.696 -8.153 1.00 . A A . 8 ILE HD13 1 1
10 31294 1 1 8 ILE HG12 H -15.100 -9.755 -6.231 1.00 . A A . 8 ILE HG12 1 1
10 31295 1 1 8 ILE HG13 H -13.859 -8.521 -6.441 1.00 . A A . 8 ILE HG13 1 1
10 31296 1 1 8 ILE HG21 H -13.752 -11.171 -4.847 1.00 . A A . 8 ILE HG21 1 1
10 31297 1 1 8 ILE HG22 H -12.403 -10.036 -4.871 1.00 . A A . 8 ILE HG22 1 1
10 31298 1 1 8 ILE HG23 H -12.153 -11.712 -5.356 1.00 . A A . 8 ILE HG23 1 1
10 31299 1 1 8 ILE N N -12.186 -9.836 -8.979 1.00 . A A . 8 ILE N 1 1
10 31300 1 1 8 ILE O O -10.605 -11.965 -8.134 1.00 . A A . 8 ILE O 1 1
10 31301 1 1 9 LYS C C -8.899 -12.125 -4.496 1.00 . A A . 9 LYS C 1 1
10 31302 1 1 9 LYS CA C -8.894 -11.705 -5.966 1.00 . A A . 9 LYS CA 1 1
10 31303 1 1 9 LYS CB C -7.575 -11.007 -6.294 1.00 . A A . 9 LYS CB 1 1
10 31304 1 1 9 LYS CD C -7.477 -11.874 -8.651 1.00 . A A . 9 LYS CD 1 1
10 31305 1 1 9 LYS CE C -6.370 -12.860 -8.307 1.00 . A A . 9 LYS CE 1 1
10 31306 1 1 9 LYS CG C -7.426 -10.643 -7.761 1.00 . A A . 9 LYS CG 1 1
10 31307 1 1 9 LYS H H -10.211 -10.070 -5.693 1.00 . A A . 9 LYS H 1 1
10 31308 1 1 9 LYS HA H -8.982 -12.589 -6.578 1.00 . A A . 9 LYS HA 1 1
10 31309 1 1 9 LYS HB2 H -7.505 -10.101 -5.711 1.00 . A A . 9 LYS HB2 1 1
10 31310 1 1 9 LYS HB3 H -6.758 -11.660 -6.022 1.00 . A A . 9 LYS HB3 1 1
10 31311 1 1 9 LYS HD2 H -8.432 -12.361 -8.521 1.00 . A A . 9 LYS HD2 1 1
10 31312 1 1 9 LYS HD3 H -7.366 -11.566 -9.681 1.00 . A A . 9 LYS HD3 1 1
10 31313 1 1 9 LYS HE2 H -5.417 -12.367 -8.425 1.00 . A A . 9 LYS HE2 1 1
10 31314 1 1 9 LYS HE3 H -6.489 -13.169 -7.278 1.00 . A A . 9 LYS HE3 1 1
10 31315 1 1 9 LYS HG2 H -8.229 -9.976 -8.039 1.00 . A A . 9 LYS HG2 1 1
10 31316 1 1 9 LYS HG3 H -6.478 -10.144 -7.904 1.00 . A A . 9 LYS HG3 1 1
10 31317 1 1 9 LYS HZ1 H -7.107 -14.745 -8.824 1.00 . A A . 9 LYS HZ1 1 1
10 31318 1 1 9 LYS HZ2 H -5.473 -14.520 -9.201 1.00 . A A . 9 LYS HZ2 1 1
10 31319 1 1 9 LYS HZ3 H -6.666 -13.793 -10.152 1.00 . A A . 9 LYS HZ3 1 1
10 31320 1 1 9 LYS N N -10.019 -10.831 -6.279 1.00 . A A . 9 LYS N 1 1
10 31321 1 1 9 LYS NZ N -6.407 -14.064 -9.182 1.00 . A A . 9 LYS NZ 1 1
10 31322 1 1 9 LYS O O -8.559 -13.264 -4.171 1.00 . A A . 9 LYS O 1 1
10 31323 1 1 10 ASN C C -10.411 -10.731 -1.470 1.00 . A A . 10 ASN C 1 1
10 31324 1 1 10 ASN CA C -9.300 -11.499 -2.182 1.00 . A A . 10 ASN CA 1 1
10 31325 1 1 10 ASN CB C -7.947 -11.164 -1.551 1.00 . A A . 10 ASN CB 1 1
10 31326 1 1 10 ASN CG C -6.808 -11.951 -2.169 1.00 . A A . 10 ASN CG 1 1
10 31327 1 1 10 ASN H H -9.524 -10.311 -3.922 1.00 . A A . 10 ASN H 1 1
10 31328 1 1 10 ASN HA H -9.482 -12.558 -2.068 1.00 . A A . 10 ASN HA 1 1
10 31329 1 1 10 ASN HB2 H -7.746 -10.112 -1.687 1.00 . A A . 10 ASN HB2 1 1
10 31330 1 1 10 ASN HB3 H -7.983 -11.386 -0.496 1.00 . A A . 10 ASN HB3 1 1
10 31331 1 1 10 ASN HD21 H -5.919 -10.266 -2.738 1.00 . A A . 10 ASN HD21 1 1
10 31332 1 1 10 ASN HD22 H -5.095 -11.727 -3.154 1.00 . A A . 10 ASN HD22 1 1
10 31333 1 1 10 ASN N N -9.272 -11.205 -3.611 1.00 . A A . 10 ASN N 1 1
10 31334 1 1 10 ASN ND2 N -5.843 -11.243 -2.744 1.00 . A A . 10 ASN ND2 1 1
10 31335 1 1 10 ASN O O -10.174 -10.082 -0.451 1.00 . A A . 10 ASN O 1 1
10 31336 1 1 10 ASN OD1 O -6.795 -13.181 -2.130 1.00 . A A . 10 ASN OD1 1 1
10 31337 1 1 11 ALA C C -12.982 -10.610 0.033 1.00 . A A . 11 ALA C 1 1
10 31338 1 1 11 ALA CA C -12.773 -10.144 -1.405 1.00 . A A . 11 ALA CA 1 1
10 31339 1 1 11 ALA CB C -14.024 -10.393 -2.232 1.00 . A A . 11 ALA CB 1 1
10 31340 1 1 11 ALA H H -11.756 -11.361 -2.810 1.00 . A A . 11 ALA H 1 1
10 31341 1 1 11 ALA HA H -12.572 -9.081 -1.405 1.00 . A A . 11 ALA HA 1 1
10 31342 1 1 11 ALA HB1 H -14.884 -10.441 -1.581 1.00 . A A . 11 ALA HB1 1 1
10 31343 1 1 11 ALA HB2 H -13.923 -11.327 -2.766 1.00 . A A . 11 ALA HB2 1 1
10 31344 1 1 11 ALA HB3 H -14.155 -9.588 -2.941 1.00 . A A . 11 ALA HB3 1 1
10 31345 1 1 11 ALA N N -11.626 -10.821 -2.002 1.00 . A A . 11 ALA N 1 1
10 31346 1 1 11 ALA O O -12.749 -11.775 0.353 1.00 . A A . 11 ALA O 1 1
10 31347 1 1 12 ASP C C -14.483 -8.977 3.006 1.00 . A A . 12 ASP C 1 1
10 31348 1 1 12 ASP CA C -13.632 -10.033 2.303 1.00 . A A . 12 ASP CA 1 1
10 31349 1 1 12 ASP CB C -12.290 -10.193 3.023 1.00 . A A . 12 ASP CB 1 1
10 31350 1 1 12 ASP CG C -12.455 -10.563 4.484 1.00 . A A . 12 ASP CG 1 1
10 31351 1 1 12 ASP H H -13.572 -8.780 0.594 1.00 . A A . 12 ASP H 1 1
10 31352 1 1 12 ASP HA H -14.156 -10.976 2.335 1.00 . A A . 12 ASP HA 1 1
10 31353 1 1 12 ASP HB2 H -11.719 -10.970 2.536 1.00 . A A . 12 ASP HB2 1 1
10 31354 1 1 12 ASP HB3 H -11.745 -9.262 2.964 1.00 . A A . 12 ASP HB3 1 1
10 31355 1 1 12 ASP N N -13.409 -9.696 0.900 1.00 . A A . 12 ASP N 1 1
10 31356 1 1 12 ASP O O -14.065 -8.394 4.007 1.00 . A A . 12 ASP O 1 1
10 31357 1 1 12 ASP OD1 O -13.048 -11.625 4.764 1.00 . A A . 12 ASP OD1 1 1
10 31358 1 1 12 ASP OD2 O -11.989 -9.789 5.348 1.00 . A A . 12 ASP OD2 1 1
10 31359 1 1 13 MET C C -17.990 -7.894 2.468 1.00 . A A . 13 MET C 1 1
10 31360 1 1 13 MET CA C -16.593 -7.765 3.068 1.00 . A A . 13 MET CA 1 1
10 31361 1 1 13 MET CB C -16.066 -6.343 2.862 1.00 . A A . 13 MET CB 1 1
10 31362 1 1 13 MET CE C -14.065 -4.023 2.247 1.00 . A A . 13 MET CE 1 1
10 31363 1 1 13 MET CG C -15.855 -5.973 1.403 1.00 . A A . 13 MET CG 1 1
10 31364 1 1 13 MET H H -15.962 -9.242 1.687 1.00 . A A . 13 MET H 1 1
10 31365 1 1 13 MET HA H -16.652 -7.965 4.127 1.00 . A A . 13 MET HA 1 1
10 31366 1 1 13 MET HB2 H -16.768 -5.645 3.290 1.00 . A A . 13 MET HB2 1 1
10 31367 1 1 13 MET HB3 H -15.120 -6.246 3.375 1.00 . A A . 13 MET HB3 1 1
10 31368 1 1 13 MET HE1 H -13.206 -4.501 1.797 1.00 . A A . 13 MET HE1 1 1
10 31369 1 1 13 MET HE2 H -14.268 -4.475 3.205 1.00 . A A . 13 MET HE2 1 1
10 31370 1 1 13 MET HE3 H -13.859 -2.971 2.381 1.00 . A A . 13 MET HE3 1 1
10 31371 1 1 13 MET HG2 H -15.032 -6.551 1.013 1.00 . A A . 13 MET HG2 1 1
10 31372 1 1 13 MET HG3 H -16.753 -6.212 0.853 1.00 . A A . 13 MET HG3 1 1
10 31373 1 1 13 MET N N -15.681 -8.741 2.480 1.00 . A A . 13 MET N 1 1
10 31374 1 1 13 MET O O -18.257 -8.800 1.679 1.00 . A A . 13 MET O 1 1
10 31375 1 1 13 MET SD S -15.487 -4.221 1.177 1.00 . A A . 13 MET SD 1 1
10 31376 1 1 14 SER C C -20.286 -6.894 0.835 1.00 . A A . 14 SER C 1 1
10 31377 1 1 14 SER CA C -20.251 -6.992 2.357 1.00 . A A . 14 SER CA 1 1
10 31378 1 1 14 SER CB C -21.044 -5.839 2.973 1.00 . A A . 14 SER CB 1 1
10 31379 1 1 14 SER H H -18.605 -6.286 3.485 1.00 . A A . 14 SER H 1 1
10 31380 1 1 14 SER HA H -20.702 -7.926 2.654 1.00 . A A . 14 SER HA 1 1
10 31381 1 1 14 SER HB2 H -20.573 -4.904 2.717 1.00 . A A . 14 SER HB2 1 1
10 31382 1 1 14 SER HB3 H -22.054 -5.853 2.587 1.00 . A A . 14 SER HB3 1 1
10 31383 1 1 14 SER HG H -21.344 -5.106 4.765 1.00 . A A . 14 SER HG 1 1
10 31384 1 1 14 SER N N -18.878 -6.983 2.851 1.00 . A A . 14 SER N 1 1
10 31385 1 1 14 SER O O -19.467 -6.206 0.226 1.00 . A A . 14 SER O 1 1
10 31386 1 1 14 SER OG O -21.093 -5.951 4.385 1.00 . A A . 14 SER OG 1 1
10 31387 1 1 15 GLU C C -21.485 -6.176 -1.774 1.00 . A A . 15 GLU C 1 1
10 31388 1 1 15 GLU CA C -21.387 -7.594 -1.226 1.00 . A A . 15 GLU CA 1 1
10 31389 1 1 15 GLU CB C -22.623 -8.399 -1.632 1.00 . A A . 15 GLU CB 1 1
10 31390 1 1 15 GLU CD C -25.125 -8.694 -1.439 1.00 . A A . 15 GLU CD 1 1
10 31391 1 1 15 GLU CG C -23.918 -7.865 -1.042 1.00 . A A . 15 GLU CG 1 1
10 31392 1 1 15 GLU H H -21.860 -8.126 0.768 1.00 . A A . 15 GLU H 1 1
10 31393 1 1 15 GLU HA H -20.515 -8.064 -1.646 1.00 . A A . 15 GLU HA 1 1
10 31394 1 1 15 GLU HB2 H -22.711 -8.384 -2.708 1.00 . A A . 15 GLU HB2 1 1
10 31395 1 1 15 GLU HB3 H -22.497 -9.420 -1.304 1.00 . A A . 15 GLU HB3 1 1
10 31396 1 1 15 GLU HG2 H -23.838 -7.871 0.035 1.00 . A A . 15 GLU HG2 1 1
10 31397 1 1 15 GLU HG3 H -24.066 -6.853 -1.386 1.00 . A A . 15 GLU HG3 1 1
10 31398 1 1 15 GLU N N -21.240 -7.594 0.226 1.00 . A A . 15 GLU N 1 1
10 31399 1 1 15 GLU O O -20.834 -5.835 -2.761 1.00 . A A . 15 GLU O 1 1
10 31400 1 1 15 GLU OE1 O -25.394 -8.803 -2.654 1.00 . A A . 15 GLU OE1 1 1
10 31401 1 1 15 GLU OE2 O -25.798 -9.234 -0.538 1.00 . A A . 15 GLU OE2 1 1
10 31402 1 1 16 GLU C C -21.188 -3.191 -1.493 1.00 . A A . 16 GLU C 1 1
10 31403 1 1 16 GLU CA C -22.494 -3.976 -1.562 1.00 . A A . 16 GLU CA 1 1
10 31404 1 1 16 GLU CB C -23.557 -3.294 -0.701 1.00 . A A . 16 GLU CB 1 1
10 31405 1 1 16 GLU CD C -24.276 -2.567 1.613 1.00 . A A . 16 GLU CD 1 1
10 31406 1 1 16 GLU CG C -23.208 -3.250 0.778 1.00 . A A . 16 GLU CG 1 1
10 31407 1 1 16 GLU H H -22.797 -5.690 -0.356 1.00 . A A . 16 GLU H 1 1
10 31408 1 1 16 GLU HA H -22.830 -3.994 -2.586 1.00 . A A . 16 GLU HA 1 1
10 31409 1 1 16 GLU HB2 H -23.689 -2.280 -1.047 1.00 . A A . 16 GLU HB2 1 1
10 31410 1 1 16 GLU HB3 H -24.491 -3.826 -0.812 1.00 . A A . 16 GLU HB3 1 1
10 31411 1 1 16 GLU HG2 H -23.087 -4.261 1.137 1.00 . A A . 16 GLU HG2 1 1
10 31412 1 1 16 GLU HG3 H -22.280 -2.713 0.900 1.00 . A A . 16 GLU HG3 1 1
10 31413 1 1 16 GLU N N -22.304 -5.357 -1.134 1.00 . A A . 16 GLU N 1 1
10 31414 1 1 16 GLU O O -20.873 -2.417 -2.397 1.00 . A A . 16 GLU O 1 1
10 31415 1 1 16 GLU OE1 O -25.291 -2.127 1.035 1.00 . A A . 16 GLU OE1 1 1
10 31416 1 1 16 GLU OE2 O -24.095 -2.475 2.845 1.00 . A A . 16 GLU OE2 1 1
10 31417 1 1 17 MET C C -18.197 -3.002 -1.370 1.00 . A A . 17 MET C 1 1
10 31418 1 1 17 MET CA C -19.168 -2.683 -0.242 1.00 . A A . 17 MET CA 1 1
10 31419 1 1 17 MET CB C -18.542 -3.041 1.107 1.00 . A A . 17 MET CB 1 1
10 31420 1 1 17 MET CE C -19.869 -2.469 5.023 1.00 . A A . 17 MET CE 1 1
10 31421 1 1 17 MET CG C -19.383 -2.617 2.299 1.00 . A A . 17 MET CG 1 1
10 31422 1 1 17 MET H H -20.736 -4.010 0.273 1.00 . A A . 17 MET H 1 1
10 31423 1 1 17 MET HA H -19.375 -1.629 -0.262 1.00 . A A . 17 MET HA 1 1
10 31424 1 1 17 MET HB2 H -18.403 -4.112 1.153 1.00 . A A . 17 MET HB2 1 1
10 31425 1 1 17 MET HB3 H -17.580 -2.558 1.182 1.00 . A A . 17 MET HB3 1 1
10 31426 1 1 17 MET HE1 H -19.442 -2.437 6.015 1.00 . A A . 17 MET HE1 1 1
10 31427 1 1 17 MET HE2 H -20.740 -3.110 5.027 1.00 . A A . 17 MET HE2 1 1
10 31428 1 1 17 MET HE3 H -20.157 -1.473 4.722 1.00 . A A . 17 MET HE3 1 1
10 31429 1 1 17 MET HG2 H -19.478 -1.542 2.290 1.00 . A A . 17 MET HG2 1 1
10 31430 1 1 17 MET HG3 H -20.362 -3.063 2.210 1.00 . A A . 17 MET HG3 1 1
10 31431 1 1 17 MET N N -20.434 -3.386 -0.419 1.00 . A A . 17 MET N 1 1
10 31432 1 1 17 MET O O -17.629 -2.101 -1.986 1.00 . A A . 17 MET O 1 1
10 31433 1 1 17 MET SD S -18.658 -3.115 3.872 1.00 . A A . 17 MET SD 1 1
10 31434 1 1 18 GLN C C -17.596 -4.214 -4.061 1.00 . A A . 18 GLN C 1 1
10 31435 1 1 18 GLN CA C -17.111 -4.712 -2.704 1.00 . A A . 18 GLN CA 1 1
10 31436 1 1 18 GLN CB C -16.962 -6.234 -2.709 1.00 . A A . 18 GLN CB 1 1
10 31437 1 1 18 GLN CD C -18.091 -8.481 -2.605 1.00 . A A . 18 GLN CD 1 1
10 31438 1 1 18 GLN CG C -18.281 -6.984 -2.722 1.00 . A A . 18 GLN CG 1 1
10 31439 1 1 18 GLN H H -18.496 -4.962 -1.120 1.00 . A A . 18 GLN H 1 1
10 31440 1 1 18 GLN HA H -16.148 -4.270 -2.506 1.00 . A A . 18 GLN HA 1 1
10 31441 1 1 18 GLN HB2 H -16.401 -6.524 -3.584 1.00 . A A . 18 GLN HB2 1 1
10 31442 1 1 18 GLN HB3 H -16.413 -6.532 -1.828 1.00 . A A . 18 GLN HB3 1 1
10 31443 1 1 18 GLN HE21 H -18.835 -8.450 -0.763 1.00 . A A . 18 GLN HE21 1 1
10 31444 1 1 18 GLN HE22 H -18.351 -9.996 -1.350 1.00 . A A . 18 GLN HE22 1 1
10 31445 1 1 18 GLN HG2 H -18.884 -6.647 -1.894 1.00 . A A . 18 GLN HG2 1 1
10 31446 1 1 18 GLN HG3 H -18.794 -6.772 -3.650 1.00 . A A . 18 GLN HG3 1 1
10 31447 1 1 18 GLN N N -18.015 -4.287 -1.643 1.00 . A A . 18 GLN N 1 1
10 31448 1 1 18 GLN NE2 N -18.464 -9.032 -1.457 1.00 . A A . 18 GLN NE2 1 1
10 31449 1 1 18 GLN O O -16.799 -3.783 -4.894 1.00 . A A . 18 GLN O 1 1
10 31450 1 1 18 GLN OE1 O -17.594 -9.131 -3.526 1.00 . A A . 18 GLN OE1 1 1
10 31451 1 1 19 GLN C C -19.308 -2.293 -5.677 1.00 . A A . 19 GLN C 1 1
10 31452 1 1 19 GLN CA C -19.486 -3.799 -5.529 1.00 . A A . 19 GLN CA 1 1
10 31453 1 1 19 GLN CB C -20.970 -4.165 -5.605 1.00 . A A . 19 GLN CB 1 1
10 31454 1 1 19 GLN CD C -20.637 -6.239 -7.009 1.00 . A A . 19 GLN CD 1 1
10 31455 1 1 19 GLN CG C -21.220 -5.659 -5.736 1.00 . A A . 19 GLN CG 1 1
10 31456 1 1 19 GLN H H -19.495 -4.605 -3.568 1.00 . A A . 19 GLN H 1 1
10 31457 1 1 19 GLN HA H -18.961 -4.290 -6.333 1.00 . A A . 19 GLN HA 1 1
10 31458 1 1 19 GLN HB2 H -21.461 -3.815 -4.709 1.00 . A A . 19 GLN HB2 1 1
10 31459 1 1 19 GLN HB3 H -21.406 -3.672 -6.461 1.00 . A A . 19 GLN HB3 1 1
10 31460 1 1 19 GLN HE21 H -19.483 -7.464 -5.951 1.00 . A A . 19 GLN HE21 1 1
10 31461 1 1 19 GLN HE22 H -19.329 -7.584 -7.668 1.00 . A A . 19 GLN HE22 1 1
10 31462 1 1 19 GLN HG2 H -20.774 -6.163 -4.894 1.00 . A A . 19 GLN HG2 1 1
10 31463 1 1 19 GLN HG3 H -22.288 -5.834 -5.734 1.00 . A A . 19 GLN HG3 1 1
10 31464 1 1 19 GLN N N -18.906 -4.262 -4.274 1.00 . A A . 19 GLN N 1 1
10 31465 1 1 19 GLN NE2 N -19.725 -7.191 -6.861 1.00 . A A . 19 GLN NE2 1 1
10 31466 1 1 19 GLN O O -18.982 -1.799 -6.757 1.00 . A A . 19 GLN O 1 1
10 31467 1 1 19 GLN OE1 O -21.001 -5.833 -8.113 1.00 . A A . 19 GLN OE1 1 1
10 31468 1 1 20 ASP C C -17.915 0.272 -4.817 1.00 . A A . 20 ASP C 1 1
10 31469 1 1 20 ASP CA C -19.367 -0.119 -4.588 1.00 . A A . 20 ASP CA 1 1
10 31470 1 1 20 ASP CB C -19.875 0.480 -3.275 1.00 . A A . 20 ASP CB 1 1
10 31471 1 1 20 ASP CG C -19.784 1.992 -3.256 1.00 . A A . 20 ASP CG 1 1
10 31472 1 1 20 ASP H H -19.761 -2.023 -3.749 1.00 . A A . 20 ASP H 1 1
10 31473 1 1 20 ASP HA H -19.954 0.269 -5.407 1.00 . A A . 20 ASP HA 1 1
10 31474 1 1 20 ASP HB2 H -20.908 0.199 -3.135 1.00 . A A . 20 ASP HB2 1 1
10 31475 1 1 20 ASP HB3 H -19.286 0.091 -2.457 1.00 . A A . 20 ASP HB3 1 1
10 31476 1 1 20 ASP N N -19.512 -1.570 -4.582 1.00 . A A . 20 ASP N 1 1
10 31477 1 1 20 ASP O O -17.630 1.258 -5.490 1.00 . A A . 20 ASP O 1 1
10 31478 1 1 20 ASP OD1 O -20.414 2.637 -4.119 1.00 . A A . 20 ASP OD1 1 1
10 31479 1 1 20 ASP OD2 O -19.081 2.534 -2.374 1.00 . A A . 20 ASP OD2 1 1
10 31480 1 1 21 SER C C -15.165 -0.470 -5.870 1.00 . A A . 21 SER C 1 1
10 31481 1 1 21 SER CA C -15.580 -0.241 -4.422 1.00 . A A . 21 SER CA 1 1
10 31482 1 1 21 SER CB C -14.754 -1.129 -3.490 1.00 . A A . 21 SER CB 1 1
10 31483 1 1 21 SER H H -17.287 -1.287 -3.737 1.00 . A A . 21 SER H 1 1
10 31484 1 1 21 SER HA H -15.408 0.795 -4.172 1.00 . A A . 21 SER HA 1 1
10 31485 1 1 21 SER HB2 H -15.033 -0.932 -2.467 1.00 . A A . 21 SER HB2 1 1
10 31486 1 1 21 SER HB3 H -14.944 -2.167 -3.722 1.00 . A A . 21 SER HB3 1 1
10 31487 1 1 21 SER HG H -12.866 -1.551 -3.175 1.00 . A A . 21 SER HG 1 1
10 31488 1 1 21 SER N N -17.001 -0.509 -4.260 1.00 . A A . 21 SER N 1 1
10 31489 1 1 21 SER O O -14.417 0.320 -6.447 1.00 . A A . 21 SER O 1 1
10 31490 1 1 21 SER OG O -13.368 -0.876 -3.639 1.00 . A A . 21 SER OG 1 1
10 31491 1 1 22 VAL C C -15.894 -0.807 -8.775 1.00 . A A . 22 VAL C 1 1
10 31492 1 1 22 VAL CA C -15.362 -1.882 -7.838 1.00 . A A . 22 VAL CA 1 1
10 31493 1 1 22 VAL CB C -15.959 -3.248 -8.236 1.00 . A A . 22 VAL CB 1 1
10 31494 1 1 22 VAL CG1 C -15.605 -3.597 -9.675 1.00 . A A . 22 VAL CG1 1 1
10 31495 1 1 22 VAL CG2 C -15.482 -4.335 -7.282 1.00 . A A . 22 VAL CG2 1 1
10 31496 1 1 22 VAL H H -16.265 -2.137 -5.943 1.00 . A A . 22 VAL H 1 1
10 31497 1 1 22 VAL HA H -14.291 -1.933 -7.940 1.00 . A A . 22 VAL HA 1 1
10 31498 1 1 22 VAL HB H -17.034 -3.182 -8.162 1.00 . A A . 22 VAL HB 1 1
10 31499 1 1 22 VAL HG11 H -14.934 -2.850 -10.073 1.00 . A A . 22 VAL HG11 1 1
10 31500 1 1 22 VAL HG12 H -16.506 -3.624 -10.270 1.00 . A A . 22 VAL HG12 1 1
10 31501 1 1 22 VAL HG13 H -15.126 -4.565 -9.706 1.00 . A A . 22 VAL HG13 1 1
10 31502 1 1 22 VAL HG21 H -16.306 -4.993 -7.047 1.00 . A A . 22 VAL HG21 1 1
10 31503 1 1 22 VAL HG22 H -15.113 -3.882 -6.375 1.00 . A A . 22 VAL HG22 1 1
10 31504 1 1 22 VAL HG23 H -14.691 -4.901 -7.750 1.00 . A A . 22 VAL HG23 1 1
10 31505 1 1 22 VAL N N -15.669 -1.552 -6.454 1.00 . A A . 22 VAL N 1 1
10 31506 1 1 22 VAL O O -15.180 -0.325 -9.654 1.00 . A A . 22 VAL O 1 1
10 31507 1 1 23 GLU C C -17.116 1.954 -9.107 1.00 . A A . 23 GLU C 1 1
10 31508 1 1 23 GLU CA C -17.770 0.608 -9.385 1.00 . A A . 23 GLU CA 1 1
10 31509 1 1 23 GLU CB C -19.272 0.683 -9.105 1.00 . A A . 23 GLU CB 1 1
10 31510 1 1 23 GLU CD C -21.501 -0.504 -9.140 1.00 . A A . 23 GLU CD 1 1
10 31511 1 1 23 GLU CG C -20.018 -0.599 -9.439 1.00 . A A . 23 GLU CG 1 1
10 31512 1 1 23 GLU H H -17.660 -0.838 -7.843 1.00 . A A . 23 GLU H 1 1
10 31513 1 1 23 GLU HA H -17.614 0.352 -10.421 1.00 . A A . 23 GLU HA 1 1
10 31514 1 1 23 GLU HB2 H -19.421 0.897 -8.056 1.00 . A A . 23 GLU HB2 1 1
10 31515 1 1 23 GLU HB3 H -19.697 1.485 -9.690 1.00 . A A . 23 GLU HB3 1 1
10 31516 1 1 23 GLU HG2 H -19.891 -0.810 -10.489 1.00 . A A . 23 GLU HG2 1 1
10 31517 1 1 23 GLU HG3 H -19.599 -1.407 -8.856 1.00 . A A . 23 GLU HG3 1 1
10 31518 1 1 23 GLU N N -17.148 -0.425 -8.568 1.00 . A A . 23 GLU N 1 1
10 31519 1 1 23 GLU O O -16.815 2.718 -10.025 1.00 . A A . 23 GLU O 1 1
10 31520 1 1 23 GLU OE1 O -22.172 0.371 -9.730 1.00 . A A . 23 GLU OE1 1 1
10 31521 1 1 23 GLU OE2 O -21.994 -1.305 -8.317 1.00 . A A . 23 GLU OE2 1 1
10 31522 1 1 24 CYS C C -14.837 3.552 -7.943 1.00 . A A . 24 CYS C 1 1
10 31523 1 1 24 CYS CA C -16.261 3.471 -7.409 1.00 . A A . 24 CYS CA 1 1
10 31524 1 1 24 CYS CB C -16.258 3.581 -5.883 1.00 . A A . 24 CYS CB 1 1
10 31525 1 1 24 CYS H H -17.150 1.569 -7.148 1.00 . A A . 24 CYS H 1 1
10 31526 1 1 24 CYS HA H -16.835 4.287 -7.821 1.00 . A A . 24 CYS HA 1 1
10 31527 1 1 24 CYS HB2 H -17.275 3.523 -5.523 1.00 . A A . 24 CYS HB2 1 1
10 31528 1 1 24 CYS HB3 H -15.690 2.760 -5.472 1.00 . A A . 24 CYS HB3 1 1
10 31529 1 1 24 CYS HG H -14.797 4.886 -4.693 1.00 . A A . 24 CYS HG 1 1
10 31530 1 1 24 CYS N N -16.892 2.226 -7.828 1.00 . A A . 24 CYS N 1 1
10 31531 1 1 24 CYS O O -14.347 4.633 -8.274 1.00 . A A . 24 CYS O 1 1
10 31532 1 1 24 CYS SG S -15.541 5.116 -5.254 1.00 . A A . 24 CYS SG 1 1
10 31533 1 1 25 ALA C C -12.818 2.658 -10.034 1.00 . A A . 25 ALA C 1 1
10 31534 1 1 25 ALA CA C -12.821 2.343 -8.549 1.00 . A A . 25 ALA CA 1 1
10 31535 1 1 25 ALA CB C -12.213 0.972 -8.290 1.00 . A A . 25 ALA CB 1 1
10 31536 1 1 25 ALA H H -14.624 1.570 -7.780 1.00 . A A . 25 ALA H 1 1
10 31537 1 1 25 ALA HA H -12.233 3.083 -8.023 1.00 . A A . 25 ALA HA 1 1
10 31538 1 1 25 ALA HB1 H -11.678 0.986 -7.351 1.00 . A A . 25 ALA HB1 1 1
10 31539 1 1 25 ALA HB2 H -11.532 0.725 -9.090 1.00 . A A . 25 ALA HB2 1 1
10 31540 1 1 25 ALA HB3 H -12.999 0.232 -8.245 1.00 . A A . 25 ALA HB3 1 1
10 31541 1 1 25 ALA N N -14.179 2.401 -8.039 1.00 . A A . 25 ALA N 1 1
10 31542 1 1 25 ALA O O -11.933 3.351 -10.538 1.00 . A A . 25 ALA O 1 1
10 31543 1 1 26 THR C C -14.020 3.869 -12.443 1.00 . A A . 26 THR C 1 1
10 31544 1 1 26 THR CA C -13.962 2.375 -12.155 1.00 . A A . 26 THR CA 1 1
10 31545 1 1 26 THR CB C -15.216 1.684 -12.698 1.00 . A A . 26 THR CB 1 1
10 31546 1 1 26 THR CG2 C -15.418 1.887 -14.184 1.00 . A A . 26 THR CG2 1 1
10 31547 1 1 26 THR H H -14.508 1.611 -10.264 1.00 . A A . 26 THR H 1 1
10 31548 1 1 26 THR HA H -13.095 1.959 -12.629 1.00 . A A . 26 THR HA 1 1
10 31549 1 1 26 THR HB H -16.082 2.081 -12.188 1.00 . A A . 26 THR HB 1 1
10 31550 1 1 26 THR HG1 H -15.580 0.089 -11.619 1.00 . A A . 26 THR HG1 1 1
10 31551 1 1 26 THR HG21 H -16.229 2.580 -14.345 1.00 . A A . 26 THR HG21 1 1
10 31552 1 1 26 THR HG22 H -15.654 0.939 -14.647 1.00 . A A . 26 THR HG22 1 1
10 31553 1 1 26 THR HG23 H -14.512 2.284 -14.619 1.00 . A A . 26 THR HG23 1 1
10 31554 1 1 26 THR N N -13.831 2.147 -10.728 1.00 . A A . 26 THR N 1 1
10 31555 1 1 26 THR O O -13.296 4.381 -13.301 1.00 . A A . 26 THR O 1 1
10 31556 1 1 26 THR OG1 O -15.161 0.288 -12.458 1.00 . A A . 26 THR OG1 1 1
10 31557 1 1 27 GLN C C -13.677 6.678 -11.540 1.00 . A A . 27 GLN C 1 1
10 31558 1 1 27 GLN CA C -15.006 6.005 -11.848 1.00 . A A . 27 GLN CA 1 1
10 31559 1 1 27 GLN CB C -16.096 6.540 -10.915 1.00 . A A . 27 GLN CB 1 1
10 31560 1 1 27 GLN CD C -17.976 6.210 -12.570 1.00 . A A . 27 GLN CD 1 1
10 31561 1 1 27 GLN CG C -17.467 5.936 -11.169 1.00 . A A . 27 GLN CG 1 1
10 31562 1 1 27 GLN H H -15.402 4.099 -11.020 1.00 . A A . 27 GLN H 1 1
10 31563 1 1 27 GLN HA H -15.278 6.213 -12.873 1.00 . A A . 27 GLN HA 1 1
10 31564 1 1 27 GLN HB2 H -15.815 6.329 -9.895 1.00 . A A . 27 GLN HB2 1 1
10 31565 1 1 27 GLN HB3 H -16.169 7.611 -11.045 1.00 . A A . 27 GLN HB3 1 1
10 31566 1 1 27 GLN HE21 H -19.548 7.182 -11.835 1.00 . A A . 27 GLN HE21 1 1
10 31567 1 1 27 GLN HE22 H -19.463 7.088 -13.558 1.00 . A A . 27 GLN HE22 1 1
10 31568 1 1 27 GLN HG2 H -17.406 4.867 -11.028 1.00 . A A . 27 GLN HG2 1 1
10 31569 1 1 27 GLN HG3 H -18.166 6.353 -10.459 1.00 . A A . 27 GLN HG3 1 1
10 31570 1 1 27 GLN N N -14.869 4.565 -11.698 1.00 . A A . 27 GLN N 1 1
10 31571 1 1 27 GLN NE2 N -19.110 6.896 -12.664 1.00 . A A . 27 GLN NE2 1 1
10 31572 1 1 27 GLN O O -13.302 7.666 -12.170 1.00 . A A . 27 GLN O 1 1
10 31573 1 1 27 GLN OE1 O -17.359 5.812 -13.557 1.00 . A A . 27 GLN OE1 1 1
10 31574 1 1 28 ALA C C -10.708 6.686 -11.340 1.00 . A A . 28 ALA C 1 1
10 31575 1 1 28 ALA CA C -11.668 6.645 -10.163 1.00 . A A . 28 ALA CA 1 1
10 31576 1 1 28 ALA CB C -11.085 5.805 -9.044 1.00 . A A . 28 ALA CB 1 1
10 31577 1 1 28 ALA H H -13.321 5.330 -10.108 1.00 . A A . 28 ALA H 1 1
10 31578 1 1 28 ALA HA H -11.812 7.650 -9.795 1.00 . A A . 28 ALA HA 1 1
10 31579 1 1 28 ALA HB1 H -10.574 6.446 -8.340 1.00 . A A . 28 ALA HB1 1 1
10 31580 1 1 28 ALA HB2 H -10.386 5.092 -9.455 1.00 . A A . 28 ALA HB2 1 1
10 31581 1 1 28 ALA HB3 H -11.881 5.277 -8.539 1.00 . A A . 28 ALA HB3 1 1
10 31582 1 1 28 ALA N N -12.964 6.121 -10.565 1.00 . A A . 28 ALA N 1 1
10 31583 1 1 28 ALA O O -9.932 7.625 -11.485 1.00 . A A . 28 ALA O 1 1
10 31584 1 1 29 LEU C C -10.292 6.647 -14.373 1.00 . A A . 29 LEU C 1 1
10 31585 1 1 29 LEU CA C -9.887 5.602 -13.343 1.00 . A A . 29 LEU CA 1 1
10 31586 1 1 29 LEU CB C -9.914 4.207 -13.962 1.00 . A A . 29 LEU CB 1 1
10 31587 1 1 29 LEU CD1 C -9.502 1.755 -13.655 1.00 . A A . 29 LEU CD1 1 1
10 31588 1 1 29 LEU CD2 C -7.654 3.392 -13.271 1.00 . A A . 29 LEU CD2 1 1
10 31589 1 1 29 LEU CG C -9.153 3.152 -13.166 1.00 . A A . 29 LEU CG 1 1
10 31590 1 1 29 LEU H H -11.397 4.934 -12.014 1.00 . A A . 29 LEU H 1 1
10 31591 1 1 29 LEU HA H -8.887 5.814 -13.007 1.00 . A A . 29 LEU HA 1 1
10 31592 1 1 29 LEU HB2 H -10.945 3.894 -14.051 1.00 . A A . 29 LEU HB2 1 1
10 31593 1 1 29 LEU HB3 H -9.484 4.263 -14.950 1.00 . A A . 29 LEU HB3 1 1
10 31594 1 1 29 LEU HD11 H -10.462 1.777 -14.153 1.00 . A A . 29 LEU HD11 1 1
10 31595 1 1 29 LEU HD12 H -9.548 1.079 -12.814 1.00 . A A . 29 LEU HD12 1 1
10 31596 1 1 29 LEU HD13 H -8.746 1.416 -14.348 1.00 . A A . 29 LEU HD13 1 1
10 31597 1 1 29 LEU HD21 H -7.319 3.143 -14.266 1.00 . A A . 29 LEU HD21 1 1
10 31598 1 1 29 LEU HD22 H -7.140 2.772 -12.552 1.00 . A A . 29 LEU HD22 1 1
10 31599 1 1 29 LEU HD23 H -7.443 4.433 -13.069 1.00 . A A . 29 LEU HD23 1 1
10 31600 1 1 29 LEU HG H -9.432 3.230 -12.128 1.00 . A A . 29 LEU HG 1 1
10 31601 1 1 29 LEU N N -10.759 5.662 -12.180 1.00 . A A . 29 LEU N 1 1
10 31602 1 1 29 LEU O O -9.450 7.360 -14.916 1.00 . A A . 29 LEU O 1 1
10 31603 1 1 30 GLU C C -11.981 9.124 -15.080 1.00 . A A . 30 GLU C 1 1
10 31604 1 1 30 GLU CA C -12.120 7.692 -15.592 1.00 . A A . 30 GLU CA 1 1
10 31605 1 1 30 GLU CB C -13.590 7.386 -15.889 1.00 . A A . 30 GLU CB 1 1
10 31606 1 1 30 GLU CD C -15.279 5.720 -16.755 1.00 . A A . 30 GLU CD 1 1
10 31607 1 1 30 GLU CG C -13.817 6.000 -16.471 1.00 . A A . 30 GLU CG 1 1
10 31608 1 1 30 GLU H H -12.209 6.134 -14.159 1.00 . A A . 30 GLU H 1 1
10 31609 1 1 30 GLU HA H -11.552 7.593 -16.506 1.00 . A A . 30 GLU HA 1 1
10 31610 1 1 30 GLU HB2 H -14.153 7.464 -14.971 1.00 . A A . 30 GLU HB2 1 1
10 31611 1 1 30 GLU HB3 H -13.963 8.114 -16.593 1.00 . A A . 30 GLU HB3 1 1
10 31612 1 1 30 GLU HG2 H -13.265 5.917 -17.394 1.00 . A A . 30 GLU HG2 1 1
10 31613 1 1 30 GLU HG3 H -13.454 5.265 -15.768 1.00 . A A . 30 GLU HG3 1 1
10 31614 1 1 30 GLU N N -11.589 6.732 -14.631 1.00 . A A . 30 GLU N 1 1
10 31615 1 1 30 GLU O O -11.775 10.054 -15.859 1.00 . A A . 30 GLU O 1 1
10 31616 1 1 30 GLU OE1 O -15.881 6.460 -17.561 1.00 . A A . 30 GLU OE1 1 1
10 31617 1 1 30 GLU OE2 O -15.823 4.758 -16.172 1.00 . A A . 30 GLU OE2 1 1
10 31618 1 1 31 LYS C C -10.545 10.899 -12.766 1.00 . A A . 31 LYS C 1 1
10 31619 1 1 31 LYS CA C -11.988 10.608 -13.147 1.00 . A A . 31 LYS CA 1 1
10 31620 1 1 31 LYS CB C -12.887 10.690 -11.910 1.00 . A A . 31 LYS CB 1 1
10 31621 1 1 31 LYS CD C -15.214 10.601 -10.963 1.00 . A A . 31 LYS CD 1 1
10 31622 1 1 31 LYS CE C -15.103 11.990 -10.353 1.00 . A A . 31 LYS CE 1 1
10 31623 1 1 31 LYS CG C -14.360 10.470 -12.215 1.00 . A A . 31 LYS CG 1 1
10 31624 1 1 31 LYS H H -12.252 8.512 -13.198 1.00 . A A . 31 LYS H 1 1
10 31625 1 1 31 LYS HA H -12.313 11.342 -13.868 1.00 . A A . 31 LYS HA 1 1
10 31626 1 1 31 LYS HB2 H -12.574 9.939 -11.202 1.00 . A A . 31 LYS HB2 1 1
10 31627 1 1 31 LYS HB3 H -12.774 11.666 -11.463 1.00 . A A . 31 LYS HB3 1 1
10 31628 1 1 31 LYS HD2 H -16.245 10.415 -11.223 1.00 . A A . 31 LYS HD2 1 1
10 31629 1 1 31 LYS HD3 H -14.886 9.872 -10.238 1.00 . A A . 31 LYS HD3 1 1
10 31630 1 1 31 LYS HE2 H -15.730 12.035 -9.475 1.00 . A A . 31 LYS HE2 1 1
10 31631 1 1 31 LYS HE3 H -14.075 12.164 -10.070 1.00 . A A . 31 LYS HE3 1 1
10 31632 1 1 31 LYS HG2 H -14.682 11.204 -12.936 1.00 . A A . 31 LYS HG2 1 1
10 31633 1 1 31 LYS HG3 H -14.487 9.478 -12.623 1.00 . A A . 31 LYS HG3 1 1
10 31634 1 1 31 LYS HZ1 H -14.698 13.470 -11.772 1.00 . A A . 31 LYS HZ1 1 1
10 31635 1 1 31 LYS HZ2 H -16.041 13.802 -10.800 1.00 . A A . 31 LYS HZ2 1 1
10 31636 1 1 31 LYS HZ3 H -16.156 12.650 -12.033 1.00 . A A . 31 LYS HZ3 1 1
10 31637 1 1 31 LYS N N -12.097 9.293 -13.766 1.00 . A A . 31 LYS N 1 1
10 31638 1 1 31 LYS NZ N -15.530 13.052 -11.305 1.00 . A A . 31 LYS NZ 1 1
10 31639 1 1 31 LYS O O -10.070 12.027 -12.881 1.00 . A A . 31 LYS O 1 1
10 31640 1 1 32 TYR C C -7.665 8.803 -12.477 1.00 . A A . 32 TYR C 1 1
10 31641 1 1 32 TYR CA C -8.461 9.974 -11.921 1.00 . A A . 32 TYR CA 1 1
10 31642 1 1 32 TYR CB C -8.324 10.006 -10.395 1.00 . A A . 32 TYR CB 1 1
10 31643 1 1 32 TYR CD1 C -10.574 10.890 -9.674 1.00 . A A . 32 TYR CD1 1 1
10 31644 1 1 32 TYR CD2 C -8.638 12.155 -9.104 1.00 . A A . 32 TYR CD2 1 1
10 31645 1 1 32 TYR CE1 C -11.376 11.825 -9.047 1.00 . A A . 32 TYR CE1 1 1
10 31646 1 1 32 TYR CE2 C -9.431 13.096 -8.476 1.00 . A A . 32 TYR CE2 1 1
10 31647 1 1 32 TYR CG C -9.195 11.037 -9.712 1.00 . A A . 32 TYR CG 1 1
10 31648 1 1 32 TYR CZ C -10.799 12.926 -8.450 1.00 . A A . 32 TYR CZ 1 1
10 31649 1 1 32 TYR H H -10.293 8.984 -12.258 1.00 . A A . 32 TYR H 1 1
10 31650 1 1 32 TYR HA H -8.069 10.894 -12.332 1.00 . A A . 32 TYR HA 1 1
10 31651 1 1 32 TYR HB2 H -8.590 9.037 -9.999 1.00 . A A . 32 TYR HB2 1 1
10 31652 1 1 32 TYR HB3 H -7.296 10.220 -10.141 1.00 . A A . 32 TYR HB3 1 1
10 31653 1 1 32 TYR HD1 H -11.022 10.025 -10.141 1.00 . A A . 32 TYR HD1 1 1
10 31654 1 1 32 TYR HD2 H -7.566 12.287 -9.128 1.00 . A A . 32 TYR HD2 1 1
10 31655 1 1 32 TYR HE1 H -12.447 11.693 -9.026 1.00 . A A . 32 TYR HE1 1 1
10 31656 1 1 32 TYR HE2 H -8.980 13.957 -8.006 1.00 . A A . 32 TYR HE2 1 1
10 31657 1 1 32 TYR HH H -12.391 13.998 -8.339 1.00 . A A . 32 TYR HH 1 1
10 31658 1 1 32 TYR N N -9.853 9.860 -12.317 1.00 . A A . 32 TYR N 1 1
10 31659 1 1 32 TYR O O -7.465 7.796 -11.799 1.00 . A A . 32 TYR O 1 1
10 31660 1 1 32 TYR OH O -11.593 13.860 -7.825 1.00 . A A . 32 TYR OH 1 1
10 31661 1 1 33 ASN C C -5.065 7.720 -13.726 1.00 . A A . 33 ASN C 1 1
10 31662 1 1 33 ASN CA C -6.433 7.898 -14.379 1.00 . A A . 33 ASN CA 1 1
10 31663 1 1 33 ASN CB C -6.257 8.225 -15.865 1.00 . A A . 33 ASN CB 1 1
10 31664 1 1 33 ASN CG C -7.581 8.359 -16.591 1.00 . A A . 33 ASN CG 1 1
10 31665 1 1 33 ASN H H -7.408 9.765 -14.195 1.00 . A A . 33 ASN H 1 1
10 31666 1 1 33 ASN HA H -6.979 6.976 -14.285 1.00 . A A . 33 ASN HA 1 1
10 31667 1 1 33 ASN HB2 H -5.720 9.157 -15.960 1.00 . A A . 33 ASN HB2 1 1
10 31668 1 1 33 ASN HB3 H -5.687 7.437 -16.334 1.00 . A A . 33 ASN HB3 1 1
10 31669 1 1 33 ASN HD21 H -7.087 6.873 -17.815 1.00 . A A . 33 ASN HD21 1 1
10 31670 1 1 33 ASN HD22 H -8.637 7.587 -18.087 1.00 . A A . 33 ASN HD22 1 1
10 31671 1 1 33 ASN N N -7.212 8.943 -13.715 1.00 . A A . 33 ASN N 1 1
10 31672 1 1 33 ASN ND2 N -7.790 7.522 -17.600 1.00 . A A . 33 ASN ND2 1 1
10 31673 1 1 33 ASN O O -4.123 7.236 -14.352 1.00 . A A . 33 ASN O 1 1
10 31674 1 1 33 ASN OD1 O -8.406 9.207 -16.250 1.00 . A A . 33 ASN OD1 1 1
10 31675 1 1 34 ILE C C -3.914 6.975 -10.565 1.00 . A A . 34 ILE C 1 1
10 31676 1 1 34 ILE CA C -3.736 7.977 -11.704 1.00 . A A . 34 ILE CA 1 1
10 31677 1 1 34 ILE CB C -3.294 9.336 -11.129 1.00 . A A . 34 ILE CB 1 1
10 31678 1 1 34 ILE CD1 C -2.683 11.724 -11.772 1.00 . A A . 34 ILE CD1 1 1
10 31679 1 1 34 ILE CG1 C -3.108 10.354 -12.256 1.00 . A A . 34 ILE CG1 1 1
10 31680 1 1 34 ILE CG2 C -2.009 9.187 -10.325 1.00 . A A . 34 ILE CG2 1 1
10 31681 1 1 34 ILE H H -5.763 8.469 -12.027 1.00 . A A . 34 ILE H 1 1
10 31682 1 1 34 ILE HA H -2.966 7.619 -12.371 1.00 . A A . 34 ILE HA 1 1
10 31683 1 1 34 ILE HB H -4.068 9.686 -10.461 1.00 . A A . 34 ILE HB 1 1
10 31684 1 1 34 ILE HD11 H -1.986 11.616 -10.955 1.00 . A A . 34 ILE HD11 1 1
10 31685 1 1 34 ILE HD12 H -3.551 12.272 -11.437 1.00 . A A . 34 ILE HD12 1 1
10 31686 1 1 34 ILE HD13 H -2.209 12.260 -12.581 1.00 . A A . 34 ILE HD13 1 1
10 31687 1 1 34 ILE HG12 H -2.351 9.993 -12.935 1.00 . A A . 34 ILE HG12 1 1
10 31688 1 1 34 ILE HG13 H -4.041 10.464 -12.790 1.00 . A A . 34 ILE HG13 1 1
10 31689 1 1 34 ILE HG21 H -2.246 9.141 -9.271 1.00 . A A . 34 ILE HG21 1 1
10 31690 1 1 34 ILE HG22 H -1.365 10.032 -10.513 1.00 . A A . 34 ILE HG22 1 1
10 31691 1 1 34 ILE HG23 H -1.505 8.277 -10.619 1.00 . A A . 34 ILE HG23 1 1
10 31692 1 1 34 ILE N N -4.972 8.101 -12.463 1.00 . A A . 34 ILE N 1 1
10 31693 1 1 34 ILE O O -4.889 7.037 -9.820 1.00 . A A . 34 ILE O 1 1
10 31694 1 1 35 GLU C C -3.251 5.635 -8.018 1.00 . A A . 35 GLU C 1 1
10 31695 1 1 35 GLU CA C -3.027 5.024 -9.402 1.00 . A A . 35 GLU CA 1 1
10 31696 1 1 35 GLU CB C -1.734 4.208 -9.407 1.00 . A A . 35 GLU CB 1 1
10 31697 1 1 35 GLU CD C -0.108 2.819 -10.757 1.00 . A A . 35 GLU CD 1 1
10 31698 1 1 35 GLU CG C -1.439 3.545 -10.744 1.00 . A A . 35 GLU CG 1 1
10 31699 1 1 35 GLU H H -2.219 6.050 -11.071 1.00 . A A . 35 GLU H 1 1
10 31700 1 1 35 GLU HA H -3.854 4.369 -9.630 1.00 . A A . 35 GLU HA 1 1
10 31701 1 1 35 GLU HB2 H -0.908 4.862 -9.165 1.00 . A A . 35 GLU HB2 1 1
10 31702 1 1 35 GLU HB3 H -1.805 3.438 -8.655 1.00 . A A . 35 GLU HB3 1 1
10 31703 1 1 35 GLU HG2 H -2.223 2.832 -10.957 1.00 . A A . 35 GLU HG2 1 1
10 31704 1 1 35 GLU HG3 H -1.427 4.303 -11.512 1.00 . A A . 35 GLU HG3 1 1
10 31705 1 1 35 GLU N N -2.970 6.050 -10.442 1.00 . A A . 35 GLU N 1 1
10 31706 1 1 35 GLU O O -4.148 5.221 -7.285 1.00 . A A . 35 GLU O 1 1
10 31707 1 1 35 GLU OE1 O 0.589 2.834 -9.720 1.00 . A A . 35 GLU OE1 1 1
10 31708 1 1 35 GLU OE2 O 0.238 2.235 -11.806 1.00 . A A . 35 GLU OE2 1 1
10 31709 1 1 36 LYS C C -3.872 7.931 -6.151 1.00 . A A . 36 LYS C 1 1
10 31710 1 1 36 LYS CA C -2.513 7.268 -6.365 1.00 . A A . 36 LYS CA 1 1
10 31711 1 1 36 LYS CB C -1.416 8.325 -6.236 1.00 . A A . 36 LYS CB 1 1
10 31712 1 1 36 LYS CD C -0.425 10.189 -4.856 1.00 . A A . 36 LYS CD 1 1
10 31713 1 1 36 LYS CE C -1.073 11.456 -5.398 1.00 . A A . 36 LYS CE 1 1
10 31714 1 1 36 LYS CG C -1.382 9.006 -4.877 1.00 . A A . 36 LYS CG 1 1
10 31715 1 1 36 LYS H H -1.719 6.882 -8.293 1.00 . A A . 36 LYS H 1 1
10 31716 1 1 36 LYS HA H -2.365 6.520 -5.601 1.00 . A A . 36 LYS HA 1 1
10 31717 1 1 36 LYS HB2 H -0.460 7.853 -6.402 1.00 . A A . 36 LYS HB2 1 1
10 31718 1 1 36 LYS HB3 H -1.571 9.077 -6.991 1.00 . A A . 36 LYS HB3 1 1
10 31719 1 1 36 LYS HD2 H -0.110 10.366 -3.840 1.00 . A A . 36 LYS HD2 1 1
10 31720 1 1 36 LYS HD3 H 0.436 9.948 -5.463 1.00 . A A . 36 LYS HD3 1 1
10 31721 1 1 36 LYS HE2 H -1.950 11.675 -4.811 1.00 . A A . 36 LYS HE2 1 1
10 31722 1 1 36 LYS HE3 H -0.368 12.270 -5.305 1.00 . A A . 36 LYS HE3 1 1
10 31723 1 1 36 LYS HG2 H -2.375 9.357 -4.636 1.00 . A A . 36 LYS HG2 1 1
10 31724 1 1 36 LYS HG3 H -1.065 8.286 -4.134 1.00 . A A . 36 LYS HG3 1 1
10 31725 1 1 36 LYS HZ1 H -2.388 10.840 -6.900 1.00 . A A . 36 LYS HZ1 1 1
10 31726 1 1 36 LYS HZ2 H -0.759 10.779 -7.349 1.00 . A A . 36 LYS HZ2 1 1
10 31727 1 1 36 LYS HZ3 H -1.555 12.267 -7.262 1.00 . A A . 36 LYS HZ3 1 1
10 31728 1 1 36 LYS N N -2.421 6.608 -7.667 1.00 . A A . 36 LYS N 1 1
10 31729 1 1 36 LYS NZ N -1.471 11.326 -6.827 1.00 . A A . 36 LYS NZ 1 1
10 31730 1 1 36 LYS O O -4.559 7.656 -5.167 1.00 . A A . 36 LYS O 1 1
10 31731 1 1 37 ASP C C -6.695 8.603 -6.743 1.00 . A A . 37 ASP C 1 1
10 31732 1 1 37 ASP CA C -5.514 9.545 -6.968 1.00 . A A . 37 ASP CA 1 1
10 31733 1 1 37 ASP CB C -5.746 10.384 -8.225 1.00 . A A . 37 ASP CB 1 1
10 31734 1 1 37 ASP CG C -4.752 11.523 -8.350 1.00 . A A . 37 ASP CG 1 1
10 31735 1 1 37 ASP H H -3.647 9.009 -7.820 1.00 . A A . 37 ASP H 1 1
10 31736 1 1 37 ASP HA H -5.442 10.209 -6.121 1.00 . A A . 37 ASP HA 1 1
10 31737 1 1 37 ASP HB2 H -5.651 9.751 -9.095 1.00 . A A . 37 ASP HB2 1 1
10 31738 1 1 37 ASP HB3 H -6.741 10.800 -8.194 1.00 . A A . 37 ASP HB3 1 1
10 31739 1 1 37 ASP N N -4.246 8.821 -7.066 1.00 . A A . 37 ASP N 1 1
10 31740 1 1 37 ASP O O -7.568 8.882 -5.921 1.00 . A A . 37 ASP O 1 1
10 31741 1 1 37 ASP OD1 O -4.706 12.373 -7.435 1.00 . A A . 37 ASP OD1 1 1
10 31742 1 1 37 ASP OD2 O -4.021 11.568 -9.361 1.00 . A A . 37 ASP OD2 1 1
10 31743 1 1 38 ILE C C -8.052 6.172 -5.868 1.00 . A A . 38 ILE C 1 1
10 31744 1 1 38 ILE CA C -7.800 6.516 -7.336 1.00 . A A . 38 ILE CA 1 1
10 31745 1 1 38 ILE CB C -7.471 5.222 -8.120 1.00 . A A . 38 ILE CB 1 1
10 31746 1 1 38 ILE CD1 C -7.137 4.289 -10.464 1.00 . A A . 38 ILE CD1 1 1
10 31747 1 1 38 ILE CG1 C -7.537 5.484 -9.626 1.00 . A A . 38 ILE CG1 1 1
10 31748 1 1 38 ILE CG2 C -8.411 4.087 -7.737 1.00 . A A . 38 ILE CG2 1 1
10 31749 1 1 38 ILE H H -5.996 7.321 -8.108 1.00 . A A . 38 ILE H 1 1
10 31750 1 1 38 ILE HA H -8.696 6.949 -7.755 1.00 . A A . 38 ILE HA 1 1
10 31751 1 1 38 ILE HB H -6.467 4.923 -7.863 1.00 . A A . 38 ILE HB 1 1
10 31752 1 1 38 ILE HD11 H -6.565 3.602 -9.860 1.00 . A A . 38 ILE HD11 1 1
10 31753 1 1 38 ILE HD12 H -6.538 4.621 -11.300 1.00 . A A . 38 ILE HD12 1 1
10 31754 1 1 38 ILE HD13 H -8.025 3.794 -10.831 1.00 . A A . 38 ILE HD13 1 1
10 31755 1 1 38 ILE HG12 H -8.549 5.751 -9.893 1.00 . A A . 38 ILE HG12 1 1
10 31756 1 1 38 ILE HG13 H -6.878 6.301 -9.874 1.00 . A A . 38 ILE HG13 1 1
10 31757 1 1 38 ILE HG21 H -8.277 3.845 -6.692 1.00 . A A . 38 ILE HG21 1 1
10 31758 1 1 38 ILE HG22 H -8.190 3.217 -8.338 1.00 . A A . 38 ILE HG22 1 1
10 31759 1 1 38 ILE HG23 H -9.430 4.391 -7.908 1.00 . A A . 38 ILE HG23 1 1
10 31760 1 1 38 ILE N N -6.719 7.491 -7.469 1.00 . A A . 38 ILE N 1 1
10 31761 1 1 38 ILE O O -9.178 6.268 -5.376 1.00 . A A . 38 ILE O 1 1
10 31762 1 1 39 ALA C C -7.434 6.601 -2.894 1.00 . A A . 39 ALA C 1 1
10 31763 1 1 39 ALA CA C -7.077 5.407 -3.774 1.00 . A A . 39 ALA CA 1 1
10 31764 1 1 39 ALA CB C -5.760 4.797 -3.319 1.00 . A A . 39 ALA CB 1 1
10 31765 1 1 39 ALA H H -6.124 5.720 -5.633 1.00 . A A . 39 ALA H 1 1
10 31766 1 1 39 ALA HA H -7.846 4.656 -3.672 1.00 . A A . 39 ALA HA 1 1
10 31767 1 1 39 ALA HB1 H -5.765 4.689 -2.244 1.00 . A A . 39 ALA HB1 1 1
10 31768 1 1 39 ALA HB2 H -4.945 5.444 -3.610 1.00 . A A . 39 ALA HB2 1 1
10 31769 1 1 39 ALA HB3 H -5.633 3.828 -3.778 1.00 . A A . 39 ALA HB3 1 1
10 31770 1 1 39 ALA N N -6.992 5.774 -5.181 1.00 . A A . 39 ALA N 1 1
10 31771 1 1 39 ALA O O -8.017 6.439 -1.824 1.00 . A A . 39 ALA O 1 1
10 31772 1 1 40 ALA C C -8.811 9.334 -2.483 1.00 . A A . 40 ALA C 1 1
10 31773 1 1 40 ALA CA C -7.323 9.008 -2.567 1.00 . A A . 40 ALA CA 1 1
10 31774 1 1 40 ALA CB C -6.562 10.180 -3.167 1.00 . A A . 40 ALA CB 1 1
10 31775 1 1 40 ALA H H -6.588 7.865 -4.192 1.00 . A A . 40 ALA H 1 1
10 31776 1 1 40 ALA HA H -6.946 8.849 -1.566 1.00 . A A . 40 ALA HA 1 1
10 31777 1 1 40 ALA HB1 H -5.539 9.888 -3.353 1.00 . A A . 40 ALA HB1 1 1
10 31778 1 1 40 ALA HB2 H -6.579 11.011 -2.477 1.00 . A A . 40 ALA HB2 1 1
10 31779 1 1 40 ALA HB3 H -7.029 10.473 -4.095 1.00 . A A . 40 ALA HB3 1 1
10 31780 1 1 40 ALA N N -7.062 7.796 -3.336 1.00 . A A . 40 ALA N 1 1
10 31781 1 1 40 ALA O O -9.381 9.405 -1.393 1.00 . A A . 40 ALA O 1 1
10 31782 1 1 41 HIS C C -11.720 8.770 -3.137 1.00 . A A . 41 HIS C 1 1
10 31783 1 1 41 HIS CA C -10.845 9.899 -3.686 1.00 . A A . 41 HIS CA 1 1
10 31784 1 1 41 HIS CB C -11.247 10.243 -5.127 1.00 . A A . 41 HIS CB 1 1
10 31785 1 1 41 HIS CD2 C -11.604 8.290 -6.795 1.00 . A A . 41 HIS CD2 1 1
10 31786 1 1 41 HIS CE1 C -13.702 7.857 -6.326 1.00 . A A . 41 HIS CE1 1 1
10 31787 1 1 41 HIS CG C -11.995 9.156 -5.834 1.00 . A A . 41 HIS CG 1 1
10 31788 1 1 41 HIS H H -8.921 9.497 -4.471 1.00 . A A . 41 HIS H 1 1
10 31789 1 1 41 HIS HA H -10.988 10.775 -3.072 1.00 . A A . 41 HIS HA 1 1
10 31790 1 1 41 HIS HB2 H -11.876 11.120 -5.114 1.00 . A A . 41 HIS HB2 1 1
10 31791 1 1 41 HIS HB3 H -10.356 10.458 -5.698 1.00 . A A . 41 HIS HB3 1 1
10 31792 1 1 41 HIS HD1 H -13.878 9.312 -4.903 1.00 . A A . 41 HIS HD1 1 1
10 31793 1 1 41 HIS HD2 H -10.617 8.221 -7.233 1.00 . A A . 41 HIS HD2 1 1
10 31794 1 1 41 HIS HE1 H -14.686 7.411 -6.329 1.00 . A A . 41 HIS HE1 1 1
10 31795 1 1 41 HIS HE2 H -12.763 6.910 -7.868 1.00 . A A . 41 HIS HE2 1 1
10 31796 1 1 41 HIS N N -9.430 9.553 -3.635 1.00 . A A . 41 HIS N 1 1
10 31797 1 1 41 HIS ND1 N -13.313 8.858 -5.561 1.00 . A A . 41 HIS ND1 1 1
10 31798 1 1 41 HIS NE2 N -12.687 7.492 -7.087 1.00 . A A . 41 HIS NE2 1 1
10 31799 1 1 41 HIS O O -12.626 9.010 -2.340 1.00 . A A . 41 HIS O 1 1
10 31800 1 1 42 ILE C C -12.198 6.228 -1.617 1.00 . A A . 42 ILE C 1 1
10 31801 1 1 42 ILE CA C -12.232 6.388 -3.138 1.00 . A A . 42 ILE CA 1 1
10 31802 1 1 42 ILE CB C -11.736 5.089 -3.807 1.00 . A A . 42 ILE CB 1 1
10 31803 1 1 42 ILE CD1 C -11.275 4.006 -6.050 1.00 . A A . 42 ILE CD1 1 1
10 31804 1 1 42 ILE CG1 C -11.863 5.193 -5.324 1.00 . A A . 42 ILE CG1 1 1
10 31805 1 1 42 ILE CG2 C -12.515 3.886 -3.293 1.00 . A A . 42 ILE CG2 1 1
10 31806 1 1 42 ILE H H -10.723 7.411 -4.223 1.00 . A A . 42 ILE H 1 1
10 31807 1 1 42 ILE HA H -13.256 6.550 -3.444 1.00 . A A . 42 ILE HA 1 1
10 31808 1 1 42 ILE HB H -10.698 4.947 -3.555 1.00 . A A . 42 ILE HB 1 1
10 31809 1 1 42 ILE HD11 H -10.352 3.713 -5.575 1.00 . A A . 42 ILE HD11 1 1
10 31810 1 1 42 ILE HD12 H -11.083 4.276 -7.076 1.00 . A A . 42 ILE HD12 1 1
10 31811 1 1 42 ILE HD13 H -11.974 3.183 -6.018 1.00 . A A . 42 ILE HD13 1 1
10 31812 1 1 42 ILE HG12 H -12.907 5.261 -5.588 1.00 . A A . 42 ILE HG12 1 1
10 31813 1 1 42 ILE HG13 H -11.350 6.080 -5.663 1.00 . A A . 42 ILE HG13 1 1
10 31814 1 1 42 ILE HG21 H -12.657 3.179 -4.095 1.00 . A A . 42 ILE HG21 1 1
10 31815 1 1 42 ILE HG22 H -13.476 4.211 -2.923 1.00 . A A . 42 ILE HG22 1 1
10 31816 1 1 42 ILE HG23 H -11.963 3.415 -2.492 1.00 . A A . 42 ILE HG23 1 1
10 31817 1 1 42 ILE N N -11.453 7.542 -3.578 1.00 . A A . 42 ILE N 1 1
10 31818 1 1 42 ILE O O -13.232 6.003 -0.988 1.00 . A A . 42 ILE O 1 1
10 31819 1 1 43 LYS C C -11.708 7.228 1.147 1.00 . A A . 43 LYS C 1 1
10 31820 1 1 43 LYS CA C -10.859 6.194 0.412 1.00 . A A . 43 LYS CA 1 1
10 31821 1 1 43 LYS CB C -9.385 6.344 0.809 1.00 . A A . 43 LYS CB 1 1
10 31822 1 1 43 LYS CD C -9.800 6.508 3.307 1.00 . A A . 43 LYS CD 1 1
10 31823 1 1 43 LYS CE C -9.567 8.011 3.283 1.00 . A A . 43 LYS CE 1 1
10 31824 1 1 43 LYS CG C -9.043 5.800 2.192 1.00 . A A . 43 LYS CG 1 1
10 31825 1 1 43 LYS H H -10.217 6.514 -1.582 1.00 . A A . 43 LYS H 1 1
10 31826 1 1 43 LYS HA H -11.199 5.207 0.686 1.00 . A A . 43 LYS HA 1 1
10 31827 1 1 43 LYS HB2 H -8.781 5.820 0.087 1.00 . A A . 43 LYS HB2 1 1
10 31828 1 1 43 LYS HB3 H -9.126 7.392 0.785 1.00 . A A . 43 LYS HB3 1 1
10 31829 1 1 43 LYS HD2 H -10.852 6.313 3.198 1.00 . A A . 43 LYS HD2 1 1
10 31830 1 1 43 LYS HD3 H -9.461 6.120 4.256 1.00 . A A . 43 LYS HD3 1 1
10 31831 1 1 43 LYS HE2 H -9.861 8.394 2.318 1.00 . A A . 43 LYS HE2 1 1
10 31832 1 1 43 LYS HE3 H -10.173 8.468 4.051 1.00 . A A . 43 LYS HE3 1 1
10 31833 1 1 43 LYS HG2 H -9.288 4.750 2.223 1.00 . A A . 43 LYS HG2 1 1
10 31834 1 1 43 LYS HG3 H -7.981 5.923 2.358 1.00 . A A . 43 LYS HG3 1 1
10 31835 1 1 43 LYS HZ1 H -7.789 7.858 4.368 1.00 . A A . 43 LYS HZ1 1 1
10 31836 1 1 43 LYS HZ2 H -8.039 9.379 3.670 1.00 . A A . 43 LYS HZ2 1 1
10 31837 1 1 43 LYS HZ3 H -7.562 8.074 2.706 1.00 . A A . 43 LYS HZ3 1 1
10 31838 1 1 43 LYS N N -11.010 6.337 -1.032 1.00 . A A . 43 LYS N 1 1
10 31839 1 1 43 LYS NZ N -8.139 8.355 3.523 1.00 . A A . 43 LYS NZ 1 1
10 31840 1 1 43 LYS O O -12.475 6.889 2.046 1.00 . A A . 43 LYS O 1 1
10 31841 1 1 44 LYS C C -13.819 9.299 1.378 1.00 . A A . 44 LYS C 1 1
10 31842 1 1 44 LYS CA C -12.318 9.572 1.397 1.00 . A A . 44 LYS CA 1 1
10 31843 1 1 44 LYS CB C -12.022 10.905 0.709 1.00 . A A . 44 LYS CB 1 1
10 31844 1 1 44 LYS CD C -10.320 12.651 0.095 1.00 . A A . 44 LYS CD 1 1
10 31845 1 1 44 LYS CE C -8.868 13.081 0.204 1.00 . A A . 44 LYS CE 1 1
10 31846 1 1 44 LYS CG C -10.569 11.339 0.824 1.00 . A A . 44 LYS CG 1 1
10 31847 1 1 44 LYS H H -10.937 8.708 0.038 1.00 . A A . 44 LYS H 1 1
10 31848 1 1 44 LYS HA H -11.997 9.631 2.425 1.00 . A A . 44 LYS HA 1 1
10 31849 1 1 44 LYS HB2 H -12.268 10.820 -0.339 1.00 . A A . 44 LYS HB2 1 1
10 31850 1 1 44 LYS HB3 H -12.639 11.672 1.154 1.00 . A A . 44 LYS HB3 1 1
10 31851 1 1 44 LYS HD2 H -10.571 12.526 -0.947 1.00 . A A . 44 LYS HD2 1 1
10 31852 1 1 44 LYS HD3 H -10.947 13.417 0.530 1.00 . A A . 44 LYS HD3 1 1
10 31853 1 1 44 LYS HE2 H -8.245 12.318 -0.241 1.00 . A A . 44 LYS HE2 1 1
10 31854 1 1 44 LYS HE3 H -8.738 14.009 -0.336 1.00 . A A . 44 LYS HE3 1 1
10 31855 1 1 44 LYS HG2 H -10.323 11.468 1.867 1.00 . A A . 44 LYS HG2 1 1
10 31856 1 1 44 LYS HG3 H -9.940 10.575 0.395 1.00 . A A . 44 LYS HG3 1 1
10 31857 1 1 44 LYS HZ1 H -8.575 12.398 2.156 1.00 . A A . 44 LYS HZ1 1 1
10 31858 1 1 44 LYS HZ2 H -9.025 14.028 2.059 1.00 . A A . 44 LYS HZ2 1 1
10 31859 1 1 44 LYS HZ3 H -7.449 13.560 1.661 1.00 . A A . 44 LYS HZ3 1 1
10 31860 1 1 44 LYS N N -11.566 8.493 0.761 1.00 . A A . 44 LYS N 1 1
10 31861 1 1 44 LYS NZ N -8.449 13.280 1.620 1.00 . A A . 44 LYS NZ 1 1
10 31862 1 1 44 LYS O O -14.504 9.498 2.381 1.00 . A A . 44 LYS O 1 1
10 31863 1 1 45 GLU C C -16.196 7.535 1.157 1.00 . A A . 45 GLU C 1 1
10 31864 1 1 45 GLU CA C -15.753 8.555 0.111 1.00 . A A . 45 GLU CA 1 1
10 31865 1 1 45 GLU CB C -16.071 8.033 -1.293 1.00 . A A . 45 GLU CB 1 1
10 31866 1 1 45 GLU CD C -16.720 10.274 -2.273 1.00 . A A . 45 GLU CD 1 1
10 31867 1 1 45 GLU CG C -15.825 9.053 -2.393 1.00 . A A . 45 GLU CG 1 1
10 31868 1 1 45 GLU H H -13.739 8.707 -0.531 1.00 . A A . 45 GLU H 1 1
10 31869 1 1 45 GLU HA H -16.294 9.475 0.276 1.00 . A A . 45 GLU HA 1 1
10 31870 1 1 45 GLU HB2 H -15.454 7.169 -1.490 1.00 . A A . 45 GLU HB2 1 1
10 31871 1 1 45 GLU HB3 H -17.110 7.740 -1.328 1.00 . A A . 45 GLU HB3 1 1
10 31872 1 1 45 GLU HG2 H -14.797 9.377 -2.344 1.00 . A A . 45 GLU HG2 1 1
10 31873 1 1 45 GLU HG3 H -16.009 8.583 -3.349 1.00 . A A . 45 GLU HG3 1 1
10 31874 1 1 45 GLU N N -14.330 8.846 0.238 1.00 . A A . 45 GLU N 1 1
10 31875 1 1 45 GLU O O -17.170 7.755 1.875 1.00 . A A . 45 GLU O 1 1
10 31876 1 1 45 GLU OE1 O -17.549 10.315 -1.342 1.00 . A A . 45 GLU OE1 1 1
10 31877 1 1 45 GLU OE2 O -16.590 11.188 -3.116 1.00 . A A . 45 GLU OE2 1 1
10 31878 1 1 46 PHE C C -15.599 5.865 3.643 1.00 . A A . 46 PHE C 1 1
10 31879 1 1 46 PHE CA C -15.803 5.383 2.211 1.00 . A A . 46 PHE CA 1 1
10 31880 1 1 46 PHE CB C -14.962 4.134 1.958 1.00 . A A . 46 PHE CB 1 1
10 31881 1 1 46 PHE CD1 C -16.640 2.844 0.614 1.00 . A A . 46 PHE CD1 1 1
10 31882 1 1 46 PHE CD2 C -14.471 3.186 -0.315 1.00 . A A . 46 PHE CD2 1 1
10 31883 1 1 46 PHE CE1 C -17.016 2.142 -0.514 1.00 . A A . 46 PHE CE1 1 1
10 31884 1 1 46 PHE CE2 C -14.841 2.484 -1.446 1.00 . A A . 46 PHE CE2 1 1
10 31885 1 1 46 PHE CG C -15.365 3.375 0.726 1.00 . A A . 46 PHE CG 1 1
10 31886 1 1 46 PHE CZ C -16.116 1.961 -1.545 1.00 . A A . 46 PHE CZ 1 1
10 31887 1 1 46 PHE H H -14.702 6.303 0.649 1.00 . A A . 46 PHE H 1 1
10 31888 1 1 46 PHE HA H -16.843 5.133 2.081 1.00 . A A . 46 PHE HA 1 1
10 31889 1 1 46 PHE HB2 H -13.929 4.420 1.848 1.00 . A A . 46 PHE HB2 1 1
10 31890 1 1 46 PHE HB3 H -15.060 3.471 2.803 1.00 . A A . 46 PHE HB3 1 1
10 31891 1 1 46 PHE HD1 H -17.346 2.987 1.419 1.00 . A A . 46 PHE HD1 1 1
10 31892 1 1 46 PHE HD2 H -13.473 3.595 -0.238 1.00 . A A . 46 PHE HD2 1 1
10 31893 1 1 46 PHE HE1 H -18.013 1.732 -0.587 1.00 . A A . 46 PHE HE1 1 1
10 31894 1 1 46 PHE HE2 H -14.136 2.342 -2.250 1.00 . A A . 46 PHE HE2 1 1
10 31895 1 1 46 PHE HZ H -16.408 1.410 -2.429 1.00 . A A . 46 PHE HZ 1 1
10 31896 1 1 46 PHE N N -15.474 6.424 1.246 1.00 . A A . 46 PHE N 1 1
10 31897 1 1 46 PHE O O -16.435 5.626 4.515 1.00 . A A . 46 PHE O 1 1
10 31898 1 1 47 ASP C C -15.310 7.925 5.741 1.00 . A A . 47 ASP C 1 1
10 31899 1 1 47 ASP CA C -14.168 7.068 5.205 1.00 . A A . 47 ASP CA 1 1
10 31900 1 1 47 ASP CB C -12.873 7.885 5.145 1.00 . A A . 47 ASP CB 1 1
10 31901 1 1 47 ASP CG C -12.504 8.513 6.476 1.00 . A A . 47 ASP CG 1 1
10 31902 1 1 47 ASP H H -13.860 6.707 3.147 1.00 . A A . 47 ASP H 1 1
10 31903 1 1 47 ASP HA H -14.023 6.227 5.866 1.00 . A A . 47 ASP HA 1 1
10 31904 1 1 47 ASP HB2 H -12.063 7.241 4.838 1.00 . A A . 47 ASP HB2 1 1
10 31905 1 1 47 ASP HB3 H -12.991 8.676 4.417 1.00 . A A . 47 ASP HB3 1 1
10 31906 1 1 47 ASP N N -14.485 6.548 3.881 1.00 . A A . 47 ASP N 1 1
10 31907 1 1 47 ASP O O -15.662 7.847 6.917 1.00 . A A . 47 ASP O 1 1
10 31908 1 1 47 ASP OD1 O -13.280 8.360 7.441 1.00 . A A . 47 ASP OD1 1 1
10 31909 1 1 47 ASP OD2 O -11.439 9.161 6.551 1.00 . A A . 47 ASP OD2 1 1
10 31910 1 1 48 LYS C C -18.293 8.883 5.354 1.00 . A A . 48 LYS C 1 1
10 31911 1 1 48 LYS CA C -16.966 9.631 5.241 1.00 . A A . 48 LYS CA 1 1
10 31912 1 1 48 LYS CB C -17.080 10.754 4.210 1.00 . A A . 48 LYS CB 1 1
10 31913 1 1 48 LYS CD C -18.188 12.352 5.799 1.00 . A A . 48 LYS CD 1 1
10 31914 1 1 48 LYS CE C -16.924 13.185 5.945 1.00 . A A . 48 LYS CE 1 1
10 31915 1 1 48 LYS CG C -18.259 11.679 4.438 1.00 . A A . 48 LYS CG 1 1
10 31916 1 1 48 LYS H H -15.542 8.766 3.950 1.00 . A A . 48 LYS H 1 1
10 31917 1 1 48 LYS HA H -16.730 10.062 6.198 1.00 . A A . 48 LYS HA 1 1
10 31918 1 1 48 LYS HB2 H -16.177 11.346 4.238 1.00 . A A . 48 LYS HB2 1 1
10 31919 1 1 48 LYS HB3 H -17.179 10.316 3.227 1.00 . A A . 48 LYS HB3 1 1
10 31920 1 1 48 LYS HD2 H -19.046 12.997 5.917 1.00 . A A . 48 LYS HD2 1 1
10 31921 1 1 48 LYS HD3 H -18.198 11.593 6.566 1.00 . A A . 48 LYS HD3 1 1
10 31922 1 1 48 LYS HE2 H -16.916 13.636 6.926 1.00 . A A . 48 LYS HE2 1 1
10 31923 1 1 48 LYS HE3 H -16.067 12.536 5.842 1.00 . A A . 48 LYS HE3 1 1
10 31924 1 1 48 LYS HG2 H -18.261 12.437 3.670 1.00 . A A . 48 LYS HG2 1 1
10 31925 1 1 48 LYS HG3 H -19.168 11.101 4.379 1.00 . A A . 48 LYS HG3 1 1
10 31926 1 1 48 LYS HZ1 H -16.740 15.188 5.376 1.00 . A A . 48 LYS HZ1 1 1
10 31927 1 1 48 LYS HZ2 H -17.703 14.268 4.335 1.00 . A A . 48 LYS HZ2 1 1
10 31928 1 1 48 LYS HZ3 H -16.020 14.101 4.298 1.00 . A A . 48 LYS HZ3 1 1
10 31929 1 1 48 LYS N N -15.874 8.747 4.870 1.00 . A A . 48 LYS N 1 1
10 31930 1 1 48 LYS NZ N -16.840 14.261 4.917 1.00 . A A . 48 LYS NZ 1 1
10 31931 1 1 48 LYS O O -19.079 9.131 6.270 1.00 . A A . 48 LYS O 1 1
10 31932 1 1 49 LYS C C -19.799 6.068 5.368 1.00 . A A . 49 LYS C 1 1
10 31933 1 1 49 LYS CA C -19.800 7.236 4.384 1.00 . A A . 49 LYS CA 1 1
10 31934 1 1 49 LYS CB C -20.067 6.706 2.973 1.00 . A A . 49 LYS CB 1 1
10 31935 1 1 49 LYS CD C -20.429 7.218 0.541 1.00 . A A . 49 LYS CD 1 1
10 31936 1 1 49 LYS CE C -20.498 8.307 -0.517 1.00 . A A . 49 LYS CE 1 1
10 31937 1 1 49 LYS CG C -20.150 7.798 1.919 1.00 . A A . 49 LYS CG 1 1
10 31938 1 1 49 LYS H H -17.895 7.855 3.691 1.00 . A A . 49 LYS H 1 1
10 31939 1 1 49 LYS HA H -20.595 7.909 4.653 1.00 . A A . 49 LYS HA 1 1
10 31940 1 1 49 LYS HB2 H -19.272 6.031 2.699 1.00 . A A . 49 LYS HB2 1 1
10 31941 1 1 49 LYS HB3 H -21.002 6.166 2.976 1.00 . A A . 49 LYS HB3 1 1
10 31942 1 1 49 LYS HD2 H -19.637 6.529 0.284 1.00 . A A . 49 LYS HD2 1 1
10 31943 1 1 49 LYS HD3 H -21.373 6.692 0.566 1.00 . A A . 49 LYS HD3 1 1
10 31944 1 1 49 LYS HE2 H -19.548 8.821 -0.549 1.00 . A A . 49 LYS HE2 1 1
10 31945 1 1 49 LYS HE3 H -20.690 7.849 -1.476 1.00 . A A . 49 LYS HE3 1 1
10 31946 1 1 49 LYS HG2 H -20.945 8.478 2.180 1.00 . A A . 49 LYS HG2 1 1
10 31947 1 1 49 LYS HG3 H -19.212 8.328 1.892 1.00 . A A . 49 LYS HG3 1 1
10 31948 1 1 49 LYS HZ1 H -21.412 9.738 0.699 1.00 . A A . 49 LYS HZ1 1 1
10 31949 1 1 49 LYS HZ2 H -22.500 8.826 -0.219 1.00 . A A . 49 LYS HZ2 1 1
10 31950 1 1 49 LYS HZ3 H -21.580 10.038 -0.958 1.00 . A A . 49 LYS HZ3 1 1
10 31951 1 1 49 LYS N N -18.550 7.992 4.404 1.00 . A A . 49 LYS N 1 1
10 31952 1 1 49 LYS NZ N -21.573 9.296 -0.228 1.00 . A A . 49 LYS NZ 1 1
10 31953 1 1 49 LYS O O -20.526 6.079 6.362 1.00 . A A . 49 LYS O 1 1
10 31954 1 1 50 TYR C C -18.178 4.094 7.202 1.00 . A A . 50 TYR C 1 1
10 31955 1 1 50 TYR CA C -18.929 3.854 5.894 1.00 . A A . 50 TYR CA 1 1
10 31956 1 1 50 TYR CB C -18.294 2.709 5.103 1.00 . A A . 50 TYR CB 1 1
10 31957 1 1 50 TYR CD1 C -20.264 2.961 3.516 1.00 . A A . 50 TYR CD1 1 1
10 31958 1 1 50 TYR CD2 C -18.642 1.279 3.047 1.00 . A A . 50 TYR CD2 1 1
10 31959 1 1 50 TYR CE1 C -20.976 2.594 2.390 1.00 . A A . 50 TYR CE1 1 1
10 31960 1 1 50 TYR CE2 C -19.349 0.909 1.918 1.00 . A A . 50 TYR CE2 1 1
10 31961 1 1 50 TYR CG C -19.083 2.308 3.867 1.00 . A A . 50 TYR CG 1 1
10 31962 1 1 50 TYR CZ C -20.514 1.569 1.594 1.00 . A A . 50 TYR CZ 1 1
10 31963 1 1 50 TYR H H -18.472 5.099 4.243 1.00 . A A . 50 TYR H 1 1
10 31964 1 1 50 TYR HA H -19.941 3.574 6.140 1.00 . A A . 50 TYR HA 1 1
10 31965 1 1 50 TYR HB2 H -17.307 3.007 4.784 1.00 . A A . 50 TYR HB2 1 1
10 31966 1 1 50 TYR HB3 H -18.214 1.843 5.741 1.00 . A A . 50 TYR HB3 1 1
10 31967 1 1 50 TYR HD1 H -20.628 3.763 4.139 1.00 . A A . 50 TYR HD1 1 1
10 31968 1 1 50 TYR HD2 H -17.732 0.761 3.301 1.00 . A A . 50 TYR HD2 1 1
10 31969 1 1 50 TYR HE1 H -21.889 3.113 2.137 1.00 . A A . 50 TYR HE1 1 1
10 31970 1 1 50 TYR HE2 H -18.986 0.105 1.294 1.00 . A A . 50 TYR HE2 1 1
10 31971 1 1 50 TYR HH H -21.206 0.248 0.382 1.00 . A A . 50 TYR HH 1 1
10 31972 1 1 50 TYR N N -19.005 5.054 5.063 1.00 . A A . 50 TYR N 1 1
10 31973 1 1 50 TYR O O -18.253 3.273 8.116 1.00 . A A . 50 TYR O 1 1
10 31974 1 1 50 TYR OH O -21.219 1.202 0.472 1.00 . A A . 50 TYR OH 1 1
10 31975 1 1 51 ASN C C -15.248 5.081 8.354 1.00 . A A . 51 ASN C 1 1
10 31976 1 1 51 ASN CA C -16.679 5.582 8.473 1.00 . A A . 51 ASN CA 1 1
10 31977 1 1 51 ASN CB C -17.315 5.052 9.768 1.00 . A A . 51 ASN CB 1 1
10 31978 1 1 51 ASN CG C -18.735 5.547 9.964 1.00 . A A . 51 ASN CG 1 1
10 31979 1 1 51 ASN H H -17.434 5.814 6.510 1.00 . A A . 51 ASN H 1 1
10 31980 1 1 51 ASN HA H -16.657 6.661 8.516 1.00 . A A . 51 ASN HA 1 1
10 31981 1 1 51 ASN HB2 H -17.325 3.976 9.748 1.00 . A A . 51 ASN HB2 1 1
10 31982 1 1 51 ASN HB3 H -16.722 5.384 10.608 1.00 . A A . 51 ASN HB3 1 1
10 31983 1 1 51 ASN HD21 H -18.215 6.436 11.664 1.00 . A A . 51 ASN HD21 1 1
10 31984 1 1 51 ASN HD22 H -19.874 6.599 11.210 1.00 . A A . 51 ASN HD22 1 1
10 31985 1 1 51 ASN N N -17.455 5.214 7.281 1.00 . A A . 51 ASN N 1 1
10 31986 1 1 51 ASN ND2 N -18.964 6.267 11.057 1.00 . A A . 51 ASN ND2 1 1
10 31987 1 1 51 ASN O O -14.993 4.033 7.762 1.00 . A A . 51 ASN O 1 1
10 31988 1 1 51 ASN OD1 O -19.617 5.287 9.145 1.00 . A A . 51 ASN OD1 1 1
10 31989 1 1 52 PRO C C -12.541 4.221 9.661 1.00 . A A . 52 PRO C 1 1
10 31990 1 1 52 PRO CA C -12.872 5.475 8.845 1.00 . A A . 52 PRO CA 1 1
10 31991 1 1 52 PRO CB C -12.155 6.695 9.432 1.00 . A A . 52 PRO CB 1 1
10 31992 1 1 52 PRO CD C -14.506 7.106 9.627 1.00 . A A . 52 PRO CD 1 1
10 31993 1 1 52 PRO CG C -13.177 7.377 10.275 1.00 . A A . 52 PRO CG 1 1
10 31994 1 1 52 PRO HA H -12.562 5.329 7.819 1.00 . A A . 52 PRO HA 1 1
10 31995 1 1 52 PRO HB2 H -11.312 6.368 10.023 1.00 . A A . 52 PRO HB2 1 1
10 31996 1 1 52 PRO HB3 H -11.813 7.334 8.632 1.00 . A A . 52 PRO HB3 1 1
10 31997 1 1 52 PRO HD2 H -15.274 6.994 10.378 1.00 . A A . 52 PRO HD2 1 1
10 31998 1 1 52 PRO HD3 H -14.761 7.899 8.942 1.00 . A A . 52 PRO HD3 1 1
10 31999 1 1 52 PRO HG2 H -13.158 6.969 11.274 1.00 . A A . 52 PRO HG2 1 1
10 32000 1 1 52 PRO HG3 H -12.982 8.438 10.299 1.00 . A A . 52 PRO HG3 1 1
10 32001 1 1 52 PRO N N -14.287 5.838 8.908 1.00 . A A . 52 PRO N 1 1
10 32002 1 1 52 PRO O O -13.376 3.736 10.423 1.00 . A A . 52 PRO O 1 1
10 32003 1 1 53 THR C C -10.020 3.315 7.453 1.00 . A A . 53 THR C 1 1
10 32004 1 1 53 THR CA C -10.321 4.266 8.600 1.00 . A A . 53 THR CA 1 1
10 32005 1 1 53 THR CB C -9.038 4.586 9.368 1.00 . A A . 53 THR CB 1 1
10 32006 1 1 53 THR CG2 C -8.344 3.356 9.915 1.00 . A A . 53 THR CG2 1 1
10 32007 1 1 53 THR H H -11.077 2.893 10.013 1.00 . A A . 53 THR H 1 1
10 32008 1 1 53 THR HA H -10.724 5.175 8.193 1.00 . A A . 53 THR HA 1 1
10 32009 1 1 53 THR HB H -9.284 5.224 10.203 1.00 . A A . 53 THR HB 1 1
10 32010 1 1 53 THR HG1 H -7.539 5.812 9.080 1.00 . A A . 53 THR HG1 1 1
10 32011 1 1 53 THR HG21 H -9.016 2.827 10.573 1.00 . A A . 53 THR HG21 1 1
10 32012 1 1 53 THR HG22 H -7.464 3.655 10.464 1.00 . A A . 53 THR HG22 1 1
10 32013 1 1 53 THR HG23 H -8.058 2.711 9.097 1.00 . A A . 53 THR HG23 1 1
10 32014 1 1 53 THR N N -11.316 3.693 9.504 1.00 . A A . 53 THR N 1 1
10 32015 1 1 53 THR O O -9.689 2.151 7.671 1.00 . A A . 53 THR O 1 1
10 32016 1 1 53 THR OG1 O -8.113 5.266 8.538 1.00 . A A . 53 THR OG1 1 1
10 32017 1 1 54 TRP C C -8.528 3.242 4.456 1.00 . A A . 54 TRP C 1 1
10 32018 1 1 54 TRP CA C -9.909 3.009 5.044 1.00 . A A . 54 TRP CA 1 1
10 32019 1 1 54 TRP CB C -10.964 3.302 3.983 1.00 . A A . 54 TRP CB 1 1
10 32020 1 1 54 TRP CD1 C -13.018 3.477 5.488 1.00 . A A . 54 TRP CD1 1 1
10 32021 1 1 54 TRP CD2 C -13.217 1.997 3.821 1.00 . A A . 54 TRP CD2 1 1
10 32022 1 1 54 TRP CE2 C -14.411 1.996 4.565 1.00 . A A . 54 TRP CE2 1 1
10 32023 1 1 54 TRP CE3 C -13.105 1.143 2.720 1.00 . A A . 54 TRP CE3 1 1
10 32024 1 1 54 TRP CG C -12.345 2.954 4.424 1.00 . A A . 54 TRP CG 1 1
10 32025 1 1 54 TRP CH2 C -15.348 0.346 3.160 1.00 . A A . 54 TRP CH2 1 1
10 32026 1 1 54 TRP CZ2 C -15.485 1.173 4.243 1.00 . A A . 54 TRP CZ2 1 1
10 32027 1 1 54 TRP CZ3 C -14.171 0.325 2.402 1.00 . A A . 54 TRP CZ3 1 1
10 32028 1 1 54 TRP H H -10.429 4.751 6.124 1.00 . A A . 54 TRP H 1 1
10 32029 1 1 54 TRP HA H -9.990 1.974 5.331 1.00 . A A . 54 TRP HA 1 1
10 32030 1 1 54 TRP HB2 H -10.945 4.355 3.744 1.00 . A A . 54 TRP HB2 1 1
10 32031 1 1 54 TRP HB3 H -10.741 2.730 3.094 1.00 . A A . 54 TRP HB3 1 1
10 32032 1 1 54 TRP HD1 H -12.618 4.228 6.151 1.00 . A A . 54 TRP HD1 1 1
10 32033 1 1 54 TRP HE1 H -14.938 3.129 6.256 1.00 . A A . 54 TRP HE1 1 1
10 32034 1 1 54 TRP HE3 H -12.203 1.112 2.126 1.00 . A A . 54 TRP HE3 1 1
10 32035 1 1 54 TRP HH2 H -16.156 -0.311 2.875 1.00 . A A . 54 TRP HH2 1 1
10 32036 1 1 54 TRP HZ2 H -16.400 1.179 4.815 1.00 . A A . 54 TRP HZ2 1 1
10 32037 1 1 54 TRP HZ3 H -14.103 -0.344 1.557 1.00 . A A . 54 TRP HZ3 1 1
10 32038 1 1 54 TRP N N -10.152 3.818 6.231 1.00 . A A . 54 TRP N 1 1
10 32039 1 1 54 TRP NE1 N -14.265 2.912 5.577 1.00 . A A . 54 TRP NE1 1 1
10 32040 1 1 54 TRP O O -8.083 4.378 4.300 1.00 . A A . 54 TRP O 1 1
10 32041 1 1 55 HIS C C -6.654 1.652 2.083 1.00 . A A . 55 HIS C 1 1
10 32042 1 1 55 HIS CA C -6.553 2.198 3.500 1.00 . A A . 55 HIS CA 1 1
10 32043 1 1 55 HIS CB C -5.565 1.382 4.330 1.00 . A A . 55 HIS CB 1 1
10 32044 1 1 55 HIS CD2 C -6.052 0.708 6.783 1.00 . A A . 55 HIS CD2 1 1
10 32045 1 1 55 HIS CE1 C -5.822 2.680 7.714 1.00 . A A . 55 HIS CE1 1 1
10 32046 1 1 55 HIS CG C -5.735 1.586 5.803 1.00 . A A . 55 HIS CG 1 1
10 32047 1 1 55 HIS H H -8.293 1.273 4.245 1.00 . A A . 55 HIS H 1 1
10 32048 1 1 55 HIS HA H -6.235 3.231 3.466 1.00 . A A . 55 HIS HA 1 1
10 32049 1 1 55 HIS HB2 H -5.708 0.333 4.118 1.00 . A A . 55 HIS HB2 1 1
10 32050 1 1 55 HIS HB3 H -4.558 1.667 4.065 1.00 . A A . 55 HIS HB3 1 1
10 32051 1 1 55 HIS HD1 H -5.387 3.657 5.974 1.00 . A A . 55 HIS HD1 1 1
10 32052 1 1 55 HIS HD2 H -6.251 -0.346 6.656 1.00 . A A . 55 HIS HD2 1 1
10 32053 1 1 55 HIS HE1 H -5.790 3.473 8.443 1.00 . A A . 55 HIS HE1 1 1
10 32054 1 1 55 HIS HE2 H -6.205 1.022 8.853 1.00 . A A . 55 HIS HE2 1 1
10 32055 1 1 55 HIS N N -7.870 2.147 4.108 1.00 . A A . 55 HIS N 1 1
10 32056 1 1 55 HIS ND1 N -5.600 2.812 6.420 1.00 . A A . 55 HIS ND1 1 1
10 32057 1 1 55 HIS NE2 N -6.098 1.413 7.962 1.00 . A A . 55 HIS NE2 1 1
10 32058 1 1 55 HIS O O -7.303 0.627 1.861 1.00 . A A . 55 HIS O 1 1
10 32059 1 1 56 CYS C C -4.813 2.008 -1.003 1.00 . A A . 56 CYS C 1 1
10 32060 1 1 56 CYS CA C -6.145 1.897 -0.269 1.00 . A A . 56 CYS CA 1 1
10 32061 1 1 56 CYS CB C -7.215 2.704 -1.006 1.00 . A A . 56 CYS CB 1 1
10 32062 1 1 56 CYS H H -5.571 3.169 1.335 1.00 . A A . 56 CYS H 1 1
10 32063 1 1 56 CYS HA H -6.444 0.859 -0.260 1.00 . A A . 56 CYS HA 1 1
10 32064 1 1 56 CYS HB2 H -8.157 2.591 -0.492 1.00 . A A . 56 CYS HB2 1 1
10 32065 1 1 56 CYS HB3 H -6.933 3.746 -1.004 1.00 . A A . 56 CYS HB3 1 1
10 32066 1 1 56 CYS HG H -8.363 2.444 -2.976 1.00 . A A . 56 CYS HG 1 1
10 32067 1 1 56 CYS N N -6.055 2.341 1.118 1.00 . A A . 56 CYS N 1 1
10 32068 1 1 56 CYS O O -4.065 2.969 -0.830 1.00 . A A . 56 CYS O 1 1
10 32069 1 1 56 CYS SG S -7.467 2.205 -2.726 1.00 . A A . 56 CYS SG 1 1
10 32070 1 1 57 ILE C C -3.654 0.603 -4.071 1.00 . A A . 57 ILE C 1 1
10 32071 1 1 57 ILE CA C -3.321 0.954 -2.624 1.00 . A A . 57 ILE CA 1 1
10 32072 1 1 57 ILE CB C -2.317 -0.084 -2.071 1.00 . A A . 57 ILE CB 1 1
10 32073 1 1 57 ILE CD1 C -3.087 0.011 0.361 1.00 . A A . 57 ILE CD1 1 1
10 32074 1 1 57 ILE CG1 C -1.951 0.227 -0.616 1.00 . A A . 57 ILE CG1 1 1
10 32075 1 1 57 ILE CG2 C -1.066 -0.124 -2.934 1.00 . A A . 57 ILE CG2 1 1
10 32076 1 1 57 ILE H H -5.192 0.278 -1.922 1.00 . A A . 57 ILE H 1 1
10 32077 1 1 57 ILE HA H -2.858 1.930 -2.594 1.00 . A A . 57 ILE HA 1 1
10 32078 1 1 57 ILE HB H -2.784 -1.057 -2.117 1.00 . A A . 57 ILE HB 1 1
10 32079 1 1 57 ILE HD11 H -3.913 -0.468 -0.145 1.00 . A A . 57 ILE HD11 1 1
10 32080 1 1 57 ILE HD12 H -3.409 0.963 0.755 1.00 . A A . 57 ILE HD12 1 1
10 32081 1 1 57 ILE HD13 H -2.749 -0.618 1.172 1.00 . A A . 57 ILE HD13 1 1
10 32082 1 1 57 ILE HG12 H -1.133 -0.410 -0.315 1.00 . A A . 57 ILE HG12 1 1
10 32083 1 1 57 ILE HG13 H -1.642 1.259 -0.543 1.00 . A A . 57 ILE HG13 1 1
10 32084 1 1 57 ILE HG21 H -0.224 -0.434 -2.336 1.00 . A A . 57 ILE HG21 1 1
10 32085 1 1 57 ILE HG22 H -0.876 0.858 -3.341 1.00 . A A . 57 ILE HG22 1 1
10 32086 1 1 57 ILE HG23 H -1.211 -0.823 -3.742 1.00 . A A . 57 ILE HG23 1 1
10 32087 1 1 57 ILE N N -4.541 1.006 -1.832 1.00 . A A . 57 ILE N 1 1
10 32088 1 1 57 ILE O O -4.646 -0.076 -4.335 1.00 . A A . 57 ILE O 1 1
10 32089 1 1 58 VAL C C -1.771 0.866 -7.217 1.00 . A A . 58 VAL C 1 1
10 32090 1 1 58 VAL CA C -3.067 0.795 -6.418 1.00 . A A . 58 VAL CA 1 1
10 32091 1 1 58 VAL CB C -4.087 1.785 -7.021 1.00 . A A . 58 VAL CB 1 1
10 32092 1 1 58 VAL CG1 C -4.376 1.444 -8.477 1.00 . A A . 58 VAL CG1 1 1
10 32093 1 1 58 VAL CG2 C -5.369 1.796 -6.204 1.00 . A A . 58 VAL CG2 1 1
10 32094 1 1 58 VAL H H -2.056 1.608 -4.743 1.00 . A A . 58 VAL H 1 1
10 32095 1 1 58 VAL HA H -3.474 -0.201 -6.499 1.00 . A A . 58 VAL HA 1 1
10 32096 1 1 58 VAL HB H -3.657 2.776 -6.987 1.00 . A A . 58 VAL HB 1 1
10 32097 1 1 58 VAL HG11 H -5.364 1.015 -8.557 1.00 . A A . 58 VAL HG11 1 1
10 32098 1 1 58 VAL HG12 H -3.645 0.733 -8.834 1.00 . A A . 58 VAL HG12 1 1
10 32099 1 1 58 VAL HG13 H -4.325 2.342 -9.074 1.00 . A A . 58 VAL HG13 1 1
10 32100 1 1 58 VAL HG21 H -5.172 2.210 -5.228 1.00 . A A . 58 VAL HG21 1 1
10 32101 1 1 58 VAL HG22 H -5.739 0.787 -6.100 1.00 . A A . 58 VAL HG22 1 1
10 32102 1 1 58 VAL HG23 H -6.111 2.399 -6.708 1.00 . A A . 58 VAL HG23 1 1
10 32103 1 1 58 VAL N N -2.833 1.069 -5.007 1.00 . A A . 58 VAL N 1 1
10 32104 1 1 58 VAL O O -0.981 1.795 -7.061 1.00 . A A . 58 VAL O 1 1
10 32105 1 1 59 GLY C C -0.351 -1.370 -9.820 1.00 . A A . 59 GLY C 1 1
10 32106 1 1 59 GLY CA C -0.372 -0.165 -8.898 1.00 . A A . 59 GLY CA 1 1
10 32107 1 1 59 GLY H H -2.238 -0.836 -8.160 1.00 . A A . 59 GLY H 1 1
10 32108 1 1 59 GLY HA2 H -0.328 0.735 -9.493 1.00 . A A . 59 GLY HA2 1 1
10 32109 1 1 59 GLY HA3 H 0.494 -0.202 -8.254 1.00 . A A . 59 GLY HA3 1 1
10 32110 1 1 59 GLY N N -1.567 -0.125 -8.078 1.00 . A A . 59 GLY N 1 1
10 32111 1 1 59 GLY O O -1.354 -1.685 -10.460 1.00 . A A . 59 GLY O 1 1
10 32112 1 1 60 ARG C C 2.310 -3.861 -10.620 1.00 . A A . 60 ARG C 1 1
10 32113 1 1 60 ARG CA C 0.921 -3.235 -10.742 1.00 . A A . 60 ARG CA 1 1
10 32114 1 1 60 ARG CB C 0.644 -2.867 -12.201 1.00 . A A . 60 ARG CB 1 1
10 32115 1 1 60 ARG CD C 1.221 -1.429 -14.181 1.00 . A A . 60 ARG CD 1 1
10 32116 1 1 60 ARG CG C 1.552 -1.771 -12.735 1.00 . A A . 60 ARG CG 1 1
10 32117 1 1 60 ARG CZ C 3.377 -0.460 -14.887 1.00 . A A . 60 ARG CZ 1 1
10 32118 1 1 60 ARG H H 1.556 -1.757 -9.353 1.00 . A A . 60 ARG H 1 1
10 32119 1 1 60 ARG HA H 0.186 -3.956 -10.418 1.00 . A A . 60 ARG HA 1 1
10 32120 1 1 60 ARG HB2 H 0.777 -3.746 -12.814 1.00 . A A . 60 ARG HB2 1 1
10 32121 1 1 60 ARG HB3 H -0.379 -2.531 -12.287 1.00 . A A . 60 ARG HB3 1 1
10 32122 1 1 60 ARG HD2 H 1.367 -2.310 -14.787 1.00 . A A . 60 ARG HD2 1 1
10 32123 1 1 60 ARG HD3 H 0.186 -1.124 -14.235 1.00 . A A . 60 ARG HD3 1 1
10 32124 1 1 60 ARG HE H 1.627 0.501 -14.903 1.00 . A A . 60 ARG HE 1 1
10 32125 1 1 60 ARG HG2 H 1.428 -0.886 -12.130 1.00 . A A . 60 ARG HG2 1 1
10 32126 1 1 60 ARG HG3 H 2.577 -2.107 -12.678 1.00 . A A . 60 ARG HG3 1 1
10 32127 1 1 60 ARG HH11 H 3.482 -2.401 -14.329 1.00 . A A . 60 ARG HH11 1 1
10 32128 1 1 60 ARG HH12 H 4.985 -1.679 -14.794 1.00 . A A . 60 ARG HH12 1 1
10 32129 1 1 60 ARG HH21 H 3.602 1.446 -15.519 1.00 . A A . 60 ARG HH21 1 1
10 32130 1 1 60 ARG HH22 H 5.055 0.502 -15.471 1.00 . A A . 60 ARG HH22 1 1
10 32131 1 1 60 ARG N N 0.790 -2.052 -9.888 1.00 . A A . 60 ARG N 1 1
10 32132 1 1 60 ARG NE N 2.063 -0.352 -14.698 1.00 . A A . 60 ARG NE 1 1
10 32133 1 1 60 ARG NH1 N 3.998 -1.607 -14.650 1.00 . A A . 60 ARG NH1 1 1
10 32134 1 1 60 ARG NH2 N 4.068 0.582 -15.328 1.00 . A A . 60 ARG NH2 1 1
10 32135 1 1 60 ARG O O 2.870 -4.340 -11.603 1.00 . A A . 60 ARG O 1 1
10 32136 1 1 61 ASN C C 4.653 -3.952 -7.744 1.00 . A A . 61 ASN C 1 1
10 32137 1 1 61 ASN CA C 4.166 -4.425 -9.111 1.00 . A A . 61 ASN CA 1 1
10 32138 1 1 61 ASN CB C 5.188 -4.024 -10.187 1.00 . A A . 61 ASN CB 1 1
10 32139 1 1 61 ASN CG C 6.582 -4.592 -9.946 1.00 . A A . 61 ASN CG 1 1
10 32140 1 1 61 ASN H H 2.334 -3.466 -8.668 1.00 . A A . 61 ASN H 1 1
10 32141 1 1 61 ASN HA H 4.070 -5.500 -9.098 1.00 . A A . 61 ASN HA 1 1
10 32142 1 1 61 ASN HB2 H 4.847 -4.378 -11.147 1.00 . A A . 61 ASN HB2 1 1
10 32143 1 1 61 ASN HB3 H 5.261 -2.947 -10.215 1.00 . A A . 61 ASN HB3 1 1
10 32144 1 1 61 ASN HD21 H 5.912 -5.840 -8.541 1.00 . A A . 61 ASN HD21 1 1
10 32145 1 1 61 ASN HD22 H 7.605 -5.911 -8.861 1.00 . A A . 61 ASN HD22 1 1
10 32146 1 1 61 ASN N N 2.845 -3.858 -9.400 1.00 . A A . 61 ASN N 1 1
10 32147 1 1 61 ASN ND2 N 6.709 -5.544 -9.022 1.00 . A A . 61 ASN ND2 1 1
10 32148 1 1 61 ASN O O 5.436 -3.007 -7.652 1.00 . A A . 61 ASN O 1 1
10 32149 1 1 61 ASN OD1 O 7.538 -4.192 -10.609 1.00 . A A . 61 ASN OD1 1 1
10 32150 1 1 62 PHE C C 4.105 -5.207 -4.277 1.00 . A A . 62 PHE C 1 1
10 32151 1 1 62 PHE CA C 4.577 -4.208 -5.329 1.00 . A A . 62 PHE CA 1 1
10 32152 1 1 62 PHE CB C 3.998 -2.832 -4.997 1.00 . A A . 62 PHE CB 1 1
10 32153 1 1 62 PHE CD1 C 1.698 -3.144 -5.953 1.00 . A A . 62 PHE CD1 1 1
10 32154 1 1 62 PHE CD2 C 1.897 -2.558 -3.650 1.00 . A A . 62 PHE CD2 1 1
10 32155 1 1 62 PHE CE1 C 0.321 -3.166 -5.833 1.00 . A A . 62 PHE CE1 1 1
10 32156 1 1 62 PHE CE2 C 0.521 -2.576 -3.525 1.00 . A A . 62 PHE CE2 1 1
10 32157 1 1 62 PHE CG C 2.500 -2.839 -4.866 1.00 . A A . 62 PHE CG 1 1
10 32158 1 1 62 PHE CZ C -0.268 -2.882 -4.618 1.00 . A A . 62 PHE CZ 1 1
10 32159 1 1 62 PHE H H 3.550 -5.336 -6.802 1.00 . A A . 62 PHE H 1 1
10 32160 1 1 62 PHE HA H 5.653 -4.147 -5.298 1.00 . A A . 62 PHE HA 1 1
10 32161 1 1 62 PHE HB2 H 4.415 -2.487 -4.064 1.00 . A A . 62 PHE HB2 1 1
10 32162 1 1 62 PHE HB3 H 4.261 -2.142 -5.784 1.00 . A A . 62 PHE HB3 1 1
10 32163 1 1 62 PHE HD1 H 2.159 -3.366 -6.901 1.00 . A A . 62 PHE HD1 1 1
10 32164 1 1 62 PHE HD2 H 2.512 -2.319 -2.796 1.00 . A A . 62 PHE HD2 1 1
10 32165 1 1 62 PHE HE1 H -0.291 -3.404 -6.690 1.00 . A A . 62 PHE HE1 1 1
10 32166 1 1 62 PHE HE2 H 0.062 -2.355 -2.574 1.00 . A A . 62 PHE HE2 1 1
10 32167 1 1 62 PHE HZ H -1.345 -2.897 -4.522 1.00 . A A . 62 PHE HZ 1 1
10 32168 1 1 62 PHE N N 4.180 -4.598 -6.679 1.00 . A A . 62 PHE N 1 1
10 32169 1 1 62 PHE O O 2.956 -5.652 -4.294 1.00 . A A . 62 PHE O 1 1
10 32170 1 1 63 GLY C C 4.304 -5.636 -1.005 1.00 . A A . 63 GLY C 1 1
10 32171 1 1 63 GLY CA C 4.652 -6.416 -2.255 1.00 . A A . 63 GLY CA 1 1
10 32172 1 1 63 GLY H H 5.880 -5.097 -3.370 1.00 . A A . 63 GLY H 1 1
10 32173 1 1 63 GLY HA2 H 3.803 -7.015 -2.545 1.00 . A A . 63 GLY HA2 1 1
10 32174 1 1 63 GLY HA3 H 5.490 -7.061 -2.047 1.00 . A A . 63 GLY HA3 1 1
10 32175 1 1 63 GLY N N 4.992 -5.515 -3.341 1.00 . A A . 63 GLY N 1 1
10 32176 1 1 63 GLY O O 4.900 -4.590 -0.752 1.00 . A A . 63 GLY O 1 1
10 32177 1 1 64 SER C C 2.215 -6.242 1.993 1.00 . A A . 64 SER C 1 1
10 32178 1 1 64 SER CA C 2.940 -5.375 0.970 1.00 . A A . 64 SER CA 1 1
10 32179 1 1 64 SER CB C 2.049 -4.193 0.586 1.00 . A A . 64 SER CB 1 1
10 32180 1 1 64 SER H H 2.867 -6.936 -0.474 1.00 . A A . 64 SER H 1 1
10 32181 1 1 64 SER HA H 3.840 -4.989 1.424 1.00 . A A . 64 SER HA 1 1
10 32182 1 1 64 SER HB2 H 1.145 -4.562 0.124 1.00 . A A . 64 SER HB2 1 1
10 32183 1 1 64 SER HB3 H 1.796 -3.633 1.473 1.00 . A A . 64 SER HB3 1 1
10 32184 1 1 64 SER HG H 2.654 -3.698 -1.210 1.00 . A A . 64 SER HG 1 1
10 32185 1 1 64 SER N N 3.334 -6.107 -0.230 1.00 . A A . 64 SER N 1 1
10 32186 1 1 64 SER O O 1.508 -7.193 1.649 1.00 . A A . 64 SER O 1 1
10 32187 1 1 64 SER OG O 2.708 -3.331 -0.325 1.00 . A A . 64 SER OG 1 1
10 32188 1 1 65 TYR C C 1.009 -5.519 5.216 1.00 . A A . 65 TYR C 1 1
10 32189 1 1 65 TYR CA C 1.765 -6.552 4.383 1.00 . A A . 65 TYR CA 1 1
10 32190 1 1 65 TYR CB C 2.822 -7.262 5.231 1.00 . A A . 65 TYR CB 1 1
10 32191 1 1 65 TYR CD1 C 1.496 -7.654 7.350 1.00 . A A . 65 TYR CD1 1 1
10 32192 1 1 65 TYR CD2 C 2.464 -9.539 6.257 1.00 . A A . 65 TYR CD2 1 1
10 32193 1 1 65 TYR CE1 C 0.975 -8.483 8.325 1.00 . A A . 65 TYR CE1 1 1
10 32194 1 1 65 TYR CE2 C 1.945 -10.374 7.229 1.00 . A A . 65 TYR CE2 1 1
10 32195 1 1 65 TYR CG C 2.249 -8.167 6.301 1.00 . A A . 65 TYR CG 1 1
10 32196 1 1 65 TYR CZ C 1.204 -9.841 8.259 1.00 . A A . 65 TYR CZ 1 1
10 32197 1 1 65 TYR H H 2.961 -5.091 3.442 1.00 . A A . 65 TYR H 1 1
10 32198 1 1 65 TYR HA H 1.066 -7.277 3.992 1.00 . A A . 65 TYR HA 1 1
10 32199 1 1 65 TYR HB2 H 3.442 -7.867 4.588 1.00 . A A . 65 TYR HB2 1 1
10 32200 1 1 65 TYR HB3 H 3.438 -6.521 5.720 1.00 . A A . 65 TYR HB3 1 1
10 32201 1 1 65 TYR HD1 H 1.320 -6.590 7.400 1.00 . A A . 65 TYR HD1 1 1
10 32202 1 1 65 TYR HD2 H 3.047 -9.954 5.449 1.00 . A A . 65 TYR HD2 1 1
10 32203 1 1 65 TYR HE1 H 0.391 -8.067 9.131 1.00 . A A . 65 TYR HE1 1 1
10 32204 1 1 65 TYR HE2 H 2.124 -11.438 7.177 1.00 . A A . 65 TYR HE2 1 1
10 32205 1 1 65 TYR HH H 1.374 -11.253 9.554 1.00 . A A . 65 TYR HH 1 1
10 32206 1 1 65 TYR N N 2.395 -5.870 3.259 1.00 . A A . 65 TYR N 1 1
10 32207 1 1 65 TYR O O 1.515 -4.424 5.458 1.00 . A A . 65 TYR O 1 1
10 32208 1 1 65 TYR OH O 0.684 -10.669 9.228 1.00 . A A . 65 TYR OH 1 1
10 32209 1 1 66 VAL C C -2.059 -5.639 7.249 1.00 . A A . 66 VAL C 1 1
10 32210 1 1 66 VAL CA C -1.034 -4.909 6.384 1.00 . A A . 66 VAL CA 1 1
10 32211 1 1 66 VAL CB C -1.792 -3.961 5.429 1.00 . A A . 66 VAL CB 1 1
10 32212 1 1 66 VAL CG1 C -2.484 -2.844 6.190 1.00 . A A . 66 VAL CG1 1 1
10 32213 1 1 66 VAL CG2 C -0.853 -3.389 4.375 1.00 . A A . 66 VAL CG2 1 1
10 32214 1 1 66 VAL H H -0.581 -6.719 5.375 1.00 . A A . 66 VAL H 1 1
10 32215 1 1 66 VAL HA H -0.386 -4.318 7.013 1.00 . A A . 66 VAL HA 1 1
10 32216 1 1 66 VAL HB H -2.551 -4.540 4.924 1.00 . A A . 66 VAL HB 1 1
10 32217 1 1 66 VAL HG11 H -2.889 -2.129 5.489 1.00 . A A . 66 VAL HG11 1 1
10 32218 1 1 66 VAL HG12 H -1.769 -2.352 6.830 1.00 . A A . 66 VAL HG12 1 1
10 32219 1 1 66 VAL HG13 H -3.284 -3.254 6.787 1.00 . A A . 66 VAL HG13 1 1
10 32220 1 1 66 VAL HG21 H -0.496 -4.187 3.740 1.00 . A A . 66 VAL HG21 1 1
10 32221 1 1 66 VAL HG22 H -0.015 -2.912 4.860 1.00 . A A . 66 VAL HG22 1 1
10 32222 1 1 66 VAL HG23 H -1.385 -2.664 3.776 1.00 . A A . 66 VAL HG23 1 1
10 32223 1 1 66 VAL N N -0.213 -5.846 5.620 1.00 . A A . 66 VAL N 1 1
10 32224 1 1 66 VAL O O -2.329 -6.813 7.037 1.00 . A A . 66 VAL O 1 1
10 32225 1 1 67 THR C C -4.965 -4.757 8.919 1.00 . A A . 67 THR C 1 1
10 32226 1 1 67 THR CA C -3.646 -5.498 9.102 1.00 . A A . 67 THR CA 1 1
10 32227 1 1 67 THR CB C -3.193 -5.431 10.560 1.00 . A A . 67 THR CB 1 1
10 32228 1 1 67 THR CG2 C -4.207 -6.002 11.530 1.00 . A A . 67 THR CG2 1 1
10 32229 1 1 67 THR H H -2.378 -3.987 8.335 1.00 . A A . 67 THR H 1 1
10 32230 1 1 67 THR HA H -3.793 -6.533 8.815 1.00 . A A . 67 THR HA 1 1
10 32231 1 1 67 THR HB H -3.026 -4.397 10.828 1.00 . A A . 67 THR HB 1 1
10 32232 1 1 67 THR HG1 H -1.285 -5.526 10.994 1.00 . A A . 67 THR HG1 1 1
10 32233 1 1 67 THR HG21 H -4.538 -6.968 11.176 1.00 . A A . 67 THR HG21 1 1
10 32234 1 1 67 THR HG22 H -5.054 -5.335 11.599 1.00 . A A . 67 THR HG22 1 1
10 32235 1 1 67 THR HG23 H -3.753 -6.111 12.503 1.00 . A A . 67 THR HG23 1 1
10 32236 1 1 67 THR N N -2.631 -4.927 8.217 1.00 . A A . 67 THR N 1 1
10 32237 1 1 67 THR O O -4.976 -3.599 8.499 1.00 . A A . 67 THR O 1 1
10 32238 1 1 67 THR OG1 O -1.980 -6.139 10.743 1.00 . A A . 67 THR OG1 1 1
10 32239 1 1 68 HIS C C -8.484 -5.578 9.746 1.00 . A A . 68 HIS C 1 1
10 32240 1 1 68 HIS CA C -7.385 -4.814 9.016 1.00 . A A . 68 HIS CA 1 1
10 32241 1 1 68 HIS CB C -7.694 -4.764 7.526 1.00 . A A . 68 HIS CB 1 1
10 32242 1 1 68 HIS CD2 C -6.633 -6.667 6.125 1.00 . A A . 68 HIS CD2 1 1
10 32243 1 1 68 HIS CE1 C -8.215 -8.165 6.369 1.00 . A A . 68 HIS CE1 1 1
10 32244 1 1 68 HIS CG C -7.609 -6.109 6.879 1.00 . A A . 68 HIS CG 1 1
10 32245 1 1 68 HIS H H -6.018 -6.359 9.502 1.00 . A A . 68 HIS H 1 1
10 32246 1 1 68 HIS HA H -7.344 -3.806 9.402 1.00 . A A . 68 HIS HA 1 1
10 32247 1 1 68 HIS HB2 H -8.692 -4.381 7.379 1.00 . A A . 68 HIS HB2 1 1
10 32248 1 1 68 HIS HB3 H -6.983 -4.115 7.039 1.00 . A A . 68 HIS HB3 1 1
10 32249 1 1 68 HIS HD1 H -9.425 -6.971 7.508 1.00 . A A . 68 HIS HD1 1 1
10 32250 1 1 68 HIS HD2 H -5.698 -6.203 5.840 1.00 . A A . 68 HIS HD2 1 1
10 32251 1 1 68 HIS HE1 H -8.778 -9.082 6.308 1.00 . A A . 68 HIS HE1 1 1
10 32252 1 1 68 HIS HE2 H -6.490 -8.618 5.363 1.00 . A A . 68 HIS HE2 1 1
10 32253 1 1 68 HIS N N -6.077 -5.429 9.198 1.00 . A A . 68 HIS N 1 1
10 32254 1 1 68 HIS ND1 N -8.585 -7.073 7.013 1.00 . A A . 68 HIS ND1 1 1
10 32255 1 1 68 HIS NE2 N -7.035 -7.943 5.819 1.00 . A A . 68 HIS NE2 1 1
10 32256 1 1 68 HIS O O -8.479 -6.807 9.798 1.00 . A A . 68 HIS O 1 1
10 32257 1 1 69 GLU C C -11.355 -6.349 10.123 1.00 . A A . 69 GLU C 1 1
10 32258 1 1 69 GLU CA C -10.555 -5.406 11.020 1.00 . A A . 69 GLU CA 1 1
10 32259 1 1 69 GLU CB C -11.459 -4.289 11.547 1.00 . A A . 69 GLU CB 1 1
10 32260 1 1 69 GLU CD C -13.554 -3.672 12.815 1.00 . A A . 69 GLU CD 1 1
10 32261 1 1 69 GLU CG C -12.677 -4.795 12.298 1.00 . A A . 69 GLU CG 1 1
10 32262 1 1 69 GLU H H -9.374 -3.854 10.208 1.00 . A A . 69 GLU H 1 1
10 32263 1 1 69 GLU HA H -10.162 -5.965 11.856 1.00 . A A . 69 GLU HA 1 1
10 32264 1 1 69 GLU HB2 H -10.887 -3.663 12.215 1.00 . A A . 69 GLU HB2 1 1
10 32265 1 1 69 GLU HB3 H -11.799 -3.693 10.713 1.00 . A A . 69 GLU HB3 1 1
10 32266 1 1 69 GLU HG2 H -13.261 -5.410 11.630 1.00 . A A . 69 GLU HG2 1 1
10 32267 1 1 69 GLU HG3 H -12.343 -5.388 13.135 1.00 . A A . 69 GLU HG3 1 1
10 32268 1 1 69 GLU N N -9.431 -4.828 10.297 1.00 . A A . 69 GLU N 1 1
10 32269 1 1 69 GLU O O -11.492 -6.112 8.924 1.00 . A A . 69 GLU O 1 1
10 32270 1 1 69 GLU OE1 O -13.061 -2.859 13.623 1.00 . A A . 69 GLU OE1 1 1
10 32271 1 1 69 GLU OE2 O -14.733 -3.607 12.412 1.00 . A A . 69 GLU OE2 1 1
10 32272 1 1 70 THR C C -13.827 -7.739 9.236 1.00 . A A . 70 THR C 1 1
10 32273 1 1 70 THR CA C -12.662 -8.402 9.963 1.00 . A A . 70 THR CA 1 1
10 32274 1 1 70 THR CB C -13.192 -9.495 10.890 1.00 . A A . 70 THR CB 1 1
10 32275 1 1 70 THR CG2 C -12.101 -10.336 11.515 1.00 . A A . 70 THR CG2 1 1
10 32276 1 1 70 THR H H -11.735 -7.559 11.672 1.00 . A A . 70 THR H 1 1
10 32277 1 1 70 THR HA H -12.010 -8.853 9.230 1.00 . A A . 70 THR HA 1 1
10 32278 1 1 70 THR HB H -13.829 -10.153 10.318 1.00 . A A . 70 THR HB 1 1
10 32279 1 1 70 THR HG1 H -14.399 -9.638 12.426 1.00 . A A . 70 THR HG1 1 1
10 32280 1 1 70 THR HG21 H -11.161 -10.128 11.027 1.00 . A A . 70 THR HG21 1 1
10 32281 1 1 70 THR HG22 H -12.343 -11.382 11.400 1.00 . A A . 70 THR HG22 1 1
10 32282 1 1 70 THR HG23 H -12.022 -10.098 12.566 1.00 . A A . 70 THR HG23 1 1
10 32283 1 1 70 THR N N -11.879 -7.422 10.712 1.00 . A A . 70 THR N 1 1
10 32284 1 1 70 THR O O -14.353 -6.720 9.684 1.00 . A A . 70 THR O 1 1
10 32285 1 1 70 THR OG1 O -13.962 -8.934 11.939 1.00 . A A . 70 THR OG1 1 1
10 32286 1 1 71 LYS C C -14.972 -6.390 6.812 1.00 . A A . 71 LYS C 1 1
10 32287 1 1 71 LYS CA C -15.319 -7.785 7.314 1.00 . A A . 71 LYS CA 1 1
10 32288 1 1 71 LYS CB C -16.606 -7.736 8.140 1.00 . A A . 71 LYS CB 1 1
10 32289 1 1 71 LYS CD C -17.308 -10.116 7.648 1.00 . A A . 71 LYS CD 1 1
10 32290 1 1 71 LYS CE C -16.051 -10.870 7.238 1.00 . A A . 71 LYS CE 1 1
10 32291 1 1 71 LYS CG C -17.026 -9.079 8.728 1.00 . A A . 71 LYS CG 1 1
10 32292 1 1 71 LYS H H -13.760 -9.129 7.800 1.00 . A A . 71 LYS H 1 1
10 32293 1 1 71 LYS HA H -15.467 -8.432 6.463 1.00 . A A . 71 LYS HA 1 1
10 32294 1 1 71 LYS HB2 H -16.468 -7.042 8.956 1.00 . A A . 71 LYS HB2 1 1
10 32295 1 1 71 LYS HB3 H -17.408 -7.379 7.511 1.00 . A A . 71 LYS HB3 1 1
10 32296 1 1 71 LYS HD2 H -18.031 -10.825 8.027 1.00 . A A . 71 LYS HD2 1 1
10 32297 1 1 71 LYS HD3 H -17.716 -9.616 6.782 1.00 . A A . 71 LYS HD3 1 1
10 32298 1 1 71 LYS HE2 H -15.328 -10.169 6.859 1.00 . A A . 71 LYS HE2 1 1
10 32299 1 1 71 LYS HE3 H -15.647 -11.368 8.107 1.00 . A A . 71 LYS HE3 1 1
10 32300 1 1 71 LYS HG2 H -16.233 -9.445 9.361 1.00 . A A . 71 LYS HG2 1 1
10 32301 1 1 71 LYS HG3 H -17.920 -8.935 9.318 1.00 . A A . 71 LYS HG3 1 1
10 32302 1 1 71 LYS HZ1 H -15.542 -11.937 5.515 1.00 . A A . 71 LYS HZ1 1 1
10 32303 1 1 71 LYS HZ2 H -17.199 -11.635 5.670 1.00 . A A . 71 LYS HZ2 1 1
10 32304 1 1 71 LYS HZ3 H -16.464 -12.823 6.623 1.00 . A A . 71 LYS HZ3 1 1
10 32305 1 1 71 LYS N N -14.221 -8.322 8.108 1.00 . A A . 71 LYS N 1 1
10 32306 1 1 71 LYS NZ N -16.334 -11.887 6.188 1.00 . A A . 71 LYS NZ 1 1
10 32307 1 1 71 LYS O O -15.824 -5.502 6.770 1.00 . A A . 71 LYS O 1 1
10 32308 1 1 72 HIS C C -11.965 -5.111 5.106 1.00 . A A . 72 HIS C 1 1
10 32309 1 1 72 HIS CA C -13.230 -4.925 5.937 1.00 . A A . 72 HIS CA 1 1
10 32310 1 1 72 HIS CB C -12.952 -3.974 7.103 1.00 . A A . 72 HIS CB 1 1
10 32311 1 1 72 HIS CD2 C -14.364 -3.961 9.278 1.00 . A A . 72 HIS CD2 1 1
10 32312 1 1 72 HIS CE1 C -16.178 -3.025 8.480 1.00 . A A . 72 HIS CE1 1 1
10 32313 1 1 72 HIS CG C -14.147 -3.711 7.966 1.00 . A A . 72 HIS CG 1 1
10 32314 1 1 72 HIS H H -13.085 -6.962 6.500 1.00 . A A . 72 HIS H 1 1
10 32315 1 1 72 HIS HA H -14.002 -4.500 5.313 1.00 . A A . 72 HIS HA 1 1
10 32316 1 1 72 HIS HB2 H -12.180 -4.397 7.728 1.00 . A A . 72 HIS HB2 1 1
10 32317 1 1 72 HIS HB3 H -12.608 -3.028 6.710 1.00 . A A . 72 HIS HB3 1 1
10 32318 1 1 72 HIS HD1 H -15.458 -2.823 6.574 1.00 . A A . 72 HIS HD1 1 1
10 32319 1 1 72 HIS HD2 H -13.667 -4.418 9.967 1.00 . A A . 72 HIS HD2 1 1
10 32320 1 1 72 HIS HE1 H -17.170 -2.605 8.403 1.00 . A A . 72 HIS HE1 1 1
10 32321 1 1 72 HIS HE2 H -16.034 -3.502 10.466 1.00 . A A . 72 HIS HE2 1 1
10 32322 1 1 72 HIS N N -13.711 -6.210 6.436 1.00 . A A . 72 HIS N 1 1
10 32323 1 1 72 HIS ND1 N -15.303 -3.123 7.494 1.00 . A A . 72 HIS ND1 1 1
10 32324 1 1 72 HIS NE2 N -15.632 -3.525 9.573 1.00 . A A . 72 HIS NE2 1 1
10 32325 1 1 72 HIS O O -10.924 -4.523 5.399 1.00 . A A . 72 HIS O 1 1
10 32326 1 1 73 PHE C C -11.389 -6.663 1.819 1.00 . A A . 73 PHE C 1 1
10 32327 1 1 73 PHE CA C -10.925 -6.210 3.199 1.00 . A A . 73 PHE CA 1 1
10 32328 1 1 73 PHE CB C -10.021 -7.274 3.831 1.00 . A A . 73 PHE CB 1 1
10 32329 1 1 73 PHE CD1 C -8.006 -6.859 2.396 1.00 . A A . 73 PHE CD1 1 1
10 32330 1 1 73 PHE CD2 C -8.816 -9.093 2.594 1.00 . A A . 73 PHE CD2 1 1
10 32331 1 1 73 PHE CE1 C -6.997 -7.295 1.557 1.00 . A A . 73 PHE CE1 1 1
10 32332 1 1 73 PHE CE2 C -7.809 -9.536 1.756 1.00 . A A . 73 PHE CE2 1 1
10 32333 1 1 73 PHE CG C -8.924 -7.750 2.923 1.00 . A A . 73 PHE CG 1 1
10 32334 1 1 73 PHE CZ C -6.899 -8.636 1.238 1.00 . A A . 73 PHE CZ 1 1
10 32335 1 1 73 PHE H H -12.918 -6.381 3.891 1.00 . A A . 73 PHE H 1 1
10 32336 1 1 73 PHE HA H -10.365 -5.294 3.094 1.00 . A A . 73 PHE HA 1 1
10 32337 1 1 73 PHE HB2 H -9.562 -6.865 4.718 1.00 . A A . 73 PHE HB2 1 1
10 32338 1 1 73 PHE HB3 H -10.622 -8.128 4.105 1.00 . A A . 73 PHE HB3 1 1
10 32339 1 1 73 PHE HD1 H -8.079 -5.810 2.647 1.00 . A A . 73 PHE HD1 1 1
10 32340 1 1 73 PHE HD2 H -9.528 -9.796 2.999 1.00 . A A . 73 PHE HD2 1 1
10 32341 1 1 73 PHE HE1 H -6.288 -6.590 1.153 1.00 . A A . 73 PHE HE1 1 1
10 32342 1 1 73 PHE HE2 H -7.735 -10.584 1.507 1.00 . A A . 73 PHE HE2 1 1
10 32343 1 1 73 PHE HZ H -6.114 -8.978 0.582 1.00 . A A . 73 PHE HZ 1 1
10 32344 1 1 73 PHE N N -12.063 -5.939 4.070 1.00 . A A . 73 PHE N 1 1
10 32345 1 1 73 PHE O O -12.352 -7.419 1.692 1.00 . A A . 73 PHE O 1 1
10 32346 1 1 74 ILE C C -9.905 -6.192 -1.550 1.00 . A A . 74 ILE C 1 1
10 32347 1 1 74 ILE CA C -11.036 -6.547 -0.586 1.00 . A A . 74 ILE CA 1 1
10 32348 1 1 74 ILE CB C -12.332 -5.844 -1.041 1.00 . A A . 74 ILE CB 1 1
10 32349 1 1 74 ILE CD1 C -13.977 -5.635 -2.972 1.00 . A A . 74 ILE CD1 1 1
10 32350 1 1 74 ILE CG1 C -12.699 -6.267 -2.465 1.00 . A A . 74 ILE CG1 1 1
10 32351 1 1 74 ILE CG2 C -12.177 -4.334 -0.953 1.00 . A A . 74 ILE CG2 1 1
10 32352 1 1 74 ILE H H -9.938 -5.592 0.951 1.00 . A A . 74 ILE H 1 1
10 32353 1 1 74 ILE HA H -11.201 -7.614 -0.621 1.00 . A A . 74 ILE HA 1 1
10 32354 1 1 74 ILE HB H -13.126 -6.139 -0.372 1.00 . A A . 74 ILE HB 1 1
10 32355 1 1 74 ILE HD11 H -14.429 -6.279 -3.712 1.00 . A A . 74 ILE HD11 1 1
10 32356 1 1 74 ILE HD12 H -13.753 -4.676 -3.414 1.00 . A A . 74 ILE HD12 1 1
10 32357 1 1 74 ILE HD13 H -14.661 -5.501 -2.146 1.00 . A A . 74 ILE HD13 1 1
10 32358 1 1 74 ILE HG12 H -11.901 -5.983 -3.136 1.00 . A A . 74 ILE HG12 1 1
10 32359 1 1 74 ILE HG13 H -12.823 -7.339 -2.496 1.00 . A A . 74 ILE HG13 1 1
10 32360 1 1 74 ILE HG21 H -12.651 -3.873 -1.807 1.00 . A A . 74 ILE HG21 1 1
10 32361 1 1 74 ILE HG22 H -11.128 -4.079 -0.942 1.00 . A A . 74 ILE HG22 1 1
10 32362 1 1 74 ILE HG23 H -12.644 -3.976 -0.046 1.00 . A A . 74 ILE HG23 1 1
10 32363 1 1 74 ILE N N -10.694 -6.192 0.785 1.00 . A A . 74 ILE N 1 1
10 32364 1 1 74 ILE O O -9.248 -5.161 -1.405 1.00 . A A . 74 ILE O 1 1
10 32365 1 1 75 TYR C C -9.155 -7.272 -4.908 1.00 . A A . 75 TYR C 1 1
10 32366 1 1 75 TYR CA C -8.644 -6.860 -3.529 1.00 . A A . 75 TYR CA 1 1
10 32367 1 1 75 TYR CB C -7.406 -7.679 -3.150 1.00 . A A . 75 TYR CB 1 1
10 32368 1 1 75 TYR CD1 C -6.210 -7.745 -5.380 1.00 . A A . 75 TYR CD1 1 1
10 32369 1 1 75 TYR CD2 C -5.038 -6.885 -3.490 1.00 . A A . 75 TYR CD2 1 1
10 32370 1 1 75 TYR CE1 C -5.100 -7.524 -6.173 1.00 . A A . 75 TYR CE1 1 1
10 32371 1 1 75 TYR CE2 C -3.926 -6.659 -4.277 1.00 . A A . 75 TYR CE2 1 1
10 32372 1 1 75 TYR CG C -6.197 -7.431 -4.025 1.00 . A A . 75 TYR CG 1 1
10 32373 1 1 75 TYR CZ C -3.961 -6.981 -5.616 1.00 . A A . 75 TYR CZ 1 1
10 32374 1 1 75 TYR H H -10.246 -7.863 -2.587 1.00 . A A . 75 TYR H 1 1
10 32375 1 1 75 TYR HA H -8.388 -5.810 -3.545 1.00 . A A . 75 TYR HA 1 1
10 32376 1 1 75 TYR HB2 H -7.129 -7.443 -2.134 1.00 . A A . 75 TYR HB2 1 1
10 32377 1 1 75 TYR HB3 H -7.650 -8.729 -3.213 1.00 . A A . 75 TYR HB3 1 1
10 32378 1 1 75 TYR HD1 H -7.102 -8.170 -5.812 1.00 . A A . 75 TYR HD1 1 1
10 32379 1 1 75 TYR HD2 H -5.012 -6.634 -2.441 1.00 . A A . 75 TYR HD2 1 1
10 32380 1 1 75 TYR HE1 H -5.129 -7.775 -7.222 1.00 . A A . 75 TYR HE1 1 1
10 32381 1 1 75 TYR HE2 H -3.034 -6.233 -3.840 1.00 . A A . 75 TYR HE2 1 1
10 32382 1 1 75 TYR HH H -2.363 -6.009 -6.062 1.00 . A A . 75 TYR HH 1 1
10 32383 1 1 75 TYR N N -9.689 -7.061 -2.533 1.00 . A A . 75 TYR N 1 1
10 32384 1 1 75 TYR O O -9.811 -8.304 -5.046 1.00 . A A . 75 TYR O 1 1
10 32385 1 1 75 TYR OH O -2.853 -6.761 -6.402 1.00 . A A . 75 TYR OH 1 1
10 32386 1 1 76 PHE C C -8.605 -5.930 -8.333 1.00 . A A . 76 PHE C 1 1
10 32387 1 1 76 PHE CA C -9.335 -6.759 -7.275 1.00 . A A . 76 PHE CA 1 1
10 32388 1 1 76 PHE CB C -10.844 -6.513 -7.367 1.00 . A A . 76 PHE CB 1 1
10 32389 1 1 76 PHE CD1 C -10.939 -4.051 -7.856 1.00 . A A . 76 PHE CD1 1 1
10 32390 1 1 76 PHE CD2 C -11.953 -4.847 -5.851 1.00 . A A . 76 PHE CD2 1 1
10 32391 1 1 76 PHE CE1 C -11.312 -2.759 -7.537 1.00 . A A . 76 PHE CE1 1 1
10 32392 1 1 76 PHE CE2 C -12.331 -3.558 -5.526 1.00 . A A . 76 PHE CE2 1 1
10 32393 1 1 76 PHE CG C -11.255 -5.108 -7.020 1.00 . A A . 76 PHE CG 1 1
10 32394 1 1 76 PHE CZ C -12.009 -2.512 -6.371 1.00 . A A . 76 PHE CZ 1 1
10 32395 1 1 76 PHE H H -8.357 -5.643 -5.760 1.00 . A A . 76 PHE H 1 1
10 32396 1 1 76 PHE HA H -9.143 -7.804 -7.463 1.00 . A A . 76 PHE HA 1 1
10 32397 1 1 76 PHE HB2 H -11.174 -6.709 -8.375 1.00 . A A . 76 PHE HB2 1 1
10 32398 1 1 76 PHE HB3 H -11.353 -7.184 -6.690 1.00 . A A . 76 PHE HB3 1 1
10 32399 1 1 76 PHE HD1 H -10.397 -4.242 -8.771 1.00 . A A . 76 PHE HD1 1 1
10 32400 1 1 76 PHE HD2 H -12.205 -5.663 -5.191 1.00 . A A . 76 PHE HD2 1 1
10 32401 1 1 76 PHE HE1 H -11.059 -1.943 -8.197 1.00 . A A . 76 PHE HE1 1 1
10 32402 1 1 76 PHE HE2 H -12.875 -3.367 -4.613 1.00 . A A . 76 PHE HE2 1 1
10 32403 1 1 76 PHE HZ H -12.302 -1.504 -6.118 1.00 . A A . 76 PHE HZ 1 1
10 32404 1 1 76 PHE N N -8.871 -6.459 -5.923 1.00 . A A . 76 PHE N 1 1
10 32405 1 1 76 PHE O O -8.362 -4.738 -8.151 1.00 . A A . 76 PHE O 1 1
10 32406 1 1 77 TYR C C -8.598 -5.126 -11.386 1.00 . A A . 77 TYR C 1 1
10 32407 1 1 77 TYR CA C -7.591 -5.919 -10.559 1.00 . A A . 77 TYR CA 1 1
10 32408 1 1 77 TYR CB C -6.897 -6.952 -11.453 1.00 . A A . 77 TYR CB 1 1
10 32409 1 1 77 TYR CD1 C -4.741 -7.252 -10.173 1.00 . A A . 77 TYR CD1 1 1
10 32410 1 1 77 TYR CD2 C -6.064 -9.182 -10.620 1.00 . A A . 77 TYR CD2 1 1
10 32411 1 1 77 TYR CE1 C -3.809 -8.037 -9.519 1.00 . A A . 77 TYR CE1 1 1
10 32412 1 1 77 TYR CE2 C -5.139 -9.974 -9.967 1.00 . A A . 77 TYR CE2 1 1
10 32413 1 1 77 TYR CG C -5.881 -7.811 -10.734 1.00 . A A . 77 TYR CG 1 1
10 32414 1 1 77 TYR CZ C -4.015 -9.397 -9.418 1.00 . A A . 77 TYR CZ 1 1
10 32415 1 1 77 TYR H H -8.504 -7.528 -9.531 1.00 . A A . 77 TYR H 1 1
10 32416 1 1 77 TYR HA H -6.853 -5.244 -10.152 1.00 . A A . 77 TYR HA 1 1
10 32417 1 1 77 TYR HB2 H -7.645 -7.610 -11.873 1.00 . A A . 77 TYR HB2 1 1
10 32418 1 1 77 TYR HB3 H -6.389 -6.437 -12.255 1.00 . A A . 77 TYR HB3 1 1
10 32419 1 1 77 TYR HD1 H -4.583 -6.188 -10.254 1.00 . A A . 77 TYR HD1 1 1
10 32420 1 1 77 TYR HD2 H -6.946 -9.633 -11.051 1.00 . A A . 77 TYR HD2 1 1
10 32421 1 1 77 TYR HE1 H -2.929 -7.585 -9.089 1.00 . A A . 77 TYR HE1 1 1
10 32422 1 1 77 TYR HE2 H -5.299 -11.039 -9.888 1.00 . A A . 77 TYR HE2 1 1
10 32423 1 1 77 TYR HH H -3.495 -10.578 -7.993 1.00 . A A . 77 TYR HH 1 1
10 32424 1 1 77 TYR N N -8.272 -6.579 -9.447 1.00 . A A . 77 TYR N 1 1
10 32425 1 1 77 TYR O O -9.778 -5.468 -11.417 1.00 . A A . 77 TYR O 1 1
10 32426 1 1 77 TYR OH O -3.091 -10.181 -8.767 1.00 . A A . 77 TYR OH 1 1
10 32427 1 1 78 LEU C C -8.283 -2.466 -13.939 1.00 . A A . 78 LEU C 1 1
10 32428 1 1 78 LEU CA C -9.039 -3.261 -12.878 1.00 . A A . 78 LEU CA 1 1
10 32429 1 1 78 LEU CB C -9.850 -2.308 -11.997 1.00 . A A . 78 LEU CB 1 1
10 32430 1 1 78 LEU CD1 C -11.775 -2.283 -13.609 1.00 . A A . 78 LEU CD1 1 1
10 32431 1 1 78 LEU CD2 C -11.666 -0.590 -11.769 1.00 . A A . 78 LEU CD2 1 1
10 32432 1 1 78 LEU CG C -10.855 -1.429 -12.747 1.00 . A A . 78 LEU CG 1 1
10 32433 1 1 78 LEU H H -7.190 -3.838 -12.004 1.00 . A A . 78 LEU H 1 1
10 32434 1 1 78 LEU HA H -9.722 -3.933 -13.376 1.00 . A A . 78 LEU HA 1 1
10 32435 1 1 78 LEU HB2 H -10.387 -2.895 -11.268 1.00 . A A . 78 LEU HB2 1 1
10 32436 1 1 78 LEU HB3 H -9.161 -1.660 -11.475 1.00 . A A . 78 LEU HB3 1 1
10 32437 1 1 78 LEU HD11 H -11.617 -3.327 -13.383 1.00 . A A . 78 LEU HD11 1 1
10 32438 1 1 78 LEU HD12 H -11.558 -2.106 -14.653 1.00 . A A . 78 LEU HD12 1 1
10 32439 1 1 78 LEU HD13 H -12.804 -2.023 -13.407 1.00 . A A . 78 LEU HD13 1 1
10 32440 1 1 78 LEU HD21 H -11.648 0.444 -12.081 1.00 . A A . 78 LEU HD21 1 1
10 32441 1 1 78 LEU HD22 H -11.241 -0.676 -10.780 1.00 . A A . 78 LEU HD22 1 1
10 32442 1 1 78 LEU HD23 H -12.689 -0.941 -11.752 1.00 . A A . 78 LEU HD23 1 1
10 32443 1 1 78 LEU HG H -10.318 -0.756 -13.400 1.00 . A A . 78 LEU HG 1 1
10 32444 1 1 78 LEU N N -8.141 -4.073 -12.058 1.00 . A A . 78 LEU N 1 1
10 32445 1 1 78 LEU O O -7.281 -1.810 -13.647 1.00 . A A . 78 LEU O 1 1
10 32446 1 1 79 GLY C C -6.796 -2.385 -16.618 1.00 . A A . 79 GLY C 1 1
10 32447 1 1 79 GLY CA C -8.162 -1.835 -16.286 1.00 . A A . 79 GLY CA 1 1
10 32448 1 1 79 GLY H H -9.571 -3.084 -15.335 1.00 . A A . 79 GLY H 1 1
10 32449 1 1 79 GLY HA2 H -8.797 -1.927 -17.154 1.00 . A A . 79 GLY HA2 1 1
10 32450 1 1 79 GLY HA3 H -8.066 -0.790 -16.030 1.00 . A A . 79 GLY HA3 1 1
10 32451 1 1 79 GLY N N -8.777 -2.539 -15.175 1.00 . A A . 79 GLY N 1 1
10 32452 1 1 79 GLY O O -6.588 -2.959 -17.686 1.00 . A A . 79 GLY O 1 1
10 32453 1 1 80 GLN C C -3.677 -2.360 -14.635 1.00 . A A . 80 GLN C 1 1
10 32454 1 1 80 GLN CA C -4.517 -2.716 -15.855 1.00 . A A . 80 GLN CA 1 1
10 32455 1 1 80 GLN CB C -3.879 -2.135 -17.120 1.00 . A A . 80 GLN CB 1 1
10 32456 1 1 80 GLN CD C -3.165 -0.066 -18.381 1.00 . A A . 80 GLN CD 1 1
10 32457 1 1 80 GLN CG C -3.803 -0.617 -17.122 1.00 . A A . 80 GLN CG 1 1
10 32458 1 1 80 GLN H H -6.111 -1.766 -14.855 1.00 . A A . 80 GLN H 1 1
10 32459 1 1 80 GLN HA H -4.573 -3.790 -15.943 1.00 . A A . 80 GLN HA 1 1
10 32460 1 1 80 GLN HB2 H -2.875 -2.524 -17.214 1.00 . A A . 80 GLN HB2 1 1
10 32461 1 1 80 GLN HB3 H -4.458 -2.447 -17.977 1.00 . A A . 80 GLN HB3 1 1
10 32462 1 1 80 GLN HE21 H -1.730 0.793 -17.309 1.00 . A A . 80 GLN HE21 1 1
10 32463 1 1 80 GLN HE22 H -1.631 1.025 -19.018 1.00 . A A . 80 GLN HE22 1 1
10 32464 1 1 80 GLN HG2 H -4.804 -0.219 -17.039 1.00 . A A . 80 GLN HG2 1 1
10 32465 1 1 80 GLN HG3 H -3.219 -0.298 -16.270 1.00 . A A . 80 GLN HG3 1 1
10 32466 1 1 80 GLN N N -5.871 -2.223 -15.687 1.00 . A A . 80 GLN N 1 1
10 32467 1 1 80 GLN NE2 N -2.063 0.657 -18.220 1.00 . A A . 80 GLN NE2 1 1
10 32468 1 1 80 GLN O O -2.496 -2.034 -14.753 1.00 . A A . 80 GLN O 1 1
10 32469 1 1 80 GLN OE1 O -3.657 -0.288 -19.488 1.00 . A A . 80 GLN OE1 1 1
10 32470 1 1 81 VAL C C -4.352 -2.732 -11.028 1.00 . A A . 81 VAL C 1 1
10 32471 1 1 81 VAL CA C -3.628 -2.105 -12.213 1.00 . A A . 81 VAL CA 1 1
10 32472 1 1 81 VAL CB C -3.538 -0.580 -11.994 1.00 . A A . 81 VAL CB 1 1
10 32473 1 1 81 VAL CG1 C -2.691 0.071 -13.075 1.00 . A A . 81 VAL CG1 1 1
10 32474 1 1 81 VAL CG2 C -4.929 0.036 -11.955 1.00 . A A . 81 VAL CG2 1 1
10 32475 1 1 81 VAL H H -5.246 -2.690 -13.441 1.00 . A A . 81 VAL H 1 1
10 32476 1 1 81 VAL HA H -2.623 -2.502 -12.262 1.00 . A A . 81 VAL HA 1 1
10 32477 1 1 81 VAL HB H -3.063 -0.402 -11.041 1.00 . A A . 81 VAL HB 1 1
10 32478 1 1 81 VAL HG11 H -1.761 -0.469 -13.179 1.00 . A A . 81 VAL HG11 1 1
10 32479 1 1 81 VAL HG12 H -2.485 1.096 -12.804 1.00 . A A . 81 VAL HG12 1 1
10 32480 1 1 81 VAL HG13 H -3.227 0.048 -14.014 1.00 . A A . 81 VAL HG13 1 1
10 32481 1 1 81 VAL HG21 H -5.597 -0.547 -12.571 1.00 . A A . 81 VAL HG21 1 1
10 32482 1 1 81 VAL HG22 H -4.883 1.048 -12.329 1.00 . A A . 81 VAL HG22 1 1
10 32483 1 1 81 VAL HG23 H -5.291 0.043 -10.937 1.00 . A A . 81 VAL HG23 1 1
10 32484 1 1 81 VAL N N -4.301 -2.424 -13.463 1.00 . A A . 81 VAL N 1 1
10 32485 1 1 81 VAL O O -5.582 -2.713 -10.958 1.00 . A A . 81 VAL O 1 1
10 32486 1 1 82 ALA C C -4.747 -2.885 -7.978 1.00 . A A . 82 ALA C 1 1
10 32487 1 1 82 ALA CA C -4.145 -3.922 -8.918 1.00 . A A . 82 ALA CA 1 1
10 32488 1 1 82 ALA CB C -3.079 -4.736 -8.200 1.00 . A A . 82 ALA CB 1 1
10 32489 1 1 82 ALA H H -2.609 -3.273 -10.216 1.00 . A A . 82 ALA H 1 1
10 32490 1 1 82 ALA HA H -4.925 -4.597 -9.239 1.00 . A A . 82 ALA HA 1 1
10 32491 1 1 82 ALA HB1 H -3.261 -5.787 -8.364 1.00 . A A . 82 ALA HB1 1 1
10 32492 1 1 82 ALA HB2 H -3.115 -4.525 -7.141 1.00 . A A . 82 ALA HB2 1 1
10 32493 1 1 82 ALA HB3 H -2.106 -4.474 -8.587 1.00 . A A . 82 ALA HB3 1 1
10 32494 1 1 82 ALA N N -3.582 -3.289 -10.102 1.00 . A A . 82 ALA N 1 1
10 32495 1 1 82 ALA O O -4.166 -1.825 -7.757 1.00 . A A . 82 ALA O 1 1
10 32496 1 1 83 ILE C C -6.816 -2.955 -5.155 1.00 . A A . 83 ILE C 1 1
10 32497 1 1 83 ILE CA C -6.594 -2.293 -6.512 1.00 . A A . 83 ILE CA 1 1
10 32498 1 1 83 ILE CB C -7.950 -1.832 -7.082 1.00 . A A . 83 ILE CB 1 1
10 32499 1 1 83 ILE CD1 C -9.043 -0.702 -9.085 1.00 . A A . 83 ILE CD1 1 1
10 32500 1 1 83 ILE CG1 C -7.754 -1.174 -8.449 1.00 . A A . 83 ILE CG1 1 1
10 32501 1 1 83 ILE CG2 C -8.636 -0.868 -6.122 1.00 . A A . 83 ILE CG2 1 1
10 32502 1 1 83 ILE H H -6.331 -4.060 -7.643 1.00 . A A . 83 ILE H 1 1
10 32503 1 1 83 ILE HA H -5.968 -1.423 -6.378 1.00 . A A . 83 ILE HA 1 1
10 32504 1 1 83 ILE HB H -8.582 -2.699 -7.195 1.00 . A A . 83 ILE HB 1 1
10 32505 1 1 83 ILE HD11 H -8.820 0.021 -9.856 1.00 . A A . 83 ILE HD11 1 1
10 32506 1 1 83 ILE HD12 H -9.670 -0.245 -8.332 1.00 . A A . 83 ILE HD12 1 1
10 32507 1 1 83 ILE HD13 H -9.557 -1.545 -9.521 1.00 . A A . 83 ILE HD13 1 1
10 32508 1 1 83 ILE HG12 H -7.106 -0.317 -8.339 1.00 . A A . 83 ILE HG12 1 1
10 32509 1 1 83 ILE HG13 H -7.292 -1.884 -9.119 1.00 . A A . 83 ILE HG13 1 1
10 32510 1 1 83 ILE HG21 H -8.717 -1.328 -5.147 1.00 . A A . 83 ILE HG21 1 1
10 32511 1 1 83 ILE HG22 H -9.623 -0.633 -6.491 1.00 . A A . 83 ILE HG22 1 1
10 32512 1 1 83 ILE HG23 H -8.054 0.039 -6.045 1.00 . A A . 83 ILE HG23 1 1
10 32513 1 1 83 ILE N N -5.916 -3.200 -7.427 1.00 . A A . 83 ILE N 1 1
10 32514 1 1 83 ILE O O -7.284 -4.091 -5.077 1.00 . A A . 83 ILE O 1 1
10 32515 1 1 84 LEU C C -7.396 -1.761 -1.863 1.00 . A A . 84 LEU C 1 1
10 32516 1 1 84 LEU CA C -6.637 -2.754 -2.737 1.00 . A A . 84 LEU CA 1 1
10 32517 1 1 84 LEU CB C -5.271 -3.056 -2.119 1.00 . A A . 84 LEU CB 1 1
10 32518 1 1 84 LEU CD1 C -6.080 -4.932 -0.663 1.00 . A A . 84 LEU CD1 1 1
10 32519 1 1 84 LEU CD2 C -3.904 -3.801 -0.154 1.00 . A A . 84 LEU CD2 1 1
10 32520 1 1 84 LEU CG C -5.315 -3.617 -0.697 1.00 . A A . 84 LEU CG 1 1
10 32521 1 1 84 LEU H H -6.106 -1.339 -4.219 1.00 . A A . 84 LEU H 1 1
10 32522 1 1 84 LEU HA H -7.206 -3.670 -2.798 1.00 . A A . 84 LEU HA 1 1
10 32523 1 1 84 LEU HB2 H -4.763 -3.769 -2.751 1.00 . A A . 84 LEU HB2 1 1
10 32524 1 1 84 LEU HB3 H -4.697 -2.141 -2.102 1.00 . A A . 84 LEU HB3 1 1
10 32525 1 1 84 LEU HD11 H -5.400 -5.740 -0.434 1.00 . A A . 84 LEU HD11 1 1
10 32526 1 1 84 LEU HD12 H -6.537 -5.109 -1.625 1.00 . A A . 84 LEU HD12 1 1
10 32527 1 1 84 LEU HD13 H -6.847 -4.883 0.095 1.00 . A A . 84 LEU HD13 1 1
10 32528 1 1 84 LEU HD21 H -3.555 -4.795 -0.392 1.00 . A A . 84 LEU HD21 1 1
10 32529 1 1 84 LEU HD22 H -3.910 -3.668 0.917 1.00 . A A . 84 LEU HD22 1 1
10 32530 1 1 84 LEU HD23 H -3.247 -3.072 -0.605 1.00 . A A . 84 LEU HD23 1 1
10 32531 1 1 84 LEU HG H -5.829 -2.916 -0.056 1.00 . A A . 84 LEU HG 1 1
10 32532 1 1 84 LEU N N -6.476 -2.238 -4.090 1.00 . A A . 84 LEU N 1 1
10 32533 1 1 84 LEU O O -7.178 -0.553 -1.949 1.00 . A A . 84 LEU O 1 1
10 32534 1 1 85 LEU C C -9.479 -2.202 1.119 1.00 . A A . 85 LEU C 1 1
10 32535 1 1 85 LEU CA C -9.080 -1.435 -0.137 1.00 . A A . 85 LEU CA 1 1
10 32536 1 1 85 LEU CB C -10.330 -0.929 -0.859 1.00 . A A . 85 LEU CB 1 1
10 32537 1 1 85 LEU CD1 C -10.447 1.256 0.362 1.00 . A A . 85 LEU CD1 1 1
10 32538 1 1 85 LEU CD2 C -12.468 0.377 -0.822 1.00 . A A . 85 LEU CD2 1 1
10 32539 1 1 85 LEU CG C -11.218 0.007 -0.039 1.00 . A A . 85 LEU CG 1 1
10 32540 1 1 85 LEU H H -8.416 -3.249 -1.002 1.00 . A A . 85 LEU H 1 1
10 32541 1 1 85 LEU HA H -8.473 -0.589 0.150 1.00 . A A . 85 LEU HA 1 1
10 32542 1 1 85 LEU HB2 H -10.016 -0.405 -1.751 1.00 . A A . 85 LEU HB2 1 1
10 32543 1 1 85 LEU HB3 H -10.921 -1.783 -1.153 1.00 . A A . 85 LEU HB3 1 1
10 32544 1 1 85 LEU HD11 H -9.896 1.627 -0.490 1.00 . A A . 85 LEU HD11 1 1
10 32545 1 1 85 LEU HD12 H -9.760 1.014 1.158 1.00 . A A . 85 LEU HD12 1 1
10 32546 1 1 85 LEU HD13 H -11.140 2.013 0.700 1.00 . A A . 85 LEU HD13 1 1
10 32547 1 1 85 LEU HD21 H -13.304 0.466 -0.145 1.00 . A A . 85 LEU HD21 1 1
10 32548 1 1 85 LEU HD22 H -12.676 -0.392 -1.552 1.00 . A A . 85 LEU HD22 1 1
10 32549 1 1 85 LEU HD23 H -12.311 1.320 -1.326 1.00 . A A . 85 LEU HD23 1 1
10 32550 1 1 85 LEU HG H -11.526 -0.499 0.864 1.00 . A A . 85 LEU HG 1 1
10 32551 1 1 85 LEU N N -8.287 -2.277 -1.025 1.00 . A A . 85 LEU N 1 1
10 32552 1 1 85 LEU O O -9.827 -3.383 1.053 1.00 . A A . 85 LEU O 1 1
10 32553 1 1 86 PHE C C -9.789 -1.140 4.670 1.00 . A A . 86 PHE C 1 1
10 32554 1 1 86 PHE CA C -9.762 -2.159 3.535 1.00 . A A . 86 PHE CA 1 1
10 32555 1 1 86 PHE CB C -8.754 -3.257 3.866 1.00 . A A . 86 PHE CB 1 1
10 32556 1 1 86 PHE CD1 C -6.669 -2.608 2.625 1.00 . A A . 86 PHE CD1 1 1
10 32557 1 1 86 PHE CD2 C -6.645 -2.519 5.008 1.00 . A A . 86 PHE CD2 1 1
10 32558 1 1 86 PHE CE1 C -5.358 -2.169 2.593 1.00 . A A . 86 PHE CE1 1 1
10 32559 1 1 86 PHE CE2 C -5.335 -2.081 4.982 1.00 . A A . 86 PHE CE2 1 1
10 32560 1 1 86 PHE CG C -7.326 -2.789 3.833 1.00 . A A . 86 PHE CG 1 1
10 32561 1 1 86 PHE CZ C -4.690 -1.907 3.772 1.00 . A A . 86 PHE CZ 1 1
10 32562 1 1 86 PHE H H -9.125 -0.592 2.255 1.00 . A A . 86 PHE H 1 1
10 32563 1 1 86 PHE HA H -10.743 -2.598 3.436 1.00 . A A . 86 PHE HA 1 1
10 32564 1 1 86 PHE HB2 H -8.956 -3.637 4.856 1.00 . A A . 86 PHE HB2 1 1
10 32565 1 1 86 PHE HB3 H -8.857 -4.058 3.150 1.00 . A A . 86 PHE HB3 1 1
10 32566 1 1 86 PHE HD1 H -7.188 -2.815 1.703 1.00 . A A . 86 PHE HD1 1 1
10 32567 1 1 86 PHE HD2 H -7.149 -2.652 5.952 1.00 . A A . 86 PHE HD2 1 1
10 32568 1 1 86 PHE HE1 H -4.858 -2.032 1.646 1.00 . A A . 86 PHE HE1 1 1
10 32569 1 1 86 PHE HE2 H -4.815 -1.877 5.907 1.00 . A A . 86 PHE HE2 1 1
10 32570 1 1 86 PHE HZ H -3.666 -1.564 3.749 1.00 . A A . 86 PHE HZ 1 1
10 32571 1 1 86 PHE N N -9.417 -1.529 2.264 1.00 . A A . 86 PHE N 1 1
10 32572 1 1 86 PHE O O -8.871 -0.330 4.809 1.00 . A A . 86 PHE O 1 1
10 32573 1 1 87 LYS C C -10.604 -0.966 7.923 1.00 . A A . 87 LYS C 1 1
10 32574 1 1 87 LYS CA C -10.962 -0.275 6.615 1.00 . A A . 87 LYS CA 1 1
10 32575 1 1 87 LYS CB C -12.375 0.303 6.713 1.00 . A A . 87 LYS CB 1 1
10 32576 1 1 87 LYS CD C -14.762 -0.054 7.408 1.00 . A A . 87 LYS CD 1 1
10 32577 1 1 87 LYS CE C -14.645 0.835 8.637 1.00 . A A . 87 LYS CE 1 1
10 32578 1 1 87 LYS CG C -13.438 -0.722 7.070 1.00 . A A . 87 LYS CG 1 1
10 32579 1 1 87 LYS H H -11.534 -1.862 5.334 1.00 . A A . 87 LYS H 1 1
10 32580 1 1 87 LYS HA H -10.267 0.531 6.455 1.00 . A A . 87 LYS HA 1 1
10 32581 1 1 87 LYS HB2 H -12.381 1.076 7.467 1.00 . A A . 87 LYS HB2 1 1
10 32582 1 1 87 LYS HB3 H -12.634 0.740 5.762 1.00 . A A . 87 LYS HB3 1 1
10 32583 1 1 87 LYS HD2 H -15.073 0.550 6.571 1.00 . A A . 87 LYS HD2 1 1
10 32584 1 1 87 LYS HD3 H -15.501 -0.817 7.599 1.00 . A A . 87 LYS HD3 1 1
10 32585 1 1 87 LYS HE2 H -14.291 0.239 9.465 1.00 . A A . 87 LYS HE2 1 1
10 32586 1 1 87 LYS HE3 H -13.935 1.622 8.431 1.00 . A A . 87 LYS HE3 1 1
10 32587 1 1 87 LYS HG2 H -13.585 -1.382 6.230 1.00 . A A . 87 LYS HG2 1 1
10 32588 1 1 87 LYS HG3 H -13.102 -1.291 7.925 1.00 . A A . 87 LYS HG3 1 1
10 32589 1 1 87 LYS HZ1 H -16.734 0.873 8.631 1.00 . A A . 87 LYS HZ1 1 1
10 32590 1 1 87 LYS HZ2 H -16.022 2.406 8.611 1.00 . A A . 87 LYS HZ2 1 1
10 32591 1 1 87 LYS HZ3 H -16.041 1.503 10.041 1.00 . A A . 87 LYS HZ3 1 1
10 32592 1 1 87 LYS N N -10.838 -1.191 5.488 1.00 . A A . 87 LYS N 1 1
10 32593 1 1 87 LYS NZ N -15.951 1.447 9.006 1.00 . A A . 87 LYS NZ 1 1
10 32594 1 1 87 LYS O O -10.773 -2.178 8.066 1.00 . A A . 87 LYS O 1 1
10 32595 1 1 88 SER C C -10.433 0.045 11.296 1.00 . A A . 88 SER C 1 1
10 32596 1 1 88 SER CA C -9.736 -0.718 10.178 1.00 . A A . 88 SER CA 1 1
10 32597 1 1 88 SER CB C -8.221 -0.639 10.361 1.00 . A A . 88 SER CB 1 1
10 32598 1 1 88 SER H H -10.006 0.772 8.705 1.00 . A A . 88 SER H 1 1
10 32599 1 1 88 SER HA H -10.045 -1.754 10.216 1.00 . A A . 88 SER HA 1 1
10 32600 1 1 88 SER HB2 H -7.735 -1.195 9.574 1.00 . A A . 88 SER HB2 1 1
10 32601 1 1 88 SER HB3 H -7.910 0.395 10.316 1.00 . A A . 88 SER HB3 1 1
10 32602 1 1 88 SER HG H -7.672 -2.124 11.517 1.00 . A A . 88 SER HG 1 1
10 32603 1 1 88 SER N N -10.114 -0.186 8.877 1.00 . A A . 88 SER N 1 1
10 32604 1 1 88 SER O O -10.422 1.276 11.327 1.00 . A A . 88 SER O 1 1
10 32605 1 1 88 SER OG O -7.828 -1.180 11.611 1.00 . A A . 88 SER OG 1 1
10 32606 1 1 89 GLY C C -10.824 0.785 14.174 1.00 . A A . 89 GLY C 1 1
10 32607 1 1 89 GLY CA C -11.735 -0.082 13.327 1.00 . A A . 89 GLY CA 1 1
10 32608 1 1 89 GLY H H -11.009 -1.673 12.131 1.00 . A A . 89 GLY H 1 1
10 32609 1 1 89 GLY HA2 H -12.538 0.529 12.941 1.00 . A A . 89 GLY HA2 1 1
10 32610 1 1 89 GLY HA3 H -12.155 -0.859 13.948 1.00 . A A . 89 GLY HA3 1 1
10 32611 1 1 89 GLY N N -11.037 -0.697 12.213 1.00 . A A . 89 GLY N 1 1
10 32612 1 1 89 GLY O O -9.591 0.599 14.102 1.00 . A A . 89 GLY O 1 1
10 32613 1 1 89 GLY OXT O -11.345 1.649 14.910 1.00 . A A . 89 GLY OXT 1 1
10 32614 2 1 1 MET C C 28.784 5.984 5.790 1.00 . B B . 1 MET C 1 1
10 32615 2 1 1 MET CA C 30.015 5.783 4.910 1.00 . B B . 1 MET CA 1 1
10 32616 2 1 1 MET CB C 30.191 4.298 4.579 1.00 . B B . 1 MET CB 1 1
10 32617 2 1 1 MET CE C 28.714 5.766 1.994 1.00 . B B . 1 MET CE 1 1
10 32618 2 1 1 MET CG C 29.025 3.678 3.819 1.00 . B B . 1 MET CG 1 1
10 32619 2 1 1 MET H1 H 31.506 5.539 6.306 1.00 . B B . 1 MET H1 1 1
10 32620 2 1 1 MET H2 H 31.024 7.166 6.051 1.00 . B B . 1 MET H2 1 1
10 32621 2 1 1 MET H3 H 31.989 6.361 4.882 1.00 . B B . 1 MET H3 1 1
10 32622 2 1 1 MET HA H 29.896 6.344 3.999 1.00 . B B . 1 MET HA 1 1
10 32623 2 1 1 MET HB2 H 31.082 4.180 3.981 1.00 . B B . 1 MET HB2 1 1
10 32624 2 1 1 MET HB3 H 30.318 3.752 5.504 1.00 . B B . 1 MET HB3 1 1
10 32625 2 1 1 MET HE1 H 29.633 6.325 2.081 1.00 . B B . 1 MET HE1 1 1
10 32626 2 1 1 MET HE2 H 28.057 6.021 2.809 1.00 . B B . 1 MET HE2 1 1
10 32627 2 1 1 MET HE3 H 28.234 6.009 1.057 1.00 . B B . 1 MET HE3 1 1
10 32628 2 1 1 MET HG2 H 29.048 2.609 3.965 1.00 . B B . 1 MET HG2 1 1
10 32629 2 1 1 MET HG3 H 28.104 4.074 4.221 1.00 . B B . 1 MET HG3 1 1
10 32630 2 1 1 MET N N 31.244 6.255 5.599 1.00 . B B . 1 MET N 1 1
10 32631 2 1 1 MET O O 28.734 5.502 6.923 1.00 . B B . 1 MET O 1 1
10 32632 2 1 1 MET SD S 29.072 4.014 2.044 1.00 . B B . 1 MET SD 1 1
10 32633 2 1 2 CYS C C 25.859 5.658 6.366 1.00 . B B . 2 CYS C 1 1
10 32634 2 1 2 CYS CA C 26.565 6.961 6.006 1.00 . B B . 2 CYS CA 1 1
10 32635 2 1 2 CYS CB C 25.631 7.851 5.184 1.00 . B B . 2 CYS CB 1 1
10 32636 2 1 2 CYS H H 27.891 7.059 4.361 1.00 . B B . 2 CYS H 1 1
10 32637 2 1 2 CYS HA H 26.831 7.475 6.916 1.00 . B B . 2 CYS HA 1 1
10 32638 2 1 2 CYS HB2 H 24.731 8.036 5.753 1.00 . B B . 2 CYS HB2 1 1
10 32639 2 1 2 CYS HB3 H 26.124 8.790 4.986 1.00 . B B . 2 CYS HB3 1 1
10 32640 2 1 2 CYS HG H 24.251 7.442 3.398 1.00 . B B . 2 CYS HG 1 1
10 32641 2 1 2 CYS N N 27.794 6.699 5.265 1.00 . B B . 2 CYS N 1 1
10 32642 2 1 2 CYS O O 25.710 4.768 5.528 1.00 . B B . 2 CYS O 1 1
10 32643 2 1 2 CYS SG S 25.139 7.137 3.598 1.00 . B B . 2 CYS SG 1 1
10 32644 2 1 3 ASP C C 23.451 4.124 7.289 1.00 . B B . 3 ASP C 1 1
10 32645 2 1 3 ASP CA C 24.733 4.359 8.087 1.00 . B B . 3 ASP CA 1 1
10 32646 2 1 3 ASP CB C 24.416 4.483 9.579 1.00 . B B . 3 ASP CB 1 1
10 32647 2 1 3 ASP CG C 25.667 4.585 10.429 1.00 . B B . 3 ASP CG 1 1
10 32648 2 1 3 ASP H H 25.573 6.296 8.238 1.00 . B B . 3 ASP H 1 1
10 32649 2 1 3 ASP HA H 25.392 3.517 7.938 1.00 . B B . 3 ASP HA 1 1
10 32650 2 1 3 ASP HB2 H 23.820 5.368 9.743 1.00 . B B . 3 ASP HB2 1 1
10 32651 2 1 3 ASP HB3 H 23.856 3.614 9.896 1.00 . B B . 3 ASP HB3 1 1
10 32652 2 1 3 ASP N N 25.425 5.553 7.617 1.00 . B B . 3 ASP N 1 1
10 32653 2 1 3 ASP O O 22.728 5.065 6.962 1.00 . B B . 3 ASP O 1 1
10 32654 2 1 3 ASP OD1 O 26.488 3.645 10.393 1.00 . B B . 3 ASP OD1 1 1
10 32655 2 1 3 ASP OD2 O 25.825 5.606 11.131 1.00 . B B . 3 ASP OD2 1 1
10 32656 2 1 4 ARG C C 22.050 3.099 4.804 1.00 . B B . 4 ARG C 1 1
10 32657 2 1 4 ARG CA C 22.004 2.489 6.198 1.00 . B B . 4 ARG CA 1 1
10 32658 2 1 4 ARG CB C 20.716 2.933 6.899 1.00 . B B . 4 ARG CB 1 1
10 32659 2 1 4 ARG CD C 21.400 2.768 9.308 1.00 . B B . 4 ARG CD 1 1
10 32660 2 1 4 ARG CG C 20.462 2.252 8.233 1.00 . B B . 4 ARG CG 1 1
10 32661 2 1 4 ARG CZ C 20.200 4.823 9.962 1.00 . B B . 4 ARG CZ 1 1
10 32662 2 1 4 ARG H H 23.809 2.158 7.253 1.00 . B B . 4 ARG H 1 1
10 32663 2 1 4 ARG HA H 21.998 1.412 6.105 1.00 . B B . 4 ARG HA 1 1
10 32664 2 1 4 ARG HB2 H 20.764 3.998 7.071 1.00 . B B . 4 ARG HB2 1 1
10 32665 2 1 4 ARG HB3 H 19.879 2.723 6.249 1.00 . B B . 4 ARG HB3 1 1
10 32666 2 1 4 ARG HD2 H 21.158 2.280 10.240 1.00 . B B . 4 ARG HD2 1 1
10 32667 2 1 4 ARG HD3 H 22.412 2.527 9.029 1.00 . B B . 4 ARG HD3 1 1
10 32668 2 1 4 ARG HE H 22.046 4.764 9.220 1.00 . B B . 4 ARG HE 1 1
10 32669 2 1 4 ARG HG2 H 19.444 2.442 8.535 1.00 . B B . 4 ARG HG2 1 1
10 32670 2 1 4 ARG HG3 H 20.612 1.187 8.118 1.00 . B B . 4 ARG HG3 1 1
10 32671 2 1 4 ARG HH11 H 19.167 3.118 10.294 1.00 . B B . 4 ARG HH11 1 1
10 32672 2 1 4 ARG HH12 H 18.342 4.578 10.711 1.00 . B B . 4 ARG HH12 1 1
10 32673 2 1 4 ARG HH21 H 20.962 6.684 9.772 1.00 . B B . 4 ARG HH21 1 1
10 32674 2 1 4 ARG HH22 H 19.356 6.603 10.417 1.00 . B B . 4 ARG HH22 1 1
10 32675 2 1 4 ARG N N 23.188 2.860 6.970 1.00 . B B . 4 ARG N 1 1
10 32676 2 1 4 ARG NE N 21.283 4.216 9.485 1.00 . B B . 4 ARG NE 1 1
10 32677 2 1 4 ARG NH1 N 19.150 4.114 10.355 1.00 . B B . 4 ARG NH1 1 1
10 32678 2 1 4 ARG NH2 N 20.171 6.144 10.058 1.00 . B B . 4 ARG NH2 1 1
10 32679 2 1 4 ARG O O 22.183 4.313 4.650 1.00 . B B . 4 ARG O 1 1
10 32680 2 1 5 LYS C C 20.625 3.420 2.087 1.00 . B B . 5 LYS C 1 1
10 32681 2 1 5 LYS CA C 21.932 2.708 2.409 1.00 . B B . 5 LYS CA 1 1
10 32682 2 1 5 LYS CB C 22.125 1.523 1.460 1.00 . B B . 5 LYS CB 1 1
10 32683 2 1 5 LYS CD C 24.585 1.488 1.939 1.00 . B B . 5 LYS CD 1 1
10 32684 2 1 5 LYS CE C 25.786 0.629 2.304 1.00 . B B . 5 LYS CE 1 1
10 32685 2 1 5 LYS CG C 23.322 0.657 1.811 1.00 . B B . 5 LYS CG 1 1
10 32686 2 1 5 LYS H H 21.809 1.297 3.979 1.00 . B B . 5 LYS H 1 1
10 32687 2 1 5 LYS HA H 22.750 3.401 2.288 1.00 . B B . 5 LYS HA 1 1
10 32688 2 1 5 LYS HB2 H 21.239 0.905 1.488 1.00 . B B . 5 LYS HB2 1 1
10 32689 2 1 5 LYS HB3 H 22.262 1.898 0.456 1.00 . B B . 5 LYS HB3 1 1
10 32690 2 1 5 LYS HD2 H 24.778 1.979 0.996 1.00 . B B . 5 LYS HD2 1 1
10 32691 2 1 5 LYS HD3 H 24.436 2.231 2.709 1.00 . B B . 5 LYS HD3 1 1
10 32692 2 1 5 LYS HE2 H 26.656 1.265 2.386 1.00 . B B . 5 LYS HE2 1 1
10 32693 2 1 5 LYS HE3 H 25.597 0.154 3.255 1.00 . B B . 5 LYS HE3 1 1
10 32694 2 1 5 LYS HG2 H 23.132 0.161 2.753 1.00 . B B . 5 LYS HG2 1 1
10 32695 2 1 5 LYS HG3 H 23.462 -0.081 1.035 1.00 . B B . 5 LYS HG3 1 1
10 32696 2 1 5 LYS HZ1 H 26.864 -0.999 1.565 1.00 . B B . 5 LYS HZ1 1 1
10 32697 2 1 5 LYS HZ2 H 26.254 0.018 0.361 1.00 . B B . 5 LYS HZ2 1 1
10 32698 2 1 5 LYS HZ3 H 25.218 -1.039 1.181 1.00 . B B . 5 LYS HZ3 1 1
10 32699 2 1 5 LYS N N 21.924 2.252 3.791 1.00 . B B . 5 LYS N 1 1
10 32700 2 1 5 LYS NZ N 26.048 -0.420 1.281 1.00 . B B . 5 LYS NZ 1 1
10 32701 2 1 5 LYS O O 20.582 4.339 1.272 1.00 . B B . 5 LYS O 1 1
10 32702 2 1 6 ALA C C 18.198 5.031 2.765 1.00 . B B . 6 ALA C 1 1
10 32703 2 1 6 ALA CA C 18.230 3.525 2.535 1.00 . B B . 6 ALA CA 1 1
10 32704 2 1 6 ALA CB C 17.233 2.847 3.463 1.00 . B B . 6 ALA CB 1 1
10 32705 2 1 6 ALA H H 19.673 2.222 3.365 1.00 . B B . 6 ALA H 1 1
10 32706 2 1 6 ALA HA H 17.937 3.319 1.520 1.00 . B B . 6 ALA HA 1 1
10 32707 2 1 6 ALA HB1 H 17.437 1.788 3.500 1.00 . B B . 6 ALA HB1 1 1
10 32708 2 1 6 ALA HB2 H 16.231 3.007 3.095 1.00 . B B . 6 ALA HB2 1 1
10 32709 2 1 6 ALA HB3 H 17.323 3.264 4.454 1.00 . B B . 6 ALA HB3 1 1
10 32710 2 1 6 ALA N N 19.560 2.966 2.737 1.00 . B B . 6 ALA N 1 1
10 32711 2 1 6 ALA O O 18.737 5.531 3.752 1.00 . B B . 6 ALA O 1 1
10 32712 2 1 7 VAL C C 16.020 7.592 2.382 1.00 . B B . 7 VAL C 1 1
10 32713 2 1 7 VAL CA C 17.426 7.185 1.958 1.00 . B B . 7 VAL CA 1 1
10 32714 2 1 7 VAL CB C 17.753 7.867 0.628 1.00 . B B . 7 VAL CB 1 1
10 32715 2 1 7 VAL CG1 C 19.221 7.684 0.274 1.00 . B B . 7 VAL CG1 1 1
10 32716 2 1 7 VAL CG2 C 16.858 7.335 -0.481 1.00 . B B . 7 VAL CG2 1 1
10 32717 2 1 7 VAL H H 17.129 5.297 1.092 1.00 . B B . 7 VAL H 1 1
10 32718 2 1 7 VAL HA H 18.132 7.529 2.699 1.00 . B B . 7 VAL HA 1 1
10 32719 2 1 7 VAL HB H 17.558 8.911 0.745 1.00 . B B . 7 VAL HB 1 1
10 32720 2 1 7 VAL HG11 H 19.594 6.782 0.737 1.00 . B B . 7 VAL HG11 1 1
10 32721 2 1 7 VAL HG12 H 19.786 8.533 0.631 1.00 . B B . 7 VAL HG12 1 1
10 32722 2 1 7 VAL HG13 H 19.326 7.607 -0.799 1.00 . B B . 7 VAL HG13 1 1
10 32723 2 1 7 VAL HG21 H 17.010 7.918 -1.378 1.00 . B B . 7 VAL HG21 1 1
10 32724 2 1 7 VAL HG22 H 15.825 7.407 -0.176 1.00 . B B . 7 VAL HG22 1 1
10 32725 2 1 7 VAL HG23 H 17.103 6.302 -0.678 1.00 . B B . 7 VAL HG23 1 1
10 32726 2 1 7 VAL N N 17.547 5.747 1.852 1.00 . B B . 7 VAL N 1 1
10 32727 2 1 7 VAL O O 15.030 7.043 1.897 1.00 . B B . 7 VAL O 1 1
10 32728 2 1 8 ILE C C 14.054 10.059 2.791 1.00 . B B . 8 ILE C 1 1
10 32729 2 1 8 ILE CA C 14.660 9.058 3.770 1.00 . B B . 8 ILE CA 1 1
10 32730 2 1 8 ILE CB C 14.790 9.710 5.167 1.00 . B B . 8 ILE CB 1 1
10 32731 2 1 8 ILE CD1 C 16.549 8.040 5.958 1.00 . B B . 8 ILE CD1 1 1
10 32732 2 1 8 ILE CG1 C 15.196 8.664 6.211 1.00 . B B . 8 ILE CG1 1 1
10 32733 2 1 8 ILE CG2 C 13.485 10.381 5.574 1.00 . B B . 8 ILE CG2 1 1
10 32734 2 1 8 ILE H H 16.771 8.966 3.615 1.00 . B B . 8 ILE H 1 1
10 32735 2 1 8 ILE HA H 13.993 8.211 3.854 1.00 . B B . 8 ILE HA 1 1
10 32736 2 1 8 ILE HB H 15.554 10.470 5.116 1.00 . B B . 8 ILE HB 1 1
10 32737 2 1 8 ILE HD11 H 17.247 8.802 5.649 1.00 . B B . 8 ILE HD11 1 1
10 32738 2 1 8 ILE HD12 H 16.463 7.293 5.182 1.00 . B B . 8 ILE HD12 1 1
10 32739 2 1 8 ILE HD13 H 16.905 7.573 6.866 1.00 . B B . 8 ILE HD13 1 1
10 32740 2 1 8 ILE HG12 H 15.225 9.130 7.184 1.00 . B B . 8 ILE HG12 1 1
10 32741 2 1 8 ILE HG13 H 14.460 7.872 6.218 1.00 . B B . 8 ILE HG13 1 1
10 32742 2 1 8 ILE HG21 H 12.656 9.867 5.110 1.00 . B B . 8 ILE HG21 1 1
10 32743 2 1 8 ILE HG22 H 13.494 11.411 5.253 1.00 . B B . 8 ILE HG22 1 1
10 32744 2 1 8 ILE HG23 H 13.378 10.339 6.648 1.00 . B B . 8 ILE HG23 1 1
10 32745 2 1 8 ILE N N 15.943 8.564 3.280 1.00 . B B . 8 ILE N 1 1
10 32746 2 1 8 ILE O O 14.773 10.820 2.143 1.00 . B B . 8 ILE O 1 1
10 32747 2 1 9 LYS C C 10.868 11.657 2.462 1.00 . B B . 9 LYS C 1 1
10 32748 2 1 9 LYS CA C 12.031 10.946 1.771 1.00 . B B . 9 LYS CA 1 1
10 32749 2 1 9 LYS CB C 11.519 10.173 0.554 1.00 . B B . 9 LYS CB 1 1
10 32750 2 1 9 LYS CD C 13.607 10.548 -0.790 1.00 . B B . 9 LYS CD 1 1
10 32751 2 1 9 LYS CE C 14.723 9.895 -1.591 1.00 . B B . 9 LYS CE 1 1
10 32752 2 1 9 LYS CG C 12.625 9.518 -0.259 1.00 . B B . 9 LYS CG 1 1
10 32753 2 1 9 LYS H H 12.212 9.411 3.218 1.00 . B B . 9 LYS H 1 1
10 32754 2 1 9 LYS HA H 12.739 11.688 1.437 1.00 . B B . 9 LYS HA 1 1
10 32755 2 1 9 LYS HB2 H 10.844 9.400 0.891 1.00 . B B . 9 LYS HB2 1 1
10 32756 2 1 9 LYS HB3 H 10.981 10.852 -0.090 1.00 . B B . 9 LYS HB3 1 1
10 32757 2 1 9 LYS HD2 H 13.079 11.242 -1.429 1.00 . B B . 9 LYS HD2 1 1
10 32758 2 1 9 LYS HD3 H 14.039 11.084 0.043 1.00 . B B . 9 LYS HD3 1 1
10 32759 2 1 9 LYS HE2 H 15.244 9.196 -0.955 1.00 . B B . 9 LYS HE2 1 1
10 32760 2 1 9 LYS HE3 H 14.287 9.367 -2.426 1.00 . B B . 9 LYS HE3 1 1
10 32761 2 1 9 LYS HG2 H 13.155 8.819 0.369 1.00 . B B . 9 LYS HG2 1 1
10 32762 2 1 9 LYS HG3 H 12.182 8.993 -1.092 1.00 . B B . 9 LYS HG3 1 1
10 32763 2 1 9 LYS HZ1 H 16.139 10.549 -2.980 1.00 . B B . 9 LYS HZ1 1 1
10 32764 2 1 9 LYS HZ2 H 16.441 11.070 -1.401 1.00 . B B . 9 LYS HZ2 1 1
10 32765 2 1 9 LYS HZ3 H 15.211 11.795 -2.309 1.00 . B B . 9 LYS HZ3 1 1
10 32766 2 1 9 LYS N N 12.729 10.045 2.680 1.00 . B B . 9 LYS N 1 1
10 32767 2 1 9 LYS NZ N 15.696 10.898 -2.106 1.00 . B B . 9 LYS NZ 1 1
10 32768 2 1 9 LYS O O 10.581 12.818 2.167 1.00 . B B . 9 LYS O 1 1
10 32769 2 1 10 ASN C C 8.987 11.046 5.527 1.00 . B B . 10 ASN C 1 1
10 32770 2 1 10 ASN CA C 9.058 11.541 4.083 1.00 . B B . 10 ASN CA 1 1
10 32771 2 1 10 ASN CB C 7.754 11.211 3.353 1.00 . B B . 10 ASN CB 1 1
10 32772 2 1 10 ASN CG C 7.731 11.756 1.939 1.00 . B B . 10 ASN CG 1 1
10 32773 2 1 10 ASN H H 10.457 10.036 3.565 1.00 . B B . 10 ASN H 1 1
10 32774 2 1 10 ASN HA H 9.191 12.613 4.091 1.00 . B B . 10 ASN HA 1 1
10 32775 2 1 10 ASN HB2 H 7.635 10.139 3.308 1.00 . B B . 10 ASN HB2 1 1
10 32776 2 1 10 ASN HB3 H 6.926 11.639 3.898 1.00 . B B . 10 ASN HB3 1 1
10 32777 2 1 10 ASN HD21 H 7.493 9.922 1.210 1.00 . B B . 10 ASN HD21 1 1
10 32778 2 1 10 ASN HD22 H 7.562 11.191 0.040 1.00 . B B . 10 ASN HD22 1 1
10 32779 2 1 10 ASN N N 10.193 10.959 3.374 1.00 . B B . 10 ASN N 1 1
10 32780 2 1 10 ASN ND2 N 7.580 10.867 0.965 1.00 . B B . 10 ASN ND2 1 1
10 32781 2 1 10 ASN O O 7.959 10.536 5.970 1.00 . B B . 10 ASN O 1 1
10 32782 2 1 10 ASN OD1 O 7.846 12.963 1.724 1.00 . B B . 10 ASN OD1 1 1
10 32783 2 1 11 ALA C C 9.040 11.452 8.473 1.00 . B B . 11 ALA C 1 1
10 32784 2 1 11 ALA CA C 10.145 10.787 7.656 1.00 . B B . 11 ALA CA 1 1
10 32785 2 1 11 ALA CB C 11.510 11.108 8.244 1.00 . B B . 11 ALA CB 1 1
10 32786 2 1 11 ALA H H 10.873 11.628 5.852 1.00 . B B . 11 ALA H 1 1
10 32787 2 1 11 ALA HA H 10.008 9.715 7.688 1.00 . B B . 11 ALA HA 1 1
10 32788 2 1 11 ALA HB1 H 12.019 11.818 7.608 1.00 . B B . 11 ALA HB1 1 1
10 32789 2 1 11 ALA HB2 H 12.096 10.203 8.311 1.00 . B B . 11 ALA HB2 1 1
10 32790 2 1 11 ALA HB3 H 11.389 11.532 9.231 1.00 . B B . 11 ALA HB3 1 1
10 32791 2 1 11 ALA N N 10.085 11.209 6.259 1.00 . B B . 11 ALA N 1 1
10 32792 2 1 11 ALA O O 8.677 12.601 8.221 1.00 . B B . 11 ALA O 1 1
10 32793 2 1 12 ASP C C 7.210 10.360 11.513 1.00 . B B . 12 ASP C 1 1
10 32794 2 1 12 ASP CA C 7.434 11.247 10.290 1.00 . B B . 12 ASP CA 1 1
10 32795 2 1 12 ASP CB C 6.139 11.370 9.484 1.00 . B B . 12 ASP CB 1 1
10 32796 2 1 12 ASP CG C 4.993 11.935 10.302 1.00 . B B . 12 ASP CG 1 1
10 32797 2 1 12 ASP H H 8.830 9.811 9.599 1.00 . B B . 12 ASP H 1 1
10 32798 2 1 12 ASP HA H 7.731 12.228 10.627 1.00 . B B . 12 ASP HA 1 1
10 32799 2 1 12 ASP HB2 H 6.309 12.022 8.640 1.00 . B B . 12 ASP HB2 1 1
10 32800 2 1 12 ASP HB3 H 5.854 10.393 9.125 1.00 . B B . 12 ASP HB3 1 1
10 32801 2 1 12 ASP N N 8.504 10.722 9.448 1.00 . B B . 12 ASP N 1 1
10 32802 2 1 12 ASP O O 6.115 9.834 11.721 1.00 . B B . 12 ASP O 1 1
10 32803 2 1 12 ASP OD1 O 5.203 12.231 11.497 1.00 . B B . 12 ASP OD1 1 1
10 32804 2 1 12 ASP OD2 O 3.884 12.082 9.746 1.00 . B B . 12 ASP OD2 1 1
10 32805 2 1 13 MET C C 9.462 9.465 14.328 1.00 . B B . 13 MET C 1 1
10 32806 2 1 13 MET CA C 8.168 9.380 13.526 1.00 . B B . 13 MET CA 1 1
10 32807 2 1 13 MET CB C 7.860 7.925 13.162 1.00 . B B . 13 MET CB 1 1
10 32808 2 1 13 MET CE C 8.346 4.793 12.885 1.00 . B B . 13 MET CE 1 1
10 32809 2 1 13 MET CG C 7.639 7.030 14.370 1.00 . B B . 13 MET CG 1 1
10 32810 2 1 13 MET H H 9.097 10.647 12.107 1.00 . B B . 13 MET H 1 1
10 32811 2 1 13 MET HA H 7.362 9.766 14.132 1.00 . B B . 13 MET HA 1 1
10 32812 2 1 13 MET HB2 H 6.970 7.900 12.554 1.00 . B B . 13 MET HB2 1 1
10 32813 2 1 13 MET HB3 H 8.687 7.526 12.592 1.00 . B B . 13 MET HB3 1 1
10 32814 2 1 13 MET HE1 H 8.484 3.736 13.057 1.00 . B B . 13 MET HE1 1 1
10 32815 2 1 13 MET HE2 H 9.258 5.319 13.125 1.00 . B B . 13 MET HE2 1 1
10 32816 2 1 13 MET HE3 H 8.096 4.959 11.848 1.00 . B B . 13 MET HE3 1 1
10 32817 2 1 13 MET HG2 H 8.578 6.912 14.889 1.00 . B B . 13 MET HG2 1 1
10 32818 2 1 13 MET HG3 H 6.924 7.504 15.026 1.00 . B B . 13 MET HG3 1 1
10 32819 2 1 13 MET N N 8.252 10.201 12.322 1.00 . B B . 13 MET N 1 1
10 32820 2 1 13 MET O O 10.490 9.909 13.817 1.00 . B B . 13 MET O 1 1
10 32821 2 1 13 MET SD S 7.019 5.396 13.924 1.00 . B B . 13 MET SD 1 1
10 32822 2 1 14 SER C C 11.832 8.606 15.769 1.00 . B B . 14 SER C 1 1
10 32823 2 1 14 SER CA C 10.567 9.088 16.479 1.00 . B B . 14 SER CA 1 1
10 32824 2 1 14 SER CB C 10.314 8.233 17.722 1.00 . B B . 14 SER CB 1 1
10 32825 2 1 14 SER H H 8.551 8.717 15.944 1.00 . B B . 14 SER H 1 1
10 32826 2 1 14 SER HA H 10.714 10.113 16.785 1.00 . B B . 14 SER HA 1 1
10 32827 2 1 14 SER HB2 H 10.131 7.212 17.422 1.00 . B B . 14 SER HB2 1 1
10 32828 2 1 14 SER HB3 H 11.181 8.270 18.364 1.00 . B B . 14 SER HB3 1 1
10 32829 2 1 14 SER HG H 9.439 9.478 18.956 1.00 . B B . 14 SER HG 1 1
10 32830 2 1 14 SER N N 9.403 9.050 15.593 1.00 . B B . 14 SER N 1 1
10 32831 2 1 14 SER O O 11.802 7.629 15.020 1.00 . B B . 14 SER O 1 1
10 32832 2 1 14 SER OG O 9.190 8.705 18.443 1.00 . B B . 14 SER OG 1 1
10 32833 2 1 15 GLU C C 14.557 7.498 15.579 1.00 . B B . 15 GLU C 1 1
10 32834 2 1 15 GLU CA C 14.221 8.968 15.396 1.00 . B B . 15 GLU CA 1 1
10 32835 2 1 15 GLU CB C 15.334 9.832 15.993 1.00 . B B . 15 GLU CB 1 1
10 32836 2 1 15 GLU CD C 16.240 12.160 16.387 1.00 . B B . 15 GLU CD 1 1
10 32837 2 1 15 GLU CG C 15.126 11.324 15.788 1.00 . B B . 15 GLU CG 1 1
10 32838 2 1 15 GLU H H 12.889 10.076 16.614 1.00 . B B . 15 GLU H 1 1
10 32839 2 1 15 GLU HA H 14.152 9.173 14.344 1.00 . B B . 15 GLU HA 1 1
10 32840 2 1 15 GLU HB2 H 15.393 9.641 17.053 1.00 . B B . 15 GLU HB2 1 1
10 32841 2 1 15 GLU HB3 H 16.274 9.557 15.534 1.00 . B B . 15 GLU HB3 1 1
10 32842 2 1 15 GLU HG2 H 15.074 11.525 14.729 1.00 . B B . 15 GLU HG2 1 1
10 32843 2 1 15 GLU HG3 H 14.192 11.610 16.253 1.00 . B B . 15 GLU HG3 1 1
10 32844 2 1 15 GLU N N 12.938 9.308 16.010 1.00 . B B . 15 GLU N 1 1
10 32845 2 1 15 GLU O O 15.010 6.836 14.645 1.00 . B B . 15 GLU O 1 1
10 32846 2 1 15 GLU OE1 O 17.180 11.572 16.965 1.00 . B B . 15 GLU OE1 1 1
10 32847 2 1 15 GLU OE2 O 16.175 13.403 16.276 1.00 . B B . 15 GLU OE2 1 1
10 32848 2 1 16 GLU C C 13.777 4.660 16.245 1.00 . B B . 16 GLU C 1 1
10 32849 2 1 16 GLU CA C 14.628 5.599 17.089 1.00 . B B . 16 GLU CA 1 1
10 32850 2 1 16 GLU CB C 14.399 5.321 18.575 1.00 . B B . 16 GLU CB 1 1
10 32851 2 1 16 GLU CD C 12.769 5.298 20.507 1.00 . B B . 16 GLU CD 1 1
10 32852 2 1 16 GLU CG C 12.974 5.585 19.032 1.00 . B B . 16 GLU CG 1 1
10 32853 2 1 16 GLU H H 13.982 7.575 17.486 1.00 . B B . 16 GLU H 1 1
10 32854 2 1 16 GLU HA H 15.664 5.423 16.855 1.00 . B B . 16 GLU HA 1 1
10 32855 2 1 16 GLU HB2 H 14.633 4.285 18.776 1.00 . B B . 16 GLU HB2 1 1
10 32856 2 1 16 GLU HB3 H 15.061 5.948 19.155 1.00 . B B . 16 GLU HB3 1 1
10 32857 2 1 16 GLU HG2 H 12.737 6.621 18.848 1.00 . B B . 16 GLU HG2 1 1
10 32858 2 1 16 GLU HG3 H 12.304 4.956 18.462 1.00 . B B . 16 GLU HG3 1 1
10 32859 2 1 16 GLU N N 14.340 6.994 16.784 1.00 . B B . 16 GLU N 1 1
10 32860 2 1 16 GLU O O 14.270 3.654 15.735 1.00 . B B . 16 GLU O 1 1
10 32861 2 1 16 GLU OE1 O 13.452 5.936 21.335 1.00 . B B . 16 GLU OE1 1 1
10 32862 2 1 16 GLU OE2 O 11.929 4.434 20.832 1.00 . B B . 16 GLU OE2 1 1
10 32863 2 1 17 MET C C 11.980 4.157 13.846 1.00 . B B . 17 MET C 1 1
10 32864 2 1 17 MET CA C 11.602 4.146 15.320 1.00 . B B . 17 MET CA 1 1
10 32865 2 1 17 MET CB C 10.154 4.604 15.498 1.00 . B B . 17 MET CB 1 1
10 32866 2 1 17 MET CE C 7.740 4.899 18.893 1.00 . B B . 17 MET CE 1 1
10 32867 2 1 17 MET CG C 9.675 4.550 16.940 1.00 . B B . 17 MET CG 1 1
10 32868 2 1 17 MET H H 12.156 5.790 16.532 1.00 . B B . 17 MET H 1 1
10 32869 2 1 17 MET HA H 11.699 3.138 15.683 1.00 . B B . 17 MET HA 1 1
10 32870 2 1 17 MET HB2 H 10.064 5.621 15.149 1.00 . B B . 17 MET HB2 1 1
10 32871 2 1 17 MET HB3 H 9.512 3.970 14.904 1.00 . B B . 17 MET HB3 1 1
10 32872 2 1 17 MET HE1 H 7.538 5.860 19.342 1.00 . B B . 17 MET HE1 1 1
10 32873 2 1 17 MET HE2 H 8.638 4.481 19.325 1.00 . B B . 17 MET HE2 1 1
10 32874 2 1 17 MET HE3 H 6.909 4.234 19.075 1.00 . B B . 17 MET HE3 1 1
10 32875 2 1 17 MET HG2 H 9.749 3.531 17.289 1.00 . B B . 17 MET HG2 1 1
10 32876 2 1 17 MET HG3 H 10.311 5.182 17.540 1.00 . B B . 17 MET HG3 1 1
10 32877 2 1 17 MET N N 12.501 4.980 16.101 1.00 . B B . 17 MET N 1 1
10 32878 2 1 17 MET O O 12.022 3.110 13.200 1.00 . B B . 17 MET O 1 1
10 32879 2 1 17 MET SD S 7.968 5.101 17.127 1.00 . B B . 17 MET SD 1 1
10 32880 2 1 18 GLN C C 13.969 4.805 11.633 1.00 . B B . 18 GLN C 1 1
10 32881 2 1 18 GLN CA C 12.625 5.465 11.913 1.00 . B B . 18 GLN CA 1 1
10 32882 2 1 18 GLN CB C 12.650 6.931 11.486 1.00 . B B . 18 GLN CB 1 1
10 32883 2 1 18 GLN CD C 13.461 9.265 11.946 1.00 . B B . 18 GLN CD 1 1
10 32884 2 1 18 GLN CG C 13.547 7.807 12.339 1.00 . B B . 18 GLN CG 1 1
10 32885 2 1 18 GLN H H 12.204 6.144 13.874 1.00 . B B . 18 GLN H 1 1
10 32886 2 1 18 GLN HA H 11.874 4.951 11.335 1.00 . B B . 18 GLN HA 1 1
10 32887 2 1 18 GLN HB2 H 12.994 6.990 10.464 1.00 . B B . 18 GLN HB2 1 1
10 32888 2 1 18 GLN HB3 H 11.645 7.325 11.539 1.00 . B B . 18 GLN HB3 1 1
10 32889 2 1 18 GLN HE21 H 12.441 9.668 13.603 1.00 . B B . 18 GLN HE21 1 1
10 32890 2 1 18 GLN HE22 H 12.742 11.008 12.561 1.00 . B B . 18 GLN HE22 1 1
10 32891 2 1 18 GLN HG2 H 13.251 7.709 13.373 1.00 . B B . 18 GLN HG2 1 1
10 32892 2 1 18 GLN HG3 H 14.570 7.477 12.223 1.00 . B B . 18 GLN HG3 1 1
10 32893 2 1 18 GLN N N 12.254 5.340 13.313 1.00 . B B . 18 GLN N 1 1
10 32894 2 1 18 GLN NE2 N 12.818 10.063 12.789 1.00 . B B . 18 GLN NE2 1 1
10 32895 2 1 18 GLN O O 14.160 4.204 10.578 1.00 . B B . 18 GLN O 1 1
10 32896 2 1 18 GLN OE1 O 13.943 9.667 10.888 1.00 . B B . 18 GLN OE1 1 1
10 32897 2 1 19 GLN C C 16.131 2.788 12.488 1.00 . B B . 19 GLN C 1 1
10 32898 2 1 19 GLN CA C 16.215 4.306 12.391 1.00 . B B . 19 GLN CA 1 1
10 32899 2 1 19 GLN CB C 17.217 4.846 13.411 1.00 . B B . 19 GLN CB 1 1
10 32900 2 1 19 GLN CD C 17.888 5.038 15.836 1.00 . B B . 19 GLN CD 1 1
10 32901 2 1 19 GLN CG C 16.864 4.513 14.847 1.00 . B B . 19 GLN CG 1 1
10 32902 2 1 19 GLN H H 14.702 5.396 13.407 1.00 . B B . 19 GLN H 1 1
10 32903 2 1 19 GLN HA H 16.551 4.563 11.400 1.00 . B B . 19 GLN HA 1 1
10 32904 2 1 19 GLN HB2 H 18.192 4.433 13.197 1.00 . B B . 19 GLN HB2 1 1
10 32905 2 1 19 GLN HB3 H 17.264 5.922 13.316 1.00 . B B . 19 GLN HB3 1 1
10 32906 2 1 19 GLN HE21 H 18.263 3.190 16.468 1.00 . B B . 19 GLN HE21 1 1
10 32907 2 1 19 GLN HE22 H 19.167 4.444 17.238 1.00 . B B . 19 GLN HE22 1 1
10 32908 2 1 19 GLN HG2 H 15.908 4.952 15.076 1.00 . B B . 19 GLN HG2 1 1
10 32909 2 1 19 GLN HG3 H 16.803 3.440 14.951 1.00 . B B . 19 GLN HG3 1 1
10 32910 2 1 19 GLN N N 14.901 4.910 12.576 1.00 . B B . 19 GLN N 1 1
10 32911 2 1 19 GLN NE2 N 18.501 4.132 16.590 1.00 . B B . 19 GLN NE2 1 1
10 32912 2 1 19 GLN O O 16.764 2.074 11.712 1.00 . B B . 19 GLN O 1 1
10 32913 2 1 19 GLN OE1 O 18.124 6.243 15.922 1.00 . B B . 19 GLN OE1 1 1
10 32914 2 1 20 ASP C C 14.424 0.250 12.441 1.00 . B B . 20 ASP C 1 1
10 32915 2 1 20 ASP CA C 15.177 0.856 13.612 1.00 . B B . 20 ASP CA 1 1
10 32916 2 1 20 ASP CB C 14.460 0.547 14.927 1.00 . B B . 20 ASP CB 1 1
10 32917 2 1 20 ASP CG C 15.345 0.781 16.138 1.00 . B B . 20 ASP CG 1 1
10 32918 2 1 20 ASP H H 14.848 2.911 14.023 1.00 . B B . 20 ASP H 1 1
10 32919 2 1 20 ASP HA H 16.163 0.417 13.637 1.00 . B B . 20 ASP HA 1 1
10 32920 2 1 20 ASP HB2 H 13.589 1.177 15.013 1.00 . B B . 20 ASP HB2 1 1
10 32921 2 1 20 ASP HB3 H 14.152 -0.489 14.926 1.00 . B B . 20 ASP HB3 1 1
10 32922 2 1 20 ASP N N 15.340 2.295 13.436 1.00 . B B . 20 ASP N 1 1
10 32923 2 1 20 ASP O O 14.729 -0.858 12.009 1.00 . B B . 20 ASP O 1 1
10 32924 2 1 20 ASP OD1 O 15.845 1.913 16.298 1.00 . B B . 20 ASP OD1 1 1
10 32925 2 1 20 ASP OD2 O 15.535 -0.167 16.926 1.00 . B B . 20 ASP OD2 1 1
10 32926 2 1 21 SER C C 13.547 0.403 9.549 1.00 . B B . 21 SER C 1 1
10 32927 2 1 21 SER CA C 12.670 0.496 10.791 1.00 . B B . 21 SER CA 1 1
10 32928 2 1 21 SER CB C 11.473 1.412 10.527 1.00 . B B . 21 SER CB 1 1
10 32929 2 1 21 SER H H 13.249 1.862 12.302 1.00 . B B . 21 SER H 1 1
10 32930 2 1 21 SER HA H 12.313 -0.494 11.035 1.00 . B B . 21 SER HA 1 1
10 32931 2 1 21 SER HB2 H 10.841 1.437 11.403 1.00 . B B . 21 SER HB2 1 1
10 32932 2 1 21 SER HB3 H 11.827 2.410 10.311 1.00 . B B . 21 SER HB3 1 1
10 32933 2 1 21 SER HG H 11.249 0.970 8.632 1.00 . B B . 21 SER HG 1 1
10 32934 2 1 21 SER N N 13.446 0.979 11.923 1.00 . B B . 21 SER N 1 1
10 32935 2 1 21 SER O O 13.457 -0.555 8.783 1.00 . B B . 21 SER O 1 1
10 32936 2 1 21 SER OG O 10.710 0.951 9.426 1.00 . B B . 21 SER OG 1 1
10 32937 2 1 22 VAL C C 16.306 0.287 8.299 1.00 . B B . 22 VAL C 1 1
10 32938 2 1 22 VAL CA C 15.305 1.432 8.222 1.00 . B B . 22 VAL CA 1 1
10 32939 2 1 22 VAL CB C 16.062 2.774 8.137 1.00 . B B . 22 VAL CB 1 1
10 32940 2 1 22 VAL CG1 C 17.005 2.793 6.942 1.00 . B B . 22 VAL CG1 1 1
10 32941 2 1 22 VAL CG2 C 15.080 3.934 8.065 1.00 . B B . 22 VAL CG2 1 1
10 32942 2 1 22 VAL H H 14.431 2.136 10.017 1.00 . B B . 22 VAL H 1 1
10 32943 2 1 22 VAL HA H 14.714 1.316 7.329 1.00 . B B . 22 VAL HA 1 1
10 32944 2 1 22 VAL HB H 16.653 2.887 9.034 1.00 . B B . 22 VAL HB 1 1
10 32945 2 1 22 VAL HG11 H 16.730 3.600 6.280 1.00 . B B . 22 VAL HG11 1 1
10 32946 2 1 22 VAL HG12 H 16.939 1.854 6.414 1.00 . B B . 22 VAL HG12 1 1
10 32947 2 1 22 VAL HG13 H 18.017 2.942 7.287 1.00 . B B . 22 VAL HG13 1 1
10 32948 2 1 22 VAL HG21 H 14.111 3.608 8.412 1.00 . B B . 22 VAL HG21 1 1
10 32949 2 1 22 VAL HG22 H 15.001 4.276 7.044 1.00 . B B . 22 VAL HG22 1 1
10 32950 2 1 22 VAL HG23 H 15.432 4.743 8.688 1.00 . B B . 22 VAL HG23 1 1
10 32951 2 1 22 VAL N N 14.402 1.404 9.365 1.00 . B B . 22 VAL N 1 1
10 32952 2 1 22 VAL O O 16.482 -0.464 7.338 1.00 . B B . 22 VAL O 1 1
10 32953 2 1 23 GLU C C 17.209 -2.270 9.626 1.00 . B B . 23 GLU C 1 1
10 32954 2 1 23 GLU CA C 17.913 -0.923 9.656 1.00 . B B . 23 GLU CA 1 1
10 32955 2 1 23 GLU CB C 18.648 -0.744 10.985 1.00 . B B . 23 GLU CB 1 1
10 32956 2 1 23 GLU CD C 20.137 0.714 12.410 1.00 . B B . 23 GLU CD 1 1
10 32957 2 1 23 GLU CG C 19.420 0.559 11.083 1.00 . B B . 23 GLU CG 1 1
10 32958 2 1 23 GLU H H 16.749 0.766 10.185 1.00 . B B . 23 GLU H 1 1
10 32959 2 1 23 GLU HA H 18.626 -0.884 8.849 1.00 . B B . 23 GLU HA 1 1
10 32960 2 1 23 GLU HB2 H 17.926 -0.772 11.789 1.00 . B B . 23 GLU HB2 1 1
10 32961 2 1 23 GLU HB3 H 19.343 -1.560 11.110 1.00 . B B . 23 GLU HB3 1 1
10 32962 2 1 23 GLU HG2 H 20.152 0.588 10.291 1.00 . B B . 23 GLU HG2 1 1
10 32963 2 1 23 GLU HG3 H 18.730 1.380 10.964 1.00 . B B . 23 GLU HG3 1 1
10 32964 2 1 23 GLU N N 16.945 0.146 9.452 1.00 . B B . 23 GLU N 1 1
10 32965 2 1 23 GLU O O 17.707 -3.234 9.044 1.00 . B B . 23 GLU O 1 1
10 32966 2 1 23 GLU OE1 O 19.456 0.712 13.457 1.00 . B B . 23 GLU OE1 1 1
10 32967 2 1 23 GLU OE2 O 21.379 0.839 12.402 1.00 . B B . 23 GLU OE2 1 1
10 32968 2 1 24 CYS C C 14.863 -3.983 8.887 1.00 . B B . 24 CYS C 1 1
10 32969 2 1 24 CYS CA C 15.247 -3.543 10.296 1.00 . B B . 24 CYS CA 1 1
10 32970 2 1 24 CYS CB C 13.994 -3.328 11.146 1.00 . B B . 24 CYS CB 1 1
10 32971 2 1 24 CYS H H 15.696 -1.511 10.690 1.00 . B B . 24 CYS H 1 1
10 32972 2 1 24 CYS HA H 15.853 -4.315 10.749 1.00 . B B . 24 CYS HA 1 1
10 32973 2 1 24 CYS HB2 H 14.288 -3.000 12.132 1.00 . B B . 24 CYS HB2 1 1
10 32974 2 1 24 CYS HB3 H 13.383 -2.564 10.687 1.00 . B B . 24 CYS HB3 1 1
10 32975 2 1 24 CYS HG H 13.551 -5.540 11.554 1.00 . B B . 24 CYS HG 1 1
10 32976 2 1 24 CYS N N 16.039 -2.321 10.252 1.00 . B B . 24 CYS N 1 1
10 32977 2 1 24 CYS O O 14.766 -5.177 8.600 1.00 . B B . 24 CYS O 1 1
10 32978 2 1 24 CYS SG S 12.971 -4.803 11.348 1.00 . B B . 24 CYS SG 1 1
10 32979 2 1 25 ALA C C 15.491 -3.896 5.898 1.00 . B B . 25 ALA C 1 1
10 32980 2 1 25 ALA CA C 14.304 -3.295 6.625 1.00 . B B . 25 ALA CA 1 1
10 32981 2 1 25 ALA CB C 13.830 -2.031 5.922 1.00 . B B . 25 ALA CB 1 1
10 32982 2 1 25 ALA H H 14.772 -2.077 8.279 1.00 . B B . 25 ALA H 1 1
10 32983 2 1 25 ALA HA H 13.492 -4.008 6.627 1.00 . B B . 25 ALA HA 1 1
10 32984 2 1 25 ALA HB1 H 14.272 -1.167 6.398 1.00 . B B . 25 ALA HB1 1 1
10 32985 2 1 25 ALA HB2 H 12.754 -1.965 5.984 1.00 . B B . 25 ALA HB2 1 1
10 32986 2 1 25 ALA HB3 H 14.130 -2.062 4.885 1.00 . B B . 25 ALA HB3 1 1
10 32987 2 1 25 ALA N N 14.660 -3.008 8.001 1.00 . B B . 25 ALA N 1 1
10 32988 2 1 25 ALA O O 15.351 -4.841 5.119 1.00 . B B . 25 ALA O 1 1
10 32989 2 1 26 THR C C 18.109 -5.293 5.903 1.00 . B B . 26 THR C 1 1
10 32990 2 1 26 THR CA C 17.888 -3.830 5.551 1.00 . B B . 26 THR CA 1 1
10 32991 2 1 26 THR CB C 19.087 -2.989 5.994 1.00 . B B . 26 THR CB 1 1
10 32992 2 1 26 THR CG2 C 20.396 -3.447 5.385 1.00 . B B . 26 THR CG2 1 1
10 32993 2 1 26 THR H H 16.714 -2.598 6.805 1.00 . B B . 26 THR H 1 1
10 32994 2 1 26 THR HA H 17.764 -3.742 4.489 1.00 . B B . 26 THR HA 1 1
10 32995 2 1 26 THR HB H 19.182 -3.052 7.067 1.00 . B B . 26 THR HB 1 1
10 32996 2 1 26 THR HG1 H 19.611 -1.102 6.019 1.00 . B B . 26 THR HG1 1 1
10 32997 2 1 26 THR HG21 H 20.422 -4.525 5.355 1.00 . B B . 26 THR HG21 1 1
10 32998 2 1 26 THR HG22 H 21.219 -3.083 5.984 1.00 . B B . 26 THR HG22 1 1
10 32999 2 1 26 THR HG23 H 20.482 -3.055 4.382 1.00 . B B . 26 THR HG23 1 1
10 33000 2 1 26 THR N N 16.669 -3.345 6.170 1.00 . B B . 26 THR N 1 1
10 33001 2 1 26 THR O O 18.432 -6.113 5.042 1.00 . B B . 26 THR O 1 1
10 33002 2 1 26 THR OG1 O 18.903 -1.630 5.641 1.00 . B B . 26 THR OG1 1 1
10 33003 2 1 27 GLN C C 17.107 -7.903 6.906 1.00 . B B . 27 GLN C 1 1
10 33004 2 1 27 GLN CA C 18.070 -6.985 7.648 1.00 . B B . 27 GLN CA 1 1
10 33005 2 1 27 GLN CB C 17.812 -7.067 9.154 1.00 . B B . 27 GLN CB 1 1
10 33006 2 1 27 GLN CD C 20.202 -6.578 9.816 1.00 . B B . 27 GLN CD 1 1
10 33007 2 1 27 GLN CG C 18.744 -6.197 9.983 1.00 . B B . 27 GLN CG 1 1
10 33008 2 1 27 GLN H H 17.643 -4.921 7.810 1.00 . B B . 27 GLN H 1 1
10 33009 2 1 27 GLN HA H 19.082 -7.297 7.443 1.00 . B B . 27 GLN HA 1 1
10 33010 2 1 27 GLN HB2 H 16.796 -6.755 9.352 1.00 . B B . 27 GLN HB2 1 1
10 33011 2 1 27 GLN HB3 H 17.933 -8.091 9.474 1.00 . B B . 27 GLN HB3 1 1
10 33012 2 1 27 GLN HE21 H 20.339 -6.994 11.755 1.00 . B B . 27 GLN HE21 1 1
10 33013 2 1 27 GLN HE22 H 21.783 -7.224 10.833 1.00 . B B . 27 GLN HE22 1 1
10 33014 2 1 27 GLN HG2 H 18.621 -5.168 9.679 1.00 . B B . 27 GLN HG2 1 1
10 33015 2 1 27 GLN HG3 H 18.478 -6.297 11.024 1.00 . B B . 27 GLN HG3 1 1
10 33016 2 1 27 GLN N N 17.913 -5.617 7.176 1.00 . B B . 27 GLN N 1 1
10 33017 2 1 27 GLN NE2 N 20.839 -6.972 10.912 1.00 . B B . 27 GLN NE2 1 1
10 33018 2 1 27 GLN O O 17.471 -9.006 6.500 1.00 . B B . 27 GLN O 1 1
10 33019 2 1 27 GLN OE1 O 20.749 -6.520 8.716 1.00 . B B . 27 GLN OE1 1 1
10 33020 2 1 28 ALA C C 15.332 -8.633 4.654 1.00 . B B . 28 ALA C 1 1
10 33021 2 1 28 ALA CA C 14.850 -8.198 6.031 1.00 . B B . 28 ALA CA 1 1
10 33022 2 1 28 ALA CB C 13.576 -7.376 5.904 1.00 . B B . 28 ALA CB 1 1
10 33023 2 1 28 ALA H H 15.649 -6.540 7.076 1.00 . B B . 28 ALA H 1 1
10 33024 2 1 28 ALA HA H 14.630 -9.075 6.620 1.00 . B B . 28 ALA HA 1 1
10 33025 2 1 28 ALA HB1 H 12.719 -8.025 6.009 1.00 . B B . 28 ALA HB1 1 1
10 33026 2 1 28 ALA HB2 H 13.550 -6.899 4.936 1.00 . B B . 28 ALA HB2 1 1
10 33027 2 1 28 ALA HB3 H 13.556 -6.622 6.677 1.00 . B B . 28 ALA HB3 1 1
10 33028 2 1 28 ALA N N 15.874 -7.431 6.729 1.00 . B B . 28 ALA N 1 1
10 33029 2 1 28 ALA O O 15.181 -9.794 4.272 1.00 . B B . 28 ALA O 1 1
10 33030 2 1 29 LEU C C 17.493 -9.062 2.615 1.00 . B B . 29 LEU C 1 1
10 33031 2 1 29 LEU CA C 16.408 -7.994 2.573 1.00 . B B . 29 LEU CA 1 1
10 33032 2 1 29 LEU CB C 16.947 -6.729 1.913 1.00 . B B . 29 LEU CB 1 1
10 33033 2 1 29 LEU CD1 C 16.482 -4.391 1.142 1.00 . B B . 29 LEU CD1 1 1
10 33034 2 1 29 LEU CD2 C 15.131 -6.294 0.252 1.00 . B B . 29 LEU CD2 1 1
10 33035 2 1 29 LEU CG C 15.872 -5.747 1.462 1.00 . B B . 29 LEU CG 1 1
10 33036 2 1 29 LEU H H 16.001 -6.786 4.265 1.00 . B B . 29 LEU H 1 1
10 33037 2 1 29 LEU HA H 15.579 -8.362 1.993 1.00 . B B . 29 LEU HA 1 1
10 33038 2 1 29 LEU HB2 H 17.597 -6.228 2.615 1.00 . B B . 29 LEU HB2 1 1
10 33039 2 1 29 LEU HB3 H 17.528 -7.015 1.049 1.00 . B B . 29 LEU HB3 1 1
10 33040 2 1 29 LEU HD11 H 16.960 -3.995 2.027 1.00 . B B . 29 LEU HD11 1 1
10 33041 2 1 29 LEU HD12 H 15.706 -3.713 0.818 1.00 . B B . 29 LEU HD12 1 1
10 33042 2 1 29 LEU HD13 H 17.215 -4.502 0.358 1.00 . B B . 29 LEU HD13 1 1
10 33043 2 1 29 LEU HD21 H 15.826 -6.428 -0.564 1.00 . B B . 29 LEU HD21 1 1
10 33044 2 1 29 LEU HD22 H 14.361 -5.599 -0.043 1.00 . B B . 29 LEU HD22 1 1
10 33045 2 1 29 LEU HD23 H 14.683 -7.243 0.503 1.00 . B B . 29 LEU HD23 1 1
10 33046 2 1 29 LEU HG H 15.160 -5.622 2.261 1.00 . B B . 29 LEU HG 1 1
10 33047 2 1 29 LEU N N 15.909 -7.698 3.908 1.00 . B B . 29 LEU N 1 1
10 33048 2 1 29 LEU O O 17.502 -9.988 1.805 1.00 . B B . 29 LEU O 1 1
10 33049 2 1 30 GLU C C 19.010 -11.260 4.074 1.00 . B B . 30 GLU C 1 1
10 33050 2 1 30 GLU CA C 19.509 -9.865 3.708 1.00 . B B . 30 GLU CA 1 1
10 33051 2 1 30 GLU CB C 20.496 -9.370 4.767 1.00 . B B . 30 GLU CB 1 1
10 33052 2 1 30 GLU CD C 22.143 -7.586 5.464 1.00 . B B . 30 GLU CD 1 1
10 33053 2 1 30 GLU CG C 21.134 -8.033 4.423 1.00 . B B . 30 GLU CG 1 1
10 33054 2 1 30 GLU H H 18.348 -8.155 4.170 1.00 . B B . 30 GLU H 1 1
10 33055 2 1 30 GLU HA H 20.019 -9.922 2.759 1.00 . B B . 30 GLU HA 1 1
10 33056 2 1 30 GLU HB2 H 19.974 -9.266 5.707 1.00 . B B . 30 GLU HB2 1 1
10 33057 2 1 30 GLU HB3 H 21.282 -10.101 4.880 1.00 . B B . 30 GLU HB3 1 1
10 33058 2 1 30 GLU HG2 H 21.638 -8.122 3.474 1.00 . B B . 30 GLU HG2 1 1
10 33059 2 1 30 GLU HG3 H 20.358 -7.286 4.352 1.00 . B B . 30 GLU HG3 1 1
10 33060 2 1 30 GLU N N 18.409 -8.920 3.559 1.00 . B B . 30 GLU N 1 1
10 33061 2 1 30 GLU O O 19.607 -12.261 3.677 1.00 . B B . 30 GLU O 1 1
10 33062 2 1 30 GLU OE1 O 21.750 -7.423 6.639 1.00 . B B . 30 GLU OE1 1 1
10 33063 2 1 30 GLU OE2 O 23.324 -7.400 5.105 1.00 . B B . 30 GLU OE2 1 1
10 33064 2 1 31 LYS C C 16.423 -13.190 4.234 1.00 . B B . 31 LYS C 1 1
10 33065 2 1 31 LYS CA C 17.378 -12.610 5.268 1.00 . B B . 31 LYS CA 1 1
10 33066 2 1 31 LYS CB C 16.663 -12.472 6.612 1.00 . B B . 31 LYS CB 1 1
10 33067 2 1 31 LYS CD C 14.728 -11.515 7.898 1.00 . B B . 31 LYS CD 1 1
10 33068 2 1 31 LYS CE C 15.622 -11.154 9.073 1.00 . B B . 31 LYS CE 1 1
10 33069 2 1 31 LYS CG C 15.494 -11.502 6.585 1.00 . B B . 31 LYS CG 1 1
10 33070 2 1 31 LYS H H 17.496 -10.500 5.139 1.00 . B B . 31 LYS H 1 1
10 33071 2 1 31 LYS HA H 18.203 -13.291 5.387 1.00 . B B . 31 LYS HA 1 1
10 33072 2 1 31 LYS HB2 H 16.290 -13.442 6.910 1.00 . B B . 31 LYS HB2 1 1
10 33073 2 1 31 LYS HB3 H 17.371 -12.127 7.350 1.00 . B B . 31 LYS HB3 1 1
10 33074 2 1 31 LYS HD2 H 13.922 -10.799 7.840 1.00 . B B . 31 LYS HD2 1 1
10 33075 2 1 31 LYS HD3 H 14.322 -12.504 8.056 1.00 . B B . 31 LYS HD3 1 1
10 33076 2 1 31 LYS HE2 H 15.036 -11.188 9.979 1.00 . B B . 31 LYS HE2 1 1
10 33077 2 1 31 LYS HE3 H 16.421 -11.878 9.137 1.00 . B B . 31 LYS HE3 1 1
10 33078 2 1 31 LYS HG2 H 15.871 -10.507 6.408 1.00 . B B . 31 LYS HG2 1 1
10 33079 2 1 31 LYS HG3 H 14.825 -11.782 5.785 1.00 . B B . 31 LYS HG3 1 1
10 33080 2 1 31 LYS HZ1 H 17.130 -9.852 8.450 1.00 . B B . 31 LYS HZ1 1 1
10 33081 2 1 31 LYS HZ2 H 16.346 -9.363 9.868 1.00 . B B . 31 LYS HZ2 1 1
10 33082 2 1 31 LYS HZ3 H 15.574 -9.188 8.374 1.00 . B B . 31 LYS HZ3 1 1
10 33083 2 1 31 LYS N N 17.929 -11.328 4.843 1.00 . B B . 31 LYS N 1 1
10 33084 2 1 31 LYS NZ N 16.209 -9.793 8.931 1.00 . B B . 31 LYS NZ 1 1
10 33085 2 1 31 LYS O O 16.397 -14.401 4.018 1.00 . B B . 31 LYS O 1 1
10 33086 2 1 32 TYR C C 14.891 -12.179 1.247 1.00 . B B . 32 TYR C 1 1
10 33087 2 1 32 TYR CA C 14.655 -12.797 2.622 1.00 . B B . 32 TYR CA 1 1
10 33088 2 1 32 TYR CB C 13.231 -12.490 3.089 1.00 . B B . 32 TYR CB 1 1
10 33089 2 1 32 TYR CD1 C 12.881 -14.578 4.465 1.00 . B B . 32 TYR CD1 1 1
10 33090 2 1 32 TYR CD2 C 12.458 -12.468 5.492 1.00 . B B . 32 TYR CD2 1 1
10 33091 2 1 32 TYR CE1 C 12.533 -15.223 5.636 1.00 . B B . 32 TYR CE1 1 1
10 33092 2 1 32 TYR CE2 C 12.109 -13.107 6.668 1.00 . B B . 32 TYR CE2 1 1
10 33093 2 1 32 TYR CG C 12.850 -13.191 4.373 1.00 . B B . 32 TYR CG 1 1
10 33094 2 1 32 TYR CZ C 12.148 -14.483 6.735 1.00 . B B . 32 TYR CZ 1 1
10 33095 2 1 32 TYR H H 15.672 -11.379 3.828 1.00 . B B . 32 TYR H 1 1
10 33096 2 1 32 TYR HA H 14.767 -13.865 2.539 1.00 . B B . 32 TYR HA 1 1
10 33097 2 1 32 TYR HB2 H 13.134 -11.428 3.251 1.00 . B B . 32 TYR HB2 1 1
10 33098 2 1 32 TYR HB3 H 12.534 -12.798 2.323 1.00 . B B . 32 TYR HB3 1 1
10 33099 2 1 32 TYR HD1 H 13.185 -15.154 3.604 1.00 . B B . 32 TYR HD1 1 1
10 33100 2 1 32 TYR HD2 H 12.428 -11.390 5.437 1.00 . B B . 32 TYR HD2 1 1
10 33101 2 1 32 TYR HE1 H 12.564 -16.301 5.688 1.00 . B B . 32 TYR HE1 1 1
10 33102 2 1 32 TYR HE2 H 11.807 -12.527 7.528 1.00 . B B . 32 TYR HE2 1 1
10 33103 2 1 32 TYR HH H 12.552 -15.624 8.228 1.00 . B B . 32 TYR HH 1 1
10 33104 2 1 32 TYR N N 15.621 -12.334 3.610 1.00 . B B . 32 TYR N 1 1
10 33105 2 1 32 TYR O O 14.821 -12.871 0.232 1.00 . B B . 32 TYR O 1 1
10 33106 2 1 32 TYR OH O 11.802 -15.123 7.902 1.00 . B B . 32 TYR OH 1 1
10 33107 2 1 33 ASN C C 14.104 -10.204 -0.893 1.00 . B B . 33 ASN C 1 1
10 33108 2 1 33 ASN CA C 15.374 -10.181 -0.048 1.00 . B B . 33 ASN CA 1 1
10 33109 2 1 33 ASN CB C 16.532 -10.825 -0.823 1.00 . B B . 33 ASN CB 1 1
10 33110 2 1 33 ASN CG C 16.902 -10.079 -2.101 1.00 . B B . 33 ASN CG 1 1
10 33111 2 1 33 ASN H H 15.181 -10.374 2.054 1.00 . B B . 33 ASN H 1 1
10 33112 2 1 33 ASN HA H 15.627 -9.156 0.180 1.00 . B B . 33 ASN HA 1 1
10 33113 2 1 33 ASN HB2 H 17.403 -10.858 -0.189 1.00 . B B . 33 ASN HB2 1 1
10 33114 2 1 33 ASN HB3 H 16.254 -11.834 -1.091 1.00 . B B . 33 ASN HB3 1 1
10 33115 2 1 33 ASN HD21 H 15.700 -8.552 -1.651 1.00 . B B . 33 ASN HD21 1 1
10 33116 2 1 33 ASN HD22 H 16.562 -8.412 -3.135 1.00 . B B . 33 ASN HD22 1 1
10 33117 2 1 33 ASN N N 15.151 -10.878 1.215 1.00 . B B . 33 ASN N 1 1
10 33118 2 1 33 ASN ND2 N 16.329 -8.894 -2.315 1.00 . B B . 33 ASN ND2 1 1
10 33119 2 1 33 ASN O O 14.147 -10.472 -2.093 1.00 . B B . 33 ASN O 1 1
10 33120 2 1 33 ASN OD1 O 17.719 -10.560 -2.886 1.00 . B B . 33 ASN OD1 1 1
10 33121 2 1 34 ILE C C 10.762 -8.859 -0.322 1.00 . B B . 34 ILE C 1 1
10 33122 2 1 34 ILE CA C 11.683 -9.909 -0.936 1.00 . B B . 34 ILE CA 1 1
10 33123 2 1 34 ILE CB C 10.998 -11.291 -0.862 1.00 . B B . 34 ILE CB 1 1
10 33124 2 1 34 ILE CD1 C 12.165 -12.182 -2.942 1.00 . B B . 34 ILE CD1 1 1
10 33125 2 1 34 ILE CG1 C 11.901 -12.370 -1.465 1.00 . B B . 34 ILE CG1 1 1
10 33126 2 1 34 ILE CG2 C 9.656 -11.266 -1.580 1.00 . B B . 34 ILE CG2 1 1
10 33127 2 1 34 ILE H H 13.004 -9.718 0.705 1.00 . B B . 34 ILE H 1 1
10 33128 2 1 34 ILE HA H 11.854 -9.664 -1.973 1.00 . B B . 34 ILE HA 1 1
10 33129 2 1 34 ILE HB H 10.817 -11.523 0.176 1.00 . B B . 34 ILE HB 1 1
10 33130 2 1 34 ILE HD11 H 11.325 -12.560 -3.508 1.00 . B B . 34 ILE HD11 1 1
10 33131 2 1 34 ILE HD12 H 13.058 -12.722 -3.220 1.00 . B B . 34 ILE HD12 1 1
10 33132 2 1 34 ILE HD13 H 12.298 -11.132 -3.154 1.00 . B B . 34 ILE HD13 1 1
10 33133 2 1 34 ILE HG12 H 12.853 -12.359 -0.954 1.00 . B B . 34 ILE HG12 1 1
10 33134 2 1 34 ILE HG13 H 11.436 -13.335 -1.329 1.00 . B B . 34 ILE HG13 1 1
10 33135 2 1 34 ILE HG21 H 9.228 -12.258 -1.578 1.00 . B B . 34 ILE HG21 1 1
10 33136 2 1 34 ILE HG22 H 9.799 -10.937 -2.598 1.00 . B B . 34 ILE HG22 1 1
10 33137 2 1 34 ILE HG23 H 8.988 -10.586 -1.071 1.00 . B B . 34 ILE HG23 1 1
10 33138 2 1 34 ILE N N 12.971 -9.922 -0.253 1.00 . B B . 34 ILE N 1 1
10 33139 2 1 34 ILE O O 10.398 -8.947 0.849 1.00 . B B . 34 ILE O 1 1
10 33140 2 1 35 GLU C C 8.356 -7.290 0.166 1.00 . B B . 35 GLU C 1 1
10 33141 2 1 35 GLU CA C 9.526 -6.779 -0.676 1.00 . B B . 35 GLU CA 1 1
10 33142 2 1 35 GLU CB C 8.999 -5.983 -1.876 1.00 . B B . 35 GLU CB 1 1
10 33143 2 1 35 GLU CD C 8.831 -7.813 -3.633 1.00 . B B . 35 GLU CD 1 1
10 33144 2 1 35 GLU CG C 8.092 -6.773 -2.812 1.00 . B B . 35 GLU CG 1 1
10 33145 2 1 35 GLU H H 10.726 -7.855 -2.047 1.00 . B B . 35 GLU H 1 1
10 33146 2 1 35 GLU HA H 10.123 -6.120 -0.063 1.00 . B B . 35 GLU HA 1 1
10 33147 2 1 35 GLU HB2 H 8.443 -5.134 -1.510 1.00 . B B . 35 GLU HB2 1 1
10 33148 2 1 35 GLU HB3 H 9.843 -5.624 -2.448 1.00 . B B . 35 GLU HB3 1 1
10 33149 2 1 35 GLU HG2 H 7.344 -7.277 -2.222 1.00 . B B . 35 GLU HG2 1 1
10 33150 2 1 35 GLU HG3 H 7.608 -6.082 -3.487 1.00 . B B . 35 GLU HG3 1 1
10 33151 2 1 35 GLU N N 10.396 -7.864 -1.124 1.00 . B B . 35 GLU N 1 1
10 33152 2 1 35 GLU O O 7.993 -6.678 1.171 1.00 . B B . 35 GLU O 1 1
10 33153 2 1 35 GLU OE1 O 9.304 -8.810 -3.052 1.00 . B B . 35 GLU OE1 1 1
10 33154 2 1 35 GLU OE2 O 8.934 -7.630 -4.865 1.00 . B B . 35 GLU OE2 1 1
10 33155 2 1 36 LYS C C 7.032 -9.386 1.893 1.00 . B B . 36 LYS C 1 1
10 33156 2 1 36 LYS CA C 6.637 -8.982 0.474 1.00 . B B . 36 LYS CA 1 1
10 33157 2 1 36 LYS CB C 6.109 -10.207 -0.272 1.00 . B B . 36 LYS CB 1 1
10 33158 2 1 36 LYS CD C 4.605 -12.218 -0.186 1.00 . B B . 36 LYS CD 1 1
10 33159 2 1 36 LYS CE C 5.716 -13.200 0.154 1.00 . B B . 36 LYS CE 1 1
10 33160 2 1 36 LYS CG C 4.890 -10.838 0.383 1.00 . B B . 36 LYS CG 1 1
10 33161 2 1 36 LYS H H 8.096 -8.847 -1.057 1.00 . B B . 36 LYS H 1 1
10 33162 2 1 36 LYS HA H 5.858 -8.238 0.524 1.00 . B B . 36 LYS HA 1 1
10 33163 2 1 36 LYS HB2 H 5.841 -9.915 -1.276 1.00 . B B . 36 LYS HB2 1 1
10 33164 2 1 36 LYS HB3 H 6.891 -10.950 -0.319 1.00 . B B . 36 LYS HB3 1 1
10 33165 2 1 36 LYS HD2 H 3.678 -12.583 0.227 1.00 . B B . 36 LYS HD2 1 1
10 33166 2 1 36 LYS HD3 H 4.521 -12.142 -1.258 1.00 . B B . 36 LYS HD3 1 1
10 33167 2 1 36 LYS HE2 H 6.635 -12.855 -0.295 1.00 . B B . 36 LYS HE2 1 1
10 33168 2 1 36 LYS HE3 H 5.831 -13.235 1.228 1.00 . B B . 36 LYS HE3 1 1
10 33169 2 1 36 LYS HG2 H 5.067 -10.926 1.443 1.00 . B B . 36 LYS HG2 1 1
10 33170 2 1 36 LYS HG3 H 4.032 -10.204 0.209 1.00 . B B . 36 LYS HG3 1 1
10 33171 2 1 36 LYS HZ1 H 5.918 -14.738 -1.244 1.00 . B B . 36 LYS HZ1 1 1
10 33172 2 1 36 LYS HZ2 H 4.398 -14.680 -0.505 1.00 . B B . 36 LYS HZ2 1 1
10 33173 2 1 36 LYS HZ3 H 5.730 -15.280 0.347 1.00 . B B . 36 LYS HZ3 1 1
10 33174 2 1 36 LYS N N 7.767 -8.405 -0.248 1.00 . B B . 36 LYS N 1 1
10 33175 2 1 36 LYS NZ N 5.420 -14.570 -0.348 1.00 . B B . 36 LYS NZ 1 1
10 33176 2 1 36 LYS O O 6.419 -8.950 2.869 1.00 . B B . 36 LYS O 1 1
10 33177 2 1 37 ASP C C 9.010 -9.578 4.189 1.00 . B B . 37 ASP C 1 1
10 33178 2 1 37 ASP CA C 8.526 -10.718 3.293 1.00 . B B . 37 ASP CA 1 1
10 33179 2 1 37 ASP CB C 9.653 -11.733 3.094 1.00 . B B . 37 ASP CB 1 1
10 33180 2 1 37 ASP CG C 9.203 -12.948 2.309 1.00 . B B . 37 ASP CG 1 1
10 33181 2 1 37 ASP H H 8.487 -10.553 1.180 1.00 . B B . 37 ASP H 1 1
10 33182 2 1 37 ASP HA H 7.699 -11.211 3.780 1.00 . B B . 37 ASP HA 1 1
10 33183 2 1 37 ASP HB2 H 10.462 -11.260 2.556 1.00 . B B . 37 ASP HB2 1 1
10 33184 2 1 37 ASP HB3 H 10.009 -12.060 4.059 1.00 . B B . 37 ASP HB3 1 1
10 33185 2 1 37 ASP N N 8.051 -10.233 1.998 1.00 . B B . 37 ASP N 1 1
10 33186 2 1 37 ASP O O 8.756 -9.576 5.394 1.00 . B B . 37 ASP O 1 1
10 33187 2 1 37 ASP OD1 O 8.275 -13.646 2.772 1.00 . B B . 37 ASP OD1 1 1
10 33188 2 1 37 ASP OD2 O 9.777 -13.204 1.228 1.00 . B B . 37 ASP OD2 1 1
10 33189 2 1 38 ILE C C 9.181 -6.853 5.251 1.00 . B B . 38 ILE C 1 1
10 33190 2 1 38 ILE CA C 10.248 -7.481 4.354 1.00 . B B . 38 ILE CA 1 1
10 33191 2 1 38 ILE CB C 10.806 -6.399 3.398 1.00 . B B . 38 ILE CB 1 1
10 33192 2 1 38 ILE CD1 C 12.411 -6.025 1.463 1.00 . B B . 38 ILE CD1 1 1
10 33193 2 1 38 ILE CG1 C 11.939 -6.970 2.545 1.00 . B B . 38 ILE CG1 1 1
10 33194 2 1 38 ILE CG2 C 11.300 -5.187 4.176 1.00 . B B . 38 ILE CG2 1 1
10 33195 2 1 38 ILE H H 9.896 -8.679 2.639 1.00 . B B . 38 ILE H 1 1
10 33196 2 1 38 ILE HA H 11.059 -7.839 4.970 1.00 . B B . 38 ILE HA 1 1
10 33197 2 1 38 ILE HB H 10.006 -6.077 2.750 1.00 . B B . 38 ILE HB 1 1
10 33198 2 1 38 ILE HD11 H 13.265 -5.468 1.818 1.00 . B B . 38 ILE HD11 1 1
10 33199 2 1 38 ILE HD12 H 11.614 -5.341 1.211 1.00 . B B . 38 ILE HD12 1 1
10 33200 2 1 38 ILE HD13 H 12.689 -6.591 0.587 1.00 . B B . 38 ILE HD13 1 1
10 33201 2 1 38 ILE HG12 H 12.784 -7.191 3.180 1.00 . B B . 38 ILE HG12 1 1
10 33202 2 1 38 ILE HG13 H 11.606 -7.877 2.073 1.00 . B B . 38 ILE HG13 1 1
10 33203 2 1 38 ILE HG21 H 11.529 -4.388 3.487 1.00 . B B . 38 ILE HG21 1 1
10 33204 2 1 38 ILE HG22 H 12.190 -5.451 4.728 1.00 . B B . 38 ILE HG22 1 1
10 33205 2 1 38 ILE HG23 H 10.533 -4.860 4.861 1.00 . B B . 38 ILE HG23 1 1
10 33206 2 1 38 ILE N N 9.717 -8.617 3.601 1.00 . B B . 38 ILE N 1 1
10 33207 2 1 38 ILE O O 9.341 -6.781 6.470 1.00 . B B . 38 ILE O 1 1
10 33208 2 1 39 ALA C C 6.309 -6.732 6.316 1.00 . B B . 39 ALA C 1 1
10 33209 2 1 39 ALA CA C 7.010 -5.759 5.371 1.00 . B B . 39 ALA CA 1 1
10 33210 2 1 39 ALA CB C 6.006 -5.158 4.398 1.00 . B B . 39 ALA CB 1 1
10 33211 2 1 39 ALA H H 8.033 -6.474 3.663 1.00 . B B . 39 ALA H 1 1
10 33212 2 1 39 ALA HA H 7.430 -4.952 5.953 1.00 . B B . 39 ALA HA 1 1
10 33213 2 1 39 ALA HB1 H 6.004 -5.732 3.484 1.00 . B B . 39 ALA HB1 1 1
10 33214 2 1 39 ALA HB2 H 6.281 -4.136 4.183 1.00 . B B . 39 ALA HB2 1 1
10 33215 2 1 39 ALA HB3 H 5.021 -5.182 4.840 1.00 . B B . 39 ALA HB3 1 1
10 33216 2 1 39 ALA N N 8.099 -6.393 4.638 1.00 . B B . 39 ALA N 1 1
10 33217 2 1 39 ALA O O 5.667 -6.314 7.279 1.00 . B B . 39 ALA O 1 1
10 33218 2 1 40 ALA C C 6.363 -9.113 8.255 1.00 . B B . 40 ALA C 1 1
10 33219 2 1 40 ALA CA C 5.765 -9.038 6.853 1.00 . B B . 40 ALA CA 1 1
10 33220 2 1 40 ALA CB C 5.842 -10.396 6.172 1.00 . B B . 40 ALA CB 1 1
10 33221 2 1 40 ALA H H 6.929 -8.305 5.242 1.00 . B B . 40 ALA H 1 1
10 33222 2 1 40 ALA HA H 4.721 -8.771 6.938 1.00 . B B . 40 ALA HA 1 1
10 33223 2 1 40 ALA HB1 H 6.686 -10.412 5.499 1.00 . B B . 40 ALA HB1 1 1
10 33224 2 1 40 ALA HB2 H 4.934 -10.573 5.615 1.00 . B B . 40 ALA HB2 1 1
10 33225 2 1 40 ALA HB3 H 5.963 -11.166 6.918 1.00 . B B . 40 ALA HB3 1 1
10 33226 2 1 40 ALA N N 6.415 -8.025 6.029 1.00 . B B . 40 ALA N 1 1
10 33227 2 1 40 ALA O O 5.676 -8.869 9.245 1.00 . B B . 40 ALA O 1 1
10 33228 2 1 41 HIS C C 8.494 -8.264 10.311 1.00 . B B . 41 HIS C 1 1
10 33229 2 1 41 HIS CA C 8.323 -9.614 9.611 1.00 . B B . 41 HIS CA 1 1
10 33230 2 1 41 HIS CB C 9.681 -10.299 9.409 1.00 . B B . 41 HIS CB 1 1
10 33231 2 1 41 HIS CD2 C 11.596 -8.980 8.253 1.00 . B B . 41 HIS CD2 1 1
10 33232 2 1 41 HIS CE1 C 12.383 -7.956 10.024 1.00 . B B . 41 HIS CE1 1 1
10 33233 2 1 41 HIS CG C 10.845 -9.361 9.312 1.00 . B B . 41 HIS CG 1 1
10 33234 2 1 41 HIS H H 8.125 -9.677 7.508 1.00 . B B . 41 HIS H 1 1
10 33235 2 1 41 HIS HA H 7.715 -10.243 10.234 1.00 . B B . 41 HIS HA 1 1
10 33236 2 1 41 HIS HB2 H 9.865 -10.962 10.238 1.00 . B B . 41 HIS HB2 1 1
10 33237 2 1 41 HIS HB3 H 9.647 -10.877 8.495 1.00 . B B . 41 HIS HB3 1 1
10 33238 2 1 41 HIS HD1 H 11.028 -8.765 11.323 1.00 . B B . 41 HIS HD1 1 1
10 33239 2 1 41 HIS HD2 H 11.460 -9.290 7.225 1.00 . B B . 41 HIS HD2 1 1
10 33240 2 1 41 HIS HE1 H 12.987 -7.336 10.669 1.00 . B B . 41 HIS HE1 1 1
10 33241 2 1 41 HIS HE2 H 13.346 -7.824 8.229 1.00 . B B . 41 HIS HE2 1 1
10 33242 2 1 41 HIS N N 7.638 -9.476 8.331 1.00 . B B . 41 HIS N 1 1
10 33243 2 1 41 HIS ND1 N 11.362 -8.699 10.404 1.00 . B B . 41 HIS ND1 1 1
10 33244 2 1 41 HIS NE2 N 12.549 -8.107 8.723 1.00 . B B . 41 HIS NE2 1 1
10 33245 2 1 41 HIS O O 8.303 -8.158 11.523 1.00 . B B . 41 HIS O 1 1
10 33246 2 1 42 ILE C C 7.798 -5.377 10.770 1.00 . B B . 42 ILE C 1 1
10 33247 2 1 42 ILE CA C 9.071 -5.911 10.114 1.00 . B B . 42 ILE CA 1 1
10 33248 2 1 42 ILE CB C 9.543 -4.913 9.038 1.00 . B B . 42 ILE CB 1 1
10 33249 2 1 42 ILE CD1 C 11.288 -4.548 7.242 1.00 . B B . 42 ILE CD1 1 1
10 33250 2 1 42 ILE CG1 C 10.851 -5.390 8.414 1.00 . B B . 42 ILE CG1 1 1
10 33251 2 1 42 ILE CG2 C 9.718 -3.521 9.633 1.00 . B B . 42 ILE CG2 1 1
10 33252 2 1 42 ILE H H 9.014 -7.383 8.590 1.00 . B B . 42 ILE H 1 1
10 33253 2 1 42 ILE HA H 9.843 -5.986 10.866 1.00 . B B . 42 ILE HA 1 1
10 33254 2 1 42 ILE HB H 8.791 -4.856 8.269 1.00 . B B . 42 ILE HB 1 1
10 33255 2 1 42 ILE HD11 H 11.839 -3.690 7.600 1.00 . B B . 42 ILE HD11 1 1
10 33256 2 1 42 ILE HD12 H 10.418 -4.214 6.695 1.00 . B B . 42 ILE HD12 1 1
10 33257 2 1 42 ILE HD13 H 11.918 -5.136 6.593 1.00 . B B . 42 ILE HD13 1 1
10 33258 2 1 42 ILE HG12 H 11.632 -5.353 9.157 1.00 . B B . 42 ILE HG12 1 1
10 33259 2 1 42 ILE HG13 H 10.732 -6.407 8.072 1.00 . B B . 42 ILE HG13 1 1
10 33260 2 1 42 ILE HG21 H 10.473 -3.552 10.404 1.00 . B B . 42 ILE HG21 1 1
10 33261 2 1 42 ILE HG22 H 8.780 -3.192 10.059 1.00 . B B . 42 ILE HG22 1 1
10 33262 2 1 42 ILE HG23 H 10.021 -2.835 8.858 1.00 . B B . 42 ILE HG23 1 1
10 33263 2 1 42 ILE N N 8.865 -7.241 9.551 1.00 . B B . 42 ILE N 1 1
10 33264 2 1 42 ILE O O 7.836 -4.864 11.888 1.00 . B B . 42 ILE O 1 1
10 33265 2 1 43 LYS C C 5.012 -5.760 11.853 1.00 . B B . 43 LYS C 1 1
10 33266 2 1 43 LYS CA C 5.402 -5.007 10.586 1.00 . B B . 43 LYS CA 1 1
10 33267 2 1 43 LYS CB C 4.311 -5.157 9.518 1.00 . B B . 43 LYS CB 1 1
10 33268 2 1 43 LYS CD C 2.260 -5.000 11.005 1.00 . B B . 43 LYS CD 1 1
10 33269 2 1 43 LYS CE C 1.980 -6.481 10.807 1.00 . B B . 43 LYS CE 1 1
10 33270 2 1 43 LYS CG C 3.018 -4.407 9.824 1.00 . B B . 43 LYS CG 1 1
10 33271 2 1 43 LYS H H 6.708 -5.902 9.177 1.00 . B B . 43 LYS H 1 1
10 33272 2 1 43 LYS HA H 5.518 -3.961 10.823 1.00 . B B . 43 LYS HA 1 1
10 33273 2 1 43 LYS HB2 H 4.695 -4.790 8.579 1.00 . B B . 43 LYS HB2 1 1
10 33274 2 1 43 LYS HB3 H 4.075 -6.206 9.411 1.00 . B B . 43 LYS HB3 1 1
10 33275 2 1 43 LYS HD2 H 2.840 -4.869 11.901 1.00 . B B . 43 LYS HD2 1 1
10 33276 2 1 43 LYS HD3 H 1.320 -4.481 11.110 1.00 . B B . 43 LYS HD3 1 1
10 33277 2 1 43 LYS HE2 H 1.443 -6.611 9.881 1.00 . B B . 43 LYS HE2 1 1
10 33278 2 1 43 LYS HE3 H 2.920 -7.009 10.755 1.00 . B B . 43 LYS HE3 1 1
10 33279 2 1 43 LYS HG2 H 3.258 -3.380 10.049 1.00 . B B . 43 LYS HG2 1 1
10 33280 2 1 43 LYS HG3 H 2.383 -4.442 8.949 1.00 . B B . 43 LYS HG3 1 1
10 33281 2 1 43 LYS HZ1 H 1.778 -7.576 12.576 1.00 . B B . 43 LYS HZ1 1 1
10 33282 2 1 43 LYS HZ2 H 0.444 -7.693 11.544 1.00 . B B . 43 LYS HZ2 1 1
10 33283 2 1 43 LYS HZ3 H 0.694 -6.284 12.444 1.00 . B B . 43 LYS HZ3 1 1
10 33284 2 1 43 LYS N N 6.676 -5.490 10.066 1.00 . B B . 43 LYS N 1 1
10 33285 2 1 43 LYS NZ N 1.167 -7.047 11.921 1.00 . B B . 43 LYS NZ 1 1
10 33286 2 1 43 LYS O O 4.709 -5.149 12.878 1.00 . B B . 43 LYS O 1 1
10 33287 2 1 44 LYS C C 5.560 -7.627 14.127 1.00 . B B . 44 LYS C 1 1
10 33288 2 1 44 LYS CA C 4.659 -7.912 12.930 1.00 . B B . 44 LYS CA 1 1
10 33289 2 1 44 LYS CB C 4.714 -9.396 12.559 1.00 . B B . 44 LYS CB 1 1
10 33290 2 1 44 LYS CD C 6.035 -11.301 11.590 1.00 . B B . 44 LYS CD 1 1
10 33291 2 1 44 LYS CE C 5.617 -12.244 12.701 1.00 . B B . 44 LYS CE 1 1
10 33292 2 1 44 LYS CG C 6.077 -9.858 12.072 1.00 . B B . 44 LYS CG 1 1
10 33293 2 1 44 LYS H H 5.270 -7.519 10.939 1.00 . B B . 44 LYS H 1 1
10 33294 2 1 44 LYS HA H 3.645 -7.661 13.203 1.00 . B B . 44 LYS HA 1 1
10 33295 2 1 44 LYS HB2 H 4.451 -9.981 13.427 1.00 . B B . 44 LYS HB2 1 1
10 33296 2 1 44 LYS HB3 H 3.994 -9.587 11.777 1.00 . B B . 44 LYS HB3 1 1
10 33297 2 1 44 LYS HD2 H 5.327 -11.380 10.780 1.00 . B B . 44 LYS HD2 1 1
10 33298 2 1 44 LYS HD3 H 7.017 -11.586 11.243 1.00 . B B . 44 LYS HD3 1 1
10 33299 2 1 44 LYS HE2 H 6.336 -12.170 13.501 1.00 . B B . 44 LYS HE2 1 1
10 33300 2 1 44 LYS HE3 H 4.646 -11.945 13.059 1.00 . B B . 44 LYS HE3 1 1
10 33301 2 1 44 LYS HG2 H 6.391 -9.226 11.258 1.00 . B B . 44 LYS HG2 1 1
10 33302 2 1 44 LYS HG3 H 6.785 -9.781 12.885 1.00 . B B . 44 LYS HG3 1 1
10 33303 2 1 44 LYS HZ1 H 6.505 -13.999 11.994 1.00 . B B . 44 LYS HZ1 1 1
10 33304 2 1 44 LYS HZ2 H 4.944 -13.731 11.397 1.00 . B B . 44 LYS HZ2 1 1
10 33305 2 1 44 LYS HZ3 H 5.160 -14.261 12.988 1.00 . B B . 44 LYS HZ3 1 1
10 33306 2 1 44 LYS N N 5.020 -7.085 11.782 1.00 . B B . 44 LYS N 1 1
10 33307 2 1 44 LYS NZ N 5.552 -13.658 12.238 1.00 . B B . 44 LYS NZ 1 1
10 33308 2 1 44 LYS O O 5.093 -7.576 15.265 1.00 . B B . 44 LYS O 1 1
10 33309 2 1 45 GLU C C 7.399 -5.890 15.695 1.00 . B B . 45 GLU C 1 1
10 33310 2 1 45 GLU CA C 7.801 -7.155 14.942 1.00 . B B . 45 GLU CA 1 1
10 33311 2 1 45 GLU CB C 9.213 -7.001 14.375 1.00 . B B . 45 GLU CB 1 1
10 33312 2 1 45 GLU CD C 11.655 -6.555 14.845 1.00 . B B . 45 GLU CD 1 1
10 33313 2 1 45 GLU CG C 10.266 -6.706 15.432 1.00 . B B . 45 GLU CG 1 1
10 33314 2 1 45 GLU H H 7.170 -7.489 12.945 1.00 . B B . 45 GLU H 1 1
10 33315 2 1 45 GLU HA H 7.786 -7.989 15.630 1.00 . B B . 45 GLU HA 1 1
10 33316 2 1 45 GLU HB2 H 9.488 -7.915 13.869 1.00 . B B . 45 GLU HB2 1 1
10 33317 2 1 45 GLU HB3 H 9.216 -6.191 13.660 1.00 . B B . 45 GLU HB3 1 1
10 33318 2 1 45 GLU HG2 H 10.004 -5.788 15.937 1.00 . B B . 45 GLU HG2 1 1
10 33319 2 1 45 GLU HG3 H 10.278 -7.518 16.145 1.00 . B B . 45 GLU HG3 1 1
10 33320 2 1 45 GLU N N 6.851 -7.439 13.871 1.00 . B B . 45 GLU N 1 1
10 33321 2 1 45 GLU O O 7.273 -5.899 16.920 1.00 . B B . 45 GLU O 1 1
10 33322 2 1 45 GLU OE1 O 11.848 -5.657 14.000 1.00 . B B . 45 GLU OE1 1 1
10 33323 2 1 45 GLU OE2 O 12.551 -7.336 15.231 1.00 . B B . 45 GLU OE2 1 1
10 33324 2 1 46 PHE C C 5.403 -3.657 16.192 1.00 . B B . 46 PHE C 1 1
10 33325 2 1 46 PHE CA C 6.782 -3.540 15.556 1.00 . B B . 46 PHE CA 1 1
10 33326 2 1 46 PHE CB C 6.773 -2.430 14.506 1.00 . B B . 46 PHE CB 1 1
10 33327 2 1 46 PHE CD1 C 8.968 -1.331 15.015 1.00 . B B . 46 PHE CD1 1 1
10 33328 2 1 46 PHE CD2 C 8.595 -2.136 12.802 1.00 . B B . 46 PHE CD2 1 1
10 33329 2 1 46 PHE CE1 C 10.223 -0.887 14.644 1.00 . B B . 46 PHE CE1 1 1
10 33330 2 1 46 PHE CE2 C 9.849 -1.695 12.425 1.00 . B B . 46 PHE CE2 1 1
10 33331 2 1 46 PHE CG C 8.141 -1.959 14.099 1.00 . B B . 46 PHE CG 1 1
10 33332 2 1 46 PHE CZ C 10.665 -1.069 13.349 1.00 . B B . 46 PHE CZ 1 1
10 33333 2 1 46 PHE H H 7.292 -4.863 13.983 1.00 . B B . 46 PHE H 1 1
10 33334 2 1 46 PHE HA H 7.499 -3.294 16.322 1.00 . B B . 46 PHE HA 1 1
10 33335 2 1 46 PHE HB2 H 6.270 -2.785 13.620 1.00 . B B . 46 PHE HB2 1 1
10 33336 2 1 46 PHE HB3 H 6.238 -1.583 14.900 1.00 . B B . 46 PHE HB3 1 1
10 33337 2 1 46 PHE HD1 H 8.626 -1.189 16.028 1.00 . B B . 46 PHE HD1 1 1
10 33338 2 1 46 PHE HD2 H 7.958 -2.627 12.080 1.00 . B B . 46 PHE HD2 1 1
10 33339 2 1 46 PHE HE1 H 10.855 -0.396 15.369 1.00 . B B . 46 PHE HE1 1 1
10 33340 2 1 46 PHE HE2 H 10.192 -1.839 11.412 1.00 . B B . 46 PHE HE2 1 1
10 33341 2 1 46 PHE HZ H 11.645 -0.720 13.055 1.00 . B B . 46 PHE HZ 1 1
10 33342 2 1 46 PHE N N 7.185 -4.808 14.956 1.00 . B B . 46 PHE N 1 1
10 33343 2 1 46 PHE O O 5.182 -3.204 17.314 1.00 . B B . 46 PHE O 1 1
10 33344 2 1 47 ASP C C 3.101 -5.085 17.325 1.00 . B B . 47 ASP C 1 1
10 33345 2 1 47 ASP CA C 3.114 -4.457 15.934 1.00 . B B . 47 ASP CA 1 1
10 33346 2 1 47 ASP CB C 2.352 -5.349 14.952 1.00 . B B . 47 ASP CB 1 1
10 33347 2 1 47 ASP CG C 0.885 -5.493 15.304 1.00 . B B . 47 ASP CG 1 1
10 33348 2 1 47 ASP H H 4.721 -4.604 14.577 1.00 . B B . 47 ASP H 1 1
10 33349 2 1 47 ASP HA H 2.637 -3.491 15.979 1.00 . B B . 47 ASP HA 1 1
10 33350 2 1 47 ASP HB2 H 2.423 -4.925 13.962 1.00 . B B . 47 ASP HB2 1 1
10 33351 2 1 47 ASP HB3 H 2.799 -6.332 14.950 1.00 . B B . 47 ASP HB3 1 1
10 33352 2 1 47 ASP N N 4.479 -4.268 15.462 1.00 . B B . 47 ASP N 1 1
10 33353 2 1 47 ASP O O 2.289 -4.726 18.175 1.00 . B B . 47 ASP O 1 1
10 33354 2 1 47 ASP OD1 O 0.585 -5.916 16.440 1.00 . B B . 47 ASP OD1 1 1
10 33355 2 1 47 ASP OD2 O 0.040 -5.191 14.437 1.00 . B B . 47 ASP OD2 1 1
10 33356 2 1 48 LYS C C 4.885 -5.911 19.848 1.00 . B B . 48 LYS C 1 1
10 33357 2 1 48 LYS CA C 4.112 -6.727 18.810 1.00 . B B . 48 LYS CA 1 1
10 33358 2 1 48 LYS CB C 4.794 -8.080 18.593 1.00 . B B . 48 LYS CB 1 1
10 33359 2 1 48 LYS CD C 3.791 -9.129 20.640 1.00 . B B . 48 LYS CD 1 1
10 33360 2 1 48 LYS CE C 2.829 -9.976 19.824 1.00 . B B . 48 LYS CE 1 1
10 33361 2 1 48 LYS CG C 5.071 -8.842 19.872 1.00 . B B . 48 LYS CG 1 1
10 33362 2 1 48 LYS H H 4.620 -6.273 16.816 1.00 . B B . 48 LYS H 1 1
10 33363 2 1 48 LYS HA H 3.114 -6.896 19.178 1.00 . B B . 48 LYS HA 1 1
10 33364 2 1 48 LYS HB2 H 4.160 -8.689 17.965 1.00 . B B . 48 LYS HB2 1 1
10 33365 2 1 48 LYS HB3 H 5.733 -7.915 18.085 1.00 . B B . 48 LYS HB3 1 1
10 33366 2 1 48 LYS HD2 H 4.038 -9.658 21.548 1.00 . B B . 48 LYS HD2 1 1
10 33367 2 1 48 LYS HD3 H 3.313 -8.191 20.885 1.00 . B B . 48 LYS HD3 1 1
10 33368 2 1 48 LYS HE2 H 2.582 -9.446 18.916 1.00 . B B . 48 LYS HE2 1 1
10 33369 2 1 48 LYS HE3 H 3.313 -10.909 19.574 1.00 . B B . 48 LYS HE3 1 1
10 33370 2 1 48 LYS HG2 H 5.549 -9.776 19.623 1.00 . B B . 48 LYS HG2 1 1
10 33371 2 1 48 LYS HG3 H 5.730 -8.251 20.491 1.00 . B B . 48 LYS HG3 1 1
10 33372 2 1 48 LYS HZ1 H 1.636 -11.197 21.029 1.00 . B B . 48 LYS HZ1 1 1
10 33373 2 1 48 LYS HZ2 H 0.762 -10.268 19.919 1.00 . B B . 48 LYS HZ2 1 1
10 33374 2 1 48 LYS HZ3 H 1.415 -9.541 21.300 1.00 . B B . 48 LYS HZ3 1 1
10 33375 2 1 48 LYS N N 4.006 -6.030 17.538 1.00 . B B . 48 LYS N 1 1
10 33376 2 1 48 LYS NZ N 1.573 -10.266 20.570 1.00 . B B . 48 LYS NZ 1 1
10 33377 2 1 48 LYS O O 4.505 -5.856 21.017 1.00 . B B . 48 LYS O 1 1
10 33378 2 1 49 LYS C C 6.208 -3.161 20.651 1.00 . B B . 49 LYS C 1 1
10 33379 2 1 49 LYS CA C 6.826 -4.512 20.310 1.00 . B B . 49 LYS CA 1 1
10 33380 2 1 49 LYS CB C 8.206 -4.304 19.680 1.00 . B B . 49 LYS CB 1 1
10 33381 2 1 49 LYS CD C 10.328 -5.336 18.817 1.00 . B B . 49 LYS CD 1 1
10 33382 2 1 49 LYS CE C 11.198 -4.469 19.715 1.00 . B B . 49 LYS CE 1 1
10 33383 2 1 49 LYS CG C 8.967 -5.596 19.442 1.00 . B B . 49 LYS CG 1 1
10 33384 2 1 49 LYS H H 6.238 -5.398 18.476 1.00 . B B . 49 LYS H 1 1
10 33385 2 1 49 LYS HA H 6.949 -5.070 21.220 1.00 . B B . 49 LYS HA 1 1
10 33386 2 1 49 LYS HB2 H 8.082 -3.806 18.731 1.00 . B B . 49 LYS HB2 1 1
10 33387 2 1 49 LYS HB3 H 8.795 -3.678 20.332 1.00 . B B . 49 LYS HB3 1 1
10 33388 2 1 49 LYS HD2 H 10.826 -6.279 18.654 1.00 . B B . 49 LYS HD2 1 1
10 33389 2 1 49 LYS HD3 H 10.189 -4.832 17.871 1.00 . B B . 49 LYS HD3 1 1
10 33390 2 1 49 LYS HE2 H 12.153 -4.319 19.233 1.00 . B B . 49 LYS HE2 1 1
10 33391 2 1 49 LYS HE3 H 10.712 -3.514 19.851 1.00 . B B . 49 LYS HE3 1 1
10 33392 2 1 49 LYS HG2 H 9.108 -6.099 20.387 1.00 . B B . 49 LYS HG2 1 1
10 33393 2 1 49 LYS HG3 H 8.392 -6.225 18.779 1.00 . B B . 49 LYS HG3 1 1
10 33394 2 1 49 LYS HZ1 H 12.434 -5.064 21.291 1.00 . B B . 49 LYS HZ1 1 1
10 33395 2 1 49 LYS HZ2 H 11.111 -6.087 21.036 1.00 . B B . 49 LYS HZ2 1 1
10 33396 2 1 49 LYS HZ3 H 10.886 -4.584 21.778 1.00 . B B . 49 LYS HZ3 1 1
10 33397 2 1 49 LYS N N 5.982 -5.302 19.416 1.00 . B B . 49 LYS N 1 1
10 33398 2 1 49 LYS NZ N 11.423 -5.095 21.047 1.00 . B B . 49 LYS NZ 1 1
10 33399 2 1 49 LYS O O 6.005 -2.837 21.821 1.00 . B B . 49 LYS O 1 1
10 33400 2 1 50 TYR C C 3.837 -1.079 19.909 1.00 . B B . 50 TYR C 1 1
10 33401 2 1 50 TYR CA C 5.359 -1.043 19.810 1.00 . B B . 50 TYR CA 1 1
10 33402 2 1 50 TYR CB C 5.801 -0.120 18.676 1.00 . B B . 50 TYR CB 1 1
10 33403 2 1 50 TYR CD1 C 8.182 -0.928 18.469 1.00 . B B . 50 TYR CD1 1 1
10 33404 2 1 50 TYR CD2 C 7.813 1.396 18.849 1.00 . B B . 50 TYR CD2 1 1
10 33405 2 1 50 TYR CE1 C 9.545 -0.718 18.467 1.00 . B B . 50 TYR CE1 1 1
10 33406 2 1 50 TYR CE2 C 9.178 1.615 18.846 1.00 . B B . 50 TYR CE2 1 1
10 33407 2 1 50 TYR CG C 7.293 0.122 18.659 1.00 . B B . 50 TYR CG 1 1
10 33408 2 1 50 TYR CZ C 10.040 0.555 18.654 1.00 . B B . 50 TYR CZ 1 1
10 33409 2 1 50 TYR H H 6.131 -2.687 18.721 1.00 . B B . 50 TYR H 1 1
10 33410 2 1 50 TYR HA H 5.748 -0.653 20.737 1.00 . B B . 50 TYR HA 1 1
10 33411 2 1 50 TYR HB2 H 5.524 -0.565 17.731 1.00 . B B . 50 TYR HB2 1 1
10 33412 2 1 50 TYR HB3 H 5.308 0.835 18.781 1.00 . B B . 50 TYR HB3 1 1
10 33413 2 1 50 TYR HD1 H 7.795 -1.923 18.318 1.00 . B B . 50 TYR HD1 1 1
10 33414 2 1 50 TYR HD2 H 7.136 2.223 18.999 1.00 . B B . 50 TYR HD2 1 1
10 33415 2 1 50 TYR HE1 H 10.218 -1.549 18.318 1.00 . B B . 50 TYR HE1 1 1
10 33416 2 1 50 TYR HE2 H 9.565 2.613 18.994 1.00 . B B . 50 TYR HE2 1 1
10 33417 2 1 50 TYR HH H 11.784 0.389 19.445 1.00 . B B . 50 TYR HH 1 1
10 33418 2 1 50 TYR N N 5.933 -2.372 19.626 1.00 . B B . 50 TYR N 1 1
10 33419 2 1 50 TYR O O 3.219 -0.085 20.286 1.00 . B B . 50 TYR O 1 1
10 33420 2 1 50 TYR OH O 11.399 0.770 18.652 1.00 . B B . 50 TYR OH 1 1
10 33421 2 1 51 ASN C C 1.179 -2.061 18.248 1.00 . B B . 51 ASN C 1 1
10 33422 2 1 51 ASN CA C 1.790 -2.409 19.597 1.00 . B B . 51 ASN CA 1 1
10 33423 2 1 51 ASN CB C 1.125 -1.580 20.705 1.00 . B B . 51 ASN CB 1 1
10 33424 2 1 51 ASN CG C 1.676 -1.898 22.082 1.00 . B B . 51 ASN CG 1 1
10 33425 2 1 51 ASN H H 3.802 -2.969 19.254 1.00 . B B . 51 ASN H 1 1
10 33426 2 1 51 ASN HA H 1.607 -3.456 19.794 1.00 . B B . 51 ASN HA 1 1
10 33427 2 1 51 ASN HB2 H 1.276 -0.531 20.508 1.00 . B B . 51 ASN HB2 1 1
10 33428 2 1 51 ASN HB3 H 0.065 -1.789 20.708 1.00 . B B . 51 ASN HB3 1 1
10 33429 2 1 51 ASN HD21 H -0.128 -2.468 22.698 1.00 . B B . 51 ASN HD21 1 1
10 33430 2 1 51 ASN HD22 H 1.134 -2.573 23.873 1.00 . B B . 51 ASN HD22 1 1
10 33431 2 1 51 ASN N N 3.245 -2.223 19.561 1.00 . B B . 51 ASN N 1 1
10 33432 2 1 51 ASN ND2 N 0.807 -2.359 22.974 1.00 . B B . 51 ASN ND2 1 1
10 33433 2 1 51 ASN O O 1.638 -1.144 17.567 1.00 . B B . 51 ASN O 1 1
10 33434 2 1 51 ASN OD1 O 2.868 -1.732 22.343 1.00 . B B . 51 ASN OD1 1 1
10 33435 2 1 52 PRO C C -1.137 -1.179 16.437 1.00 . B B . 52 PRO C 1 1
10 33436 2 1 52 PRO CA C -0.521 -2.577 16.548 1.00 . B B . 52 PRO CA 1 1
10 33437 2 1 52 PRO CB C -1.623 -3.646 16.509 1.00 . B B . 52 PRO CB 1 1
10 33438 2 1 52 PRO CD C -0.465 -3.921 18.574 1.00 . B B . 52 PRO CD 1 1
10 33439 2 1 52 PRO CG C -1.813 -4.060 17.928 1.00 . B B . 52 PRO CG 1 1
10 33440 2 1 52 PRO HA H 0.172 -2.735 15.732 1.00 . B B . 52 PRO HA 1 1
10 33441 2 1 52 PRO HB2 H -2.526 -3.218 16.100 1.00 . B B . 52 PRO HB2 1 1
10 33442 2 1 52 PRO HB3 H -1.304 -4.474 15.900 1.00 . B B . 52 PRO HB3 1 1
10 33443 2 1 52 PRO HD2 H -0.571 -3.682 19.623 1.00 . B B . 52 PRO HD2 1 1
10 33444 2 1 52 PRO HD3 H 0.110 -4.825 18.446 1.00 . B B . 52 PRO HD3 1 1
10 33445 2 1 52 PRO HG2 H -2.529 -3.410 18.409 1.00 . B B . 52 PRO HG2 1 1
10 33446 2 1 52 PRO HG3 H -2.146 -5.085 17.971 1.00 . B B . 52 PRO HG3 1 1
10 33447 2 1 52 PRO N N 0.141 -2.802 17.834 1.00 . B B . 52 PRO N 1 1
10 33448 2 1 52 PRO O O -1.231 -0.461 17.433 1.00 . B B . 52 PRO O 1 1
10 33449 2 1 53 THR C C -0.535 -0.992 12.998 1.00 . B B . 53 THR C 1 1
10 33450 2 1 53 THR CA C -1.448 -1.630 14.039 1.00 . B B . 53 THR CA 1 1
10 33451 2 1 53 THR CB C -2.836 -1.869 13.445 1.00 . B B . 53 THR CB 1 1
10 33452 2 1 53 THR CG2 C -3.498 -0.606 12.934 1.00 . B B . 53 THR CG2 1 1
10 33453 2 1 53 THR H H -1.955 0.100 15.127 1.00 . B B . 53 THR H 1 1
10 33454 2 1 53 THR HA H -1.026 -2.574 14.335 1.00 . B B . 53 THR HA 1 1
10 33455 2 1 53 THR HB H -3.470 -2.281 14.214 1.00 . B B . 53 THR HB 1 1
10 33456 2 1 53 THR HG1 H -2.146 -2.473 11.717 1.00 . B B . 53 THR HG1 1 1
10 33457 2 1 53 THR HG21 H -4.454 -0.853 12.497 1.00 . B B . 53 THR HG21 1 1
10 33458 2 1 53 THR HG22 H -2.869 -0.148 12.186 1.00 . B B . 53 THR HG22 1 1
10 33459 2 1 53 THR HG23 H -3.644 0.081 13.753 1.00 . B B . 53 THR HG23 1 1
10 33460 2 1 53 THR N N -1.556 -0.788 15.224 1.00 . B B . 53 THR N 1 1
10 33461 2 1 53 THR O O -0.732 0.157 12.607 1.00 . B B . 53 THR O 1 1
10 33462 2 1 53 THR OG1 O -2.775 -2.788 12.370 1.00 . B B . 53 THR OG1 1 1
10 33463 2 1 54 TRP C C 1.076 -1.721 10.168 1.00 . B B . 54 TRP C 1 1
10 33464 2 1 54 TRP CA C 1.422 -1.255 11.576 1.00 . B B . 54 TRP CA 1 1
10 33465 2 1 54 TRP CB C 2.834 -1.701 11.940 1.00 . B B . 54 TRP CB 1 1
10 33466 2 1 54 TRP CD1 C 2.730 -1.428 14.479 1.00 . B B . 54 TRP CD1 1 1
10 33467 2 1 54 TRP CD2 C 4.382 -0.282 13.496 1.00 . B B . 54 TRP CD2 1 1
10 33468 2 1 54 TRP CE2 C 4.439 -0.052 14.884 1.00 . B B . 54 TRP CE2 1 1
10 33469 2 1 54 TRP CE3 C 5.325 0.339 12.669 1.00 . B B . 54 TRP CE3 1 1
10 33470 2 1 54 TRP CG C 3.287 -1.171 13.260 1.00 . B B . 54 TRP CG 1 1
10 33471 2 1 54 TRP CH2 C 6.311 1.364 14.630 1.00 . B B . 54 TRP CH2 1 1
10 33472 2 1 54 TRP CZ2 C 5.403 0.770 15.462 1.00 . B B . 54 TRP CZ2 1 1
10 33473 2 1 54 TRP CZ3 C 6.278 1.155 13.247 1.00 . B B . 54 TRP CZ3 1 1
10 33474 2 1 54 TRP H H 0.575 -2.650 12.921 1.00 . B B . 54 TRP H 1 1
10 33475 2 1 54 TRP HA H 1.387 -0.178 11.598 1.00 . B B . 54 TRP HA 1 1
10 33476 2 1 54 TRP HB2 H 2.866 -2.778 11.982 1.00 . B B . 54 TRP HB2 1 1
10 33477 2 1 54 TRP HB3 H 3.523 -1.353 11.184 1.00 . B B . 54 TRP HB3 1 1
10 33478 2 1 54 TRP HD1 H 1.871 -2.066 14.632 1.00 . B B . 54 TRP HD1 1 1
10 33479 2 1 54 TRP HE1 H 3.211 -0.795 16.418 1.00 . B B . 54 TRP HE1 1 1
10 33480 2 1 54 TRP HE3 H 5.312 0.192 11.596 1.00 . B B . 54 TRP HE3 1 1
10 33481 2 1 54 TRP HH2 H 7.075 2.012 15.037 1.00 . B B . 54 TRP HH2 1 1
10 33482 2 1 54 TRP HZ2 H 5.446 0.940 16.525 1.00 . B B . 54 TRP HZ2 1 1
10 33483 2 1 54 TRP HZ3 H 7.014 1.643 12.626 1.00 . B B . 54 TRP HZ3 1 1
10 33484 2 1 54 TRP N N 0.469 -1.745 12.563 1.00 . B B . 54 TRP N 1 1
10 33485 2 1 54 TRP NE1 N 3.418 -0.764 15.462 1.00 . B B . 54 TRP NE1 1 1
10 33486 2 1 54 TRP O O 0.518 -2.800 9.974 1.00 . B B . 54 TRP O 1 1
10 33487 2 1 55 HIS C C 2.404 -0.889 6.974 1.00 . B B . 55 HIS C 1 1
10 33488 2 1 55 HIS CA C 1.155 -1.191 7.793 1.00 . B B . 55 HIS CA 1 1
10 33489 2 1 55 HIS CB C -0.023 -0.350 7.304 1.00 . B B . 55 HIS CB 1 1
10 33490 2 1 55 HIS CD2 C -1.460 0.958 9.014 1.00 . B B . 55 HIS CD2 1 1
10 33491 2 1 55 HIS CE1 C -2.661 -0.707 9.777 1.00 . B B . 55 HIS CE1 1 1
10 33492 2 1 55 HIS CG C -1.076 -0.156 8.352 1.00 . B B . 55 HIS CG 1 1
10 33493 2 1 55 HIS H H 1.856 -0.043 9.423 1.00 . B B . 55 HIS H 1 1
10 33494 2 1 55 HIS HA H 0.913 -2.239 7.708 1.00 . B B . 55 HIS HA 1 1
10 33495 2 1 55 HIS HB2 H 0.337 0.625 7.004 1.00 . B B . 55 HIS HB2 1 1
10 33496 2 1 55 HIS HB3 H -0.480 -0.838 6.456 1.00 . B B . 55 HIS HB3 1 1
10 33497 2 1 55 HIS HD1 H -1.794 -2.123 8.586 1.00 . B B . 55 HIS HD1 1 1
10 33498 2 1 55 HIS HD2 H -1.044 1.947 8.895 1.00 . B B . 55 HIS HD2 1 1
10 33499 2 1 55 HIS HE1 H -3.377 -1.283 10.346 1.00 . B B . 55 HIS HE1 1 1
10 33500 2 1 55 HIS HE2 H -2.982 1.204 10.440 1.00 . B B . 55 HIS HE2 1 1
10 33501 2 1 55 HIS N N 1.417 -0.890 9.193 1.00 . B B . 55 HIS N 1 1
10 33502 2 1 55 HIS ND1 N -1.847 -1.182 8.854 1.00 . B B . 55 HIS ND1 1 1
10 33503 2 1 55 HIS NE2 N -2.447 0.589 9.894 1.00 . B B . 55 HIS NE2 1 1
10 33504 2 1 55 HIS O O 3.079 0.111 7.221 1.00 . B B . 55 HIS O 1 1
10 33505 2 1 56 CYS C C 3.766 -1.976 3.765 1.00 . B B . 56 CYS C 1 1
10 33506 2 1 56 CYS CA C 3.941 -1.545 5.219 1.00 . B B . 56 CYS CA 1 1
10 33507 2 1 56 CYS CB C 5.120 -2.298 5.837 1.00 . B B . 56 CYS CB 1 1
10 33508 2 1 56 CYS H H 2.183 -2.551 5.869 1.00 . B B . 56 CYS H 1 1
10 33509 2 1 56 CYS HA H 4.163 -0.489 5.237 1.00 . B B . 56 CYS HA 1 1
10 33510 2 1 56 CYS HB2 H 4.888 -3.353 5.861 1.00 . B B . 56 CYS HB2 1 1
10 33511 2 1 56 CYS HB3 H 5.997 -2.140 5.229 1.00 . B B . 56 CYS HB3 1 1
10 33512 2 1 56 CYS HG H 6.474 -1.751 7.605 1.00 . B B . 56 CYS HG 1 1
10 33513 2 1 56 CYS N N 2.737 -1.755 6.019 1.00 . B B . 56 CYS N 1 1
10 33514 2 1 56 CYS O O 3.094 -2.962 3.464 1.00 . B B . 56 CYS O 1 1
10 33515 2 1 56 CYS SG S 5.518 -1.787 7.525 1.00 . B B . 56 CYS SG 1 1
10 33516 2 1 57 ILE C C 5.787 -1.433 0.877 1.00 . B B . 57 ILE C 1 1
10 33517 2 1 57 ILE CA C 4.369 -1.491 1.442 1.00 . B B . 57 ILE CA 1 1
10 33518 2 1 57 ILE CB C 3.478 -0.476 0.686 1.00 . B B . 57 ILE CB 1 1
10 33519 2 1 57 ILE CD1 C 1.890 0.025 2.621 1.00 . B B . 57 ILE CD1 1 1
10 33520 2 1 57 ILE CG1 C 2.041 -0.515 1.215 1.00 . B B . 57 ILE CG1 1 1
10 33521 2 1 57 ILE CG2 C 3.500 -0.747 -0.814 1.00 . B B . 57 ILE CG2 1 1
10 33522 2 1 57 ILE H H 4.930 -0.459 3.195 1.00 . B B . 57 ILE H 1 1
10 33523 2 1 57 ILE HA H 3.967 -2.483 1.294 1.00 . B B . 57 ILE HA 1 1
10 33524 2 1 57 ILE HB H 3.884 0.511 0.850 1.00 . B B . 57 ILE HB 1 1
10 33525 2 1 57 ILE HD11 H 2.819 0.481 2.932 1.00 . B B . 57 ILE HD11 1 1
10 33526 2 1 57 ILE HD12 H 1.642 -0.783 3.292 1.00 . B B . 57 ILE HD12 1 1
10 33527 2 1 57 ILE HD13 H 1.103 0.764 2.640 1.00 . B B . 57 ILE HD13 1 1
10 33528 2 1 57 ILE HG12 H 1.410 0.074 0.567 1.00 . B B . 57 ILE HG12 1 1
10 33529 2 1 57 ILE HG13 H 1.693 -1.538 1.214 1.00 . B B . 57 ILE HG13 1 1
10 33530 2 1 57 ILE HG21 H 4.021 -1.675 -1.004 1.00 . B B . 57 ILE HG21 1 1
10 33531 2 1 57 ILE HG22 H 4.009 0.060 -1.317 1.00 . B B . 57 ILE HG22 1 1
10 33532 2 1 57 ILE HG23 H 2.487 -0.821 -1.183 1.00 . B B . 57 ILE HG23 1 1
10 33533 2 1 57 ILE N N 4.405 -1.220 2.873 1.00 . B B . 57 ILE N 1 1
10 33534 2 1 57 ILE O O 6.604 -0.632 1.331 1.00 . B B . 57 ILE O 1 1
10 33535 2 1 58 VAL C C 7.399 -2.846 -2.113 1.00 . B B . 58 VAL C 1 1
10 33536 2 1 58 VAL CA C 7.422 -2.312 -0.684 1.00 . B B . 58 VAL CA 1 1
10 33537 2 1 58 VAL CB C 8.383 -3.177 0.160 1.00 . B B . 58 VAL CB 1 1
10 33538 2 1 58 VAL CG1 C 9.789 -3.149 -0.421 1.00 . B B . 58 VAL CG1 1 1
10 33539 2 1 58 VAL CG2 C 8.387 -2.713 1.608 1.00 . B B . 58 VAL CG2 1 1
10 33540 2 1 58 VAL H H 5.408 -2.914 -0.421 1.00 . B B . 58 VAL H 1 1
10 33541 2 1 58 VAL HA H 7.801 -1.303 -0.693 1.00 . B B . 58 VAL HA 1 1
10 33542 2 1 58 VAL HB H 8.029 -4.198 0.136 1.00 . B B . 58 VAL HB 1 1
10 33543 2 1 58 VAL HG11 H 9.768 -3.517 -1.436 1.00 . B B . 58 VAL HG11 1 1
10 33544 2 1 58 VAL HG12 H 10.436 -3.778 0.175 1.00 . B B . 58 VAL HG12 1 1
10 33545 2 1 58 VAL HG13 H 10.163 -2.136 -0.412 1.00 . B B . 58 VAL HG13 1 1
10 33546 2 1 58 VAL HG21 H 8.574 -1.651 1.645 1.00 . B B . 58 VAL HG21 1 1
10 33547 2 1 58 VAL HG22 H 9.162 -3.233 2.151 1.00 . B B . 58 VAL HG22 1 1
10 33548 2 1 58 VAL HG23 H 7.428 -2.925 2.057 1.00 . B B . 58 VAL HG23 1 1
10 33549 2 1 58 VAL N N 6.088 -2.287 -0.098 1.00 . B B . 58 VAL N 1 1
10 33550 2 1 58 VAL O O 6.727 -3.835 -2.408 1.00 . B B . 58 VAL O 1 1
10 33551 2 1 59 GLY C C 9.005 -1.634 -5.239 1.00 . B B . 59 GLY C 1 1
10 33552 2 1 59 GLY CA C 8.200 -2.594 -4.384 1.00 . B B . 59 GLY CA 1 1
10 33553 2 1 59 GLY H H 8.655 -1.400 -2.695 1.00 . B B . 59 GLY H 1 1
10 33554 2 1 59 GLY HA2 H 8.651 -3.573 -4.437 1.00 . B B . 59 GLY HA2 1 1
10 33555 2 1 59 GLY HA3 H 7.194 -2.651 -4.774 1.00 . B B . 59 GLY HA3 1 1
10 33556 2 1 59 GLY N N 8.141 -2.181 -2.994 1.00 . B B . 59 GLY N 1 1
10 33557 2 1 59 GLY O O 10.061 -1.159 -4.823 1.00 . B B . 59 GLY O 1 1
10 33558 2 1 60 ARG C C 8.218 0.124 -8.397 1.00 . B B . 60 ARG C 1 1
10 33559 2 1 60 ARG CA C 9.181 -0.431 -7.355 1.00 . B B . 60 ARG CA 1 1
10 33560 2 1 60 ARG CB C 10.326 -1.146 -8.071 1.00 . B B . 60 ARG CB 1 1
10 33561 2 1 60 ARG CD C 12.520 -2.335 -7.935 1.00 . B B . 60 ARG CD 1 1
10 33562 2 1 60 ARG CG C 11.406 -1.673 -7.146 1.00 . B B . 60 ARG CG 1 1
10 33563 2 1 60 ARG CZ C 12.828 -4.260 -9.442 1.00 . B B . 60 ARG CZ 1 1
10 33564 2 1 60 ARG H H 7.652 -1.757 -6.707 1.00 . B B . 60 ARG H 1 1
10 33565 2 1 60 ARG HA H 9.583 0.387 -6.776 1.00 . B B . 60 ARG HA 1 1
10 33566 2 1 60 ARG HB2 H 9.921 -1.981 -8.623 1.00 . B B . 60 ARG HB2 1 1
10 33567 2 1 60 ARG HB3 H 10.783 -0.458 -8.765 1.00 . B B . 60 ARG HB3 1 1
10 33568 2 1 60 ARG HD2 H 12.918 -1.616 -8.635 1.00 . B B . 60 ARG HD2 1 1
10 33569 2 1 60 ARG HD3 H 13.297 -2.640 -7.252 1.00 . B B . 60 ARG HD3 1 1
10 33570 2 1 60 ARG HE H 11.099 -3.736 -8.594 1.00 . B B . 60 ARG HE 1 1
10 33571 2 1 60 ARG HG2 H 11.816 -0.851 -6.578 1.00 . B B . 60 ARG HG2 1 1
10 33572 2 1 60 ARG HG3 H 10.973 -2.399 -6.473 1.00 . B B . 60 ARG HG3 1 1
10 33573 2 1 60 ARG HH11 H 14.510 -3.192 -9.095 1.00 . B B . 60 ARG HH11 1 1
10 33574 2 1 60 ARG HH12 H 14.699 -4.549 -10.153 1.00 . B B . 60 ARG HH12 1 1
10 33575 2 1 60 ARG HH21 H 11.346 -5.522 -9.984 1.00 . B B . 60 ARG HH21 1 1
10 33576 2 1 60 ARG HH22 H 12.902 -5.873 -10.659 1.00 . B B . 60 ARG HH22 1 1
10 33577 2 1 60 ARG N N 8.502 -1.347 -6.437 1.00 . B B . 60 ARG N 1 1
10 33578 2 1 60 ARG NE N 12.048 -3.503 -8.673 1.00 . B B . 60 ARG NE 1 1
10 33579 2 1 60 ARG NH1 N 14.117 -3.977 -9.574 1.00 . B B . 60 ARG NH1 1 1
10 33580 2 1 60 ARG NH2 N 12.317 -5.304 -10.081 1.00 . B B . 60 ARG NH2 1 1
10 33581 2 1 60 ARG O O 8.626 0.475 -9.505 1.00 . B B . 60 ARG O 1 1
10 33582 2 1 61 ASN C C 4.537 0.579 -8.286 1.00 . B B . 61 ASN C 1 1
10 33583 2 1 61 ASN CA C 5.912 0.708 -8.931 1.00 . B B . 61 ASN CA 1 1
10 33584 2 1 61 ASN CB C 5.933 -0.062 -10.248 1.00 . B B . 61 ASN CB 1 1
10 33585 2 1 61 ASN CG C 5.242 0.688 -11.359 1.00 . B B . 61 ASN CG 1 1
10 33586 2 1 61 ASN H H 6.690 -0.093 -7.147 1.00 . B B . 61 ASN H 1 1
10 33587 2 1 61 ASN HA H 6.117 1.749 -9.125 1.00 . B B . 61 ASN HA 1 1
10 33588 2 1 61 ASN HB2 H 6.956 -0.243 -10.543 1.00 . B B . 61 ASN HB2 1 1
10 33589 2 1 61 ASN HB3 H 5.430 -1.009 -10.111 1.00 . B B . 61 ASN HB3 1 1
10 33590 2 1 61 ASN HD21 H 7.010 1.190 -12.090 1.00 . B B . 61 ASN HD21 1 1
10 33591 2 1 61 ASN HD22 H 5.640 1.775 -12.972 1.00 . B B . 61 ASN HD22 1 1
10 33592 2 1 61 ASN N N 6.944 0.200 -8.036 1.00 . B B . 61 ASN N 1 1
10 33593 2 1 61 ASN ND2 N 6.042 1.278 -12.229 1.00 . B B . 61 ASN ND2 1 1
10 33594 2 1 61 ASN O O 3.776 -0.333 -8.611 1.00 . B B . 61 ASN O 1 1
10 33595 2 1 61 ASN OD1 O 4.014 0.764 -11.416 1.00 . B B . 61 ASN OD1 1 1
10 33596 2 1 62 PHE C C 2.523 2.784 -6.122 1.00 . B B . 62 PHE C 1 1
10 33597 2 1 62 PHE CA C 2.936 1.427 -6.678 1.00 . B B . 62 PHE CA 1 1
10 33598 2 1 62 PHE CB C 2.994 0.401 -5.543 1.00 . B B . 62 PHE CB 1 1
10 33599 2 1 62 PHE CD1 C 3.724 1.785 -3.577 1.00 . B B . 62 PHE CD1 1 1
10 33600 2 1 62 PHE CD2 C 5.168 0.046 -4.335 1.00 . B B . 62 PHE CD2 1 1
10 33601 2 1 62 PHE CE1 C 4.631 2.110 -2.588 1.00 . B B . 62 PHE CE1 1 1
10 33602 2 1 62 PHE CE2 C 6.078 0.368 -3.347 1.00 . B B . 62 PHE CE2 1 1
10 33603 2 1 62 PHE CG C 3.981 0.750 -4.462 1.00 . B B . 62 PHE CG 1 1
10 33604 2 1 62 PHE CZ C 5.810 1.401 -2.471 1.00 . B B . 62 PHE CZ 1 1
10 33605 2 1 62 PHE H H 4.867 2.180 -7.129 1.00 . B B . 62 PHE H 1 1
10 33606 2 1 62 PHE HA H 2.193 1.107 -7.393 1.00 . B B . 62 PHE HA 1 1
10 33607 2 1 62 PHE HB2 H 2.018 0.324 -5.087 1.00 . B B . 62 PHE HB2 1 1
10 33608 2 1 62 PHE HB3 H 3.272 -0.559 -5.950 1.00 . B B . 62 PHE HB3 1 1
10 33609 2 1 62 PHE HD1 H 2.802 2.341 -3.666 1.00 . B B . 62 PHE HD1 1 1
10 33610 2 1 62 PHE HD2 H 5.381 -0.761 -5.019 1.00 . B B . 62 PHE HD2 1 1
10 33611 2 1 62 PHE HE1 H 4.420 2.920 -1.905 1.00 . B B . 62 PHE HE1 1 1
10 33612 2 1 62 PHE HE2 H 7.000 -0.187 -3.258 1.00 . B B . 62 PHE HE2 1 1
10 33613 2 1 62 PHE HZ H 6.520 1.655 -1.698 1.00 . B B . 62 PHE HZ 1 1
10 33614 2 1 62 PHE N N 4.222 1.480 -7.362 1.00 . B B . 62 PHE N 1 1
10 33615 2 1 62 PHE O O 3.332 3.521 -5.562 1.00 . B B . 62 PHE O 1 1
10 33616 2 1 63 GLY C C -0.405 4.057 -4.763 1.00 . B B . 63 GLY C 1 1
10 33617 2 1 63 GLY CA C 0.691 4.329 -5.766 1.00 . B B . 63 GLY CA 1 1
10 33618 2 1 63 GLY H H 0.650 2.440 -6.715 1.00 . B B . 63 GLY H 1 1
10 33619 2 1 63 GLY HA2 H 1.476 4.893 -5.286 1.00 . B B . 63 GLY HA2 1 1
10 33620 2 1 63 GLY HA3 H 0.288 4.902 -6.586 1.00 . B B . 63 GLY HA3 1 1
10 33621 2 1 63 GLY N N 1.239 3.084 -6.271 1.00 . B B . 63 GLY N 1 1
10 33622 2 1 63 GLY O O -1.230 3.171 -4.982 1.00 . B B . 63 GLY O 1 1
10 33623 2 1 64 SER C C -1.693 5.721 -1.719 1.00 . B B . 64 SER C 1 1
10 33624 2 1 64 SER CA C -1.429 4.530 -2.632 1.00 . B B . 64 SER CA 1 1
10 33625 2 1 64 SER CB C -1.019 3.331 -1.778 1.00 . B B . 64 SER CB 1 1
10 33626 2 1 64 SER H H 0.274 5.461 -3.496 1.00 . B B . 64 SER H 1 1
10 33627 2 1 64 SER HA H -2.346 4.283 -3.143 1.00 . B B . 64 SER HA 1 1
10 33628 2 1 64 SER HB2 H -1.772 3.153 -1.027 1.00 . B B . 64 SER HB2 1 1
10 33629 2 1 64 SER HB3 H -0.925 2.460 -2.409 1.00 . B B . 64 SER HB3 1 1
10 33630 2 1 64 SER HG H 0.124 3.419 -0.190 1.00 . B B . 64 SER HG 1 1
10 33631 2 1 64 SER N N -0.416 4.780 -3.647 1.00 . B B . 64 SER N 1 1
10 33632 2 1 64 SER O O -0.838 6.595 -1.524 1.00 . B B . 64 SER O 1 1
10 33633 2 1 64 SER OG O 0.221 3.565 -1.134 1.00 . B B . 64 SER OG 1 1
10 33634 2 1 65 TYR C C -3.798 6.000 1.073 1.00 . B B . 65 TYR C 1 1
10 33635 2 1 65 TYR CA C -3.354 6.714 -0.205 1.00 . B B . 65 TYR CA 1 1
10 33636 2 1 65 TYR CB C -4.514 7.506 -0.817 1.00 . B B . 65 TYR CB 1 1
10 33637 2 1 65 TYR CD1 C -5.441 8.588 1.273 1.00 . B B . 65 TYR CD1 1 1
10 33638 2 1 65 TYR CD2 C -4.826 9.996 -0.551 1.00 . B B . 65 TYR CD2 1 1
10 33639 2 1 65 TYR CE1 C -5.827 9.698 2.001 1.00 . B B . 65 TYR CE1 1 1
10 33640 2 1 65 TYR CE2 C -5.209 11.108 0.172 1.00 . B B . 65 TYR CE2 1 1
10 33641 2 1 65 TYR CG C -4.933 8.718 -0.014 1.00 . B B . 65 TYR CG 1 1
10 33642 2 1 65 TYR CZ C -5.711 10.954 1.447 1.00 . B B . 65 TYR CZ 1 1
10 33643 2 1 65 TYR H H -3.492 4.951 -1.344 1.00 . B B . 65 TYR H 1 1
10 33644 2 1 65 TYR HA H -2.531 7.377 0.017 1.00 . B B . 65 TYR HA 1 1
10 33645 2 1 65 TYR HB2 H -4.226 7.848 -1.798 1.00 . B B . 65 TYR HB2 1 1
10 33646 2 1 65 TYR HB3 H -5.373 6.857 -0.908 1.00 . B B . 65 TYR HB3 1 1
10 33647 2 1 65 TYR HD1 H -5.533 7.603 1.706 1.00 . B B . 65 TYR HD1 1 1
10 33648 2 1 65 TYR HD2 H -4.433 10.113 -1.550 1.00 . B B . 65 TYR HD2 1 1
10 33649 2 1 65 TYR HE1 H -6.217 9.576 3.000 1.00 . B B . 65 TYR HE1 1 1
10 33650 2 1 65 TYR HE2 H -5.116 12.092 -0.263 1.00 . B B . 65 TYR HE2 1 1
10 33651 2 1 65 TYR HH H -5.491 12.785 1.994 1.00 . B B . 65 TYR HH 1 1
10 33652 2 1 65 TYR N N -2.894 5.701 -1.143 1.00 . B B . 65 TYR N 1 1
10 33653 2 1 65 TYR O O -4.485 4.983 1.007 1.00 . B B . 65 TYR O 1 1
10 33654 2 1 65 TYR OH O -6.096 12.060 2.170 1.00 . B B . 65 TYR OH 1 1
10 33655 2 1 66 VAL C C -3.710 6.843 4.652 1.00 . B B . 66 VAL C 1 1
10 33656 2 1 66 VAL CA C -3.701 5.849 3.495 1.00 . B B . 66 VAL CA 1 1
10 33657 2 1 66 VAL CB C -2.667 4.748 3.813 1.00 . B B . 66 VAL CB 1 1
10 33658 2 1 66 VAL CG1 C -3.122 3.882 4.974 1.00 . B B . 66 VAL CG1 1 1
10 33659 2 1 66 VAL CG2 C -2.386 3.896 2.585 1.00 . B B . 66 VAL CG2 1 1
10 33660 2 1 66 VAL H H -2.797 7.288 2.227 1.00 . B B . 66 VAL H 1 1
10 33661 2 1 66 VAL HA H -4.675 5.391 3.404 1.00 . B B . 66 VAL HA 1 1
10 33662 2 1 66 VAL HB H -1.747 5.236 4.102 1.00 . B B . 66 VAL HB 1 1
10 33663 2 1 66 VAL HG11 H -2.424 3.068 5.108 1.00 . B B . 66 VAL HG11 1 1
10 33664 2 1 66 VAL HG12 H -4.101 3.483 4.760 1.00 . B B . 66 VAL HG12 1 1
10 33665 2 1 66 VAL HG13 H -3.158 4.473 5.875 1.00 . B B . 66 VAL HG13 1 1
10 33666 2 1 66 VAL HG21 H -1.714 3.094 2.849 1.00 . B B . 66 VAL HG21 1 1
10 33667 2 1 66 VAL HG22 H -1.933 4.509 1.817 1.00 . B B . 66 VAL HG22 1 1
10 33668 2 1 66 VAL HG23 H -3.312 3.483 2.213 1.00 . B B . 66 VAL HG23 1 1
10 33669 2 1 66 VAL N N -3.370 6.498 2.226 1.00 . B B . 66 VAL N 1 1
10 33670 2 1 66 VAL O O -3.166 7.934 4.541 1.00 . B B . 66 VAL O 1 1
10 33671 2 1 67 THR C C -3.609 6.630 8.096 1.00 . B B . 67 THR C 1 1
10 33672 2 1 67 THR CA C -4.372 7.295 6.957 1.00 . B B . 67 THR CA 1 1
10 33673 2 1 67 THR CB C -5.823 7.558 7.368 1.00 . B B . 67 THR CB 1 1
10 33674 2 1 67 THR CG2 C -5.948 8.420 8.606 1.00 . B B . 67 THR CG2 1 1
10 33675 2 1 67 THR H H -4.726 5.557 5.801 1.00 . B B . 67 THR H 1 1
10 33676 2 1 67 THR HA H -3.886 8.235 6.723 1.00 . B B . 67 THR HA 1 1
10 33677 2 1 67 THR HB H -6.306 6.613 7.572 1.00 . B B . 67 THR HB 1 1
10 33678 2 1 67 THR HG1 H -6.070 9.007 6.074 1.00 . B B . 67 THR HG1 1 1
10 33679 2 1 67 THR HG21 H -6.947 8.823 8.664 1.00 . B B . 67 THR HG21 1 1
10 33680 2 1 67 THR HG22 H -5.235 9.231 8.554 1.00 . B B . 67 THR HG22 1 1
10 33681 2 1 67 THR HG23 H -5.750 7.822 9.483 1.00 . B B . 67 THR HG23 1 1
10 33682 2 1 67 THR N N -4.318 6.448 5.768 1.00 . B B . 67 THR N 1 1
10 33683 2 1 67 THR O O -3.450 5.408 8.113 1.00 . B B . 67 THR O 1 1
10 33684 2 1 67 THR OG1 O -6.530 8.202 6.323 1.00 . B B . 67 THR OG1 1 1
10 33685 2 1 68 HIS C C -2.192 7.917 11.267 1.00 . B B . 68 HIS C 1 1
10 33686 2 1 68 HIS CA C -2.339 6.898 10.143 1.00 . B B . 68 HIS CA 1 1
10 33687 2 1 68 HIS CB C -0.963 6.488 9.631 1.00 . B B . 68 HIS CB 1 1
10 33688 2 1 68 HIS CD2 C -0.126 7.820 7.570 1.00 . B B . 68 HIS CD2 1 1
10 33689 2 1 68 HIS CE1 C 0.813 9.492 8.629 1.00 . B B . 68 HIS CE1 1 1
10 33690 2 1 68 HIS CG C -0.272 7.594 8.897 1.00 . B B . 68 HIS CG 1 1
10 33691 2 1 68 HIS H H -3.249 8.400 8.957 1.00 . B B . 68 HIS H 1 1
10 33692 2 1 68 HIS HA H -2.847 6.026 10.521 1.00 . B B . 68 HIS HA 1 1
10 33693 2 1 68 HIS HB2 H -0.341 6.200 10.466 1.00 . B B . 68 HIS HB2 1 1
10 33694 2 1 68 HIS HB3 H -1.067 5.652 8.954 1.00 . B B . 68 HIS HB3 1 1
10 33695 2 1 68 HIS HD1 H 0.389 8.787 10.503 1.00 . B B . 68 HIS HD1 1 1
10 33696 2 1 68 HIS HD2 H -0.499 7.195 6.769 1.00 . B B . 68 HIS HD2 1 1
10 33697 2 1 68 HIS HE1 H 1.334 10.415 8.836 1.00 . B B . 68 HIS HE1 1 1
10 33698 2 1 68 HIS HE2 H 0.685 9.485 6.587 1.00 . B B . 68 HIS HE2 1 1
10 33699 2 1 68 HIS N N -3.113 7.432 9.030 1.00 . B B . 68 HIS N 1 1
10 33700 2 1 68 HIS ND1 N 0.329 8.659 9.532 1.00 . B B . 68 HIS ND1 1 1
10 33701 2 1 68 HIS NE2 N 0.552 9.005 7.429 1.00 . B B . 68 HIS NE2 1 1
10 33702 2 1 68 HIS O O -2.043 9.113 11.023 1.00 . B B . 68 HIS O 1 1
10 33703 2 1 69 GLU C C -0.822 9.116 13.602 1.00 . B B . 69 GLU C 1 1
10 33704 2 1 69 GLU CA C -2.097 8.279 13.676 1.00 . B B . 69 GLU CA 1 1
10 33705 2 1 69 GLU CB C -2.092 7.425 14.945 1.00 . B B . 69 GLU CB 1 1
10 33706 2 1 69 GLU CD C -1.947 7.360 17.464 1.00 . B B . 69 GLU CD 1 1
10 33707 2 1 69 GLU CG C -1.942 8.231 16.223 1.00 . B B . 69 GLU CG 1 1
10 33708 2 1 69 GLU H H -2.347 6.461 12.626 1.00 . B B . 69 GLU H 1 1
10 33709 2 1 69 GLU HA H -2.949 8.943 13.703 1.00 . B B . 69 GLU HA 1 1
10 33710 2 1 69 GLU HB2 H -3.021 6.878 14.998 1.00 . B B . 69 GLU HB2 1 1
10 33711 2 1 69 GLU HB3 H -1.274 6.723 14.889 1.00 . B B . 69 GLU HB3 1 1
10 33712 2 1 69 GLU HG2 H -1.008 8.771 16.184 1.00 . B B . 69 GLU HG2 1 1
10 33713 2 1 69 GLU HG3 H -2.760 8.932 16.289 1.00 . B B . 69 GLU HG3 1 1
10 33714 2 1 69 GLU N N -2.229 7.426 12.502 1.00 . B B . 69 GLU N 1 1
10 33715 2 1 69 GLU O O 0.217 8.642 13.141 1.00 . B B . 69 GLU O 1 1
10 33716 2 1 69 GLU OE1 O -1.060 6.488 17.582 1.00 . B B . 69 GLU OE1 1 1
10 33717 2 1 69 GLU OE2 O -2.835 7.553 18.321 1.00 . B B . 69 GLU OE2 1 1
10 33718 2 1 70 THR C C 1.445 10.650 14.733 1.00 . B B . 70 THR C 1 1
10 33719 2 1 70 THR CA C 0.237 11.269 14.037 1.00 . B B . 70 THR CA 1 1
10 33720 2 1 70 THR CB C -0.117 12.596 14.703 1.00 . B B . 70 THR CB 1 1
10 33721 2 1 70 THR CG2 C -1.234 13.339 14.003 1.00 . B B . 70 THR CG2 1 1
10 33722 2 1 70 THR H H -1.765 10.685 14.407 1.00 . B B . 70 THR H 1 1
10 33723 2 1 70 THR HA H 0.493 11.454 13.005 1.00 . B B . 70 THR HA 1 1
10 33724 2 1 70 THR HB H 0.758 13.230 14.696 1.00 . B B . 70 THR HB 1 1
10 33725 2 1 70 THR HG1 H -0.730 13.239 16.448 1.00 . B B . 70 THR HG1 1 1
10 33726 2 1 70 THR HG21 H -2.019 13.558 14.712 1.00 . B B . 70 THR HG21 1 1
10 33727 2 1 70 THR HG22 H -1.629 12.728 13.206 1.00 . B B . 70 THR HG22 1 1
10 33728 2 1 70 THR HG23 H -0.851 14.261 13.593 1.00 . B B . 70 THR HG23 1 1
10 33729 2 1 70 THR N N -0.909 10.363 14.055 1.00 . B B . 70 THR N 1 1
10 33730 2 1 70 THR O O 1.299 9.821 15.632 1.00 . B B . 70 THR O 1 1
10 33731 2 1 70 THR OG1 O -0.510 12.394 16.048 1.00 . B B . 70 THR OG1 1 1
10 33732 2 1 71 LYS C C 3.987 9.037 14.630 1.00 . B B . 71 LYS C 1 1
10 33733 2 1 71 LYS CA C 3.873 10.534 14.873 1.00 . B B . 71 LYS CA 1 1
10 33734 2 1 71 LYS CB C 3.940 10.834 16.372 1.00 . B B . 71 LYS CB 1 1
10 33735 2 1 71 LYS CD C 5.254 12.954 16.077 1.00 . B B . 71 LYS CD 1 1
10 33736 2 1 71 LYS CE C 5.335 14.438 16.390 1.00 . B B . 71 LYS CE 1 1
10 33737 2 1 71 LYS CG C 4.015 12.318 16.690 1.00 . B B . 71 LYS CG 1 1
10 33738 2 1 71 LYS H H 2.684 11.709 13.577 1.00 . B B . 71 LYS H 1 1
10 33739 2 1 71 LYS HA H 4.696 11.029 14.379 1.00 . B B . 71 LYS HA 1 1
10 33740 2 1 71 LYS HB2 H 3.061 10.428 16.850 1.00 . B B . 71 LYS HB2 1 1
10 33741 2 1 71 LYS HB3 H 4.815 10.355 16.785 1.00 . B B . 71 LYS HB3 1 1
10 33742 2 1 71 LYS HD2 H 6.131 12.465 16.475 1.00 . B B . 71 LYS HD2 1 1
10 33743 2 1 71 LYS HD3 H 5.221 12.822 15.006 1.00 . B B . 71 LYS HD3 1 1
10 33744 2 1 71 LYS HE2 H 6.224 14.840 15.930 1.00 . B B . 71 LYS HE2 1 1
10 33745 2 1 71 LYS HE3 H 4.465 14.928 15.978 1.00 . B B . 71 LYS HE3 1 1
10 33746 2 1 71 LYS HG2 H 3.138 12.807 16.292 1.00 . B B . 71 LYS HG2 1 1
10 33747 2 1 71 LYS HG3 H 4.047 12.446 17.762 1.00 . B B . 71 LYS HG3 1 1
10 33748 2 1 71 LYS HZ1 H 5.954 15.547 18.048 1.00 . B B . 71 LYS HZ1 1 1
10 33749 2 1 71 LYS HZ2 H 5.821 13.887 18.345 1.00 . B B . 71 LYS HZ2 1 1
10 33750 2 1 71 LYS HZ3 H 4.428 14.839 18.229 1.00 . B B . 71 LYS HZ3 1 1
10 33751 2 1 71 LYS N N 2.635 11.052 14.302 1.00 . B B . 71 LYS N 1 1
10 33752 2 1 71 LYS NZ N 5.388 14.697 17.855 1.00 . B B . 71 LYS NZ 1 1
10 33753 2 1 71 LYS O O 4.438 8.285 15.494 1.00 . B B . 71 LYS O 1 1
10 33754 2 1 72 HIS C C 3.595 7.066 11.538 1.00 . B B . 72 HIS C 1 1
10 33755 2 1 72 HIS CA C 3.626 7.210 13.056 1.00 . B B . 72 HIS CA 1 1
10 33756 2 1 72 HIS CB C 2.454 6.445 13.675 1.00 . B B . 72 HIS CB 1 1
10 33757 2 1 72 HIS CD2 C 1.527 6.950 16.046 1.00 . B B . 72 HIS CD2 1 1
10 33758 2 1 72 HIS CE1 C 3.174 6.107 17.221 1.00 . B B . 72 HIS CE1 1 1
10 33759 2 1 72 HIS CG C 2.443 6.466 15.173 1.00 . B B . 72 HIS CG 1 1
10 33760 2 1 72 HIS H H 3.229 9.274 12.798 1.00 . B B . 72 HIS H 1 1
10 33761 2 1 72 HIS HA H 4.552 6.798 13.428 1.00 . B B . 72 HIS HA 1 1
10 33762 2 1 72 HIS HB2 H 1.528 6.880 13.332 1.00 . B B . 72 HIS HB2 1 1
10 33763 2 1 72 HIS HB3 H 2.500 5.414 13.358 1.00 . B B . 72 HIS HB3 1 1
10 33764 2 1 72 HIS HD1 H 4.278 5.520 15.600 1.00 . B B . 72 HIS HD1 1 1
10 33765 2 1 72 HIS HD2 H 0.593 7.432 15.792 1.00 . B B . 72 HIS HD2 1 1
10 33766 2 1 72 HIS HE1 H 3.790 5.797 18.052 1.00 . B B . 72 HIS HE1 1 1
10 33767 2 1 72 HIS HE2 H 1.516 6.875 18.144 1.00 . B B . 72 HIS HE2 1 1
10 33768 2 1 72 HIS N N 3.577 8.617 13.439 1.00 . B B . 72 HIS N 1 1
10 33769 2 1 72 HIS ND1 N 3.463 5.945 15.941 1.00 . B B . 72 HIS ND1 1 1
10 33770 2 1 72 HIS NE2 N 2.007 6.714 17.311 1.00 . B B . 72 HIS NE2 1 1
10 33771 2 1 72 HIS O O 2.608 6.602 10.967 1.00 . B B . 72 HIS O 1 1
10 33772 2 1 73 PHE C C 6.230 7.533 8.979 1.00 . B B . 73 PHE C 1 1
10 33773 2 1 73 PHE CA C 4.782 7.394 9.438 1.00 . B B . 73 PHE CA 1 1
10 33774 2 1 73 PHE CB C 3.915 8.475 8.788 1.00 . B B . 73 PHE CB 1 1
10 33775 2 1 73 PHE CD1 C 3.928 7.512 6.469 1.00 . B B . 73 PHE CD1 1 1
10 33776 2 1 73 PHE CD2 C 4.505 9.809 6.746 1.00 . B B . 73 PHE CD2 1 1
10 33777 2 1 73 PHE CE1 C 4.119 7.624 5.107 1.00 . B B . 73 PHE CE1 1 1
10 33778 2 1 73 PHE CE2 C 4.696 9.927 5.383 1.00 . B B . 73 PHE CE2 1 1
10 33779 2 1 73 PHE CG C 4.119 8.600 7.304 1.00 . B B . 73 PHE CG 1 1
10 33780 2 1 73 PHE CZ C 4.503 8.833 4.562 1.00 . B B . 73 PHE CZ 1 1
10 33781 2 1 73 PHE H H 5.434 7.837 11.401 1.00 . B B . 73 PHE H 1 1
10 33782 2 1 73 PHE HA H 4.417 6.426 9.137 1.00 . B B . 73 PHE HA 1 1
10 33783 2 1 73 PHE HB2 H 2.876 8.241 8.960 1.00 . B B . 73 PHE HB2 1 1
10 33784 2 1 73 PHE HB3 H 4.143 9.429 9.238 1.00 . B B . 73 PHE HB3 1 1
10 33785 2 1 73 PHE HD1 H 3.626 6.566 6.894 1.00 . B B . 73 PHE HD1 1 1
10 33786 2 1 73 PHE HD2 H 4.655 10.664 7.386 1.00 . B B . 73 PHE HD2 1 1
10 33787 2 1 73 PHE HE1 H 3.968 6.767 4.468 1.00 . B B . 73 PHE HE1 1 1
10 33788 2 1 73 PHE HE2 H 4.998 10.874 4.960 1.00 . B B . 73 PHE HE2 1 1
10 33789 2 1 73 PHE HZ H 4.654 8.924 3.496 1.00 . B B . 73 PHE HZ 1 1
10 33790 2 1 73 PHE N N 4.683 7.470 10.890 1.00 . B B . 73 PHE N 1 1
10 33791 2 1 73 PHE O O 7.009 8.285 9.565 1.00 . B B . 73 PHE O 1 1
10 33792 2 1 74 ILE C C 8.011 6.243 5.992 1.00 . B B . 74 ILE C 1 1
10 33793 2 1 74 ILE CA C 7.939 6.838 7.397 1.00 . B B . 74 ILE CA 1 1
10 33794 2 1 74 ILE CB C 8.922 6.084 8.314 1.00 . B B . 74 ILE CB 1 1
10 33795 2 1 74 ILE CD1 C 11.369 5.450 8.613 1.00 . B B . 74 ILE CD1 1 1
10 33796 2 1 74 ILE CG1 C 10.349 6.174 7.764 1.00 . B B . 74 ILE CG1 1 1
10 33797 2 1 74 ILE CG2 C 8.496 4.631 8.464 1.00 . B B . 74 ILE CG2 1 1
10 33798 2 1 74 ILE H H 5.921 6.212 7.506 1.00 . B B . 74 ILE H 1 1
10 33799 2 1 74 ILE HA H 8.247 7.873 7.353 1.00 . B B . 74 ILE HA 1 1
10 33800 2 1 74 ILE HB H 8.892 6.543 9.291 1.00 . B B . 74 ILE HB 1 1
10 33801 2 1 74 ILE HD11 H 11.493 5.973 9.549 1.00 . B B . 74 ILE HD11 1 1
10 33802 2 1 74 ILE HD12 H 12.313 5.417 8.090 1.00 . B B . 74 ILE HD12 1 1
10 33803 2 1 74 ILE HD13 H 11.028 4.443 8.806 1.00 . B B . 74 ILE HD13 1 1
10 33804 2 1 74 ILE HG12 H 10.374 5.742 6.775 1.00 . B B . 74 ILE HG12 1 1
10 33805 2 1 74 ILE HG13 H 10.641 7.213 7.706 1.00 . B B . 74 ILE HG13 1 1
10 33806 2 1 74 ILE HG21 H 9.305 4.063 8.902 1.00 . B B . 74 ILE HG21 1 1
10 33807 2 1 74 ILE HG22 H 8.254 4.224 7.493 1.00 . B B . 74 ILE HG22 1 1
10 33808 2 1 74 ILE HG23 H 7.628 4.575 9.105 1.00 . B B . 74 ILE HG23 1 1
10 33809 2 1 74 ILE N N 6.584 6.798 7.928 1.00 . B B . 74 ILE N 1 1
10 33810 2 1 74 ILE O O 7.346 5.253 5.685 1.00 . B B . 74 ILE O 1 1
10 33811 2 1 75 TYR C C 10.500 6.560 3.399 1.00 . B B . 75 TYR C 1 1
10 33812 2 1 75 TYR CA C 9.032 6.409 3.778 1.00 . B B . 75 TYR CA 1 1
10 33813 2 1 75 TYR CB C 8.156 7.224 2.823 1.00 . B B . 75 TYR CB 1 1
10 33814 2 1 75 TYR CD1 C 7.973 5.520 0.972 1.00 . B B . 75 TYR CD1 1 1
10 33815 2 1 75 TYR CD2 C 8.739 7.708 0.415 1.00 . B B . 75 TYR CD2 1 1
10 33816 2 1 75 TYR CE1 C 8.096 5.135 -0.350 1.00 . B B . 75 TYR CE1 1 1
10 33817 2 1 75 TYR CE2 C 8.863 7.330 -0.910 1.00 . B B . 75 TYR CE2 1 1
10 33818 2 1 75 TYR CG C 8.291 6.809 1.376 1.00 . B B . 75 TYR CG 1 1
10 33819 2 1 75 TYR CZ C 8.541 6.045 -1.286 1.00 . B B . 75 TYR CZ 1 1
10 33820 2 1 75 TYR H H 9.341 7.635 5.471 1.00 . B B . 75 TYR H 1 1
10 33821 2 1 75 TYR HA H 8.752 5.367 3.717 1.00 . B B . 75 TYR HA 1 1
10 33822 2 1 75 TYR HB2 H 7.123 7.108 3.107 1.00 . B B . 75 TYR HB2 1 1
10 33823 2 1 75 TYR HB3 H 8.431 8.268 2.897 1.00 . B B . 75 TYR HB3 1 1
10 33824 2 1 75 TYR HD1 H 7.624 4.810 1.706 1.00 . B B . 75 TYR HD1 1 1
10 33825 2 1 75 TYR HD2 H 8.991 8.714 0.713 1.00 . B B . 75 TYR HD2 1 1
10 33826 2 1 75 TYR HE1 H 7.842 4.128 -0.645 1.00 . B B . 75 TYR HE1 1 1
10 33827 2 1 75 TYR HE2 H 9.212 8.043 -1.643 1.00 . B B . 75 TYR HE2 1 1
10 33828 2 1 75 TYR HH H 8.374 6.382 -3.172 1.00 . B B . 75 TYR HH 1 1
10 33829 2 1 75 TYR N N 8.837 6.857 5.153 1.00 . B B . 75 TYR N 1 1
10 33830 2 1 75 TYR O O 11.121 7.579 3.705 1.00 . B B . 75 TYR O 1 1
10 33831 2 1 75 TYR OH O 8.664 5.665 -2.602 1.00 . B B . 75 TYR OH 1 1
10 33832 2 1 76 PHE C C 12.834 4.473 1.403 1.00 . B B . 76 PHE C 1 1
10 33833 2 1 76 PHE CA C 12.470 5.597 2.366 1.00 . B B . 76 PHE CA 1 1
10 33834 2 1 76 PHE CB C 13.356 5.527 3.614 1.00 . B B . 76 PHE CB 1 1
10 33835 2 1 76 PHE CD1 C 13.509 3.044 3.966 1.00 . B B . 76 PHE CD1 1 1
10 33836 2 1 76 PHE CD2 C 12.568 4.380 5.703 1.00 . B B . 76 PHE CD2 1 1
10 33837 2 1 76 PHE CE1 C 13.309 1.909 4.730 1.00 . B B . 76 PHE CE1 1 1
10 33838 2 1 76 PHE CE2 C 12.366 3.248 6.469 1.00 . B B . 76 PHE CE2 1 1
10 33839 2 1 76 PHE CG C 13.140 4.292 4.445 1.00 . B B . 76 PHE CG 1 1
10 33840 2 1 76 PHE CZ C 12.737 2.012 5.981 1.00 . B B . 76 PHE CZ 1 1
10 33841 2 1 76 PHE H H 10.534 4.750 2.538 1.00 . B B . 76 PHE H 1 1
10 33842 2 1 76 PHE HA H 12.641 6.541 1.872 1.00 . B B . 76 PHE HA 1 1
10 33843 2 1 76 PHE HB2 H 14.391 5.544 3.312 1.00 . B B . 76 PHE HB2 1 1
10 33844 2 1 76 PHE HB3 H 13.153 6.386 4.238 1.00 . B B . 76 PHE HB3 1 1
10 33845 2 1 76 PHE HD1 H 13.958 2.961 2.989 1.00 . B B . 76 PHE HD1 1 1
10 33846 2 1 76 PHE HD2 H 12.276 5.347 6.085 1.00 . B B . 76 PHE HD2 1 1
10 33847 2 1 76 PHE HE1 H 13.599 0.942 4.346 1.00 . B B . 76 PHE HE1 1 1
10 33848 2 1 76 PHE HE2 H 11.919 3.329 7.448 1.00 . B B . 76 PHE HE2 1 1
10 33849 2 1 76 PHE HZ H 12.580 1.125 6.578 1.00 . B B . 76 PHE HZ 1 1
10 33850 2 1 76 PHE N N 11.064 5.546 2.750 1.00 . B B . 76 PHE N 1 1
10 33851 2 1 76 PHE O O 12.345 3.349 1.524 1.00 . B B . 76 PHE O 1 1
10 33852 2 1 77 TYR C C 15.289 2.966 0.043 1.00 . B B . 77 TYR C 1 1
10 33853 2 1 77 TYR CA C 14.159 3.813 -0.532 1.00 . B B . 77 TYR CA 1 1
10 33854 2 1 77 TYR CB C 14.626 4.515 -1.809 1.00 . B B . 77 TYR CB 1 1
10 33855 2 1 77 TYR CD1 C 12.784 6.238 -1.974 1.00 . B B . 77 TYR CD1 1 1
10 33856 2 1 77 TYR CD2 C 13.200 4.847 -3.865 1.00 . B B . 77 TYR CD2 1 1
10 33857 2 1 77 TYR CE1 C 11.769 6.876 -2.663 1.00 . B B . 77 TYR CE1 1 1
10 33858 2 1 77 TYR CE2 C 12.186 5.480 -4.559 1.00 . B B . 77 TYR CE2 1 1
10 33859 2 1 77 TYR CG C 13.516 5.214 -2.562 1.00 . B B . 77 TYR CG 1 1
10 33860 2 1 77 TYR CZ C 11.475 6.494 -3.954 1.00 . B B . 77 TYR CZ 1 1
10 33861 2 1 77 TYR H H 14.064 5.701 0.419 1.00 . B B . 77 TYR H 1 1
10 33862 2 1 77 TYR HA H 13.326 3.169 -0.769 1.00 . B B . 77 TYR HA 1 1
10 33863 2 1 77 TYR HB2 H 15.369 5.256 -1.553 1.00 . B B . 77 TYR HB2 1 1
10 33864 2 1 77 TYR HB3 H 15.068 3.785 -2.471 1.00 . B B . 77 TYR HB3 1 1
10 33865 2 1 77 TYR HD1 H 13.015 6.537 -0.964 1.00 . B B . 77 TYR HD1 1 1
10 33866 2 1 77 TYR HD2 H 13.760 4.053 -4.336 1.00 . B B . 77 TYR HD2 1 1
10 33867 2 1 77 TYR HE1 H 11.210 7.670 -2.188 1.00 . B B . 77 TYR HE1 1 1
10 33868 2 1 77 TYR HE2 H 11.957 5.179 -5.571 1.00 . B B . 77 TYR HE2 1 1
10 33869 2 1 77 TYR HH H 10.490 8.066 -4.453 1.00 . B B . 77 TYR HH 1 1
10 33870 2 1 77 TYR N N 13.706 4.788 0.451 1.00 . B B . 77 TYR N 1 1
10 33871 2 1 77 TYR O O 16.024 3.420 0.915 1.00 . B B . 77 TYR O 1 1
10 33872 2 1 77 TYR OH O 10.465 7.127 -4.642 1.00 . B B . 77 TYR OH 1 1
10 33873 2 1 78 LEU C C 16.544 -0.412 -0.847 1.00 . B B . 78 LEU C 1 1
10 33874 2 1 78 LEU CA C 16.460 0.831 0.032 1.00 . B B . 78 LEU CA 1 1
10 33875 2 1 78 LEU CB C 16.191 0.420 1.481 1.00 . B B . 78 LEU CB 1 1
10 33876 2 1 78 LEU CD1 C 18.633 0.247 2.074 1.00 . B B . 78 LEU CD1 1 1
10 33877 2 1 78 LEU CD2 C 16.906 -0.782 3.569 1.00 . B B . 78 LEU CD2 1 1
10 33878 2 1 78 LEU CG C 17.278 -0.449 2.129 1.00 . B B . 78 LEU CG 1 1
10 33879 2 1 78 LEU H H 14.798 1.432 -1.135 1.00 . B B . 78 LEU H 1 1
10 33880 2 1 78 LEU HA H 17.403 1.356 -0.017 1.00 . B B . 78 LEU HA 1 1
10 33881 2 1 78 LEU HB2 H 16.073 1.315 2.070 1.00 . B B . 78 LEU HB2 1 1
10 33882 2 1 78 LEU HB3 H 15.264 -0.130 1.508 1.00 . B B . 78 LEU HB3 1 1
10 33883 2 1 78 LEU HD11 H 18.526 1.211 1.598 1.00 . B B . 78 LEU HD11 1 1
10 33884 2 1 78 LEU HD12 H 19.326 -0.358 1.509 1.00 . B B . 78 LEU HD12 1 1
10 33885 2 1 78 LEU HD13 H 19.011 0.382 3.079 1.00 . B B . 78 LEU HD13 1 1
10 33886 2 1 78 LEU HD21 H 16.861 -1.854 3.690 1.00 . B B . 78 LEU HD21 1 1
10 33887 2 1 78 LEU HD22 H 15.941 -0.353 3.801 1.00 . B B . 78 LEU HD22 1 1
10 33888 2 1 78 LEU HD23 H 17.651 -0.375 4.239 1.00 . B B . 78 LEU HD23 1 1
10 33889 2 1 78 LEU HG H 17.358 -1.376 1.581 1.00 . B B . 78 LEU HG 1 1
10 33890 2 1 78 LEU N N 15.418 1.737 -0.443 1.00 . B B . 78 LEU N 1 1
10 33891 2 1 78 LEU O O 15.523 -0.942 -1.282 1.00 . B B . 78 LEU O 1 1
10 33892 2 1 79 GLY C C 17.264 -1.923 -3.280 1.00 . B B . 79 GLY C 1 1
10 33893 2 1 79 GLY CA C 17.956 -2.045 -1.938 1.00 . B B . 79 GLY CA 1 1
10 33894 2 1 79 GLY H H 18.541 -0.400 -0.741 1.00 . B B . 79 GLY H 1 1
10 33895 2 1 79 GLY HA2 H 19.014 -2.189 -2.102 1.00 . B B . 79 GLY HA2 1 1
10 33896 2 1 79 GLY HA3 H 17.563 -2.906 -1.418 1.00 . B B . 79 GLY HA3 1 1
10 33897 2 1 79 GLY N N 17.765 -0.868 -1.109 1.00 . B B . 79 GLY N 1 1
10 33898 2 1 79 GLY O O 16.702 -2.892 -3.790 1.00 . B B . 79 GLY O 1 1
10 33899 2 1 80 GLN C C 15.183 -0.774 -5.091 1.00 . B B . 80 GLN C 1 1
10 33900 2 1 80 GLN CA C 16.676 -0.463 -5.132 1.00 . B B . 80 GLN CA 1 1
10 33901 2 1 80 GLN CB C 17.352 -1.284 -6.232 1.00 . B B . 80 GLN CB 1 1
10 33902 2 1 80 GLN CD C 19.475 -1.797 -7.501 1.00 . B B . 80 GLN CD 1 1
10 33903 2 1 80 GLN CG C 18.831 -0.981 -6.396 1.00 . B B . 80 GLN CG 1 1
10 33904 2 1 80 GLN H H 17.765 0.005 -3.383 1.00 . B B . 80 GLN H 1 1
10 33905 2 1 80 GLN HA H 16.805 0.586 -5.352 1.00 . B B . 80 GLN HA 1 1
10 33906 2 1 80 GLN HB2 H 17.246 -2.333 -5.997 1.00 . B B . 80 GLN HB2 1 1
10 33907 2 1 80 GLN HB3 H 16.858 -1.082 -7.171 1.00 . B B . 80 GLN HB3 1 1
10 33908 2 1 80 GLN HE21 H 19.972 -0.136 -8.475 1.00 . B B . 80 GLN HE21 1 1
10 33909 2 1 80 GLN HE22 H 20.439 -1.618 -9.230 1.00 . B B . 80 GLN HE22 1 1
10 33910 2 1 80 GLN HG2 H 18.948 0.066 -6.632 1.00 . B B . 80 GLN HG2 1 1
10 33911 2 1 80 GLN HG3 H 19.337 -1.198 -5.467 1.00 . B B . 80 GLN HG3 1 1
10 33912 2 1 80 GLN N N 17.303 -0.724 -3.846 1.00 . B B . 80 GLN N 1 1
10 33913 2 1 80 GLN NE2 N 20.017 -1.116 -8.503 1.00 . B B . 80 GLN NE2 1 1
10 33914 2 1 80 GLN O O 14.622 -1.301 -6.052 1.00 . B B . 80 GLN O 1 1
10 33915 2 1 80 GLN OE1 O 19.485 -3.029 -7.453 1.00 . B B . 80 GLN OE1 1 1
10 33916 2 1 81 VAL C C 12.507 0.268 -2.782 1.00 . B B . 81 VAL C 1 1
10 33917 2 1 81 VAL CA C 13.108 -0.675 -3.819 1.00 . B B . 81 VAL CA 1 1
10 33918 2 1 81 VAL CB C 12.804 -2.135 -3.414 1.00 . B B . 81 VAL CB 1 1
10 33919 2 1 81 VAL CG1 C 13.248 -3.099 -4.501 1.00 . B B . 81 VAL CG1 1 1
10 33920 2 1 81 VAL CG2 C 13.467 -2.482 -2.090 1.00 . B B . 81 VAL CG2 1 1
10 33921 2 1 81 VAL H H 15.038 -0.015 -3.244 1.00 . B B . 81 VAL H 1 1
10 33922 2 1 81 VAL HA H 12.637 -0.485 -4.773 1.00 . B B . 81 VAL HA 1 1
10 33923 2 1 81 VAL HB H 11.735 -2.236 -3.293 1.00 . B B . 81 VAL HB 1 1
10 33924 2 1 81 VAL HG11 H 12.759 -2.845 -5.429 1.00 . B B . 81 VAL HG11 1 1
10 33925 2 1 81 VAL HG12 H 12.982 -4.108 -4.218 1.00 . B B . 81 VAL HG12 1 1
10 33926 2 1 81 VAL HG13 H 14.319 -3.034 -4.628 1.00 . B B . 81 VAL HG13 1 1
10 33927 2 1 81 VAL HG21 H 14.521 -2.657 -2.250 1.00 . B B . 81 VAL HG21 1 1
10 33928 2 1 81 VAL HG22 H 13.013 -3.375 -1.685 1.00 . B B . 81 VAL HG22 1 1
10 33929 2 1 81 VAL HG23 H 13.339 -1.666 -1.395 1.00 . B B . 81 VAL HG23 1 1
10 33930 2 1 81 VAL N N 14.539 -0.438 -3.977 1.00 . B B . 81 VAL N 1 1
10 33931 2 1 81 VAL O O 13.061 0.453 -1.698 1.00 . B B . 81 VAL O 1 1
10 33932 2 1 82 ALA C C 10.097 1.055 -1.033 1.00 . B B . 82 ALA C 1 1
10 33933 2 1 82 ALA CA C 10.691 1.790 -2.227 1.00 . B B . 82 ALA CA 1 1
10 33934 2 1 82 ALA CB C 9.605 2.549 -2.975 1.00 . B B . 82 ALA CB 1 1
10 33935 2 1 82 ALA H H 10.978 0.677 -4.003 1.00 . B B . 82 ALA H 1 1
10 33936 2 1 82 ALA HA H 11.418 2.506 -1.870 1.00 . B B . 82 ALA HA 1 1
10 33937 2 1 82 ALA HB1 H 9.245 1.948 -3.797 1.00 . B B . 82 ALA HB1 1 1
10 33938 2 1 82 ALA HB2 H 10.010 3.475 -3.357 1.00 . B B . 82 ALA HB2 1 1
10 33939 2 1 82 ALA HB3 H 8.787 2.764 -2.302 1.00 . B B . 82 ALA HB3 1 1
10 33940 2 1 82 ALA N N 11.369 0.864 -3.125 1.00 . B B . 82 ALA N 1 1
10 33941 2 1 82 ALA O O 9.462 0.011 -1.188 1.00 . B B . 82 ALA O 1 1
10 33942 2 1 83 ILE C C 8.854 1.967 2.103 1.00 . B B . 83 ILE C 1 1
10 33943 2 1 83 ILE CA C 9.792 1.005 1.381 1.00 . B B . 83 ILE CA 1 1
10 33944 2 1 83 ILE CB C 10.932 0.590 2.330 1.00 . B B . 83 ILE CB 1 1
10 33945 2 1 83 ILE CD1 C 13.021 -0.856 2.495 1.00 . B B . 83 ILE CD1 1 1
10 33946 2 1 83 ILE CG1 C 11.873 -0.390 1.627 1.00 . B B . 83 ILE CG1 1 1
10 33947 2 1 83 ILE CG2 C 10.371 -0.030 3.602 1.00 . B B . 83 ILE CG2 1 1
10 33948 2 1 83 ILE H H 10.820 2.439 0.215 1.00 . B B . 83 ILE H 1 1
10 33949 2 1 83 ILE HA H 9.237 0.119 1.106 1.00 . B B . 83 ILE HA 1 1
10 33950 2 1 83 ILE HB H 11.485 1.476 2.602 1.00 . B B . 83 ILE HB 1 1
10 33951 2 1 83 ILE HD11 H 12.639 -1.210 3.441 1.00 . B B . 83 ILE HD11 1 1
10 33952 2 1 83 ILE HD12 H 13.698 -0.032 2.667 1.00 . B B . 83 ILE HD12 1 1
10 33953 2 1 83 ILE HD13 H 13.549 -1.656 1.997 1.00 . B B . 83 ILE HD13 1 1
10 33954 2 1 83 ILE HG12 H 11.314 -1.264 1.326 1.00 . B B . 83 ILE HG12 1 1
10 33955 2 1 83 ILE HG13 H 12.289 0.084 0.751 1.00 . B B . 83 ILE HG13 1 1
10 33956 2 1 83 ILE HG21 H 11.165 -0.517 4.147 1.00 . B B . 83 ILE HG21 1 1
10 33957 2 1 83 ILE HG22 H 9.613 -0.755 3.346 1.00 . B B . 83 ILE HG22 1 1
10 33958 2 1 83 ILE HG23 H 9.935 0.745 4.218 1.00 . B B . 83 ILE HG23 1 1
10 33959 2 1 83 ILE N N 10.306 1.605 0.157 1.00 . B B . 83 ILE N 1 1
10 33960 2 1 83 ILE O O 9.088 3.176 2.129 1.00 . B B . 83 ILE O 1 1
10 33961 2 1 84 LEU C C 6.381 1.544 4.692 1.00 . B B . 84 LEU C 1 1
10 33962 2 1 84 LEU CA C 6.817 2.233 3.405 1.00 . B B . 84 LEU CA 1 1
10 33963 2 1 84 LEU CB C 5.599 2.506 2.520 1.00 . B B . 84 LEU CB 1 1
10 33964 2 1 84 LEU CD1 C 5.061 4.730 3.550 1.00 . B B . 84 LEU CD1 1 1
10 33965 2 1 84 LEU CD2 C 3.320 3.508 2.228 1.00 . B B . 84 LEU CD2 1 1
10 33966 2 1 84 LEU CG C 4.509 3.363 3.166 1.00 . B B . 84 LEU CG 1 1
10 33967 2 1 84 LEU H H 7.658 0.454 2.627 1.00 . B B . 84 LEU H 1 1
10 33968 2 1 84 LEU HA H 7.287 3.172 3.653 1.00 . B B . 84 LEU HA 1 1
10 33969 2 1 84 LEU HB2 H 5.935 3.003 1.623 1.00 . B B . 84 LEU HB2 1 1
10 33970 2 1 84 LEU HB3 H 5.162 1.558 2.244 1.00 . B B . 84 LEU HB3 1 1
10 33971 2 1 84 LEU HD11 H 4.884 4.908 4.600 1.00 . B B . 84 LEU HD11 1 1
10 33972 2 1 84 LEU HD12 H 4.568 5.496 2.968 1.00 . B B . 84 LEU HD12 1 1
10 33973 2 1 84 LEU HD13 H 6.122 4.759 3.353 1.00 . B B . 84 LEU HD13 1 1
10 33974 2 1 84 LEU HD21 H 2.892 4.493 2.337 1.00 . B B . 84 LEU HD21 1 1
10 33975 2 1 84 LEU HD22 H 2.577 2.763 2.471 1.00 . B B . 84 LEU HD22 1 1
10 33976 2 1 84 LEU HD23 H 3.647 3.369 1.207 1.00 . B B . 84 LEU HD23 1 1
10 33977 2 1 84 LEU HG H 4.167 2.877 4.069 1.00 . B B . 84 LEU HG 1 1
10 33978 2 1 84 LEU N N 7.792 1.423 2.685 1.00 . B B . 84 LEU N 1 1
10 33979 2 1 84 LEU O O 6.237 0.322 4.738 1.00 . B B . 84 LEU O 1 1
10 33980 2 1 85 LEU C C 5.094 2.891 7.871 1.00 . B B . 85 LEU C 1 1
10 33981 2 1 85 LEU CA C 5.761 1.809 7.030 1.00 . B B . 85 LEU CA 1 1
10 33982 2 1 85 LEU CB C 6.962 1.212 7.771 1.00 . B B . 85 LEU CB 1 1
10 33983 2 1 85 LEU CD1 C 7.699 -0.302 9.628 1.00 . B B . 85 LEU CD1 1 1
10 33984 2 1 85 LEU CD2 C 6.710 1.927 10.164 1.00 . B B . 85 LEU CD2 1 1
10 33985 2 1 85 LEU CG C 6.682 0.745 9.202 1.00 . B B . 85 LEU CG 1 1
10 33986 2 1 85 LEU H H 6.311 3.304 5.638 1.00 . B B . 85 LEU H 1 1
10 33987 2 1 85 LEU HA H 5.041 1.025 6.846 1.00 . B B . 85 LEU HA 1 1
10 33988 2 1 85 LEU HB2 H 7.322 0.366 7.204 1.00 . B B . 85 LEU HB2 1 1
10 33989 2 1 85 LEU HB3 H 7.741 1.958 7.807 1.00 . B B . 85 LEU HB3 1 1
10 33990 2 1 85 LEU HD11 H 8.140 -0.754 8.752 1.00 . B B . 85 LEU HD11 1 1
10 33991 2 1 85 LEU HD12 H 7.205 -1.063 10.215 1.00 . B B . 85 LEU HD12 1 1
10 33992 2 1 85 LEU HD13 H 8.471 0.164 10.221 1.00 . B B . 85 LEU HD13 1 1
10 33993 2 1 85 LEU HD21 H 5.800 1.939 10.747 1.00 . B B . 85 LEU HD21 1 1
10 33994 2 1 85 LEU HD22 H 6.793 2.846 9.605 1.00 . B B . 85 LEU HD22 1 1
10 33995 2 1 85 LEU HD23 H 7.559 1.832 10.824 1.00 . B B . 85 LEU HD23 1 1
10 33996 2 1 85 LEU HG H 5.700 0.299 9.246 1.00 . B B . 85 LEU HG 1 1
10 33997 2 1 85 LEU N N 6.176 2.337 5.738 1.00 . B B . 85 LEU N 1 1
10 33998 2 1 85 LEU O O 5.467 4.064 7.804 1.00 . B B . 85 LEU O 1 1
10 33999 2 1 86 PHE C C 2.275 2.706 10.294 1.00 . B B . 86 PHE C 1 1
10 34000 2 1 86 PHE CA C 3.364 3.426 9.504 1.00 . B B . 86 PHE CA 1 1
10 34001 2 1 86 PHE CB C 2.756 4.548 8.655 1.00 . B B . 86 PHE CB 1 1
10 34002 2 1 86 PHE CD1 C 0.616 3.506 7.843 1.00 . B B . 86 PHE CD1 1 1
10 34003 2 1 86 PHE CD2 C 2.239 4.176 6.229 1.00 . B B . 86 PHE CD2 1 1
10 34004 2 1 86 PHE CE1 C -0.212 3.063 6.829 1.00 . B B . 86 PHE CE1 1 1
10 34005 2 1 86 PHE CE2 C 1.414 3.737 5.212 1.00 . B B . 86 PHE CE2 1 1
10 34006 2 1 86 PHE CG C 1.850 4.067 7.555 1.00 . B B . 86 PHE CG 1 1
10 34007 2 1 86 PHE CZ C 0.187 3.180 5.512 1.00 . B B . 86 PHE CZ 1 1
10 34008 2 1 86 PHE H H 3.844 1.543 8.664 1.00 . B B . 86 PHE H 1 1
10 34009 2 1 86 PHE HA H 4.068 3.857 10.201 1.00 . B B . 86 PHE HA 1 1
10 34010 2 1 86 PHE HB2 H 2.180 5.200 9.294 1.00 . B B . 86 PHE HB2 1 1
10 34011 2 1 86 PHE HB3 H 3.554 5.114 8.201 1.00 . B B . 86 PHE HB3 1 1
10 34012 2 1 86 PHE HD1 H 0.301 3.417 8.871 1.00 . B B . 86 PHE HD1 1 1
10 34013 2 1 86 PHE HD2 H 3.198 4.612 5.993 1.00 . B B . 86 PHE HD2 1 1
10 34014 2 1 86 PHE HE1 H -1.172 2.628 7.065 1.00 . B B . 86 PHE HE1 1 1
10 34015 2 1 86 PHE HE2 H 1.729 3.829 4.183 1.00 . B B . 86 PHE HE2 1 1
10 34016 2 1 86 PHE HZ H -0.459 2.836 4.718 1.00 . B B . 86 PHE HZ 1 1
10 34017 2 1 86 PHE N N 4.096 2.491 8.656 1.00 . B B . 86 PHE N 1 1
10 34018 2 1 86 PHE O O 1.566 1.856 9.757 1.00 . B B . 86 PHE O 1 1
10 34019 2 1 87 LYS C C -0.048 3.339 12.635 1.00 . B B . 87 LYS C 1 1
10 34020 2 1 87 LYS CA C 1.152 2.425 12.432 1.00 . B B . 87 LYS CA 1 1
10 34021 2 1 87 LYS CB C 1.750 2.054 13.790 1.00 . B B . 87 LYS CB 1 1
10 34022 2 1 87 LYS CD C 2.634 2.851 16.001 1.00 . B B . 87 LYS CD 1 1
10 34023 2 1 87 LYS CE C 1.454 2.308 16.793 1.00 . B B . 87 LYS CE 1 1
10 34024 2 1 87 LYS CG C 2.227 3.252 14.593 1.00 . B B . 87 LYS CG 1 1
10 34025 2 1 87 LYS H H 2.751 3.725 11.948 1.00 . B B . 87 LYS H 1 1
10 34026 2 1 87 LYS HA H 0.817 1.526 11.944 1.00 . B B . 87 LYS HA 1 1
10 34027 2 1 87 LYS HB2 H 1.004 1.534 14.368 1.00 . B B . 87 LYS HB2 1 1
10 34028 2 1 87 LYS HB3 H 2.592 1.397 13.630 1.00 . B B . 87 LYS HB3 1 1
10 34029 2 1 87 LYS HD2 H 3.392 2.086 15.941 1.00 . B B . 87 LYS HD2 1 1
10 34030 2 1 87 LYS HD3 H 3.030 3.715 16.512 1.00 . B B . 87 LYS HD3 1 1
10 34031 2 1 87 LYS HE2 H 0.681 3.062 16.825 1.00 . B B . 87 LYS HE2 1 1
10 34032 2 1 87 LYS HE3 H 1.077 1.428 16.294 1.00 . B B . 87 LYS HE3 1 1
10 34033 2 1 87 LYS HG2 H 3.080 3.690 14.096 1.00 . B B . 87 LYS HG2 1 1
10 34034 2 1 87 LYS HG3 H 1.428 3.977 14.650 1.00 . B B . 87 LYS HG3 1 1
10 34035 2 1 87 LYS HZ1 H 2.766 1.478 18.190 1.00 . B B . 87 LYS HZ1 1 1
10 34036 2 1 87 LYS HZ2 H 1.133 1.302 18.595 1.00 . B B . 87 LYS HZ2 1 1
10 34037 2 1 87 LYS HZ3 H 1.891 2.804 18.774 1.00 . B B . 87 LYS HZ3 1 1
10 34038 2 1 87 LYS N N 2.153 3.046 11.573 1.00 . B B . 87 LYS N 1 1
10 34039 2 1 87 LYS NZ N 1.837 1.948 18.185 1.00 . B B . 87 LYS NZ 1 1
10 34040 2 1 87 LYS O O -0.022 4.512 12.263 1.00 . B B . 87 LYS O 1 1
10 34041 2 1 88 SER C C -2.992 3.066 14.771 1.00 . B B . 88 SER C 1 1
10 34042 2 1 88 SER CA C -2.314 3.550 13.493 1.00 . B B . 88 SER CA 1 1
10 34043 2 1 88 SER CB C -3.280 3.419 12.316 1.00 . B B . 88 SER CB 1 1
10 34044 2 1 88 SER H H -1.056 1.849 13.507 1.00 . B B . 88 SER H 1 1
10 34045 2 1 88 SER HA H -2.041 4.587 13.613 1.00 . B B . 88 SER HA 1 1
10 34046 2 1 88 SER HB2 H -2.801 3.777 11.417 1.00 . B B . 88 SER HB2 1 1
10 34047 2 1 88 SER HB3 H -3.549 2.380 12.190 1.00 . B B . 88 SER HB3 1 1
10 34048 2 1 88 SER HG H -4.907 3.846 13.319 1.00 . B B . 88 SER HG 1 1
10 34049 2 1 88 SER N N -1.099 2.790 13.233 1.00 . B B . 88 SER N 1 1
10 34050 2 1 88 SER O O -3.169 1.866 14.977 1.00 . B B . 88 SER O 1 1
10 34051 2 1 88 SER OG O -4.460 4.171 12.534 1.00 . B B . 88 SER OG 1 1
10 34052 2 1 89 GLY C C -3.157 2.777 17.752 1.00 . B B . 89 GLY C 1 1
10 34053 2 1 89 GLY CA C -4.017 3.665 16.875 1.00 . B B . 89 GLY CA 1 1
10 34054 2 1 89 GLY H H -3.193 4.949 15.406 1.00 . B B . 89 GLY H 1 1
10 34055 2 1 89 GLY HA2 H -4.243 4.574 17.413 1.00 . B B . 89 GLY HA2 1 1
10 34056 2 1 89 GLY HA3 H -4.941 3.149 16.655 1.00 . B B . 89 GLY HA3 1 1
10 34057 2 1 89 GLY N N -3.364 4.011 15.626 1.00 . B B . 89 GLY N 1 1
10 34058 2 1 89 GLY O O -2.065 2.374 17.300 1.00 . B B . 89 GLY O 1 1
10 34059 2 1 89 GLY OXT O -3.576 2.484 18.891 1.00 . B B . 89 GLY OXT 1 1
10 34060 3 2 1 MET C C -7.894 -9.278 11.865 1.00 . C C . 1 MET C 1 1
10 34061 3 2 1 MET CA C -8.499 -8.149 12.695 1.00 . C C . 1 MET CA 1 1
10 34062 3 2 1 MET CB C -7.577 -7.798 13.864 1.00 . C C . 1 MET CB 1 1
10 34063 3 2 1 MET CE C -5.484 -5.828 15.178 1.00 . C C . 1 MET CE 1 1
10 34064 3 2 1 MET CG C -8.089 -6.651 14.719 1.00 . C C . 1 MET CG 1 1
10 34065 3 2 1 MET H1 H -10.425 -8.821 12.438 1.00 . C C . 1 MET H1 1 1
10 34066 3 2 1 MET H2 H -10.222 -7.708 13.727 1.00 . C C . 1 MET H2 1 1
10 34067 3 2 1 MET H3 H -9.682 -9.328 13.897 1.00 . C C . 1 MET H3 1 1
10 34068 3 2 1 MET HA H -8.625 -7.279 12.067 1.00 . C C . 1 MET HA 1 1
10 34069 3 2 1 MET HB2 H -7.469 -8.670 14.494 1.00 . C C . 1 MET HB2 1 1
10 34070 3 2 1 MET HB3 H -6.608 -7.525 13.473 1.00 . C C . 1 MET HB3 1 1
10 34071 3 2 1 MET HE1 H -5.742 -5.536 14.171 1.00 . C C . 1 MET HE1 1 1
10 34072 3 2 1 MET HE2 H -4.828 -6.685 15.147 1.00 . C C . 1 MET HE2 1 1
10 34073 3 2 1 MET HE3 H -4.983 -5.010 15.673 1.00 . C C . 1 MET HE3 1 1
10 34074 3 2 1 MET HG2 H -8.203 -5.778 14.094 1.00 . C C . 1 MET HG2 1 1
10 34075 3 2 1 MET HG3 H -9.050 -6.926 15.129 1.00 . C C . 1 MET HG3 1 1
10 34076 3 2 1 MET N N -9.827 -8.536 13.237 1.00 . C C . 1 MET N 1 1
10 34077 3 2 1 MET O O -7.936 -10.444 12.258 1.00 . C C . 1 MET O 1 1
10 34078 3 2 1 MET SD S -6.975 -6.247 16.077 1.00 . C C . 1 MET SD 1 1
10 34079 3 2 2 LYS C C -5.653 -9.239 8.954 1.00 . C C . 2 LYS C 1 1
10 34080 3 2 2 LYS CA C -6.706 -9.900 9.831 1.00 . C C . 2 LYS CA 1 1
10 34081 3 2 2 LYS CB C -7.762 -10.582 8.955 1.00 . C C . 2 LYS CB 1 1
10 34082 3 2 2 LYS CD C -9.874 -11.965 8.840 1.00 . C C . 2 LYS CD 1 1
10 34083 3 2 2 LYS CE C -9.299 -13.038 7.923 1.00 . C C . 2 LYS CE 1 1
10 34084 3 2 2 LYS CG C -8.811 -11.350 9.744 1.00 . C C . 2 LYS CG 1 1
10 34085 3 2 2 LYS H H -7.323 -7.975 10.460 1.00 . C C . 2 LYS H 1 1
10 34086 3 2 2 LYS HA H -6.226 -10.642 10.446 1.00 . C C . 2 LYS HA 1 1
10 34087 3 2 2 LYS HB2 H -8.265 -9.830 8.365 1.00 . C C . 2 LYS HB2 1 1
10 34088 3 2 2 LYS HB3 H -7.263 -11.273 8.292 1.00 . C C . 2 LYS HB3 1 1
10 34089 3 2 2 LYS HD2 H -10.640 -12.411 9.457 1.00 . C C . 2 LYS HD2 1 1
10 34090 3 2 2 LYS HD3 H -10.309 -11.183 8.234 1.00 . C C . 2 LYS HD3 1 1
10 34091 3 2 2 LYS HE2 H -8.689 -13.705 8.512 1.00 . C C . 2 LYS HE2 1 1
10 34092 3 2 2 LYS HE3 H -10.117 -13.592 7.487 1.00 . C C . 2 LYS HE3 1 1
10 34093 3 2 2 LYS HG2 H -8.324 -12.140 10.294 1.00 . C C . 2 LYS HG2 1 1
10 34094 3 2 2 LYS HG3 H -9.291 -10.673 10.435 1.00 . C C . 2 LYS HG3 1 1
10 34095 3 2 2 LYS HZ1 H -7.463 -12.690 6.987 1.00 . C C . 2 LYS HZ1 1 1
10 34096 3 2 2 LYS HZ2 H -8.576 -11.430 6.797 1.00 . C C . 2 LYS HZ2 1 1
10 34097 3 2 2 LYS HZ3 H -8.758 -12.860 5.913 1.00 . C C . 2 LYS HZ3 1 1
10 34098 3 2 2 LYS N N -7.326 -8.921 10.717 1.00 . C C . 2 LYS N 1 1
10 34099 3 2 2 LYS NZ N -8.465 -12.464 6.830 1.00 . C C . 2 LYS NZ 1 1
10 34100 3 2 2 LYS O O -5.898 -8.199 8.345 1.00 . C C . 2 LYS O 1 1
10 34101 3 2 3 ASP C C -3.476 -9.695 6.650 1.00 . C C . 3 ASP C 1 1
10 34102 3 2 3 ASP CA C -3.371 -9.310 8.124 1.00 . C C . 3 ASP CA 1 1
10 34103 3 2 3 ASP CB C -2.034 -9.784 8.698 1.00 . C C . 3 ASP CB 1 1
10 34104 3 2 3 ASP CG C -1.964 -11.292 8.853 1.00 . C C . 3 ASP CG 1 1
10 34105 3 2 3 ASP H H -4.336 -10.666 9.427 1.00 . C C . 3 ASP H 1 1
10 34106 3 2 3 ASP HA H -3.414 -8.237 8.199 1.00 . C C . 3 ASP HA 1 1
10 34107 3 2 3 ASP HB2 H -1.241 -9.474 8.039 1.00 . C C . 3 ASP HB2 1 1
10 34108 3 2 3 ASP HB3 H -1.887 -9.334 9.669 1.00 . C C . 3 ASP HB3 1 1
10 34109 3 2 3 ASP N N -4.471 -9.845 8.910 1.00 . C C . 3 ASP N 1 1
10 34110 3 2 3 ASP O O -3.516 -10.875 6.304 1.00 . C C . 3 ASP O 1 1
10 34111 3 2 3 ASP OD1 O -2.032 -12.001 7.826 1.00 . C C . 3 ASP OD1 1 1
10 34112 3 2 3 ASP OD2 O -1.839 -11.766 10.001 1.00 . C C . 3 ASP OD2 1 1
10 34113 3 2 4 THR C C -2.160 -9.040 3.777 1.00 . C C . 4 THR C 1 1
10 34114 3 2 4 THR CA C -3.566 -8.903 4.351 1.00 . C C . 4 THR CA 1 1
10 34115 3 2 4 THR CB C -4.295 -7.744 3.675 1.00 . C C . 4 THR CB 1 1
10 34116 3 2 4 THR CG2 C -3.573 -6.421 3.823 1.00 . C C . 4 THR CG2 1 1
10 34117 3 2 4 THR H H -3.447 -7.766 6.122 1.00 . C C . 4 THR H 1 1
10 34118 3 2 4 THR HA H -4.110 -9.819 4.176 1.00 . C C . 4 THR HA 1 1
10 34119 3 2 4 THR HB H -5.273 -7.638 4.124 1.00 . C C . 4 THR HB 1 1
10 34120 3 2 4 THR HG1 H -4.536 -7.168 1.812 1.00 . C C . 4 THR HG1 1 1
10 34121 3 2 4 THR HG21 H -4.287 -5.647 4.062 1.00 . C C . 4 THR HG21 1 1
10 34122 3 2 4 THR HG22 H -3.076 -6.177 2.898 1.00 . C C . 4 THR HG22 1 1
10 34123 3 2 4 THR HG23 H -2.844 -6.495 4.616 1.00 . C C . 4 THR HG23 1 1
10 34124 3 2 4 THR N N -3.496 -8.684 5.786 1.00 . C C . 4 THR N 1 1
10 34125 3 2 4 THR O O -1.230 -8.377 4.234 1.00 . C C . 4 THR O 1 1
10 34126 3 2 4 THR OG1 O -4.458 -7.997 2.290 1.00 . C C . 4 THR OG1 1 1
10 34127 3 2 5 GLY C C -0.764 -10.201 0.670 1.00 . C C . 5 GLY C 1 1
10 34128 3 2 5 GLY CA C -0.700 -10.098 2.179 1.00 . C C . 5 GLY CA 1 1
10 34129 3 2 5 GLY H H -2.776 -10.410 2.454 1.00 . C C . 5 GLY H 1 1
10 34130 3 2 5 GLY HA2 H -0.064 -9.265 2.443 1.00 . C C . 5 GLY HA2 1 1
10 34131 3 2 5 GLY HA3 H -0.266 -11.005 2.573 1.00 . C C . 5 GLY HA3 1 1
10 34132 3 2 5 GLY N N -2.005 -9.903 2.781 1.00 . C C . 5 GLY N 1 1
10 34133 3 2 5 GLY O O -1.627 -10.889 0.127 1.00 . C C . 5 GLY O 1 1
10 34134 3 2 6 ILE C C 1.598 -9.325 -1.992 1.00 . C C . 6 ILE C 1 1
10 34135 3 2 6 ILE CA C 0.184 -9.539 -1.465 1.00 . C C . 6 ILE CA 1 1
10 34136 3 2 6 ILE CB C -0.744 -8.471 -2.076 1.00 . C C . 6 ILE CB 1 1
10 34137 3 2 6 ILE CD1 C -1.063 -5.966 -2.344 1.00 . C C . 6 ILE CD1 1 1
10 34138 3 2 6 ILE CG1 C -0.301 -7.071 -1.652 1.00 . C C . 6 ILE CG1 1 1
10 34139 3 2 6 ILE CG2 C -2.188 -8.722 -1.665 1.00 . C C . 6 ILE CG2 1 1
10 34140 3 2 6 ILE H H 0.814 -8.981 0.481 1.00 . C C . 6 ILE H 1 1
10 34141 3 2 6 ILE HA H -0.161 -10.510 -1.787 1.00 . C C . 6 ILE HA 1 1
10 34142 3 2 6 ILE HB H -0.684 -8.550 -3.151 1.00 . C C . 6 ILE HB 1 1
10 34143 3 2 6 ILE HD11 H -0.575 -5.020 -2.158 1.00 . C C . 6 ILE HD11 1 1
10 34144 3 2 6 ILE HD12 H -2.073 -5.933 -1.963 1.00 . C C . 6 ILE HD12 1 1
10 34145 3 2 6 ILE HD13 H -1.084 -6.158 -3.407 1.00 . C C . 6 ILE HD13 1 1
10 34146 3 2 6 ILE HG12 H -0.446 -6.960 -0.587 1.00 . C C . 6 ILE HG12 1 1
10 34147 3 2 6 ILE HG13 H 0.748 -6.947 -1.882 1.00 . C C . 6 ILE HG13 1 1
10 34148 3 2 6 ILE HG21 H -2.849 -8.152 -2.301 1.00 . C C . 6 ILE HG21 1 1
10 34149 3 2 6 ILE HG22 H -2.329 -8.420 -0.638 1.00 . C C . 6 ILE HG22 1 1
10 34150 3 2 6 ILE HG23 H -2.413 -9.775 -1.763 1.00 . C C . 6 ILE HG23 1 1
10 34151 3 2 6 ILE N N 0.149 -9.516 -0.008 1.00 . C C . 6 ILE N 1 1
10 34152 3 2 6 ILE O O 2.512 -8.985 -1.240 1.00 . C C . 6 ILE O 1 1
10 34153 3 2 7 GLN C C 2.911 -9.247 -5.449 1.00 . C C . 7 GLN C 1 1
10 34154 3 2 7 GLN CA C 3.064 -9.373 -3.936 1.00 . C C . 7 GLN CA 1 1
10 34155 3 2 7 GLN CB C 3.971 -10.559 -3.596 1.00 . C C . 7 GLN CB 1 1
10 34156 3 2 7 GLN CD C 4.284 -13.067 -3.596 1.00 . C C . 7 GLN CD 1 1
10 34157 3 2 7 GLN CG C 3.367 -11.911 -3.945 1.00 . C C . 7 GLN CG 1 1
10 34158 3 2 7 GLN H H 0.995 -9.802 -3.836 1.00 . C C . 7 GLN H 1 1
10 34159 3 2 7 GLN HA H 3.513 -8.470 -3.556 1.00 . C C . 7 GLN HA 1 1
10 34160 3 2 7 GLN HB2 H 4.900 -10.453 -4.137 1.00 . C C . 7 GLN HB2 1 1
10 34161 3 2 7 GLN HB3 H 4.179 -10.544 -2.536 1.00 . C C . 7 GLN HB3 1 1
10 34162 3 2 7 GLN HE21 H 2.901 -13.831 -2.389 1.00 . C C . 7 GLN HE21 1 1
10 34163 3 2 7 GLN HE22 H 4.377 -14.722 -2.498 1.00 . C C . 7 GLN HE22 1 1
10 34164 3 2 7 GLN HG2 H 2.442 -12.029 -3.400 1.00 . C C . 7 GLN HG2 1 1
10 34165 3 2 7 GLN HG3 H 3.166 -11.939 -5.005 1.00 . C C . 7 GLN HG3 1 1
10 34166 3 2 7 GLN N N 1.765 -9.533 -3.293 1.00 . C C . 7 GLN N 1 1
10 34167 3 2 7 GLN NE2 N 3.805 -13.963 -2.740 1.00 . C C . 7 GLN NE2 1 1
10 34168 3 2 7 GLN O O 3.295 -10.139 -6.203 1.00 . C C . 7 GLN O 1 1
10 34169 3 2 7 GLN OE1 O 5.408 -13.154 -4.088 1.00 . C C . 7 GLN OE1 1 1
10 34170 3 2 8 VAL C C 3.477 -7.640 -8.015 1.00 . C C . 8 VAL C 1 1
10 34171 3 2 8 VAL CA C 2.147 -7.873 -7.306 1.00 . C C . 8 VAL CA 1 1
10 34172 3 2 8 VAL CB C 1.224 -6.661 -7.541 1.00 . C C . 8 VAL CB 1 1
10 34173 3 2 8 VAL CG1 C 0.998 -6.433 -9.028 1.00 . C C . 8 VAL CG1 1 1
10 34174 3 2 8 VAL CG2 C -0.101 -6.854 -6.819 1.00 . C C . 8 VAL CG2 1 1
10 34175 3 2 8 VAL H H 2.066 -7.446 -5.235 1.00 . C C . 8 VAL H 1 1
10 34176 3 2 8 VAL HA H 1.673 -8.747 -7.732 1.00 . C C . 8 VAL HA 1 1
10 34177 3 2 8 VAL HB H 1.703 -5.783 -7.134 1.00 . C C . 8 VAL HB 1 1
10 34178 3 2 8 VAL HG11 H 0.274 -5.644 -9.166 1.00 . C C . 8 VAL HG11 1 1
10 34179 3 2 8 VAL HG12 H 0.628 -7.343 -9.480 1.00 . C C . 8 VAL HG12 1 1
10 34180 3 2 8 VAL HG13 H 1.930 -6.153 -9.495 1.00 . C C . 8 VAL HG13 1 1
10 34181 3 2 8 VAL HG21 H -0.365 -7.903 -6.823 1.00 . C C . 8 VAL HG21 1 1
10 34182 3 2 8 VAL HG22 H -0.871 -6.288 -7.324 1.00 . C C . 8 VAL HG22 1 1
10 34183 3 2 8 VAL HG23 H -0.011 -6.510 -5.799 1.00 . C C . 8 VAL HG23 1 1
10 34184 3 2 8 VAL N N 2.349 -8.123 -5.885 1.00 . C C . 8 VAL N 1 1
10 34185 3 2 8 VAL O O 4.389 -7.030 -7.458 1.00 . C C . 8 VAL O 1 1
10 34186 3 2 9 ASP C C 4.577 -8.492 -11.453 1.00 . C C . 9 ASP C 1 1
10 34187 3 2 9 ASP CB C 5.953 -8.728 -9.374 1.00 . C C . 9 ASP CB 1 1
10 34188 3 2 9 ASP CG C 5.679 -10.213 -9.239 1.00 . C C . 9 ASP CG 1 1
10 34189 3 2 9 ASP H H 2.814 -8.609 -9.631 1.00 . C C . 9 ASP H 1 1
10 34190 3 2 9 ASP HA H 5.032 -6.926 -10.077 1.00 . C C . 9 ASP HA 1 1
10 34191 3 2 9 ASP HB2 H 6.123 -8.320 -8.389 1.00 . C C . 9 ASP HB2 1 1
10 34192 3 2 9 ASP HB3 H 6.843 -8.599 -9.972 1.00 . C C . 9 ASP HB3 1 1
10 34193 3 2 9 ASP N N 3.578 -8.130 -9.244 1.00 . C C . 9 ASP N 1 1
10 34194 3 2 9 ASP O O 5.423 -9.192 -12.008 1.00 . C C . 9 ASP O 1 1
10 34195 3 2 9 ASP OD1 O 4.691 -10.575 -8.565 1.00 . C C . 9 ASP OD1 1 1
10 34196 3 2 9 ASP OD2 O 6.452 -11.013 -9.806 1.00 . C C . 9 ASP OD2 1 1
10 34197 3 2 10 ARG C C 3.987 -7.871 -14.415 1.00 . C C . 10 ARG C 1 1
10 34198 3 2 10 ARG CA C 3.101 -8.564 -13.386 1.00 . C C . 10 ARG CA 1 1
10 34199 3 2 10 ARG CB C 1.628 -8.284 -13.685 1.00 . C C . 10 ARG CB 1 1
10 34200 3 2 10 ARG CD C -0.779 -8.790 -13.165 1.00 . C C . 10 ARG CD 1 1
10 34201 3 2 10 ARG CG C 0.671 -9.074 -12.807 1.00 . C C . 10 ARG CG 1 1
10 34202 3 2 10 ARG CZ C -1.796 -10.931 -12.486 1.00 . C C . 10 ARG CZ 1 1
10 34203 3 2 10 ARG H H 2.801 -7.578 -11.535 1.00 . C C . 10 ARG H 1 1
10 34204 3 2 10 ARG HA H 3.272 -9.629 -13.446 1.00 . C C . 10 ARG HA 1 1
10 34205 3 2 10 ARG HB2 H 1.435 -7.232 -13.537 1.00 . C C . 10 ARG HB2 1 1
10 34206 3 2 10 ARG HB3 H 1.427 -8.536 -14.716 1.00 . C C . 10 ARG HB3 1 1
10 34207 3 2 10 ARG HD2 H -0.986 -7.747 -12.975 1.00 . C C . 10 ARG HD2 1 1
10 34208 3 2 10 ARG HD3 H -0.926 -9.000 -14.213 1.00 . C C . 10 ARG HD3 1 1
10 34209 3 2 10 ARG HE H -2.281 -9.145 -11.738 1.00 . C C . 10 ARG HE 1 1
10 34210 3 2 10 ARG HG2 H 0.865 -10.128 -12.937 1.00 . C C . 10 ARG HG2 1 1
10 34211 3 2 10 ARG HG3 H 0.838 -8.800 -11.775 1.00 . C C . 10 ARG HG3 1 1
10 34212 3 2 10 ARG HH11 H -0.427 -11.091 -13.966 1.00 . C C . 10 ARG HH11 1 1
10 34213 3 2 10 ARG HH12 H -1.128 -12.584 -13.439 1.00 . C C . 10 ARG HH12 1 1
10 34214 3 2 10 ARG HH21 H -3.206 -11.109 -11.050 1.00 . C C . 10 ARG HH21 1 1
10 34215 3 2 10 ARG HH22 H -2.707 -12.594 -11.788 1.00 . C C . 10 ARG HH22 1 1
10 34216 3 2 10 ARG N N 3.435 -8.138 -12.031 1.00 . C C . 10 ARG N 1 1
10 34217 3 2 10 ARG NE N -1.705 -9.607 -12.383 1.00 . C C . 10 ARG NE 1 1
10 34218 3 2 10 ARG NH1 N -1.056 -11.589 -13.371 1.00 . C C . 10 ARG NH1 1 1
10 34219 3 2 10 ARG NH2 N -2.639 -11.599 -11.710 1.00 . C C . 10 ARG NH2 1 1
10 34220 3 2 10 ARG O O 4.236 -6.667 -14.326 1.00 . C C . 10 ARG O 1 1
10 34221 3 2 11 ASP C C 4.505 -7.291 -17.460 1.00 . C C . 11 ASP C 1 1
10 34222 3 2 11 ASP CA C 5.314 -8.104 -16.449 1.00 . C C . 11 ASP CA 1 1
10 34223 3 2 11 ASP CB C 6.039 -9.247 -17.163 1.00 . C C . 11 ASP CB 1 1
10 34224 3 2 11 ASP CG C 6.880 -10.084 -16.219 1.00 . C C . 11 ASP CG 1 1
10 34225 3 2 11 ASP H H 4.218 -9.588 -15.407 1.00 . C C . 11 ASP H 1 1
10 34226 3 2 11 ASP HA H 6.045 -7.459 -15.987 1.00 . C C . 11 ASP HA 1 1
10 34227 3 2 11 ASP HB2 H 5.310 -9.892 -17.631 1.00 . C C . 11 ASP HB2 1 1
10 34228 3 2 11 ASP HB3 H 6.687 -8.834 -17.923 1.00 . C C . 11 ASP HB3 1 1
10 34229 3 2 11 ASP N N 4.456 -8.638 -15.393 1.00 . C C . 11 ASP N 1 1
10 34230 3 2 11 ASP O O 4.572 -7.541 -18.664 1.00 . C C . 11 ASP O 1 1
10 34231 3 2 11 ASP OD1 O 7.812 -9.526 -15.601 1.00 . C C . 11 ASP OD1 1 1
10 34232 3 2 11 ASP OD2 O 6.606 -11.296 -16.096 1.00 . C C . 11 ASP OD2 1 1
10 34233 3 2 12 LEU C C 3.740 -4.336 -18.437 1.00 . C C . 12 LEU C 1 1
10 34234 3 2 12 LEU CA C 2.919 -5.479 -17.836 1.00 . C C . 12 LEU CA 1 1
10 34235 3 2 12 LEU CB C 1.729 -4.918 -17.051 1.00 . C C . 12 LEU CB 1 1
10 34236 3 2 12 LEU CD1 C 0.116 -5.056 -18.966 1.00 . C C . 12 LEU CD1 1 1
10 34237 3 2 12 LEU CD2 C -0.411 -3.614 -16.993 1.00 . C C . 12 LEU CD2 1 1
10 34238 3 2 12 LEU CG C 0.697 -4.157 -17.886 1.00 . C C . 12 LEU CG 1 1
10 34239 3 2 12 LEU H H 3.723 -6.166 -16.003 1.00 . C C . 12 LEU H 1 1
10 34240 3 2 12 LEU HA H 2.548 -6.097 -18.639 1.00 . C C . 12 LEU HA 1 1
10 34241 3 2 12 LEU HB2 H 1.229 -5.742 -16.562 1.00 . C C . 12 LEU HB2 1 1
10 34242 3 2 12 LEU HB3 H 2.108 -4.249 -16.294 1.00 . C C . 12 LEU HB3 1 1
10 34243 3 2 12 LEU HD11 H 0.112 -6.079 -18.619 1.00 . C C . 12 LEU HD11 1 1
10 34244 3 2 12 LEU HD12 H 0.720 -4.982 -19.859 1.00 . C C . 12 LEU HD12 1 1
10 34245 3 2 12 LEU HD13 H -0.894 -4.746 -19.189 1.00 . C C . 12 LEU HD13 1 1
10 34246 3 2 12 LEU HD21 H -0.041 -3.511 -15.984 1.00 . C C . 12 LEU HD21 1 1
10 34247 3 2 12 LEU HD22 H -1.248 -4.296 -17.004 1.00 . C C . 12 LEU HD22 1 1
10 34248 3 2 12 LEU HD23 H -0.727 -2.648 -17.361 1.00 . C C . 12 LEU HD23 1 1
10 34249 3 2 12 LEU HG H 1.176 -3.320 -18.370 1.00 . C C . 12 LEU HG 1 1
10 34250 3 2 12 LEU N N 3.739 -6.319 -16.969 1.00 . C C . 12 LEU N 1 1
10 34251 3 2 12 LEU O O 3.312 -3.182 -18.432 1.00 . C C . 12 LEU O 1 1
10 34252 3 2 13 ASP C C 6.766 -4.320 -20.537 1.00 . C C . 13 ASP C 1 1
10 34253 3 2 13 ASP CA C 5.792 -3.662 -19.564 1.00 . C C . 13 ASP CA 1 1
10 34254 3 2 13 ASP CB C 6.581 -2.900 -18.494 1.00 . C C . 13 ASP CB 1 1
10 34255 3 2 13 ASP CG C 5.692 -2.161 -17.511 1.00 . C C . 13 ASP CG 1 1
10 34256 3 2 13 ASP H H 5.210 -5.596 -18.939 1.00 . C C . 13 ASP H 1 1
10 34257 3 2 13 ASP HA H 5.172 -2.965 -20.109 1.00 . C C . 13 ASP HA 1 1
10 34258 3 2 13 ASP HB2 H 7.189 -3.599 -17.939 1.00 . C C . 13 ASP HB2 1 1
10 34259 3 2 13 ASP HB3 H 7.226 -2.179 -18.978 1.00 . C C . 13 ASP HB3 1 1
10 34260 3 2 13 ASP N N 4.920 -4.662 -18.958 1.00 . C C . 13 ASP N 1 1
10 34261 3 2 13 ASP O O 7.469 -5.266 -20.181 1.00 . C C . 13 ASP O 1 1
10 34262 3 2 13 ASP OD1 O 5.019 -2.828 -16.698 1.00 . C C . 13 ASP OD1 1 1
10 34263 3 2 13 ASP OD2 O 5.669 -0.912 -17.554 1.00 . C C . 13 ASP OD2 1 1
10 34264 3 2 14 GLY C C 9.131 -3.933 -22.573 1.00 . C C . 14 GLY C 1 1
10 34265 3 2 14 GLY CA C 7.693 -4.370 -22.767 1.00 . C C . 14 GLY CA 1 1
10 34266 3 2 14 GLY H H 6.218 -3.062 -21.993 1.00 . C C . 14 GLY H 1 1
10 34267 3 2 14 GLY HA2 H 7.646 -5.448 -22.716 1.00 . C C . 14 GLY HA2 1 1
10 34268 3 2 14 GLY HA3 H 7.360 -4.052 -23.743 1.00 . C C . 14 GLY HA3 1 1
10 34269 3 2 14 GLY N N 6.801 -3.816 -21.766 1.00 . C C . 14 GLY N 1 1
10 34270 3 2 14 GLY O O 10.039 -4.761 -22.536 1.00 . C C . 14 GLY O 1 1
10 34271 3 2 15 LYS C C 11.206 -2.367 -20.867 1.00 . C C . 15 LYS C 1 1
10 34272 3 2 15 LYS CA C 10.676 -2.074 -22.268 1.00 . C C . 15 LYS CA 1 1
10 34273 3 2 15 LYS CB C 10.661 -0.564 -22.511 1.00 . C C . 15 LYS CB 1 1
10 34274 3 2 15 LYS CD C 10.189 1.331 -24.096 1.00 . C C . 15 LYS CD 1 1
10 34275 3 2 15 LYS CE C 9.251 2.013 -23.111 1.00 . C C . 15 LYS CE 1 1
10 34276 3 2 15 LYS CG C 10.196 -0.177 -23.905 1.00 . C C . 15 LYS CG 1 1
10 34277 3 2 15 LYS H H 8.572 -2.016 -22.494 1.00 . C C . 15 LYS H 1 1
10 34278 3 2 15 LYS HA H 11.329 -2.538 -22.990 1.00 . C C . 15 LYS HA 1 1
10 34279 3 2 15 LYS HB2 H 9.998 -0.102 -21.793 1.00 . C C . 15 LYS HB2 1 1
10 34280 3 2 15 LYS HB3 H 11.658 -0.177 -22.367 1.00 . C C . 15 LYS HB3 1 1
10 34281 3 2 15 LYS HD2 H 11.189 1.709 -23.942 1.00 . C C . 15 LYS HD2 1 1
10 34282 3 2 15 LYS HD3 H 9.867 1.557 -25.102 1.00 . C C . 15 LYS HD3 1 1
10 34283 3 2 15 LYS HE2 H 9.591 1.808 -22.108 1.00 . C C . 15 LYS HE2 1 1
10 34284 3 2 15 LYS HE3 H 9.277 3.078 -23.288 1.00 . C C . 15 LYS HE3 1 1
10 34285 3 2 15 LYS HG2 H 10.864 -0.617 -24.631 1.00 . C C . 15 LYS HG2 1 1
10 34286 3 2 15 LYS HG3 H 9.195 -0.555 -24.059 1.00 . C C . 15 LYS HG3 1 1
10 34287 3 2 15 LYS HZ1 H 7.184 2.312 -23.084 1.00 . C C . 15 LYS HZ1 1 1
10 34288 3 2 15 LYS HZ2 H 7.659 0.772 -22.571 1.00 . C C . 15 LYS HZ2 1 1
10 34289 3 2 15 LYS HZ3 H 7.695 1.164 -24.217 1.00 . C C . 15 LYS HZ3 1 1
10 34290 3 2 15 LYS N N 9.338 -2.626 -22.454 1.00 . C C . 15 LYS N 1 1
10 34291 3 2 15 LYS NZ N 7.849 1.531 -23.256 1.00 . C C . 15 LYS NZ 1 1
10 34292 3 2 15 LYS O O 10.473 -2.267 -19.883 1.00 . C C . 15 LYS O 1 1
10 34293 3 2 16 SER C C 12.727 -4.384 -18.949 1.00 . C C . 16 SER C 1 1
10 34294 3 2 16 SER CA C 13.145 -3.022 -19.509 1.00 . C C . 16 SER CA 1 1
10 34295 3 2 16 SER CB C 12.853 -1.926 -18.478 1.00 . C C . 16 SER CB 1 1
10 34296 3 2 16 SER H H 13.016 -2.775 -21.610 1.00 . C C . 16 SER H 1 1
10 34297 3 2 16 SER HA H 14.208 -3.045 -19.692 1.00 . C C . 16 SER HA 1 1
10 34298 3 2 16 SER HB2 H 11.796 -1.903 -18.267 1.00 . C C . 16 SER HB2 1 1
10 34299 3 2 16 SER HB3 H 13.397 -2.139 -17.570 1.00 . C C . 16 SER HB3 1 1
10 34300 3 2 16 SER HG H 14.159 -0.484 -18.700 1.00 . C C . 16 SER HG 1 1
10 34301 3 2 16 SER N N 12.489 -2.720 -20.786 1.00 . C C . 16 SER N 1 1
10 34302 3 2 16 SER O O 13.560 -5.122 -18.422 1.00 . C C . 16 SER O 1 1
10 34303 3 2 16 SER OG O 13.252 -0.655 -18.960 1.00 . C C . 16 SER OG 1 1
10 34304 3 2 17 HIS C C 11.030 -6.018 -17.011 1.00 . C C . 17 HIS C 1 1
10 34305 3 2 17 HIS CA C 10.928 -5.977 -18.533 1.00 . C C . 17 HIS CA 1 1
10 34306 3 2 17 HIS CB C 11.695 -7.163 -19.130 1.00 . C C . 17 HIS CB 1 1
10 34307 3 2 17 HIS CD2 C 11.103 -8.182 -21.441 1.00 . C C . 17 HIS CD2 1 1
10 34308 3 2 17 HIS CE1 C 11.974 -6.625 -22.713 1.00 . C C . 17 HIS CE1 1 1
10 34309 3 2 17 HIS CG C 11.635 -7.241 -20.624 1.00 . C C . 17 HIS CG 1 1
10 34310 3 2 17 HIS H H 10.818 -4.083 -19.463 1.00 . C C . 17 HIS H 1 1
10 34311 3 2 17 HIS HA H 9.888 -6.052 -18.813 1.00 . C C . 17 HIS HA 1 1
10 34312 3 2 17 HIS HB2 H 12.733 -7.092 -18.845 1.00 . C C . 17 HIS HB2 1 1
10 34313 3 2 17 HIS HB3 H 11.283 -8.080 -18.734 1.00 . C C . 17 HIS HB3 1 1
10 34314 3 2 17 HIS HD1 H 12.631 -5.463 -21.163 1.00 . C C . 17 HIS HD1 1 1
10 34315 3 2 17 HIS HD2 H 10.597 -9.086 -21.132 1.00 . C C . 17 HIS HD2 1 1
10 34316 3 2 17 HIS HE1 H 12.289 -6.063 -23.581 1.00 . C C . 17 HIS HE1 1 1
10 34317 3 2 17 HIS HE2 H 10.974 -8.210 -23.535 1.00 . C C . 17 HIS HE2 1 1
10 34318 3 2 17 HIS N N 11.440 -4.711 -19.047 1.00 . C C . 17 HIS N 1 1
10 34319 3 2 17 HIS ND1 N 12.172 -6.277 -21.454 1.00 . C C . 17 HIS ND1 1 1
10 34320 3 2 17 HIS NE2 N 11.328 -7.775 -22.733 1.00 . C C . 17 HIS NE2 1 1
10 34321 3 2 17 HIS O O 12.091 -5.755 -16.444 1.00 . C C . 17 HIS O 1 1
10 34322 3 2 18 LYS C C 10.749 -7.585 -14.396 1.00 . C C . 18 LYS C 1 1
10 34323 3 2 18 LYS CA C 9.895 -6.426 -14.898 1.00 . C C . 18 LYS CA 1 1
10 34324 3 2 18 LYS CB C 8.456 -6.580 -14.401 1.00 . C C . 18 LYS CB 1 1
10 34325 3 2 18 LYS CD C 8.078 -4.108 -14.171 1.00 . C C . 18 LYS CD 1 1
10 34326 3 2 18 LYS CE C 7.185 -2.934 -14.538 1.00 . C C . 18 LYS CE 1 1
10 34327 3 2 18 LYS CG C 7.560 -5.409 -14.762 1.00 . C C . 18 LYS CG 1 1
10 34328 3 2 18 LYS H H 9.109 -6.552 -16.860 1.00 . C C . 18 LYS H 1 1
10 34329 3 2 18 LYS HA H 10.302 -5.502 -14.512 1.00 . C C . 18 LYS HA 1 1
10 34330 3 2 18 LYS HB2 H 8.034 -7.475 -14.830 1.00 . C C . 18 LYS HB2 1 1
10 34331 3 2 18 LYS HB3 H 8.468 -6.677 -13.325 1.00 . C C . 18 LYS HB3 1 1
10 34332 3 2 18 LYS HD2 H 8.112 -4.200 -13.097 1.00 . C C . 18 LYS HD2 1 1
10 34333 3 2 18 LYS HD3 H 9.074 -3.924 -14.549 1.00 . C C . 18 LYS HD3 1 1
10 34334 3 2 18 LYS HE2 H 7.145 -2.852 -15.614 1.00 . C C . 18 LYS HE2 1 1
10 34335 3 2 18 LYS HE3 H 6.192 -3.121 -14.155 1.00 . C C . 18 LYS HE3 1 1
10 34336 3 2 18 LYS HG2 H 7.522 -5.314 -15.837 1.00 . C C . 18 LYS HG2 1 1
10 34337 3 2 18 LYS HG3 H 6.566 -5.597 -14.381 1.00 . C C . 18 LYS HG3 1 1
10 34338 3 2 18 LYS HZ1 H 7.523 -0.875 -14.644 1.00 . C C . 18 LYS HZ1 1 1
10 34339 3 2 18 LYS HZ2 H 8.711 -1.721 -13.786 1.00 . C C . 18 LYS HZ2 1 1
10 34340 3 2 18 LYS HZ3 H 7.200 -1.438 -13.080 1.00 . C C . 18 LYS HZ3 1 1
10 34341 3 2 18 LYS N N 9.924 -6.350 -16.355 1.00 . C C . 18 LYS N 1 1
10 34342 3 2 18 LYS NZ N 7.691 -1.652 -13.972 1.00 . C C . 18 LYS NZ 1 1
10 34343 3 2 18 LYS O O 10.972 -8.535 -15.175 1.00 . C C . 18 LYS O 1 1
10 34344 3 2 18 LYS OXT O 11.188 -7.533 -13.228 1.00 . C C . 18 LYS OXT 1 1
10 34345 4 2 1 MET C C -4.164 11.058 10.097 1.00 . D D . 1 MET C 1 1
10 34346 4 2 1 MET CA C -4.564 10.336 11.381 1.00 . D D . 1 MET CA 1 1
10 34347 4 2 1 MET CB C -6.079 10.412 11.579 1.00 . D D . 1 MET CB 1 1
10 34348 4 2 1 MET CE C -6.875 7.327 14.280 1.00 . D D . 1 MET CE 1 1
10 34349 4 2 1 MET CG C -6.576 9.651 12.798 1.00 . D D . 1 MET CG 1 1
10 34350 4 2 1 MET H1 H -4.159 11.945 12.599 1.00 . D D . 1 MET H1 1 1
10 34351 4 2 1 MET H2 H -2.872 10.821 12.448 1.00 . D D . 1 MET H2 1 1
10 34352 4 2 1 MET H3 H -4.238 10.438 13.411 1.00 . D D . 1 MET H3 1 1
10 34353 4 2 1 MET HA H -4.265 9.302 11.310 1.00 . D D . 1 MET HA 1 1
10 34354 4 2 1 MET HB2 H -6.366 11.448 11.688 1.00 . D D . 1 MET HB2 1 1
10 34355 4 2 1 MET HB3 H -6.566 10.004 10.706 1.00 . D D . 1 MET HB3 1 1
10 34356 4 2 1 MET HE1 H -6.119 6.820 14.862 1.00 . D D . 1 MET HE1 1 1
10 34357 4 2 1 MET HE2 H -7.683 6.645 14.067 1.00 . D D . 1 MET HE2 1 1
10 34358 4 2 1 MET HE3 H -7.252 8.172 14.836 1.00 . D D . 1 MET HE3 1 1
10 34359 4 2 1 MET HG2 H -6.132 10.084 13.683 1.00 . D D . 1 MET HG2 1 1
10 34360 4 2 1 MET HG3 H -7.650 9.748 12.853 1.00 . D D . 1 MET HG3 1 1
10 34361 4 2 1 MET N N -3.898 10.939 12.567 1.00 . D D . 1 MET N 1 1
10 34362 4 2 1 MET O O -5.015 11.397 9.274 1.00 . D D . 1 MET O 1 1
10 34363 4 2 1 MET SD S -6.155 7.898 12.741 1.00 . D D . 1 MET SD 1 1
10 34364 4 2 2 LYS C C -2.429 11.042 7.528 1.00 . D D . 2 LYS C 1 1
10 34365 4 2 2 LYS CA C -2.356 11.958 8.739 1.00 . D D . 2 LYS CA 1 1
10 34366 4 2 2 LYS CB C -0.919 12.429 8.959 1.00 . D D . 2 LYS CB 1 1
10 34367 4 2 2 LYS CD C -1.562 14.759 9.642 1.00 . D D . 2 LYS CD 1 1
10 34368 4 2 2 LYS CE C -1.422 15.841 10.701 1.00 . D D . 2 LYS CE 1 1
10 34369 4 2 2 LYS CG C -0.792 13.504 10.022 1.00 . D D . 2 LYS CG 1 1
10 34370 4 2 2 LYS H H -2.233 10.983 10.611 1.00 . D D . 2 LYS H 1 1
10 34371 4 2 2 LYS HA H -2.983 12.817 8.558 1.00 . D D . 2 LYS HA 1 1
10 34372 4 2 2 LYS HB2 H -0.318 11.583 9.258 1.00 . D D . 2 LYS HB2 1 1
10 34373 4 2 2 LYS HB3 H -0.535 12.823 8.030 1.00 . D D . 2 LYS HB3 1 1
10 34374 4 2 2 LYS HD2 H -1.179 15.135 8.705 1.00 . D D . 2 LYS HD2 1 1
10 34375 4 2 2 LYS HD3 H -2.607 14.509 9.531 1.00 . D D . 2 LYS HD3 1 1
10 34376 4 2 2 LYS HE2 H -1.806 15.463 11.637 1.00 . D D . 2 LYS HE2 1 1
10 34377 4 2 2 LYS HE3 H -0.375 16.082 10.814 1.00 . D D . 2 LYS HE3 1 1
10 34378 4 2 2 LYS HG2 H -1.184 13.123 10.952 1.00 . D D . 2 LYS HG2 1 1
10 34379 4 2 2 LYS HG3 H 0.251 13.754 10.143 1.00 . D D . 2 LYS HG3 1 1
10 34380 4 2 2 LYS HZ1 H -3.103 17.076 10.791 1.00 . D D . 2 LYS HZ1 1 1
10 34381 4 2 2 LYS HZ2 H -2.298 17.124 9.305 1.00 . D D . 2 LYS HZ2 1 1
10 34382 4 2 2 LYS HZ3 H -1.642 17.916 10.647 1.00 . D D . 2 LYS HZ3 1 1
10 34383 4 2 2 LYS N N -2.865 11.282 9.926 1.00 . D D . 2 LYS N 1 1
10 34384 4 2 2 LYS NZ N -2.168 17.076 10.335 1.00 . D D . 2 LYS NZ 1 1
10 34385 4 2 2 LYS O O -2.059 9.871 7.596 1.00 . D D . 2 LYS O 1 1
10 34386 4 2 3 ASP C C -1.748 10.750 4.421 1.00 . D D . 3 ASP C 1 1
10 34387 4 2 3 ASP CA C -3.060 10.814 5.197 1.00 . D D . 3 ASP CA 1 1
10 34388 4 2 3 ASP CB C -4.149 11.423 4.316 1.00 . D D . 3 ASP CB 1 1
10 34389 4 2 3 ASP CG C -3.872 12.873 3.974 1.00 . D D . 3 ASP CG 1 1
10 34390 4 2 3 ASP H H -3.208 12.521 6.439 1.00 . D D . 3 ASP H 1 1
10 34391 4 2 3 ASP HA H -3.353 9.813 5.470 1.00 . D D . 3 ASP HA 1 1
10 34392 4 2 3 ASP HB2 H -4.210 10.864 3.397 1.00 . D D . 3 ASP HB2 1 1
10 34393 4 2 3 ASP HB3 H -5.096 11.367 4.832 1.00 . D D . 3 ASP HB3 1 1
10 34394 4 2 3 ASP N N -2.923 11.583 6.424 1.00 . D D . 3 ASP N 1 1
10 34395 4 2 3 ASP O O -1.246 11.767 3.945 1.00 . D D . 3 ASP O 1 1
10 34396 4 2 3 ASP OD1 O -3.775 13.696 4.910 1.00 . D D . 3 ASP OD1 1 1
10 34397 4 2 3 ASP OD2 O -3.751 13.188 2.772 1.00 . D D . 3 ASP OD2 1 1
10 34398 4 2 4 THR C C -0.268 9.192 2.052 1.00 . D D . 4 THR C 1 1
10 34399 4 2 4 THR CA C 0.030 9.343 3.539 1.00 . D D . 4 THR CA 1 1
10 34400 4 2 4 THR CB C 0.762 8.103 4.051 1.00 . D D . 4 THR CB 1 1
10 34401 4 2 4 THR CG2 C 0.026 6.814 3.770 1.00 . D D . 4 THR CG2 1 1
10 34402 4 2 4 THR H H -1.657 8.763 4.667 1.00 . D D . 4 THR H 1 1
10 34403 4 2 4 THR HA H 0.652 10.212 3.688 1.00 . D D . 4 THR HA 1 1
10 34404 4 2 4 THR HB H 0.888 8.186 5.121 1.00 . D D . 4 THR HB 1 1
10 34405 4 2 4 THR HG1 H 1.941 7.820 2.513 1.00 . D D . 4 THR HG1 1 1
10 34406 4 2 4 THR HG21 H 0.141 6.143 4.609 1.00 . D D . 4 THR HG21 1 1
10 34407 4 2 4 THR HG22 H 0.433 6.352 2.882 1.00 . D D . 4 THR HG22 1 1
10 34408 4 2 4 THR HG23 H -1.023 7.024 3.618 1.00 . D D . 4 THR HG23 1 1
10 34409 4 2 4 THR N N -1.206 9.542 4.277 1.00 . D D . 4 THR N 1 1
10 34410 4 2 4 THR O O -1.308 8.652 1.673 1.00 . D D . 4 THR O 1 1
10 34411 4 2 4 THR OG1 O 2.041 7.999 3.451 1.00 . D D . 4 THR OG1 1 1
10 34412 4 2 5 GLY C C 1.742 9.431 -0.975 1.00 . D D . 5 GLY C 1 1
10 34413 4 2 5 GLY CA C 0.439 9.565 -0.219 1.00 . D D . 5 GLY CA 1 1
10 34414 4 2 5 GLY H H 1.453 10.089 1.567 1.00 . D D . 5 GLY H 1 1
10 34415 4 2 5 GLY HA2 H -0.174 8.700 -0.424 1.00 . D D . 5 GLY HA2 1 1
10 34416 4 2 5 GLY HA3 H -0.075 10.450 -0.564 1.00 . D D . 5 GLY HA3 1 1
10 34417 4 2 5 GLY N N 0.640 9.668 1.213 1.00 . D D . 5 GLY N 1 1
10 34418 4 2 5 GLY O O 2.663 10.226 -0.785 1.00 . D D . 5 GLY O 1 1
10 34419 4 2 6 ILE C C 2.745 7.292 -3.823 1.00 . D D . 6 ILE C 1 1
10 34420 4 2 6 ILE CA C 3.029 8.184 -2.620 1.00 . D D . 6 ILE CA 1 1
10 34421 4 2 6 ILE CB C 4.154 7.559 -1.767 1.00 . D D . 6 ILE CB 1 1
10 34422 4 2 6 ILE CD1 C 3.156 5.218 -1.640 1.00 . D D . 6 ILE CD1 1 1
10 34423 4 2 6 ILE CG1 C 3.609 6.441 -0.877 1.00 . D D . 6 ILE CG1 1 1
10 34424 4 2 6 ILE CG2 C 4.838 8.626 -0.927 1.00 . D D . 6 ILE CG2 1 1
10 34425 4 2 6 ILE H H 1.050 7.816 -1.938 1.00 . D D . 6 ILE H 1 1
10 34426 4 2 6 ILE HA H 3.374 9.141 -2.978 1.00 . D D . 6 ILE HA 1 1
10 34427 4 2 6 ILE HB H 4.888 7.144 -2.440 1.00 . D D . 6 ILE HB 1 1
10 34428 4 2 6 ILE HD11 H 3.355 4.336 -1.049 1.00 . D D . 6 ILE HD11 1 1
10 34429 4 2 6 ILE HD12 H 3.696 5.156 -2.573 1.00 . D D . 6 ILE HD12 1 1
10 34430 4 2 6 ILE HD13 H 2.097 5.288 -1.837 1.00 . D D . 6 ILE HD13 1 1
10 34431 4 2 6 ILE HG12 H 4.381 6.132 -0.187 1.00 . D D . 6 ILE HG12 1 1
10 34432 4 2 6 ILE HG13 H 2.764 6.815 -0.317 1.00 . D D . 6 ILE HG13 1 1
10 34433 4 2 6 ILE HG21 H 4.253 8.817 -0.039 1.00 . D D . 6 ILE HG21 1 1
10 34434 4 2 6 ILE HG22 H 4.927 9.536 -1.501 1.00 . D D . 6 ILE HG22 1 1
10 34435 4 2 6 ILE HG23 H 5.821 8.284 -0.640 1.00 . D D . 6 ILE HG23 1 1
10 34436 4 2 6 ILE N N 1.821 8.419 -1.833 1.00 . D D . 6 ILE N 1 1
10 34437 4 2 6 ILE O O 1.895 6.405 -3.764 1.00 . D D . 6 ILE O 1 1
10 34438 4 2 7 GLN C C 4.588 6.433 -6.817 1.00 . D D . 7 GLN C 1 1
10 34439 4 2 7 GLN CA C 3.261 6.781 -6.148 1.00 . D D . 7 GLN CA 1 1
10 34440 4 2 7 GLN CB C 2.374 7.559 -7.122 1.00 . D D . 7 GLN CB 1 1
10 34441 4 2 7 GLN CD C 1.973 9.709 -8.388 1.00 . D D . 7 GLN CD 1 1
10 34442 4 2 7 GLN CG C 2.884 8.957 -7.437 1.00 . D D . 7 GLN CG 1 1
10 34443 4 2 7 GLN H H 4.107 8.280 -4.911 1.00 . D D . 7 GLN H 1 1
10 34444 4 2 7 GLN HA H 2.763 5.865 -5.884 1.00 . D D . 7 GLN HA 1 1
10 34445 4 2 7 GLN HB2 H 2.306 7.007 -8.048 1.00 . D D . 7 GLN HB2 1 1
10 34446 4 2 7 GLN HB3 H 1.387 7.649 -6.695 1.00 . D D . 7 GLN HB3 1 1
10 34447 4 2 7 GLN HE21 H 1.729 11.157 -7.049 1.00 . D D . 7 GLN HE21 1 1
10 34448 4 2 7 GLN HE22 H 0.889 11.368 -8.544 1.00 . D D . 7 GLN HE22 1 1
10 34449 4 2 7 GLN HG2 H 2.956 9.516 -6.517 1.00 . D D . 7 GLN HG2 1 1
10 34450 4 2 7 GLN HG3 H 3.862 8.880 -7.886 1.00 . D D . 7 GLN HG3 1 1
10 34451 4 2 7 GLN N N 3.452 7.549 -4.923 1.00 . D D . 7 GLN N 1 1
10 34452 4 2 7 GLN NE2 N 1.480 10.862 -7.949 1.00 . D D . 7 GLN NE2 1 1
10 34453 4 2 7 GLN O O 5.043 7.129 -7.723 1.00 . D D . 7 GLN O 1 1
10 34454 4 2 7 GLN OE1 O 1.719 9.261 -9.507 1.00 . D D . 7 GLN OE1 1 1
10 34455 4 2 8 VAL C C 6.231 4.370 -8.371 1.00 . D D . 8 VAL C 1 1
10 34456 4 2 8 VAL CA C 6.453 4.883 -6.951 1.00 . D D . 8 VAL CA 1 1
10 34457 4 2 8 VAL CB C 7.094 3.767 -6.102 1.00 . D D . 8 VAL CB 1 1
10 34458 4 2 8 VAL CG1 C 8.433 3.344 -6.691 1.00 . D D . 8 VAL CG1 1 1
10 34459 4 2 8 VAL CG2 C 7.260 4.223 -4.661 1.00 . D D . 8 VAL CG2 1 1
10 34460 4 2 8 VAL H H 4.777 4.811 -5.663 1.00 . D D . 8 VAL H 1 1
10 34461 4 2 8 VAL HA H 7.131 5.724 -6.983 1.00 . D D . 8 VAL HA 1 1
10 34462 4 2 8 VAL HB H 6.436 2.911 -6.113 1.00 . D D . 8 VAL HB 1 1
10 34463 4 2 8 VAL HG11 H 8.836 4.150 -7.287 1.00 . D D . 8 VAL HG11 1 1
10 34464 4 2 8 VAL HG12 H 8.293 2.472 -7.315 1.00 . D D . 8 VAL HG12 1 1
10 34465 4 2 8 VAL HG13 H 9.120 3.108 -5.892 1.00 . D D . 8 VAL HG13 1 1
10 34466 4 2 8 VAL HG21 H 8.277 4.551 -4.502 1.00 . D D . 8 VAL HG21 1 1
10 34467 4 2 8 VAL HG22 H 7.039 3.401 -3.996 1.00 . D D . 8 VAL HG22 1 1
10 34468 4 2 8 VAL HG23 H 6.583 5.040 -4.462 1.00 . D D . 8 VAL HG23 1 1
10 34469 4 2 8 VAL N N 5.194 5.335 -6.378 1.00 . D D . 8 VAL N 1 1
10 34470 4 2 8 VAL O O 5.219 3.728 -8.655 1.00 . D D . 8 VAL O 1 1
10 34471 4 2 9 ASP C C 8.435 4.182 -11.313 1.00 . D D . 9 ASP C 1 1
10 34472 4 2 9 ASP CA C 7.062 4.230 -10.650 1.00 . D D . 9 ASP CA 1 1
10 34473 4 2 9 ASP CB C 6.136 5.174 -11.422 1.00 . D D . 9 ASP CB 1 1
10 34474 4 2 9 ASP CG C 5.937 4.745 -12.863 1.00 . D D . 9 ASP CG 1 1
10 34475 4 2 9 ASP H H 7.955 5.181 -8.980 1.00 . D D . 9 ASP H 1 1
10 34476 4 2 9 ASP HA H 6.637 3.238 -10.657 1.00 . D D . 9 ASP HA 1 1
10 34477 4 2 9 ASP HB2 H 5.172 5.198 -10.938 1.00 . D D . 9 ASP HB2 1 1
10 34478 4 2 9 ASP HB3 H 6.561 6.167 -11.418 1.00 . D D . 9 ASP HB3 1 1
10 34479 4 2 9 ASP N N 7.171 4.661 -9.261 1.00 . D D . 9 ASP N 1 1
10 34480 4 2 9 ASP O O 8.614 4.653 -12.437 1.00 . D D . 9 ASP O 1 1
10 34481 4 2 9 ASP OD1 O 5.419 3.630 -13.085 1.00 . D D . 9 ASP OD1 1 1
10 34482 4 2 9 ASP OD2 O 6.296 5.525 -13.771 1.00 . D D . 9 ASP OD2 1 1
10 34483 4 2 10 ARG C C 11.328 4.861 -11.482 1.00 . D D . 10 ARG C 1 1
10 34484 4 2 10 ARG CA C 10.761 3.492 -11.123 1.00 . D D . 10 ARG CA 1 1
10 34485 4 2 10 ARG CB C 10.784 2.580 -12.352 1.00 . D D . 10 ARG CB 1 1
10 34486 4 2 10 ARG CD C 11.188 0.482 -11.030 1.00 . D D . 10 ARG CD 1 1
10 34487 4 2 10 ARG CG C 10.310 1.164 -12.068 1.00 . D D . 10 ARG CG 1 1
10 34488 4 2 10 ARG CZ C 12.991 -0.355 -12.490 1.00 . D D . 10 ARG CZ 1 1
10 34489 4 2 10 ARG H H 9.196 3.250 -9.718 1.00 . D D . 10 ARG H 1 1
10 34490 4 2 10 ARG HA H 11.372 3.053 -10.350 1.00 . D D . 10 ARG HA 1 1
10 34491 4 2 10 ARG HB2 H 10.147 3.004 -13.113 1.00 . D D . 10 ARG HB2 1 1
10 34492 4 2 10 ARG HB3 H 11.796 2.530 -12.729 1.00 . D D . 10 ARG HB3 1 1
10 34493 4 2 10 ARG HD2 H 11.146 1.049 -10.112 1.00 . D D . 10 ARG HD2 1 1
10 34494 4 2 10 ARG HD3 H 10.807 -0.513 -10.854 1.00 . D D . 10 ARG HD3 1 1
10 34495 4 2 10 ARG HE H 13.242 0.914 -10.971 1.00 . D D . 10 ARG HE 1 1
10 34496 4 2 10 ARG HG2 H 9.296 1.202 -11.698 1.00 . D D . 10 ARG HG2 1 1
10 34497 4 2 10 ARG HG3 H 10.341 0.595 -12.985 1.00 . D D . 10 ARG HG3 1 1
10 34498 4 2 10 ARG HH11 H 11.164 -1.123 -12.900 1.00 . D D . 10 ARG HH11 1 1
10 34499 4 2 10 ARG HH12 H 12.444 -1.660 -13.933 1.00 . D D . 10 ARG HH12 1 1
10 34500 4 2 10 ARG HH21 H 14.927 0.202 -12.326 1.00 . D D . 10 ARG HH21 1 1
10 34501 4 2 10 ARG HH22 H 14.580 -0.911 -13.608 1.00 . D D . 10 ARG HH22 1 1
10 34502 4 2 10 ARG N N 9.402 3.607 -10.607 1.00 . D D . 10 ARG N 1 1
10 34503 4 2 10 ARG NE N 12.580 0.387 -11.464 1.00 . D D . 10 ARG NE 1 1
10 34504 4 2 10 ARG NH1 N 12.128 -1.108 -13.163 1.00 . D D . 10 ARG NH1 1 1
10 34505 4 2 10 ARG NH2 N 14.271 -0.355 -12.836 1.00 . D D . 10 ARG NH2 1 1
10 34506 4 2 10 ARG O O 11.985 5.021 -12.511 1.00 . D D . 10 ARG O 1 1
10 34507 4 2 11 ASP C C 12.982 7.379 -10.303 1.00 . D D . 11 ASP C 1 1
10 34508 4 2 11 ASP CA C 11.573 7.200 -10.857 1.00 . D D . 11 ASP CA 1 1
10 34509 4 2 11 ASP CB C 10.635 8.230 -10.228 1.00 . D D . 11 ASP CB 1 1
10 34510 4 2 11 ASP CG C 10.458 8.016 -8.737 1.00 . D D . 11 ASP CG 1 1
10 34511 4 2 11 ASP H H 10.552 5.661 -9.820 1.00 . D D . 11 ASP H 1 1
10 34512 4 2 11 ASP HA H 11.599 7.361 -11.924 1.00 . D D . 11 ASP HA 1 1
10 34513 4 2 11 ASP HB2 H 11.045 9.217 -10.384 1.00 . D D . 11 ASP HB2 1 1
10 34514 4 2 11 ASP HB3 H 9.667 8.166 -10.701 1.00 . D D . 11 ASP HB3 1 1
10 34515 4 2 11 ASP N N 11.078 5.848 -10.626 1.00 . D D . 11 ASP N 1 1
10 34516 4 2 11 ASP O O 13.317 8.433 -9.761 1.00 . D D . 11 ASP O 1 1
10 34517 4 2 11 ASP OD1 O 9.983 6.929 -8.346 1.00 . D D . 11 ASP OD1 1 1
10 34518 4 2 11 ASP OD2 O 10.793 8.936 -7.961 1.00 . D D . 11 ASP OD2 1 1
10 34519 4 2 12 LEU C C 16.121 6.867 -11.089 1.00 . D D . 12 LEU C 1 1
10 34520 4 2 12 LEU CA C 15.186 6.405 -9.976 1.00 . D D . 12 LEU CA 1 1
10 34521 4 2 12 LEU CB C 15.623 5.043 -9.441 1.00 . D D . 12 LEU CB 1 1
10 34522 4 2 12 LEU CD1 C 15.821 3.943 -11.680 1.00 . D D . 12 LEU CD1 1 1
10 34523 4 2 12 LEU CD2 C 15.562 2.546 -9.617 1.00 . D D . 12 LEU CD2 1 1
10 34524 4 2 12 LEU CG C 15.199 3.858 -10.296 1.00 . D D . 12 LEU CG 1 1
10 34525 4 2 12 LEU H H 13.493 5.544 -10.898 1.00 . D D . 12 LEU H 1 1
10 34526 4 2 12 LEU HA H 15.221 7.117 -9.175 1.00 . D D . 12 LEU HA 1 1
10 34527 4 2 12 LEU HB2 H 16.700 5.039 -9.361 1.00 . D D . 12 LEU HB2 1 1
10 34528 4 2 12 LEU HB3 H 15.204 4.916 -8.454 1.00 . D D . 12 LEU HB3 1 1
10 34529 4 2 12 LEU HD11 H 16.887 4.094 -11.587 1.00 . D D . 12 LEU HD11 1 1
10 34530 4 2 12 LEU HD12 H 15.386 4.771 -12.221 1.00 . D D . 12 LEU HD12 1 1
10 34531 4 2 12 LEU HD13 H 15.635 3.024 -12.216 1.00 . D D . 12 LEU HD13 1 1
10 34532 4 2 12 LEU HD21 H 16.373 2.713 -8.923 1.00 . D D . 12 LEU HD21 1 1
10 34533 4 2 12 LEU HD22 H 15.868 1.827 -10.362 1.00 . D D . 12 LEU HD22 1 1
10 34534 4 2 12 LEU HD23 H 14.703 2.167 -9.083 1.00 . D D . 12 LEU HD23 1 1
10 34535 4 2 12 LEU HG H 14.128 3.891 -10.410 1.00 . D D . 12 LEU HG 1 1
10 34536 4 2 12 LEU N N 13.810 6.351 -10.451 1.00 . D D . 12 LEU N 1 1
10 34537 4 2 12 LEU O O 17.215 6.328 -11.262 1.00 . D D . 12 LEU O 1 1
10 34538 4 2 13 ASP C C 15.716 9.543 -13.637 1.00 . D D . 13 ASP C 1 1
10 34539 4 2 13 ASP CA C 16.464 8.406 -12.949 1.00 . D D . 13 ASP CA 1 1
10 34540 4 2 13 ASP CB C 16.783 7.302 -13.964 1.00 . D D . 13 ASP CB 1 1
10 34541 4 2 13 ASP CG C 15.533 6.664 -14.539 1.00 . D D . 13 ASP CG 1 1
10 34542 4 2 13 ASP H H 14.794 8.253 -11.658 1.00 . D D . 13 ASP H 1 1
10 34543 4 2 13 ASP HA H 17.388 8.790 -12.544 1.00 . D D . 13 ASP HA 1 1
10 34544 4 2 13 ASP HB2 H 17.354 7.722 -14.778 1.00 . D D . 13 ASP HB2 1 1
10 34545 4 2 13 ASP HB3 H 17.367 6.532 -13.482 1.00 . D D . 13 ASP HB3 1 1
10 34546 4 2 13 ASP N N 15.677 7.868 -11.845 1.00 . D D . 13 ASP N 1 1
10 34547 4 2 13 ASP O O 14.509 9.456 -13.860 1.00 . D D . 13 ASP O 1 1
10 34548 4 2 13 ASP OD1 O 14.735 7.387 -15.173 1.00 . D D . 13 ASP OD1 1 1
10 34549 4 2 13 ASP OD2 O 15.351 5.442 -14.357 1.00 . D D . 13 ASP OD2 1 1
10 34550 4 2 14 GLY C C 15.671 11.525 -16.144 1.00 . D D . 14 GLY C 1 1
10 34551 4 2 14 GLY CA C 15.813 11.740 -14.646 1.00 . D D . 14 GLY CA 1 1
10 34552 4 2 14 GLY H H 17.396 10.626 -13.783 1.00 . D D . 14 GLY H 1 1
10 34553 4 2 14 GLY HA2 H 14.831 11.897 -14.222 1.00 . D D . 14 GLY HA2 1 1
10 34554 4 2 14 GLY HA3 H 16.412 12.621 -14.475 1.00 . D D . 14 GLY HA3 1 1
10 34555 4 2 14 GLY N N 16.436 10.610 -13.979 1.00 . D D . 14 GLY N 1 1
10 34556 4 2 14 GLY O O 15.681 12.482 -16.918 1.00 . D D . 14 GLY O 1 1
10 34557 4 2 15 LYS C C 15.420 8.379 -18.085 1.00 . D D . 15 LYS C 1 1
10 34558 4 2 15 LYS CA C 15.391 9.895 -17.948 1.00 . D D . 15 LYS CA 1 1
10 34559 4 2 15 LYS CB C 16.508 10.516 -18.795 1.00 . D D . 15 LYS CB 1 1
10 34560 4 2 15 LYS CD C 17.539 10.808 -21.069 1.00 . D D . 15 LYS CD 1 1
10 34561 4 2 15 LYS CE C 18.910 10.365 -20.581 1.00 . D D . 15 LYS CE 1 1
10 34562 4 2 15 LYS CG C 16.424 10.154 -20.270 1.00 . D D . 15 LYS CG 1 1
10 34563 4 2 15 LYS H H 15.535 9.553 -15.875 1.00 . D D . 15 LYS H 1 1
10 34564 4 2 15 LYS HA H 14.436 10.262 -18.294 1.00 . D D . 15 LYS HA 1 1
10 34565 4 2 15 LYS HB2 H 16.458 11.590 -18.709 1.00 . D D . 15 LYS HB2 1 1
10 34566 4 2 15 LYS HB3 H 17.461 10.176 -18.418 1.00 . D D . 15 LYS HB3 1 1
10 34567 4 2 15 LYS HD2 H 17.434 10.533 -22.108 1.00 . D D . 15 LYS HD2 1 1
10 34568 4 2 15 LYS HD3 H 17.460 11.881 -20.968 1.00 . D D . 15 LYS HD3 1 1
10 34569 4 2 15 LYS HE2 H 19.666 10.854 -21.177 1.00 . D D . 15 LYS HE2 1 1
10 34570 4 2 15 LYS HE3 H 19.021 10.659 -19.547 1.00 . D D . 15 LYS HE3 1 1
10 34571 4 2 15 LYS HG2 H 16.502 9.082 -20.374 1.00 . D D . 15 LYS HG2 1 1
10 34572 4 2 15 LYS HG3 H 15.473 10.487 -20.659 1.00 . D D . 15 LYS HG3 1 1
10 34573 4 2 15 LYS HZ1 H 18.878 8.438 -19.778 1.00 . D D . 15 LYS HZ1 1 1
10 34574 4 2 15 LYS HZ2 H 20.068 8.668 -20.956 1.00 . D D . 15 LYS HZ2 1 1
10 34575 4 2 15 LYS HZ3 H 18.448 8.505 -21.412 1.00 . D D . 15 LYS HZ3 1 1
10 34576 4 2 15 LYS N N 15.537 10.264 -16.546 1.00 . D D . 15 LYS N 1 1
10 34577 4 2 15 LYS NZ N 19.088 8.891 -20.689 1.00 . D D . 15 LYS NZ 1 1
10 34578 4 2 15 LYS O O 16.241 7.712 -17.461 1.00 . D D . 15 LYS O 1 1
10 34579 4 2 16 SER C C 15.726 5.869 -19.751 1.00 . D D . 16 SER C 1 1
10 34580 4 2 16 SER CA C 14.455 6.389 -19.084 1.00 . D D . 16 SER CA 1 1
10 34581 4 2 16 SER CB C 13.236 6.020 -19.931 1.00 . D D . 16 SER CB 1 1
10 34582 4 2 16 SER H H 13.879 8.410 -19.359 1.00 . D D . 16 SER H 1 1
10 34583 4 2 16 SER HA H 14.360 5.928 -18.113 1.00 . D D . 16 SER HA 1 1
10 34584 4 2 16 SER HB2 H 13.202 4.949 -20.065 1.00 . D D . 16 SER HB2 1 1
10 34585 4 2 16 SER HB3 H 12.338 6.349 -19.426 1.00 . D D . 16 SER HB3 1 1
10 34586 4 2 16 SER HG H 12.402 6.759 -21.543 1.00 . D D . 16 SER HG 1 1
10 34587 4 2 16 SER N N 14.518 7.833 -18.891 1.00 . D D . 16 SER N 1 1
10 34588 4 2 16 SER O O 16.132 6.361 -20.803 1.00 . D D . 16 SER O 1 1
10 34589 4 2 16 SER OG O 13.293 6.637 -21.206 1.00 . D D . 16 SER OG 1 1
10 34590 4 2 17 HIS C C 18.069 3.111 -18.821 1.00 . D D . 17 HIS C 1 1
10 34591 4 2 17 HIS CA C 17.561 4.265 -19.686 1.00 . D D . 17 HIS CA 1 1
10 34592 4 2 17 HIS CB C 18.663 5.318 -19.871 1.00 . D D . 17 HIS CB 1 1
10 34593 4 2 17 HIS CD2 C 18.408 6.183 -17.431 1.00 . D D . 17 HIS CD2 1 1
10 34594 4 2 17 HIS CE1 C 20.220 7.411 -17.341 1.00 . D D . 17 HIS CE1 1 1
10 34595 4 2 17 HIS CG C 19.029 6.074 -18.628 1.00 . D D . 17 HIS CG 1 1
10 34596 4 2 17 HIS H H 15.968 4.502 -18.309 1.00 . D D . 17 HIS H 1 1
10 34597 4 2 17 HIS HA H 17.308 3.867 -20.657 1.00 . D D . 17 HIS HA 1 1
10 34598 4 2 17 HIS HB2 H 19.556 4.827 -20.228 1.00 . D D . 17 HIS HB2 1 1
10 34599 4 2 17 HIS HB3 H 18.339 6.035 -20.611 1.00 . D D . 17 HIS HB3 1 1
10 34600 4 2 17 HIS HD1 H 20.824 6.988 -19.250 1.00 . D D . 17 HIS HD1 1 1
10 34601 4 2 17 HIS HD2 H 17.475 5.718 -17.147 1.00 . D D . 17 HIS HD2 1 1
10 34602 4 2 17 HIS HE1 H 20.998 8.073 -16.988 1.00 . D D . 17 HIS HE1 1 1
10 34603 4 2 17 HIS HE2 H 19.027 7.187 -15.695 1.00 . D D . 17 HIS HE2 1 1
10 34604 4 2 17 HIS N N 16.345 4.860 -19.139 1.00 . D D . 17 HIS N 1 1
10 34605 4 2 17 HIS ND1 N 20.161 6.858 -18.539 1.00 . D D . 17 HIS ND1 1 1
10 34606 4 2 17 HIS NE2 N 19.168 7.017 -16.649 1.00 . D D . 17 HIS NE2 1 1
10 34607 4 2 17 HIS O O 18.616 2.139 -19.340 1.00 . D D . 17 HIS O 1 1
10 34608 4 2 18 LYS C C 17.567 0.874 -16.832 1.00 . D D . 18 LYS C 1 1
10 34609 4 2 18 LYS CA C 18.341 2.167 -16.599 1.00 . D D . 18 LYS CA 1 1
10 34610 4 2 18 LYS CB C 18.181 2.619 -15.147 1.00 . D D . 18 LYS CB 1 1
10 34611 4 2 18 LYS CD C 18.496 2.079 -12.712 1.00 . D D . 18 LYS CD 1 1
10 34612 4 2 18 LYS CE C 19.291 3.350 -12.458 1.00 . D D . 18 LYS CE 1 1
10 34613 4 2 18 LYS CG C 18.662 1.591 -14.141 1.00 . D D . 18 LYS CG 1 1
10 34614 4 2 18 LYS H H 17.451 4.001 -17.135 1.00 . D D . 18 LYS H 1 1
10 34615 4 2 18 LYS HA H 19.387 1.986 -16.795 1.00 . D D . 18 LYS HA 1 1
10 34616 4 2 18 LYS HB2 H 18.746 3.529 -15.000 1.00 . D D . 18 LYS HB2 1 1
10 34617 4 2 18 LYS HB3 H 17.137 2.818 -14.956 1.00 . D D . 18 LYS HB3 1 1
10 34618 4 2 18 LYS HD2 H 17.451 2.279 -12.530 1.00 . D D . 18 LYS HD2 1 1
10 34619 4 2 18 LYS HD3 H 18.838 1.308 -12.037 1.00 . D D . 18 LYS HD3 1 1
10 34620 4 2 18 LYS HE2 H 20.335 3.152 -12.659 1.00 . D D . 18 LYS HE2 1 1
10 34621 4 2 18 LYS HE3 H 18.938 4.120 -13.127 1.00 . D D . 18 LYS HE3 1 1
10 34622 4 2 18 LYS HG2 H 18.091 0.685 -14.271 1.00 . D D . 18 LYS HG2 1 1
10 34623 4 2 18 LYS HG3 H 19.706 1.389 -14.324 1.00 . D D . 18 LYS HG3 1 1
10 34624 4 2 18 LYS HZ1 H 18.580 3.155 -10.502 1.00 . D D . 18 LYS HZ1 1 1
10 34625 4 2 18 LYS HZ2 H 18.689 4.756 -11.036 1.00 . D D . 18 LYS HZ2 1 1
10 34626 4 2 18 LYS HZ3 H 20.091 3.912 -10.611 1.00 . D D . 18 LYS HZ3 1 1
10 34627 4 2 18 LYS N N 17.892 3.213 -17.506 1.00 . D D . 18 LYS N 1 1
10 34628 4 2 18 LYS NZ N 19.153 3.826 -11.054 1.00 . D D . 18 LYS NZ 1 1
10 34629 4 2 18 LYS O O 16.371 0.958 -17.183 1.00 . D D . 18 LYS O 1 1
10 34630 4 2 18 LYS OXT O 18.163 -0.210 -16.662 1.00 . D D . 18 LYS OXT 1 1
11 34631 1 1 1 MET C C -19.725 2.427 -20.915 1.00 . A A . 1 MET C 1 1
11 34632 1 1 1 MET CA C -20.818 2.721 -21.940 1.00 . A A . 1 MET CA 1 1
11 34633 1 1 1 MET CB C -20.656 4.138 -22.497 1.00 . A A . 1 MET CB 1 1
11 34634 1 1 1 MET CE C -18.925 6.772 -22.805 1.00 . A A . 1 MET CE 1 1
11 34635 1 1 1 MET CG C -20.785 5.230 -21.447 1.00 . A A . 1 MET CG 1 1
11 34636 1 1 1 MET H1 H -22.269 3.334 -20.616 1.00 . A A . 1 MET H1 1 1
11 34637 1 1 1 MET H2 H -22.245 1.646 -20.920 1.00 . A A . 1 MET H2 1 1
11 34638 1 1 1 MET H3 H -22.869 2.724 -22.099 1.00 . A A . 1 MET H3 1 1
11 34639 1 1 1 MET HA H -20.738 2.011 -22.751 1.00 . A A . 1 MET HA 1 1
11 34640 1 1 1 MET HB2 H -19.681 4.223 -22.953 1.00 . A A . 1 MET HB2 1 1
11 34641 1 1 1 MET HB3 H -21.410 4.303 -23.252 1.00 . A A . 1 MET HB3 1 1
11 34642 1 1 1 MET HE1 H -18.659 7.711 -23.268 1.00 . A A . 1 MET HE1 1 1
11 34643 1 1 1 MET HE2 H -18.885 5.983 -23.542 1.00 . A A . 1 MET HE2 1 1
11 34644 1 1 1 MET HE3 H -18.230 6.554 -22.007 1.00 . A A . 1 MET HE3 1 1
11 34645 1 1 1 MET HG2 H -21.764 5.164 -20.995 1.00 . A A . 1 MET HG2 1 1
11 34646 1 1 1 MET HG3 H -20.029 5.077 -20.692 1.00 . A A . 1 MET HG3 1 1
11 34647 1 1 1 MET N N -22.172 2.595 -21.339 1.00 . A A . 1 MET N 1 1
11 34648 1 1 1 MET O O -18.764 1.716 -21.208 1.00 . A A . 1 MET O 1 1
11 34649 1 1 1 MET SD S -20.583 6.883 -22.139 1.00 . A A . 1 MET SD 1 1
11 34650 1 1 2 CYS C C -19.042 1.382 -18.021 1.00 . A A . 2 CYS C 1 1
11 34651 1 1 2 CYS CA C -18.904 2.771 -18.644 1.00 . A A . 2 CYS CA 1 1
11 34652 1 1 2 CYS CB C -19.069 3.846 -17.568 1.00 . A A . 2 CYS CB 1 1
11 34653 1 1 2 CYS H H -20.665 3.533 -19.540 1.00 . A A . 2 CYS H 1 1
11 34654 1 1 2 CYS HA H -17.919 2.860 -19.077 1.00 . A A . 2 CYS HA 1 1
11 34655 1 1 2 CYS HB2 H -20.063 3.781 -17.154 1.00 . A A . 2 CYS HB2 1 1
11 34656 1 1 2 CYS HB3 H -18.346 3.674 -16.784 1.00 . A A . 2 CYS HB3 1 1
11 34657 1 1 2 CYS HG H -18.009 5.866 -17.811 1.00 . A A . 2 CYS HG 1 1
11 34658 1 1 2 CYS N N -19.878 2.975 -19.714 1.00 . A A . 2 CYS N 1 1
11 34659 1 1 2 CYS O O -19.178 1.249 -16.804 1.00 . A A . 2 CYS O 1 1
11 34660 1 1 2 CYS SG S -18.835 5.535 -18.170 1.00 . A A . 2 CYS SG 1 1
11 34661 1 1 3 ASP C C -17.946 -1.398 -17.492 1.00 . A A . 3 ASP C 1 1
11 34662 1 1 3 ASP CA C -19.128 -1.026 -18.382 1.00 . A A . 3 ASP CA 1 1
11 34663 1 1 3 ASP CB C -19.218 -1.990 -19.566 1.00 . A A . 3 ASP CB 1 1
11 34664 1 1 3 ASP CG C -19.377 -3.434 -19.127 1.00 . A A . 3 ASP CG 1 1
11 34665 1 1 3 ASP H H -18.896 0.511 -19.816 1.00 . A A . 3 ASP H 1 1
11 34666 1 1 3 ASP HA H -20.036 -1.096 -17.801 1.00 . A A . 3 ASP HA 1 1
11 34667 1 1 3 ASP HB2 H -20.069 -1.724 -20.175 1.00 . A A . 3 ASP HB2 1 1
11 34668 1 1 3 ASP HB3 H -18.318 -1.910 -20.157 1.00 . A A . 3 ASP HB3 1 1
11 34669 1 1 3 ASP N N -19.007 0.348 -18.858 1.00 . A A . 3 ASP N 1 1
11 34670 1 1 3 ASP O O -16.799 -1.078 -17.802 1.00 . A A . 3 ASP O 1 1
11 34671 1 1 3 ASP OD1 O -18.483 -3.940 -18.417 1.00 . A A . 3 ASP OD1 1 1
11 34672 1 1 3 ASP OD2 O -20.396 -4.057 -19.494 1.00 . A A . 3 ASP OD2 1 1
11 34673 1 1 4 ARG C C -16.191 -3.425 -16.144 1.00 . A A . 4 ARG C 1 1
11 34674 1 1 4 ARG CA C -17.192 -2.498 -15.458 1.00 . A A . 4 ARG CA 1 1
11 34675 1 1 4 ARG CB C -17.811 -3.192 -14.238 1.00 . A A . 4 ARG CB 1 1
11 34676 1 1 4 ARG CD C -19.672 -1.523 -13.900 1.00 . A A . 4 ARG CD 1 1
11 34677 1 1 4 ARG CG C -18.490 -2.239 -13.264 1.00 . A A . 4 ARG CG 1 1
11 34678 1 1 4 ARG CZ C -21.435 -3.203 -13.513 1.00 . A A . 4 ARG CZ 1 1
11 34679 1 1 4 ARG H H -19.165 -2.308 -16.197 1.00 . A A . 4 ARG H 1 1
11 34680 1 1 4 ARG HA H -16.671 -1.612 -15.128 1.00 . A A . 4 ARG HA 1 1
11 34681 1 1 4 ARG HB2 H -18.547 -3.903 -14.582 1.00 . A A . 4 ARG HB2 1 1
11 34682 1 1 4 ARG HB3 H -17.036 -3.721 -13.706 1.00 . A A . 4 ARG HB3 1 1
11 34683 1 1 4 ARG HD2 H -20.096 -0.845 -13.173 1.00 . A A . 4 ARG HD2 1 1
11 34684 1 1 4 ARG HD3 H -19.321 -0.957 -14.749 1.00 . A A . 4 ARG HD3 1 1
11 34685 1 1 4 ARG HE H -20.869 -2.530 -15.304 1.00 . A A . 4 ARG HE 1 1
11 34686 1 1 4 ARG HG2 H -18.840 -2.803 -12.413 1.00 . A A . 4 ARG HG2 1 1
11 34687 1 1 4 ARG HG3 H -17.769 -1.504 -12.938 1.00 . A A . 4 ARG HG3 1 1
11 34688 1 1 4 ARG HH11 H -20.608 -2.459 -11.823 1.00 . A A . 4 ARG HH11 1 1
11 34689 1 1 4 ARG HH12 H -21.821 -3.670 -11.584 1.00 . A A . 4 ARG HH12 1 1
11 34690 1 1 4 ARG HH21 H -22.467 -4.118 -14.989 1.00 . A A . 4 ARG HH21 1 1
11 34691 1 1 4 ARG HH22 H -22.878 -4.610 -13.379 1.00 . A A . 4 ARG HH22 1 1
11 34692 1 1 4 ARG N N -18.233 -2.079 -16.388 1.00 . A A . 4 ARG N 1 1
11 34693 1 1 4 ARG NE N -20.711 -2.451 -14.339 1.00 . A A . 4 ARG NE 1 1
11 34694 1 1 4 ARG NH1 N -21.274 -3.102 -12.199 1.00 . A A . 4 ARG NH1 1 1
11 34695 1 1 4 ARG NH2 N -22.334 -4.046 -14.000 1.00 . A A . 4 ARG NH2 1 1
11 34696 1 1 4 ARG O O -16.205 -3.568 -17.367 1.00 . A A . 4 ARG O 1 1
11 34697 1 1 5 LYS C C -13.443 -5.528 -14.774 1.00 . A A . 5 LYS C 1 1
11 34698 1 1 5 LYS CA C -14.309 -4.954 -15.891 1.00 . A A . 5 LYS CA 1 1
11 34699 1 1 5 LYS CB C -13.430 -4.226 -16.910 1.00 . A A . 5 LYS CB 1 1
11 34700 1 1 5 LYS CD C -12.879 -6.350 -18.129 1.00 . A A . 5 LYS CD 1 1
11 34701 1 1 5 LYS CE C -11.773 -7.217 -18.712 1.00 . A A . 5 LYS CE 1 1
11 34702 1 1 5 LYS CG C -12.321 -5.092 -17.486 1.00 . A A . 5 LYS CG 1 1
11 34703 1 1 5 LYS H H -15.354 -3.891 -14.389 1.00 . A A . 5 LYS H 1 1
11 34704 1 1 5 LYS HA H -14.822 -5.767 -16.385 1.00 . A A . 5 LYS HA 1 1
11 34705 1 1 5 LYS HB2 H -14.050 -3.886 -17.726 1.00 . A A . 5 LYS HB2 1 1
11 34706 1 1 5 LYS HB3 H -12.976 -3.370 -16.432 1.00 . A A . 5 LYS HB3 1 1
11 34707 1 1 5 LYS HD2 H -13.411 -6.917 -17.380 1.00 . A A . 5 LYS HD2 1 1
11 34708 1 1 5 LYS HD3 H -13.558 -6.067 -18.919 1.00 . A A . 5 LYS HD3 1 1
11 34709 1 1 5 LYS HE2 H -11.240 -6.646 -19.456 1.00 . A A . 5 LYS HE2 1 1
11 34710 1 1 5 LYS HE3 H -11.096 -7.495 -17.917 1.00 . A A . 5 LYS HE3 1 1
11 34711 1 1 5 LYS HG2 H -11.784 -4.525 -18.232 1.00 . A A . 5 LYS HG2 1 1
11 34712 1 1 5 LYS HG3 H -11.646 -5.373 -16.690 1.00 . A A . 5 LYS HG3 1 1
11 34713 1 1 5 LYS HZ1 H -12.254 -9.249 -18.678 1.00 . A A . 5 LYS HZ1 1 1
11 34714 1 1 5 LYS HZ2 H -11.766 -8.686 -20.196 1.00 . A A . 5 LYS HZ2 1 1
11 34715 1 1 5 LYS HZ3 H -13.308 -8.312 -19.612 1.00 . A A . 5 LYS HZ3 1 1
11 34716 1 1 5 LYS N N -15.321 -4.048 -15.354 1.00 . A A . 5 LYS N 1 1
11 34717 1 1 5 LYS NZ N -12.314 -8.452 -19.343 1.00 . A A . 5 LYS NZ 1 1
11 34718 1 1 5 LYS O O -13.018 -6.682 -14.833 1.00 . A A . 5 LYS O 1 1
11 34719 1 1 6 ALA C C -12.702 -6.509 -12.131 1.00 . A A . 6 ALA C 1 1
11 34720 1 1 6 ALA CA C -12.349 -5.111 -12.628 1.00 . A A . 6 ALA CA 1 1
11 34721 1 1 6 ALA CB C -12.501 -4.113 -11.492 1.00 . A A . 6 ALA CB 1 1
11 34722 1 1 6 ALA H H -13.538 -3.798 -13.785 1.00 . A A . 6 ALA H 1 1
11 34723 1 1 6 ALA HA H -11.320 -5.102 -12.950 1.00 . A A . 6 ALA HA 1 1
11 34724 1 1 6 ALA HB1 H -12.358 -3.112 -11.870 1.00 . A A . 6 ALA HB1 1 1
11 34725 1 1 6 ALA HB2 H -11.762 -4.318 -10.730 1.00 . A A . 6 ALA HB2 1 1
11 34726 1 1 6 ALA HB3 H -13.489 -4.200 -11.068 1.00 . A A . 6 ALA HB3 1 1
11 34727 1 1 6 ALA N N -13.176 -4.707 -13.763 1.00 . A A . 6 ALA N 1 1
11 34728 1 1 6 ALA O O -13.863 -6.801 -11.843 1.00 . A A . 6 ALA O 1 1
11 34729 1 1 7 VAL C C -11.511 -8.862 -10.083 1.00 . A A . 7 VAL C 1 1
11 34730 1 1 7 VAL CA C -11.895 -8.722 -11.550 1.00 . A A . 7 VAL CA 1 1
11 34731 1 1 7 VAL CB C -11.087 -9.728 -12.368 1.00 . A A . 7 VAL CB 1 1
11 34732 1 1 7 VAL CG1 C -11.596 -9.790 -13.799 1.00 . A A . 7 VAL CG1 1 1
11 34733 1 1 7 VAL CG2 C -9.603 -9.386 -12.332 1.00 . A A . 7 VAL CG2 1 1
11 34734 1 1 7 VAL H H -10.786 -7.085 -12.257 1.00 . A A . 7 VAL H 1 1
11 34735 1 1 7 VAL HA H -12.943 -8.959 -11.660 1.00 . A A . 7 VAL HA 1 1
11 34736 1 1 7 VAL HB H -11.222 -10.689 -11.916 1.00 . A A . 7 VAL HB 1 1
11 34737 1 1 7 VAL HG11 H -10.973 -9.175 -14.432 1.00 . A A . 7 VAL HG11 1 1
11 34738 1 1 7 VAL HG12 H -12.613 -9.428 -13.836 1.00 . A A . 7 VAL HG12 1 1
11 34739 1 1 7 VAL HG13 H -11.565 -10.811 -14.149 1.00 . A A . 7 VAL HG13 1 1
11 34740 1 1 7 VAL HG21 H -9.292 -9.030 -13.303 1.00 . A A . 7 VAL HG21 1 1
11 34741 1 1 7 VAL HG22 H -9.037 -10.269 -12.074 1.00 . A A . 7 VAL HG22 1 1
11 34742 1 1 7 VAL HG23 H -9.428 -8.618 -11.594 1.00 . A A . 7 VAL HG23 1 1
11 34743 1 1 7 VAL N N -11.691 -7.369 -12.020 1.00 . A A . 7 VAL N 1 1
11 34744 1 1 7 VAL O O -10.474 -8.364 -9.649 1.00 . A A . 7 VAL O 1 1
11 34745 1 1 8 ILE C C -11.485 -11.147 -7.673 1.00 . A A . 8 ILE C 1 1
11 34746 1 1 8 ILE CA C -12.116 -9.780 -7.910 1.00 . A A . 8 ILE CA 1 1
11 34747 1 1 8 ILE CB C -13.424 -9.675 -7.090 1.00 . A A . 8 ILE CB 1 1
11 34748 1 1 8 ILE CD1 C -14.492 -7.935 -8.624 1.00 . A A . 8 ILE CD1 1 1
11 34749 1 1 8 ILE CG1 C -14.038 -8.277 -7.220 1.00 . A A . 8 ILE CG1 1 1
11 34750 1 1 8 ILE CG2 C -13.165 -10.001 -5.625 1.00 . A A . 8 ILE CG2 1 1
11 34751 1 1 8 ILE H H -13.153 -9.938 -9.752 1.00 . A A . 8 ILE H 1 1
11 34752 1 1 8 ILE HA H -11.436 -9.018 -7.564 1.00 . A A . 8 ILE HA 1 1
11 34753 1 1 8 ILE HB H -14.121 -10.402 -7.475 1.00 . A A . 8 ILE HB 1 1
11 34754 1 1 8 ILE HD11 H -13.645 -7.602 -9.204 1.00 . A A . 8 ILE HD11 1 1
11 34755 1 1 8 ILE HD12 H -15.230 -7.148 -8.579 1.00 . A A . 8 ILE HD12 1 1
11 34756 1 1 8 ILE HD13 H -14.924 -8.809 -9.086 1.00 . A A . 8 ILE HD13 1 1
11 34757 1 1 8 ILE HG12 H -14.898 -8.208 -6.571 1.00 . A A . 8 ILE HG12 1 1
11 34758 1 1 8 ILE HG13 H -13.307 -7.542 -6.919 1.00 . A A . 8 ILE HG13 1 1
11 34759 1 1 8 ILE HG21 H -13.860 -9.451 -5.006 1.00 . A A . 8 ILE HG21 1 1
11 34760 1 1 8 ILE HG22 H -12.156 -9.720 -5.366 1.00 . A A . 8 ILE HG22 1 1
11 34761 1 1 8 ILE HG23 H -13.297 -11.060 -5.462 1.00 . A A . 8 ILE HG23 1 1
11 34762 1 1 8 ILE N N -12.354 -9.557 -9.334 1.00 . A A . 8 ILE N 1 1
11 34763 1 1 8 ILE O O -11.823 -12.120 -8.347 1.00 . A A . 8 ILE O 1 1
11 34764 1 1 9 LYS C C -9.551 -12.592 -4.924 1.00 . A A . 9 LYS C 1 1
11 34765 1 1 9 LYS CA C -9.910 -12.485 -6.403 1.00 . A A . 9 LYS CA 1 1
11 34766 1 1 9 LYS CB C -8.652 -12.647 -7.259 1.00 . A A . 9 LYS CB 1 1
11 34767 1 1 9 LYS CD C -6.403 -11.750 -7.927 1.00 . A A . 9 LYS CD 1 1
11 34768 1 1 9 LYS CE C -5.726 -13.088 -7.675 1.00 . A A . 9 LYS CE 1 1
11 34769 1 1 9 LYS CG C -7.616 -11.559 -7.032 1.00 . A A . 9 LYS CG 1 1
11 34770 1 1 9 LYS H H -10.335 -10.411 -6.199 1.00 . A A . 9 LYS H 1 1
11 34771 1 1 9 LYS HA H -10.598 -13.280 -6.648 1.00 . A A . 9 LYS HA 1 1
11 34772 1 1 9 LYS HB2 H -8.197 -13.600 -7.031 1.00 . A A . 9 LYS HB2 1 1
11 34773 1 1 9 LYS HB3 H -8.935 -12.634 -8.300 1.00 . A A . 9 LYS HB3 1 1
11 34774 1 1 9 LYS HD2 H -6.720 -11.710 -8.959 1.00 . A A . 9 LYS HD2 1 1
11 34775 1 1 9 LYS HD3 H -5.696 -10.958 -7.736 1.00 . A A . 9 LYS HD3 1 1
11 34776 1 1 9 LYS HE2 H -6.428 -13.880 -7.889 1.00 . A A . 9 LYS HE2 1 1
11 34777 1 1 9 LYS HE3 H -4.874 -13.176 -8.334 1.00 . A A . 9 LYS HE3 1 1
11 34778 1 1 9 LYS HG2 H -8.062 -10.601 -7.248 1.00 . A A . 9 LYS HG2 1 1
11 34779 1 1 9 LYS HG3 H -7.298 -11.587 -5.999 1.00 . A A . 9 LYS HG3 1 1
11 34780 1 1 9 LYS HZ1 H -5.107 -12.278 -5.850 1.00 . A A . 9 LYS HZ1 1 1
11 34781 1 1 9 LYS HZ2 H -4.372 -13.753 -6.230 1.00 . A A . 9 LYS HZ2 1 1
11 34782 1 1 9 LYS HZ3 H -5.976 -13.722 -5.701 1.00 . A A . 9 LYS HZ3 1 1
11 34783 1 1 9 LYS N N -10.569 -11.220 -6.711 1.00 . A A . 9 LYS N 1 1
11 34784 1 1 9 LYS NZ N -5.263 -13.220 -6.266 1.00 . A A . 9 LYS NZ 1 1
11 34785 1 1 9 LYS O O -8.658 -13.355 -4.554 1.00 . A A . 9 LYS O 1 1
11 34786 1 1 10 ASN C C -11.113 -11.085 -1.899 1.00 . A A . 10 ASN C 1 1
11 34787 1 1 10 ASN CA C -10.032 -11.868 -2.637 1.00 . A A . 10 ASN CA 1 1
11 34788 1 1 10 ASN CB C -8.652 -11.298 -2.290 1.00 . A A . 10 ASN CB 1 1
11 34789 1 1 10 ASN CG C -7.531 -12.295 -2.508 1.00 . A A . 10 ASN CG 1 1
11 34790 1 1 10 ASN H H -10.972 -11.266 -4.441 1.00 . A A . 10 ASN H 1 1
11 34791 1 1 10 ASN HA H -10.073 -12.897 -2.316 1.00 . A A . 10 ASN HA 1 1
11 34792 1 1 10 ASN HB2 H -8.465 -10.436 -2.909 1.00 . A A . 10 ASN HB2 1 1
11 34793 1 1 10 ASN HB3 H -8.646 -10.998 -1.252 1.00 . A A . 10 ASN HB3 1 1
11 34794 1 1 10 ASN HD21 H -6.685 -11.092 -3.844 1.00 . A A . 10 ASN HD21 1 1
11 34795 1 1 10 ASN HD22 H -5.864 -12.583 -3.551 1.00 . A A . 10 ASN HD22 1 1
11 34796 1 1 10 ASN N N -10.262 -11.844 -4.083 1.00 . A A . 10 ASN N 1 1
11 34797 1 1 10 ASN ND2 N -6.600 -11.955 -3.390 1.00 . A A . 10 ASN ND2 1 1
11 34798 1 1 10 ASN O O -10.821 -10.315 -0.983 1.00 . A A . 10 ASN O 1 1
11 34799 1 1 10 ASN OD1 O -7.505 -13.361 -1.892 1.00 . A A . 10 ASN OD1 1 1
11 34800 1 1 11 ALA C C -13.614 -11.017 -0.199 1.00 . A A . 11 ALA C 1 1
11 34801 1 1 11 ALA CA C -13.486 -10.611 -1.665 1.00 . A A . 11 ALA CA 1 1
11 34802 1 1 11 ALA CB C -14.776 -10.909 -2.414 1.00 . A A . 11 ALA CB 1 1
11 34803 1 1 11 ALA H H -12.535 -11.922 -3.026 1.00 . A A . 11 ALA H 1 1
11 34804 1 1 11 ALA HA H -13.301 -9.546 -1.720 1.00 . A A . 11 ALA HA 1 1
11 34805 1 1 11 ALA HB1 H -15.318 -11.690 -1.901 1.00 . A A . 11 ALA HB1 1 1
11 34806 1 1 11 ALA HB2 H -14.543 -11.232 -3.419 1.00 . A A . 11 ALA HB2 1 1
11 34807 1 1 11 ALA HB3 H -15.383 -10.017 -2.454 1.00 . A A . 11 ALA HB3 1 1
11 34808 1 1 11 ALA N N -12.363 -11.293 -2.297 1.00 . A A . 11 ALA N 1 1
11 34809 1 1 11 ALA O O -13.492 -12.193 0.140 1.00 . A A . 11 ALA O 1 1
11 34810 1 1 12 ASP C C -14.773 -9.157 2.768 1.00 . A A . 12 ASP C 1 1
11 34811 1 1 12 ASP CA C -14.002 -10.285 2.093 1.00 . A A . 12 ASP CA 1 1
11 34812 1 1 12 ASP CB C -12.626 -10.446 2.745 1.00 . A A . 12 ASP CB 1 1
11 34813 1 1 12 ASP CG C -11.876 -11.658 2.224 1.00 . A A . 12 ASP CG 1 1
11 34814 1 1 12 ASP H H -13.946 -9.117 0.329 1.00 . A A . 12 ASP H 1 1
11 34815 1 1 12 ASP HA H -14.556 -11.204 2.214 1.00 . A A . 12 ASP HA 1 1
11 34816 1 1 12 ASP HB2 H -12.035 -9.566 2.542 1.00 . A A . 12 ASP HB2 1 1
11 34817 1 1 12 ASP HB3 H -12.750 -10.552 3.812 1.00 . A A . 12 ASP HB3 1 1
11 34818 1 1 12 ASP N N -13.861 -10.035 0.662 1.00 . A A . 12 ASP N 1 1
11 34819 1 1 12 ASP O O -14.297 -8.551 3.729 1.00 . A A . 12 ASP O 1 1
11 34820 1 1 12 ASP OD1 O -12.374 -12.787 2.408 1.00 . A A . 12 ASP OD1 1 1
11 34821 1 1 12 ASP OD2 O -10.793 -11.476 1.629 1.00 . A A . 12 ASP OD2 1 1
11 34822 1 1 13 MET C C -18.183 -7.844 2.140 1.00 . A A . 13 MET C 1 1
11 34823 1 1 13 MET CA C -16.808 -7.820 2.800 1.00 . A A . 13 MET CA 1 1
11 34824 1 1 13 MET CB C -16.142 -6.457 2.602 1.00 . A A . 13 MET CB 1 1
11 34825 1 1 13 MET CE C -15.970 -3.478 1.406 1.00 . A A . 13 MET CE 1 1
11 34826 1 1 13 MET CG C -16.880 -5.313 3.277 1.00 . A A . 13 MET CG 1 1
11 34827 1 1 13 MET H H -16.287 -9.395 1.488 1.00 . A A . 13 MET H 1 1
11 34828 1 1 13 MET HA H -16.927 -8.005 3.858 1.00 . A A . 13 MET HA 1 1
11 34829 1 1 13 MET HB2 H -15.139 -6.498 3.004 1.00 . A A . 13 MET HB2 1 1
11 34830 1 1 13 MET HB3 H -16.086 -6.247 1.544 1.00 . A A . 13 MET HB3 1 1
11 34831 1 1 13 MET HE1 H -15.028 -3.812 0.996 1.00 . A A . 13 MET HE1 1 1
11 34832 1 1 13 MET HE2 H -16.096 -2.423 1.205 1.00 . A A . 13 MET HE2 1 1
11 34833 1 1 13 MET HE3 H -16.778 -4.030 0.949 1.00 . A A . 13 MET HE3 1 1
11 34834 1 1 13 MET HG2 H -17.841 -5.192 2.800 1.00 . A A . 13 MET HG2 1 1
11 34835 1 1 13 MET HG3 H -17.025 -5.562 4.318 1.00 . A A . 13 MET HG3 1 1
11 34836 1 1 13 MET N N -15.965 -8.877 2.256 1.00 . A A . 13 MET N 1 1
11 34837 1 1 13 MET O O -18.367 -8.480 1.104 1.00 . A A . 13 MET O 1 1
11 34838 1 1 13 MET SD S -15.984 -3.752 3.174 1.00 . A A . 13 MET SD 1 1
11 34839 1 1 14 SER C C -20.523 -6.942 0.702 1.00 . A A . 14 SER C 1 1
11 34840 1 1 14 SER CA C -20.515 -7.109 2.222 1.00 . A A . 14 SER CA 1 1
11 34841 1 1 14 SER CB C -21.293 -5.968 2.877 1.00 . A A . 14 SER CB 1 1
11 34842 1 1 14 SER H H -18.941 -6.677 3.577 1.00 . A A . 14 SER H 1 1
11 34843 1 1 14 SER HA H -20.994 -8.044 2.470 1.00 . A A . 14 SER HA 1 1
11 34844 1 1 14 SER HB2 H -20.785 -5.034 2.688 1.00 . A A . 14 SER HB2 1 1
11 34845 1 1 14 SER HB3 H -22.289 -5.927 2.462 1.00 . A A . 14 SER HB3 1 1
11 34846 1 1 14 SER HG H -21.578 -5.314 4.703 1.00 . A A . 14 SER HG 1 1
11 34847 1 1 14 SER N N -19.148 -7.157 2.748 1.00 . A A . 14 SER N 1 1
11 34848 1 1 14 SER O O -19.744 -6.168 0.148 1.00 . A A . 14 SER O 1 1
11 34849 1 1 14 SER OG O -21.390 -6.154 4.279 1.00 . A A . 14 SER OG 1 1
11 34850 1 1 15 GLU C C -21.654 -6.216 -1.936 1.00 . A A . 15 GLU C 1 1
11 34851 1 1 15 GLU CA C -21.521 -7.644 -1.420 1.00 . A A . 15 GLU CA 1 1
11 34852 1 1 15 GLU CB C -22.723 -8.472 -1.877 1.00 . A A . 15 GLU CB 1 1
11 34853 1 1 15 GLU CD C -23.848 -10.736 -1.932 1.00 . A A . 15 GLU CD 1 1
11 34854 1 1 15 GLU CG C -22.644 -9.937 -1.474 1.00 . A A . 15 GLU CG 1 1
11 34855 1 1 15 GLU H H -21.992 -8.288 0.542 1.00 . A A . 15 GLU H 1 1
11 34856 1 1 15 GLU HA H -20.628 -8.074 -1.833 1.00 . A A . 15 GLU HA 1 1
11 34857 1 1 15 GLU HB2 H -23.620 -8.051 -1.447 1.00 . A A . 15 GLU HB2 1 1
11 34858 1 1 15 GLU HB3 H -22.792 -8.420 -2.953 1.00 . A A . 15 GLU HB3 1 1
11 34859 1 1 15 GLU HG2 H -21.757 -10.369 -1.912 1.00 . A A . 15 GLU HG2 1 1
11 34860 1 1 15 GLU HG3 H -22.577 -9.996 -0.397 1.00 . A A . 15 GLU HG3 1 1
11 34861 1 1 15 GLU N N -21.406 -7.685 0.038 1.00 . A A . 15 GLU N 1 1
11 34862 1 1 15 GLU O O -20.960 -5.817 -2.873 1.00 . A A . 15 GLU O 1 1
11 34863 1 1 15 GLU OE1 O -24.750 -10.145 -2.565 1.00 . A A . 15 GLU OE1 1 1
11 34864 1 1 15 GLU OE2 O -23.891 -11.954 -1.659 1.00 . A A . 15 GLU OE2 1 1
11 34865 1 1 16 GLU C C -21.524 -3.231 -1.560 1.00 . A A . 16 GLU C 1 1
11 34866 1 1 16 GLU CA C -22.781 -4.076 -1.736 1.00 . A A . 16 GLU CA 1 1
11 34867 1 1 16 GLU CB C -23.933 -3.470 -0.932 1.00 . A A . 16 GLU CB 1 1
11 34868 1 1 16 GLU CD C -24.837 -2.847 1.344 1.00 . A A . 16 GLU CD 1 1
11 34869 1 1 16 GLU CG C -23.683 -3.451 0.568 1.00 . A A . 16 GLU CG 1 1
11 34870 1 1 16 GLU H H -23.075 -5.834 -0.594 1.00 . A A . 16 GLU H 1 1
11 34871 1 1 16 GLU HA H -23.048 -4.081 -2.782 1.00 . A A . 16 GLU HA 1 1
11 34872 1 1 16 GLU HB2 H -24.090 -2.454 -1.261 1.00 . A A . 16 GLU HB2 1 1
11 34873 1 1 16 GLU HB3 H -24.828 -4.043 -1.118 1.00 . A A . 16 GLU HB3 1 1
11 34874 1 1 16 GLU HG2 H -23.533 -4.466 0.907 1.00 . A A . 16 GLU HG2 1 1
11 34875 1 1 16 GLU HG3 H -22.792 -2.872 0.764 1.00 . A A . 16 GLU HG3 1 1
11 34876 1 1 16 GLU N N -22.552 -5.457 -1.330 1.00 . A A . 16 GLU N 1 1
11 34877 1 1 16 GLU O O -21.186 -2.421 -2.423 1.00 . A A . 16 GLU O 1 1
11 34878 1 1 16 GLU OE1 O -25.161 -1.665 1.101 1.00 . A A . 16 GLU OE1 1 1
11 34879 1 1 16 GLU OE2 O -25.415 -3.555 2.194 1.00 . A A . 16 GLU OE2 1 1
11 34880 1 1 17 MET C C -18.541 -2.957 -1.184 1.00 . A A . 17 MET C 1 1
11 34881 1 1 17 MET CA C -19.626 -2.662 -0.156 1.00 . A A . 17 MET CA 1 1
11 34882 1 1 17 MET CB C -19.126 -2.968 1.257 1.00 . A A . 17 MET CB 1 1
11 34883 1 1 17 MET CE C -18.232 -1.774 4.148 1.00 . A A . 17 MET CE 1 1
11 34884 1 1 17 MET CG C -20.145 -2.634 2.334 1.00 . A A . 17 MET CG 1 1
11 34885 1 1 17 MET H H -21.159 -4.073 0.216 1.00 . A A . 17 MET H 1 1
11 34886 1 1 17 MET HA H -19.875 -1.617 -0.218 1.00 . A A . 17 MET HA 1 1
11 34887 1 1 17 MET HB2 H -18.891 -4.021 1.325 1.00 . A A . 17 MET HB2 1 1
11 34888 1 1 17 MET HB3 H -18.231 -2.393 1.443 1.00 . A A . 17 MET HB3 1 1
11 34889 1 1 17 MET HE1 H -18.653 -0.809 4.394 1.00 . A A . 17 MET HE1 1 1
11 34890 1 1 17 MET HE2 H -17.700 -1.704 3.210 1.00 . A A . 17 MET HE2 1 1
11 34891 1 1 17 MET HE3 H -17.549 -2.077 4.927 1.00 . A A . 17 MET HE3 1 1
11 34892 1 1 17 MET HG2 H -20.385 -1.584 2.268 1.00 . A A . 17 MET HG2 1 1
11 34893 1 1 17 MET HG3 H -21.038 -3.215 2.159 1.00 . A A . 17 MET HG3 1 1
11 34894 1 1 17 MET N N -20.838 -3.417 -0.439 1.00 . A A . 17 MET N 1 1
11 34895 1 1 17 MET O O -17.929 -2.038 -1.731 1.00 . A A . 17 MET O 1 1
11 34896 1 1 17 MET SD S -19.547 -2.980 4.000 1.00 . A A . 17 MET SD 1 1
11 34897 1 1 18 GLN C C -17.704 -4.169 -3.828 1.00 . A A . 18 GLN C 1 1
11 34898 1 1 18 GLN CA C -17.302 -4.628 -2.431 1.00 . A A . 18 GLN CA 1 1
11 34899 1 1 18 GLN CB C -17.090 -6.141 -2.409 1.00 . A A . 18 GLN CB 1 1
11 34900 1 1 18 GLN CD C -18.128 -8.431 -2.474 1.00 . A A . 18 GLN CD 1 1
11 34901 1 1 18 GLN CG C -18.363 -6.943 -2.610 1.00 . A A . 18 GLN CG 1 1
11 34902 1 1 18 GLN H H -18.832 -4.925 -0.995 1.00 . A A . 18 GLN H 1 1
11 34903 1 1 18 GLN HA H -16.376 -4.142 -2.164 1.00 . A A . 18 GLN HA 1 1
11 34904 1 1 18 GLN HB2 H -16.400 -6.407 -3.194 1.00 . A A . 18 GLN HB2 1 1
11 34905 1 1 18 GLN HB3 H -16.663 -6.418 -1.457 1.00 . A A . 18 GLN HB3 1 1
11 34906 1 1 18 GLN HE21 H -19.098 -8.442 -0.740 1.00 . A A . 18 GLN HE21 1 1
11 34907 1 1 18 GLN HE22 H -18.483 -9.963 -1.265 1.00 . A A . 18 GLN HE22 1 1
11 34908 1 1 18 GLN HG2 H -19.089 -6.638 -1.874 1.00 . A A . 18 GLN HG2 1 1
11 34909 1 1 18 GLN HG3 H -18.747 -6.743 -3.599 1.00 . A A . 18 GLN HG3 1 1
11 34910 1 1 18 GLN N N -18.309 -4.234 -1.454 1.00 . A A . 18 GLN N 1 1
11 34911 1 1 18 GLN NE2 N -18.618 -9.005 -1.384 1.00 . A A . 18 GLN NE2 1 1
11 34912 1 1 18 GLN O O -16.862 -3.749 -4.621 1.00 . A A . 18 GLN O 1 1
11 34913 1 1 18 GLN OE1 O -17.493 -9.054 -3.325 1.00 . A A . 18 GLN OE1 1 1
11 34914 1 1 19 GLN C C -19.318 -2.333 -5.619 1.00 . A A . 19 GLN C 1 1
11 34915 1 1 19 GLN CA C -19.514 -3.831 -5.416 1.00 . A A . 19 GLN CA 1 1
11 34916 1 1 19 GLN CB C -20.996 -4.189 -5.541 1.00 . A A . 19 GLN CB 1 1
11 34917 1 1 19 GLN CD C -20.920 -4.484 -8.048 1.00 . A A . 19 GLN CD 1 1
11 34918 1 1 19 GLN CG C -21.602 -3.801 -6.880 1.00 . A A . 19 GLN CG 1 1
11 34919 1 1 19 GLN H H -19.622 -4.584 -3.441 1.00 . A A . 19 GLN H 1 1
11 34920 1 1 19 GLN HA H -18.958 -4.358 -6.175 1.00 . A A . 19 GLN HA 1 1
11 34921 1 1 19 GLN HB2 H -21.108 -5.254 -5.414 1.00 . A A . 19 GLN HB2 1 1
11 34922 1 1 19 GLN HB3 H -21.544 -3.682 -4.761 1.00 . A A . 19 GLN HB3 1 1
11 34923 1 1 19 GLN HE21 H -20.395 -2.723 -8.805 1.00 . A A . 19 GLN HE21 1 1
11 34924 1 1 19 GLN HE22 H -19.898 -4.107 -9.710 1.00 . A A . 19 GLN HE22 1 1
11 34925 1 1 19 GLN HG2 H -22.647 -4.078 -6.881 1.00 . A A . 19 GLN HG2 1 1
11 34926 1 1 19 GLN HG3 H -21.514 -2.733 -7.005 1.00 . A A . 19 GLN HG3 1 1
11 34927 1 1 19 GLN N N -18.999 -4.246 -4.118 1.00 . A A . 19 GLN N 1 1
11 34928 1 1 19 GLN NE2 N -20.347 -3.691 -8.945 1.00 . A A . 19 GLN NE2 1 1
11 34929 1 1 19 GLN O O -18.964 -1.886 -6.710 1.00 . A A . 19 GLN O 1 1
11 34930 1 1 19 GLN OE1 O -20.909 -5.712 -8.144 1.00 . A A . 19 GLN OE1 1 1
11 34931 1 1 20 ASP C C -17.934 0.260 -4.807 1.00 . A A . 20 ASP C 1 1
11 34932 1 1 20 ASP CA C -19.394 -0.116 -4.623 1.00 . A A . 20 ASP CA 1 1
11 34933 1 1 20 ASP CB C -19.956 0.539 -3.359 1.00 . A A . 20 ASP CB 1 1
11 34934 1 1 20 ASP CG C -19.834 2.051 -3.386 1.00 . A A . 20 ASP CG 1 1
11 34935 1 1 20 ASP H H -19.823 -1.979 -3.718 1.00 . A A . 20 ASP H 1 1
11 34936 1 1 20 ASP HA H -19.946 0.239 -5.481 1.00 . A A . 20 ASP HA 1 1
11 34937 1 1 20 ASP HB2 H -21.000 0.283 -3.262 1.00 . A A . 20 ASP HB2 1 1
11 34938 1 1 20 ASP HB3 H -19.416 0.168 -2.499 1.00 . A A . 20 ASP HB3 1 1
11 34939 1 1 20 ASP N N -19.548 -1.563 -4.562 1.00 . A A . 20 ASP N 1 1
11 34940 1 1 20 ASP O O -17.615 1.200 -5.528 1.00 . A A . 20 ASP O 1 1
11 34941 1 1 20 ASP OD1 O -18.694 2.553 -3.476 1.00 . A A . 20 ASP OD1 1 1
11 34942 1 1 20 ASP OD2 O -20.878 2.731 -3.315 1.00 . A A . 20 ASP OD2 1 1
11 34943 1 1 21 SER C C -15.141 -0.519 -5.682 1.00 . A A . 21 SER C 1 1
11 34944 1 1 21 SER CA C -15.619 -0.220 -4.269 1.00 . A A . 21 SER CA 1 1
11 34945 1 1 21 SER CB C -14.839 -1.059 -3.256 1.00 . A A . 21 SER CB 1 1
11 34946 1 1 21 SER H H -17.360 -1.223 -3.599 1.00 . A A . 21 SER H 1 1
11 34947 1 1 21 SER HA H -15.459 0.827 -4.062 1.00 . A A . 21 SER HA 1 1
11 34948 1 1 21 SER HB2 H -13.785 -0.848 -3.354 1.00 . A A . 21 SER HB2 1 1
11 34949 1 1 21 SER HB3 H -15.164 -0.809 -2.257 1.00 . A A . 21 SER HB3 1 1
11 34950 1 1 21 SER HG H -14.664 -2.943 -2.747 1.00 . A A . 21 SER HG 1 1
11 34951 1 1 21 SER N N -17.047 -0.482 -4.158 1.00 . A A . 21 SER N 1 1
11 34952 1 1 21 SER O O -14.363 0.242 -6.261 1.00 . A A . 21 SER O 1 1
11 34953 1 1 21 SER OG O -15.049 -2.444 -3.471 1.00 . A A . 21 SER OG 1 1
11 34954 1 1 22 VAL C C -15.774 -1.018 -8.602 1.00 . A A . 22 VAL C 1 1
11 34955 1 1 22 VAL CA C -15.248 -2.026 -7.589 1.00 . A A . 22 VAL CA 1 1
11 34956 1 1 22 VAL CB C -15.795 -3.426 -7.930 1.00 . A A . 22 VAL CB 1 1
11 34957 1 1 22 VAL CG1 C -15.340 -3.862 -9.314 1.00 . A A . 22 VAL CG1 1 1
11 34958 1 1 22 VAL CG2 C -15.363 -4.437 -6.879 1.00 . A A . 22 VAL CG2 1 1
11 34959 1 1 22 VAL H H -16.241 -2.189 -5.727 1.00 . A A . 22 VAL H 1 1
11 34960 1 1 22 VAL HA H -14.173 -2.051 -7.648 1.00 . A A . 22 VAL HA 1 1
11 34961 1 1 22 VAL HB H -16.873 -3.379 -7.929 1.00 . A A . 22 VAL HB 1 1
11 34962 1 1 22 VAL HG11 H -15.960 -4.677 -9.656 1.00 . A A . 22 VAL HG11 1 1
11 34963 1 1 22 VAL HG12 H -14.312 -4.187 -9.269 1.00 . A A . 22 VAL HG12 1 1
11 34964 1 1 22 VAL HG13 H -15.426 -3.033 -10.001 1.00 . A A . 22 VAL HG13 1 1
11 34965 1 1 22 VAL HG21 H -14.522 -5.003 -7.247 1.00 . A A . 22 VAL HG21 1 1
11 34966 1 1 22 VAL HG22 H -16.183 -5.107 -6.666 1.00 . A A . 22 VAL HG22 1 1
11 34967 1 1 22 VAL HG23 H -15.080 -3.917 -5.974 1.00 . A A . 22 VAL HG23 1 1
11 34968 1 1 22 VAL N N -15.617 -1.628 -6.237 1.00 . A A . 22 VAL N 1 1
11 34969 1 1 22 VAL O O -15.040 -0.557 -9.477 1.00 . A A . 22 VAL O 1 1
11 34970 1 1 23 GLU C C -17.063 1.674 -9.146 1.00 . A A . 23 GLU C 1 1
11 34971 1 1 23 GLU CA C -17.674 0.295 -9.352 1.00 . A A . 23 GLU CA 1 1
11 34972 1 1 23 GLU CB C -19.181 0.339 -9.094 1.00 . A A . 23 GLU CB 1 1
11 34973 1 1 23 GLU CD C -21.407 1.368 -9.694 1.00 . A A . 23 GLU CD 1 1
11 34974 1 1 23 GLU CG C -19.914 1.355 -9.951 1.00 . A A . 23 GLU CG 1 1
11 34975 1 1 23 GLU H H -17.573 -1.062 -7.739 1.00 . A A . 23 GLU H 1 1
11 34976 1 1 23 GLU HA H -17.497 -0.020 -10.368 1.00 . A A . 23 GLU HA 1 1
11 34977 1 1 23 GLU HB2 H -19.598 -0.636 -9.296 1.00 . A A . 23 GLU HB2 1 1
11 34978 1 1 23 GLU HB3 H -19.350 0.586 -8.057 1.00 . A A . 23 GLU HB3 1 1
11 34979 1 1 23 GLU HG2 H -19.518 2.334 -9.736 1.00 . A A . 23 GLU HG2 1 1
11 34980 1 1 23 GLU HG3 H -19.741 1.118 -10.990 1.00 . A A . 23 GLU HG3 1 1
11 34981 1 1 23 GLU N N -17.046 -0.669 -8.465 1.00 . A A . 23 GLU N 1 1
11 34982 1 1 23 GLU O O -16.809 2.408 -10.102 1.00 . A A . 23 GLU O 1 1
11 34983 1 1 23 GLU OE1 O -22.052 0.317 -9.892 1.00 . A A . 23 GLU OE1 1 1
11 34984 1 1 23 GLU OE2 O -21.932 2.428 -9.296 1.00 . A A . 23 GLU OE2 1 1
11 34985 1 1 24 CYS C C -14.816 3.410 -8.066 1.00 . A A . 24 CYS C 1 1
11 34986 1 1 24 CYS CA C -16.240 3.298 -7.530 1.00 . A A . 24 CYS CA 1 1
11 34987 1 1 24 CYS CB C -16.245 3.477 -6.009 1.00 . A A . 24 CYS CB 1 1
11 34988 1 1 24 CYS H H -17.050 1.378 -7.173 1.00 . A A . 24 CYS H 1 1
11 34989 1 1 24 CYS HA H -16.843 4.074 -7.976 1.00 . A A . 24 CYS HA 1 1
11 34990 1 1 24 CYS HB2 H -17.258 3.383 -5.647 1.00 . A A . 24 CYS HB2 1 1
11 34991 1 1 24 CYS HB3 H -15.635 2.707 -5.561 1.00 . A A . 24 CYS HB3 1 1
11 34992 1 1 24 CYS HG H -15.488 5.027 -4.498 1.00 . A A . 24 CYS HG 1 1
11 34993 1 1 24 CYS N N -16.827 2.013 -7.885 1.00 . A A . 24 CYS N 1 1
11 34994 1 1 24 CYS O O -14.358 4.498 -8.419 1.00 . A A . 24 CYS O 1 1
11 34995 1 1 24 CYS SG S -15.613 5.074 -5.449 1.00 . A A . 24 CYS SG 1 1
11 34996 1 1 25 ALA C C -12.754 2.519 -10.133 1.00 . A A . 25 ALA C 1 1
11 34997 1 1 25 ALA CA C -12.760 2.250 -8.641 1.00 . A A . 25 ALA CA 1 1
11 34998 1 1 25 ALA CB C -12.106 0.910 -8.336 1.00 . A A . 25 ALA CB 1 1
11 34999 1 1 25 ALA H H -14.541 1.439 -7.861 1.00 . A A . 25 ALA H 1 1
11 35000 1 1 25 ALA HA H -12.200 3.026 -8.139 1.00 . A A . 25 ALA HA 1 1
11 35001 1 1 25 ALA HB1 H -11.426 0.653 -9.134 1.00 . A A . 25 ALA HB1 1 1
11 35002 1 1 25 ALA HB2 H -12.867 0.150 -8.252 1.00 . A A . 25 ALA HB2 1 1
11 35003 1 1 25 ALA HB3 H -11.562 0.979 -7.406 1.00 . A A . 25 ALA HB3 1 1
11 35004 1 1 25 ALA N N -14.122 2.277 -8.138 1.00 . A A . 25 ALA N 1 1
11 35005 1 1 25 ALA O O -11.906 3.253 -10.647 1.00 . A A . 25 ALA O 1 1
11 35006 1 1 26 THR C C -14.036 3.569 -12.597 1.00 . A A . 26 THR C 1 1
11 35007 1 1 26 THR CA C -13.830 2.099 -12.261 1.00 . A A . 26 THR CA 1 1
11 35008 1 1 26 THR CB C -14.984 1.260 -12.817 1.00 . A A . 26 THR CB 1 1
11 35009 1 1 26 THR CG2 C -15.151 1.390 -14.316 1.00 . A A . 26 THR CG2 1 1
11 35010 1 1 26 THR H H -14.363 1.354 -10.359 1.00 . A A . 26 THR H 1 1
11 35011 1 1 26 THR HA H -12.909 1.768 -12.696 1.00 . A A . 26 THR HA 1 1
11 35012 1 1 26 THR HB H -15.904 1.581 -12.353 1.00 . A A . 26 THR HB 1 1
11 35013 1 1 26 THR HG1 H -15.631 -0.574 -12.589 1.00 . A A . 26 THR HG1 1 1
11 35014 1 1 26 THR HG21 H -16.202 1.425 -14.559 1.00 . A A . 26 THR HG21 1 1
11 35015 1 1 26 THR HG22 H -14.697 0.540 -14.803 1.00 . A A . 26 THR HG22 1 1
11 35016 1 1 26 THR HG23 H -14.672 2.297 -14.654 1.00 . A A . 26 THR HG23 1 1
11 35017 1 1 26 THR N N -13.716 1.922 -10.826 1.00 . A A . 26 THR N 1 1
11 35018 1 1 26 THR O O -13.402 4.107 -13.506 1.00 . A A . 26 THR O 1 1
11 35019 1 1 26 THR OG1 O -14.792 -0.112 -12.524 1.00 . A A . 26 THR OG1 1 1
11 35020 1 1 27 GLN C C -13.926 6.447 -11.837 1.00 . A A . 27 GLN C 1 1
11 35021 1 1 27 GLN CA C -15.195 5.628 -12.041 1.00 . A A . 27 GLN CA 1 1
11 35022 1 1 27 GLN CB C -16.278 6.092 -11.067 1.00 . A A . 27 GLN CB 1 1
11 35023 1 1 27 GLN CD C -17.711 8.001 -10.244 1.00 . A A . 27 GLN CD 1 1
11 35024 1 1 27 GLN CG C -16.638 7.558 -11.219 1.00 . A A . 27 GLN CG 1 1
11 35025 1 1 27 GLN H H -15.376 3.736 -11.126 1.00 . A A . 27 GLN H 1 1
11 35026 1 1 27 GLN HA H -15.544 5.763 -13.054 1.00 . A A . 27 GLN HA 1 1
11 35027 1 1 27 GLN HB2 H -17.169 5.505 -11.229 1.00 . A A . 27 GLN HB2 1 1
11 35028 1 1 27 GLN HB3 H -15.930 5.933 -10.057 1.00 . A A . 27 GLN HB3 1 1
11 35029 1 1 27 GLN HE21 H -16.476 9.347 -9.459 1.00 . A A . 27 GLN HE21 1 1
11 35030 1 1 27 GLN HE22 H -18.056 9.281 -8.763 1.00 . A A . 27 GLN HE22 1 1
11 35031 1 1 27 GLN HG2 H -15.752 8.150 -11.050 1.00 . A A . 27 GLN HG2 1 1
11 35032 1 1 27 GLN HG3 H -16.994 7.722 -12.225 1.00 . A A . 27 GLN HG3 1 1
11 35033 1 1 27 GLN N N -14.914 4.217 -11.843 1.00 . A A . 27 GLN N 1 1
11 35034 1 1 27 GLN NE2 N -17.381 8.975 -9.404 1.00 . A A . 27 GLN NE2 1 1
11 35035 1 1 27 GLN O O -13.653 7.386 -12.585 1.00 . A A . 27 GLN O 1 1
11 35036 1 1 27 GLN OE1 O -18.824 7.475 -10.246 1.00 . A A . 27 GLN OE1 1 1
11 35037 1 1 28 ALA C C -10.977 6.795 -11.714 1.00 . A A . 28 ALA C 1 1
11 35038 1 1 28 ALA CA C -11.908 6.762 -10.509 1.00 . A A . 28 ALA CA 1 1
11 35039 1 1 28 ALA CB C -11.219 6.088 -9.333 1.00 . A A . 28 ALA CB 1 1
11 35040 1 1 28 ALA H H -13.429 5.315 -10.265 1.00 . A A . 28 ALA H 1 1
11 35041 1 1 28 ALA HA H -12.148 7.775 -10.223 1.00 . A A . 28 ALA HA 1 1
11 35042 1 1 28 ALA HB1 H -11.959 5.613 -8.707 1.00 . A A . 28 ALA HB1 1 1
11 35043 1 1 28 ALA HB2 H -10.682 6.828 -8.759 1.00 . A A . 28 ALA HB2 1 1
11 35044 1 1 28 ALA HB3 H -10.527 5.343 -9.700 1.00 . A A . 28 ALA HB3 1 1
11 35045 1 1 28 ALA N N -13.154 6.074 -10.821 1.00 . A A . 28 ALA N 1 1
11 35046 1 1 28 ALA O O -10.404 7.835 -12.038 1.00 . A A . 28 ALA O 1 1
11 35047 1 1 29 LEU C C -10.457 6.484 -14.656 1.00 . A A . 29 LEU C 1 1
11 35048 1 1 29 LEU CA C -9.961 5.572 -13.544 1.00 . A A . 29 LEU CA 1 1
11 35049 1 1 29 LEU CB C -9.875 4.135 -14.046 1.00 . A A . 29 LEU CB 1 1
11 35050 1 1 29 LEU CD1 C -9.209 1.768 -13.583 1.00 . A A . 29 LEU CD1 1 1
11 35051 1 1 29 LEU CD2 C -7.549 3.612 -13.296 1.00 . A A . 29 LEU CD2 1 1
11 35052 1 1 29 LEU CG C -9.014 3.222 -13.183 1.00 . A A . 29 LEU CG 1 1
11 35053 1 1 29 LEU H H -11.307 4.850 -12.074 1.00 . A A . 29 LEU H 1 1
11 35054 1 1 29 LEU HA H -8.979 5.890 -13.242 1.00 . A A . 29 LEU HA 1 1
11 35055 1 1 29 LEU HB2 H -10.874 3.728 -14.088 1.00 . A A . 29 LEU HB2 1 1
11 35056 1 1 29 LEU HB3 H -9.463 4.144 -15.045 1.00 . A A . 29 LEU HB3 1 1
11 35057 1 1 29 LEU HD11 H -8.517 1.147 -13.035 1.00 . A A . 29 LEU HD11 1 1
11 35058 1 1 29 LEU HD12 H -9.030 1.660 -14.643 1.00 . A A . 29 LEU HD12 1 1
11 35059 1 1 29 LEU HD13 H -10.222 1.467 -13.357 1.00 . A A . 29 LEU HD13 1 1
11 35060 1 1 29 LEU HD21 H -6.930 2.787 -12.976 1.00 . A A . 29 LEU HD21 1 1
11 35061 1 1 29 LEU HD22 H -7.356 4.471 -12.671 1.00 . A A . 29 LEU HD22 1 1
11 35062 1 1 29 LEU HD23 H -7.319 3.856 -14.323 1.00 . A A . 29 LEU HD23 1 1
11 35063 1 1 29 LEU HG H -9.312 3.337 -12.154 1.00 . A A . 29 LEU HG 1 1
11 35064 1 1 29 LEU N N -10.826 5.653 -12.376 1.00 . A A . 29 LEU N 1 1
11 35065 1 1 29 LEU O O -9.685 7.217 -15.270 1.00 . A A . 29 LEU O 1 1
11 35066 1 1 30 GLU C C -12.239 8.733 -15.653 1.00 . A A . 30 GLU C 1 1
11 35067 1 1 30 GLU CA C -12.369 7.241 -15.952 1.00 . A A . 30 GLU CA 1 1
11 35068 1 1 30 GLU CB C -13.845 6.870 -16.110 1.00 . A A . 30 GLU CB 1 1
11 35069 1 1 30 GLU CD C -15.537 5.071 -16.641 1.00 . A A . 30 GLU CD 1 1
11 35070 1 1 30 GLU CG C -14.068 5.416 -16.494 1.00 . A A . 30 GLU CG 1 1
11 35071 1 1 30 GLU H H -12.316 5.820 -14.385 1.00 . A A . 30 GLU H 1 1
11 35072 1 1 30 GLU HA H -11.858 7.030 -16.877 1.00 . A A . 30 GLU HA 1 1
11 35073 1 1 30 GLU HB2 H -14.351 7.053 -15.173 1.00 . A A . 30 GLU HB2 1 1
11 35074 1 1 30 GLU HB3 H -14.281 7.494 -16.874 1.00 . A A . 30 GLU HB3 1 1
11 35075 1 1 30 GLU HG2 H -13.574 5.227 -17.435 1.00 . A A . 30 GLU HG2 1 1
11 35076 1 1 30 GLU HG3 H -13.639 4.785 -15.729 1.00 . A A . 30 GLU HG3 1 1
11 35077 1 1 30 GLU N N -11.755 6.429 -14.911 1.00 . A A . 30 GLU N 1 1
11 35078 1 1 30 GLU O O -12.117 9.547 -16.567 1.00 . A A . 30 GLU O 1 1
11 35079 1 1 30 GLU OE1 O -16.283 5.220 -15.652 1.00 . A A . 30 GLU OE1 1 1
11 35080 1 1 30 GLU OE2 O -15.940 4.652 -17.746 1.00 . A A . 30 GLU OE2 1 1
11 35081 1 1 31 LYS C C -10.739 10.939 -13.819 1.00 . A A . 31 LYS C 1 1
11 35082 1 1 31 LYS CA C -12.188 10.487 -13.972 1.00 . A A . 31 LYS CA 1 1
11 35083 1 1 31 LYS CB C -12.953 10.723 -12.668 1.00 . A A . 31 LYS CB 1 1
11 35084 1 1 31 LYS CD C -13.303 10.045 -10.264 1.00 . A A . 31 LYS CD 1 1
11 35085 1 1 31 LYS CE C -13.527 11.484 -9.823 1.00 . A A . 31 LYS CE 1 1
11 35086 1 1 31 LYS CG C -12.396 9.952 -11.485 1.00 . A A . 31 LYS CG 1 1
11 35087 1 1 31 LYS H H -12.390 8.401 -13.684 1.00 . A A . 31 LYS H 1 1
11 35088 1 1 31 LYS HA H -12.646 11.077 -14.748 1.00 . A A . 31 LYS HA 1 1
11 35089 1 1 31 LYS HB2 H -12.917 11.774 -12.432 1.00 . A A . 31 LYS HB2 1 1
11 35090 1 1 31 LYS HB3 H -13.983 10.428 -12.809 1.00 . A A . 31 LYS HB3 1 1
11 35091 1 1 31 LYS HD2 H -14.259 9.603 -10.508 1.00 . A A . 31 LYS HD2 1 1
11 35092 1 1 31 LYS HD3 H -12.850 9.494 -9.452 1.00 . A A . 31 LYS HD3 1 1
11 35093 1 1 31 LYS HE2 H -13.966 11.479 -8.836 1.00 . A A . 31 LYS HE2 1 1
11 35094 1 1 31 LYS HE3 H -12.573 11.987 -9.786 1.00 . A A . 31 LYS HE3 1 1
11 35095 1 1 31 LYS HG2 H -12.293 8.916 -11.763 1.00 . A A . 31 LYS HG2 1 1
11 35096 1 1 31 LYS HG3 H -11.426 10.355 -11.232 1.00 . A A . 31 LYS HG3 1 1
11 35097 1 1 31 LYS HZ1 H -13.892 12.941 -11.277 1.00 . A A . 31 LYS HZ1 1 1
11 35098 1 1 31 LYS HZ2 H -15.178 12.706 -10.205 1.00 . A A . 31 LYS HZ2 1 1
11 35099 1 1 31 LYS HZ3 H -14.874 11.571 -11.420 1.00 . A A . 31 LYS HZ3 1 1
11 35100 1 1 31 LYS N N -12.283 9.089 -14.372 1.00 . A A . 31 LYS N 1 1
11 35101 1 1 31 LYS NZ N -14.431 12.227 -10.746 1.00 . A A . 31 LYS NZ 1 1
11 35102 1 1 31 LYS O O -10.400 12.072 -14.161 1.00 . A A . 31 LYS O 1 1
11 35103 1 1 32 TYR C C -7.542 9.495 -13.872 1.00 . A A . 32 TYR C 1 1
11 35104 1 1 32 TYR CA C -8.484 10.410 -13.093 1.00 . A A . 32 TYR CA 1 1
11 35105 1 1 32 TYR CB C -8.127 10.367 -11.607 1.00 . A A . 32 TYR CB 1 1
11 35106 1 1 32 TYR CD1 C -8.754 12.756 -11.092 1.00 . A A . 32 TYR CD1 1 1
11 35107 1 1 32 TYR CD2 C -9.609 11.040 -9.676 1.00 . A A . 32 TYR CD2 1 1
11 35108 1 1 32 TYR CE1 C -9.404 13.712 -10.333 1.00 . A A . 32 TYR CE1 1 1
11 35109 1 1 32 TYR CE2 C -10.263 11.988 -8.914 1.00 . A A . 32 TYR CE2 1 1
11 35110 1 1 32 TYR CG C -8.845 11.406 -10.776 1.00 . A A . 32 TYR CG 1 1
11 35111 1 1 32 TYR CZ C -10.157 13.322 -9.246 1.00 . A A . 32 TYR CZ 1 1
11 35112 1 1 32 TYR H H -10.212 9.178 -13.029 1.00 . A A . 32 TYR H 1 1
11 35113 1 1 32 TYR HA H -8.350 11.418 -13.449 1.00 . A A . 32 TYR HA 1 1
11 35114 1 1 32 TYR HB2 H -8.382 9.396 -11.210 1.00 . A A . 32 TYR HB2 1 1
11 35115 1 1 32 TYR HB3 H -7.064 10.528 -11.493 1.00 . A A . 32 TYR HB3 1 1
11 35116 1 1 32 TYR HD1 H -8.164 13.058 -11.944 1.00 . A A . 32 TYR HD1 1 1
11 35117 1 1 32 TYR HD2 H -9.689 9.995 -9.417 1.00 . A A . 32 TYR HD2 1 1
11 35118 1 1 32 TYR HE1 H -9.321 14.756 -10.593 1.00 . A A . 32 TYR HE1 1 1
11 35119 1 1 32 TYR HE2 H -10.852 11.683 -8.061 1.00 . A A . 32 TYR HE2 1 1
11 35120 1 1 32 TYR HH H -11.350 14.818 -9.060 1.00 . A A . 32 TYR HH 1 1
11 35121 1 1 32 TYR N N -9.889 10.065 -13.293 1.00 . A A . 32 TYR N 1 1
11 35122 1 1 32 TYR O O -6.614 9.967 -14.528 1.00 . A A . 32 TYR O 1 1
11 35123 1 1 32 TYR OH O -10.806 14.270 -8.488 1.00 . A A . 32 TYR OH 1 1
11 35124 1 1 33 ASN C C -5.505 7.254 -13.902 1.00 . A A . 33 ASN C 1 1
11 35125 1 1 33 ASN CA C -6.921 7.222 -14.474 1.00 . A A . 33 ASN CA 1 1
11 35126 1 1 33 ASN CB C -6.881 7.508 -15.980 1.00 . A A . 33 ASN CB 1 1
11 35127 1 1 33 ASN CG C -6.065 6.482 -16.741 1.00 . A A . 33 ASN CG 1 1
11 35128 1 1 33 ASN H H -8.517 7.867 -13.237 1.00 . A A . 33 ASN H 1 1
11 35129 1 1 33 ASN HA H -7.339 6.239 -14.312 1.00 . A A . 33 ASN HA 1 1
11 35130 1 1 33 ASN HB2 H -7.886 7.499 -16.371 1.00 . A A . 33 ASN HB2 1 1
11 35131 1 1 33 ASN HB3 H -6.443 8.480 -16.143 1.00 . A A . 33 ASN HB3 1 1
11 35132 1 1 33 ASN HD21 H -4.831 7.903 -17.382 1.00 . A A . 33 ASN HD21 1 1
11 35133 1 1 33 ASN HD22 H -4.470 6.300 -17.915 1.00 . A A . 33 ASN HD22 1 1
11 35134 1 1 33 ASN N N -7.771 8.190 -13.785 1.00 . A A . 33 ASN N 1 1
11 35135 1 1 33 ASN ND2 N -5.016 6.942 -17.414 1.00 . A A . 33 ASN ND2 1 1
11 35136 1 1 33 ASN O O -4.523 7.293 -14.645 1.00 . A A . 33 ASN O 1 1
11 35137 1 1 33 ASN OD1 O -6.372 5.291 -16.725 1.00 . A A . 33 ASN OD1 1 1
11 35138 1 1 34 ILE C C -4.173 6.535 -10.568 1.00 . A A . 34 ILE C 1 1
11 35139 1 1 34 ILE CA C -4.113 7.275 -11.902 1.00 . A A . 34 ILE CA 1 1
11 35140 1 1 34 ILE CB C -3.647 8.724 -11.657 1.00 . A A . 34 ILE CB 1 1
11 35141 1 1 34 ILE CD1 C -3.133 10.932 -12.819 1.00 . A A . 34 ILE CD1 1 1
11 35142 1 1 34 ILE CG1 C -3.588 9.497 -12.977 1.00 . A A . 34 ILE CG1 1 1
11 35143 1 1 34 ILE CG2 C -2.288 8.742 -10.969 1.00 . A A . 34 ILE CG2 1 1
11 35144 1 1 34 ILE H H -6.224 7.216 -12.035 1.00 . A A . 34 ILE H 1 1
11 35145 1 1 34 ILE HA H -3.390 6.789 -12.541 1.00 . A A . 34 ILE HA 1 1
11 35146 1 1 34 ILE HB H -4.361 9.199 -11.001 1.00 . A A . 34 ILE HB 1 1
11 35147 1 1 34 ILE HD11 H -3.971 11.545 -12.525 1.00 . A A . 34 ILE HD11 1 1
11 35148 1 1 34 ILE HD12 H -2.737 11.288 -13.759 1.00 . A A . 34 ILE HD12 1 1
11 35149 1 1 34 ILE HD13 H -2.365 10.985 -12.062 1.00 . A A . 34 ILE HD13 1 1
11 35150 1 1 34 ILE HG12 H -2.899 9.001 -13.645 1.00 . A A . 34 ILE HG12 1 1
11 35151 1 1 34 ILE HG13 H -4.570 9.506 -13.424 1.00 . A A . 34 ILE HG13 1 1
11 35152 1 1 34 ILE HG21 H -1.582 8.170 -11.553 1.00 . A A . 34 ILE HG21 1 1
11 35153 1 1 34 ILE HG22 H -2.378 8.306 -9.984 1.00 . A A . 34 ILE HG22 1 1
11 35154 1 1 34 ILE HG23 H -1.942 9.760 -10.881 1.00 . A A . 34 ILE HG23 1 1
11 35155 1 1 34 ILE N N -5.407 7.242 -12.575 1.00 . A A . 34 ILE N 1 1
11 35156 1 1 34 ILE O O -5.108 6.709 -9.791 1.00 . A A . 34 ILE O 1 1
11 35157 1 1 35 GLU C C -3.428 5.755 -7.853 1.00 . A A . 35 GLU C 1 1
11 35158 1 1 35 GLU CA C -3.090 4.919 -9.085 1.00 . A A . 35 GLU CA 1 1
11 35159 1 1 35 GLU CB C -1.680 4.344 -8.927 1.00 . A A . 35 GLU CB 1 1
11 35160 1 1 35 GLU CD C 0.243 3.130 -10.021 1.00 . A A . 35 GLU CD 1 1
11 35161 1 1 35 GLU CG C -1.236 3.464 -10.083 1.00 . A A . 35 GLU CG 1 1
11 35162 1 1 35 GLU H H -2.451 5.613 -10.981 1.00 . A A . 35 GLU H 1 1
11 35163 1 1 35 GLU HA H -3.794 4.108 -9.163 1.00 . A A . 35 GLU HA 1 1
11 35164 1 1 35 GLU HB2 H -0.980 5.161 -8.839 1.00 . A A . 35 GLU HB2 1 1
11 35165 1 1 35 GLU HB3 H -1.645 3.757 -8.021 1.00 . A A . 35 GLU HB3 1 1
11 35166 1 1 35 GLU HG2 H -1.800 2.542 -10.052 1.00 . A A . 35 GLU HG2 1 1
11 35167 1 1 35 GLU HG3 H -1.437 3.977 -11.010 1.00 . A A . 35 GLU HG3 1 1
11 35168 1 1 35 GLU N N -3.164 5.706 -10.317 1.00 . A A . 35 GLU N 1 1
11 35169 1 1 35 GLU O O -4.360 5.444 -7.112 1.00 . A A . 35 GLU O 1 1
11 35170 1 1 35 GLU OE1 O 0.684 2.579 -8.991 1.00 . A A . 35 GLU OE1 1 1
11 35171 1 1 35 GLU OE2 O 0.957 3.419 -11.003 1.00 . A A . 35 GLU OE2 1 1
11 35172 1 1 36 LYS C C -4.252 8.249 -6.413 1.00 . A A . 36 LYS C 1 1
11 35173 1 1 36 LYS CA C -2.833 7.684 -6.486 1.00 . A A . 36 LYS CA 1 1
11 35174 1 1 36 LYS CB C -1.836 8.839 -6.559 1.00 . A A . 36 LYS CB 1 1
11 35175 1 1 36 LYS CD C -1.078 11.032 -5.602 1.00 . A A . 36 LYS CD 1 1
11 35176 1 1 36 LYS CE C -1.685 11.871 -6.716 1.00 . A A . 36 LYS CE 1 1
11 35177 1 1 36 LYS CG C -1.878 9.763 -5.356 1.00 . A A . 36 LYS CG 1 1
11 35178 1 1 36 LYS H H -1.912 6.979 -8.260 1.00 . A A . 36 LYS H 1 1
11 35179 1 1 36 LYS HA H -2.638 7.113 -5.594 1.00 . A A . 36 LYS HA 1 1
11 35180 1 1 36 LYS HB2 H -0.840 8.431 -6.637 1.00 . A A . 36 LYS HB2 1 1
11 35181 1 1 36 LYS HB3 H -2.045 9.422 -7.443 1.00 . A A . 36 LYS HB3 1 1
11 35182 1 1 36 LYS HD2 H -1.059 11.616 -4.695 1.00 . A A . 36 LYS HD2 1 1
11 35183 1 1 36 LYS HD3 H -0.071 10.759 -5.879 1.00 . A A . 36 LYS HD3 1 1
11 35184 1 1 36 LYS HE2 H -1.671 11.298 -7.631 1.00 . A A . 36 LYS HE2 1 1
11 35185 1 1 36 LYS HE3 H -2.706 12.108 -6.455 1.00 . A A . 36 LYS HE3 1 1
11 35186 1 1 36 LYS HG2 H -2.904 10.031 -5.152 1.00 . A A . 36 LYS HG2 1 1
11 35187 1 1 36 LYS HG3 H -1.460 9.247 -4.502 1.00 . A A . 36 LYS HG3 1 1
11 35188 1 1 36 LYS HZ1 H -1.376 13.911 -6.393 1.00 . A A . 36 LYS HZ1 1 1
11 35189 1 1 36 LYS HZ2 H -0.931 13.388 -7.938 1.00 . A A . 36 LYS HZ2 1 1
11 35190 1 1 36 LYS HZ3 H 0.051 13.028 -6.608 1.00 . A A . 36 LYS HZ3 1 1
11 35191 1 1 36 LYS N N -2.648 6.801 -7.636 1.00 . A A . 36 LYS N 1 1
11 35192 1 1 36 LYS NZ N -0.932 13.137 -6.928 1.00 . A A . 36 LYS NZ 1 1
11 35193 1 1 36 LYS O O -4.943 8.085 -5.409 1.00 . A A . 36 LYS O 1 1
11 35194 1 1 37 ASP C C -7.103 8.557 -7.166 1.00 . A A . 37 ASP C 1 1
11 35195 1 1 37 ASP CA C -5.996 9.546 -7.526 1.00 . A A . 37 ASP CA 1 1
11 35196 1 1 37 ASP CB C -6.255 10.136 -8.913 1.00 . A A . 37 ASP CB 1 1
11 35197 1 1 37 ASP CG C -5.340 11.306 -9.221 1.00 . A A . 37 ASP CG 1 1
11 35198 1 1 37 ASP H H -4.063 9.039 -8.236 1.00 . A A . 37 ASP H 1 1
11 35199 1 1 37 ASP HA H -6.009 10.349 -6.804 1.00 . A A . 37 ASP HA 1 1
11 35200 1 1 37 ASP HB2 H -6.096 9.372 -9.659 1.00 . A A . 37 ASP HB2 1 1
11 35201 1 1 37 ASP HB3 H -7.279 10.479 -8.966 1.00 . A A . 37 ASP HB3 1 1
11 35202 1 1 37 ASP N N -4.669 8.931 -7.474 1.00 . A A . 37 ASP N 1 1
11 35203 1 1 37 ASP O O -8.015 8.888 -6.405 1.00 . A A . 37 ASP O 1 1
11 35204 1 1 37 ASP OD1 O -5.376 12.302 -8.468 1.00 . A A . 37 ASP OD1 1 1
11 35205 1 1 37 ASP OD2 O -4.589 11.228 -10.216 1.00 . A A . 37 ASP OD2 1 1
11 35206 1 1 38 ILE C C -8.251 6.148 -5.940 1.00 . A A . 38 ILE C 1 1
11 35207 1 1 38 ILE CA C -8.031 6.324 -7.443 1.00 . A A . 38 ILE CA 1 1
11 35208 1 1 38 ILE CB C -7.614 4.970 -8.068 1.00 . A A . 38 ILE CB 1 1
11 35209 1 1 38 ILE CD1 C -7.079 3.825 -10.275 1.00 . A A . 38 ILE CD1 1 1
11 35210 1 1 38 ILE CG1 C -7.603 5.070 -9.594 1.00 . A A . 38 ILE CG1 1 1
11 35211 1 1 38 ILE CG2 C -8.542 3.846 -7.623 1.00 . A A . 38 ILE CG2 1 1
11 35212 1 1 38 ILE H H -6.278 7.145 -8.312 1.00 . A A . 38 ILE H 1 1
11 35213 1 1 38 ILE HA H -8.958 6.638 -7.899 1.00 . A A . 38 ILE HA 1 1
11 35214 1 1 38 ILE HB H -6.618 4.734 -7.725 1.00 . A A . 38 ILE HB 1 1
11 35215 1 1 38 ILE HD11 H -6.691 3.144 -9.532 1.00 . A A . 38 ILE HD11 1 1
11 35216 1 1 38 ILE HD12 H -6.290 4.095 -10.963 1.00 . A A . 38 ILE HD12 1 1
11 35217 1 1 38 ILE HD13 H -7.880 3.346 -10.818 1.00 . A A . 38 ILE HD13 1 1
11 35218 1 1 38 ILE HG12 H -8.609 5.237 -9.944 1.00 . A A . 38 ILE HG12 1 1
11 35219 1 1 38 ILE HG13 H -6.983 5.899 -9.891 1.00 . A A . 38 ILE HG13 1 1
11 35220 1 1 38 ILE HG21 H -8.550 3.791 -6.545 1.00 . A A . 38 ILE HG21 1 1
11 35221 1 1 38 ILE HG22 H -8.190 2.909 -8.028 1.00 . A A . 38 ILE HG22 1 1
11 35222 1 1 38 ILE HG23 H -9.539 4.040 -7.983 1.00 . A A . 38 ILE HG23 1 1
11 35223 1 1 38 ILE N N -7.026 7.351 -7.711 1.00 . A A . 38 ILE N 1 1
11 35224 1 1 38 ILE O O -9.371 6.283 -5.441 1.00 . A A . 38 ILE O 1 1
11 35225 1 1 39 ALA C C -7.548 6.933 -3.040 1.00 . A A . 39 ALA C 1 1
11 35226 1 1 39 ALA CA C -7.233 5.640 -3.788 1.00 . A A . 39 ALA CA 1 1
11 35227 1 1 39 ALA CB C -5.918 5.058 -3.293 1.00 . A A . 39 ALA CB 1 1
11 35228 1 1 39 ALA H H -6.314 5.752 -5.688 1.00 . A A . 39 ALA H 1 1
11 35229 1 1 39 ALA HA H -8.012 4.920 -3.585 1.00 . A A . 39 ALA HA 1 1
11 35230 1 1 39 ALA HB1 H -5.107 5.713 -3.574 1.00 . A A . 39 ALA HB1 1 1
11 35231 1 1 39 ALA HB2 H -5.764 4.086 -3.737 1.00 . A A . 39 ALA HB2 1 1
11 35232 1 1 39 ALA HB3 H -5.948 4.963 -2.217 1.00 . A A . 39 ALA HB3 1 1
11 35233 1 1 39 ALA N N -7.174 5.843 -5.229 1.00 . A A . 39 ALA N 1 1
11 35234 1 1 39 ALA O O -7.995 6.901 -1.894 1.00 . A A . 39 ALA O 1 1
11 35235 1 1 40 ALA C C -9.013 9.635 -2.830 1.00 . A A . 40 ALA C 1 1
11 35236 1 1 40 ALA CA C -7.529 9.363 -3.051 1.00 . A A . 40 ALA CA 1 1
11 35237 1 1 40 ALA CB C -6.916 10.471 -3.895 1.00 . A A . 40 ALA CB 1 1
11 35238 1 1 40 ALA H H -6.925 8.038 -4.589 1.00 . A A . 40 ALA H 1 1
11 35239 1 1 40 ALA HA H -7.030 9.362 -2.095 1.00 . A A . 40 ALA HA 1 1
11 35240 1 1 40 ALA HB1 H -6.376 10.038 -4.723 1.00 . A A . 40 ALA HB1 1 1
11 35241 1 1 40 ALA HB2 H -6.236 11.053 -3.287 1.00 . A A . 40 ALA HB2 1 1
11 35242 1 1 40 ALA HB3 H -7.697 11.114 -4.273 1.00 . A A . 40 ALA HB3 1 1
11 35243 1 1 40 ALA N N -7.293 8.070 -3.679 1.00 . A A . 40 ALA N 1 1
11 35244 1 1 40 ALA O O -9.469 9.761 -1.692 1.00 . A A . 40 ALA O 1 1
11 35245 1 1 41 HIS C C -11.964 8.849 -3.282 1.00 . A A . 41 HIS C 1 1
11 35246 1 1 41 HIS CA C -11.183 10.037 -3.842 1.00 . A A . 41 HIS CA 1 1
11 35247 1 1 41 HIS CB C -11.715 10.444 -5.222 1.00 . A A . 41 HIS CB 1 1
11 35248 1 1 41 HIS CD2 C -11.921 8.625 -7.064 1.00 . A A . 41 HIS CD2 1 1
11 35249 1 1 41 HIS CE1 C -13.921 7.889 -6.554 1.00 . A A . 41 HIS CE1 1 1
11 35250 1 1 41 HIS CG C -12.358 9.333 -5.997 1.00 . A A . 41 HIS CG 1 1
11 35251 1 1 41 HIS H H -9.333 9.654 -4.802 1.00 . A A . 41 HIS H 1 1
11 35252 1 1 41 HIS HA H -11.306 10.872 -3.168 1.00 . A A . 41 HIS HA 1 1
11 35253 1 1 41 HIS HB2 H -12.453 11.222 -5.097 1.00 . A A . 41 HIS HB2 1 1
11 35254 1 1 41 HIS HB3 H -10.897 10.829 -5.813 1.00 . A A . 41 HIS HB3 1 1
11 35255 1 1 41 HIS HD1 H -14.187 9.155 -4.971 1.00 . A A . 41 HIS HD1 1 1
11 35256 1 1 41 HIS HD2 H -10.960 8.725 -7.551 1.00 . A A . 41 HIS HD2 1 1
11 35257 1 1 41 HIS HE1 H -14.846 7.334 -6.568 1.00 . A A . 41 HIS HE1 1 1
11 35258 1 1 41 HIS HE2 H -12.972 7.246 -8.239 1.00 . A A . 41 HIS HE2 1 1
11 35259 1 1 41 HIS N N -9.757 9.749 -3.922 1.00 . A A . 41 HIS N 1 1
11 35260 1 1 41 HIS ND1 N -13.610 8.845 -5.700 1.00 . A A . 41 HIS ND1 1 1
11 35261 1 1 41 HIS NE2 N -12.916 7.734 -7.395 1.00 . A A . 41 HIS NE2 1 1
11 35262 1 1 41 HIS O O -12.874 9.024 -2.474 1.00 . A A . 41 HIS O 1 1
11 35263 1 1 42 ILE C C -12.154 6.259 -1.752 1.00 . A A . 42 ILE C 1 1
11 35264 1 1 42 ILE CA C -12.297 6.442 -3.261 1.00 . A A . 42 ILE CA 1 1
11 35265 1 1 42 ILE CB C -11.771 5.185 -3.983 1.00 . A A . 42 ILE CB 1 1
11 35266 1 1 42 ILE CD1 C -11.346 4.197 -6.275 1.00 . A A . 42 ILE CD1 1 1
11 35267 1 1 42 ILE CG1 C -11.958 5.330 -5.490 1.00 . A A . 42 ILE CG1 1 1
11 35268 1 1 42 ILE CG2 C -12.481 3.937 -3.476 1.00 . A A . 42 ILE CG2 1 1
11 35269 1 1 42 ILE H H -10.881 7.562 -4.372 1.00 . A A . 42 ILE H 1 1
11 35270 1 1 42 ILE HA H -13.346 6.550 -3.498 1.00 . A A . 42 ILE HA 1 1
11 35271 1 1 42 ILE HB H -10.719 5.084 -3.770 1.00 . A A . 42 ILE HB 1 1
11 35272 1 1 42 ILE HD11 H -11.242 4.494 -7.308 1.00 . A A . 42 ILE HD11 1 1
11 35273 1 1 42 ILE HD12 H -11.982 3.327 -6.211 1.00 . A A . 42 ILE HD12 1 1
11 35274 1 1 42 ILE HD13 H -10.372 3.963 -5.869 1.00 . A A . 42 ILE HD13 1 1
11 35275 1 1 42 ILE HG12 H -13.014 5.356 -5.715 1.00 . A A . 42 ILE HG12 1 1
11 35276 1 1 42 ILE HG13 H -11.503 6.252 -5.819 1.00 . A A . 42 ILE HG13 1 1
11 35277 1 1 42 ILE HG21 H -12.288 3.117 -4.151 1.00 . A A . 42 ILE HG21 1 1
11 35278 1 1 42 ILE HG22 H -13.544 4.123 -3.428 1.00 . A A . 42 ILE HG22 1 1
11 35279 1 1 42 ILE HG23 H -12.113 3.688 -2.492 1.00 . A A . 42 ILE HG23 1 1
11 35280 1 1 42 ILE N N -11.612 7.644 -3.721 1.00 . A A . 42 ILE N 1 1
11 35281 1 1 42 ILE O O -13.137 6.001 -1.055 1.00 . A A . 42 ILE O 1 1
11 35282 1 1 43 LYS C C -11.459 7.262 0.987 1.00 . A A . 43 LYS C 1 1
11 35283 1 1 43 LYS CA C -10.684 6.226 0.181 1.00 . A A . 43 LYS CA 1 1
11 35284 1 1 43 LYS CB C -9.190 6.351 0.493 1.00 . A A . 43 LYS CB 1 1
11 35285 1 1 43 LYS CD C -7.425 6.403 2.292 1.00 . A A . 43 LYS CD 1 1
11 35286 1 1 43 LYS CE C -7.227 7.909 2.235 1.00 . A A . 43 LYS CE 1 1
11 35287 1 1 43 LYS CG C -8.854 6.019 1.939 1.00 . A A . 43 LYS CG 1 1
11 35288 1 1 43 LYS H H -10.181 6.592 -1.846 1.00 . A A . 43 LYS H 1 1
11 35289 1 1 43 LYS HA H -11.020 5.241 0.463 1.00 . A A . 43 LYS HA 1 1
11 35290 1 1 43 LYS HB2 H -8.642 5.676 -0.148 1.00 . A A . 43 LYS HB2 1 1
11 35291 1 1 43 LYS HB3 H -8.873 7.363 0.295 1.00 . A A . 43 LYS HB3 1 1
11 35292 1 1 43 LYS HD2 H -7.206 6.060 3.291 1.00 . A A . 43 LYS HD2 1 1
11 35293 1 1 43 LYS HD3 H -6.752 5.932 1.591 1.00 . A A . 43 LYS HD3 1 1
11 35294 1 1 43 LYS HE2 H -7.321 8.234 1.208 1.00 . A A . 43 LYS HE2 1 1
11 35295 1 1 43 LYS HE3 H -7.990 8.383 2.832 1.00 . A A . 43 LYS HE3 1 1
11 35296 1 1 43 LYS HG2 H -9.529 6.557 2.586 1.00 . A A . 43 LYS HG2 1 1
11 35297 1 1 43 LYS HG3 H -8.978 4.956 2.091 1.00 . A A . 43 LYS HG3 1 1
11 35298 1 1 43 LYS HZ1 H -5.968 8.632 3.736 1.00 . A A . 43 LYS HZ1 1 1
11 35299 1 1 43 LYS HZ2 H -5.504 9.089 2.175 1.00 . A A . 43 LYS HZ2 1 1
11 35300 1 1 43 LYS HZ3 H -5.231 7.507 2.707 1.00 . A A . 43 LYS HZ3 1 1
11 35301 1 1 43 LYS N N -10.931 6.388 -1.248 1.00 . A A . 43 LYS N 1 1
11 35302 1 1 43 LYS NZ N -5.888 8.313 2.749 1.00 . A A . 43 LYS NZ 1 1
11 35303 1 1 43 LYS O O -12.188 6.918 1.917 1.00 . A A . 43 LYS O 1 1
11 35304 1 1 44 LYS C C -13.492 9.429 1.313 1.00 . A A . 44 LYS C 1 1
11 35305 1 1 44 LYS CA C -11.978 9.618 1.328 1.00 . A A . 44 LYS CA 1 1
11 35306 1 1 44 LYS CB C -11.613 10.966 0.705 1.00 . A A . 44 LYS CB 1 1
11 35307 1 1 44 LYS CD C -9.825 12.643 0.158 1.00 . A A . 44 LYS CD 1 1
11 35308 1 1 44 LYS CE C -8.353 12.999 0.292 1.00 . A A . 44 LYS CE 1 1
11 35309 1 1 44 LYS CG C -10.140 11.318 0.833 1.00 . A A . 44 LYS CG 1 1
11 35310 1 1 44 LYS H H -10.696 8.747 -0.121 1.00 . A A . 44 LYS H 1 1
11 35311 1 1 44 LYS HA H -11.642 9.607 2.355 1.00 . A A . 44 LYS HA 1 1
11 35312 1 1 44 LYS HB2 H -11.865 10.941 -0.346 1.00 . A A . 44 LYS HB2 1 1
11 35313 1 1 44 LYS HB3 H -12.190 11.741 1.187 1.00 . A A . 44 LYS HB3 1 1
11 35314 1 1 44 LYS HD2 H -10.073 12.571 -0.889 1.00 . A A . 44 LYS HD2 1 1
11 35315 1 1 44 LYS HD3 H -10.417 13.419 0.619 1.00 . A A . 44 LYS HD3 1 1
11 35316 1 1 44 LYS HE2 H -7.764 12.224 -0.178 1.00 . A A . 44 LYS HE2 1 1
11 35317 1 1 44 LYS HE3 H -8.176 13.938 -0.211 1.00 . A A . 44 LYS HE3 1 1
11 35318 1 1 44 LYS HG2 H -9.888 11.389 1.880 1.00 . A A . 44 LYS HG2 1 1
11 35319 1 1 44 LYS HG3 H -9.552 10.539 0.371 1.00 . A A . 44 LYS HG3 1 1
11 35320 1 1 44 LYS HZ1 H -7.205 12.416 1.939 1.00 . A A . 44 LYS HZ1 1 1
11 35321 1 1 44 LYS HZ2 H -8.750 12.975 2.344 1.00 . A A . 44 LYS HZ2 1 1
11 35322 1 1 44 LYS HZ3 H -7.545 14.073 1.892 1.00 . A A . 44 LYS HZ3 1 1
11 35323 1 1 44 LYS N N -11.295 8.532 0.629 1.00 . A A . 44 LYS N 1 1
11 35324 1 1 44 LYS NZ N -7.934 13.125 1.716 1.00 . A A . 44 LYS NZ 1 1
11 35325 1 1 44 LYS O O -14.163 9.648 2.321 1.00 . A A . 44 LYS O 1 1
11 35326 1 1 45 GLU C C -15.985 7.826 1.054 1.00 . A A . 45 GLU C 1 1
11 35327 1 1 45 GLU CA C -15.467 8.826 0.024 1.00 . A A . 45 GLU CA 1 1
11 35328 1 1 45 GLU CB C -15.798 8.339 -1.389 1.00 . A A . 45 GLU CB 1 1
11 35329 1 1 45 GLU CD C -17.585 7.621 -3.023 1.00 . A A . 45 GLU CD 1 1
11 35330 1 1 45 GLU CG C -17.283 8.116 -1.622 1.00 . A A . 45 GLU CG 1 1
11 35331 1 1 45 GLU H H -13.446 8.879 -0.609 1.00 . A A . 45 GLU H 1 1
11 35332 1 1 45 GLU HA H -15.955 9.777 0.189 1.00 . A A . 45 GLU HA 1 1
11 35333 1 1 45 GLU HB2 H -15.449 9.072 -2.100 1.00 . A A . 45 GLU HB2 1 1
11 35334 1 1 45 GLU HB3 H -15.284 7.406 -1.564 1.00 . A A . 45 GLU HB3 1 1
11 35335 1 1 45 GLU HG2 H -17.641 7.383 -0.915 1.00 . A A . 45 GLU HG2 1 1
11 35336 1 1 45 GLU HG3 H -17.804 9.050 -1.466 1.00 . A A . 45 GLU HG3 1 1
11 35337 1 1 45 GLU N N -14.028 9.033 0.164 1.00 . A A . 45 GLU N 1 1
11 35338 1 1 45 GLU O O -16.975 8.085 1.738 1.00 . A A . 45 GLU O 1 1
11 35339 1 1 45 GLU OE1 O -17.081 6.540 -3.391 1.00 . A A . 45 GLU OE1 1 1
11 35340 1 1 45 GLU OE2 O -18.325 8.315 -3.752 1.00 . A A . 45 GLU OE2 1 1
11 35341 1 1 46 PHE C C -15.565 6.115 3.550 1.00 . A A . 46 PHE C 1 1
11 35342 1 1 46 PHE CA C -15.717 5.648 2.104 1.00 . A A . 46 PHE CA 1 1
11 35343 1 1 46 PHE CB C -14.909 4.370 1.876 1.00 . A A . 46 PHE CB 1 1
11 35344 1 1 46 PHE CD1 C -16.642 3.088 0.591 1.00 . A A . 46 PHE CD1 1 1
11 35345 1 1 46 PHE CD2 C -14.474 3.335 -0.373 1.00 . A A . 46 PHE CD2 1 1
11 35346 1 1 46 PHE CE1 C -17.053 2.359 -0.509 1.00 . A A . 46 PHE CE1 1 1
11 35347 1 1 46 PHE CE2 C -14.880 2.607 -1.477 1.00 . A A . 46 PHE CE2 1 1
11 35348 1 1 46 PHE CG C -15.349 3.584 0.672 1.00 . A A . 46 PHE CG 1 1
11 35349 1 1 46 PHE CZ C -16.172 2.118 -1.545 1.00 . A A . 46 PHE CZ 1 1
11 35350 1 1 46 PHE H H -14.534 6.531 0.584 1.00 . A A . 46 PHE H 1 1
11 35351 1 1 46 PHE HA H -16.758 5.433 1.926 1.00 . A A . 46 PHE HA 1 1
11 35352 1 1 46 PHE HB2 H -13.870 4.627 1.741 1.00 . A A . 46 PHE HB2 1 1
11 35353 1 1 46 PHE HB3 H -15.007 3.733 2.742 1.00 . A A . 46 PHE HB3 1 1
11 35354 1 1 46 PHE HD1 H -17.332 3.277 1.400 1.00 . A A . 46 PHE HD1 1 1
11 35355 1 1 46 PHE HD2 H -13.465 3.715 -0.321 1.00 . A A . 46 PHE HD2 1 1
11 35356 1 1 46 PHE HE1 H -18.063 1.980 -0.559 1.00 . A A . 46 PHE HE1 1 1
11 35357 1 1 46 PHE HE2 H -14.189 2.419 -2.285 1.00 . A A . 46 PHE HE2 1 1
11 35358 1 1 46 PHE HZ H -16.493 1.546 -2.405 1.00 . A A . 46 PHE HZ 1 1
11 35359 1 1 46 PHE N N -15.315 6.683 1.158 1.00 . A A . 46 PHE N 1 1
11 35360 1 1 46 PHE O O -16.437 5.873 4.384 1.00 . A A . 46 PHE O 1 1
11 35361 1 1 47 ASP C C -15.320 8.186 5.677 1.00 . A A . 47 ASP C 1 1
11 35362 1 1 47 ASP CA C -14.194 7.279 5.192 1.00 . A A . 47 ASP CA 1 1
11 35363 1 1 47 ASP CB C -12.868 8.041 5.238 1.00 . A A . 47 ASP CB 1 1
11 35364 1 1 47 ASP CG C -11.678 7.170 4.890 1.00 . A A . 47 ASP CG 1 1
11 35365 1 1 47 ASP H H -13.794 6.942 3.138 1.00 . A A . 47 ASP H 1 1
11 35366 1 1 47 ASP HA H -14.129 6.425 5.850 1.00 . A A . 47 ASP HA 1 1
11 35367 1 1 47 ASP HB2 H -12.907 8.859 4.535 1.00 . A A . 47 ASP HB2 1 1
11 35368 1 1 47 ASP HB3 H -12.723 8.436 6.234 1.00 . A A . 47 ASP HB3 1 1
11 35369 1 1 47 ASP N N -14.455 6.782 3.843 1.00 . A A . 47 ASP N 1 1
11 35370 1 1 47 ASP O O -15.659 8.193 6.858 1.00 . A A . 47 ASP O 1 1
11 35371 1 1 47 ASP OD1 O -11.470 6.146 5.574 1.00 . A A . 47 ASP OD1 1 1
11 35372 1 1 47 ASP OD2 O -10.947 7.518 3.941 1.00 . A A . 47 ASP OD2 1 1
11 35373 1 1 48 LYS C C -18.311 9.195 5.126 1.00 . A A . 48 LYS C 1 1
11 35374 1 1 48 LYS CA C -16.954 9.888 5.095 1.00 . A A . 48 LYS CA 1 1
11 35375 1 1 48 LYS CB C -16.976 11.029 4.076 1.00 . A A . 48 LYS CB 1 1
11 35376 1 1 48 LYS CD C -18.160 12.639 5.593 1.00 . A A . 48 LYS CD 1 1
11 35377 1 1 48 LYS CE C -16.916 13.487 5.797 1.00 . A A . 48 LYS CE 1 1
11 35378 1 1 48 LYS CG C -18.159 11.965 4.231 1.00 . A A . 48 LYS CG 1 1
11 35379 1 1 48 LYS H H -15.564 8.921 3.838 1.00 . A A . 48 LYS H 1 1
11 35380 1 1 48 LYS HA H -16.748 10.298 6.071 1.00 . A A . 48 LYS HA 1 1
11 35381 1 1 48 LYS HB2 H -16.071 11.609 4.182 1.00 . A A . 48 LYS HB2 1 1
11 35382 1 1 48 LYS HB3 H -17.006 10.608 3.082 1.00 . A A . 48 LYS HB3 1 1
11 35383 1 1 48 LYS HD2 H -19.032 13.271 5.671 1.00 . A A . 48 LYS HD2 1 1
11 35384 1 1 48 LYS HD3 H -18.196 11.877 6.359 1.00 . A A . 48 LYS HD3 1 1
11 35385 1 1 48 LYS HE2 H -16.966 13.949 6.772 1.00 . A A . 48 LYS HE2 1 1
11 35386 1 1 48 LYS HE3 H -16.048 12.846 5.747 1.00 . A A . 48 LYS HE3 1 1
11 35387 1 1 48 LYS HG2 H -18.109 12.722 3.464 1.00 . A A . 48 LYS HG2 1 1
11 35388 1 1 48 LYS HG3 H -19.069 11.393 4.120 1.00 . A A . 48 LYS HG3 1 1
11 35389 1 1 48 LYS HZ1 H -16.734 14.127 3.817 1.00 . A A . 48 LYS HZ1 1 1
11 35390 1 1 48 LYS HZ2 H -15.939 15.119 4.933 1.00 . A A . 48 LYS HZ2 1 1
11 35391 1 1 48 LYS HZ3 H -17.624 15.179 4.798 1.00 . A A . 48 LYS HZ3 1 1
11 35392 1 1 48 LYS N N -15.881 8.963 4.763 1.00 . A A . 48 LYS N 1 1
11 35393 1 1 48 LYS NZ N -16.796 14.552 4.765 1.00 . A A . 48 LYS NZ 1 1
11 35394 1 1 48 LYS O O -19.154 9.493 5.974 1.00 . A A . 48 LYS O 1 1
11 35395 1 1 49 LYS C C -19.916 6.447 5.087 1.00 . A A . 49 LYS C 1 1
11 35396 1 1 49 LYS CA C -19.791 7.580 4.072 1.00 . A A . 49 LYS CA 1 1
11 35397 1 1 49 LYS CB C -19.946 7.029 2.654 1.00 . A A . 49 LYS CB 1 1
11 35398 1 1 49 LYS CD C -22.456 7.077 2.716 1.00 . A A . 49 LYS CD 1 1
11 35399 1 1 49 LYS CE C -23.732 6.274 2.526 1.00 . A A . 49 LYS CE 1 1
11 35400 1 1 49 LYS CG C -21.220 6.232 2.447 1.00 . A A . 49 LYS CG 1 1
11 35401 1 1 49 LYS H H -17.820 8.118 3.525 1.00 . A A . 49 LYS H 1 1
11 35402 1 1 49 LYS HA H -20.580 8.286 4.252 1.00 . A A . 49 LYS HA 1 1
11 35403 1 1 49 LYS HB2 H -19.946 7.854 1.959 1.00 . A A . 49 LYS HB2 1 1
11 35404 1 1 49 LYS HB3 H -19.105 6.386 2.436 1.00 . A A . 49 LYS HB3 1 1
11 35405 1 1 49 LYS HD2 H -22.419 7.438 3.733 1.00 . A A . 49 LYS HD2 1 1
11 35406 1 1 49 LYS HD3 H -22.462 7.914 2.033 1.00 . A A . 49 LYS HD3 1 1
11 35407 1 1 49 LYS HE2 H -24.578 6.917 2.715 1.00 . A A . 49 LYS HE2 1 1
11 35408 1 1 49 LYS HE3 H -23.772 5.920 1.506 1.00 . A A . 49 LYS HE3 1 1
11 35409 1 1 49 LYS HG2 H -21.249 5.883 1.427 1.00 . A A . 49 LYS HG2 1 1
11 35410 1 1 49 LYS HG3 H -21.216 5.390 3.121 1.00 . A A . 49 LYS HG3 1 1
11 35411 1 1 49 LYS HZ1 H -24.761 4.717 3.466 1.00 . A A . 49 LYS HZ1 1 1
11 35412 1 1 49 LYS HZ2 H -23.533 5.395 4.411 1.00 . A A . 49 LYS HZ2 1 1
11 35413 1 1 49 LYS HZ3 H -23.141 4.362 3.129 1.00 . A A . 49 LYS HZ3 1 1
11 35414 1 1 49 LYS N N -18.525 8.294 4.181 1.00 . A A . 49 LYS N 1 1
11 35415 1 1 49 LYS NZ N -23.796 5.105 3.447 1.00 . A A . 49 LYS NZ 1 1
11 35416 1 1 49 LYS O O -20.848 6.422 5.891 1.00 . A A . 49 LYS O 1 1
11 35417 1 1 50 TYR C C -18.290 4.615 7.236 1.00 . A A . 50 TYR C 1 1
11 35418 1 1 50 TYR CA C -19.016 4.348 5.921 1.00 . A A . 50 TYR CA 1 1
11 35419 1 1 50 TYR CB C -18.422 3.126 5.222 1.00 . A A . 50 TYR CB 1 1
11 35420 1 1 50 TYR CD1 C -19.317 3.523 2.896 1.00 . A A . 50 TYR CD1 1 1
11 35421 1 1 50 TYR CD2 C -19.860 1.468 3.975 1.00 . A A . 50 TYR CD2 1 1
11 35422 1 1 50 TYR CE1 C -20.048 3.140 1.788 1.00 . A A . 50 TYR CE1 1 1
11 35423 1 1 50 TYR CE2 C -20.591 1.076 2.868 1.00 . A A . 50 TYR CE2 1 1
11 35424 1 1 50 TYR CG C -19.210 2.696 4.006 1.00 . A A . 50 TYR CG 1 1
11 35425 1 1 50 TYR CZ C -20.682 1.916 1.779 1.00 . A A . 50 TYR CZ 1 1
11 35426 1 1 50 TYR H H -18.289 5.570 4.352 1.00 . A A . 50 TYR H 1 1
11 35427 1 1 50 TYR HA H -20.052 4.139 6.146 1.00 . A A . 50 TYR HA 1 1
11 35428 1 1 50 TYR HB2 H -17.416 3.355 4.904 1.00 . A A . 50 TYR HB2 1 1
11 35429 1 1 50 TYR HB3 H -18.396 2.298 5.915 1.00 . A A . 50 TYR HB3 1 1
11 35430 1 1 50 TYR HD1 H -18.819 4.479 2.903 1.00 . A A . 50 TYR HD1 1 1
11 35431 1 1 50 TYR HD2 H -19.787 0.813 4.831 1.00 . A A . 50 TYR HD2 1 1
11 35432 1 1 50 TYR HE1 H -20.119 3.799 0.936 1.00 . A A . 50 TYR HE1 1 1
11 35433 1 1 50 TYR HE2 H -21.089 0.118 2.863 1.00 . A A . 50 TYR HE2 1 1
11 35434 1 1 50 TYR HH H -22.224 2.041 0.636 1.00 . A A . 50 TYR HH 1 1
11 35435 1 1 50 TYR N N -18.993 5.501 5.026 1.00 . A A . 50 TYR N 1 1
11 35436 1 1 50 TYR O O -18.482 3.882 8.204 1.00 . A A . 50 TYR O 1 1
11 35437 1 1 50 TYR OH O -21.411 1.531 0.677 1.00 . A A . 50 TYR OH 1 1
11 35438 1 1 51 ASN C C -15.267 5.446 8.365 1.00 . A A . 51 ASN C 1 1
11 35439 1 1 51 ASN CA C -16.675 6.030 8.446 1.00 . A A . 51 ASN CA 1 1
11 35440 1 1 51 ASN CB C -17.349 5.578 9.751 1.00 . A A . 51 ASN CB 1 1
11 35441 1 1 51 ASN CG C -18.772 6.099 9.914 1.00 . A A . 51 ASN CG 1 1
11 35442 1 1 51 ASN H H -17.342 6.185 6.438 1.00 . A A . 51 ASN H 1 1
11 35443 1 1 51 ASN HA H -16.598 7.107 8.453 1.00 . A A . 51 ASN HA 1 1
11 35444 1 1 51 ASN HB2 H -17.375 4.501 9.783 1.00 . A A . 51 ASN HB2 1 1
11 35445 1 1 51 ASN HB3 H -16.763 5.935 10.586 1.00 . A A . 51 ASN HB3 1 1
11 35446 1 1 51 ASN HD21 H -18.585 7.307 8.338 1.00 . A A . 51 ASN HD21 1 1
11 35447 1 1 51 ASN HD22 H -20.113 7.348 9.137 1.00 . A A . 51 ASN HD22 1 1
11 35448 1 1 51 ASN N N -17.453 5.654 7.257 1.00 . A A . 51 ASN N 1 1
11 35449 1 1 51 ASN ND2 N -19.199 7.010 9.040 1.00 . A A . 51 ASN ND2 1 1
11 35450 1 1 51 ASN O O -15.073 4.349 7.844 1.00 . A A . 51 ASN O 1 1
11 35451 1 1 51 ASN OD1 O -19.481 5.695 10.835 1.00 . A A . 51 ASN OD1 1 1
11 35452 1 1 52 PRO C C -12.626 4.448 9.622 1.00 . A A . 52 PRO C 1 1
11 35453 1 1 52 PRO CA C -12.864 5.734 8.826 1.00 . A A . 52 PRO CA 1 1
11 35454 1 1 52 PRO CB C -12.084 6.898 9.454 1.00 . A A . 52 PRO CB 1 1
11 35455 1 1 52 PRO CD C -14.390 7.509 9.492 1.00 . A A . 52 PRO CD 1 1
11 35456 1 1 52 PRO CG C -13.003 8.069 9.383 1.00 . A A . 52 PRO CG 1 1
11 35457 1 1 52 PRO HA H -12.538 5.589 7.807 1.00 . A A . 52 PRO HA 1 1
11 35458 1 1 52 PRO HB2 H -11.832 6.654 10.476 1.00 . A A . 52 PRO HB2 1 1
11 35459 1 1 52 PRO HB3 H -11.181 7.072 8.889 1.00 . A A . 52 PRO HB3 1 1
11 35460 1 1 52 PRO HD2 H -14.682 7.420 10.528 1.00 . A A . 52 PRO HD2 1 1
11 35461 1 1 52 PRO HD3 H -15.089 8.126 8.951 1.00 . A A . 52 PRO HD3 1 1
11 35462 1 1 52 PRO HG2 H -12.804 8.742 10.204 1.00 . A A . 52 PRO HG2 1 1
11 35463 1 1 52 PRO HG3 H -12.877 8.579 8.440 1.00 . A A . 52 PRO HG3 1 1
11 35464 1 1 52 PRO N N -14.260 6.181 8.865 1.00 . A A . 52 PRO N 1 1
11 35465 1 1 52 PRO O O -13.483 4.024 10.397 1.00 . A A . 52 PRO O 1 1
11 35466 1 1 53 THR C C -10.204 3.348 7.367 1.00 . A A . 53 THR C 1 1
11 35467 1 1 53 THR CA C -10.437 4.324 8.510 1.00 . A A . 53 THR CA 1 1
11 35468 1 1 53 THR CB C -9.130 4.578 9.262 1.00 . A A . 53 THR CB 1 1
11 35469 1 1 53 THR CG2 C -8.484 3.318 9.796 1.00 . A A . 53 THR CG2 1 1
11 35470 1 1 53 THR H H -11.269 2.996 9.925 1.00 . A A . 53 THR H 1 1
11 35471 1 1 53 THR HA H -10.791 5.251 8.100 1.00 . A A . 53 THR HA 1 1
11 35472 1 1 53 THR HB H -9.336 5.224 10.103 1.00 . A A . 53 THR HB 1 1
11 35473 1 1 53 THR HG1 H -8.612 5.938 7.951 1.00 . A A . 53 THR HG1 1 1
11 35474 1 1 53 THR HG21 H -9.148 2.846 10.504 1.00 . A A . 53 THR HG21 1 1
11 35475 1 1 53 THR HG22 H -7.555 3.570 10.286 1.00 . A A . 53 THR HG22 1 1
11 35476 1 1 53 THR HG23 H -8.287 2.640 8.979 1.00 . A A . 53 THR HG23 1 1
11 35477 1 1 53 THR N N -11.453 3.820 9.430 1.00 . A A . 53 THR N 1 1
11 35478 1 1 53 THR O O -9.941 2.166 7.590 1.00 . A A . 53 THR O 1 1
11 35479 1 1 53 THR OG1 O -8.185 5.220 8.423 1.00 . A A . 53 THR OG1 1 1
11 35480 1 1 54 TRP C C -8.731 3.189 4.366 1.00 . A A . 54 TRP C 1 1
11 35481 1 1 54 TRP CA C -10.118 3.019 4.961 1.00 . A A . 54 TRP CA 1 1
11 35482 1 1 54 TRP CB C -11.168 3.344 3.908 1.00 . A A . 54 TRP CB 1 1
11 35483 1 1 54 TRP CD1 C -13.205 3.664 5.412 1.00 . A A . 54 TRP CD1 1 1
11 35484 1 1 54 TRP CD2 C -13.465 2.104 3.828 1.00 . A A . 54 TRP CD2 1 1
11 35485 1 1 54 TRP CE2 C -14.653 2.185 4.577 1.00 . A A . 54 TRP CE2 1 1
11 35486 1 1 54 TRP CE3 C -13.389 1.189 2.774 1.00 . A A . 54 TRP CE3 1 1
11 35487 1 1 54 TRP CG C -12.558 3.064 4.373 1.00 . A A . 54 TRP CG 1 1
11 35488 1 1 54 TRP CH2 C -15.658 0.496 3.268 1.00 . A A . 54 TRP CH2 1 1
11 35489 1 1 54 TRP CZ2 C -15.758 1.384 4.305 1.00 . A A . 54 TRP CZ2 1 1
11 35490 1 1 54 TRP CZ3 C -14.486 0.393 2.506 1.00 . A A . 54 TRP CZ3 1 1
11 35491 1 1 54 TRP H H -10.529 4.797 6.030 1.00 . A A . 54 TRP H 1 1
11 35492 1 1 54 TRP HA H -10.239 1.992 5.261 1.00 . A A . 54 TRP HA 1 1
11 35493 1 1 54 TRP HB2 H -11.105 4.392 3.653 1.00 . A A . 54 TRP HB2 1 1
11 35494 1 1 54 TRP HB3 H -10.984 2.750 3.026 1.00 . A A . 54 TRP HB3 1 1
11 35495 1 1 54 TRP HD1 H -12.775 4.434 6.034 1.00 . A A . 54 TRP HD1 1 1
11 35496 1 1 54 TRP HE1 H -15.125 3.421 6.211 1.00 . A A . 54 TRP HE1 1 1
11 35497 1 1 54 TRP HE3 H -12.489 1.091 2.178 1.00 . A A . 54 TRP HE3 1 1
11 35498 1 1 54 TRP HH2 H -16.490 -0.145 3.024 1.00 . A A . 54 TRP HH2 1 1
11 35499 1 1 54 TRP HZ2 H -16.668 1.452 4.881 1.00 . A A . 54 TRP HZ2 1 1
11 35500 1 1 54 TRP HZ3 H -14.448 -0.322 1.697 1.00 . A A . 54 TRP HZ3 1 1
11 35501 1 1 54 TRP N N -10.310 3.848 6.142 1.00 . A A . 54 TRP N 1 1
11 35502 1 1 54 TRP NE1 N -14.467 3.147 5.540 1.00 . A A . 54 TRP NE1 1 1
11 35503 1 1 54 TRP O O -8.237 4.304 4.203 1.00 . A A . 54 TRP O 1 1
11 35504 1 1 55 HIS C C -6.909 1.571 1.991 1.00 . A A . 55 HIS C 1 1
11 35505 1 1 55 HIS CA C -6.797 2.054 3.432 1.00 . A A . 55 HIS CA 1 1
11 35506 1 1 55 HIS CB C -5.876 1.142 4.240 1.00 . A A . 55 HIS CB 1 1
11 35507 1 1 55 HIS CD2 C -6.445 0.368 6.652 1.00 . A A . 55 HIS CD2 1 1
11 35508 1 1 55 HIS CE1 C -6.154 2.279 7.684 1.00 . A A . 55 HIS CE1 1 1
11 35509 1 1 55 HIS CG C -6.068 1.278 5.722 1.00 . A A . 55 HIS CG 1 1
11 35510 1 1 55 HIS H H -8.579 1.210 4.179 1.00 . A A . 55 HIS H 1 1
11 35511 1 1 55 HIS HA H -6.410 3.063 3.443 1.00 . A A . 55 HIS HA 1 1
11 35512 1 1 55 HIS HB2 H -6.069 0.115 3.970 1.00 . A A . 55 HIS HB2 1 1
11 35513 1 1 55 HIS HB3 H -4.847 1.384 4.013 1.00 . A A . 55 HIS HB3 1 1
11 35514 1 1 55 HIS HD1 H -5.632 3.320 6.003 1.00 . A A . 55 HIS HD1 1 1
11 35515 1 1 55 HIS HD2 H -6.685 -0.669 6.472 1.00 . A A . 55 HIS HD2 1 1
11 35516 1 1 55 HIS HE1 H -6.106 3.033 8.455 1.00 . A A . 55 HIS HE1 1 1
11 35517 1 1 55 HIS HE2 H -6.635 0.587 8.731 1.00 . A A . 55 HIS HE2 1 1
11 35518 1 1 55 HIS N N -8.120 2.064 4.031 1.00 . A A . 55 HIS N 1 1
11 35519 1 1 55 HIS ND1 N -5.895 2.466 6.401 1.00 . A A . 55 HIS ND1 1 1
11 35520 1 1 55 HIS NE2 N -6.489 1.015 7.861 1.00 . A A . 55 HIS NE2 1 1
11 35521 1 1 55 HIS O O -7.603 0.590 1.718 1.00 . A A . 55 HIS O 1 1
11 35522 1 1 56 CYS C C -4.994 1.938 -1.041 1.00 . A A . 56 CYS C 1 1
11 35523 1 1 56 CYS CA C -6.348 1.886 -0.345 1.00 . A A . 56 CYS CA 1 1
11 35524 1 1 56 CYS CB C -7.343 2.791 -1.072 1.00 . A A . 56 CYS CB 1 1
11 35525 1 1 56 CYS H H -5.737 3.057 1.321 1.00 . A A . 56 CYS H 1 1
11 35526 1 1 56 CYS HA H -6.714 0.871 -0.385 1.00 . A A . 56 CYS HA 1 1
11 35527 1 1 56 CYS HB2 H -8.305 2.720 -0.585 1.00 . A A . 56 CYS HB2 1 1
11 35528 1 1 56 CYS HB3 H -6.994 3.811 -1.022 1.00 . A A . 56 CYS HB3 1 1
11 35529 1 1 56 CYS HG H -8.397 2.795 -3.111 1.00 . A A . 56 CYS HG 1 1
11 35530 1 1 56 CYS N N -6.261 2.267 1.062 1.00 . A A . 56 CYS N 1 1
11 35531 1 1 56 CYS O O -4.181 2.829 -0.793 1.00 . A A . 56 CYS O 1 1
11 35532 1 1 56 CYS SG S -7.584 2.376 -2.816 1.00 . A A . 56 CYS SG 1 1
11 35533 1 1 57 ILE C C -3.834 0.585 -4.150 1.00 . A A . 57 ILE C 1 1
11 35534 1 1 57 ILE CA C -3.531 0.872 -2.681 1.00 . A A . 57 ILE CA 1 1
11 35535 1 1 57 ILE CB C -2.606 -0.239 -2.133 1.00 . A A . 57 ILE CB 1 1
11 35536 1 1 57 ILE CD1 C -3.443 -0.200 0.278 1.00 . A A . 57 ILE CD1 1 1
11 35537 1 1 57 ILE CG1 C -2.272 0.003 -0.657 1.00 . A A . 57 ILE CG1 1 1
11 35538 1 1 57 ILE CG2 C -1.333 -0.323 -2.958 1.00 . A A . 57 ILE CG2 1 1
11 35539 1 1 57 ILE H H -5.467 0.294 -2.071 1.00 . A A . 57 ILE H 1 1
11 35540 1 1 57 ILE HA H -3.017 1.817 -2.605 1.00 . A A . 57 ILE HA 1 1
11 35541 1 1 57 ILE HB H -3.125 -1.181 -2.225 1.00 . A A . 57 ILE HB 1 1
11 35542 1 1 57 ILE HD11 H -3.166 -0.897 1.054 1.00 . A A . 57 ILE HD11 1 1
11 35543 1 1 57 ILE HD12 H -4.283 -0.595 -0.277 1.00 . A A . 57 ILE HD12 1 1
11 35544 1 1 57 ILE HD13 H -3.717 0.744 0.724 1.00 . A A . 57 ILE HD13 1 1
11 35545 1 1 57 ILE HG12 H -1.489 -0.677 -0.358 1.00 . A A . 57 ILE HG12 1 1
11 35546 1 1 57 ILE HG13 H -1.923 1.020 -0.537 1.00 . A A . 57 ILE HG13 1 1
11 35547 1 1 57 ILE HG21 H -0.559 -0.803 -2.379 1.00 . A A . 57 ILE HG21 1 1
11 35548 1 1 57 ILE HG22 H -1.014 0.671 -3.234 1.00 . A A . 57 ILE HG22 1 1
11 35549 1 1 57 ILE HG23 H -1.524 -0.898 -3.850 1.00 . A A . 57 ILE HG23 1 1
11 35550 1 1 57 ILE N N -4.771 0.968 -1.923 1.00 . A A . 57 ILE N 1 1
11 35551 1 1 57 ILE O O -4.834 -0.059 -4.468 1.00 . A A . 57 ILE O 1 1
11 35552 1 1 58 VAL C C -1.863 0.936 -7.243 1.00 . A A . 58 VAL C 1 1
11 35553 1 1 58 VAL CA C -3.178 0.856 -6.476 1.00 . A A . 58 VAL CA 1 1
11 35554 1 1 58 VAL CB C -4.163 1.888 -7.063 1.00 . A A . 58 VAL CB 1 1
11 35555 1 1 58 VAL CG1 C -4.417 1.616 -8.538 1.00 . A A . 58 VAL CG1 1 1
11 35556 1 1 58 VAL CG2 C -5.469 1.884 -6.283 1.00 . A A . 58 VAL CG2 1 1
11 35557 1 1 58 VAL H H -2.194 1.577 -4.743 1.00 . A A . 58 VAL H 1 1
11 35558 1 1 58 VAL HA H -3.600 -0.129 -6.611 1.00 . A A . 58 VAL HA 1 1
11 35559 1 1 58 VAL HB H -3.720 2.870 -6.973 1.00 . A A . 58 VAL HB 1 1
11 35560 1 1 58 VAL HG11 H -4.923 2.462 -8.978 1.00 . A A . 58 VAL HG11 1 1
11 35561 1 1 58 VAL HG12 H -5.034 0.736 -8.642 1.00 . A A . 58 VAL HG12 1 1
11 35562 1 1 58 VAL HG13 H -3.476 1.456 -9.043 1.00 . A A . 58 VAL HG13 1 1
11 35563 1 1 58 VAL HG21 H -6.190 2.514 -6.784 1.00 . A A . 58 VAL HG21 1 1
11 35564 1 1 58 VAL HG22 H -5.295 2.262 -5.286 1.00 . A A . 58 VAL HG22 1 1
11 35565 1 1 58 VAL HG23 H -5.851 0.876 -6.224 1.00 . A A . 58 VAL HG23 1 1
11 35566 1 1 58 VAL N N -2.975 1.068 -5.048 1.00 . A A . 58 VAL N 1 1
11 35567 1 1 58 VAL O O -1.054 1.839 -7.025 1.00 . A A . 58 VAL O 1 1
11 35568 1 1 59 GLY C C -0.359 -1.300 -9.797 1.00 . A A . 59 GLY C 1 1
11 35569 1 1 59 GLY CA C -0.455 -0.044 -8.949 1.00 . A A . 59 GLY CA 1 1
11 35570 1 1 59 GLY H H -2.349 -0.703 -8.279 1.00 . A A . 59 GLY H 1 1
11 35571 1 1 59 GLY HA2 H -0.449 0.820 -9.598 1.00 . A A . 59 GLY HA2 1 1
11 35572 1 1 59 GLY HA3 H 0.403 0.005 -8.294 1.00 . A A . 59 GLY HA3 1 1
11 35573 1 1 59 GLY N N -1.663 -0.014 -8.149 1.00 . A A . 59 GLY N 1 1
11 35574 1 1 59 GLY O O -1.344 -1.718 -10.405 1.00 . A A . 59 GLY O 1 1
11 35575 1 1 60 ARG C C 2.465 -3.640 -10.487 1.00 . A A . 60 ARG C 1 1
11 35576 1 1 60 ARG CA C 1.030 -3.128 -10.617 1.00 . A A . 60 ARG CA 1 1
11 35577 1 1 60 ARG CB C 0.703 -2.874 -12.092 1.00 . A A . 60 ARG CB 1 1
11 35578 1 1 60 ARG CD C 1.164 -1.548 -14.176 1.00 . A A . 60 ARG CD 1 1
11 35579 1 1 60 ARG CG C 1.554 -1.787 -12.726 1.00 . A A . 60 ARG CG 1 1
11 35580 1 1 60 ARG CZ C 3.297 -0.671 -15.049 1.00 . A A . 60 ARG CZ 1 1
11 35581 1 1 60 ARG H H 1.573 -1.527 -9.326 1.00 . A A . 60 ARG H 1 1
11 35582 1 1 60 ARG HA H 0.358 -3.881 -10.235 1.00 . A A . 60 ARG HA 1 1
11 35583 1 1 60 ARG HB2 H 0.856 -3.788 -12.644 1.00 . A A . 60 ARG HB2 1 1
11 35584 1 1 60 ARG HB3 H -0.334 -2.582 -12.173 1.00 . A A . 60 ARG HB3 1 1
11 35585 1 1 60 ARG HD2 H 1.274 -2.474 -14.721 1.00 . A A . 60 ARG HD2 1 1
11 35586 1 1 60 ARG HD3 H 0.132 -1.232 -14.211 1.00 . A A . 60 ARG HD3 1 1
11 35587 1 1 60 ARG HE H 1.563 0.318 -15.056 1.00 . A A . 60 ARG HE 1 1
11 35588 1 1 60 ARG HG2 H 1.420 -0.869 -12.172 1.00 . A A . 60 ARG HG2 1 1
11 35589 1 1 60 ARG HG3 H 2.592 -2.085 -12.683 1.00 . A A . 60 ARG HG3 1 1
11 35590 1 1 60 ARG HH11 H 3.401 -2.566 -14.352 1.00 . A A . 60 ARG HH11 1 1
11 35591 1 1 60 ARG HH12 H 4.892 -1.910 -14.936 1.00 . A A . 60 ARG HH12 1 1
11 35592 1 1 60 ARG HH21 H 3.522 1.178 -15.832 1.00 . A A . 60 ARG HH21 1 1
11 35593 1 1 60 ARG HH22 H 4.960 0.215 -15.780 1.00 . A A . 60 ARG HH22 1 1
11 35594 1 1 60 ARG N N 0.825 -1.907 -9.835 1.00 . A A . 60 ARG N 1 1
11 35595 1 1 60 ARG NE N 1.996 -0.527 -14.808 1.00 . A A . 60 ARG NE 1 1
11 35596 1 1 60 ARG NH1 N 3.913 -1.809 -14.755 1.00 . A A . 60 ARG NH1 1 1
11 35597 1 1 60 ARG NH2 N 3.982 0.322 -15.598 1.00 . A A . 60 ARG NH2 1 1
11 35598 1 1 60 ARG O O 3.063 -4.090 -11.462 1.00 . A A . 60 ARG O 1 1
11 35599 1 1 61 ASN C C 4.788 -3.575 -7.589 1.00 . A A . 61 ASN C 1 1
11 35600 1 1 61 ASN CA C 4.364 -4.024 -8.985 1.00 . A A . 61 ASN CA 1 1
11 35601 1 1 61 ASN CB C 5.354 -3.478 -10.026 1.00 . A A . 61 ASN CB 1 1
11 35602 1 1 61 ASN CG C 6.793 -3.922 -9.789 1.00 . A A . 61 ASN CG 1 1
11 35603 1 1 61 ASN H H 2.463 -3.206 -8.541 1.00 . A A . 61 ASN H 1 1
11 35604 1 1 61 ASN HA H 4.371 -5.102 -9.022 1.00 . A A . 61 ASN HA 1 1
11 35605 1 1 61 ASN HB2 H 5.059 -3.818 -11.004 1.00 . A A . 61 ASN HB2 1 1
11 35606 1 1 61 ASN HB3 H 5.323 -2.398 -10.003 1.00 . A A . 61 ASN HB3 1 1
11 35607 1 1 61 ASN HD21 H 6.231 -5.292 -8.454 1.00 . A A . 61 ASN HD21 1 1
11 35608 1 1 61 ASN HD22 H 7.926 -5.186 -8.750 1.00 . A A . 61 ASN HD22 1 1
11 35609 1 1 61 ASN N N 3.001 -3.570 -9.271 1.00 . A A . 61 ASN N 1 1
11 35610 1 1 61 ASN ND2 N 7.002 -4.900 -8.908 1.00 . A A . 61 ASN ND2 1 1
11 35611 1 1 61 ASN O O 5.575 -2.640 -7.441 1.00 . A A . 61 ASN O 1 1
11 35612 1 1 61 ASN OD1 O 7.715 -3.401 -10.419 1.00 . A A . 61 ASN OD1 1 1
11 35613 1 1 62 PHE C C 4.010 -4.877 -4.191 1.00 . A A . 62 PHE C 1 1
11 35614 1 1 62 PHE CA C 4.571 -3.871 -5.187 1.00 . A A . 62 PHE CA 1 1
11 35615 1 1 62 PHE CB C 3.995 -2.497 -4.863 1.00 . A A . 62 PHE CB 1 1
11 35616 1 1 62 PHE CD1 C 1.905 -2.346 -6.238 1.00 . A A . 62 PHE CD1 1 1
11 35617 1 1 62 PHE CD2 C 1.691 -2.553 -3.873 1.00 . A A . 62 PHE CD2 1 1
11 35618 1 1 62 PHE CE1 C 0.529 -2.332 -6.365 1.00 . A A . 62 PHE CE1 1 1
11 35619 1 1 62 PHE CE2 C 0.315 -2.537 -3.994 1.00 . A A . 62 PHE CE2 1 1
11 35620 1 1 62 PHE CG C 2.499 -2.454 -4.993 1.00 . A A . 62 PHE CG 1 1
11 35621 1 1 62 PHE CZ C -0.267 -2.427 -5.242 1.00 . A A . 62 PHE CZ 1 1
11 35622 1 1 62 PHE H H 3.618 -4.960 -6.737 1.00 . A A . 62 PHE H 1 1
11 35623 1 1 62 PHE HA H 5.645 -3.834 -5.085 1.00 . A A . 62 PHE HA 1 1
11 35624 1 1 62 PHE HB2 H 4.253 -2.229 -3.850 1.00 . A A . 62 PHE HB2 1 1
11 35625 1 1 62 PHE HB3 H 4.410 -1.772 -5.546 1.00 . A A . 62 PHE HB3 1 1
11 35626 1 1 62 PHE HD1 H 2.527 -2.265 -7.113 1.00 . A A . 62 PHE HD1 1 1
11 35627 1 1 62 PHE HD2 H 2.144 -2.639 -2.898 1.00 . A A . 62 PHE HD2 1 1
11 35628 1 1 62 PHE HE1 H 0.078 -2.246 -7.343 1.00 . A A . 62 PHE HE1 1 1
11 35629 1 1 62 PHE HE2 H -0.306 -2.612 -3.113 1.00 . A A . 62 PHE HE2 1 1
11 35630 1 1 62 PHE HZ H -1.343 -2.416 -5.339 1.00 . A A . 62 PHE HZ 1 1
11 35631 1 1 62 PHE N N 4.250 -4.231 -6.563 1.00 . A A . 62 PHE N 1 1
11 35632 1 1 62 PHE O O 2.854 -5.289 -4.289 1.00 . A A . 62 PHE O 1 1
11 35633 1 1 63 GLY C C 3.630 -5.416 -1.086 1.00 . A A . 63 GLY C 1 1
11 35634 1 1 63 GLY CA C 4.384 -6.152 -2.175 1.00 . A A . 63 GLY CA 1 1
11 35635 1 1 63 GLY H H 5.725 -4.846 -3.170 1.00 . A A . 63 GLY H 1 1
11 35636 1 1 63 GLY HA2 H 3.738 -6.897 -2.616 1.00 . A A . 63 GLY HA2 1 1
11 35637 1 1 63 GLY HA3 H 5.245 -6.640 -1.741 1.00 . A A . 63 GLY HA3 1 1
11 35638 1 1 63 GLY N N 4.826 -5.235 -3.209 1.00 . A A . 63 GLY N 1 1
11 35639 1 1 63 GLY O O 4.130 -4.428 -0.548 1.00 . A A . 63 GLY O 1 1
11 35640 1 1 64 SER C C 1.388 -6.068 1.475 1.00 . A A . 64 SER C 1 1
11 35641 1 1 64 SER CA C 1.613 -5.197 0.244 1.00 . A A . 64 SER CA 1 1
11 35642 1 1 64 SER CB C 0.264 -4.783 -0.343 1.00 . A A . 64 SER CB 1 1
11 35643 1 1 64 SER H H 2.053 -6.647 -1.245 1.00 . A A . 64 SER H 1 1
11 35644 1 1 64 SER HA H 2.143 -4.307 0.547 1.00 . A A . 64 SER HA 1 1
11 35645 1 1 64 SER HB2 H -0.276 -5.663 -0.657 1.00 . A A . 64 SER HB2 1 1
11 35646 1 1 64 SER HB3 H -0.307 -4.259 0.410 1.00 . A A . 64 SER HB3 1 1
11 35647 1 1 64 SER HG H 0.758 -3.076 -1.166 1.00 . A A . 64 SER HG 1 1
11 35648 1 1 64 SER N N 2.420 -5.867 -0.773 1.00 . A A . 64 SER N 1 1
11 35649 1 1 64 SER O O 1.222 -7.284 1.374 1.00 . A A . 64 SER O 1 1
11 35650 1 1 64 SER OG O 0.435 -3.930 -1.461 1.00 . A A . 64 SER OG 1 1
11 35651 1 1 65 TYR C C 0.474 -5.118 4.871 1.00 . A A . 65 TYR C 1 1
11 35652 1 1 65 TYR CA C 1.130 -6.100 3.905 1.00 . A A . 65 TYR CA 1 1
11 35653 1 1 65 TYR CB C 2.443 -6.637 4.479 1.00 . A A . 65 TYR CB 1 1
11 35654 1 1 65 TYR CD1 C 1.558 -8.908 5.131 1.00 . A A . 65 TYR CD1 1 1
11 35655 1 1 65 TYR CD2 C 2.774 -7.668 6.763 1.00 . A A . 65 TYR CD2 1 1
11 35656 1 1 65 TYR CE1 C 1.385 -9.939 6.036 1.00 . A A . 65 TYR CE1 1 1
11 35657 1 1 65 TYR CE2 C 2.605 -8.697 7.672 1.00 . A A . 65 TYR CE2 1 1
11 35658 1 1 65 TYR CG C 2.253 -7.756 5.478 1.00 . A A . 65 TYR CG 1 1
11 35659 1 1 65 TYR CZ C 1.911 -9.828 7.304 1.00 . A A . 65 TYR CZ 1 1
11 35660 1 1 65 TYR H H 1.487 -4.446 2.638 1.00 . A A . 65 TYR H 1 1
11 35661 1 1 65 TYR HA H 0.453 -6.922 3.725 1.00 . A A . 65 TYR HA 1 1
11 35662 1 1 65 TYR HB2 H 3.053 -7.013 3.671 1.00 . A A . 65 TYR HB2 1 1
11 35663 1 1 65 TYR HB3 H 2.967 -5.832 4.975 1.00 . A A . 65 TYR HB3 1 1
11 35664 1 1 65 TYR HD1 H 1.147 -8.992 4.136 1.00 . A A . 65 TYR HD1 1 1
11 35665 1 1 65 TYR HD2 H 3.318 -6.780 7.049 1.00 . A A . 65 TYR HD2 1 1
11 35666 1 1 65 TYR HE1 H 0.840 -10.826 5.744 1.00 . A A . 65 TYR HE1 1 1
11 35667 1 1 65 TYR HE2 H 3.017 -8.609 8.668 1.00 . A A . 65 TYR HE2 1 1
11 35668 1 1 65 TYR HH H 1.581 -10.487 9.079 1.00 . A A . 65 TYR HH 1 1
11 35669 1 1 65 TYR N N 1.362 -5.420 2.637 1.00 . A A . 65 TYR N 1 1
11 35670 1 1 65 TYR O O 1.004 -4.033 5.114 1.00 . A A . 65 TYR O 1 1
11 35671 1 1 65 TYR OH O 1.740 -10.852 8.207 1.00 . A A . 65 TYR OH 1 1
11 35672 1 1 66 VAL C C -2.429 -5.348 7.153 1.00 . A A . 66 VAL C 1 1
11 35673 1 1 66 VAL CA C -1.449 -4.582 6.269 1.00 . A A . 66 VAL CA 1 1
11 35674 1 1 66 VAL CB C -2.257 -3.566 5.433 1.00 . A A . 66 VAL CB 1 1
11 35675 1 1 66 VAL CG1 C -2.984 -2.569 6.320 1.00 . A A . 66 VAL CG1 1 1
11 35676 1 1 66 VAL CG2 C -1.360 -2.844 4.439 1.00 . A A . 66 VAL CG2 1 1
11 35677 1 1 66 VAL H H -1.096 -6.331 5.123 1.00 . A A . 66 VAL H 1 1
11 35678 1 1 66 VAL HA H -0.747 -4.042 6.886 1.00 . A A . 66 VAL HA 1 1
11 35679 1 1 66 VAL HB H -3.001 -4.120 4.874 1.00 . A A . 66 VAL HB 1 1
11 35680 1 1 66 VAL HG11 H -3.825 -3.054 6.792 1.00 . A A . 66 VAL HG11 1 1
11 35681 1 1 66 VAL HG12 H -3.334 -1.743 5.720 1.00 . A A . 66 VAL HG12 1 1
11 35682 1 1 66 VAL HG13 H -2.308 -2.202 7.076 1.00 . A A . 66 VAL HG13 1 1
11 35683 1 1 66 VAL HG21 H -0.508 -2.431 4.957 1.00 . A A . 66 VAL HG21 1 1
11 35684 1 1 66 VAL HG22 H -1.915 -2.044 3.969 1.00 . A A . 66 VAL HG22 1 1
11 35685 1 1 66 VAL HG23 H -1.022 -3.539 3.686 1.00 . A A . 66 VAL HG23 1 1
11 35686 1 1 66 VAL N N -0.704 -5.473 5.380 1.00 . A A . 66 VAL N 1 1
11 35687 1 1 66 VAL O O -2.745 -6.498 6.885 1.00 . A A . 66 VAL O 1 1
11 35688 1 1 67 THR C C -5.231 -4.548 8.953 1.00 . A A . 67 THR C 1 1
11 35689 1 1 67 THR CA C -3.899 -5.272 9.111 1.00 . A A . 67 THR CA 1 1
11 35690 1 1 67 THR CB C -3.407 -5.174 10.558 1.00 . A A . 67 THR CB 1 1
11 35691 1 1 67 THR CG2 C -4.372 -5.767 11.559 1.00 . A A . 67 THR CG2 1 1
11 35692 1 1 67 THR H H -2.639 -3.758 8.344 1.00 . A A . 67 THR H 1 1
11 35693 1 1 67 THR HA H -4.036 -6.314 8.843 1.00 . A A . 67 THR HA 1 1
11 35694 1 1 67 THR HB H -3.268 -4.132 10.809 1.00 . A A . 67 THR HB 1 1
11 35695 1 1 67 THR HG1 H -2.180 -6.664 10.225 1.00 . A A . 67 THR HG1 1 1
11 35696 1 1 67 THR HG21 H -5.137 -5.042 11.794 1.00 . A A . 67 THR HG21 1 1
11 35697 1 1 67 THR HG22 H -3.838 -6.034 12.459 1.00 . A A . 67 THR HG22 1 1
11 35698 1 1 67 THR HG23 H -4.831 -6.650 11.138 1.00 . A A . 67 THR HG23 1 1
11 35699 1 1 67 THR N N -2.923 -4.683 8.196 1.00 . A A . 67 THR N 1 1
11 35700 1 1 67 THR O O -5.261 -3.369 8.604 1.00 . A A . 67 THR O 1 1
11 35701 1 1 67 THR OG1 O -2.166 -5.837 10.713 1.00 . A A . 67 THR OG1 1 1
11 35702 1 1 68 HIS C C -8.744 -5.436 9.718 1.00 . A A . 68 HIS C 1 1
11 35703 1 1 68 HIS CA C -7.650 -4.649 9.007 1.00 . A A . 68 HIS CA 1 1
11 35704 1 1 68 HIS CB C -7.964 -4.560 7.518 1.00 . A A . 68 HIS CB 1 1
11 35705 1 1 68 HIS CD2 C -6.851 -6.421 6.099 1.00 . A A . 68 HIS CD2 1 1
11 35706 1 1 68 HIS CE1 C -8.434 -7.927 6.251 1.00 . A A . 68 HIS CE1 1 1
11 35707 1 1 68 HIS CG C -7.853 -5.885 6.834 1.00 . A A . 68 HIS CG 1 1
11 35708 1 1 68 HIS H H -6.267 -6.201 9.424 1.00 . A A . 68 HIS H 1 1
11 35709 1 1 68 HIS HA H -7.615 -3.650 9.416 1.00 . A A . 68 HIS HA 1 1
11 35710 1 1 68 HIS HB2 H -8.971 -4.196 7.385 1.00 . A A . 68 HIS HB2 1 1
11 35711 1 1 68 HIS HB3 H -7.270 -3.881 7.046 1.00 . A A . 68 HIS HB3 1 1
11 35712 1 1 68 HIS HD1 H -9.687 -6.767 7.378 1.00 . A A . 68 HIS HD1 1 1
11 35713 1 1 68 HIS HD2 H -5.911 -5.946 5.855 1.00 . A A . 68 HIS HD2 1 1
11 35714 1 1 68 HIS HE1 H -8.995 -8.844 6.144 1.00 . A A . 68 HIS HE1 1 1
11 35715 1 1 68 HIS HE2 H -6.656 -8.368 5.344 1.00 . A A . 68 HIS HE2 1 1
11 35716 1 1 68 HIS N N -6.335 -5.255 9.174 1.00 . A A . 68 HIS N 1 1
11 35717 1 1 68 HIS ND1 N -8.831 -6.854 6.911 1.00 . A A . 68 HIS ND1 1 1
11 35718 1 1 68 HIS NE2 N -7.237 -7.691 5.748 1.00 . A A . 68 HIS NE2 1 1
11 35719 1 1 68 HIS O O -8.690 -6.662 9.813 1.00 . A A . 68 HIS O 1 1
11 35720 1 1 69 GLU C C -11.606 -6.302 10.011 1.00 . A A . 69 GLU C 1 1
11 35721 1 1 69 GLU CA C -10.870 -5.310 10.910 1.00 . A A . 69 GLU CA 1 1
11 35722 1 1 69 GLU CB C -11.829 -4.217 11.384 1.00 . A A . 69 GLU CB 1 1
11 35723 1 1 69 GLU CD C -13.972 -3.646 12.590 1.00 . A A . 69 GLU CD 1 1
11 35724 1 1 69 GLU CG C -13.041 -4.749 12.129 1.00 . A A . 69 GLU CG 1 1
11 35725 1 1 69 GLU H H -9.723 -3.737 10.093 1.00 . A A . 69 GLU H 1 1
11 35726 1 1 69 GLU HA H -10.483 -5.837 11.770 1.00 . A A . 69 GLU HA 1 1
11 35727 1 1 69 GLU HB2 H -11.296 -3.546 12.042 1.00 . A A . 69 GLU HB2 1 1
11 35728 1 1 69 GLU HB3 H -12.177 -3.663 10.525 1.00 . A A . 69 GLU HB3 1 1
11 35729 1 1 69 GLU HG2 H -13.587 -5.410 11.472 1.00 . A A . 69 GLU HG2 1 1
11 35730 1 1 69 GLU HG3 H -12.701 -5.300 12.992 1.00 . A A . 69 GLU HG3 1 1
11 35731 1 1 69 GLU N N -9.742 -4.709 10.210 1.00 . A A . 69 GLU N 1 1
11 35732 1 1 69 GLU O O -11.758 -6.072 8.812 1.00 . A A . 69 GLU O 1 1
11 35733 1 1 69 GLU OE1 O -14.479 -2.898 11.729 1.00 . A A . 69 GLU OE1 1 1
11 35734 1 1 69 GLU OE2 O -14.193 -3.530 13.813 1.00 . A A . 69 GLU OE2 1 1
11 35735 1 1 70 THR C C -13.981 -7.863 9.126 1.00 . A A . 70 THR C 1 1
11 35736 1 1 70 THR CA C -12.772 -8.440 9.857 1.00 . A A . 70 THR CA 1 1
11 35737 1 1 70 THR CB C -13.222 -9.557 10.796 1.00 . A A . 70 THR CB 1 1
11 35738 1 1 70 THR CG2 C -12.072 -10.256 11.488 1.00 . A A . 70 THR CG2 1 1
11 35739 1 1 70 THR H H -11.897 -7.533 11.559 1.00 . A A . 70 THR H 1 1
11 35740 1 1 70 THR HA H -12.091 -8.851 9.125 1.00 . A A . 70 THR HA 1 1
11 35741 1 1 70 THR HB H -13.762 -10.295 10.221 1.00 . A A . 70 THR HB 1 1
11 35742 1 1 70 THR HG1 H -14.812 -8.578 11.385 1.00 . A A . 70 THR HG1 1 1
11 35743 1 1 70 THR HG21 H -12.035 -9.950 12.523 1.00 . A A . 70 THR HG21 1 1
11 35744 1 1 70 THR HG22 H -11.145 -9.994 11.002 1.00 . A A . 70 THR HG22 1 1
11 35745 1 1 70 THR HG23 H -12.216 -11.325 11.434 1.00 . A A . 70 THR HG23 1 1
11 35746 1 1 70 THR N N -12.054 -7.407 10.600 1.00 . A A . 70 THR N 1 1
11 35747 1 1 70 THR O O -14.560 -6.865 9.555 1.00 . A A . 70 THR O 1 1
11 35748 1 1 70 THR OG1 O -14.086 -9.052 11.797 1.00 . A A . 70 THR OG1 1 1
11 35749 1 1 71 LYS C C -15.219 -6.664 6.648 1.00 . A A . 71 LYS C 1 1
11 35750 1 1 71 LYS CA C -15.490 -8.049 7.221 1.00 . A A . 71 LYS CA 1 1
11 35751 1 1 71 LYS CB C -16.762 -8.018 8.072 1.00 . A A . 71 LYS CB 1 1
11 35752 1 1 71 LYS CD C -17.464 -10.431 7.748 1.00 . A A . 71 LYS CD 1 1
11 35753 1 1 71 LYS CE C -16.234 -11.119 7.171 1.00 . A A . 71 LYS CE 1 1
11 35754 1 1 71 LYS CG C -17.097 -9.342 8.749 1.00 . A A . 71 LYS CG 1 1
11 35755 1 1 71 LYS H H -13.848 -9.286 7.726 1.00 . A A . 71 LYS H 1 1
11 35756 1 1 71 LYS HA H -15.624 -8.740 6.405 1.00 . A A . 71 LYS HA 1 1
11 35757 1 1 71 LYS HB2 H -16.646 -7.270 8.840 1.00 . A A . 71 LYS HB2 1 1
11 35758 1 1 71 LYS HB3 H -17.595 -7.745 7.440 1.00 . A A . 71 LYS HB3 1 1
11 35759 1 1 71 LYS HD2 H -18.073 -11.171 8.246 1.00 . A A . 71 LYS HD2 1 1
11 35760 1 1 71 LYS HD3 H -18.027 -9.986 6.940 1.00 . A A . 71 LYS HD3 1 1
11 35761 1 1 71 LYS HE2 H -16.560 -11.914 6.516 1.00 . A A . 71 LYS HE2 1 1
11 35762 1 1 71 LYS HE3 H -15.662 -10.404 6.605 1.00 . A A . 71 LYS HE3 1 1
11 35763 1 1 71 LYS HG2 H -16.239 -9.670 9.317 1.00 . A A . 71 LYS HG2 1 1
11 35764 1 1 71 LYS HG3 H -17.931 -9.188 9.420 1.00 . A A . 71 LYS HG3 1 1
11 35765 1 1 71 LYS HZ1 H -15.961 -12.116 8.986 1.00 . A A . 71 LYS HZ1 1 1
11 35766 1 1 71 LYS HZ2 H -14.774 -10.958 8.655 1.00 . A A . 71 LYS HZ2 1 1
11 35767 1 1 71 LYS HZ3 H -14.760 -12.439 7.838 1.00 . A A . 71 LYS HZ3 1 1
11 35768 1 1 71 LYS N N -14.353 -8.498 8.018 1.00 . A A . 71 LYS N 1 1
11 35769 1 1 71 LYS NZ N -15.373 -11.699 8.236 1.00 . A A . 71 LYS NZ 1 1
11 35770 1 1 71 LYS O O -16.110 -5.818 6.587 1.00 . A A . 71 LYS O 1 1
11 35771 1 1 72 HIS C C -12.288 -5.323 4.844 1.00 . A A . 72 HIS C 1 1
11 35772 1 1 72 HIS CA C -13.568 -5.169 5.661 1.00 . A A . 72 HIS CA 1 1
11 35773 1 1 72 HIS CB C -13.351 -4.137 6.771 1.00 . A A . 72 HIS CB 1 1
11 35774 1 1 72 HIS CD2 C -14.858 -3.963 8.875 1.00 . A A . 72 HIS CD2 1 1
11 35775 1 1 72 HIS CE1 C -16.645 -3.123 7.921 1.00 . A A . 72 HIS CE1 1 1
11 35776 1 1 72 HIS CG C -14.586 -3.822 7.555 1.00 . A A . 72 HIS CG 1 1
11 35777 1 1 72 HIS H H -13.316 -7.168 6.311 1.00 . A A . 72 HIS H 1 1
11 35778 1 1 72 HIS HA H -14.358 -4.825 5.011 1.00 . A A . 72 HIS HA 1 1
11 35779 1 1 72 HIS HB2 H -12.609 -4.513 7.459 1.00 . A A . 72 HIS HB2 1 1
11 35780 1 1 72 HIS HB3 H -12.991 -3.218 6.332 1.00 . A A . 72 HIS HB3 1 1
11 35781 1 1 72 HIS HD1 H -15.844 -3.077 6.038 1.00 . A A . 72 HIS HD1 1 1
11 35782 1 1 72 HIS HD2 H -14.188 -4.352 9.629 1.00 . A A . 72 HIS HD2 1 1
11 35783 1 1 72 HIS HE1 H -17.637 -2.726 7.767 1.00 . A A . 72 HIS HE1 1 1
11 35784 1 1 72 HIS HE2 H -16.585 -3.431 9.945 1.00 . A A . 72 HIS HE2 1 1
11 35785 1 1 72 HIS N N -13.977 -6.448 6.229 1.00 . A A . 72 HIS N 1 1
11 35786 1 1 72 HIS ND1 N -15.726 -3.294 6.987 1.00 . A A . 72 HIS ND1 1 1
11 35787 1 1 72 HIS NE2 N -16.142 -3.523 9.075 1.00 . A A . 72 HIS NE2 1 1
11 35788 1 1 72 HIS O O -11.260 -4.734 5.169 1.00 . A A . 72 HIS O 1 1
11 35789 1 1 73 PHE C C -11.615 -6.817 1.540 1.00 . A A . 73 PHE C 1 1
11 35790 1 1 73 PHE CA C -11.196 -6.357 2.932 1.00 . A A . 73 PHE CA 1 1
11 35791 1 1 73 PHE CB C -10.270 -7.397 3.571 1.00 . A A . 73 PHE CB 1 1
11 35792 1 1 73 PHE CD1 C -8.234 -6.925 2.176 1.00 . A A . 73 PHE CD1 1 1
11 35793 1 1 73 PHE CD2 C -9.011 -9.175 2.326 1.00 . A A . 73 PHE CD2 1 1
11 35794 1 1 73 PHE CE1 C -7.206 -7.333 1.348 1.00 . A A . 73 PHE CE1 1 1
11 35795 1 1 73 PHE CE2 C -7.984 -9.588 1.498 1.00 . A A . 73 PHE CE2 1 1
11 35796 1 1 73 PHE CG C -9.146 -7.841 2.675 1.00 . A A . 73 PHE CG 1 1
11 35797 1 1 73 PHE CZ C -7.081 -8.666 1.009 1.00 . A A . 73 PHE CZ 1 1
11 35798 1 1 73 PHE H H -13.202 -6.575 3.578 1.00 . A A . 73 PHE H 1 1
11 35799 1 1 73 PHE HA H -10.664 -5.426 2.842 1.00 . A A . 73 PHE HA 1 1
11 35800 1 1 73 PHE HB2 H -9.834 -6.977 4.465 1.00 . A A . 73 PHE HB2 1 1
11 35801 1 1 73 PHE HB3 H -10.850 -8.270 3.836 1.00 . A A . 73 PHE HB3 1 1
11 35802 1 1 73 PHE HD1 H -8.330 -5.884 2.443 1.00 . A A . 73 PHE HD1 1 1
11 35803 1 1 73 PHE HD2 H -9.716 -9.895 2.711 1.00 . A A . 73 PHE HD2 1 1
11 35804 1 1 73 PHE HE1 H -6.501 -6.611 0.966 1.00 . A A . 73 PHE HE1 1 1
11 35805 1 1 73 PHE HE2 H -7.891 -10.632 1.234 1.00 . A A . 73 PHE HE2 1 1
11 35806 1 1 73 PHE HZ H -6.280 -8.986 0.360 1.00 . A A . 73 PHE HZ 1 1
11 35807 1 1 73 PHE N N -12.356 -6.126 3.785 1.00 . A A . 73 PHE N 1 1
11 35808 1 1 73 PHE O O -12.554 -7.598 1.387 1.00 . A A . 73 PHE O 1 1
11 35809 1 1 74 ILE C C -10.059 -6.317 -1.793 1.00 . A A . 74 ILE C 1 1
11 35810 1 1 74 ILE CA C -11.207 -6.684 -0.855 1.00 . A A . 74 ILE CA 1 1
11 35811 1 1 74 ILE CB C -12.496 -5.997 -1.348 1.00 . A A . 74 ILE CB 1 1
11 35812 1 1 74 ILE CD1 C -14.050 -5.762 -3.351 1.00 . A A . 74 ILE CD1 1 1
11 35813 1 1 74 ILE CG1 C -12.813 -6.423 -2.784 1.00 . A A . 74 ILE CG1 1 1
11 35814 1 1 74 ILE CG2 C -12.358 -4.484 -1.256 1.00 . A A . 74 ILE CG2 1 1
11 35815 1 1 74 ILE H H -10.171 -5.703 0.710 1.00 . A A . 74 ILE H 1 1
11 35816 1 1 74 ILE HA H -11.360 -7.754 -0.894 1.00 . A A . 74 ILE HA 1 1
11 35817 1 1 74 ILE HB H -13.308 -6.298 -0.703 1.00 . A A . 74 ILE HB 1 1
11 35818 1 1 74 ILE HD11 H -14.696 -5.452 -2.543 1.00 . A A . 74 ILE HD11 1 1
11 35819 1 1 74 ILE HD12 H -14.576 -6.466 -3.981 1.00 . A A . 74 ILE HD12 1 1
11 35820 1 1 74 ILE HD13 H -13.764 -4.900 -3.935 1.00 . A A . 74 ILE HD13 1 1
11 35821 1 1 74 ILE HG12 H -11.981 -6.167 -3.421 1.00 . A A . 74 ILE HG12 1 1
11 35822 1 1 74 ILE HG13 H -12.965 -7.491 -2.809 1.00 . A A . 74 ILE HG13 1 1
11 35823 1 1 74 ILE HG21 H -11.424 -4.179 -1.706 1.00 . A A . 74 ILE HG21 1 1
11 35824 1 1 74 ILE HG22 H -12.372 -4.184 -0.219 1.00 . A A . 74 ILE HG22 1 1
11 35825 1 1 74 ILE HG23 H -13.180 -4.015 -1.778 1.00 . A A . 74 ILE HG23 1 1
11 35826 1 1 74 ILE N N -10.908 -6.324 0.525 1.00 . A A . 74 ILE N 1 1
11 35827 1 1 74 ILE O O -9.453 -5.252 -1.671 1.00 . A A . 74 ILE O 1 1
11 35828 1 1 75 TYR C C -9.214 -7.406 -5.102 1.00 . A A . 75 TYR C 1 1
11 35829 1 1 75 TYR CA C -8.718 -7.002 -3.717 1.00 . A A . 75 TYR CA 1 1
11 35830 1 1 75 TYR CB C -7.476 -7.810 -3.340 1.00 . A A . 75 TYR CB 1 1
11 35831 1 1 75 TYR CD1 C -5.700 -6.325 -4.352 1.00 . A A . 75 TYR CD1 1 1
11 35832 1 1 75 TYR CD2 C -5.756 -8.616 -5.004 1.00 . A A . 75 TYR CD2 1 1
11 35833 1 1 75 TYR CE1 C -4.612 -6.114 -5.178 1.00 . A A . 75 TYR CE1 1 1
11 35834 1 1 75 TYR CE2 C -4.670 -8.413 -5.832 1.00 . A A . 75 TYR CE2 1 1
11 35835 1 1 75 TYR CG C -6.290 -7.578 -4.251 1.00 . A A . 75 TYR CG 1 1
11 35836 1 1 75 TYR CZ C -4.101 -7.162 -5.916 1.00 . A A . 75 TYR CZ 1 1
11 35837 1 1 75 TYR H H -10.307 -8.036 -2.779 1.00 . A A . 75 TYR H 1 1
11 35838 1 1 75 TYR HA H -8.471 -5.950 -3.725 1.00 . A A . 75 TYR HA 1 1
11 35839 1 1 75 TYR HB2 H -7.176 -7.549 -2.337 1.00 . A A . 75 TYR HB2 1 1
11 35840 1 1 75 TYR HB3 H -7.717 -8.860 -3.374 1.00 . A A . 75 TYR HB3 1 1
11 35841 1 1 75 TYR HD1 H -6.103 -5.507 -3.773 1.00 . A A . 75 TYR HD1 1 1
11 35842 1 1 75 TYR HD2 H -6.205 -9.596 -4.939 1.00 . A A . 75 TYR HD2 1 1
11 35843 1 1 75 TYR HE1 H -4.167 -5.132 -5.243 1.00 . A A . 75 TYR HE1 1 1
11 35844 1 1 75 TYR HE2 H -4.271 -9.234 -6.410 1.00 . A A . 75 TYR HE2 1 1
11 35845 1 1 75 TYR HH H -2.426 -6.316 -6.336 1.00 . A A . 75 TYR HH 1 1
11 35846 1 1 75 TYR N N -9.778 -7.212 -2.737 1.00 . A A . 75 TYR N 1 1
11 35847 1 1 75 TYR O O -9.882 -8.431 -5.256 1.00 . A A . 75 TYR O 1 1
11 35848 1 1 75 TYR OH O -3.016 -6.959 -6.737 1.00 . A A . 75 TYR OH 1 1
11 35849 1 1 76 PHE C C -8.616 -6.026 -8.492 1.00 . A A . 76 PHE C 1 1
11 35850 1 1 76 PHE CA C -9.362 -6.870 -7.460 1.00 . A A . 76 PHE CA 1 1
11 35851 1 1 76 PHE CB C -10.870 -6.611 -7.548 1.00 . A A . 76 PHE CB 1 1
11 35852 1 1 76 PHE CD1 C -10.944 -4.156 -8.070 1.00 . A A . 76 PHE CD1 1 1
11 35853 1 1 76 PHE CD2 C -11.949 -4.916 -6.046 1.00 . A A . 76 PHE CD2 1 1
11 35854 1 1 76 PHE CE1 C -11.301 -2.858 -7.764 1.00 . A A . 76 PHE CE1 1 1
11 35855 1 1 76 PHE CE2 C -12.310 -3.619 -5.734 1.00 . A A . 76 PHE CE2 1 1
11 35856 1 1 76 PHE CG C -11.263 -5.200 -7.216 1.00 . A A . 76 PHE CG 1 1
11 35857 1 1 76 PHE CZ C -11.985 -2.587 -6.594 1.00 . A A . 76 PHE CZ 1 1
11 35858 1 1 76 PHE H H -8.393 -5.779 -5.928 1.00 . A A . 76 PHE H 1 1
11 35859 1 1 76 PHE HA H -9.175 -7.914 -7.663 1.00 . A A . 76 PHE HA 1 1
11 35860 1 1 76 PHE HB2 H -11.209 -6.819 -8.550 1.00 . A A . 76 PHE HB2 1 1
11 35861 1 1 76 PHE HB3 H -11.378 -7.269 -6.856 1.00 . A A . 76 PHE HB3 1 1
11 35862 1 1 76 PHE HD1 H -10.411 -4.365 -8.985 1.00 . A A . 76 PHE HD1 1 1
11 35863 1 1 76 PHE HD2 H -12.203 -5.721 -5.373 1.00 . A A . 76 PHE HD2 1 1
11 35864 1 1 76 PHE HE1 H -11.047 -2.053 -8.438 1.00 . A A . 76 PHE HE1 1 1
11 35865 1 1 76 PHE HE2 H -12.844 -3.409 -4.819 1.00 . A A . 76 PHE HE2 1 1
11 35866 1 1 76 PHE HZ H -12.266 -1.574 -6.353 1.00 . A A . 76 PHE HZ 1 1
11 35867 1 1 76 PHE N N -8.911 -6.590 -6.106 1.00 . A A . 76 PHE N 1 1
11 35868 1 1 76 PHE O O -8.354 -4.843 -8.276 1.00 . A A . 76 PHE O 1 1
11 35869 1 1 77 TYR C C -8.510 -5.042 -11.466 1.00 . A A . 77 TYR C 1 1
11 35870 1 1 77 TYR CA C -7.570 -5.967 -10.700 1.00 . A A . 77 TYR CA 1 1
11 35871 1 1 77 TYR CB C -6.951 -6.985 -11.660 1.00 . A A . 77 TYR CB 1 1
11 35872 1 1 77 TYR CD1 C -4.634 -7.143 -10.673 1.00 . A A . 77 TYR CD1 1 1
11 35873 1 1 77 TYR CD2 C -5.903 -9.150 -10.894 1.00 . A A . 77 TYR CD2 1 1
11 35874 1 1 77 TYR CE1 C -3.584 -7.861 -10.131 1.00 . A A . 77 TYR CE1 1 1
11 35875 1 1 77 TYR CE2 C -4.856 -9.874 -10.351 1.00 . A A . 77 TYR CE2 1 1
11 35876 1 1 77 TYR CG C -5.808 -7.774 -11.063 1.00 . A A . 77 TYR CG 1 1
11 35877 1 1 77 TYR CZ C -3.701 -9.224 -9.972 1.00 . A A . 77 TYR CZ 1 1
11 35878 1 1 77 TYR H H -8.522 -7.594 -9.732 1.00 . A A . 77 TYR H 1 1
11 35879 1 1 77 TYR HA H -6.783 -5.375 -10.258 1.00 . A A . 77 TYR HA 1 1
11 35880 1 1 77 TYR HB2 H -7.712 -7.685 -11.968 1.00 . A A . 77 TYR HB2 1 1
11 35881 1 1 77 TYR HB3 H -6.577 -6.463 -12.530 1.00 . A A . 77 TYR HB3 1 1
11 35882 1 1 77 TYR HD1 H -4.545 -6.074 -10.799 1.00 . A A . 77 TYR HD1 1 1
11 35883 1 1 77 TYR HD2 H -6.809 -9.656 -11.193 1.00 . A A . 77 TYR HD2 1 1
11 35884 1 1 77 TYR HE1 H -2.679 -7.352 -9.836 1.00 . A A . 77 TYR HE1 1 1
11 35885 1 1 77 TYR HE2 H -4.948 -10.944 -10.227 1.00 . A A . 77 TYR HE2 1 1
11 35886 1 1 77 TYR HH H -1.826 -9.600 -9.767 1.00 . A A . 77 TYR HH 1 1
11 35887 1 1 77 TYR N N -8.280 -6.649 -9.621 1.00 . A A . 77 TYR N 1 1
11 35888 1 1 77 TYR O O -9.703 -5.317 -11.582 1.00 . A A . 77 TYR O 1 1
11 35889 1 1 77 TYR OH O -2.658 -9.943 -9.433 1.00 . A A . 77 TYR OH 1 1
11 35890 1 1 78 LEU C C -7.888 -1.945 -13.435 1.00 . A A . 78 LEU C 1 1
11 35891 1 1 78 LEU CA C -8.766 -2.986 -12.745 1.00 . A A . 78 LEU CA 1 1
11 35892 1 1 78 LEU CB C -9.766 -2.284 -11.826 1.00 . A A . 78 LEU CB 1 1
11 35893 1 1 78 LEU CD1 C -11.377 -1.886 -13.714 1.00 . A A . 78 LEU CD1 1 1
11 35894 1 1 78 LEU CD2 C -11.681 -0.692 -11.533 1.00 . A A . 78 LEU CD2 1 1
11 35895 1 1 78 LEU CG C -10.669 -1.259 -12.518 1.00 . A A . 78 LEU CG 1 1
11 35896 1 1 78 LEU H H -7.011 -3.780 -11.863 1.00 . A A . 78 LEU H 1 1
11 35897 1 1 78 LEU HA H -9.311 -3.533 -13.499 1.00 . A A . 78 LEU HA 1 1
11 35898 1 1 78 LEU HB2 H -10.388 -3.034 -11.367 1.00 . A A . 78 LEU HB2 1 1
11 35899 1 1 78 LEU HB3 H -9.214 -1.775 -11.051 1.00 . A A . 78 LEU HB3 1 1
11 35900 1 1 78 LEU HD11 H -12.416 -1.596 -13.709 1.00 . A A . 78 LEU HD11 1 1
11 35901 1 1 78 LEU HD12 H -11.302 -2.962 -13.653 1.00 . A A . 78 LEU HD12 1 1
11 35902 1 1 78 LEU HD13 H -10.912 -1.545 -14.627 1.00 . A A . 78 LEU HD13 1 1
11 35903 1 1 78 LEU HD21 H -11.315 0.247 -11.144 1.00 . A A . 78 LEU HD21 1 1
11 35904 1 1 78 LEU HD22 H -11.822 -1.388 -10.721 1.00 . A A . 78 LEU HD22 1 1
11 35905 1 1 78 LEU HD23 H -12.622 -0.531 -12.039 1.00 . A A . 78 LEU HD23 1 1
11 35906 1 1 78 LEU HG H -10.061 -0.444 -12.883 1.00 . A A . 78 LEU HG 1 1
11 35907 1 1 78 LEU N N -7.966 -3.945 -11.988 1.00 . A A . 78 LEU N 1 1
11 35908 1 1 78 LEU O O -6.910 -1.465 -12.864 1.00 . A A . 78 LEU O 1 1
11 35909 1 1 79 GLY C C -6.034 -0.980 -15.554 1.00 . A A . 79 GLY C 1 1
11 35910 1 1 79 GLY CA C -7.497 -0.617 -15.425 1.00 . A A . 79 GLY CA 1 1
11 35911 1 1 79 GLY H H -9.039 -2.021 -15.071 1.00 . A A . 79 GLY H 1 1
11 35912 1 1 79 GLY HA2 H -7.924 -0.532 -16.413 1.00 . A A . 79 GLY HA2 1 1
11 35913 1 1 79 GLY HA3 H -7.575 0.338 -14.926 1.00 . A A . 79 GLY HA3 1 1
11 35914 1 1 79 GLY N N -8.250 -1.603 -14.670 1.00 . A A . 79 GLY N 1 1
11 35915 1 1 79 GLY O O -5.158 -0.127 -15.406 1.00 . A A . 79 GLY O 1 1
11 35916 1 1 80 GLN C C -3.573 -2.376 -14.742 1.00 . A A . 80 GLN C 1 1
11 35917 1 1 80 GLN CA C -4.403 -2.734 -15.970 1.00 . A A . 80 GLN CA 1 1
11 35918 1 1 80 GLN CB C -3.753 -2.149 -17.226 1.00 . A A . 80 GLN CB 1 1
11 35919 1 1 80 GLN CD C -5.789 -2.363 -18.729 1.00 . A A . 80 GLN CD 1 1
11 35920 1 1 80 GLN CG C -4.319 -2.687 -18.533 1.00 . A A . 80 GLN CG 1 1
11 35921 1 1 80 GLN H H -6.511 -2.883 -15.926 1.00 . A A . 80 GLN H 1 1
11 35922 1 1 80 GLN HA H -4.443 -3.807 -16.062 1.00 . A A . 80 GLN HA 1 1
11 35923 1 1 80 GLN HB2 H -3.888 -1.077 -17.218 1.00 . A A . 80 GLN HB2 1 1
11 35924 1 1 80 GLN HB3 H -2.695 -2.368 -17.202 1.00 . A A . 80 GLN HB3 1 1
11 35925 1 1 80 GLN HE21 H -5.341 -1.135 -20.228 1.00 . A A . 80 GLN HE21 1 1
11 35926 1 1 80 GLN HE22 H -7.021 -1.278 -19.851 1.00 . A A . 80 GLN HE22 1 1
11 35927 1 1 80 GLN HG2 H -3.763 -2.259 -19.354 1.00 . A A . 80 GLN HG2 1 1
11 35928 1 1 80 GLN HG3 H -4.199 -3.760 -18.545 1.00 . A A . 80 GLN HG3 1 1
11 35929 1 1 80 GLN N N -5.768 -2.252 -15.826 1.00 . A A . 80 GLN N 1 1
11 35930 1 1 80 GLN NE2 N -6.080 -1.506 -19.701 1.00 . A A . 80 GLN NE2 1 1
11 35931 1 1 80 GLN O O -2.382 -2.081 -14.846 1.00 . A A . 80 GLN O 1 1
11 35932 1 1 80 GLN OE1 O -6.653 -2.876 -18.020 1.00 . A A . 80 GLN OE1 1 1
11 35933 1 1 81 VAL C C -4.306 -2.688 -11.144 1.00 . A A . 81 VAL C 1 1
11 35934 1 1 81 VAL CA C -3.550 -2.084 -12.322 1.00 . A A . 81 VAL CA 1 1
11 35935 1 1 81 VAL CB C -3.425 -0.560 -12.117 1.00 . A A . 81 VAL CB 1 1
11 35936 1 1 81 VAL CG1 C -2.548 0.056 -13.195 1.00 . A A . 81 VAL CG1 1 1
11 35937 1 1 81 VAL CG2 C -4.798 0.094 -12.103 1.00 . A A . 81 VAL CG2 1 1
11 35938 1 1 81 VAL H H -5.167 -2.647 -13.564 1.00 . A A . 81 VAL H 1 1
11 35939 1 1 81 VAL HA H -2.556 -2.507 -12.355 1.00 . A A . 81 VAL HA 1 1
11 35940 1 1 81 VAL HB H -2.957 -0.384 -11.159 1.00 . A A . 81 VAL HB 1 1
11 35941 1 1 81 VAL HG11 H -3.088 0.080 -14.130 1.00 . A A . 81 VAL HG11 1 1
11 35942 1 1 81 VAL HG12 H -1.652 -0.537 -13.313 1.00 . A A . 81 VAL HG12 1 1
11 35943 1 1 81 VAL HG13 H -2.279 1.062 -12.909 1.00 . A A . 81 VAL HG13 1 1
11 35944 1 1 81 VAL HG21 H -5.249 0.010 -13.080 1.00 . A A . 81 VAL HG21 1 1
11 35945 1 1 81 VAL HG22 H -4.697 1.138 -11.842 1.00 . A A . 81 VAL HG22 1 1
11 35946 1 1 81 VAL HG23 H -5.426 -0.398 -11.374 1.00 . A A . 81 VAL HG23 1 1
11 35947 1 1 81 VAL N N -4.217 -2.404 -13.578 1.00 . A A . 81 VAL N 1 1
11 35948 1 1 81 VAL O O -5.531 -2.604 -11.070 1.00 . A A . 81 VAL O 1 1
11 35949 1 1 82 ALA C C -4.696 -2.885 -8.083 1.00 . A A . 82 ALA C 1 1
11 35950 1 1 82 ALA CA C -4.163 -3.926 -9.057 1.00 . A A . 82 ALA CA 1 1
11 35951 1 1 82 ALA CB C -3.145 -4.822 -8.367 1.00 . A A . 82 ALA CB 1 1
11 35952 1 1 82 ALA H H -2.594 -3.338 -10.345 1.00 . A A . 82 ALA H 1 1
11 35953 1 1 82 ALA HA H -4.985 -4.546 -9.389 1.00 . A A . 82 ALA HA 1 1
11 35954 1 1 82 ALA HB1 H -3.276 -4.760 -7.297 1.00 . A A . 82 ALA HB1 1 1
11 35955 1 1 82 ALA HB2 H -2.149 -4.500 -8.628 1.00 . A A . 82 ALA HB2 1 1
11 35956 1 1 82 ALA HB3 H -3.290 -5.844 -8.689 1.00 . A A . 82 ALA HB3 1 1
11 35957 1 1 82 ALA N N -3.566 -3.301 -10.228 1.00 . A A . 82 ALA N 1 1
11 35958 1 1 82 ALA O O -4.001 -1.930 -7.740 1.00 . A A . 82 ALA O 1 1
11 35959 1 1 83 ILE C C -6.850 -2.868 -5.374 1.00 . A A . 83 ILE C 1 1
11 35960 1 1 83 ILE CA C -6.556 -2.161 -6.693 1.00 . A A . 83 ILE CA 1 1
11 35961 1 1 83 ILE CB C -7.861 -1.568 -7.265 1.00 . A A . 83 ILE CB 1 1
11 35962 1 1 83 ILE CD1 C -8.799 -0.188 -9.191 1.00 . A A . 83 ILE CD1 1 1
11 35963 1 1 83 ILE CG1 C -7.575 -0.836 -8.578 1.00 . A A . 83 ILE CG1 1 1
11 35964 1 1 83 ILE CG2 C -8.507 -0.625 -6.258 1.00 . A A . 83 ILE CG2 1 1
11 35965 1 1 83 ILE H H -6.433 -3.863 -7.943 1.00 . A A . 83 ILE H 1 1
11 35966 1 1 83 ILE HA H -5.865 -1.351 -6.510 1.00 . A A . 83 ILE HA 1 1
11 35967 1 1 83 ILE HB H -8.547 -2.379 -7.454 1.00 . A A . 83 ILE HB 1 1
11 35968 1 1 83 ILE HD11 H -8.619 -0.004 -10.240 1.00 . A A . 83 ILE HD11 1 1
11 35969 1 1 83 ILE HD12 H -9.000 0.747 -8.690 1.00 . A A . 83 ILE HD12 1 1
11 35970 1 1 83 ILE HD13 H -9.647 -0.846 -9.082 1.00 . A A . 83 ILE HD13 1 1
11 35971 1 1 83 ILE HG12 H -6.848 -0.060 -8.399 1.00 . A A . 83 ILE HG12 1 1
11 35972 1 1 83 ILE HG13 H -7.178 -1.539 -9.294 1.00 . A A . 83 ILE HG13 1 1
11 35973 1 1 83 ILE HG21 H -7.769 0.071 -5.891 1.00 . A A . 83 ILE HG21 1 1
11 35974 1 1 83 ILE HG22 H -8.904 -1.197 -5.433 1.00 . A A . 83 ILE HG22 1 1
11 35975 1 1 83 ILE HG23 H -9.308 -0.081 -6.737 1.00 . A A . 83 ILE HG23 1 1
11 35976 1 1 83 ILE N N -5.931 -3.079 -7.635 1.00 . A A . 83 ILE N 1 1
11 35977 1 1 83 ILE O O -7.348 -3.992 -5.358 1.00 . A A . 83 ILE O 1 1
11 35978 1 1 84 LEU C C -7.499 -1.800 -2.045 1.00 . A A . 84 LEU C 1 1
11 35979 1 1 84 LEU CA C -6.746 -2.776 -2.945 1.00 . A A . 84 LEU CA 1 1
11 35980 1 1 84 LEU CB C -5.405 -3.152 -2.313 1.00 . A A . 84 LEU CB 1 1
11 35981 1 1 84 LEU CD1 C -6.316 -5.069 -0.970 1.00 . A A . 84 LEU CD1 1 1
11 35982 1 1 84 LEU CD2 C -4.094 -4.072 -0.389 1.00 . A A . 84 LEU CD2 1 1
11 35983 1 1 84 LEU CG C -5.490 -3.790 -0.926 1.00 . A A . 84 LEU CG 1 1
11 35984 1 1 84 LEU H H -6.124 -1.316 -4.345 1.00 . A A . 84 LEU H 1 1
11 35985 1 1 84 LEU HA H -7.341 -3.669 -3.064 1.00 . A A . 84 LEU HA 1 1
11 35986 1 1 84 LEU HB2 H -4.903 -3.844 -2.973 1.00 . A A . 84 LEU HB2 1 1
11 35987 1 1 84 LEU HB3 H -4.805 -2.258 -2.235 1.00 . A A . 84 LEU HB3 1 1
11 35988 1 1 84 LEU HD11 H -5.673 -5.920 -0.808 1.00 . A A . 84 LEU HD11 1 1
11 35989 1 1 84 LEU HD12 H -6.791 -5.159 -1.936 1.00 . A A . 84 LEU HD12 1 1
11 35990 1 1 84 LEU HD13 H -7.072 -5.036 -0.199 1.00 . A A . 84 LEU HD13 1 1
11 35991 1 1 84 LEU HD21 H -3.402 -4.158 -1.215 1.00 . A A . 84 LEU HD21 1 1
11 35992 1 1 84 LEU HD22 H -4.102 -4.994 0.171 1.00 . A A . 84 LEU HD22 1 1
11 35993 1 1 84 LEU HD23 H -3.786 -3.262 0.255 1.00 . A A . 84 LEU HD23 1 1
11 35994 1 1 84 LEU HG H -5.977 -3.103 -0.249 1.00 . A A . 84 LEU HG 1 1
11 35995 1 1 84 LEU N N -6.528 -2.206 -4.269 1.00 . A A . 84 LEU N 1 1
11 35996 1 1 84 LEU O O -7.291 -0.589 -2.117 1.00 . A A . 84 LEU O 1 1
11 35997 1 1 85 LEU C C -9.579 -2.300 0.944 1.00 . A A . 85 LEU C 1 1
11 35998 1 1 85 LEU CA C -9.168 -1.511 -0.296 1.00 . A A . 85 LEU CA 1 1
11 35999 1 1 85 LEU CB C -10.411 -0.977 -1.011 1.00 . A A . 85 LEU CB 1 1
11 36000 1 1 85 LEU CD1 C -10.524 1.176 0.269 1.00 . A A . 85 LEU CD1 1 1
11 36001 1 1 85 LEU CD2 C -12.542 0.338 -0.950 1.00 . A A . 85 LEU CD2 1 1
11 36002 1 1 85 LEU CG C -11.298 -0.059 -0.169 1.00 . A A . 85 LEU CG 1 1
11 36003 1 1 85 LEU H H -8.504 -3.310 -1.197 1.00 . A A . 85 LEU H 1 1
11 36004 1 1 85 LEU HA H -8.554 -0.676 0.011 1.00 . A A . 85 LEU HA 1 1
11 36005 1 1 85 LEU HB2 H -10.089 -0.431 -1.886 1.00 . A A . 85 LEU HB2 1 1
11 36006 1 1 85 LEU HB3 H -11.005 -1.820 -1.332 1.00 . A A . 85 LEU HB3 1 1
11 36007 1 1 85 LEU HD11 H -11.163 1.805 0.870 1.00 . A A . 85 LEU HD11 1 1
11 36008 1 1 85 LEU HD12 H -10.195 1.723 -0.602 1.00 . A A . 85 LEU HD12 1 1
11 36009 1 1 85 LEU HD13 H -9.666 0.875 0.849 1.00 . A A . 85 LEU HD13 1 1
11 36010 1 1 85 LEU HD21 H -12.253 0.903 -1.824 1.00 . A A . 85 LEU HD21 1 1
11 36011 1 1 85 LEU HD22 H -13.180 0.945 -0.325 1.00 . A A . 85 LEU HD22 1 1
11 36012 1 1 85 LEU HD23 H -13.075 -0.551 -1.254 1.00 . A A . 85 LEU HD23 1 1
11 36013 1 1 85 LEU HG H -11.613 -0.587 0.719 1.00 . A A . 85 LEU HG 1 1
11 36014 1 1 85 LEU N N -8.378 -2.336 -1.204 1.00 . A A . 85 LEU N 1 1
11 36015 1 1 85 LEU O O -9.856 -3.499 0.867 1.00 . A A . 85 LEU O 1 1
11 36016 1 1 86 PHE C C -9.923 -1.245 4.499 1.00 . A A . 86 PHE C 1 1
11 36017 1 1 86 PHE CA C -9.995 -2.244 3.350 1.00 . A A . 86 PHE CA 1 1
11 36018 1 1 86 PHE CB C -9.103 -3.461 3.637 1.00 . A A . 86 PHE CB 1 1
11 36019 1 1 86 PHE CD1 C -7.080 -2.439 4.726 1.00 . A A . 86 PHE CD1 1 1
11 36020 1 1 86 PHE CD2 C -6.794 -3.617 2.674 1.00 . A A . 86 PHE CD2 1 1
11 36021 1 1 86 PHE CE1 C -5.723 -2.175 4.766 1.00 . A A . 86 PHE CE1 1 1
11 36022 1 1 86 PHE CE2 C -5.438 -3.353 2.708 1.00 . A A . 86 PHE CE2 1 1
11 36023 1 1 86 PHE CG C -7.629 -3.163 3.681 1.00 . A A . 86 PHE CG 1 1
11 36024 1 1 86 PHE CZ C -4.903 -2.632 3.754 1.00 . A A . 86 PHE CZ 1 1
11 36025 1 1 86 PHE H H -9.390 -0.660 2.080 1.00 . A A . 86 PHE H 1 1
11 36026 1 1 86 PHE HA H -11.017 -2.581 3.253 1.00 . A A . 86 PHE HA 1 1
11 36027 1 1 86 PHE HB2 H -9.377 -3.879 4.591 1.00 . A A . 86 PHE HB2 1 1
11 36028 1 1 86 PHE HB3 H -9.265 -4.201 2.869 1.00 . A A . 86 PHE HB3 1 1
11 36029 1 1 86 PHE HD1 H -7.720 -2.082 5.519 1.00 . A A . 86 PHE HD1 1 1
11 36030 1 1 86 PHE HD2 H -7.210 -4.180 1.852 1.00 . A A . 86 PHE HD2 1 1
11 36031 1 1 86 PHE HE1 H -5.305 -1.611 5.586 1.00 . A A . 86 PHE HE1 1 1
11 36032 1 1 86 PHE HE2 H -4.797 -3.713 1.917 1.00 . A A . 86 PHE HE2 1 1
11 36033 1 1 86 PHE HZ H -3.843 -2.427 3.783 1.00 . A A . 86 PHE HZ 1 1
11 36034 1 1 86 PHE N N -9.618 -1.616 2.087 1.00 . A A . 86 PHE N 1 1
11 36035 1 1 86 PHE O O -8.956 -0.493 4.624 1.00 . A A . 86 PHE O 1 1
11 36036 1 1 87 LYS C C -10.597 -0.989 7.758 1.00 . A A . 87 LYS C 1 1
11 36037 1 1 87 LYS CA C -11.021 -0.313 6.462 1.00 . A A . 87 LYS CA 1 1
11 36038 1 1 87 LYS CB C -12.427 0.264 6.627 1.00 . A A . 87 LYS CB 1 1
11 36039 1 1 87 LYS CD C -14.814 -0.141 7.294 1.00 . A A . 87 LYS CD 1 1
11 36040 1 1 87 LYS CE C -14.716 0.647 8.589 1.00 . A A . 87 LYS CE 1 1
11 36041 1 1 87 LYS CG C -13.486 -0.782 6.928 1.00 . A A . 87 LYS CG 1 1
11 36042 1 1 87 LYS H H -11.709 -1.844 5.174 1.00 . A A . 87 LYS H 1 1
11 36043 1 1 87 LYS HA H -10.338 0.495 6.261 1.00 . A A . 87 LYS HA 1 1
11 36044 1 1 87 LYS HB2 H -12.417 0.978 7.437 1.00 . A A . 87 LYS HB2 1 1
11 36045 1 1 87 LYS HB3 H -12.703 0.772 5.716 1.00 . A A . 87 LYS HB3 1 1
11 36046 1 1 87 LYS HD2 H -15.108 0.529 6.501 1.00 . A A . 87 LYS HD2 1 1
11 36047 1 1 87 LYS HD3 H -15.557 -0.916 7.410 1.00 . A A . 87 LYS HD3 1 1
11 36048 1 1 87 LYS HE2 H -14.001 1.446 8.459 1.00 . A A . 87 LYS HE2 1 1
11 36049 1 1 87 LYS HE3 H -15.687 1.069 8.814 1.00 . A A . 87 LYS HE3 1 1
11 36050 1 1 87 LYS HG2 H -13.627 -1.399 6.053 1.00 . A A . 87 LYS HG2 1 1
11 36051 1 1 87 LYS HG3 H -13.151 -1.394 7.752 1.00 . A A . 87 LYS HG3 1 1
11 36052 1 1 87 LYS HZ1 H -14.757 -1.134 9.681 1.00 . A A . 87 LYS HZ1 1 1
11 36053 1 1 87 LYS HZ2 H -14.531 0.248 10.631 1.00 . A A . 87 LYS HZ2 1 1
11 36054 1 1 87 LYS HZ3 H -13.256 -0.353 9.698 1.00 . A A . 87 LYS HZ3 1 1
11 36055 1 1 87 LYS N N -10.963 -1.229 5.331 1.00 . A A . 87 LYS N 1 1
11 36056 1 1 87 LYS NZ N -14.285 -0.208 9.731 1.00 . A A . 87 LYS NZ 1 1
11 36057 1 1 87 LYS O O -10.431 -2.207 7.814 1.00 . A A . 87 LYS O 1 1
11 36058 1 1 88 SER C C -10.658 0.147 11.218 1.00 . A A . 88 SER C 1 1
11 36059 1 1 88 SER CA C -10.028 -0.683 10.105 1.00 . A A . 88 SER CA 1 1
11 36060 1 1 88 SER CB C -8.505 -0.650 10.235 1.00 . A A . 88 SER CB 1 1
11 36061 1 1 88 SER H H -10.581 0.782 8.685 1.00 . A A . 88 SER H 1 1
11 36062 1 1 88 SER HA H -10.371 -1.705 10.191 1.00 . A A . 88 SER HA 1 1
11 36063 1 1 88 SER HB2 H -8.166 0.372 10.157 1.00 . A A . 88 SER HB2 1 1
11 36064 1 1 88 SER HB3 H -8.221 -1.051 11.197 1.00 . A A . 88 SER HB3 1 1
11 36065 1 1 88 SER HG H -8.520 -2.014 8.821 1.00 . A A . 88 SER HG 1 1
11 36066 1 1 88 SER N N -10.428 -0.181 8.800 1.00 . A A . 88 SER N 1 1
11 36067 1 1 88 SER O O -10.623 1.376 11.186 1.00 . A A . 88 SER O 1 1
11 36068 1 1 88 SER OG O -7.879 -1.416 9.217 1.00 . A A . 88 SER OG 1 1
11 36069 1 1 89 GLY C C -12.465 -0.806 14.319 1.00 . A A . 89 GLY C 1 1
11 36070 1 1 89 GLY CA C -11.864 0.153 13.308 1.00 . A A . 89 GLY CA 1 1
11 36071 1 1 89 GLY H H -11.232 -1.512 12.165 1.00 . A A . 89 GLY H 1 1
11 36072 1 1 89 GLY HA2 H -11.127 0.765 13.805 1.00 . A A . 89 GLY HA2 1 1
11 36073 1 1 89 GLY HA3 H -12.649 0.790 12.926 1.00 . A A . 89 GLY HA3 1 1
11 36074 1 1 89 GLY N N -11.234 -0.535 12.198 1.00 . A A . 89 GLY N 1 1
11 36075 1 1 89 GLY O O -11.693 -1.421 15.086 1.00 . A A . 89 GLY O 1 1
11 36076 1 1 89 GLY OXT O -13.706 -0.941 14.345 1.00 . A A . 89 GLY OXT 1 1
11 36077 2 1 1 MET C C 27.637 5.287 11.928 1.00 . B B . 1 MET C 1 1
11 36078 2 1 1 MET CA C 28.260 6.069 13.082 1.00 . B B . 1 MET CA 1 1
11 36079 2 1 1 MET CB C 28.936 7.339 12.558 1.00 . B B . 1 MET CB 1 1
11 36080 2 1 1 MET CE C 31.393 9.329 12.509 1.00 . B B . 1 MET CE 1 1
11 36081 2 1 1 MET CG C 30.076 7.073 11.587 1.00 . B B . 1 MET CG 1 1
11 36082 2 1 1 MET H1 H 29.593 5.803 14.627 1.00 . B B . 1 MET H1 1 1
11 36083 2 1 1 MET H2 H 30.054 5.061 13.150 1.00 . B B . 1 MET H2 1 1
11 36084 2 1 1 MET H3 H 28.809 4.371 14.108 1.00 . B B . 1 MET H3 1 1
11 36085 2 1 1 MET HA H 27.482 6.344 13.776 1.00 . B B . 1 MET HA 1 1
11 36086 2 1 1 MET HB2 H 28.198 7.942 12.052 1.00 . B B . 1 MET HB2 1 1
11 36087 2 1 1 MET HB3 H 29.328 7.895 13.395 1.00 . B B . 1 MET HB3 1 1
11 36088 2 1 1 MET HE1 H 30.546 9.492 13.160 1.00 . B B . 1 MET HE1 1 1
11 36089 2 1 1 MET HE2 H 31.871 10.274 12.299 1.00 . B B . 1 MET HE2 1 1
11 36090 2 1 1 MET HE3 H 32.097 8.669 12.993 1.00 . B B . 1 MET HE3 1 1
11 36091 2 1 1 MET HG2 H 30.832 6.489 12.090 1.00 . B B . 1 MET HG2 1 1
11 36092 2 1 1 MET HG3 H 29.692 6.515 10.745 1.00 . B B . 1 MET HG3 1 1
11 36093 2 1 1 MET N N 29.270 5.252 13.806 1.00 . B B . 1 MET N 1 1
11 36094 2 1 1 MET O O 26.423 5.316 11.732 1.00 . B B . 1 MET O 1 1
11 36095 2 1 1 MET SD S 30.834 8.590 10.977 1.00 . B B . 1 MET SD 1 1
11 36096 2 1 2 CYS C C 27.000 2.745 10.488 1.00 . B B . 2 CYS C 1 1
11 36097 2 1 2 CYS CA C 28.003 3.801 10.035 1.00 . B B . 2 CYS CA 1 1
11 36098 2 1 2 CYS CB C 29.181 3.131 9.325 1.00 . B B . 2 CYS CB 1 1
11 36099 2 1 2 CYS H H 29.433 4.604 11.371 1.00 . B B . 2 CYS H 1 1
11 36100 2 1 2 CYS HA H 27.514 4.473 9.345 1.00 . B B . 2 CYS HA 1 1
11 36101 2 1 2 CYS HB2 H 29.868 3.892 8.987 1.00 . B B . 2 CYS HB2 1 1
11 36102 2 1 2 CYS HB3 H 29.689 2.481 10.023 1.00 . B B . 2 CYS HB3 1 1
11 36103 2 1 2 CYS HG H 27.772 2.263 7.737 1.00 . B B . 2 CYS HG 1 1
11 36104 2 1 2 CYS N N 28.475 4.589 11.168 1.00 . B B . 2 CYS N 1 1
11 36105 2 1 2 CYS O O 27.226 2.040 11.471 1.00 . B B . 2 CYS O 1 1
11 36106 2 1 2 CYS SG S 28.712 2.140 7.887 1.00 . B B . 2 CYS SG 1 1
11 36107 2 1 3 ASP C C 23.703 1.750 9.085 1.00 . B B . 3 ASP C 1 1
11 36108 2 1 3 ASP CA C 24.849 1.675 10.091 1.00 . B B . 3 ASP CA 1 1
11 36109 2 1 3 ASP CB C 24.319 1.918 11.506 1.00 . B B . 3 ASP CB 1 1
11 36110 2 1 3 ASP CG C 23.735 3.307 11.675 1.00 . B B . 3 ASP CG 1 1
11 36111 2 1 3 ASP H H 25.766 3.234 8.992 1.00 . B B . 3 ASP H 1 1
11 36112 2 1 3 ASP HA H 25.287 0.690 10.044 1.00 . B B . 3 ASP HA 1 1
11 36113 2 1 3 ASP HB2 H 23.547 1.195 11.723 1.00 . B B . 3 ASP HB2 1 1
11 36114 2 1 3 ASP HB3 H 25.127 1.799 12.212 1.00 . B B . 3 ASP HB3 1 1
11 36115 2 1 3 ASP N N 25.890 2.644 9.764 1.00 . B B . 3 ASP N 1 1
11 36116 2 1 3 ASP O O 23.291 2.837 8.683 1.00 . B B . 3 ASP O 1 1
11 36117 2 1 3 ASP OD1 O 22.760 3.633 10.966 1.00 . B B . 3 ASP OD1 1 1
11 36118 2 1 3 ASP OD2 O 24.252 4.068 12.522 1.00 . B B . 3 ASP OD2 1 1
11 36119 2 1 4 ARG C C 22.298 1.462 6.553 1.00 . B B . 4 ARG C 1 1
11 36120 2 1 4 ARG CA C 22.098 0.496 7.723 1.00 . B B . 4 ARG CA 1 1
11 36121 2 1 4 ARG CB C 20.749 0.745 8.425 1.00 . B B . 4 ARG CB 1 1
11 36122 2 1 4 ARG CD C 20.552 3.255 8.138 1.00 . B B . 4 ARG CD 1 1
11 36123 2 1 4 ARG CG C 20.619 2.097 9.122 1.00 . B B . 4 ARG CG 1 1
11 36124 2 1 4 ARG CZ C 20.155 5.687 8.170 1.00 . B B . 4 ARG CZ 1 1
11 36125 2 1 4 ARG H H 23.578 -0.245 9.046 1.00 . B B . 4 ARG H 1 1
11 36126 2 1 4 ARG HA H 22.096 -0.510 7.330 1.00 . B B . 4 ARG HA 1 1
11 36127 2 1 4 ARG HB2 H 19.960 0.670 7.695 1.00 . B B . 4 ARG HB2 1 1
11 36128 2 1 4 ARG HB3 H 20.605 -0.027 9.166 1.00 . B B . 4 ARG HB3 1 1
11 36129 2 1 4 ARG HD2 H 21.497 3.338 7.627 1.00 . B B . 4 ARG HD2 1 1
11 36130 2 1 4 ARG HD3 H 19.771 3.057 7.419 1.00 . B B . 4 ARG HD3 1 1
11 36131 2 1 4 ARG HE H 20.163 4.508 9.780 1.00 . B B . 4 ARG HE 1 1
11 36132 2 1 4 ARG HG2 H 19.714 2.095 9.712 1.00 . B B . 4 ARG HG2 1 1
11 36133 2 1 4 ARG HG3 H 21.466 2.237 9.775 1.00 . B B . 4 ARG HG3 1 1
11 36134 2 1 4 ARG HH11 H 20.488 4.916 6.329 1.00 . B B . 4 ARG HH11 1 1
11 36135 2 1 4 ARG HH12 H 20.206 6.624 6.378 1.00 . B B . 4 ARG HH12 1 1
11 36136 2 1 4 ARG HH21 H 19.793 6.755 9.848 1.00 . B B . 4 ARG HH21 1 1
11 36137 2 1 4 ARG HH22 H 19.812 7.668 8.375 1.00 . B B . 4 ARG HH22 1 1
11 36138 2 1 4 ARG N N 23.198 0.584 8.684 1.00 . B B . 4 ARG N 1 1
11 36139 2 1 4 ARG NE N 20.271 4.523 8.806 1.00 . B B . 4 ARG NE 1 1
11 36140 2 1 4 ARG NH1 N 20.295 5.747 6.850 1.00 . B B . 4 ARG NH1 1 1
11 36141 2 1 4 ARG NH2 N 19.898 6.794 8.853 1.00 . B B . 4 ARG NH2 1 1
11 36142 2 1 4 ARG O O 23.406 1.940 6.322 1.00 . B B . 4 ARG O 1 1
11 36143 2 1 5 LYS C C 19.868 3.200 4.383 1.00 . B B . 5 LYS C 1 1
11 36144 2 1 5 LYS CA C 21.270 2.647 4.677 1.00 . B B . 5 LYS CA 1 1
11 36145 2 1 5 LYS CB C 21.846 1.921 3.450 1.00 . B B . 5 LYS CB 1 1
11 36146 2 1 5 LYS CD C 24.234 2.663 3.834 1.00 . B B . 5 LYS CD 1 1
11 36147 2 1 5 LYS CE C 24.346 3.555 2.606 1.00 . B B . 5 LYS CE 1 1
11 36148 2 1 5 LYS CG C 23.294 1.484 3.606 1.00 . B B . 5 LYS CG 1 1
11 36149 2 1 5 LYS H H 20.364 1.328 6.058 1.00 . B B . 5 LYS H 1 1
11 36150 2 1 5 LYS HA H 21.919 3.470 4.937 1.00 . B B . 5 LYS HA 1 1
11 36151 2 1 5 LYS HB2 H 21.249 1.042 3.258 1.00 . B B . 5 LYS HB2 1 1
11 36152 2 1 5 LYS HB3 H 21.781 2.576 2.595 1.00 . B B . 5 LYS HB3 1 1
11 36153 2 1 5 LYS HD2 H 23.858 3.255 4.656 1.00 . B B . 5 LYS HD2 1 1
11 36154 2 1 5 LYS HD3 H 25.214 2.284 4.083 1.00 . B B . 5 LYS HD3 1 1
11 36155 2 1 5 LYS HE2 H 25.177 4.230 2.742 1.00 . B B . 5 LYS HE2 1 1
11 36156 2 1 5 LYS HE3 H 24.529 2.933 1.742 1.00 . B B . 5 LYS HE3 1 1
11 36157 2 1 5 LYS HG2 H 23.368 0.811 4.445 1.00 . B B . 5 LYS HG2 1 1
11 36158 2 1 5 LYS HG3 H 23.597 0.968 2.707 1.00 . B B . 5 LYS HG3 1 1
11 36159 2 1 5 LYS HZ1 H 23.360 5.353 2.202 1.00 . B B . 5 LYS HZ1 1 1
11 36160 2 1 5 LYS HZ2 H 22.486 4.304 3.199 1.00 . B B . 5 LYS HZ2 1 1
11 36161 2 1 5 LYS HZ3 H 22.601 3.994 1.539 1.00 . B B . 5 LYS HZ3 1 1
11 36162 2 1 5 LYS N N 21.219 1.742 5.823 1.00 . B B . 5 LYS N 1 1
11 36163 2 1 5 LYS NZ N 23.111 4.357 2.370 1.00 . B B . 5 LYS NZ 1 1
11 36164 2 1 5 LYS O O 19.196 3.692 5.289 1.00 . B B . 5 LYS O 1 1
11 36165 2 1 6 ALA C C 17.992 5.115 2.937 1.00 . B B . 6 ALA C 1 1
11 36166 2 1 6 ALA CA C 18.099 3.609 2.753 1.00 . B B . 6 ALA CA 1 1
11 36167 2 1 6 ALA CB C 17.026 2.913 3.575 1.00 . B B . 6 ALA CB 1 1
11 36168 2 1 6 ALA H H 19.986 2.714 2.440 1.00 . B B . 6 ALA H 1 1
11 36169 2 1 6 ALA HA H 17.939 3.367 1.715 1.00 . B B . 6 ALA HA 1 1
11 36170 2 1 6 ALA HB1 H 17.289 1.875 3.708 1.00 . B B . 6 ALA HB1 1 1
11 36171 2 1 6 ALA HB2 H 16.078 2.983 3.061 1.00 . B B . 6 ALA HB2 1 1
11 36172 2 1 6 ALA HB3 H 16.946 3.391 4.538 1.00 . B B . 6 ALA HB3 1 1
11 36173 2 1 6 ALA N N 19.421 3.117 3.128 1.00 . B B . 6 ALA N 1 1
11 36174 2 1 6 ALA O O 18.382 5.653 3.973 1.00 . B B . 6 ALA O 1 1
11 36175 2 1 7 VAL C C 15.886 7.608 2.477 1.00 . B B . 7 VAL C 1 1
11 36176 2 1 7 VAL CA C 17.281 7.232 1.998 1.00 . B B . 7 VAL CA 1 1
11 36177 2 1 7 VAL CB C 17.524 7.892 0.641 1.00 . B B . 7 VAL CB 1 1
11 36178 2 1 7 VAL CG1 C 18.983 7.770 0.232 1.00 . B B . 7 VAL CG1 1 1
11 36179 2 1 7 VAL CG2 C 16.613 7.293 -0.418 1.00 . B B . 7 VAL CG2 1 1
11 36180 2 1 7 VAL H H 17.144 5.319 1.129 1.00 . B B . 7 VAL H 1 1
11 36181 2 1 7 VAL HA H 18.007 7.620 2.697 1.00 . B B . 7 VAL HA 1 1
11 36182 2 1 7 VAL HB H 17.285 8.932 0.742 1.00 . B B . 7 VAL HB 1 1
11 36183 2 1 7 VAL HG11 H 19.197 6.746 -0.037 1.00 . B B . 7 VAL HG11 1 1
11 36184 2 1 7 VAL HG12 H 19.615 8.066 1.058 1.00 . B B . 7 VAL HG12 1 1
11 36185 2 1 7 VAL HG13 H 19.173 8.411 -0.616 1.00 . B B . 7 VAL HG13 1 1
11 36186 2 1 7 VAL HG21 H 15.592 7.312 -0.069 1.00 . B B . 7 VAL HG21 1 1
11 36187 2 1 7 VAL HG22 H 16.908 6.271 -0.609 1.00 . B B . 7 VAL HG22 1 1
11 36188 2 1 7 VAL HG23 H 16.693 7.867 -1.329 1.00 . B B . 7 VAL HG23 1 1
11 36189 2 1 7 VAL N N 17.448 5.795 1.932 1.00 . B B . 7 VAL N 1 1
11 36190 2 1 7 VAL O O 14.892 7.040 2.029 1.00 . B B . 7 VAL O 1 1
11 36191 2 1 8 ILE C C 13.880 10.013 2.938 1.00 . B B . 8 ILE C 1 1
11 36192 2 1 8 ILE CA C 14.549 9.045 3.907 1.00 . B B . 8 ILE CA 1 1
11 36193 2 1 8 ILE CB C 14.725 9.715 5.291 1.00 . B B . 8 ILE CB 1 1
11 36194 2 1 8 ILE CD1 C 16.374 7.927 6.062 1.00 . B B . 8 ILE CD1 1 1
11 36195 2 1 8 ILE CG1 C 15.088 8.670 6.349 1.00 . B B . 8 ILE CG1 1 1
11 36196 2 1 8 ILE CG2 C 13.464 10.465 5.704 1.00 . B B . 8 ILE CG2 1 1
11 36197 2 1 8 ILE H H 16.655 9.002 3.672 1.00 . B B . 8 ILE H 1 1
11 36198 2 1 8 ILE HA H 13.910 8.182 4.031 1.00 . B B . 8 ILE HA 1 1
11 36199 2 1 8 ILE HB H 15.528 10.432 5.219 1.00 . B B . 8 ILE HB 1 1
11 36200 2 1 8 ILE HD11 H 16.681 7.386 6.945 1.00 . B B . 8 ILE HD11 1 1
11 36201 2 1 8 ILE HD12 H 17.144 8.633 5.785 1.00 . B B . 8 ILE HD12 1 1
11 36202 2 1 8 ILE HD13 H 16.215 7.232 5.251 1.00 . B B . 8 ILE HD13 1 1
11 36203 2 1 8 ILE HG12 H 15.195 9.157 7.305 1.00 . B B . 8 ILE HG12 1 1
11 36204 2 1 8 ILE HG13 H 14.290 7.941 6.409 1.00 . B B . 8 ILE HG13 1 1
11 36205 2 1 8 ILE HG21 H 12.644 9.768 5.791 1.00 . B B . 8 ILE HG21 1 1
11 36206 2 1 8 ILE HG22 H 13.227 11.211 4.961 1.00 . B B . 8 ILE HG22 1 1
11 36207 2 1 8 ILE HG23 H 13.629 10.946 6.656 1.00 . B B . 8 ILE HG23 1 1
11 36208 2 1 8 ILE N N 15.824 8.579 3.374 1.00 . B B . 8 ILE N 1 1
11 36209 2 1 8 ILE O O 14.512 10.941 2.433 1.00 . B B . 8 ILE O 1 1
11 36210 2 1 9 LYS C C 10.820 11.478 2.524 1.00 . B B . 9 LYS C 1 1
11 36211 2 1 9 LYS CA C 11.839 10.631 1.767 1.00 . B B . 9 LYS CA 1 1
11 36212 2 1 9 LYS CB C 11.132 9.775 0.716 1.00 . B B . 9 LYS CB 1 1
11 36213 2 1 9 LYS CD C 11.539 11.386 -1.166 1.00 . B B . 9 LYS CD 1 1
11 36214 2 1 9 LYS CE C 10.909 12.188 -2.295 1.00 . B B . 9 LYS CE 1 1
11 36215 2 1 9 LYS CG C 10.496 10.587 -0.399 1.00 . B B . 9 LYS CG 1 1
11 36216 2 1 9 LYS H H 12.151 9.027 3.110 1.00 . B B . 9 LYS H 1 1
11 36217 2 1 9 LYS HA H 12.537 11.289 1.270 1.00 . B B . 9 LYS HA 1 1
11 36218 2 1 9 LYS HB2 H 11.850 9.099 0.275 1.00 . B B . 9 LYS HB2 1 1
11 36219 2 1 9 LYS HB3 H 10.357 9.198 1.199 1.00 . B B . 9 LYS HB3 1 1
11 36220 2 1 9 LYS HD2 H 12.029 12.066 -0.484 1.00 . B B . 9 LYS HD2 1 1
11 36221 2 1 9 LYS HD3 H 12.266 10.703 -1.582 1.00 . B B . 9 LYS HD3 1 1
11 36222 2 1 9 LYS HE2 H 10.189 12.872 -1.874 1.00 . B B . 9 LYS HE2 1 1
11 36223 2 1 9 LYS HE3 H 11.685 12.746 -2.797 1.00 . B B . 9 LYS HE3 1 1
11 36224 2 1 9 LYS HG2 H 9.997 9.915 -1.083 1.00 . B B . 9 LYS HG2 1 1
11 36225 2 1 9 LYS HG3 H 9.776 11.269 0.029 1.00 . B B . 9 LYS HG3 1 1
11 36226 2 1 9 LYS HZ1 H 10.630 10.353 -3.255 1.00 . B B . 9 LYS HZ1 1 1
11 36227 2 1 9 LYS HZ2 H 10.339 11.695 -4.242 1.00 . B B . 9 LYS HZ2 1 1
11 36228 2 1 9 LYS HZ3 H 9.209 11.251 -3.067 1.00 . B B . 9 LYS HZ3 1 1
11 36229 2 1 9 LYS N N 12.597 9.785 2.679 1.00 . B B . 9 LYS N 1 1
11 36230 2 1 9 LYS NZ N 10.225 11.310 -3.284 1.00 . B B . 9 LYS NZ 1 1
11 36231 2 1 9 LYS O O 10.536 12.611 2.140 1.00 . B B . 9 LYS O 1 1
11 36232 2 1 10 ASN C C 9.222 11.075 5.825 1.00 . B B . 10 ASN C 1 1
11 36233 2 1 10 ASN CA C 9.272 11.623 4.399 1.00 . B B . 10 ASN CA 1 1
11 36234 2 1 10 ASN CB C 7.892 11.510 3.749 1.00 . B B . 10 ASN CB 1 1
11 36235 2 1 10 ASN CG C 7.858 12.101 2.353 1.00 . B B . 10 ASN CG 1 1
11 36236 2 1 10 ASN H H 10.531 10.007 3.851 1.00 . B B . 10 ASN H 1 1
11 36237 2 1 10 ASN HA H 9.557 12.663 4.437 1.00 . B B . 10 ASN HA 1 1
11 36238 2 1 10 ASN HB2 H 7.616 10.467 3.683 1.00 . B B . 10 ASN HB2 1 1
11 36239 2 1 10 ASN HB3 H 7.169 12.031 4.359 1.00 . B B . 10 ASN HB3 1 1
11 36240 2 1 10 ASN HD21 H 7.346 10.339 1.590 1.00 . B B . 10 ASN HD21 1 1
11 36241 2 1 10 ASN HD22 H 7.510 11.629 0.453 1.00 . B B . 10 ASN HD22 1 1
11 36242 2 1 10 ASN N N 10.267 10.917 3.596 1.00 . B B . 10 ASN N 1 1
11 36243 2 1 10 ASN ND2 N 7.539 11.272 1.365 1.00 . B B . 10 ASN ND2 1 1
11 36244 2 1 10 ASN O O 8.160 10.688 6.315 1.00 . B B . 10 ASN O 1 1
11 36245 2 1 10 ASN OD1 O 8.116 13.290 2.163 1.00 . B B . 10 ASN OD1 1 1
11 36246 2 1 11 ALA C C 9.528 11.317 8.783 1.00 . B B . 11 ALA C 1 1
11 36247 2 1 11 ALA CA C 10.465 10.551 7.854 1.00 . B B . 11 ALA CA 1 1
11 36248 2 1 11 ALA CB C 11.897 10.644 8.358 1.00 . B B . 11 ALA CB 1 1
11 36249 2 1 11 ALA H H 11.187 11.372 6.041 1.00 . B B . 11 ALA H 1 1
11 36250 2 1 11 ALA HA H 10.178 9.509 7.849 1.00 . B B . 11 ALA HA 1 1
11 36251 2 1 11 ALA HB1 H 12.326 11.586 8.052 1.00 . B B . 11 ALA HB1 1 1
11 36252 2 1 11 ALA HB2 H 12.478 9.833 7.944 1.00 . B B . 11 ALA HB2 1 1
11 36253 2 1 11 ALA HB3 H 11.905 10.577 9.435 1.00 . B B . 11 ALA HB3 1 1
11 36254 2 1 11 ALA N N 10.376 11.048 6.485 1.00 . B B . 11 ALA N 1 1
11 36255 2 1 11 ALA O O 9.339 12.523 8.634 1.00 . B B . 11 ALA O 1 1
11 36256 2 1 12 ASP C C 7.579 10.196 11.742 1.00 . B B . 12 ASP C 1 1
11 36257 2 1 12 ASP CA C 8.015 11.211 10.689 1.00 . B B . 12 ASP CA 1 1
11 36258 2 1 12 ASP CB C 6.791 11.769 9.955 1.00 . B B . 12 ASP CB 1 1
11 36259 2 1 12 ASP CG C 5.798 12.427 10.897 1.00 . B B . 12 ASP CG 1 1
11 36260 2 1 12 ASP H H 9.128 9.643 9.802 1.00 . B B . 12 ASP H 1 1
11 36261 2 1 12 ASP HA H 8.530 12.021 11.180 1.00 . B B . 12 ASP HA 1 1
11 36262 2 1 12 ASP HB2 H 7.117 12.506 9.237 1.00 . B B . 12 ASP HB2 1 1
11 36263 2 1 12 ASP HB3 H 6.291 10.965 9.439 1.00 . B B . 12 ASP HB3 1 1
11 36264 2 1 12 ASP N N 8.938 10.603 9.737 1.00 . B B . 12 ASP N 1 1
11 36265 2 1 12 ASP O O 6.397 9.867 11.848 1.00 . B B . 12 ASP O 1 1
11 36266 2 1 12 ASP OD1 O 6.060 12.448 12.118 1.00 . B B . 12 ASP OD1 1 1
11 36267 2 1 12 ASP OD2 O 4.757 12.919 10.411 1.00 . B B . 12 ASP OD2 1 1
11 36268 2 1 13 MET C C 9.460 8.453 14.439 1.00 . B B . 13 MET C 1 1
11 36269 2 1 13 MET CA C 8.245 8.713 13.550 1.00 . B B . 13 MET CA 1 1
11 36270 2 1 13 MET CB C 7.776 7.404 12.911 1.00 . B B . 13 MET CB 1 1
11 36271 2 1 13 MET CE C 8.360 4.312 12.397 1.00 . B B . 13 MET CE 1 1
11 36272 2 1 13 MET CG C 7.293 6.369 13.918 1.00 . B B . 13 MET CG 1 1
11 36273 2 1 13 MET H H 9.463 9.992 12.382 1.00 . B B . 13 MET H 1 1
11 36274 2 1 13 MET HA H 7.448 9.108 14.160 1.00 . B B . 13 MET HA 1 1
11 36275 2 1 13 MET HB2 H 6.965 7.618 12.233 1.00 . B B . 13 MET HB2 1 1
11 36276 2 1 13 MET HB3 H 8.596 6.977 12.353 1.00 . B B . 13 MET HB3 1 1
11 36277 2 1 13 MET HE1 H 8.703 3.401 12.865 1.00 . B B . 13 MET HE1 1 1
11 36278 2 1 13 MET HE2 H 9.097 5.087 12.537 1.00 . B B . 13 MET HE2 1 1
11 36279 2 1 13 MET HE3 H 8.215 4.140 11.339 1.00 . B B . 13 MET HE3 1 1
11 36280 2 1 13 MET HG2 H 8.086 6.169 14.619 1.00 . B B . 13 MET HG2 1 1
11 36281 2 1 13 MET HG3 H 6.441 6.772 14.445 1.00 . B B . 13 MET HG3 1 1
11 36282 2 1 13 MET N N 8.540 9.696 12.514 1.00 . B B . 13 MET N 1 1
11 36283 2 1 13 MET O O 9.895 7.317 14.581 1.00 . B B . 13 MET O 1 1
11 36284 2 1 13 MET SD S 6.809 4.816 13.138 1.00 . B B . 13 MET SD 1 1
11 36285 2 1 14 SER C C 12.368 8.838 15.186 1.00 . B B . 14 SER C 1 1
11 36286 2 1 14 SER CA C 11.153 9.392 15.925 1.00 . B B . 14 SER CA 1 1
11 36287 2 1 14 SER CB C 10.815 8.497 17.120 1.00 . B B . 14 SER CB 1 1
11 36288 2 1 14 SER H H 9.602 10.390 14.889 1.00 . B B . 14 SER H 1 1
11 36289 2 1 14 SER HA H 11.391 10.380 16.288 1.00 . B B . 14 SER HA 1 1
11 36290 2 1 14 SER HB2 H 9.969 8.911 17.648 1.00 . B B . 14 SER HB2 1 1
11 36291 2 1 14 SER HB3 H 10.568 7.507 16.767 1.00 . B B . 14 SER HB3 1 1
11 36292 2 1 14 SER HG H 12.705 8.182 17.528 1.00 . B B . 14 SER HG 1 1
11 36293 2 1 14 SER N N 9.996 9.510 15.039 1.00 . B B . 14 SER N 1 1
11 36294 2 1 14 SER O O 12.257 7.884 14.418 1.00 . B B . 14 SER O 1 1
11 36295 2 1 14 SER OG O 11.909 8.403 18.016 1.00 . B B . 14 SER OG 1 1
11 36296 2 1 15 GLU C C 15.086 7.574 15.043 1.00 . B B . 15 GLU C 1 1
11 36297 2 1 15 GLU CA C 14.771 9.038 14.778 1.00 . B B . 15 GLU CA 1 1
11 36298 2 1 15 GLU CB C 15.930 9.911 15.261 1.00 . B B . 15 GLU CB 1 1
11 36299 2 1 15 GLU CD C 16.905 12.235 15.446 1.00 . B B . 15 GLU CD 1 1
11 36300 2 1 15 GLU CG C 15.745 11.390 14.957 1.00 . B B . 15 GLU CG 1 1
11 36301 2 1 15 GLU H H 13.542 10.210 16.044 1.00 . B B . 15 GLU H 1 1
11 36302 2 1 15 GLU HA H 14.657 9.171 13.718 1.00 . B B . 15 GLU HA 1 1
11 36303 2 1 15 GLU HB2 H 16.032 9.796 16.330 1.00 . B B . 15 GLU HB2 1 1
11 36304 2 1 15 GLU HB3 H 16.840 9.579 14.784 1.00 . B B . 15 GLU HB3 1 1
11 36305 2 1 15 GLU HG2 H 15.653 11.515 13.889 1.00 . B B . 15 GLU HG2 1 1
11 36306 2 1 15 GLU HG3 H 14.839 11.732 15.438 1.00 . B B . 15 GLU HG3 1 1
11 36307 2 1 15 GLU N N 13.526 9.453 15.422 1.00 . B B . 15 GLU N 1 1
11 36308 2 1 15 GLU O O 15.350 6.812 14.117 1.00 . B B . 15 GLU O 1 1
11 36309 2 1 15 GLU OE1 O 17.167 12.233 16.667 1.00 . B B . 15 GLU OE1 1 1
11 36310 2 1 15 GLU OE2 O 17.550 12.899 14.608 1.00 . B B . 15 GLU OE2 1 1
11 36311 2 1 16 GLU C C 14.345 4.851 16.053 1.00 . B B . 16 GLU C 1 1
11 36312 2 1 16 GLU CA C 15.355 5.806 16.674 1.00 . B B . 16 GLU CA 1 1
11 36313 2 1 16 GLU CB C 15.371 5.644 18.194 1.00 . B B . 16 GLU CB 1 1
11 36314 2 1 16 GLU CD C 14.082 5.806 20.362 1.00 . B B . 16 GLU CD 1 1
11 36315 2 1 16 GLU CG C 14.051 6.000 18.858 1.00 . B B . 16 GLU CG 1 1
11 36316 2 1 16 GLU H H 14.850 7.837 17.005 1.00 . B B . 16 GLU H 1 1
11 36317 2 1 16 GLU HA H 16.333 5.567 16.283 1.00 . B B . 16 GLU HA 1 1
11 36318 2 1 16 GLU HB2 H 15.603 4.617 18.433 1.00 . B B . 16 GLU HB2 1 1
11 36319 2 1 16 GLU HB3 H 16.139 6.283 18.606 1.00 . B B . 16 GLU HB3 1 1
11 36320 2 1 16 GLU HG2 H 13.826 7.035 18.652 1.00 . B B . 16 GLU HG2 1 1
11 36321 2 1 16 GLU HG3 H 13.273 5.375 18.446 1.00 . B B . 16 GLU HG3 1 1
11 36322 2 1 16 GLU N N 15.063 7.184 16.306 1.00 . B B . 16 GLU N 1 1
11 36323 2 1 16 GLU O O 14.711 3.794 15.541 1.00 . B B . 16 GLU O 1 1
11 36324 2 1 16 GLU OE1 O 14.318 4.663 20.807 1.00 . B B . 16 GLU OE1 1 1
11 36325 2 1 16 GLU OE2 O 13.873 6.796 21.093 1.00 . B B . 16 GLU OE2 1 1
11 36326 2 1 17 MET C C 12.179 4.276 14.020 1.00 . B B . 17 MET C 1 1
11 36327 2 1 17 MET CA C 12.023 4.398 15.531 1.00 . B B . 17 MET CA 1 1
11 36328 2 1 17 MET CB C 10.648 4.961 15.888 1.00 . B B . 17 MET CB 1 1
11 36329 2 1 17 MET CE C 7.647 4.590 16.837 1.00 . B B . 17 MET CE 1 1
11 36330 2 1 17 MET CG C 10.345 4.930 17.377 1.00 . B B . 17 MET CG 1 1
11 36331 2 1 17 MET H H 12.840 6.084 16.515 1.00 . B B . 17 MET H 1 1
11 36332 2 1 17 MET HA H 12.119 3.419 15.962 1.00 . B B . 17 MET HA 1 1
11 36333 2 1 17 MET HB2 H 10.600 5.981 15.557 1.00 . B B . 17 MET HB2 1 1
11 36334 2 1 17 MET HB3 H 9.892 4.386 15.374 1.00 . B B . 17 MET HB3 1 1
11 36335 2 1 17 MET HE1 H 7.681 3.591 17.246 1.00 . B B . 17 MET HE1 1 1
11 36336 2 1 17 MET HE2 H 7.963 4.568 15.805 1.00 . B B . 17 MET HE2 1 1
11 36337 2 1 17 MET HE3 H 6.638 4.971 16.898 1.00 . B B . 17 MET HE3 1 1
11 36338 2 1 17 MET HG2 H 10.354 3.903 17.710 1.00 . B B . 17 MET HG2 1 1
11 36339 2 1 17 MET HG3 H 11.114 5.483 17.898 1.00 . B B . 17 MET HG3 1 1
11 36340 2 1 17 MET N N 13.074 5.230 16.097 1.00 . B B . 17 MET N 1 1
11 36341 2 1 17 MET O O 12.176 3.170 13.480 1.00 . B B . 17 MET O 1 1
11 36342 2 1 17 MET SD S 8.742 5.653 17.775 1.00 . B B . 17 MET SD 1 1
11 36343 2 1 18 GLN C C 13.801 4.697 11.514 1.00 . B B . 18 GLN C 1 1
11 36344 2 1 18 GLN CA C 12.497 5.390 11.889 1.00 . B B . 18 GLN CA 1 1
11 36345 2 1 18 GLN CB C 12.472 6.806 11.316 1.00 . B B . 18 GLN CB 1 1
11 36346 2 1 18 GLN CD C 13.493 9.098 11.280 1.00 . B B . 18 GLN CD 1 1
11 36347 2 1 18 GLN CG C 13.621 7.678 11.782 1.00 . B B . 18 GLN CG 1 1
11 36348 2 1 18 GLN H H 12.329 6.271 13.817 1.00 . B B . 18 GLN H 1 1
11 36349 2 1 18 GLN HA H 11.677 4.827 11.469 1.00 . B B . 18 GLN HA 1 1
11 36350 2 1 18 GLN HB2 H 12.511 6.746 10.239 1.00 . B B . 18 GLN HB2 1 1
11 36351 2 1 18 GLN HB3 H 11.546 7.281 11.608 1.00 . B B . 18 GLN HB3 1 1
11 36352 2 1 18 GLN HE21 H 12.981 9.711 13.095 1.00 . B B . 18 GLN HE21 1 1
11 36353 2 1 18 GLN HE22 H 13.041 10.930 11.885 1.00 . B B . 18 GLN HE22 1 1
11 36354 2 1 18 GLN HG2 H 13.639 7.690 12.860 1.00 . B B . 18 GLN HG2 1 1
11 36355 2 1 18 GLN HG3 H 14.545 7.262 11.411 1.00 . B B . 18 GLN HG3 1 1
11 36356 2 1 18 GLN N N 12.326 5.410 13.338 1.00 . B B . 18 GLN N 1 1
11 36357 2 1 18 GLN NE2 N 13.138 10.007 12.178 1.00 . B B . 18 GLN NE2 1 1
11 36358 2 1 18 GLN O O 13.870 3.977 10.518 1.00 . B B . 18 GLN O 1 1
11 36359 2 1 18 GLN OE1 O 13.688 9.374 10.096 1.00 . B B . 18 GLN OE1 1 1
11 36360 2 1 19 GLN C C 16.052 2.787 12.224 1.00 . B B . 19 GLN C 1 1
11 36361 2 1 19 GLN CA C 16.132 4.303 12.083 1.00 . B B . 19 GLN CA 1 1
11 36362 2 1 19 GLN CB C 17.177 4.881 13.040 1.00 . B B . 19 GLN CB 1 1
11 36363 2 1 19 GLN CD C 18.666 6.835 13.628 1.00 . B B . 19 GLN CD 1 1
11 36364 2 1 19 GLN CG C 17.680 6.256 12.633 1.00 . B B . 19 GLN CG 1 1
11 36365 2 1 19 GLN H H 14.714 5.491 13.109 1.00 . B B . 19 GLN H 1 1
11 36366 2 1 19 GLN HA H 16.420 4.539 11.071 1.00 . B B . 19 GLN HA 1 1
11 36367 2 1 19 GLN HB2 H 16.736 4.966 14.024 1.00 . B B . 19 GLN HB2 1 1
11 36368 2 1 19 GLN HB3 H 18.020 4.209 13.086 1.00 . B B . 19 GLN HB3 1 1
11 36369 2 1 19 GLN HE21 H 20.068 6.936 12.222 1.00 . B B . 19 GLN HE21 1 1
11 36370 2 1 19 GLN HE22 H 20.537 7.491 13.790 1.00 . B B . 19 GLN HE22 1 1
11 36371 2 1 19 GLN HG2 H 18.170 6.175 11.674 1.00 . B B . 19 GLN HG2 1 1
11 36372 2 1 19 GLN HG3 H 16.839 6.926 12.549 1.00 . B B . 19 GLN HG3 1 1
11 36373 2 1 19 GLN N N 14.833 4.914 12.325 1.00 . B B . 19 GLN N 1 1
11 36374 2 1 19 GLN NE2 N 19.880 7.115 13.166 1.00 . B B . 19 GLN NE2 1 1
11 36375 2 1 19 GLN O O 16.651 2.048 11.444 1.00 . B B . 19 GLN O 1 1
11 36376 2 1 19 GLN OE1 O 18.342 7.028 14.799 1.00 . B B . 19 GLN OE1 1 1
11 36377 2 1 20 ASP C C 14.407 0.252 12.285 1.00 . B B . 20 ASP C 1 1
11 36378 2 1 20 ASP CA C 15.129 0.901 13.454 1.00 . B B . 20 ASP CA 1 1
11 36379 2 1 20 ASP CB C 14.358 0.658 14.754 1.00 . B B . 20 ASP CB 1 1
11 36380 2 1 20 ASP CG C 14.181 -0.817 15.057 1.00 . B B . 20 ASP CG 1 1
11 36381 2 1 20 ASP H H 14.838 2.970 13.801 1.00 . B B . 20 ASP H 1 1
11 36382 2 1 20 ASP HA H 16.107 0.456 13.533 1.00 . B B . 20 ASP HA 1 1
11 36383 2 1 20 ASP HB2 H 14.896 1.112 15.573 1.00 . B B . 20 ASP HB2 1 1
11 36384 2 1 20 ASP HB3 H 13.381 1.111 14.676 1.00 . B B . 20 ASP HB3 1 1
11 36385 2 1 20 ASP N N 15.298 2.330 13.218 1.00 . B B . 20 ASP N 1 1
11 36386 2 1 20 ASP O O 14.752 -0.849 11.873 1.00 . B B . 20 ASP O 1 1
11 36387 2 1 20 ASP OD1 O 15.204 -1.521 15.200 1.00 . B B . 20 ASP OD1 1 1
11 36388 2 1 20 ASP OD2 O 13.021 -1.268 15.152 1.00 . B B . 20 ASP OD2 1 1
11 36389 2 1 21 SER C C 13.586 0.316 9.400 1.00 . B B . 21 SER C 1 1
11 36390 2 1 21 SER CA C 12.670 0.420 10.613 1.00 . B B . 21 SER CA 1 1
11 36391 2 1 21 SER CB C 11.467 1.311 10.296 1.00 . B B . 21 SER CB 1 1
11 36392 2 1 21 SER H H 13.187 1.823 12.111 1.00 . B B . 21 SER H 1 1
11 36393 2 1 21 SER HA H 12.326 -0.571 10.871 1.00 . B B . 21 SER HA 1 1
11 36394 2 1 21 SER HB2 H 11.812 2.307 10.062 1.00 . B B . 21 SER HB2 1 1
11 36395 2 1 21 SER HB3 H 10.934 0.905 9.448 1.00 . B B . 21 SER HB3 1 1
11 36396 2 1 21 SER HG H 10.933 1.995 12.052 1.00 . B B . 21 SER HG 1 1
11 36397 2 1 21 SER N N 13.415 0.942 11.747 1.00 . B B . 21 SER N 1 1
11 36398 2 1 21 SER O O 13.554 -0.670 8.664 1.00 . B B . 21 SER O 1 1
11 36399 2 1 21 SER OG O 10.581 1.384 11.400 1.00 . B B . 21 SER OG 1 1
11 36400 2 1 22 VAL C C 16.375 0.234 8.258 1.00 . B B . 22 VAL C 1 1
11 36401 2 1 22 VAL CA C 15.358 1.359 8.108 1.00 . B B . 22 VAL CA 1 1
11 36402 2 1 22 VAL CB C 16.100 2.707 8.028 1.00 . B B . 22 VAL CB 1 1
11 36403 2 1 22 VAL CG1 C 17.085 2.711 6.868 1.00 . B B . 22 VAL CG1 1 1
11 36404 2 1 22 VAL CG2 C 15.109 3.853 7.897 1.00 . B B . 22 VAL CG2 1 1
11 36405 2 1 22 VAL H H 14.402 2.087 9.846 1.00 . B B . 22 VAL H 1 1
11 36406 2 1 22 VAL HA H 14.807 1.214 7.193 1.00 . B B . 22 VAL HA 1 1
11 36407 2 1 22 VAL HB H 16.657 2.844 8.943 1.00 . B B . 22 VAL HB 1 1
11 36408 2 1 22 VAL HG11 H 18.008 2.249 7.180 1.00 . B B . 22 VAL HG11 1 1
11 36409 2 1 22 VAL HG12 H 17.276 3.727 6.561 1.00 . B B . 22 VAL HG12 1 1
11 36410 2 1 22 VAL HG13 H 16.666 2.156 6.041 1.00 . B B . 22 VAL HG13 1 1
11 36411 2 1 22 VAL HG21 H 14.141 3.537 8.258 1.00 . B B . 22 VAL HG21 1 1
11 36412 2 1 22 VAL HG22 H 15.029 4.145 6.861 1.00 . B B . 22 VAL HG22 1 1
11 36413 2 1 22 VAL HG23 H 15.452 4.694 8.482 1.00 . B B . 22 VAL HG23 1 1
11 36414 2 1 22 VAL N N 14.415 1.337 9.215 1.00 . B B . 22 VAL N 1 1
11 36415 2 1 22 VAL O O 16.648 -0.505 7.312 1.00 . B B . 22 VAL O 1 1
11 36416 2 1 23 GLU C C 17.264 -2.305 9.611 1.00 . B B . 23 GLU C 1 1
11 36417 2 1 23 GLU CA C 17.897 -0.929 9.753 1.00 . B B . 23 GLU CA 1 1
11 36418 2 1 23 GLU CB C 18.453 -0.747 11.165 1.00 . B B . 23 GLU CB 1 1
11 36419 2 1 23 GLU CD C 20.017 -1.599 12.953 1.00 . B B . 23 GLU CD 1 1
11 36420 2 1 23 GLU CG C 19.479 -1.796 11.550 1.00 . B B . 23 GLU CG 1 1
11 36421 2 1 23 GLU H H 16.654 0.724 10.172 1.00 . B B . 23 GLU H 1 1
11 36422 2 1 23 GLU HA H 18.701 -0.839 9.042 1.00 . B B . 23 GLU HA 1 1
11 36423 2 1 23 GLU HB2 H 18.919 0.225 11.234 1.00 . B B . 23 GLU HB2 1 1
11 36424 2 1 23 GLU HB3 H 17.636 -0.797 11.870 1.00 . B B . 23 GLU HB3 1 1
11 36425 2 1 23 GLU HG2 H 19.016 -2.768 11.492 1.00 . B B . 23 GLU HG2 1 1
11 36426 2 1 23 GLU HG3 H 20.301 -1.746 10.853 1.00 . B B . 23 GLU HG3 1 1
11 36427 2 1 23 GLU N N 16.921 0.108 9.461 1.00 . B B . 23 GLU N 1 1
11 36428 2 1 23 GLU O O 17.824 -3.199 8.977 1.00 . B B . 23 GLU O 1 1
11 36429 2 1 23 GLU OE1 O 20.605 -0.529 13.219 1.00 . B B . 23 GLU OE1 1 1
11 36430 2 1 23 GLU OE2 O 19.852 -2.514 13.787 1.00 . B B . 23 GLU OE2 1 1
11 36431 2 1 24 CYS C C 14.999 -4.076 8.694 1.00 . B B . 24 CYS C 1 1
11 36432 2 1 24 CYS CA C 15.360 -3.726 10.134 1.00 . B B . 24 CYS CA 1 1
11 36433 2 1 24 CYS CB C 14.095 -3.672 10.994 1.00 . B B . 24 CYS CB 1 1
11 36434 2 1 24 CYS H H 15.690 -1.704 10.686 1.00 . B B . 24 CYS H 1 1
11 36435 2 1 24 CYS HA H 16.012 -4.497 10.520 1.00 . B B . 24 CYS HA 1 1
11 36436 2 1 24 CYS HB2 H 13.514 -2.807 10.710 1.00 . B B . 24 CYS HB2 1 1
11 36437 2 1 24 CYS HB3 H 13.513 -4.565 10.819 1.00 . B B . 24 CYS HB3 1 1
11 36438 2 1 24 CYS HG H 14.994 -2.809 12.921 1.00 . B B . 24 CYS HG 1 1
11 36439 2 1 24 CYS N N 16.085 -2.462 10.201 1.00 . B B . 24 CYS N 1 1
11 36440 2 1 24 CYS O O 14.883 -5.248 8.340 1.00 . B B . 24 CYS O 1 1
11 36441 2 1 24 CYS SG S 14.413 -3.559 12.770 1.00 . B B . 24 CYS SG 1 1
11 36442 2 1 25 ALA C C 15.699 -3.809 5.717 1.00 . B B . 25 ALA C 1 1
11 36443 2 1 25 ALA CA C 14.497 -3.257 6.461 1.00 . B B . 25 ALA CA 1 1
11 36444 2 1 25 ALA CB C 14.031 -1.952 5.830 1.00 . B B . 25 ALA CB 1 1
11 36445 2 1 25 ALA H H 14.951 -2.140 8.189 1.00 . B B . 25 ALA H 1 1
11 36446 2 1 25 ALA HA H 13.685 -3.968 6.409 1.00 . B B . 25 ALA HA 1 1
11 36447 2 1 25 ALA HB1 H 14.211 -1.983 4.765 1.00 . B B . 25 ALA HB1 1 1
11 36448 2 1 25 ALA HB2 H 14.577 -1.128 6.262 1.00 . B B . 25 ALA HB2 1 1
11 36449 2 1 25 ALA HB3 H 12.975 -1.821 6.012 1.00 . B B . 25 ALA HB3 1 1
11 36450 2 1 25 ALA N N 14.832 -3.051 7.861 1.00 . B B . 25 ALA N 1 1
11 36451 2 1 25 ALA O O 15.578 -4.723 4.898 1.00 . B B . 25 ALA O 1 1
11 36452 2 1 26 THR C C 18.353 -5.156 5.678 1.00 . B B . 26 THR C 1 1
11 36453 2 1 26 THR CA C 18.100 -3.683 5.386 1.00 . B B . 26 THR CA 1 1
11 36454 2 1 26 THR CB C 19.276 -2.836 5.873 1.00 . B B . 26 THR CB 1 1
11 36455 2 1 26 THR CG2 C 20.600 -3.236 5.257 1.00 . B B . 26 THR CG2 1 1
11 36456 2 1 26 THR H H 16.894 -2.529 6.680 1.00 . B B . 26 THR H 1 1
11 36457 2 1 26 THR HA H 17.982 -3.550 4.328 1.00 . B B . 26 THR HA 1 1
11 36458 2 1 26 THR HB H 19.364 -2.944 6.945 1.00 . B B . 26 THR HB 1 1
11 36459 2 1 26 THR HG1 H 18.448 -1.095 6.217 1.00 . B B . 26 THR HG1 1 1
11 36460 2 1 26 THR HG21 H 21.409 -2.879 5.877 1.00 . B B . 26 THR HG21 1 1
11 36461 2 1 26 THR HG22 H 20.683 -2.801 4.271 1.00 . B B . 26 THR HG22 1 1
11 36462 2 1 26 THR HG23 H 20.651 -4.312 5.181 1.00 . B B . 26 THR HG23 1 1
11 36463 2 1 26 THR N N 16.865 -3.249 6.015 1.00 . B B . 26 THR N 1 1
11 36464 2 1 26 THR O O 18.670 -5.939 4.779 1.00 . B B . 26 THR O 1 1
11 36465 2 1 26 THR OG1 O 19.063 -1.466 5.581 1.00 . B B . 26 THR OG1 1 1
11 36466 2 1 27 GLN C C 17.420 -7.815 6.630 1.00 . B B . 27 GLN C 1 1
11 36467 2 1 27 GLN CA C 18.388 -6.901 7.369 1.00 . B B . 27 GLN CA 1 1
11 36468 2 1 27 GLN CB C 18.161 -7.010 8.878 1.00 . B B . 27 GLN CB 1 1
11 36469 2 1 27 GLN CD C 18.024 -8.505 10.903 1.00 . B B . 27 GLN CD 1 1
11 36470 2 1 27 GLN CG C 18.392 -8.400 9.434 1.00 . B B . 27 GLN CG 1 1
11 36471 2 1 27 GLN H H 17.933 -4.856 7.605 1.00 . B B . 27 GLN H 1 1
11 36472 2 1 27 GLN HA H 19.400 -7.192 7.135 1.00 . B B . 27 GLN HA 1 1
11 36473 2 1 27 GLN HB2 H 18.834 -6.329 9.380 1.00 . B B . 27 GLN HB2 1 1
11 36474 2 1 27 GLN HB3 H 17.144 -6.722 9.097 1.00 . B B . 27 GLN HB3 1 1
11 36475 2 1 27 GLN HE21 H 19.911 -8.905 11.379 1.00 . B B . 27 GLN HE21 1 1
11 36476 2 1 27 GLN HE22 H 18.800 -8.858 12.699 1.00 . B B . 27 GLN HE22 1 1
11 36477 2 1 27 GLN HG2 H 17.791 -9.101 8.875 1.00 . B B . 27 GLN HG2 1 1
11 36478 2 1 27 GLN HG3 H 19.436 -8.651 9.320 1.00 . B B . 27 GLN HG3 1 1
11 36479 2 1 27 GLN N N 18.196 -5.526 6.942 1.00 . B B . 27 GLN N 1 1
11 36480 2 1 27 GLN NE2 N 19.012 -8.784 11.745 1.00 . B B . 27 GLN NE2 1 1
11 36481 2 1 27 GLN O O 17.804 -8.859 6.108 1.00 . B B . 27 GLN O 1 1
11 36482 2 1 27 GLN OE1 O 16.864 -8.331 11.276 1.00 . B B . 27 GLN OE1 1 1
11 36483 2 1 28 ALA C C 15.502 -8.448 4.465 1.00 . B B . 28 ALA C 1 1
11 36484 2 1 28 ALA CA C 15.117 -8.150 5.906 1.00 . B B . 28 ALA CA 1 1
11 36485 2 1 28 ALA CB C 13.812 -7.375 5.946 1.00 . B B . 28 ALA CB 1 1
11 36486 2 1 28 ALA H H 15.926 -6.546 7.015 1.00 . B B . 28 ALA H 1 1
11 36487 2 1 28 ALA HA H 14.977 -9.081 6.435 1.00 . B B . 28 ALA HA 1 1
11 36488 2 1 28 ALA HB1 H 12.983 -8.067 5.974 1.00 . B B . 28 ALA HB1 1 1
11 36489 2 1 28 ALA HB2 H 13.737 -6.756 5.067 1.00 . B B . 28 ALA HB2 1 1
11 36490 2 1 28 ALA HB3 H 13.792 -6.753 6.826 1.00 . B B . 28 ALA HB3 1 1
11 36491 2 1 28 ALA N N 16.160 -7.395 6.584 1.00 . B B . 28 ALA N 1 1
11 36492 2 1 28 ALA O O 15.163 -9.499 3.924 1.00 . B B . 28 ALA O 1 1
11 36493 2 1 29 LEU C C 17.673 -8.772 2.331 1.00 . B B . 29 LEU C 1 1
11 36494 2 1 29 LEU CA C 16.632 -7.674 2.460 1.00 . B B . 29 LEU CA 1 1
11 36495 2 1 29 LEU CB C 17.180 -6.359 1.912 1.00 . B B . 29 LEU CB 1 1
11 36496 2 1 29 LEU CD1 C 16.757 -3.942 1.411 1.00 . B B . 29 LEU CD1 1 1
11 36497 2 1 29 LEU CD2 C 15.301 -5.702 0.400 1.00 . B B . 29 LEU CD2 1 1
11 36498 2 1 29 LEU CG C 16.118 -5.306 1.620 1.00 . B B . 29 LEU CG 1 1
11 36499 2 1 29 LEU H H 16.444 -6.692 4.329 1.00 . B B . 29 LEU H 1 1
11 36500 2 1 29 LEU HA H 15.765 -7.952 1.889 1.00 . B B . 29 LEU HA 1 1
11 36501 2 1 29 LEU HB2 H 17.877 -5.954 2.631 1.00 . B B . 29 LEU HB2 1 1
11 36502 2 1 29 LEU HB3 H 17.711 -6.566 0.994 1.00 . B B . 29 LEU HB3 1 1
11 36503 2 1 29 LEU HD11 H 16.081 -3.308 0.855 1.00 . B B . 29 LEU HD11 1 1
11 36504 2 1 29 LEU HD12 H 17.679 -4.056 0.860 1.00 . B B . 29 LEU HD12 1 1
11 36505 2 1 29 LEU HD13 H 16.966 -3.490 2.370 1.00 . B B . 29 LEU HD13 1 1
11 36506 2 1 29 LEU HD21 H 14.339 -5.210 0.434 1.00 . B B . 29 LEU HD21 1 1
11 36507 2 1 29 LEU HD22 H 15.159 -6.772 0.395 1.00 . B B . 29 LEU HD22 1 1
11 36508 2 1 29 LEU HD23 H 15.825 -5.403 -0.496 1.00 . B B . 29 LEU HD23 1 1
11 36509 2 1 29 LEU HG H 15.449 -5.244 2.464 1.00 . B B . 29 LEU HG 1 1
11 36510 2 1 29 LEU N N 16.207 -7.512 3.845 1.00 . B B . 29 LEU N 1 1
11 36511 2 1 29 LEU O O 17.523 -9.697 1.533 1.00 . B B . 29 LEU O 1 1
11 36512 2 1 30 GLU C C 19.308 -10.983 3.706 1.00 . B B . 30 GLU C 1 1
11 36513 2 1 30 GLU CA C 19.789 -9.664 3.103 1.00 . B B . 30 GLU CA 1 1
11 36514 2 1 30 GLU CB C 21.026 -9.147 3.843 1.00 . B B . 30 GLU CB 1 1
11 36515 2 1 30 GLU CD C 21.988 -8.178 5.968 1.00 . B B . 30 GLU CD 1 1
11 36516 2 1 30 GLU CG C 20.736 -8.631 5.242 1.00 . B B . 30 GLU CG 1 1
11 36517 2 1 30 GLU H H 18.785 -7.911 3.743 1.00 . B B . 30 GLU H 1 1
11 36518 2 1 30 GLU HA H 20.051 -9.836 2.071 1.00 . B B . 30 GLU HA 1 1
11 36519 2 1 30 GLU HB2 H 21.744 -9.950 3.924 1.00 . B B . 30 GLU HB2 1 1
11 36520 2 1 30 GLU HB3 H 21.463 -8.342 3.271 1.00 . B B . 30 GLU HB3 1 1
11 36521 2 1 30 GLU HG2 H 20.059 -7.794 5.172 1.00 . B B . 30 GLU HG2 1 1
11 36522 2 1 30 GLU HG3 H 20.272 -9.417 5.811 1.00 . B B . 30 GLU HG3 1 1
11 36523 2 1 30 GLU N N 18.726 -8.670 3.124 1.00 . B B . 30 GLU N 1 1
11 36524 2 1 30 GLU O O 19.817 -12.052 3.372 1.00 . B B . 30 GLU O 1 1
11 36525 2 1 30 GLU OE1 O 22.897 -9.012 6.159 1.00 . B B . 30 GLU OE1 1 1
11 36526 2 1 30 GLU OE2 O 22.059 -6.989 6.344 1.00 . B B . 30 GLU OE2 1 1
11 36527 2 1 31 LYS C C 16.678 -12.734 4.392 1.00 . B B . 31 LYS C 1 1
11 36528 2 1 31 LYS CA C 17.761 -12.080 5.242 1.00 . B B . 31 LYS CA 1 1
11 36529 2 1 31 LYS CB C 17.191 -11.718 6.615 1.00 . B B . 31 LYS CB 1 1
11 36530 2 1 31 LYS CD C 19.471 -10.973 7.388 1.00 . B B . 31 LYS CD 1 1
11 36531 2 1 31 LYS CE C 20.598 -11.252 8.372 1.00 . B B . 31 LYS CE 1 1
11 36532 2 1 31 LYS CG C 18.219 -11.756 7.736 1.00 . B B . 31 LYS CG 1 1
11 36533 2 1 31 LYS H H 17.948 -10.019 4.815 1.00 . B B . 31 LYS H 1 1
11 36534 2 1 31 LYS HA H 18.563 -12.787 5.376 1.00 . B B . 31 LYS HA 1 1
11 36535 2 1 31 LYS HB2 H 16.777 -10.722 6.571 1.00 . B B . 31 LYS HB2 1 1
11 36536 2 1 31 LYS HB3 H 16.402 -12.413 6.858 1.00 . B B . 31 LYS HB3 1 1
11 36537 2 1 31 LYS HD2 H 19.796 -11.253 6.397 1.00 . B B . 31 LYS HD2 1 1
11 36538 2 1 31 LYS HD3 H 19.242 -9.918 7.407 1.00 . B B . 31 LYS HD3 1 1
11 36539 2 1 31 LYS HE2 H 20.832 -12.305 8.340 1.00 . B B . 31 LYS HE2 1 1
11 36540 2 1 31 LYS HE3 H 21.466 -10.683 8.072 1.00 . B B . 31 LYS HE3 1 1
11 36541 2 1 31 LYS HG2 H 17.778 -11.325 8.621 1.00 . B B . 31 LYS HG2 1 1
11 36542 2 1 31 LYS HG3 H 18.487 -12.784 7.929 1.00 . B B . 31 LYS HG3 1 1
11 36543 2 1 31 LYS HZ1 H 20.730 -10.012 10.044 1.00 . B B . 31 LYS HZ1 1 1
11 36544 2 1 31 LYS HZ2 H 20.494 -11.643 10.420 1.00 . B B . 31 LYS HZ2 1 1
11 36545 2 1 31 LYS HZ3 H 19.207 -10.716 9.836 1.00 . B B . 31 LYS HZ3 1 1
11 36546 2 1 31 LYS N N 18.318 -10.898 4.593 1.00 . B B . 31 LYS N 1 1
11 36547 2 1 31 LYS NZ N 20.231 -10.880 9.766 1.00 . B B . 31 LYS NZ 1 1
11 36548 2 1 31 LYS O O 16.563 -13.959 4.358 1.00 . B B . 31 LYS O 1 1
11 36549 2 1 32 TYR C C 14.929 -12.004 1.443 1.00 . B B . 32 TYR C 1 1
11 36550 2 1 32 TYR CA C 14.790 -12.441 2.897 1.00 . B B . 32 TYR CA 1 1
11 36551 2 1 32 TYR CB C 13.436 -11.987 3.445 1.00 . B B . 32 TYR CB 1 1
11 36552 2 1 32 TYR CD1 C 13.994 -11.926 5.909 1.00 . B B . 32 TYR CD1 1 1
11 36553 2 1 32 TYR CD2 C 12.149 -13.262 5.205 1.00 . B B . 32 TYR CD2 1 1
11 36554 2 1 32 TYR CE1 C 13.769 -12.300 7.220 1.00 . B B . 32 TYR CE1 1 1
11 36555 2 1 32 TYR CE2 C 11.919 -13.641 6.514 1.00 . B B . 32 TYR CE2 1 1
11 36556 2 1 32 TYR CG C 13.189 -12.399 4.879 1.00 . B B . 32 TYR CG 1 1
11 36557 2 1 32 TYR CZ C 12.731 -13.157 7.518 1.00 . B B . 32 TYR CZ 1 1
11 36558 2 1 32 TYR H H 15.999 -10.947 3.793 1.00 . B B . 32 TYR H 1 1
11 36559 2 1 32 TYR HA H 14.838 -13.518 2.939 1.00 . B B . 32 TYR HA 1 1
11 36560 2 1 32 TYR HB2 H 13.379 -10.910 3.396 1.00 . B B . 32 TYR HB2 1 1
11 36561 2 1 32 TYR HB3 H 12.649 -12.411 2.838 1.00 . B B . 32 TYR HB3 1 1
11 36562 2 1 32 TYR HD1 H 14.806 -11.254 5.674 1.00 . B B . 32 TYR HD1 1 1
11 36563 2 1 32 TYR HD2 H 11.516 -13.641 4.417 1.00 . B B . 32 TYR HD2 1 1
11 36564 2 1 32 TYR HE1 H 14.406 -11.921 8.006 1.00 . B B . 32 TYR HE1 1 1
11 36565 2 1 32 TYR HE2 H 11.105 -14.313 6.746 1.00 . B B . 32 TYR HE2 1 1
11 36566 2 1 32 TYR HH H 11.580 -13.394 9.040 1.00 . B B . 32 TYR HH 1 1
11 36567 2 1 32 TYR N N 15.872 -11.918 3.722 1.00 . B B . 32 TYR N 1 1
11 36568 2 1 32 TYR O O 14.797 -12.816 0.527 1.00 . B B . 32 TYR O 1 1
11 36569 2 1 32 TYR OH O 12.505 -13.532 8.823 1.00 . B B . 32 TYR OH 1 1
11 36570 2 1 33 ASN C C 14.001 -10.271 -0.862 1.00 . B B . 33 ASN C 1 1
11 36571 2 1 33 ASN CA C 15.327 -10.176 -0.110 1.00 . B B . 33 ASN CA 1 1
11 36572 2 1 33 ASN CB C 16.427 -10.925 -0.874 1.00 . B B . 33 ASN CB 1 1
11 36573 2 1 33 ASN CG C 16.817 -10.233 -2.167 1.00 . B B . 33 ASN CG 1 1
11 36574 2 1 33 ASN H H 15.272 -10.118 2.006 1.00 . B B . 33 ASN H 1 1
11 36575 2 1 33 ASN HA H 15.605 -9.137 -0.020 1.00 . B B . 33 ASN HA 1 1
11 36576 2 1 33 ASN HB2 H 17.304 -10.998 -0.249 1.00 . B B . 33 ASN HB2 1 1
11 36577 2 1 33 ASN HB3 H 16.076 -11.919 -1.110 1.00 . B B . 33 ASN HB3 1 1
11 36578 2 1 33 ASN HD21 H 18.677 -10.003 -1.507 1.00 . B B . 33 ASN HD21 1 1
11 36579 2 1 33 ASN HD22 H 18.360 -9.381 -3.087 1.00 . B B . 33 ASN HD22 1 1
11 36580 2 1 33 ASN N N 15.183 -10.719 1.235 1.00 . B B . 33 ASN N 1 1
11 36581 2 1 33 ASN ND2 N 18.080 -9.832 -2.264 1.00 . B B . 33 ASN ND2 1 1
11 36582 2 1 33 ASN O O 13.954 -10.689 -2.018 1.00 . B B . 33 ASN O 1 1
11 36583 2 1 33 ASN OD1 O 15.998 -10.061 -3.069 1.00 . B B . 33 ASN OD1 1 1
11 36584 2 1 34 ILE C C 10.694 -8.853 -0.160 1.00 . B B . 34 ILE C 1 1
11 36585 2 1 34 ILE CA C 11.593 -9.918 -0.786 1.00 . B B . 34 ILE CA 1 1
11 36586 2 1 34 ILE CB C 10.939 -11.303 -0.610 1.00 . B B . 34 ILE CB 1 1
11 36587 2 1 34 ILE CD1 C 11.224 -13.781 -1.133 1.00 . B B . 34 ILE CD1 1 1
11 36588 2 1 34 ILE CG1 C 11.810 -12.390 -1.244 1.00 . B B . 34 ILE CG1 1 1
11 36589 2 1 34 ILE CG2 C 9.541 -11.318 -1.217 1.00 . B B . 34 ILE CG2 1 1
11 36590 2 1 34 ILE H H 13.022 -9.560 0.728 1.00 . B B . 34 ILE H 1 1
11 36591 2 1 34 ILE HA H 11.692 -9.717 -1.843 1.00 . B B . 34 ILE HA 1 1
11 36592 2 1 34 ILE HB H 10.848 -11.497 0.448 1.00 . B B . 34 ILE HB 1 1
11 36593 2 1 34 ILE HD11 H 11.603 -14.261 -0.243 1.00 . B B . 34 ILE HD11 1 1
11 36594 2 1 34 ILE HD12 H 11.505 -14.360 -2.000 1.00 . B B . 34 ILE HD12 1 1
11 36595 2 1 34 ILE HD13 H 10.148 -13.716 -1.077 1.00 . B B . 34 ILE HD13 1 1
11 36596 2 1 34 ILE HG12 H 11.944 -12.170 -2.293 1.00 . B B . 34 ILE HG12 1 1
11 36597 2 1 34 ILE HG13 H 12.775 -12.397 -0.758 1.00 . B B . 34 ILE HG13 1 1
11 36598 2 1 34 ILE HG21 H 9.185 -12.336 -1.274 1.00 . B B . 34 ILE HG21 1 1
11 36599 2 1 34 ILE HG22 H 9.576 -10.893 -2.209 1.00 . B B . 34 ILE HG22 1 1
11 36600 2 1 34 ILE HG23 H 8.873 -10.737 -0.598 1.00 . B B . 34 ILE HG23 1 1
11 36601 2 1 34 ILE N N 12.921 -9.879 -0.190 1.00 . B B . 34 ILE N 1 1
11 36602 2 1 34 ILE O O 10.486 -8.834 1.051 1.00 . B B . 34 ILE O 1 1
11 36603 2 1 35 GLU C C 8.220 -7.384 0.420 1.00 . B B . 35 GLU C 1 1
11 36604 2 1 35 GLU CA C 9.298 -6.888 -0.542 1.00 . B B . 35 GLU CA 1 1
11 36605 2 1 35 GLU CB C 8.644 -6.214 -1.750 1.00 . B B . 35 GLU CB 1 1
11 36606 2 1 35 GLU CD C 7.332 -6.527 -3.892 1.00 . B B . 35 GLU CD 1 1
11 36607 2 1 35 GLU CG C 7.871 -7.179 -2.635 1.00 . B B . 35 GLU CG 1 1
11 36608 2 1 35 GLU H H 10.375 -8.040 -1.954 1.00 . B B . 35 GLU H 1 1
11 36609 2 1 35 GLU HA H 9.911 -6.164 -0.031 1.00 . B B . 35 GLU HA 1 1
11 36610 2 1 35 GLU HB2 H 7.961 -5.456 -1.397 1.00 . B B . 35 GLU HB2 1 1
11 36611 2 1 35 GLU HB3 H 9.412 -5.746 -2.348 1.00 . B B . 35 GLU HB3 1 1
11 36612 2 1 35 GLU HG2 H 8.527 -7.987 -2.922 1.00 . B B . 35 GLU HG2 1 1
11 36613 2 1 35 GLU HG3 H 7.040 -7.575 -2.071 1.00 . B B . 35 GLU HG3 1 1
11 36614 2 1 35 GLU N N 10.167 -7.969 -0.999 1.00 . B B . 35 GLU N 1 1
11 36615 2 1 35 GLU O O 7.998 -6.794 1.478 1.00 . B B . 35 GLU O 1 1
11 36616 2 1 35 GLU OE1 O 7.540 -5.308 -4.067 1.00 . B B . 35 GLU OE1 1 1
11 36617 2 1 35 GLU OE2 O 6.697 -7.234 -4.703 1.00 . B B . 35 GLU OE2 1 1
11 36618 2 1 36 LYS C C 6.983 -9.517 2.214 1.00 . B B . 36 LYS C 1 1
11 36619 2 1 36 LYS CA C 6.474 -9.026 0.857 1.00 . B B . 36 LYS CA 1 1
11 36620 2 1 36 LYS CB C 5.816 -10.191 0.114 1.00 . B B . 36 LYS CB 1 1
11 36621 2 1 36 LYS CD C 4.240 -12.141 0.245 1.00 . B B . 36 LYS CD 1 1
11 36622 2 1 36 LYS CE C 5.339 -13.187 0.372 1.00 . B B . 36 LYS CE 1 1
11 36623 2 1 36 LYS CG C 4.656 -10.818 0.866 1.00 . B B . 36 LYS CG 1 1
11 36624 2 1 36 LYS H H 7.759 -8.874 -0.823 1.00 . B B . 36 LYS H 1 1
11 36625 2 1 36 LYS HA H 5.735 -8.256 1.019 1.00 . B B . 36 LYS HA 1 1
11 36626 2 1 36 LYS HB2 H 5.451 -9.834 -0.837 1.00 . B B . 36 LYS HB2 1 1
11 36627 2 1 36 LYS HB3 H 6.559 -10.954 -0.060 1.00 . B B . 36 LYS HB3 1 1
11 36628 2 1 36 LYS HD2 H 3.356 -12.501 0.745 1.00 . B B . 36 LYS HD2 1 1
11 36629 2 1 36 LYS HD3 H 4.027 -11.983 -0.801 1.00 . B B . 36 LYS HD3 1 1
11 36630 2 1 36 LYS HE2 H 6.213 -12.838 -0.154 1.00 . B B . 36 LYS HE2 1 1
11 36631 2 1 36 LYS HE3 H 5.575 -13.315 1.418 1.00 . B B . 36 LYS HE3 1 1
11 36632 2 1 36 LYS HG2 H 4.951 -10.990 1.890 1.00 . B B . 36 LYS HG2 1 1
11 36633 2 1 36 LYS HG3 H 3.814 -10.140 0.840 1.00 . B B . 36 LYS HG3 1 1
11 36634 2 1 36 LYS HZ1 H 5.219 -14.566 -1.192 1.00 . B B . 36 LYS HZ1 1 1
11 36635 2 1 36 LYS HZ2 H 3.890 -14.600 -0.147 1.00 . B B . 36 LYS HZ2 1 1
11 36636 2 1 36 LYS HZ3 H 5.363 -15.274 0.338 1.00 . B B . 36 LYS HZ3 1 1
11 36637 2 1 36 LYS N N 7.544 -8.459 0.039 1.00 . B B . 36 LYS N 1 1
11 36638 2 1 36 LYS NZ N 4.924 -14.499 -0.197 1.00 . B B . 36 LYS NZ 1 1
11 36639 2 1 36 LYS O O 6.480 -9.110 3.260 1.00 . B B . 36 LYS O 1 1
11 36640 2 1 37 ASP C C 9.068 -9.932 4.363 1.00 . B B . 37 ASP C 1 1
11 36641 2 1 37 ASP CA C 8.524 -10.993 3.406 1.00 . B B . 37 ASP CA 1 1
11 36642 2 1 37 ASP CB C 9.634 -11.984 3.053 1.00 . B B . 37 ASP CB 1 1
11 36643 2 1 37 ASP CG C 9.135 -13.133 2.199 1.00 . B B . 37 ASP CG 1 1
11 36644 2 1 37 ASP H H 8.302 -10.715 1.315 1.00 . B B . 37 ASP H 1 1
11 36645 2 1 37 ASP HA H 7.731 -11.530 3.905 1.00 . B B . 37 ASP HA 1 1
11 36646 2 1 37 ASP HB2 H 10.410 -11.468 2.508 1.00 . B B . 37 ASP HB2 1 1
11 36647 2 1 37 ASP HB3 H 10.048 -12.391 3.965 1.00 . B B . 37 ASP HB3 1 1
11 36648 2 1 37 ASP N N 7.962 -10.415 2.183 1.00 . B B . 37 ASP N 1 1
11 36649 2 1 37 ASP O O 8.793 -9.971 5.563 1.00 . B B . 37 ASP O 1 1
11 36650 2 1 37 ASP OD1 O 8.235 -13.867 2.659 1.00 . B B . 37 ASP OD1 1 1
11 36651 2 1 37 ASP OD2 O 9.644 -13.300 1.071 1.00 . B B . 37 ASP OD2 1 1
11 36652 2 1 38 ILE C C 9.416 -7.286 5.569 1.00 . B B . 38 ILE C 1 1
11 36653 2 1 38 ILE CA C 10.449 -7.943 4.653 1.00 . B B . 38 ILE CA 1 1
11 36654 2 1 38 ILE CB C 11.101 -6.860 3.767 1.00 . B B . 38 ILE CB 1 1
11 36655 2 1 38 ILE CD1 C 12.866 -6.488 1.972 1.00 . B B . 38 ILE CD1 1 1
11 36656 2 1 38 ILE CG1 C 12.255 -7.458 2.958 1.00 . B B . 38 ILE CG1 1 1
11 36657 2 1 38 ILE CG2 C 11.591 -5.690 4.610 1.00 . B B . 38 ILE CG2 1 1
11 36658 2 1 38 ILE H H 10.048 -9.027 2.874 1.00 . B B . 38 ILE H 1 1
11 36659 2 1 38 ILE HA H 11.220 -8.391 5.262 1.00 . B B . 38 ILE HA 1 1
11 36660 2 1 38 ILE HB H 10.352 -6.488 3.085 1.00 . B B . 38 ILE HB 1 1
11 36661 2 1 38 ILE HD11 H 12.091 -5.864 1.554 1.00 . B B . 38 ILE HD11 1 1
11 36662 2 1 38 ILE HD12 H 13.351 -7.039 1.180 1.00 . B B . 38 ILE HD12 1 1
11 36663 2 1 38 ILE HD13 H 13.593 -5.871 2.479 1.00 . B B . 38 ILE HD13 1 1
11 36664 2 1 38 ILE HG12 H 13.033 -7.775 3.635 1.00 . B B . 38 ILE HG12 1 1
11 36665 2 1 38 ILE HG13 H 11.897 -8.312 2.408 1.00 . B B . 38 ILE HG13 1 1
11 36666 2 1 38 ILE HG21 H 11.688 -6.004 5.638 1.00 . B B . 38 ILE HG21 1 1
11 36667 2 1 38 ILE HG22 H 10.880 -4.879 4.548 1.00 . B B . 38 ILE HG22 1 1
11 36668 2 1 38 ILE HG23 H 12.551 -5.356 4.242 1.00 . B B . 38 ILE HG23 1 1
11 36669 2 1 38 ILE N N 9.853 -9.000 3.835 1.00 . B B . 38 ILE N 1 1
11 36670 2 1 38 ILE O O 9.618 -7.183 6.780 1.00 . B B . 38 ILE O 1 1
11 36671 2 1 39 ALA C C 6.606 -7.122 6.741 1.00 . B B . 39 ALA C 1 1
11 36672 2 1 39 ALA CA C 7.255 -6.182 5.730 1.00 . B B . 39 ALA CA 1 1
11 36673 2 1 39 ALA CB C 6.206 -5.637 4.773 1.00 . B B . 39 ALA CB 1 1
11 36674 2 1 39 ALA H H 8.221 -6.946 4.011 1.00 . B B . 39 ALA H 1 1
11 36675 2 1 39 ALA HA H 7.689 -5.345 6.258 1.00 . B B . 39 ALA HA 1 1
11 36676 2 1 39 ALA HB1 H 6.662 -4.919 4.108 1.00 . B B . 39 ALA HB1 1 1
11 36677 2 1 39 ALA HB2 H 5.419 -5.160 5.336 1.00 . B B . 39 ALA HB2 1 1
11 36678 2 1 39 ALA HB3 H 5.792 -6.449 4.193 1.00 . B B . 39 ALA HB3 1 1
11 36679 2 1 39 ALA N N 8.318 -6.838 4.980 1.00 . B B . 39 ALA N 1 1
11 36680 2 1 39 ALA O O 6.028 -6.674 7.731 1.00 . B B . 39 ALA O 1 1
11 36681 2 1 40 ALA C C 6.799 -9.529 8.695 1.00 . B B . 40 ALA C 1 1
11 36682 2 1 40 ALA CA C 6.069 -9.410 7.360 1.00 . B B . 40 ALA CA 1 1
11 36683 2 1 40 ALA CB C 6.021 -10.764 6.667 1.00 . B B . 40 ALA CB 1 1
11 36684 2 1 40 ALA H H 7.142 -8.722 5.666 1.00 . B B . 40 ALA H 1 1
11 36685 2 1 40 ALA HA H 5.053 -9.100 7.548 1.00 . B B . 40 ALA HA 1 1
11 36686 2 1 40 ALA HB1 H 5.144 -11.304 6.994 1.00 . B B . 40 ALA HB1 1 1
11 36687 2 1 40 ALA HB2 H 6.906 -11.330 6.918 1.00 . B B . 40 ALA HB2 1 1
11 36688 2 1 40 ALA HB3 H 5.977 -10.621 5.598 1.00 . B B . 40 ALA HB3 1 1
11 36689 2 1 40 ALA N N 6.680 -8.421 6.478 1.00 . B B . 40 ALA N 1 1
11 36690 2 1 40 ALA O O 6.202 -9.342 9.757 1.00 . B B . 40 ALA O 1 1
11 36691 2 1 41 HIS C C 9.033 -8.718 10.611 1.00 . B B . 41 HIS C 1 1
11 36692 2 1 41 HIS CA C 8.873 -10.038 9.854 1.00 . B B . 41 HIS CA 1 1
11 36693 2 1 41 HIS CB C 10.244 -10.638 9.511 1.00 . B B . 41 HIS CB 1 1
11 36694 2 1 41 HIS CD2 C 12.039 -9.195 8.313 1.00 . B B . 41 HIS CD2 1 1
11 36695 2 1 41 HIS CE1 C 12.836 -8.163 10.073 1.00 . B B . 41 HIS CE1 1 1
11 36696 2 1 41 HIS CG C 11.349 -9.634 9.391 1.00 . B B . 41 HIS CG 1 1
11 36697 2 1 41 HIS H H 8.502 -10.020 7.767 1.00 . B B . 41 HIS H 1 1
11 36698 2 1 41 HIS HA H 8.344 -10.731 10.489 1.00 . B B . 41 HIS HA 1 1
11 36699 2 1 41 HIS HB2 H 10.521 -11.340 10.283 1.00 . B B . 41 HIS HB2 1 1
11 36700 2 1 41 HIS HB3 H 10.169 -11.164 8.569 1.00 . B B . 41 HIS HB3 1 1
11 36701 2 1 41 HIS HD1 H 11.578 -9.068 11.406 1.00 . B B . 41 HIS HD1 1 1
11 36702 2 1 41 HIS HD2 H 11.875 -9.486 7.284 1.00 . B B . 41 HIS HD2 1 1
11 36703 2 1 41 HIS HE1 H 13.425 -7.516 10.707 1.00 . B B . 41 HIS HE1 1 1
11 36704 2 1 41 HIS HE2 H 13.740 -7.975 8.258 1.00 . B B . 41 HIS HE2 1 1
11 36705 2 1 41 HIS N N 8.083 -9.866 8.641 1.00 . B B . 41 HIS N 1 1
11 36706 2 1 41 HIS ND1 N 11.872 -8.968 10.477 1.00 . B B . 41 HIS ND1 1 1
11 36707 2 1 41 HIS NE2 N 12.963 -8.281 8.765 1.00 . B B . 41 HIS NE2 1 1
11 36708 2 1 41 HIS O O 8.860 -8.666 11.830 1.00 . B B . 41 HIS O 1 1
11 36709 2 1 42 ILE C C 8.278 -5.853 11.164 1.00 . B B . 42 ILE C 1 1
11 36710 2 1 42 ILE CA C 9.563 -6.349 10.507 1.00 . B B . 42 ILE CA 1 1
11 36711 2 1 42 ILE CB C 10.060 -5.302 9.485 1.00 . B B . 42 ILE CB 1 1
11 36712 2 1 42 ILE CD1 C 11.959 -4.763 7.892 1.00 . B B . 42 ILE CD1 1 1
11 36713 2 1 42 ILE CG1 C 11.409 -5.729 8.913 1.00 . B B . 42 ILE CG1 1 1
11 36714 2 1 42 ILE CG2 C 10.171 -3.928 10.133 1.00 . B B . 42 ILE CG2 1 1
11 36715 2 1 42 ILE H H 9.505 -7.753 8.921 1.00 . B B . 42 ILE H 1 1
11 36716 2 1 42 ILE HA H 10.320 -6.456 11.270 1.00 . B B . 42 ILE HA 1 1
11 36717 2 1 42 ILE HB H 9.346 -5.238 8.681 1.00 . B B . 42 ILE HB 1 1
11 36718 2 1 42 ILE HD11 H 12.604 -5.292 7.210 1.00 . B B . 42 ILE HD11 1 1
11 36719 2 1 42 ILE HD12 H 12.522 -3.989 8.393 1.00 . B B . 42 ILE HD12 1 1
11 36720 2 1 42 ILE HD13 H 11.144 -4.316 7.343 1.00 . B B . 42 ILE HD13 1 1
11 36721 2 1 42 ILE HG12 H 12.127 -5.806 9.716 1.00 . B B . 42 ILE HG12 1 1
11 36722 2 1 42 ILE HG13 H 11.303 -6.692 8.437 1.00 . B B . 42 ILE HG13 1 1
11 36723 2 1 42 ILE HG21 H 9.201 -3.625 10.501 1.00 . B B . 42 ILE HG21 1 1
11 36724 2 1 42 ILE HG22 H 10.518 -3.212 9.403 1.00 . B B . 42 ILE HG22 1 1
11 36725 2 1 42 ILE HG23 H 10.870 -3.972 10.955 1.00 . B B . 42 ILE HG23 1 1
11 36726 2 1 42 ILE N N 9.372 -7.656 9.888 1.00 . B B . 42 ILE N 1 1
11 36727 2 1 42 ILE O O 8.308 -5.314 12.269 1.00 . B B . 42 ILE O 1 1
11 36728 2 1 43 LYS C C 5.551 -6.265 12.354 1.00 . B B . 43 LYS C 1 1
11 36729 2 1 43 LYS CA C 5.869 -5.586 11.022 1.00 . B B . 43 LYS CA 1 1
11 36730 2 1 43 LYS CB C 4.745 -5.855 10.016 1.00 . B B . 43 LYS CB 1 1
11 36731 2 1 43 LYS CD C 2.281 -5.765 9.513 1.00 . B B . 43 LYS CD 1 1
11 36732 2 1 43 LYS CE C 0.887 -5.736 10.117 1.00 . B B . 43 LYS CE 1 1
11 36733 2 1 43 LYS CG C 3.353 -5.607 10.577 1.00 . B B . 43 LYS CG 1 1
11 36734 2 1 43 LYS H H 7.179 -6.463 9.606 1.00 . B B . 43 LYS H 1 1
11 36735 2 1 43 LYS HA H 5.936 -4.522 11.189 1.00 . B B . 43 LYS HA 1 1
11 36736 2 1 43 LYS HB2 H 4.883 -5.212 9.160 1.00 . B B . 43 LYS HB2 1 1
11 36737 2 1 43 LYS HB3 H 4.802 -6.884 9.695 1.00 . B B . 43 LYS HB3 1 1
11 36738 2 1 43 LYS HD2 H 2.371 -4.957 8.801 1.00 . B B . 43 LYS HD2 1 1
11 36739 2 1 43 LYS HD3 H 2.425 -6.707 9.012 1.00 . B B . 43 LYS HD3 1 1
11 36740 2 1 43 LYS HE2 H 0.779 -6.580 10.783 1.00 . B B . 43 LYS HE2 1 1
11 36741 2 1 43 LYS HE3 H 0.768 -4.821 10.680 1.00 . B B . 43 LYS HE3 1 1
11 36742 2 1 43 LYS HG2 H 3.165 -6.316 11.368 1.00 . B B . 43 LYS HG2 1 1
11 36743 2 1 43 LYS HG3 H 3.308 -4.602 10.974 1.00 . B B . 43 LYS HG3 1 1
11 36744 2 1 43 LYS HZ1 H -0.998 -5.242 9.364 1.00 . B B . 43 LYS HZ1 1 1
11 36745 2 1 43 LYS HZ2 H -0.472 -6.791 8.934 1.00 . B B . 43 LYS HZ2 1 1
11 36746 2 1 43 LYS HZ3 H 0.189 -5.432 8.172 1.00 . B B . 43 LYS HZ3 1 1
11 36747 2 1 43 LYS N N 7.149 -6.030 10.486 1.00 . B B . 43 LYS N 1 1
11 36748 2 1 43 LYS NZ N -0.172 -5.805 9.074 1.00 . B B . 43 LYS NZ 1 1
11 36749 2 1 43 LYS O O 5.230 -5.597 13.336 1.00 . B B . 43 LYS O 1 1
11 36750 2 1 44 LYS C C 6.195 -7.898 14.776 1.00 . B B . 44 LYS C 1 1
11 36751 2 1 44 LYS CA C 5.327 -8.344 13.601 1.00 . B B . 44 LYS CA 1 1
11 36752 2 1 44 LYS CB C 5.495 -9.847 13.365 1.00 . B B . 44 LYS CB 1 1
11 36753 2 1 44 LYS CD C 7.016 -11.744 12.720 1.00 . B B . 44 LYS CD 1 1
11 36754 2 1 44 LYS CE C 5.926 -12.373 11.868 1.00 . B B . 44 LYS CE 1 1
11 36755 2 1 44 LYS CG C 6.858 -10.233 12.811 1.00 . B B . 44 LYS CG 1 1
11 36756 2 1 44 LYS H H 5.879 -8.079 11.568 1.00 . B B . 44 LYS H 1 1
11 36757 2 1 44 LYS HA H 4.295 -8.149 13.850 1.00 . B B . 44 LYS HA 1 1
11 36758 2 1 44 LYS HB2 H 5.355 -10.363 14.303 1.00 . B B . 44 LYS HB2 1 1
11 36759 2 1 44 LYS HB3 H 4.741 -10.176 12.667 1.00 . B B . 44 LYS HB3 1 1
11 36760 2 1 44 LYS HD2 H 7.977 -11.968 12.282 1.00 . B B . 44 LYS HD2 1 1
11 36761 2 1 44 LYS HD3 H 6.968 -12.160 13.716 1.00 . B B . 44 LYS HD3 1 1
11 36762 2 1 44 LYS HE2 H 6.093 -13.439 11.823 1.00 . B B . 44 LYS HE2 1 1
11 36763 2 1 44 LYS HE3 H 4.969 -12.180 12.328 1.00 . B B . 44 LYS HE3 1 1
11 36764 2 1 44 LYS HG2 H 6.965 -9.812 11.823 1.00 . B B . 44 LYS HG2 1 1
11 36765 2 1 44 LYS HG3 H 7.625 -9.838 13.459 1.00 . B B . 44 LYS HG3 1 1
11 36766 2 1 44 LYS HZ1 H 5.205 -12.324 9.909 1.00 . B B . 44 LYS HZ1 1 1
11 36767 2 1 44 LYS HZ2 H 6.850 -11.953 10.043 1.00 . B B . 44 LYS HZ2 1 1
11 36768 2 1 44 LYS HZ3 H 5.686 -10.814 10.500 1.00 . B B . 44 LYS HZ3 1 1
11 36769 2 1 44 LYS N N 5.628 -7.593 12.384 1.00 . B B . 44 LYS N 1 1
11 36770 2 1 44 LYS NZ N 5.916 -11.828 10.482 1.00 . B B . 44 LYS NZ 1 1
11 36771 2 1 44 LYS O O 5.697 -7.726 15.889 1.00 . B B . 44 LYS O 1 1
11 36772 2 1 45 GLU C C 7.987 -5.964 16.197 1.00 . B B . 45 GLU C 1 1
11 36773 2 1 45 GLU CA C 8.404 -7.304 15.594 1.00 . B B . 45 GLU CA 1 1
11 36774 2 1 45 GLU CB C 9.836 -7.217 15.064 1.00 . B B . 45 GLU CB 1 1
11 36775 2 1 45 GLU CD C 11.852 -8.458 14.185 1.00 . B B . 45 GLU CD 1 1
11 36776 2 1 45 GLU CG C 10.408 -8.559 14.636 1.00 . B B . 45 GLU CG 1 1
11 36777 2 1 45 GLU H H 7.838 -7.877 13.631 1.00 . B B . 45 GLU H 1 1
11 36778 2 1 45 GLU HA H 8.367 -8.054 16.371 1.00 . B B . 45 GLU HA 1 1
11 36779 2 1 45 GLU HB2 H 9.852 -6.554 14.211 1.00 . B B . 45 GLU HB2 1 1
11 36780 2 1 45 GLU HB3 H 10.471 -6.810 15.839 1.00 . B B . 45 GLU HB3 1 1
11 36781 2 1 45 GLU HG2 H 10.354 -9.242 15.469 1.00 . B B . 45 GLU HG2 1 1
11 36782 2 1 45 GLU HG3 H 9.816 -8.943 13.817 1.00 . B B . 45 GLU HG3 1 1
11 36783 2 1 45 GLU N N 7.490 -7.721 14.535 1.00 . B B . 45 GLU N 1 1
11 36784 2 1 45 GLU O O 7.956 -5.807 17.417 1.00 . B B . 45 GLU O 1 1
11 36785 2 1 45 GLU OE1 O 12.697 -8.022 14.995 1.00 . B B . 45 GLU OE1 1 1
11 36786 2 1 45 GLU OE2 O 12.139 -8.819 13.024 1.00 . B B . 45 GLU OE2 1 1
11 36787 2 1 46 PHE C C 5.922 -3.724 16.522 1.00 . B B . 46 PHE C 1 1
11 36788 2 1 46 PHE CA C 7.263 -3.675 15.797 1.00 . B B . 46 PHE CA 1 1
11 36789 2 1 46 PHE CB C 7.200 -2.696 14.622 1.00 . B B . 46 PHE CB 1 1
11 36790 2 1 46 PHE CD1 C 9.518 -3.167 13.769 1.00 . B B . 46 PHE CD1 1 1
11 36791 2 1 46 PHE CD2 C 8.854 -0.896 14.062 1.00 . B B . 46 PHE CD2 1 1
11 36792 2 1 46 PHE CE1 C 10.760 -2.748 13.326 1.00 . B B . 46 PHE CE1 1 1
11 36793 2 1 46 PHE CE2 C 10.094 -0.472 13.621 1.00 . B B . 46 PHE CE2 1 1
11 36794 2 1 46 PHE CG C 8.552 -2.245 14.142 1.00 . B B . 46 PHE CG 1 1
11 36795 2 1 46 PHE CZ C 11.047 -1.400 13.254 1.00 . B B . 46 PHE CZ 1 1
11 36796 2 1 46 PHE H H 7.717 -5.181 14.378 1.00 . B B . 46 PHE H 1 1
11 36797 2 1 46 PHE HA H 8.009 -3.328 16.492 1.00 . B B . 46 PHE HA 1 1
11 36798 2 1 46 PHE HB2 H 6.695 -3.172 13.795 1.00 . B B . 46 PHE HB2 1 1
11 36799 2 1 46 PHE HB3 H 6.643 -1.821 14.922 1.00 . B B . 46 PHE HB3 1 1
11 36800 2 1 46 PHE HD1 H 9.298 -4.220 13.828 1.00 . B B . 46 PHE HD1 1 1
11 36801 2 1 46 PHE HD2 H 8.110 -0.171 14.351 1.00 . B B . 46 PHE HD2 1 1
11 36802 2 1 46 PHE HE1 H 11.505 -3.477 13.039 1.00 . B B . 46 PHE HE1 1 1
11 36803 2 1 46 PHE HE2 H 10.316 0.583 13.565 1.00 . B B . 46 PHE HE2 1 1
11 36804 2 1 46 PHE HZ H 12.018 -1.071 12.907 1.00 . B B . 46 PHE HZ 1 1
11 36805 2 1 46 PHE N N 7.673 -4.999 15.338 1.00 . B B . 46 PHE N 1 1
11 36806 2 1 46 PHE O O 5.737 -3.063 17.544 1.00 . B B . 46 PHE O 1 1
11 36807 2 1 47 ASP C C 3.787 -5.109 18.055 1.00 . B B . 47 ASP C 1 1
11 36808 2 1 47 ASP CA C 3.672 -4.641 16.608 1.00 . B B . 47 ASP CA 1 1
11 36809 2 1 47 ASP CB C 2.807 -5.628 15.821 1.00 . B B . 47 ASP CB 1 1
11 36810 2 1 47 ASP CG C 2.468 -5.133 14.429 1.00 . B B . 47 ASP CG 1 1
11 36811 2 1 47 ASP H H 5.195 -5.019 15.183 1.00 . B B . 47 ASP H 1 1
11 36812 2 1 47 ASP HA H 3.203 -3.671 16.592 1.00 . B B . 47 ASP HA 1 1
11 36813 2 1 47 ASP HB2 H 3.335 -6.566 15.729 1.00 . B B . 47 ASP HB2 1 1
11 36814 2 1 47 ASP HB3 H 1.884 -5.794 16.358 1.00 . B B . 47 ASP HB3 1 1
11 36815 2 1 47 ASP N N 4.991 -4.512 15.997 1.00 . B B . 47 ASP N 1 1
11 36816 2 1 47 ASP O O 3.098 -4.606 18.939 1.00 . B B . 47 ASP O 1 1
11 36817 2 1 47 ASP OD1 O 1.849 -4.056 14.316 1.00 . B B . 47 ASP OD1 1 1
11 36818 2 1 47 ASP OD2 O 2.812 -5.830 13.453 1.00 . B B . 47 ASP OD2 1 1
11 36819 2 1 48 LYS C C 5.529 -5.658 20.562 1.00 . B B . 48 LYS C 1 1
11 36820 2 1 48 LYS CA C 4.855 -6.644 19.612 1.00 . B B . 48 LYS CA 1 1
11 36821 2 1 48 LYS CB C 5.692 -7.921 19.520 1.00 . B B . 48 LYS CB 1 1
11 36822 2 1 48 LYS CD C 4.383 -9.019 21.339 1.00 . B B . 48 LYS CD 1 1
11 36823 2 1 48 LYS CE C 3.388 -10.113 21.665 1.00 . B B . 48 LYS CE 1 1
11 36824 2 1 48 LYS CG C 4.920 -9.159 19.926 1.00 . B B . 48 LYS CG 1 1
11 36825 2 1 48 LYS H H 5.162 -6.450 17.528 1.00 . B B . 48 LYS H 1 1
11 36826 2 1 48 LYS HA H 3.886 -6.900 20.013 1.00 . B B . 48 LYS HA 1 1
11 36827 2 1 48 LYS HB2 H 6.027 -8.047 18.500 1.00 . B B . 48 LYS HB2 1 1
11 36828 2 1 48 LYS HB3 H 6.551 -7.828 20.166 1.00 . B B . 48 LYS HB3 1 1
11 36829 2 1 48 LYS HD2 H 5.206 -9.077 22.034 1.00 . B B . 48 LYS HD2 1 1
11 36830 2 1 48 LYS HD3 H 3.895 -8.060 21.438 1.00 . B B . 48 LYS HD3 1 1
11 36831 2 1 48 LYS HE2 H 3.901 -11.060 21.661 1.00 . B B . 48 LYS HE2 1 1
11 36832 2 1 48 LYS HE3 H 2.983 -9.924 22.647 1.00 . B B . 48 LYS HE3 1 1
11 36833 2 1 48 LYS HG2 H 4.095 -9.299 19.245 1.00 . B B . 48 LYS HG2 1 1
11 36834 2 1 48 LYS HG3 H 5.579 -10.013 19.882 1.00 . B B . 48 LYS HG3 1 1
11 36835 2 1 48 LYS HZ1 H 2.610 -10.531 19.773 1.00 . B B . 48 LYS HZ1 1 1
11 36836 2 1 48 LYS HZ2 H 1.886 -9.204 20.534 1.00 . B B . 48 LYS HZ2 1 1
11 36837 2 1 48 LYS HZ3 H 1.509 -10.776 21.034 1.00 . B B . 48 LYS HZ3 1 1
11 36838 2 1 48 LYS N N 4.651 -6.086 18.281 1.00 . B B . 48 LYS N 1 1
11 36839 2 1 48 LYS NZ N 2.270 -10.159 20.683 1.00 . B B . 48 LYS NZ 1 1
11 36840 2 1 48 LYS O O 5.157 -5.558 21.732 1.00 . B B . 48 LYS O 1 1
11 36841 2 1 49 LYS C C 6.564 -2.681 21.068 1.00 . B B . 49 LYS C 1 1
11 36842 2 1 49 LYS CA C 7.286 -4.014 20.894 1.00 . B B . 49 LYS CA 1 1
11 36843 2 1 49 LYS CB C 8.668 -3.770 20.284 1.00 . B B . 49 LYS CB 1 1
11 36844 2 1 49 LYS CD C 10.863 -4.732 19.534 1.00 . B B . 49 LYS CD 1 1
11 36845 2 1 49 LYS CE C 11.686 -5.999 19.357 1.00 . B B . 49 LYS CE 1 1
11 36846 2 1 49 LYS CG C 9.486 -5.036 20.099 1.00 . B B . 49 LYS CG 1 1
11 36847 2 1 49 LYS H H 6.804 -5.099 19.138 1.00 . B B . 49 LYS H 1 1
11 36848 2 1 49 LYS HA H 7.415 -4.462 21.862 1.00 . B B . 49 LYS HA 1 1
11 36849 2 1 49 LYS HB2 H 8.546 -3.301 19.318 1.00 . B B . 49 LYS HB2 1 1
11 36850 2 1 49 LYS HB3 H 9.220 -3.102 20.930 1.00 . B B . 49 LYS HB3 1 1
11 36851 2 1 49 LYS HD2 H 10.750 -4.252 18.573 1.00 . B B . 49 LYS HD2 1 1
11 36852 2 1 49 LYS HD3 H 11.380 -4.068 20.211 1.00 . B B . 49 LYS HD3 1 1
11 36853 2 1 49 LYS HE2 H 11.174 -6.651 18.666 1.00 . B B . 49 LYS HE2 1 1
11 36854 2 1 49 LYS HE3 H 12.650 -5.733 18.953 1.00 . B B . 49 LYS HE3 1 1
11 36855 2 1 49 LYS HG2 H 9.600 -5.523 21.055 1.00 . B B . 49 LYS HG2 1 1
11 36856 2 1 49 LYS HG3 H 8.963 -5.692 19.417 1.00 . B B . 49 LYS HG3 1 1
11 36857 2 1 49 LYS HZ1 H 11.471 -6.174 21.431 1.00 . B B . 49 LYS HZ1 1 1
11 36858 2 1 49 LYS HZ2 H 12.897 -6.855 20.829 1.00 . B B . 49 LYS HZ2 1 1
11 36859 2 1 49 LYS HZ3 H 11.423 -7.653 20.608 1.00 . B B . 49 LYS HZ3 1 1
11 36860 2 1 49 LYS N N 6.539 -4.959 20.068 1.00 . B B . 49 LYS N 1 1
11 36861 2 1 49 LYS NZ N 11.883 -6.721 20.647 1.00 . B B . 49 LYS NZ 1 1
11 36862 2 1 49 LYS O O 6.111 -2.347 22.163 1.00 . B B . 49 LYS O 1 1
11 36863 2 1 50 TYR C C 4.339 -0.671 20.095 1.00 . B B . 50 TYR C 1 1
11 36864 2 1 50 TYR CA C 5.863 -0.597 20.022 1.00 . B B . 50 TYR CA 1 1
11 36865 2 1 50 TYR CB C 6.308 0.225 18.811 1.00 . B B . 50 TYR CB 1 1
11 36866 2 1 50 TYR CD1 C 8.658 0.001 19.751 1.00 . B B . 50 TYR CD1 1 1
11 36867 2 1 50 TYR CD2 C 8.362 1.239 17.734 1.00 . B B . 50 TYR CD2 1 1
11 36868 2 1 50 TYR CE1 C 10.016 0.247 19.708 1.00 . B B . 50 TYR CE1 1 1
11 36869 2 1 50 TYR CE2 C 9.720 1.487 17.684 1.00 . B B . 50 TYR CE2 1 1
11 36870 2 1 50 TYR CG C 7.803 0.494 18.766 1.00 . B B . 50 TYR CG 1 1
11 36871 2 1 50 TYR CZ C 10.543 0.990 18.673 1.00 . B B . 50 TYR CZ 1 1
11 36872 2 1 50 TYR H H 6.896 -2.231 19.157 1.00 . B B . 50 TYR H 1 1
11 36873 2 1 50 TYR HA H 6.215 -0.099 20.913 1.00 . B B . 50 TYR HA 1 1
11 36874 2 1 50 TYR HB2 H 6.041 -0.306 17.908 1.00 . B B . 50 TYR HB2 1 1
11 36875 2 1 50 TYR HB3 H 5.799 1.177 18.825 1.00 . B B . 50 TYR HB3 1 1
11 36876 2 1 50 TYR HD1 H 8.246 -0.579 20.563 1.00 . B B . 50 TYR HD1 1 1
11 36877 2 1 50 TYR HD2 H 7.718 1.629 16.963 1.00 . B B . 50 TYR HD2 1 1
11 36878 2 1 50 TYR HE1 H 10.659 -0.144 20.482 1.00 . B B . 50 TYR HE1 1 1
11 36879 2 1 50 TYR HE2 H 10.133 2.069 16.874 1.00 . B B . 50 TYR HE2 1 1
11 36880 2 1 50 TYR HH H 12.047 2.180 18.541 1.00 . B B . 50 TYR HH 1 1
11 36881 2 1 50 TYR N N 6.492 -1.913 19.991 1.00 . B B . 50 TYR N 1 1
11 36882 2 1 50 TYR O O 3.689 0.330 20.390 1.00 . B B . 50 TYR O 1 1
11 36883 2 1 50 TYR OH O 11.896 1.235 18.626 1.00 . B B . 50 TYR OH 1 1
11 36884 2 1 51 ASN C C 1.719 -1.874 18.472 1.00 . B B . 51 ASN C 1 1
11 36885 2 1 51 ASN CA C 2.326 -2.074 19.856 1.00 . B B . 51 ASN CA 1 1
11 36886 2 1 51 ASN CB C 1.629 -1.155 20.869 1.00 . B B . 51 ASN CB 1 1
11 36887 2 1 51 ASN CG C 0.149 -1.458 21.000 1.00 . B B . 51 ASN CG 1 1
11 36888 2 1 51 ASN H H 4.362 -2.607 19.587 1.00 . B B . 51 ASN H 1 1
11 36889 2 1 51 ASN HA H 2.166 -3.099 20.155 1.00 . B B . 51 ASN HA 1 1
11 36890 2 1 51 ASN HB2 H 2.090 -1.276 21.837 1.00 . B B . 51 ASN HB2 1 1
11 36891 2 1 51 ASN HB3 H 1.734 -0.129 20.549 1.00 . B B . 51 ASN HB3 1 1
11 36892 2 1 51 ASN HD21 H 0.393 -1.945 22.912 1.00 . B B . 51 ASN HD21 1 1
11 36893 2 1 51 ASN HD22 H -1.220 -2.068 22.305 1.00 . B B . 51 ASN HD22 1 1
11 36894 2 1 51 ASN N N 3.779 -1.855 19.824 1.00 . B B . 51 ASN N 1 1
11 36895 2 1 51 ASN ND2 N -0.269 -1.865 22.194 1.00 . B B . 51 ASN ND2 1 1
11 36896 2 1 51 ASN O O 2.117 -0.970 17.737 1.00 . B B . 51 ASN O 1 1
11 36897 2 1 51 ASN OD1 O -0.611 -1.331 20.040 1.00 . B B . 51 ASN OD1 1 1
11 36898 2 1 52 PRO C C -0.701 -1.341 16.604 1.00 . B B . 52 PRO C 1 1
11 36899 2 1 52 PRO CA C 0.098 -2.635 16.780 1.00 . B B . 52 PRO CA 1 1
11 36900 2 1 52 PRO CB C -0.843 -3.849 16.745 1.00 . B B . 52 PRO CB 1 1
11 36901 2 1 52 PRO CD C 0.208 -3.835 18.890 1.00 . B B . 52 PRO CD 1 1
11 36902 2 1 52 PRO CG C -0.391 -4.737 17.853 1.00 . B B . 52 PRO CG 1 1
11 36903 2 1 52 PRO HA H 0.825 -2.717 15.986 1.00 . B B . 52 PRO HA 1 1
11 36904 2 1 52 PRO HB2 H -1.860 -3.519 16.896 1.00 . B B . 52 PRO HB2 1 1
11 36905 2 1 52 PRO HB3 H -0.759 -4.342 15.786 1.00 . B B . 52 PRO HB3 1 1
11 36906 2 1 52 PRO HD2 H -0.551 -3.490 19.574 1.00 . B B . 52 PRO HD2 1 1
11 36907 2 1 52 PRO HD3 H 0.995 -4.346 19.422 1.00 . B B . 52 PRO HD3 1 1
11 36908 2 1 52 PRO HG2 H -1.235 -5.271 18.263 1.00 . B B . 52 PRO HG2 1 1
11 36909 2 1 52 PRO HG3 H 0.350 -5.432 17.487 1.00 . B B . 52 PRO HG3 1 1
11 36910 2 1 52 PRO N N 0.746 -2.723 18.089 1.00 . B B . 52 PRO N 1 1
11 36911 2 1 52 PRO O O -0.910 -0.604 17.567 1.00 . B B . 52 PRO O 1 1
11 36912 2 1 53 THR C C -0.060 -1.210 13.175 1.00 . B B . 53 THR C 1 1
11 36913 2 1 53 THR CA C -0.908 -1.924 14.221 1.00 . B B . 53 THR CA 1 1
11 36914 2 1 53 THR CB C -2.239 -2.355 13.612 1.00 . B B . 53 THR CB 1 1
11 36915 2 1 53 THR CG2 C -3.042 -1.202 13.049 1.00 . B B . 53 THR CG2 1 1
11 36916 2 1 53 THR H H -1.664 -0.239 15.232 1.00 . B B . 53 THR H 1 1
11 36917 2 1 53 THR HA H -0.375 -2.794 14.560 1.00 . B B . 53 THR HA 1 1
11 36918 2 1 53 THR HB H -2.834 -2.822 14.382 1.00 . B B . 53 THR HB 1 1
11 36919 2 1 53 THR HG1 H -1.615 -2.855 11.825 1.00 . B B . 53 THR HG1 1 1
11 36920 2 1 53 THR HG21 H -3.952 -1.580 12.605 1.00 . B B . 53 THR HG21 1 1
11 36921 2 1 53 THR HG22 H -2.459 -0.693 12.296 1.00 . B B . 53 THR HG22 1 1
11 36922 2 1 53 THR HG23 H -3.288 -0.513 13.842 1.00 . B B . 53 THR HG23 1 1
11 36923 2 1 53 THR N N -1.149 -1.058 15.371 1.00 . B B . 53 THR N 1 1
11 36924 2 1 53 THR O O -0.380 -0.097 12.762 1.00 . B B . 53 THR O 1 1
11 36925 2 1 53 THR OG1 O -2.039 -3.291 12.568 1.00 . B B . 53 THR OG1 1 1
11 36926 2 1 54 TRP C C 1.603 -1.723 10.358 1.00 . B B . 54 TRP C 1 1
11 36927 2 1 54 TRP CA C 1.923 -1.266 11.773 1.00 . B B . 54 TRP CA 1 1
11 36928 2 1 54 TRP CB C 3.368 -1.605 12.111 1.00 . B B . 54 TRP CB 1 1
11 36929 2 1 54 TRP CD1 C 3.279 -1.349 14.651 1.00 . B B . 54 TRP CD1 1 1
11 36930 2 1 54 TRP CD2 C 4.814 -0.068 13.649 1.00 . B B . 54 TRP CD2 1 1
11 36931 2 1 54 TRP CE2 C 4.874 0.160 15.035 1.00 . B B . 54 TRP CE2 1 1
11 36932 2 1 54 TRP CE3 C 5.686 0.628 12.808 1.00 . B B . 54 TRP CE3 1 1
11 36933 2 1 54 TRP CG C 3.797 -1.046 13.426 1.00 . B B . 54 TRP CG 1 1
11 36934 2 1 54 TRP CH2 C 6.613 1.732 14.757 1.00 . B B . 54 TRP CH2 1 1
11 36935 2 1 54 TRP CZ2 C 5.770 1.059 15.600 1.00 . B B . 54 TRP CZ2 1 1
11 36936 2 1 54 TRP CZ3 C 6.575 1.524 13.372 1.00 . B B . 54 TRP CZ3 1 1
11 36937 2 1 54 TRP H H 1.235 -2.733 13.134 1.00 . B B . 54 TRP H 1 1
11 36938 2 1 54 TRP HA H 1.803 -0.197 11.820 1.00 . B B . 54 TRP HA 1 1
11 36939 2 1 54 TRP HB2 H 3.484 -2.678 12.148 1.00 . B B . 54 TRP HB2 1 1
11 36940 2 1 54 TRP HB3 H 4.018 -1.201 11.348 1.00 . B B . 54 TRP HB3 1 1
11 36941 2 1 54 TRP HD1 H 2.480 -2.055 14.816 1.00 . B B . 54 TRP HD1 1 1
11 36942 2 1 54 TRP HE1 H 3.741 -0.688 16.587 1.00 . B B . 54 TRP HE1 1 1
11 36943 2 1 54 TRP HE3 H 5.668 0.481 11.736 1.00 . B B . 54 TRP HE3 1 1
11 36944 2 1 54 TRP HH2 H 7.322 2.441 15.154 1.00 . B B . 54 TRP HH2 1 1
11 36945 2 1 54 TRP HZ2 H 5.809 1.229 16.665 1.00 . B B . 54 TRP HZ2 1 1
11 36946 2 1 54 TRP HZ3 H 7.256 2.074 12.740 1.00 . B B . 54 TRP HZ3 1 1
11 36947 2 1 54 TRP N N 1.026 -1.852 12.761 1.00 . B B . 54 TRP N 1 1
11 36948 2 1 54 TRP NE1 N 3.927 -0.636 15.626 1.00 . B B . 54 TRP NE1 1 1
11 36949 2 1 54 TRP O O 1.549 -2.916 10.070 1.00 . B B . 54 TRP O 1 1
11 36950 2 1 55 HIS C C 2.412 -0.899 7.270 1.00 . B B . 55 HIS C 1 1
11 36951 2 1 55 HIS CA C 1.127 -1.028 8.077 1.00 . B B . 55 HIS CA 1 1
11 36952 2 1 55 HIS CB C 0.066 -0.054 7.567 1.00 . B B . 55 HIS CB 1 1
11 36953 2 1 55 HIS CD2 C -1.566 1.256 9.105 1.00 . B B . 55 HIS CD2 1 1
11 36954 2 1 55 HIS CE1 C -2.736 -0.441 9.850 1.00 . B B . 55 HIS CE1 1 1
11 36955 2 1 55 HIS CG C -1.068 0.135 8.528 1.00 . B B . 55 HIS CG 1 1
11 36956 2 1 55 HIS H H 1.492 0.178 9.771 1.00 . B B . 55 HIS H 1 1
11 36957 2 1 55 HIS HA H 0.757 -2.039 8.000 1.00 . B B . 55 HIS HA 1 1
11 36958 2 1 55 HIS HB2 H 0.522 0.909 7.394 1.00 . B B . 55 HIS HB2 1 1
11 36959 2 1 55 HIS HB3 H -0.341 -0.427 6.638 1.00 . B B . 55 HIS HB3 1 1
11 36960 2 1 55 HIS HD1 H -1.702 -1.857 8.796 1.00 . B B . 55 HIS HD1 1 1
11 36961 2 1 55 HIS HD2 H -1.207 2.264 8.961 1.00 . B B . 55 HIS HD2 1 1
11 36962 2 1 55 HIS HE1 H -3.462 -1.030 10.388 1.00 . B B . 55 HIS HE1 1 1
11 36963 2 1 55 HIS HE2 H -3.204 1.474 10.399 1.00 . B B . 55 HIS HE2 1 1
11 36964 2 1 55 HIS N N 1.416 -0.753 9.476 1.00 . B B . 55 HIS N 1 1
11 36965 2 1 55 HIS ND1 N -1.824 -0.911 9.017 1.00 . B B . 55 HIS ND1 1 1
11 36966 2 1 55 HIS NE2 N -2.601 0.869 9.920 1.00 . B B . 55 HIS NE2 1 1
11 36967 2 1 55 HIS O O 3.238 -0.030 7.557 1.00 . B B . 55 HIS O 1 1
11 36968 2 1 56 CYS C C 3.622 -2.161 4.049 1.00 . B B . 56 CYS C 1 1
11 36969 2 1 56 CYS CA C 3.832 -1.717 5.494 1.00 . B B . 56 CYS CA 1 1
11 36970 2 1 56 CYS CB C 4.910 -2.583 6.147 1.00 . B B . 56 CYS CB 1 1
11 36971 2 1 56 CYS H H 1.936 -2.458 6.100 1.00 . B B . 56 CYS H 1 1
11 36972 2 1 56 CYS HA H 4.174 -0.693 5.489 1.00 . B B . 56 CYS HA 1 1
11 36973 2 1 56 CYS HB2 H 5.064 -2.248 7.162 1.00 . B B . 56 CYS HB2 1 1
11 36974 2 1 56 CYS HB3 H 4.576 -3.609 6.161 1.00 . B B . 56 CYS HB3 1 1
11 36975 2 1 56 CYS HG H 6.733 -1.611 5.147 1.00 . B B . 56 CYS HG 1 1
11 36976 2 1 56 CYS N N 2.608 -1.767 6.284 1.00 . B B . 56 CYS N 1 1
11 36977 2 1 56 CYS O O 2.785 -3.013 3.750 1.00 . B B . 56 CYS O 1 1
11 36978 2 1 56 CYS SG S 6.510 -2.531 5.305 1.00 . B B . 56 CYS SG 1 1
11 36979 2 1 57 ILE C C 5.748 -1.619 1.130 1.00 . B B . 57 ILE C 1 1
11 36980 2 1 57 ILE CA C 4.371 -1.862 1.740 1.00 . B B . 57 ILE CA 1 1
11 36981 2 1 57 ILE CB C 3.328 -0.992 1.012 1.00 . B B . 57 ILE CB 1 1
11 36982 2 1 57 ILE CD1 C 0.854 -0.390 0.952 1.00 . B B . 57 ILE CD1 1 1
11 36983 2 1 57 ILE CG1 C 1.940 -1.205 1.620 1.00 . B B . 57 ILE CG1 1 1
11 36984 2 1 57 ILE CG2 C 3.311 -1.309 -0.478 1.00 . B B . 57 ILE CG2 1 1
11 36985 2 1 57 ILE H H 5.060 -0.900 3.484 1.00 . B B . 57 ILE H 1 1
11 36986 2 1 57 ILE HA H 4.105 -2.903 1.617 1.00 . B B . 57 ILE HA 1 1
11 36987 2 1 57 ILE HB H 3.611 0.043 1.133 1.00 . B B . 57 ILE HB 1 1
11 36988 2 1 57 ILE HD11 H 0.421 -0.962 0.143 1.00 . B B . 57 ILE HD11 1 1
11 36989 2 1 57 ILE HD12 H 1.279 0.523 0.560 1.00 . B B . 57 ILE HD12 1 1
11 36990 2 1 57 ILE HD13 H 0.088 -0.151 1.674 1.00 . B B . 57 ILE HD13 1 1
11 36991 2 1 57 ILE HG12 H 1.672 -2.247 1.533 1.00 . B B . 57 ILE HG12 1 1
11 36992 2 1 57 ILE HG13 H 1.966 -0.930 2.665 1.00 . B B . 57 ILE HG13 1 1
11 36993 2 1 57 ILE HG21 H 3.028 -2.340 -0.624 1.00 . B B . 57 ILE HG21 1 1
11 36994 2 1 57 ILE HG22 H 4.295 -1.144 -0.890 1.00 . B B . 57 ILE HG22 1 1
11 36995 2 1 57 ILE HG23 H 2.601 -0.664 -0.975 1.00 . B B . 57 ILE HG23 1 1
11 36996 2 1 57 ILE N N 4.414 -1.565 3.164 1.00 . B B . 57 ILE N 1 1
11 36997 2 1 57 ILE O O 6.451 -0.690 1.526 1.00 . B B . 57 ILE O 1 1
11 36998 2 1 58 VAL C C 7.441 -2.822 -1.881 1.00 . B B . 58 VAL C 1 1
11 36999 2 1 58 VAL CA C 7.452 -2.322 -0.445 1.00 . B B . 58 VAL CA 1 1
11 37000 2 1 58 VAL CB C 8.533 -3.086 0.346 1.00 . B B . 58 VAL CB 1 1
11 37001 2 1 58 VAL CG1 C 9.909 -2.859 -0.263 1.00 . B B . 58 VAL CG1 1 1
11 37002 2 1 58 VAL CG2 C 8.515 -2.676 1.810 1.00 . B B . 58 VAL CG2 1 1
11 37003 2 1 58 VAL H H 5.555 -3.195 -0.093 1.00 . B B . 58 VAL H 1 1
11 37004 2 1 58 VAL HA H 7.711 -1.274 -0.442 1.00 . B B . 58 VAL HA 1 1
11 37005 2 1 58 VAL HB H 8.310 -4.142 0.288 1.00 . B B . 58 VAL HB 1 1
11 37006 2 1 58 VAL HG11 H 10.149 -1.807 -0.228 1.00 . B B . 58 VAL HG11 1 1
11 37007 2 1 58 VAL HG12 H 9.909 -3.195 -1.290 1.00 . B B . 58 VAL HG12 1 1
11 37008 2 1 58 VAL HG13 H 10.647 -3.415 0.296 1.00 . B B . 58 VAL HG13 1 1
11 37009 2 1 58 VAL HG21 H 7.650 -3.105 2.294 1.00 . B B . 58 VAL HG21 1 1
11 37010 2 1 58 VAL HG22 H 8.471 -1.600 1.882 1.00 . B B . 58 VAL HG22 1 1
11 37011 2 1 58 VAL HG23 H 9.412 -3.032 2.294 1.00 . B B . 58 VAL HG23 1 1
11 37012 2 1 58 VAL N N 6.144 -2.462 0.182 1.00 . B B . 58 VAL N 1 1
11 37013 2 1 58 VAL O O 6.792 -3.816 -2.202 1.00 . B B . 58 VAL O 1 1
11 37014 2 1 59 GLY C C 9.044 -1.498 -4.949 1.00 . B B . 59 GLY C 1 1
11 37015 2 1 59 GLY CA C 8.240 -2.495 -4.138 1.00 . B B . 59 GLY CA 1 1
11 37016 2 1 59 GLY H H 8.663 -1.337 -2.421 1.00 . B B . 59 GLY H 1 1
11 37017 2 1 59 GLY HA2 H 8.705 -3.469 -4.214 1.00 . B B . 59 GLY HA2 1 1
11 37018 2 1 59 GLY HA3 H 7.240 -2.552 -4.540 1.00 . B B . 59 GLY HA3 1 1
11 37019 2 1 59 GLY N N 8.168 -2.120 -2.741 1.00 . B B . 59 GLY N 1 1
11 37020 2 1 59 GLY O O 10.174 -1.169 -4.593 1.00 . B B . 59 GLY O 1 1
11 37021 2 1 60 ARG C C 8.231 0.472 -8.002 1.00 . B B . 60 ARG C 1 1
11 37022 2 1 60 ARG CA C 9.146 -0.035 -6.889 1.00 . B B . 60 ARG CA 1 1
11 37023 2 1 60 ARG CB C 10.406 -0.655 -7.494 1.00 . B B . 60 ARG CB 1 1
11 37024 2 1 60 ARG CD C 11.414 -2.464 -8.919 1.00 . B B . 60 ARG CD 1 1
11 37025 2 1 60 ARG CG C 10.131 -1.883 -8.349 1.00 . B B . 60 ARG CG 1 1
11 37026 2 1 60 ARG CZ C 12.120 -4.357 -10.331 1.00 . B B . 60 ARG CZ 1 1
11 37027 2 1 60 ARG H H 7.555 -1.305 -6.270 1.00 . B B . 60 ARG H 1 1
11 37028 2 1 60 ARG HA H 9.432 0.801 -6.269 1.00 . B B . 60 ARG HA 1 1
11 37029 2 1 60 ARG HB2 H 10.896 0.083 -8.111 1.00 . B B . 60 ARG HB2 1 1
11 37030 2 1 60 ARG HB3 H 11.071 -0.943 -6.694 1.00 . B B . 60 ARG HB3 1 1
11 37031 2 1 60 ARG HD2 H 11.892 -1.716 -9.534 1.00 . B B . 60 ARG HD2 1 1
11 37032 2 1 60 ARG HD3 H 12.069 -2.728 -8.101 1.00 . B B . 60 ARG HD3 1 1
11 37033 2 1 60 ARG HE H 10.233 -3.945 -9.831 1.00 . B B . 60 ARG HE 1 1
11 37034 2 1 60 ARG HG2 H 9.647 -2.633 -7.740 1.00 . B B . 60 ARG HG2 1 1
11 37035 2 1 60 ARG HG3 H 9.479 -1.602 -9.163 1.00 . B B . 60 ARG HG3 1 1
11 37036 2 1 60 ARG HH11 H 13.637 -3.187 -9.677 1.00 . B B . 60 ARG HH11 1 1
11 37037 2 1 60 ARG HH12 H 14.107 -4.525 -10.671 1.00 . B B . 60 ARG HH12 1 1
11 37038 2 1 60 ARG HH21 H 10.850 -5.705 -11.138 1.00 . B B . 60 ARG HH21 1 1
11 37039 2 1 60 ARG HH22 H 12.525 -5.954 -11.500 1.00 . B B . 60 ARG HH22 1 1
11 37040 2 1 60 ARG N N 8.462 -1.008 -6.038 1.00 . B B . 60 ARG N 1 1
11 37041 2 1 60 ARG NE N 11.163 -3.654 -9.729 1.00 . B B . 60 ARG NE 1 1
11 37042 2 1 60 ARG NH1 N 13.391 -3.992 -10.217 1.00 . B B . 60 ARG NH1 1 1
11 37043 2 1 60 ARG NH2 N 11.805 -5.426 -11.048 1.00 . B B . 60 ARG NH2 1 1
11 37044 2 1 60 ARG O O 8.675 0.683 -9.129 1.00 . B B . 60 ARG O 1 1
11 37045 2 1 61 ASN C C 4.557 0.914 -8.072 1.00 . B B . 61 ASN C 1 1
11 37046 2 1 61 ASN CA C 5.958 1.158 -8.620 1.00 . B B . 61 ASN CA 1 1
11 37047 2 1 61 ASN CB C 6.104 0.468 -9.985 1.00 . B B . 61 ASN CB 1 1
11 37048 2 1 61 ASN CG C 5.074 0.923 -11.014 1.00 . B B . 61 ASN CG 1 1
11 37049 2 1 61 ASN H H 6.677 0.486 -6.747 1.00 . B B . 61 ASN H 1 1
11 37050 2 1 61 ASN HA H 6.106 2.220 -8.740 1.00 . B B . 61 ASN HA 1 1
11 37051 2 1 61 ASN HB2 H 7.083 0.678 -10.383 1.00 . B B . 61 ASN HB2 1 1
11 37052 2 1 61 ASN HB3 H 6.000 -0.598 -9.851 1.00 . B B . 61 ASN HB3 1 1
11 37053 2 1 61 ASN HD21 H 4.522 2.471 -9.882 1.00 . B B . 61 ASN HD21 1 1
11 37054 2 1 61 ASN HD22 H 3.692 2.305 -11.384 1.00 . B B . 61 ASN HD22 1 1
11 37055 2 1 61 ASN N N 6.956 0.669 -7.668 1.00 . B B . 61 ASN N 1 1
11 37056 2 1 61 ASN ND2 N 4.357 2.009 -10.729 1.00 . B B . 61 ASN ND2 1 1
11 37057 2 1 61 ASN O O 3.913 -0.077 -8.415 1.00 . B B . 61 ASN O 1 1
11 37058 2 1 61 ASN OD1 O 4.941 0.312 -12.074 1.00 . B B . 61 ASN OD1 1 1
11 37059 2 1 62 PHE C C 2.285 2.949 -5.968 1.00 . B B . 62 PHE C 1 1
11 37060 2 1 62 PHE CA C 2.769 1.658 -6.616 1.00 . B B . 62 PHE CA 1 1
11 37061 2 1 62 PHE CB C 2.800 0.532 -5.581 1.00 . B B . 62 PHE CB 1 1
11 37062 2 1 62 PHE CD1 C 3.031 1.688 -3.361 1.00 . B B . 62 PHE CD1 1 1
11 37063 2 1 62 PHE CD2 C 4.857 0.366 -4.141 1.00 . B B . 62 PHE CD2 1 1
11 37064 2 1 62 PHE CE1 C 3.742 2.001 -2.218 1.00 . B B . 62 PHE CE1 1 1
11 37065 2 1 62 PHE CE2 C 5.571 0.675 -3.000 1.00 . B B . 62 PHE CE2 1 1
11 37066 2 1 62 PHE CG C 3.578 0.867 -4.335 1.00 . B B . 62 PHE CG 1 1
11 37067 2 1 62 PHE CZ C 5.013 1.494 -2.038 1.00 . B B . 62 PHE CZ 1 1
11 37068 2 1 62 PHE H H 4.648 2.575 -6.961 1.00 . B B . 62 PHE H 1 1
11 37069 2 1 62 PHE HA H 2.080 1.386 -7.401 1.00 . B B . 62 PHE HA 1 1
11 37070 2 1 62 PHE HB2 H 1.790 0.294 -5.286 1.00 . B B . 62 PHE HB2 1 1
11 37071 2 1 62 PHE HB3 H 3.252 -0.338 -6.028 1.00 . B B . 62 PHE HB3 1 1
11 37072 2 1 62 PHE HD1 H 2.036 2.084 -3.500 1.00 . B B . 62 PHE HD1 1 1
11 37073 2 1 62 PHE HD2 H 5.296 -0.271 -4.892 1.00 . B B . 62 PHE HD2 1 1
11 37074 2 1 62 PHE HE1 H 3.304 2.642 -1.467 1.00 . B B . 62 PHE HE1 1 1
11 37075 2 1 62 PHE HE2 H 6.566 0.278 -2.862 1.00 . B B . 62 PHE HE2 1 1
11 37076 2 1 62 PHE HZ H 5.572 1.737 -1.145 1.00 . B B . 62 PHE HZ 1 1
11 37077 2 1 62 PHE N N 4.091 1.810 -7.210 1.00 . B B . 62 PHE N 1 1
11 37078 2 1 62 PHE O O 3.014 3.600 -5.219 1.00 . B B . 62 PHE O 1 1
11 37079 2 1 63 GLY C C -0.607 4.118 -4.647 1.00 . B B . 63 GLY C 1 1
11 37080 2 1 63 GLY CA C 0.443 4.487 -5.671 1.00 . B B . 63 GLY CA 1 1
11 37081 2 1 63 GLY H H 0.502 2.721 -6.841 1.00 . B B . 63 GLY H 1 1
11 37082 2 1 63 GLY HA2 H 1.215 5.069 -5.194 1.00 . B B . 63 GLY HA2 1 1
11 37083 2 1 63 GLY HA3 H -0.016 5.072 -6.453 1.00 . B B . 63 GLY HA3 1 1
11 37084 2 1 63 GLY N N 1.036 3.295 -6.248 1.00 . B B . 63 GLY N 1 1
11 37085 2 1 63 GLY O O -1.396 3.201 -4.879 1.00 . B B . 63 GLY O 1 1
11 37086 2 1 64 SER C C -1.797 5.541 -1.426 1.00 . B B . 64 SER C 1 1
11 37087 2 1 64 SER CA C -1.594 4.449 -2.470 1.00 . B B . 64 SER CA 1 1
11 37088 2 1 64 SER CB C -1.166 3.163 -1.769 1.00 . B B . 64 SER CB 1 1
11 37089 2 1 64 SER H H 0.041 5.505 -3.339 1.00 . B B . 64 SER H 1 1
11 37090 2 1 64 SER HA H -2.537 4.269 -2.962 1.00 . B B . 64 SER HA 1 1
11 37091 2 1 64 SER HB2 H -1.892 2.911 -1.009 1.00 . B B . 64 SER HB2 1 1
11 37092 2 1 64 SER HB3 H -1.110 2.365 -2.490 1.00 . B B . 64 SER HB3 1 1
11 37093 2 1 64 SER HG H 0.661 2.570 -1.387 1.00 . B B . 64 SER HG 1 1
11 37094 2 1 64 SER N N -0.619 4.793 -3.501 1.00 . B B . 64 SER N 1 1
11 37095 2 1 64 SER O O -0.944 6.409 -1.219 1.00 . B B . 64 SER O 1 1
11 37096 2 1 64 SER OG O 0.102 3.314 -1.154 1.00 . B B . 64 SER OG 1 1
11 37097 2 1 65 TYR C C -3.699 5.567 1.555 1.00 . B B . 65 TYR C 1 1
11 37098 2 1 65 TYR CA C -3.329 6.363 0.306 1.00 . B B . 65 TYR CA 1 1
11 37099 2 1 65 TYR CB C -4.504 7.240 -0.128 1.00 . B B . 65 TYR CB 1 1
11 37100 2 1 65 TYR CD1 C -3.264 9.412 -0.446 1.00 . B B . 65 TYR CD1 1 1
11 37101 2 1 65 TYR CD2 C -4.548 8.573 -2.271 1.00 . B B . 65 TYR CD2 1 1
11 37102 2 1 65 TYR CE1 C -2.892 10.505 -1.203 1.00 . B B . 65 TYR CE1 1 1
11 37103 2 1 65 TYR CE2 C -4.177 9.664 -3.034 1.00 . B B . 65 TYR CE2 1 1
11 37104 2 1 65 TYR CG C -4.097 8.429 -0.966 1.00 . B B . 65 TYR CG 1 1
11 37105 2 1 65 TYR CZ C -3.351 10.628 -2.497 1.00 . B B . 65 TYR CZ 1 1
11 37106 2 1 65 TYR H H -3.553 4.709 -0.976 1.00 . B B . 65 TYR H 1 1
11 37107 2 1 65 TYR HA H -2.480 6.991 0.530 1.00 . B B . 65 TYR HA 1 1
11 37108 2 1 65 TYR HB2 H -5.192 6.646 -0.709 1.00 . B B . 65 TYR HB2 1 1
11 37109 2 1 65 TYR HB3 H -5.011 7.609 0.750 1.00 . B B . 65 TYR HB3 1 1
11 37110 2 1 65 TYR HD1 H -2.906 9.313 0.568 1.00 . B B . 65 TYR HD1 1 1
11 37111 2 1 65 TYR HD2 H -5.195 7.818 -2.690 1.00 . B B . 65 TYR HD2 1 1
11 37112 2 1 65 TYR HE1 H -2.245 11.258 -0.779 1.00 . B B . 65 TYR HE1 1 1
11 37113 2 1 65 TYR HE2 H -4.539 9.760 -4.047 1.00 . B B . 65 TYR HE2 1 1
11 37114 2 1 65 TYR HH H -3.757 12.082 -3.685 1.00 . B B . 65 TYR HH 1 1
11 37115 2 1 65 TYR N N -2.946 5.446 -0.757 1.00 . B B . 65 TYR N 1 1
11 37116 2 1 65 TYR O O -4.285 4.488 1.460 1.00 . B B . 65 TYR O 1 1
11 37117 2 1 65 TYR OH O -2.982 11.714 -3.254 1.00 . B B . 65 TYR OH 1 1
11 37118 2 1 66 VAL C C -3.643 6.402 5.132 1.00 . B B . 66 VAL C 1 1
11 37119 2 1 66 VAL CA C -3.598 5.405 3.981 1.00 . B B . 66 VAL CA 1 1
11 37120 2 1 66 VAL CB C -2.495 4.368 4.278 1.00 . B B . 66 VAL CB 1 1
11 37121 2 1 66 VAL CG1 C -2.840 3.533 5.500 1.00 . B B . 66 VAL CG1 1 1
11 37122 2 1 66 VAL CG2 C -2.252 3.477 3.068 1.00 . B B . 66 VAL CG2 1 1
11 37123 2 1 66 VAL H H -2.850 6.937 2.727 1.00 . B B . 66 VAL H 1 1
11 37124 2 1 66 VAL HA H -4.546 4.894 3.906 1.00 . B B . 66 VAL HA 1 1
11 37125 2 1 66 VAL HB H -1.582 4.907 4.489 1.00 . B B . 66 VAL HB 1 1
11 37126 2 1 66 VAL HG11 H -2.709 4.127 6.392 1.00 . B B . 66 VAL HG11 1 1
11 37127 2 1 66 VAL HG12 H -2.193 2.670 5.540 1.00 . B B . 66 VAL HG12 1 1
11 37128 2 1 66 VAL HG13 H -3.867 3.206 5.433 1.00 . B B . 66 VAL HG13 1 1
11 37129 2 1 66 VAL HG21 H -3.186 3.037 2.751 1.00 . B B . 66 VAL HG21 1 1
11 37130 2 1 66 VAL HG22 H -1.557 2.694 3.331 1.00 . B B . 66 VAL HG22 1 1
11 37131 2 1 66 VAL HG23 H -1.841 4.067 2.263 1.00 . B B . 66 VAL HG23 1 1
11 37132 2 1 66 VAL N N -3.330 6.085 2.718 1.00 . B B . 66 VAL N 1 1
11 37133 2 1 66 VAL O O -3.223 7.540 4.979 1.00 . B B . 66 VAL O 1 1
11 37134 2 1 67 THR C C -3.284 6.331 8.544 1.00 . B B . 67 THR C 1 1
11 37135 2 1 67 THR CA C -4.222 6.837 7.457 1.00 . B B . 67 THR CA 1 1
11 37136 2 1 67 THR CB C -5.657 6.911 7.982 1.00 . B B . 67 THR CB 1 1
11 37137 2 1 67 THR CG2 C -5.804 7.788 9.207 1.00 . B B . 67 THR CG2 1 1
11 37138 2 1 67 THR H H -4.466 5.048 6.350 1.00 . B B . 67 THR H 1 1
11 37139 2 1 67 THR HA H -3.897 7.829 7.160 1.00 . B B . 67 THR HA 1 1
11 37140 2 1 67 THR HB H -5.984 5.915 8.248 1.00 . B B . 67 THR HB 1 1
11 37141 2 1 67 THR HG1 H -7.424 7.458 7.336 1.00 . B B . 67 THR HG1 1 1
11 37142 2 1 67 THR HG21 H -6.850 7.899 9.448 1.00 . B B . 67 THR HG21 1 1
11 37143 2 1 67 THR HG22 H -5.376 8.759 9.007 1.00 . B B . 67 THR HG22 1 1
11 37144 2 1 67 THR HG23 H -5.288 7.334 10.040 1.00 . B B . 67 THR HG23 1 1
11 37145 2 1 67 THR N N -4.147 5.971 6.283 1.00 . B B . 67 THR N 1 1
11 37146 2 1 67 THR O O -2.977 5.140 8.602 1.00 . B B . 67 THR O 1 1
11 37147 2 1 67 THR OG1 O -6.531 7.415 6.987 1.00 . B B . 67 THR OG1 1 1
11 37148 2 1 68 HIS C C -1.825 7.928 11.545 1.00 . B B . 68 HIS C 1 1
11 37149 2 1 68 HIS CA C -1.880 6.868 10.450 1.00 . B B . 68 HIS CA 1 1
11 37150 2 1 68 HIS CB C -0.496 6.664 9.847 1.00 . B B . 68 HIS CB 1 1
11 37151 2 1 68 HIS CD2 C -0.036 8.054 7.711 1.00 . B B . 68 HIS CD2 1 1
11 37152 2 1 68 HIS CE1 C 0.738 9.869 8.667 1.00 . B B . 68 HIS CE1 1 1
11 37153 2 1 68 HIS CG C -0.036 7.843 9.048 1.00 . B B . 68 HIS CG 1 1
11 37154 2 1 68 HIS H H -3.072 8.177 9.285 1.00 . B B . 68 HIS H 1 1
11 37155 2 1 68 HIS HA H -2.217 5.938 10.881 1.00 . B B . 68 HIS HA 1 1
11 37156 2 1 68 HIS HB2 H 0.219 6.500 10.642 1.00 . B B . 68 HIS HB2 1 1
11 37157 2 1 68 HIS HB3 H -0.513 5.803 9.197 1.00 . B B . 68 HIS HB3 1 1
11 37158 2 1 68 HIS HD1 H 0.573 9.155 10.578 1.00 . B B . 68 HIS HD1 1 1
11 37159 2 1 68 HIS HD2 H -0.383 7.365 6.953 1.00 . B B . 68 HIS HD2 1 1
11 37160 2 1 68 HIS HE1 H 1.135 10.862 8.818 1.00 . B B . 68 HIS HE1 1 1
11 37161 2 1 68 HIS HE2 H 0.645 9.719 6.627 1.00 . B B . 68 HIS HE2 1 1
11 37162 2 1 68 HIS N N -2.809 7.238 9.389 1.00 . B B . 68 HIS N 1 1
11 37163 2 1 68 HIS ND1 N 0.454 8.998 9.618 1.00 . B B . 68 HIS ND1 1 1
11 37164 2 1 68 HIS NE2 N 0.452 9.320 7.501 1.00 . B B . 68 HIS NE2 1 1
11 37165 2 1 68 HIS O O -1.846 9.128 11.271 1.00 . B B . 68 HIS O 1 1
11 37166 2 1 69 GLU C C -0.516 9.313 13.850 1.00 . B B . 69 GLU C 1 1
11 37167 2 1 69 GLU CA C -1.693 8.341 13.948 1.00 . B B . 69 GLU CA 1 1
11 37168 2 1 69 GLU CB C -1.583 7.500 15.219 1.00 . B B . 69 GLU CB 1 1
11 37169 2 1 69 GLU CD C -2.818 9.153 16.674 1.00 . B B . 69 GLU CD 1 1
11 37170 2 1 69 GLU CG C -1.566 8.315 16.499 1.00 . B B . 69 GLU CG 1 1
11 37171 2 1 69 GLU H H -1.740 6.492 12.927 1.00 . B B . 69 GLU H 1 1
11 37172 2 1 69 GLU HA H -2.611 8.909 13.982 1.00 . B B . 69 GLU HA 1 1
11 37173 2 1 69 GLU HB2 H -2.424 6.823 15.261 1.00 . B B . 69 GLU HB2 1 1
11 37174 2 1 69 GLU HB3 H -0.672 6.925 15.174 1.00 . B B . 69 GLU HB3 1 1
11 37175 2 1 69 GLU HG2 H -1.485 7.638 17.335 1.00 . B B . 69 GLU HG2 1 1
11 37176 2 1 69 GLU HG3 H -0.710 8.971 16.481 1.00 . B B . 69 GLU HG3 1 1
11 37177 2 1 69 GLU N N -1.752 7.462 12.786 1.00 . B B . 69 GLU N 1 1
11 37178 2 1 69 GLU O O 0.428 9.090 13.093 1.00 . B B . 69 GLU O 1 1
11 37179 2 1 69 GLU OE1 O -3.920 8.568 16.731 1.00 . B B . 69 GLU OE1 1 1
11 37180 2 1 69 GLU OE2 O -2.695 10.393 16.756 1.00 . B B . 69 GLU OE2 1 1
11 37181 2 1 70 THR C C 1.832 10.827 14.932 1.00 . B B . 70 THR C 1 1
11 37182 2 1 70 THR CA C 0.458 11.419 14.618 1.00 . B B . 70 THR CA 1 1
11 37183 2 1 70 THR CB C 0.128 12.512 15.636 1.00 . B B . 70 THR CB 1 1
11 37184 2 1 70 THR CG2 C -1.168 13.236 15.341 1.00 . B B . 70 THR CG2 1 1
11 37185 2 1 70 THR H H -1.373 10.522 15.190 1.00 . B B . 70 THR H 1 1
11 37186 2 1 70 THR HA H 0.489 11.861 13.633 1.00 . B B . 70 THR HA 1 1
11 37187 2 1 70 THR HB H 0.923 13.243 15.636 1.00 . B B . 70 THR HB 1 1
11 37188 2 1 70 THR HG1 H 0.907 11.863 17.311 1.00 . B B . 70 THR HG1 1 1
11 37189 2 1 70 THR HG21 H -1.996 12.554 15.456 1.00 . B B . 70 THR HG21 1 1
11 37190 2 1 70 THR HG22 H -1.147 13.613 14.329 1.00 . B B . 70 THR HG22 1 1
11 37191 2 1 70 THR HG23 H -1.284 14.061 16.029 1.00 . B B . 70 THR HG23 1 1
11 37192 2 1 70 THR N N -0.588 10.398 14.615 1.00 . B B . 70 THR N 1 1
11 37193 2 1 70 THR O O 1.961 9.935 15.770 1.00 . B B . 70 THR O 1 1
11 37194 2 1 70 THR OG1 O 0.028 11.967 16.940 1.00 . B B . 70 THR OG1 1 1
11 37195 2 1 71 LYS C C 4.388 9.409 14.120 1.00 . B B . 71 LYS C 1 1
11 37196 2 1 71 LYS CA C 4.231 10.890 14.452 1.00 . B B . 71 LYS CA 1 1
11 37197 2 1 71 LYS CB C 4.665 11.142 15.896 1.00 . B B . 71 LYS CB 1 1
11 37198 2 1 71 LYS CD C 5.327 13.552 15.511 1.00 . B B . 71 LYS CD 1 1
11 37199 2 1 71 LYS CE C 4.560 14.025 14.284 1.00 . B B . 71 LYS CE 1 1
11 37200 2 1 71 LYS CG C 4.508 12.586 16.356 1.00 . B B . 71 LYS CG 1 1
11 37201 2 1 71 LYS H H 2.680 12.058 13.606 1.00 . B B . 71 LYS H 1 1
11 37202 2 1 71 LYS HA H 4.868 11.458 13.793 1.00 . B B . 71 LYS HA 1 1
11 37203 2 1 71 LYS HB2 H 4.076 10.515 16.549 1.00 . B B . 71 LYS HB2 1 1
11 37204 2 1 71 LYS HB3 H 5.706 10.868 15.997 1.00 . B B . 71 LYS HB3 1 1
11 37205 2 1 71 LYS HD2 H 5.581 14.412 16.113 1.00 . B B . 71 LYS HD2 1 1
11 37206 2 1 71 LYS HD3 H 6.231 13.056 15.191 1.00 . B B . 71 LYS HD3 1 1
11 37207 2 1 71 LYS HE2 H 5.182 14.714 13.732 1.00 . B B . 71 LYS HE2 1 1
11 37208 2 1 71 LYS HE3 H 4.332 13.174 13.662 1.00 . B B . 71 LYS HE3 1 1
11 37209 2 1 71 LYS HG2 H 3.467 12.861 16.288 1.00 . B B . 71 LYS HG2 1 1
11 37210 2 1 71 LYS HG3 H 4.832 12.660 17.385 1.00 . B B . 71 LYS HG3 1 1
11 37211 2 1 71 LYS HZ1 H 2.524 14.014 14.747 1.00 . B B . 71 LYS HZ1 1 1
11 37212 2 1 71 LYS HZ2 H 3.031 15.398 13.918 1.00 . B B . 71 LYS HZ2 1 1
11 37213 2 1 71 LYS HZ3 H 3.405 15.210 15.557 1.00 . B B . 71 LYS HZ3 1 1
11 37214 2 1 71 LYS N N 2.854 11.344 14.254 1.00 . B B . 71 LYS N 1 1
11 37215 2 1 71 LYS NZ N 3.291 14.710 14.652 1.00 . B B . 71 LYS NZ 1 1
11 37216 2 1 71 LYS O O 5.334 8.766 14.571 1.00 . B B . 71 LYS O 1 1
11 37217 2 1 72 HIS C C 3.532 7.358 11.394 1.00 . B B . 72 HIS C 1 1
11 37218 2 1 72 HIS CA C 3.533 7.477 12.915 1.00 . B B . 72 HIS CA 1 1
11 37219 2 1 72 HIS CB C 2.354 6.690 13.501 1.00 . B B . 72 HIS CB 1 1
11 37220 2 1 72 HIS CD2 C 3.262 7.018 15.918 1.00 . B B . 72 HIS CD2 1 1
11 37221 2 1 72 HIS CE1 C 1.643 6.014 17.002 1.00 . B B . 72 HIS CE1 1 1
11 37222 2 1 72 HIS CG C 2.367 6.584 14.998 1.00 . B B . 72 HIS CG 1 1
11 37223 2 1 72 HIS H H 2.751 9.444 12.972 1.00 . B B . 72 HIS H 1 1
11 37224 2 1 72 HIS HA H 4.455 7.063 13.293 1.00 . B B . 72 HIS HA 1 1
11 37225 2 1 72 HIS HB2 H 1.433 7.171 13.214 1.00 . B B . 72 HIS HB2 1 1
11 37226 2 1 72 HIS HB3 H 2.368 5.688 13.098 1.00 . B B . 72 HIS HB3 1 1
11 37227 2 1 72 HIS HD1 H 0.573 5.528 15.329 1.00 . B B . 72 HIS HD1 1 1
11 37228 2 1 72 HIS HD2 H 4.179 7.544 15.719 1.00 . B B . 72 HIS HD2 1 1
11 37229 2 1 72 HIS HE1 H 1.036 5.609 17.798 1.00 . B B . 72 HIS HE1 1 1
11 37230 2 1 72 HIS HE2 H 3.184 6.905 18.013 1.00 . B B . 72 HIS HE2 1 1
11 37231 2 1 72 HIS N N 3.476 8.879 13.315 1.00 . B B . 72 HIS N 1 1
11 37232 2 1 72 HIS ND1 N 1.365 5.958 15.712 1.00 . B B . 72 HIS ND1 1 1
11 37233 2 1 72 HIS NE2 N 2.789 6.652 17.153 1.00 . B B . 72 HIS NE2 1 1
11 37234 2 1 72 HIS O O 2.552 6.909 10.799 1.00 . B B . 72 HIS O 1 1
11 37235 2 1 73 PHE C C 6.219 7.758 8.887 1.00 . B B . 73 PHE C 1 1
11 37236 2 1 73 PHE CA C 4.757 7.713 9.317 1.00 . B B . 73 PHE CA 1 1
11 37237 2 1 73 PHE CB C 3.984 8.868 8.671 1.00 . B B . 73 PHE CB 1 1
11 37238 2 1 73 PHE CD1 C 4.104 7.949 6.338 1.00 . B B . 73 PHE CD1 1 1
11 37239 2 1 73 PHE CD2 C 4.647 10.245 6.681 1.00 . B B . 73 PHE CD2 1 1
11 37240 2 1 73 PHE CE1 C 4.352 8.089 4.986 1.00 . B B . 73 PHE CE1 1 1
11 37241 2 1 73 PHE CE2 C 4.894 10.392 5.328 1.00 . B B . 73 PHE CE2 1 1
11 37242 2 1 73 PHE CG C 4.248 9.023 7.200 1.00 . B B . 73 PHE CG 1 1
11 37243 2 1 73 PHE CZ C 4.749 9.311 4.480 1.00 . B B . 73 PHE CZ 1 1
11 37244 2 1 73 PHE H H 5.376 8.124 11.299 1.00 . B B . 73 PHE H 1 1
11 37245 2 1 73 PHE HA H 4.329 6.781 8.987 1.00 . B B . 73 PHE HA 1 1
11 37246 2 1 73 PHE HB2 H 2.925 8.699 8.801 1.00 . B B . 73 PHE HB2 1 1
11 37247 2 1 73 PHE HB3 H 4.257 9.791 9.160 1.00 . B B . 73 PHE HB3 1 1
11 37248 2 1 73 PHE HD1 H 3.795 6.991 6.731 1.00 . B B . 73 PHE HD1 1 1
11 37249 2 1 73 PHE HD2 H 4.761 11.091 7.343 1.00 . B B . 73 PHE HD2 1 1
11 37250 2 1 73 PHE HE1 H 4.239 7.243 4.325 1.00 . B B . 73 PHE HE1 1 1
11 37251 2 1 73 PHE HE2 H 5.204 11.349 4.937 1.00 . B B . 73 PHE HE2 1 1
11 37252 2 1 73 PHE HZ H 4.943 9.424 3.424 1.00 . B B . 73 PHE HZ 1 1
11 37253 2 1 73 PHE N N 4.632 7.769 10.771 1.00 . B B . 73 PHE N 1 1
11 37254 2 1 73 PHE O O 7.015 8.522 9.435 1.00 . B B . 73 PHE O 1 1
11 37255 2 1 74 ILE C C 8.010 6.252 6.015 1.00 . B B . 74 ILE C 1 1
11 37256 2 1 74 ILE CA C 7.937 6.882 7.405 1.00 . B B . 74 ILE CA 1 1
11 37257 2 1 74 ILE CB C 8.854 6.095 8.360 1.00 . B B . 74 ILE CB 1 1
11 37258 2 1 74 ILE CD1 C 11.247 5.293 8.704 1.00 . B B . 74 ILE CD1 1 1
11 37259 2 1 74 ILE CG1 C 10.294 6.090 7.839 1.00 . B B . 74 ILE CG1 1 1
11 37260 2 1 74 ILE CG2 C 8.340 4.673 8.534 1.00 . B B . 74 ILE CG2 1 1
11 37261 2 1 74 ILE H H 5.890 6.341 7.506 1.00 . B B . 74 ILE H 1 1
11 37262 2 1 74 ILE HA H 8.304 7.895 7.345 1.00 . B B . 74 ILE HA 1 1
11 37263 2 1 74 ILE HB H 8.829 6.580 9.325 1.00 . B B . 74 ILE HB 1 1
11 37264 2 1 74 ILE HD11 H 11.107 4.239 8.517 1.00 . B B . 74 ILE HD11 1 1
11 37265 2 1 74 ILE HD12 H 11.045 5.503 9.744 1.00 . B B . 74 ILE HD12 1 1
11 37266 2 1 74 ILE HD13 H 12.263 5.570 8.471 1.00 . B B . 74 ILE HD13 1 1
11 37267 2 1 74 ILE HG12 H 10.311 5.660 6.849 1.00 . B B . 74 ILE HG12 1 1
11 37268 2 1 74 ILE HG13 H 10.659 7.105 7.793 1.00 . B B . 74 ILE HG13 1 1
11 37269 2 1 74 ILE HG21 H 7.426 4.687 9.111 1.00 . B B . 74 ILE HG21 1 1
11 37270 2 1 74 ILE HG22 H 9.081 4.083 9.052 1.00 . B B . 74 ILE HG22 1 1
11 37271 2 1 74 ILE HG23 H 8.146 4.238 7.564 1.00 . B B . 74 ILE HG23 1 1
11 37272 2 1 74 ILE N N 6.568 6.932 7.903 1.00 . B B . 74 ILE N 1 1
11 37273 2 1 74 ILE O O 7.314 5.281 5.718 1.00 . B B . 74 ILE O 1 1
11 37274 2 1 75 TYR C C 10.546 6.505 3.436 1.00 . B B . 75 TYR C 1 1
11 37275 2 1 75 TYR CA C 9.081 6.326 3.820 1.00 . B B . 75 TYR CA 1 1
11 37276 2 1 75 TYR CB C 8.179 7.082 2.837 1.00 . B B . 75 TYR CB 1 1
11 37277 2 1 75 TYR CD1 C 9.448 6.697 0.683 1.00 . B B . 75 TYR CD1 1 1
11 37278 2 1 75 TYR CD2 C 7.183 5.966 0.804 1.00 . B B . 75 TYR CD2 1 1
11 37279 2 1 75 TYR CE1 C 9.534 6.229 -0.612 1.00 . B B . 75 TYR CE1 1 1
11 37280 2 1 75 TYR CE2 C 7.262 5.495 -0.492 1.00 . B B . 75 TYR CE2 1 1
11 37281 2 1 75 TYR CG C 8.272 6.576 1.415 1.00 . B B . 75 TYR CG 1 1
11 37282 2 1 75 TYR CZ C 8.440 5.629 -1.195 1.00 . B B . 75 TYR CZ 1 1
11 37283 2 1 75 TYR H H 9.402 7.579 5.489 1.00 . B B . 75 TYR H 1 1
11 37284 2 1 75 TYR HA H 8.832 5.274 3.794 1.00 . B B . 75 TYR HA 1 1
11 37285 2 1 75 TYR HB2 H 7.153 6.986 3.157 1.00 . B B . 75 TYR HB2 1 1
11 37286 2 1 75 TYR HB3 H 8.456 8.126 2.838 1.00 . B B . 75 TYR HB3 1 1
11 37287 2 1 75 TYR HD1 H 10.303 7.171 1.140 1.00 . B B . 75 TYR HD1 1 1
11 37288 2 1 75 TYR HD2 H 6.260 5.864 1.357 1.00 . B B . 75 TYR HD2 1 1
11 37289 2 1 75 TYR HE1 H 10.456 6.332 -1.161 1.00 . B B . 75 TYR HE1 1 1
11 37290 2 1 75 TYR HE2 H 6.404 5.025 -0.950 1.00 . B B . 75 TYR HE2 1 1
11 37291 2 1 75 TYR HH H 8.872 5.852 -3.054 1.00 . B B . 75 TYR HH 1 1
11 37292 2 1 75 TYR N N 8.876 6.812 5.178 1.00 . B B . 75 TYR N 1 1
11 37293 2 1 75 TYR O O 11.146 7.539 3.732 1.00 . B B . 75 TYR O 1 1
11 37294 2 1 75 TYR OH O 8.528 5.161 -2.484 1.00 . B B . 75 TYR OH 1 1
11 37295 2 1 76 PHE C C 12.895 4.519 1.361 1.00 . B B . 76 PHE C 1 1
11 37296 2 1 76 PHE CA C 12.535 5.574 2.406 1.00 . B B . 76 PHE CA 1 1
11 37297 2 1 76 PHE CB C 13.424 5.419 3.645 1.00 . B B . 76 PHE CB 1 1
11 37298 2 1 76 PHE CD1 C 13.600 2.921 3.834 1.00 . B B . 76 PHE CD1 1 1
11 37299 2 1 76 PHE CD2 C 12.633 4.129 5.646 1.00 . B B . 76 PHE CD2 1 1
11 37300 2 1 76 PHE CE1 C 13.409 1.735 4.517 1.00 . B B . 76 PHE CE1 1 1
11 37301 2 1 76 PHE CE2 C 12.439 2.946 6.335 1.00 . B B . 76 PHE CE2 1 1
11 37302 2 1 76 PHE CG C 13.216 4.130 4.388 1.00 . B B . 76 PHE CG 1 1
11 37303 2 1 76 PHE CZ C 12.827 1.748 5.769 1.00 . B B . 76 PHE CZ 1 1
11 37304 2 1 76 PHE H H 10.616 4.690 2.591 1.00 . B B . 76 PHE H 1 1
11 37305 2 1 76 PHE HA H 12.703 6.551 1.979 1.00 . B B . 76 PHE HA 1 1
11 37306 2 1 76 PHE HB2 H 14.459 5.457 3.342 1.00 . B B . 76 PHE HB2 1 1
11 37307 2 1 76 PHE HB3 H 13.223 6.233 4.324 1.00 . B B . 76 PHE HB3 1 1
11 37308 2 1 76 PHE HD1 H 14.056 2.908 2.855 1.00 . B B . 76 PHE HD1 1 1
11 37309 2 1 76 PHE HD2 H 12.329 5.066 6.090 1.00 . B B . 76 PHE HD2 1 1
11 37310 2 1 76 PHE HE1 H 13.713 0.801 4.073 1.00 . B B . 76 PHE HE1 1 1
11 37311 2 1 76 PHE HE2 H 11.985 2.959 7.315 1.00 . B B . 76 PHE HE2 1 1
11 37312 2 1 76 PHE HZ H 12.677 0.823 6.306 1.00 . B B . 76 PHE HZ 1 1
11 37313 2 1 76 PHE N N 11.130 5.498 2.794 1.00 . B B . 76 PHE N 1 1
11 37314 2 1 76 PHE O O 12.439 3.377 1.428 1.00 . B B . 76 PHE O 1 1
11 37315 2 1 77 TYR C C 15.312 3.137 -0.166 1.00 . B B . 77 TYR C 1 1
11 37316 2 1 77 TYR CA C 14.168 4.016 -0.661 1.00 . B B . 77 TYR CA 1 1
11 37317 2 1 77 TYR CB C 14.621 4.802 -1.896 1.00 . B B . 77 TYR CB 1 1
11 37318 2 1 77 TYR CD1 C 13.090 6.815 -1.847 1.00 . B B . 77 TYR CD1 1 1
11 37319 2 1 77 TYR CD2 C 12.997 5.374 -3.743 1.00 . B B . 77 TYR CD2 1 1
11 37320 2 1 77 TYR CE1 C 12.113 7.618 -2.405 1.00 . B B . 77 TYR CE1 1 1
11 37321 2 1 77 TYR CE2 C 12.020 6.172 -4.307 1.00 . B B . 77 TYR CE2 1 1
11 37322 2 1 77 TYR CG C 13.548 5.681 -2.505 1.00 . B B . 77 TYR CG 1 1
11 37323 2 1 77 TYR CZ C 11.582 7.292 -3.635 1.00 . B B . 77 TYR CZ 1 1
11 37324 2 1 77 TYR H H 14.057 5.839 0.407 1.00 . B B . 77 TYR H 1 1
11 37325 2 1 77 TYR HA H 13.334 3.385 -0.930 1.00 . B B . 77 TYR HA 1 1
11 37326 2 1 77 TYR HB2 H 15.448 5.438 -1.622 1.00 . B B . 77 TYR HB2 1 1
11 37327 2 1 77 TYR HB3 H 14.948 4.105 -2.654 1.00 . B B . 77 TYR HB3 1 1
11 37328 2 1 77 TYR HD1 H 13.507 7.072 -0.886 1.00 . B B . 77 TYR HD1 1 1
11 37329 2 1 77 TYR HD2 H 13.341 4.494 -4.267 1.00 . B B . 77 TYR HD2 1 1
11 37330 2 1 77 TYR HE1 H 11.770 8.497 -1.879 1.00 . B B . 77 TYR HE1 1 1
11 37331 2 1 77 TYR HE2 H 11.603 5.915 -5.271 1.00 . B B . 77 TYR HE2 1 1
11 37332 2 1 77 TYR HH H 10.012 8.396 -3.508 1.00 . B B . 77 TYR HH 1 1
11 37333 2 1 77 TYR N N 13.726 4.918 0.398 1.00 . B B . 77 TYR N 1 1
11 37334 2 1 77 TYR O O 16.148 3.584 0.616 1.00 . B B . 77 TYR O 1 1
11 37335 2 1 77 TYR OH O 10.610 8.089 -4.195 1.00 . B B . 77 TYR OH 1 1
11 37336 2 1 78 LEU C C 16.366 -0.322 -1.048 1.00 . B B . 78 LEU C 1 1
11 37337 2 1 78 LEU CA C 16.399 0.959 -0.218 1.00 . B B . 78 LEU CA 1 1
11 37338 2 1 78 LEU CB C 16.253 0.609 1.262 1.00 . B B . 78 LEU CB 1 1
11 37339 2 1 78 LEU CD1 C 18.718 0.394 1.660 1.00 . B B . 78 LEU CD1 1 1
11 37340 2 1 78 LEU CD2 C 17.101 -0.589 3.297 1.00 . B B . 78 LEU CD2 1 1
11 37341 2 1 78 LEU CG C 17.364 -0.277 1.831 1.00 . B B . 78 LEU CG 1 1
11 37342 2 1 78 LEU H H 14.657 1.592 -1.244 1.00 . B B . 78 LEU H 1 1
11 37343 2 1 78 LEU HA H 17.349 1.447 -0.369 1.00 . B B . 78 LEU HA 1 1
11 37344 2 1 78 LEU HB2 H 16.227 1.527 1.823 1.00 . B B . 78 LEU HB2 1 1
11 37345 2 1 78 LEU HB3 H 15.312 0.097 1.396 1.00 . B B . 78 LEU HB3 1 1
11 37346 2 1 78 LEU HD11 H 19.339 0.174 2.517 1.00 . B B . 78 LEU HD11 1 1
11 37347 2 1 78 LEU HD12 H 18.584 1.462 1.576 1.00 . B B . 78 LEU HD12 1 1
11 37348 2 1 78 LEU HD13 H 19.195 0.021 0.766 1.00 . B B . 78 LEU HD13 1 1
11 37349 2 1 78 LEU HD21 H 16.369 0.105 3.688 1.00 . B B . 78 LEU HD21 1 1
11 37350 2 1 78 LEU HD22 H 18.019 -0.496 3.857 1.00 . B B . 78 LEU HD22 1 1
11 37351 2 1 78 LEU HD23 H 16.724 -1.597 3.388 1.00 . B B . 78 LEU HD23 1 1
11 37352 2 1 78 LEU HG H 17.384 -1.211 1.286 1.00 . B B . 78 LEU HG 1 1
11 37353 2 1 78 LEU N N 15.349 1.890 -0.624 1.00 . B B . 78 LEU N 1 1
11 37354 2 1 78 LEU O O 15.297 -0.829 -1.385 1.00 . B B . 78 LEU O 1 1
11 37355 2 1 79 GLY C C 16.894 -1.977 -3.455 1.00 . B B . 79 GLY C 1 1
11 37356 2 1 79 GLY CA C 17.646 -2.062 -2.145 1.00 . B B . 79 GLY CA 1 1
11 37357 2 1 79 GLY H H 18.365 -0.391 -1.068 1.00 . B B . 79 GLY H 1 1
11 37358 2 1 79 GLY HA2 H 18.686 -2.263 -2.354 1.00 . B B . 79 GLY HA2 1 1
11 37359 2 1 79 GLY HA3 H 17.243 -2.879 -1.564 1.00 . B B . 79 GLY HA3 1 1
11 37360 2 1 79 GLY N N 17.550 -0.840 -1.367 1.00 . B B . 79 GLY N 1 1
11 37361 2 1 79 GLY O O 16.232 -2.930 -3.865 1.00 . B B . 79 GLY O 1 1
11 37362 2 1 80 GLN C C 14.824 -0.894 -5.255 1.00 . B B . 80 GLN C 1 1
11 37363 2 1 80 GLN CA C 16.318 -0.615 -5.381 1.00 . B B . 80 GLN CA 1 1
11 37364 2 1 80 GLN CB C 16.927 -1.505 -6.465 1.00 . B B . 80 GLN CB 1 1
11 37365 2 1 80 GLN CD C 18.985 -2.142 -7.783 1.00 . B B . 80 GLN CD 1 1
11 37366 2 1 80 GLN CG C 18.405 -1.245 -6.707 1.00 . B B . 80 GLN CG 1 1
11 37367 2 1 80 GLN H H 17.535 -0.107 -3.730 1.00 . B B . 80 GLN H 1 1
11 37368 2 1 80 GLN HA H 16.458 0.419 -5.655 1.00 . B B . 80 GLN HA 1 1
11 37369 2 1 80 GLN HB2 H 16.808 -2.538 -6.175 1.00 . B B . 80 GLN HB2 1 1
11 37370 2 1 80 GLN HB3 H 16.399 -1.338 -7.392 1.00 . B B . 80 GLN HB3 1 1
11 37371 2 1 80 GLN HE21 H 20.282 -2.904 -6.481 1.00 . B B . 80 GLN HE21 1 1
11 37372 2 1 80 GLN HE22 H 20.376 -3.529 -8.088 1.00 . B B . 80 GLN HE22 1 1
11 37373 2 1 80 GLN HG2 H 18.531 -0.216 -7.012 1.00 . B B . 80 GLN HG2 1 1
11 37374 2 1 80 GLN HG3 H 18.942 -1.416 -5.786 1.00 . B B . 80 GLN HG3 1 1
11 37375 2 1 80 GLN N N 16.995 -0.829 -4.111 1.00 . B B . 80 GLN N 1 1
11 37376 2 1 80 GLN NE2 N 19.981 -2.939 -7.414 1.00 . B B . 80 GLN NE2 1 1
11 37377 2 1 80 GLN O O 14.203 -1.432 -6.172 1.00 . B B . 80 GLN O 1 1
11 37378 2 1 80 GLN OE1 O 18.543 -2.121 -8.931 1.00 . B B . 80 GLN OE1 1 1
11 37379 2 1 81 VAL C C 12.319 0.222 -2.788 1.00 . B B . 81 VAL C 1 1
11 37380 2 1 81 VAL CA C 12.832 -0.732 -3.863 1.00 . B B . 81 VAL CA 1 1
11 37381 2 1 81 VAL CB C 12.540 -2.185 -3.432 1.00 . B B . 81 VAL CB 1 1
11 37382 2 1 81 VAL CG1 C 12.863 -3.153 -4.559 1.00 . B B . 81 VAL CG1 1 1
11 37383 2 1 81 VAL CG2 C 13.321 -2.541 -2.178 1.00 . B B . 81 VAL CG2 1 1
11 37384 2 1 81 VAL H H 14.802 -0.098 -3.420 1.00 . B B . 81 VAL H 1 1
11 37385 2 1 81 VAL HA H 12.301 -0.537 -4.783 1.00 . B B . 81 VAL HA 1 1
11 37386 2 1 81 VAL HB H 11.486 -2.268 -3.210 1.00 . B B . 81 VAL HB 1 1
11 37387 2 1 81 VAL HG11 H 13.932 -3.296 -4.614 1.00 . B B . 81 VAL HG11 1 1
11 37388 2 1 81 VAL HG12 H 12.507 -2.748 -5.495 1.00 . B B . 81 VAL HG12 1 1
11 37389 2 1 81 VAL HG13 H 12.383 -4.101 -4.369 1.00 . B B . 81 VAL HG13 1 1
11 37390 2 1 81 VAL HG21 H 13.003 -3.508 -1.818 1.00 . B B . 81 VAL HG21 1 1
11 37391 2 1 81 VAL HG22 H 13.141 -1.796 -1.417 1.00 . B B . 81 VAL HG22 1 1
11 37392 2 1 81 VAL HG23 H 14.376 -2.573 -2.409 1.00 . B B . 81 VAL HG23 1 1
11 37393 2 1 81 VAL N N 14.252 -0.522 -4.113 1.00 . B B . 81 VAL N 1 1
11 37394 2 1 81 VAL O O 12.938 0.379 -1.735 1.00 . B B . 81 VAL O 1 1
11 37395 2 1 82 ALA C C 9.986 1.078 -0.930 1.00 . B B . 82 ALA C 1 1
11 37396 2 1 82 ALA CA C 10.589 1.800 -2.128 1.00 . B B . 82 ALA CA 1 1
11 37397 2 1 82 ALA CB C 9.531 2.638 -2.828 1.00 . B B . 82 ALA CB 1 1
11 37398 2 1 82 ALA H H 10.742 0.691 -3.922 1.00 . B B . 82 ALA H 1 1
11 37399 2 1 82 ALA HA H 11.368 2.464 -1.780 1.00 . B B . 82 ALA HA 1 1
11 37400 2 1 82 ALA HB1 H 9.066 2.053 -3.609 1.00 . B B . 82 ALA HB1 1 1
11 37401 2 1 82 ALA HB2 H 9.993 3.514 -3.261 1.00 . B B . 82 ALA HB2 1 1
11 37402 2 1 82 ALA HB3 H 8.782 2.943 -2.113 1.00 . B B . 82 ALA HB3 1 1
11 37403 2 1 82 ALA N N 11.187 0.858 -3.064 1.00 . B B . 82 ALA N 1 1
11 37404 2 1 82 ALA O O 9.295 0.073 -1.085 1.00 . B B . 82 ALA O 1 1
11 37405 2 1 83 ILE C C 8.814 1.992 2.220 1.00 . B B . 83 ILE C 1 1
11 37406 2 1 83 ILE CA C 9.721 1.009 1.487 1.00 . B B . 83 ILE CA 1 1
11 37407 2 1 83 ILE CB C 10.858 0.555 2.429 1.00 . B B . 83 ILE CB 1 1
11 37408 2 1 83 ILE CD1 C 12.878 -0.992 2.585 1.00 . B B . 83 ILE CD1 1 1
11 37409 2 1 83 ILE CG1 C 11.754 -0.464 1.720 1.00 . B B . 83 ILE CG1 1 1
11 37410 2 1 83 ILE CG2 C 10.286 -0.037 3.710 1.00 . B B . 83 ILE CG2 1 1
11 37411 2 1 83 ILE H H 10.800 2.407 0.322 1.00 . B B . 83 ILE H 1 1
11 37412 2 1 83 ILE HA H 9.143 0.139 1.212 1.00 . B B . 83 ILE HA 1 1
11 37413 2 1 83 ILE HB H 11.446 1.421 2.691 1.00 . B B . 83 ILE HB 1 1
11 37414 2 1 83 ILE HD11 H 13.743 -0.356 2.477 1.00 . B B . 83 ILE HD11 1 1
11 37415 2 1 83 ILE HD12 H 13.130 -1.997 2.276 1.00 . B B . 83 ILE HD12 1 1
11 37416 2 1 83 ILE HD13 H 12.565 -1.003 3.619 1.00 . B B . 83 ILE HD13 1 1
11 37417 2 1 83 ILE HG12 H 11.154 -1.305 1.411 1.00 . B B . 83 ILE HG12 1 1
11 37418 2 1 83 ILE HG13 H 12.195 0.000 0.850 1.00 . B B . 83 ILE HG13 1 1
11 37419 2 1 83 ILE HG21 H 9.695 -0.909 3.472 1.00 . B B . 83 ILE HG21 1 1
11 37420 2 1 83 ILE HG22 H 9.663 0.697 4.199 1.00 . B B . 83 ILE HG22 1 1
11 37421 2 1 83 ILE HG23 H 11.094 -0.319 4.369 1.00 . B B . 83 ILE HG23 1 1
11 37422 2 1 83 ILE N N 10.246 1.602 0.263 1.00 . B B . 83 ILE N 1 1
11 37423 2 1 83 ILE O O 9.086 3.191 2.261 1.00 . B B . 83 ILE O 1 1
11 37424 2 1 84 LEU C C 6.357 1.635 4.818 1.00 . B B . 84 LEU C 1 1
11 37425 2 1 84 LEU CA C 6.775 2.306 3.513 1.00 . B B . 84 LEU CA 1 1
11 37426 2 1 84 LEU CB C 5.547 2.574 2.640 1.00 . B B . 84 LEU CB 1 1
11 37427 2 1 84 LEU CD1 C 4.996 4.814 3.632 1.00 . B B . 84 LEU CD1 1 1
11 37428 2 1 84 LEU CD2 C 3.255 3.541 2.363 1.00 . B B . 84 LEU CD2 1 1
11 37429 2 1 84 LEU CG C 4.458 3.432 3.287 1.00 . B B . 84 LEU CG 1 1
11 37430 2 1 84 LEU H H 7.567 0.512 2.716 1.00 . B B . 84 LEU H 1 1
11 37431 2 1 84 LEU HA H 7.258 3.243 3.740 1.00 . B B . 84 LEU HA 1 1
11 37432 2 1 84 LEU HB2 H 5.875 3.067 1.736 1.00 . B B . 84 LEU HB2 1 1
11 37433 2 1 84 LEU HB3 H 5.111 1.624 2.371 1.00 . B B . 84 LEU HB3 1 1
11 37434 2 1 84 LEU HD11 H 6.075 4.788 3.647 1.00 . B B . 84 LEU HD11 1 1
11 37435 2 1 84 LEU HD12 H 4.628 5.111 4.602 1.00 . B B . 84 LEU HD12 1 1
11 37436 2 1 84 LEU HD13 H 4.665 5.525 2.888 1.00 . B B . 84 LEU HD13 1 1
11 37437 2 1 84 LEU HD21 H 2.782 4.502 2.499 1.00 . B B . 84 LEU HD21 1 1
11 37438 2 1 84 LEU HD22 H 2.550 2.757 2.596 1.00 . B B . 84 LEU HD22 1 1
11 37439 2 1 84 LEU HD23 H 3.577 3.440 1.337 1.00 . B B . 84 LEU HD23 1 1
11 37440 2 1 84 LEU HG H 4.136 2.962 4.204 1.00 . B B . 84 LEU HG 1 1
11 37441 2 1 84 LEU N N 7.730 1.475 2.789 1.00 . B B . 84 LEU N 1 1
11 37442 2 1 84 LEU O O 6.167 0.420 4.869 1.00 . B B . 84 LEU O 1 1
11 37443 2 1 85 LEU C C 5.154 2.994 8.020 1.00 . B B . 85 LEU C 1 1
11 37444 2 1 85 LEU CA C 5.836 1.918 7.179 1.00 . B B . 85 LEU CA 1 1
11 37445 2 1 85 LEU CB C 7.062 1.381 7.921 1.00 . B B . 85 LEU CB 1 1
11 37446 2 1 85 LEU CD1 C 5.836 -0.387 9.208 1.00 . B B . 85 LEU CD1 1 1
11 37447 2 1 85 LEU CD2 C 8.078 0.402 9.992 1.00 . B B . 85 LEU CD2 1 1
11 37448 2 1 85 LEU CG C 6.778 0.803 9.308 1.00 . B B . 85 LEU CG 1 1
11 37449 2 1 85 LEU H H 6.394 3.396 5.769 1.00 . B B . 85 LEU H 1 1
11 37450 2 1 85 LEU HA H 5.140 1.108 7.022 1.00 . B B . 85 LEU HA 1 1
11 37451 2 1 85 LEU HB2 H 7.512 0.607 7.315 1.00 . B B . 85 LEU HB2 1 1
11 37452 2 1 85 LEU HB3 H 7.772 2.187 8.029 1.00 . B B . 85 LEU HB3 1 1
11 37453 2 1 85 LEU HD11 H 5.891 -0.807 8.216 1.00 . B B . 85 LEU HD11 1 1
11 37454 2 1 85 LEU HD12 H 4.826 -0.064 9.407 1.00 . B B . 85 LEU HD12 1 1
11 37455 2 1 85 LEU HD13 H 6.124 -1.137 9.932 1.00 . B B . 85 LEU HD13 1 1
11 37456 2 1 85 LEU HD21 H 8.854 1.105 9.729 1.00 . B B . 85 LEU HD21 1 1
11 37457 2 1 85 LEU HD22 H 8.364 -0.588 9.669 1.00 . B B . 85 LEU HD22 1 1
11 37458 2 1 85 LEU HD23 H 7.936 0.404 11.063 1.00 . B B . 85 LEU HD23 1 1
11 37459 2 1 85 LEU HG H 6.299 1.557 9.913 1.00 . B B . 85 LEU HG 1 1
11 37460 2 1 85 LEU N N 6.222 2.436 5.872 1.00 . B B . 85 LEU N 1 1
11 37461 2 1 85 LEU O O 5.501 4.175 7.940 1.00 . B B . 85 LEU O 1 1
11 37462 2 1 86 PHE C C 2.369 2.738 10.475 1.00 . B B . 86 PHE C 1 1
11 37463 2 1 86 PHE CA C 3.443 3.485 9.691 1.00 . B B . 86 PHE CA 1 1
11 37464 2 1 86 PHE CB C 2.823 4.621 8.868 1.00 . B B . 86 PHE CB 1 1
11 37465 2 1 86 PHE CD1 C 0.687 3.628 7.988 1.00 . B B . 86 PHE CD1 1 1
11 37466 2 1 86 PHE CD2 C 2.365 4.283 6.426 1.00 . B B . 86 PHE CD2 1 1
11 37467 2 1 86 PHE CE1 C -0.124 3.217 6.945 1.00 . B B . 86 PHE CE1 1 1
11 37468 2 1 86 PHE CE2 C 1.560 3.874 5.383 1.00 . B B . 86 PHE CE2 1 1
11 37469 2 1 86 PHE CG C 1.940 4.166 7.739 1.00 . B B . 86 PHE CG 1 1
11 37470 2 1 86 PHE CZ C 0.314 3.340 5.642 1.00 . B B . 86 PHE CZ 1 1
11 37471 2 1 86 PHE H H 3.960 1.616 8.844 1.00 . B B . 86 PHE H 1 1
11 37472 2 1 86 PHE HA H 4.146 3.909 10.392 1.00 . B B . 86 PHE HA 1 1
11 37473 2 1 86 PHE HB2 H 2.226 5.238 9.519 1.00 . B B . 86 PHE HB2 1 1
11 37474 2 1 86 PHE HB3 H 3.616 5.218 8.445 1.00 . B B . 86 PHE HB3 1 1
11 37475 2 1 86 PHE HD1 H 0.344 3.532 9.007 1.00 . B B . 86 PHE HD1 1 1
11 37476 2 1 86 PHE HD2 H 3.340 4.701 6.221 1.00 . B B . 86 PHE HD2 1 1
11 37477 2 1 86 PHE HE1 H -1.097 2.799 7.150 1.00 . B B . 86 PHE HE1 1 1
11 37478 2 1 86 PHE HE2 H 1.903 3.971 4.365 1.00 . B B . 86 PHE HE2 1 1
11 37479 2 1 86 PHE HZ H -0.318 3.020 4.827 1.00 . B B . 86 PHE HZ 1 1
11 37480 2 1 86 PHE N N 4.183 2.572 8.827 1.00 . B B . 86 PHE N 1 1
11 37481 2 1 86 PHE O O 1.595 1.967 9.909 1.00 . B B . 86 PHE O 1 1
11 37482 2 1 87 LYS C C 0.118 3.144 12.839 1.00 . B B . 87 LYS C 1 1
11 37483 2 1 87 LYS CA C 1.369 2.296 12.650 1.00 . B B . 87 LYS CA 1 1
11 37484 2 1 87 LYS CB C 1.981 1.972 14.011 1.00 . B B . 87 LYS CB 1 1
11 37485 2 1 87 LYS CD C 2.800 2.826 16.229 1.00 . B B . 87 LYS CD 1 1
11 37486 2 1 87 LYS CE C 1.755 2.035 17.002 1.00 . B B . 87 LYS CE 1 1
11 37487 2 1 87 LYS CG C 2.306 3.202 14.842 1.00 . B B . 87 LYS CG 1 1
11 37488 2 1 87 LYS H H 2.989 3.577 12.182 1.00 . B B . 87 LYS H 1 1
11 37489 2 1 87 LYS HA H 1.084 1.376 12.170 1.00 . B B . 87 LYS HA 1 1
11 37490 2 1 87 LYS HB2 H 1.287 1.362 14.568 1.00 . B B . 87 LYS HB2 1 1
11 37491 2 1 87 LYS HB3 H 2.894 1.418 13.858 1.00 . B B . 87 LYS HB3 1 1
11 37492 2 1 87 LYS HD2 H 3.690 2.224 16.132 1.00 . B B . 87 LYS HD2 1 1
11 37493 2 1 87 LYS HD3 H 3.031 3.729 16.775 1.00 . B B . 87 LYS HD3 1 1
11 37494 2 1 87 LYS HE2 H 1.560 1.113 16.478 1.00 . B B . 87 LYS HE2 1 1
11 37495 2 1 87 LYS HE3 H 2.147 1.814 17.984 1.00 . B B . 87 LYS HE3 1 1
11 37496 2 1 87 LYS HG2 H 3.073 3.772 14.340 1.00 . B B . 87 LYS HG2 1 1
11 37497 2 1 87 LYS HG3 H 1.414 3.802 14.937 1.00 . B B . 87 LYS HG3 1 1
11 37498 2 1 87 LYS HZ1 H -0.220 2.212 17.655 1.00 . B B . 87 LYS HZ1 1 1
11 37499 2 1 87 LYS HZ2 H 0.097 3.030 16.210 1.00 . B B . 87 LYS HZ2 1 1
11 37500 2 1 87 LYS HZ3 H 0.642 3.667 17.680 1.00 . B B . 87 LYS HZ3 1 1
11 37501 2 1 87 LYS N N 2.339 2.960 11.786 1.00 . B B . 87 LYS N 1 1
11 37502 2 1 87 LYS NZ N 0.479 2.788 17.146 1.00 . B B . 87 LYS NZ 1 1
11 37503 2 1 87 LYS O O 0.077 4.311 12.450 1.00 . B B . 87 LYS O 1 1
11 37504 2 1 88 SER C C -2.853 2.670 14.926 1.00 . B B . 88 SER C 1 1
11 37505 2 1 88 SER CA C -2.157 3.235 13.693 1.00 . B B . 88 SER CA 1 1
11 37506 2 1 88 SER CB C -3.078 3.107 12.481 1.00 . B B . 88 SER CB 1 1
11 37507 2 1 88 SER H H -0.802 1.608 13.730 1.00 . B B . 88 SER H 1 1
11 37508 2 1 88 SER HA H -1.937 4.280 13.863 1.00 . B B . 88 SER HA 1 1
11 37509 2 1 88 SER HB2 H -2.585 3.519 11.612 1.00 . B B . 88 SER HB2 1 1
11 37510 2 1 88 SER HB3 H -3.293 2.061 12.309 1.00 . B B . 88 SER HB3 1 1
11 37511 2 1 88 SER HG H -4.773 3.396 13.417 1.00 . B B . 88 SER HG 1 1
11 37512 2 1 88 SER N N -0.899 2.543 13.444 1.00 . B B . 88 SER N 1 1
11 37513 2 1 88 SER O O -2.960 1.456 15.091 1.00 . B B . 88 SER O 1 1
11 37514 2 1 88 SER OG O -4.296 3.798 12.686 1.00 . B B . 88 SER OG 1 1
11 37515 2 1 89 GLY C C -3.127 2.291 17.893 1.00 . B B . 89 GLY C 1 1
11 37516 2 1 89 GLY CA C -4.005 3.142 16.997 1.00 . B B . 89 GLY CA 1 1
11 37517 2 1 89 GLY H H -3.206 4.519 15.599 1.00 . B B . 89 GLY H 1 1
11 37518 2 1 89 GLY HA2 H -4.317 4.019 17.546 1.00 . B B . 89 GLY HA2 1 1
11 37519 2 1 89 GLY HA3 H -4.881 2.573 16.723 1.00 . B B . 89 GLY HA3 1 1
11 37520 2 1 89 GLY N N -3.323 3.564 15.788 1.00 . B B . 89 GLY N 1 1
11 37521 2 1 89 GLY O O -3.479 1.115 18.124 1.00 . B B . 89 GLY O 1 1
11 37522 2 1 89 GLY OXT O -2.088 2.800 18.363 1.00 . B B . 89 GLY OXT 1 1
11 37523 3 2 1 MET C C -6.675 -9.001 11.886 1.00 . C C . 1 MET C 1 1
11 37524 3 2 1 MET CA C -7.333 -8.206 13.011 1.00 . C C . 1 MET CA 1 1
11 37525 3 2 1 MET CB C -6.628 -6.857 13.182 1.00 . C C . 1 MET CB 1 1
11 37526 3 2 1 MET CE C -9.858 -6.874 14.162 1.00 . C C . 1 MET CE 1 1
11 37527 3 2 1 MET CG C -7.224 -5.956 14.259 1.00 . C C . 1 MET CG 1 1
11 37528 3 2 1 MET H1 H -6.289 -9.291 14.414 1.00 . C C . 1 MET H1 1 1
11 37529 3 2 1 MET H2 H -7.933 -9.747 14.234 1.00 . C C . 1 MET H2 1 1
11 37530 3 2 1 MET H3 H -7.528 -8.301 15.059 1.00 . C C . 1 MET H3 1 1
11 37531 3 2 1 MET HA H -8.367 -8.040 12.759 1.00 . C C . 1 MET HA 1 1
11 37532 3 2 1 MET HB2 H -5.594 -7.036 13.432 1.00 . C C . 1 MET HB2 1 1
11 37533 3 2 1 MET HB3 H -6.669 -6.327 12.240 1.00 . C C . 1 MET HB3 1 1
11 37534 3 2 1 MET HE1 H -9.269 -7.583 14.724 1.00 . C C . 1 MET HE1 1 1
11 37535 3 2 1 MET HE2 H -10.138 -7.312 13.213 1.00 . C C . 1 MET HE2 1 1
11 37536 3 2 1 MET HE3 H -10.748 -6.626 14.719 1.00 . C C . 1 MET HE3 1 1
11 37537 3 2 1 MET HG2 H -7.252 -6.499 15.189 1.00 . C C . 1 MET HG2 1 1
11 37538 3 2 1 MET HG3 H -6.587 -5.091 14.371 1.00 . C C . 1 MET HG3 1 1
11 37539 3 2 1 MET N N -7.265 -8.952 14.296 1.00 . C C . 1 MET N 1 1
11 37540 3 2 1 MET O O -5.604 -9.580 12.069 1.00 . C C . 1 MET O 1 1
11 37541 3 2 1 MET SD S -8.897 -5.390 13.875 1.00 . C C . 1 MET SD 1 1
11 37542 3 2 2 LYS C C -5.713 -8.965 8.872 1.00 . C C . 2 LYS C 1 1
11 37543 3 2 2 LYS CA C -6.802 -9.756 9.576 1.00 . C C . 2 LYS CA 1 1
11 37544 3 2 2 LYS CB C -7.930 -10.093 8.599 1.00 . C C . 2 LYS CB 1 1
11 37545 3 2 2 LYS CD C -8.278 -12.423 9.469 1.00 . C C . 2 LYS CD 1 1
11 37546 3 2 2 LYS CE C -9.286 -13.430 10.000 1.00 . C C . 2 LYS CE 1 1
11 37547 3 2 2 LYS CG C -8.935 -11.089 9.151 1.00 . C C . 2 LYS CG 1 1
11 37548 3 2 2 LYS H H -8.172 -8.548 10.642 1.00 . C C . 2 LYS H 1 1
11 37549 3 2 2 LYS HA H -6.370 -10.673 9.940 1.00 . C C . 2 LYS HA 1 1
11 37550 3 2 2 LYS HB2 H -8.457 -9.184 8.351 1.00 . C C . 2 LYS HB2 1 1
11 37551 3 2 2 LYS HB3 H -7.500 -10.508 7.698 1.00 . C C . 2 LYS HB3 1 1
11 37552 3 2 2 LYS HD2 H -7.832 -12.818 8.569 1.00 . C C . 2 LYS HD2 1 1
11 37553 3 2 2 LYS HD3 H -7.513 -12.268 10.215 1.00 . C C . 2 LYS HD3 1 1
11 37554 3 2 2 LYS HE2 H -10.051 -13.583 9.252 1.00 . C C . 2 LYS HE2 1 1
11 37555 3 2 2 LYS HE3 H -8.779 -14.364 10.190 1.00 . C C . 2 LYS HE3 1 1
11 37556 3 2 2 LYS HG2 H -9.367 -10.687 10.054 1.00 . C C . 2 LYS HG2 1 1
11 37557 3 2 2 LYS HG3 H -9.711 -11.246 8.416 1.00 . C C . 2 LYS HG3 1 1
11 37558 3 2 2 LYS HZ1 H -10.380 -12.037 11.109 1.00 . C C . 2 LYS HZ1 1 1
11 37559 3 2 2 LYS HZ2 H -9.218 -12.870 12.011 1.00 . C C . 2 LYS HZ2 1 1
11 37560 3 2 2 LYS HZ3 H -10.655 -13.644 11.564 1.00 . C C . 2 LYS HZ3 1 1
11 37561 3 2 2 LYS N N -7.325 -9.028 10.726 1.00 . C C . 2 LYS N 1 1
11 37562 3 2 2 LYS NZ N -9.930 -12.963 11.259 1.00 . C C . 2 LYS NZ 1 1
11 37563 3 2 2 LYS O O -5.847 -7.763 8.644 1.00 . C C . 2 LYS O 1 1
11 37564 3 2 3 ASP C C -3.491 -9.327 6.370 1.00 . C C . 3 ASP C 1 1
11 37565 3 2 3 ASP CA C -3.506 -9.013 7.864 1.00 . C C . 3 ASP CA 1 1
11 37566 3 2 3 ASP CB C -2.189 -9.461 8.499 1.00 . C C . 3 ASP CB 1 1
11 37567 3 2 3 ASP CG C -2.115 -9.130 9.978 1.00 . C C . 3 ASP CG 1 1
11 37568 3 2 3 ASP H H -4.577 -10.605 8.747 1.00 . C C . 3 ASP H 1 1
11 37569 3 2 3 ASP HA H -3.612 -7.953 7.995 1.00 . C C . 3 ASP HA 1 1
11 37570 3 2 3 ASP HB2 H -2.085 -10.529 8.384 1.00 . C C . 3 ASP HB2 1 1
11 37571 3 2 3 ASP HB3 H -1.369 -8.968 7.997 1.00 . C C . 3 ASP HB3 1 1
11 37572 3 2 3 ASP N N -4.626 -9.651 8.534 1.00 . C C . 3 ASP N 1 1
11 37573 3 2 3 ASP O O -3.254 -10.466 5.967 1.00 . C C . 3 ASP O 1 1
11 37574 3 2 3 ASP OD1 O -3.088 -8.555 10.509 1.00 . C C . 3 ASP OD1 1 1
11 37575 3 2 3 ASP OD2 O -1.083 -9.448 10.606 1.00 . C C . 3 ASP OD2 1 1
11 37576 3 2 4 THR C C -2.273 -8.639 3.612 1.00 . C C . 4 THR C 1 1
11 37577 3 2 4 THR CA C -3.704 -8.463 4.106 1.00 . C C . 4 THR CA 1 1
11 37578 3 2 4 THR CB C -4.348 -7.252 3.436 1.00 . C C . 4 THR CB 1 1
11 37579 3 2 4 THR CG2 C -4.201 -7.239 1.929 1.00 . C C . 4 THR CG2 1 1
11 37580 3 2 4 THR H H -3.885 -7.413 5.927 1.00 . C C . 4 THR H 1 1
11 37581 3 2 4 THR HA H -4.272 -9.340 3.861 1.00 . C C . 4 THR HA 1 1
11 37582 3 2 4 THR HB H -3.881 -6.364 3.822 1.00 . C C . 4 THR HB 1 1
11 37583 3 2 4 THR HG1 H -6.150 -8.014 3.480 1.00 . C C . 4 THR HG1 1 1
11 37584 3 2 4 THR HG21 H -4.629 -6.330 1.534 1.00 . C C . 4 THR HG21 1 1
11 37585 3 2 4 THR HG22 H -4.717 -8.091 1.510 1.00 . C C . 4 THR HG22 1 1
11 37586 3 2 4 THR HG23 H -3.155 -7.288 1.668 1.00 . C C . 4 THR HG23 1 1
11 37587 3 2 4 THR N N -3.719 -8.303 5.551 1.00 . C C . 4 THR N 1 1
11 37588 3 2 4 THR O O -1.346 -8.036 4.150 1.00 . C C . 4 THR O 1 1
11 37589 3 2 4 THR OG1 O -5.730 -7.189 3.735 1.00 . C C . 4 THR OG1 1 1
11 37590 3 2 5 GLY C C -0.819 -10.194 0.621 1.00 . C C . 5 GLY C 1 1
11 37591 3 2 5 GLY CA C -0.772 -9.692 2.047 1.00 . C C . 5 GLY CA 1 1
11 37592 3 2 5 GLY H H -2.871 -9.917 2.196 1.00 . C C . 5 GLY H 1 1
11 37593 3 2 5 GLY HA2 H -0.217 -8.767 2.075 1.00 . C C . 5 GLY HA2 1 1
11 37594 3 2 5 GLY HA3 H -0.265 -10.424 2.658 1.00 . C C . 5 GLY HA3 1 1
11 37595 3 2 5 GLY N N -2.097 -9.463 2.588 1.00 . C C . 5 GLY N 1 1
11 37596 3 2 5 GLY O O -1.455 -11.206 0.335 1.00 . C C . 5 GLY O 1 1
11 37597 3 2 6 ILE C C 1.028 -9.184 -2.431 1.00 . C C . 6 ILE C 1 1
11 37598 3 2 6 ILE CA C -0.120 -9.857 -1.686 1.00 . C C . 6 ILE CA 1 1
11 37599 3 2 6 ILE CB C -1.449 -9.498 -2.389 1.00 . C C . 6 ILE CB 1 1
11 37600 3 2 6 ILE CD1 C -0.968 -7.073 -3.016 1.00 . C C . 6 ILE CD1 1 1
11 37601 3 2 6 ILE CG1 C -1.798 -8.021 -2.182 1.00 . C C . 6 ILE CG1 1 1
11 37602 3 2 6 ILE CG2 C -2.581 -10.383 -1.892 1.00 . C C . 6 ILE CG2 1 1
11 37603 3 2 6 ILE H H 0.342 -8.681 0.012 1.00 . C C . 6 ILE H 1 1
11 37604 3 2 6 ILE HA H 0.012 -10.927 -1.737 1.00 . C C . 6 ILE HA 1 1
11 37605 3 2 6 ILE HB H -1.322 -9.680 -3.444 1.00 . C C . 6 ILE HB 1 1
11 37606 3 2 6 ILE HD11 H -0.276 -6.542 -2.379 1.00 . C C . 6 ILE HD11 1 1
11 37607 3 2 6 ILE HD12 H -1.616 -6.365 -3.511 1.00 . C C . 6 ILE HD12 1 1
11 37608 3 2 6 ILE HD13 H -0.416 -7.635 -3.757 1.00 . C C . 6 ILE HD13 1 1
11 37609 3 2 6 ILE HG12 H -2.835 -7.864 -2.440 1.00 . C C . 6 ILE HG12 1 1
11 37610 3 2 6 ILE HG13 H -1.650 -7.767 -1.142 1.00 . C C . 6 ILE HG13 1 1
11 37611 3 2 6 ILE HG21 H -3.409 -10.332 -2.585 1.00 . C C . 6 ILE HG21 1 1
11 37612 3 2 6 ILE HG22 H -2.904 -10.041 -0.919 1.00 . C C . 6 ILE HG22 1 1
11 37613 3 2 6 ILE HG23 H -2.235 -11.405 -1.820 1.00 . C C . 6 ILE HG23 1 1
11 37614 3 2 6 ILE N N -0.144 -9.480 -0.278 1.00 . C C . 6 ILE N 1 1
11 37615 3 2 6 ILE O O 1.353 -8.023 -2.183 1.00 . C C . 6 ILE O 1 1
11 37616 3 2 7 GLN C C 2.216 -8.910 -5.505 1.00 . C C . 7 GLN C 1 1
11 37617 3 2 7 GLN CA C 2.730 -9.398 -4.152 1.00 . C C . 7 GLN CA 1 1
11 37618 3 2 7 GLN CB C 3.815 -10.465 -4.341 1.00 . C C . 7 GLN CB 1 1
11 37619 3 2 7 GLN CD C 4.399 -12.810 -5.071 1.00 . C C . 7 GLN CD 1 1
11 37620 3 2 7 GLN CG C 3.304 -11.772 -4.926 1.00 . C C . 7 GLN CG 1 1
11 37621 3 2 7 GLN H H 1.322 -10.840 -3.510 1.00 . C C . 7 GLN H 1 1
11 37622 3 2 7 GLN HA H 3.153 -8.560 -3.619 1.00 . C C . 7 GLN HA 1 1
11 37623 3 2 7 GLN HB2 H 4.575 -10.073 -5.002 1.00 . C C . 7 GLN HB2 1 1
11 37624 3 2 7 GLN HB3 H 4.265 -10.675 -3.381 1.00 . C C . 7 GLN HB3 1 1
11 37625 3 2 7 GLN HE21 H 3.420 -14.046 -3.858 1.00 . C C . 7 GLN HE21 1 1
11 37626 3 2 7 GLN HE22 H 4.922 -14.634 -4.476 1.00 . C C . 7 GLN HE22 1 1
11 37627 3 2 7 GLN HG2 H 2.539 -12.168 -4.274 1.00 . C C . 7 GLN HG2 1 1
11 37628 3 2 7 GLN HG3 H 2.883 -11.578 -5.900 1.00 . C C . 7 GLN HG3 1 1
11 37629 3 2 7 GLN N N 1.632 -9.924 -3.354 1.00 . C C . 7 GLN N 1 1
11 37630 3 2 7 GLN NE2 N 4.230 -13.945 -4.400 1.00 . C C . 7 GLN NE2 1 1
11 37631 3 2 7 GLN O O 2.077 -9.688 -6.447 1.00 . C C . 7 GLN O 1 1
11 37632 3 2 7 GLN OE1 O 5.385 -12.598 -5.776 1.00 . C C . 7 GLN OE1 1 1
11 37633 3 2 8 VAL C C 2.488 -6.988 -7.900 1.00 . C C . 8 VAL C 1 1
11 37634 3 2 8 VAL CA C 1.413 -7.030 -6.820 1.00 . C C . 8 VAL CA 1 1
11 37635 3 2 8 VAL CB C 0.876 -5.603 -6.586 1.00 . C C . 8 VAL CB 1 1
11 37636 3 2 8 VAL CG1 C 0.280 -5.037 -7.866 1.00 . C C . 8 VAL CG1 1 1
11 37637 3 2 8 VAL CG2 C -0.153 -5.600 -5.466 1.00 . C C . 8 VAL CG2 1 1
11 37638 3 2 8 VAL H H 2.047 -7.046 -4.801 1.00 . C C . 8 VAL H 1 1
11 37639 3 2 8 VAL HA H 0.595 -7.644 -7.167 1.00 . C C . 8 VAL HA 1 1
11 37640 3 2 8 VAL HB H 1.702 -4.972 -6.289 1.00 . C C . 8 VAL HB 1 1
11 37641 3 2 8 VAL HG11 H -0.435 -4.266 -7.619 1.00 . C C . 8 VAL HG11 1 1
11 37642 3 2 8 VAL HG12 H -0.215 -5.827 -8.412 1.00 . C C . 8 VAL HG12 1 1
11 37643 3 2 8 VAL HG13 H 1.067 -4.617 -8.474 1.00 . C C . 8 VAL HG13 1 1
11 37644 3 2 8 VAL HG21 H -0.873 -4.815 -5.643 1.00 . C C . 8 VAL HG21 1 1
11 37645 3 2 8 VAL HG22 H 0.343 -5.426 -4.523 1.00 . C C . 8 VAL HG22 1 1
11 37646 3 2 8 VAL HG23 H -0.658 -6.553 -5.439 1.00 . C C . 8 VAL HG23 1 1
11 37647 3 2 8 VAL N N 1.925 -7.617 -5.589 1.00 . C C . 8 VAL N 1 1
11 37648 3 2 8 VAL O O 3.652 -6.698 -7.624 1.00 . C C . 8 VAL O 1 1
11 37649 3 2 9 ASP C C 2.249 -7.361 -11.579 1.00 . C C . 9 ASP C 1 1
11 37650 3 2 9 ASP CB C 3.990 -8.447 -10.145 1.00 . C C . 9 ASP CB 1 1
11 37651 3 2 9 ASP CG C 4.995 -8.473 -11.280 1.00 . C C . 9 ASP CG 1 1
11 37652 3 2 9 ASP H H 1.144 -7.502 -9.287 1.00 . C C . 9 ASP H 1 1
11 37653 3 2 9 ASP HA H 3.560 -6.352 -10.234 1.00 . C C . 9 ASP HA 1 1
11 37654 3 2 9 ASP HB2 H 3.438 -9.375 -10.154 1.00 . C C . 9 ASP HB2 1 1
11 37655 3 2 9 ASP HB3 H 4.531 -8.363 -9.214 1.00 . C C . 9 ASP HB3 1 1
11 37656 3 2 9 ASP N N 2.086 -7.281 -9.132 1.00 . C C . 9 ASP N 1 1
11 37657 3 2 9 ASP O O 1.388 -8.221 -11.759 1.00 . C C . 9 ASP O 1 1
11 37658 3 2 9 ASP OD1 O 4.566 -8.575 -12.450 1.00 . C C . 9 ASP OD1 1 1
11 37659 3 2 9 ASP OD2 O 6.210 -8.391 -11.001 1.00 . C C . 9 ASP OD2 1 1
11 37660 3 2 10 ARG C C 2.231 -7.703 -14.574 1.00 . C C . 10 ARG C 1 1
11 37661 3 2 10 ARG CA C 1.921 -6.425 -13.798 1.00 . C C . 10 ARG CA 1 1
11 37662 3 2 10 ARG CB C 2.397 -5.200 -14.588 1.00 . C C . 10 ARG CB 1 1
11 37663 3 2 10 ARG CD C 1.096 -5.894 -16.635 1.00 . C C . 10 ARG CD 1 1
11 37664 3 2 10 ARG CG C 1.449 -4.755 -15.693 1.00 . C C . 10 ARG CG 1 1
11 37665 3 2 10 ARG CZ C -0.807 -4.867 -17.824 1.00 . C C . 10 ARG CZ 1 1
11 37666 3 2 10 ARG H H 3.266 -5.796 -12.292 1.00 . C C . 10 ARG H 1 1
11 37667 3 2 10 ARG HA H 0.855 -6.355 -13.641 1.00 . C C . 10 ARG HA 1 1
11 37668 3 2 10 ARG HB2 H 2.524 -4.375 -13.902 1.00 . C C . 10 ARG HB2 1 1
11 37669 3 2 10 ARG HB3 H 3.353 -5.429 -15.035 1.00 . C C . 10 ARG HB3 1 1
11 37670 3 2 10 ARG HD2 H 2.005 -6.398 -16.929 1.00 . C C . 10 ARG HD2 1 1
11 37671 3 2 10 ARG HD3 H 0.455 -6.585 -16.112 1.00 . C C . 10 ARG HD3 1 1
11 37672 3 2 10 ARG HE H 0.870 -5.512 -18.689 1.00 . C C . 10 ARG HE 1 1
11 37673 3 2 10 ARG HG2 H 0.544 -4.380 -15.242 1.00 . C C . 10 ARG HG2 1 1
11 37674 3 2 10 ARG HG3 H 1.922 -3.966 -16.258 1.00 . C C . 10 ARG HG3 1 1
11 37675 3 2 10 ARG HH11 H -1.095 -5.085 -15.834 1.00 . C C . 10 ARG HH11 1 1
11 37676 3 2 10 ARG HH12 H -2.396 -4.334 -16.692 1.00 . C C . 10 ARG HH12 1 1
11 37677 3 2 10 ARG HH21 H -0.842 -4.528 -19.815 1.00 . C C . 10 ARG HH21 1 1
11 37678 3 2 10 ARG HH22 H -2.253 -4.018 -18.952 1.00 . C C . 10 ARG HH22 1 1
11 37679 3 2 10 ARG N N 2.573 -6.457 -12.496 1.00 . C C . 10 ARG N 1 1
11 37680 3 2 10 ARG NE N 0.403 -5.422 -17.832 1.00 . C C . 10 ARG NE 1 1
11 37681 3 2 10 ARG NH1 N -1.488 -4.753 -16.689 1.00 . C C . 10 ARG NH1 1 1
11 37682 3 2 10 ARG NH2 N -1.345 -4.437 -18.956 1.00 . C C . 10 ARG NH2 1 1
11 37683 3 2 10 ARG O O 3.396 -8.057 -14.759 1.00 . C C . 10 ARG O 1 1
11 37684 3 2 11 ASP C C 0.034 -10.107 -16.359 1.00 . C C . 11 ASP C 1 1
11 37685 3 2 11 ASP CA C 1.362 -9.629 -15.780 1.00 . C C . 11 ASP CA 1 1
11 37686 3 2 11 ASP CB C 1.963 -10.716 -14.885 1.00 . C C . 11 ASP CB 1 1
11 37687 3 2 11 ASP CG C 1.095 -11.018 -13.679 1.00 . C C . 11 ASP CG 1 1
11 37688 3 2 11 ASP H H 0.283 -8.063 -14.847 1.00 . C C . 11 ASP H 1 1
11 37689 3 2 11 ASP HA H 2.044 -9.428 -16.592 1.00 . C C . 11 ASP HA 1 1
11 37690 3 2 11 ASP HB2 H 2.076 -11.623 -15.460 1.00 . C C . 11 ASP HB2 1 1
11 37691 3 2 11 ASP HB3 H 2.931 -10.390 -14.535 1.00 . C C . 11 ASP HB3 1 1
11 37692 3 2 11 ASP N N 1.189 -8.392 -15.026 1.00 . C C . 11 ASP N 1 1
11 37693 3 2 11 ASP O O -0.266 -11.301 -16.350 1.00 . C C . 11 ASP O 1 1
11 37694 3 2 11 ASP OD1 O -0.069 -11.428 -13.873 1.00 . C C . 11 ASP OD1 1 1
11 37695 3 2 11 ASP OD2 O 1.579 -10.846 -12.541 1.00 . C C . 11 ASP OD2 1 1
11 37696 3 2 12 LEU C C -1.901 -9.839 -18.944 1.00 . C C . 12 LEU C 1 1
11 37697 3 2 12 LEU CA C -2.047 -9.488 -17.464 1.00 . C C . 12 LEU CA 1 1
11 37698 3 2 12 LEU CB C -3.018 -8.315 -17.296 1.00 . C C . 12 LEU CB 1 1
11 37699 3 2 12 LEU CD1 C -2.165 -7.571 -15.054 1.00 . C C . 12 LEU CD1 1 1
11 37700 3 2 12 LEU CD2 C -4.444 -6.879 -15.816 1.00 . C C . 12 LEU CD2 1 1
11 37701 3 2 12 LEU CG C -3.395 -7.980 -15.850 1.00 . C C . 12 LEU CG 1 1
11 37702 3 2 12 LEU H H -0.455 -8.233 -16.854 1.00 . C C . 12 LEU H 1 1
11 37703 3 2 12 LEU HA H -2.442 -10.347 -16.942 1.00 . C C . 12 LEU HA 1 1
11 37704 3 2 12 LEU HB2 H -2.571 -7.439 -17.742 1.00 . C C . 12 LEU HB2 1 1
11 37705 3 2 12 LEU HB3 H -3.925 -8.548 -17.835 1.00 . C C . 12 LEU HB3 1 1
11 37706 3 2 12 LEU HD11 H -2.466 -6.951 -14.222 1.00 . C C . 12 LEU HD11 1 1
11 37707 3 2 12 LEU HD12 H -1.493 -7.017 -15.691 1.00 . C C . 12 LEU HD12 1 1
11 37708 3 2 12 LEU HD13 H -1.667 -8.453 -14.683 1.00 . C C . 12 LEU HD13 1 1
11 37709 3 2 12 LEU HD21 H -4.979 -6.863 -16.754 1.00 . C C . 12 LEU HD21 1 1
11 37710 3 2 12 LEU HD22 H -3.960 -5.927 -15.661 1.00 . C C . 12 LEU HD22 1 1
11 37711 3 2 12 LEU HD23 H -5.137 -7.067 -15.009 1.00 . C C . 12 LEU HD23 1 1
11 37712 3 2 12 LEU HG H -3.817 -8.858 -15.383 1.00 . C C . 12 LEU HG 1 1
11 37713 3 2 12 LEU N N -0.752 -9.166 -16.871 1.00 . C C . 12 LEU N 1 1
11 37714 3 2 12 LEU O O -2.645 -9.335 -19.786 1.00 . C C . 12 LEU O 1 1
11 37715 3 2 13 ASP C C -0.075 -12.510 -20.676 1.00 . C C . 13 ASP C 1 1
11 37716 3 2 13 ASP CA C -0.696 -11.117 -20.633 1.00 . C C . 13 ASP CA 1 1
11 37717 3 2 13 ASP CB C 0.230 -10.122 -21.342 1.00 . C C . 13 ASP CB 1 1
11 37718 3 2 13 ASP CG C -0.383 -8.740 -21.479 1.00 . C C . 13 ASP CG 1 1
11 37719 3 2 13 ASP H H -0.377 -11.069 -18.541 1.00 . C C . 13 ASP H 1 1
11 37720 3 2 13 ASP HA H -1.646 -11.142 -21.145 1.00 . C C . 13 ASP HA 1 1
11 37721 3 2 13 ASP HB2 H 1.146 -10.030 -20.777 1.00 . C C . 13 ASP HB2 1 1
11 37722 3 2 13 ASP HB3 H 0.457 -10.493 -22.331 1.00 . C C . 13 ASP HB3 1 1
11 37723 3 2 13 ASP N N -0.939 -10.702 -19.255 1.00 . C C . 13 ASP N 1 1
11 37724 3 2 13 ASP O O 0.904 -12.786 -19.983 1.00 . C C . 13 ASP O 1 1
11 37725 3 2 13 ASP OD1 O -0.602 -8.078 -20.444 1.00 . C C . 13 ASP OD1 1 1
11 37726 3 2 13 ASP OD2 O -0.645 -8.320 -22.626 1.00 . C C . 13 ASP OD2 1 1
11 37727 3 2 14 GLY C C 0.895 -14.891 -22.704 1.00 . C C . 14 GLY C 1 1
11 37728 3 2 14 GLY CA C -0.146 -14.741 -21.609 1.00 . C C . 14 GLY CA 1 1
11 37729 3 2 14 GLY H H -1.433 -13.110 -22.020 1.00 . C C . 14 GLY H 1 1
11 37730 3 2 14 GLY HA2 H 0.298 -15.028 -20.667 1.00 . C C . 14 GLY HA2 1 1
11 37731 3 2 14 GLY HA3 H -0.972 -15.405 -21.820 1.00 . C C . 14 GLY HA3 1 1
11 37732 3 2 14 GLY N N -0.655 -13.385 -21.493 1.00 . C C . 14 GLY N 1 1
11 37733 3 2 14 GLY O O 0.910 -15.895 -23.415 1.00 . C C . 14 GLY O 1 1
11 37734 3 2 15 LYS C C 3.661 -12.660 -23.805 1.00 . C C . 15 LYS C 1 1
11 37735 3 2 15 LYS CA C 2.815 -13.928 -23.855 1.00 . C C . 15 LYS CA 1 1
11 37736 3 2 15 LYS CB C 2.207 -14.095 -25.251 1.00 . C C . 15 LYS CB 1 1
11 37737 3 2 15 LYS CD C 0.631 -13.228 -27.003 1.00 . C C . 15 LYS CD 1 1
11 37738 3 2 15 LYS CE C -0.329 -12.114 -27.388 1.00 . C C . 15 LYS CE 1 1
11 37739 3 2 15 LYS CG C 1.245 -12.984 -25.635 1.00 . C C . 15 LYS CG 1 1
11 37740 3 2 15 LYS H H 1.708 -13.124 -22.240 1.00 . C C . 15 LYS H 1 1
11 37741 3 2 15 LYS HA H 3.450 -14.777 -23.646 1.00 . C C . 15 LYS HA 1 1
11 37742 3 2 15 LYS HB2 H 3.005 -14.117 -25.977 1.00 . C C . 15 LYS HB2 1 1
11 37743 3 2 15 LYS HB3 H 1.673 -15.033 -25.289 1.00 . C C . 15 LYS HB3 1 1
11 37744 3 2 15 LYS HD2 H 1.420 -13.276 -27.739 1.00 . C C . 15 LYS HD2 1 1
11 37745 3 2 15 LYS HD3 H 0.093 -14.165 -26.985 1.00 . C C . 15 LYS HD3 1 1
11 37746 3 2 15 LYS HE2 H -0.742 -12.332 -28.363 1.00 . C C . 15 LYS HE2 1 1
11 37747 3 2 15 LYS HE3 H -1.129 -12.077 -26.661 1.00 . C C . 15 LYS HE3 1 1
11 37748 3 2 15 LYS HG2 H 0.455 -12.933 -24.901 1.00 . C C . 15 LYS HG2 1 1
11 37749 3 2 15 LYS HG3 H 1.782 -12.047 -25.653 1.00 . C C . 15 LYS HG3 1 1
11 37750 3 2 15 LYS HZ1 H 1.113 -10.803 -28.136 1.00 . C C . 15 LYS HZ1 1 1
11 37751 3 2 15 LYS HZ2 H 0.745 -10.558 -26.504 1.00 . C C . 15 LYS HZ2 1 1
11 37752 3 2 15 LYS HZ3 H -0.337 -10.048 -27.699 1.00 . C C . 15 LYS HZ3 1 1
11 37753 3 2 15 LYS N N 1.767 -13.896 -22.839 1.00 . C C . 15 LYS N 1 1
11 37754 3 2 15 LYS NZ N 0.345 -10.788 -27.435 1.00 . C C . 15 LYS NZ 1 1
11 37755 3 2 15 LYS O O 4.891 -12.720 -23.806 1.00 . C C . 15 LYS O 1 1
11 37756 3 2 16 SER C C 4.418 -10.063 -22.382 1.00 . C C . 16 SER C 1 1
11 37757 3 2 16 SER CA C 3.684 -10.229 -23.707 1.00 . C C . 16 SER CA 1 1
11 37758 3 2 16 SER CB C 2.689 -9.082 -23.899 1.00 . C C . 16 SER CB 1 1
11 37759 3 2 16 SER H H 2.014 -11.528 -23.758 1.00 . C C . 16 SER H 1 1
11 37760 3 2 16 SER HA H 4.405 -10.207 -24.510 1.00 . C C . 16 SER HA 1 1
11 37761 3 2 16 SER HB2 H 1.942 -9.121 -23.119 1.00 . C C . 16 SER HB2 1 1
11 37762 3 2 16 SER HB3 H 3.213 -8.140 -23.846 1.00 . C C . 16 SER HB3 1 1
11 37763 3 2 16 SER HG H 1.092 -9.256 -25.022 1.00 . C C . 16 SER HG 1 1
11 37764 3 2 16 SER N N 2.994 -11.511 -23.759 1.00 . C C . 16 SER N 1 1
11 37765 3 2 16 SER O O 5.560 -9.600 -22.346 1.00 . C C . 16 SER O 1 1
11 37766 3 2 16 SER OG O 2.040 -9.174 -25.156 1.00 . C C . 16 SER OG 1 1
11 37767 3 2 17 HIS C C 4.619 -8.882 -19.603 1.00 . C C . 17 HIS C 1 1
11 37768 3 2 17 HIS CA C 4.337 -10.338 -19.962 1.00 . C C . 17 HIS CA 1 1
11 37769 3 2 17 HIS CB C 5.629 -11.154 -19.879 1.00 . C C . 17 HIS CB 1 1
11 37770 3 2 17 HIS CD2 C 4.315 -13.316 -20.456 1.00 . C C . 17 HIS CD2 1 1
11 37771 3 2 17 HIS CE1 C 5.988 -14.730 -20.406 1.00 . C C . 17 HIS CE1 1 1
11 37772 3 2 17 HIS CG C 5.433 -12.613 -20.152 1.00 . C C . 17 HIS CG 1 1
11 37773 3 2 17 HIS H H 2.849 -10.804 -21.392 1.00 . C C . 17 HIS H 1 1
11 37774 3 2 17 HIS HA H 3.625 -10.737 -19.257 1.00 . C C . 17 HIS HA 1 1
11 37775 3 2 17 HIS HB2 H 6.334 -10.774 -20.602 1.00 . C C . 17 HIS HB2 1 1
11 37776 3 2 17 HIS HB3 H 6.048 -11.055 -18.887 1.00 . C C . 17 HIS HB3 1 1
11 37777 3 2 17 HIS HD1 H 7.402 -13.330 -19.934 1.00 . C C . 17 HIS HD1 1 1
11 37778 3 2 17 HIS HD2 H 3.315 -12.916 -20.561 1.00 . C C . 17 HIS HD2 1 1
11 37779 3 2 17 HIS HE1 H 6.565 -15.642 -20.456 1.00 . C C . 17 HIS HE1 1 1
11 37780 3 2 17 HIS HE2 H 4.076 -15.381 -20.744 1.00 . C C . 17 HIS HE2 1 1
11 37781 3 2 17 HIS N N 3.755 -10.443 -21.294 1.00 . C C . 17 HIS N 1 1
11 37782 3 2 17 HIS ND1 N 6.462 -13.530 -20.127 1.00 . C C . 17 HIS ND1 1 1
11 37783 3 2 17 HIS NE2 N 4.688 -14.627 -20.609 1.00 . C C . 17 HIS NE2 1 1
11 37784 3 2 17 HIS O O 5.231 -8.146 -20.378 1.00 . C C . 17 HIS O 1 1
11 37785 3 2 18 LYS C C 3.726 -6.106 -18.915 1.00 . C C . 18 LYS C 1 1
11 37786 3 2 18 LYS CA C 4.372 -7.105 -17.960 1.00 . C C . 18 LYS CA 1 1
11 37787 3 2 18 LYS CB C 5.866 -6.808 -17.823 1.00 . C C . 18 LYS CB 1 1
11 37788 3 2 18 LYS CD C 8.057 -7.372 -16.726 1.00 . C C . 18 LYS CD 1 1
11 37789 3 2 18 LYS CE C 8.768 -7.524 -18.060 1.00 . C C . 18 LYS CE 1 1
11 37790 3 2 18 LYS CG C 6.580 -7.718 -16.837 1.00 . C C . 18 LYS CG 1 1
11 37791 3 2 18 LYS H H 3.687 -9.106 -17.849 1.00 . C C . 18 LYS H 1 1
11 37792 3 2 18 LYS HA H 3.905 -7.011 -16.990 1.00 . C C . 18 LYS HA 1 1
11 37793 3 2 18 LYS HB2 H 6.333 -6.923 -18.789 1.00 . C C . 18 LYS HB2 1 1
11 37794 3 2 18 LYS HB3 H 5.989 -5.787 -17.492 1.00 . C C . 18 LYS HB3 1 1
11 37795 3 2 18 LYS HD2 H 8.153 -6.350 -16.393 1.00 . C C . 18 LYS HD2 1 1
11 37796 3 2 18 LYS HD3 H 8.517 -8.032 -16.004 1.00 . C C . 18 LYS HD3 1 1
11 37797 3 2 18 LYS HE2 H 8.659 -8.544 -18.397 1.00 . C C . 18 LYS HE2 1 1
11 37798 3 2 18 LYS HE3 H 8.310 -6.858 -18.775 1.00 . C C . 18 LYS HE3 1 1
11 37799 3 2 18 LYS HG2 H 6.121 -7.609 -15.865 1.00 . C C . 18 LYS HG2 1 1
11 37800 3 2 18 LYS HG3 H 6.483 -8.740 -17.171 1.00 . C C . 18 LYS HG3 1 1
11 37801 3 2 18 LYS HZ1 H 10.350 -6.174 -17.860 1.00 . C C . 18 LYS HZ1 1 1
11 37802 3 2 18 LYS HZ2 H 10.718 -7.526 -18.807 1.00 . C C . 18 LYS HZ2 1 1
11 37803 3 2 18 LYS HZ3 H 10.632 -7.671 -17.125 1.00 . C C . 18 LYS HZ3 1 1
11 37804 3 2 18 LYS N N 4.169 -8.473 -18.422 1.00 . C C . 18 LYS N 1 1
11 37805 3 2 18 LYS NZ N 10.219 -7.202 -17.956 1.00 . C C . 18 LYS NZ 1 1
11 37806 3 2 18 LYS O O 2.885 -6.529 -19.734 1.00 . C C . 18 LYS O 1 1
11 37807 3 2 18 LYS OXT O 4.069 -4.908 -18.834 1.00 . C C . 18 LYS OXT 1 1
11 37808 4 2 1 MET C C -3.612 11.951 11.262 1.00 . D D . 1 MET C 1 1
11 37809 4 2 1 MET CA C -3.878 11.160 12.538 1.00 . D D . 1 MET CA 1 1
11 37810 4 2 1 MET CB C -5.366 10.817 12.648 1.00 . D D . 1 MET CB 1 1
11 37811 4 2 1 MET CE C -7.499 8.560 15.438 1.00 . D D . 1 MET CE 1 1
11 37812 4 2 1 MET CG C -5.707 9.968 13.860 1.00 . D D . 1 MET CG 1 1
11 37813 4 2 1 MET H1 H -2.609 12.454 13.508 1.00 . D D . 1 MET H1 1 1
11 37814 4 2 1 MET H2 H -3.314 11.255 14.514 1.00 . D D . 1 MET H2 1 1
11 37815 4 2 1 MET H3 H -4.252 12.587 13.973 1.00 . D D . 1 MET H3 1 1
11 37816 4 2 1 MET HA H -3.305 10.245 12.512 1.00 . D D . 1 MET HA 1 1
11 37817 4 2 1 MET HB2 H -5.931 11.735 12.710 1.00 . D D . 1 MET HB2 1 1
11 37818 4 2 1 MET HB3 H -5.665 10.278 11.762 1.00 . D D . 1 MET HB3 1 1
11 37819 4 2 1 MET HE1 H -8.044 9.085 16.208 1.00 . D D . 1 MET HE1 1 1
11 37820 4 2 1 MET HE2 H -6.490 8.376 15.774 1.00 . D D . 1 MET HE2 1 1
11 37821 4 2 1 MET HE3 H -7.987 7.620 15.228 1.00 . D D . 1 MET HE3 1 1
11 37822 4 2 1 MET HG2 H -5.139 9.050 13.811 1.00 . D D . 1 MET HG2 1 1
11 37823 4 2 1 MET HG3 H -5.431 10.510 14.754 1.00 . D D . 1 MET HG3 1 1
11 37824 4 2 1 MET N N -3.477 11.934 13.741 1.00 . D D . 1 MET N 1 1
11 37825 4 2 1 MET O O -3.893 13.147 11.191 1.00 . D D . 1 MET O 1 1
11 37826 4 2 1 MET SD S -7.460 9.558 13.950 1.00 . D D . 1 MET SD 1 1
11 37827 4 2 2 LYS C C -2.698 10.886 7.860 1.00 . D D . 2 LYS C 1 1
11 37828 4 2 2 LYS CA C -2.764 11.915 8.978 1.00 . D D . 2 LYS CA 1 1
11 37829 4 2 2 LYS CB C -1.441 12.681 9.064 1.00 . D D . 2 LYS CB 1 1
11 37830 4 2 2 LYS CD C -0.113 14.534 10.124 1.00 . D D . 2 LYS CD 1 1
11 37831 4 2 2 LYS CE C 0.180 15.192 8.786 1.00 . D D . 2 LYS CE 1 1
11 37832 4 2 2 LYS CG C -1.439 13.790 10.102 1.00 . D D . 2 LYS CG 1 1
11 37833 4 2 2 LYS H H -2.868 10.323 10.370 1.00 . D D . 2 LYS H 1 1
11 37834 4 2 2 LYS HA H -3.560 12.607 8.760 1.00 . D D . 2 LYS HA 1 1
11 37835 4 2 2 LYS HB2 H -0.652 11.986 9.310 1.00 . D D . 2 LYS HB2 1 1
11 37836 4 2 2 LYS HB3 H -1.233 13.119 8.098 1.00 . D D . 2 LYS HB3 1 1
11 37837 4 2 2 LYS HD2 H -0.152 15.297 10.888 1.00 . D D . 2 LYS HD2 1 1
11 37838 4 2 2 LYS HD3 H 0.677 13.833 10.352 1.00 . D D . 2 LYS HD3 1 1
11 37839 4 2 2 LYS HE2 H 0.228 14.427 8.024 1.00 . D D . 2 LYS HE2 1 1
11 37840 4 2 2 LYS HE3 H -0.618 15.881 8.554 1.00 . D D . 2 LYS HE3 1 1
11 37841 4 2 2 LYS HG2 H -2.230 14.490 9.870 1.00 . D D . 2 LYS HG2 1 1
11 37842 4 2 2 LYS HG3 H -1.615 13.359 11.077 1.00 . D D . 2 LYS HG3 1 1
11 37843 4 2 2 LYS HZ1 H 1.391 16.778 9.408 1.00 . D D . 2 LYS HZ1 1 1
11 37844 4 2 2 LYS HZ2 H 1.725 16.236 7.841 1.00 . D D . 2 LYS HZ2 1 1
11 37845 4 2 2 LYS HZ3 H 2.229 15.327 9.175 1.00 . D D . 2 LYS HZ3 1 1
11 37846 4 2 2 LYS N N -3.069 11.275 10.254 1.00 . D D . 2 LYS N 1 1
11 37847 4 2 2 LYS NZ N 1.471 15.936 8.804 1.00 . D D . 2 LYS NZ 1 1
11 37848 4 2 2 LYS O O -2.082 9.831 8.006 1.00 . D D . 2 LYS O 1 1
11 37849 4 2 3 ASP C C -2.103 10.383 4.772 1.00 . D D . 3 ASP C 1 1
11 37850 4 2 3 ASP CA C -3.380 10.293 5.604 1.00 . D D . 3 ASP CA 1 1
11 37851 4 2 3 ASP CB C -4.603 10.585 4.730 1.00 . D D . 3 ASP CB 1 1
11 37852 4 2 3 ASP CG C -4.696 12.044 4.317 1.00 . D D . 3 ASP CG 1 1
11 37853 4 2 3 ASP H H -3.831 12.048 6.694 1.00 . D D . 3 ASP H 1 1
11 37854 4 2 3 ASP HA H -3.465 9.294 5.990 1.00 . D D . 3 ASP HA 1 1
11 37855 4 2 3 ASP HB2 H -4.550 9.983 3.837 1.00 . D D . 3 ASP HB2 1 1
11 37856 4 2 3 ASP HB3 H -5.498 10.328 5.279 1.00 . D D . 3 ASP HB3 1 1
11 37857 4 2 3 ASP N N -3.351 11.195 6.746 1.00 . D D . 3 ASP N 1 1
11 37858 4 2 3 ASP O O -1.752 11.445 4.261 1.00 . D D . 3 ASP O 1 1
11 37859 4 2 3 ASP OD1 O -3.792 12.518 3.599 1.00 . D D . 3 ASP OD1 1 1
11 37860 4 2 3 ASP OD2 O -5.675 12.709 4.713 1.00 . D D . 3 ASP OD2 1 1
11 37861 4 2 4 THR C C -0.542 8.996 2.369 1.00 . D D . 4 THR C 1 1
11 37862 4 2 4 THR CA C -0.200 9.183 3.844 1.00 . D D . 4 THR CA 1 1
11 37863 4 2 4 THR CB C 0.675 8.028 4.326 1.00 . D D . 4 THR CB 1 1
11 37864 4 2 4 THR CG2 C 0.062 6.669 4.064 1.00 . D D . 4 THR CG2 1 1
11 37865 4 2 4 THR H H -1.754 8.431 5.049 1.00 . D D . 4 THR H 1 1
11 37866 4 2 4 THR HA H 0.333 10.114 3.969 1.00 . D D . 4 THR HA 1 1
11 37867 4 2 4 THR HB H 0.821 8.124 5.393 1.00 . D D . 4 THR HB 1 1
11 37868 4 2 4 THR HG1 H 2.371 7.207 3.787 1.00 . D D . 4 THR HG1 1 1
11 37869 4 2 4 THR HG21 H 0.347 5.987 4.851 1.00 . D D . 4 THR HG21 1 1
11 37870 4 2 4 THR HG22 H 0.417 6.292 3.115 1.00 . D D . 4 THR HG22 1 1
11 37871 4 2 4 THR HG23 H -1.013 6.758 4.036 1.00 . D D . 4 THR HG23 1 1
11 37872 4 2 4 THR N N -1.421 9.249 4.627 1.00 . D D . 4 THR N 1 1
11 37873 4 2 4 THR O O -1.532 8.346 2.036 1.00 . D D . 4 THR O 1 1
11 37874 4 2 4 THR OG1 O 1.941 8.059 3.691 1.00 . D D . 4 THR OG1 1 1
11 37875 4 2 5 GLY C C 1.297 9.451 -0.743 1.00 . D D . 5 GLY C 1 1
11 37876 4 2 5 GLY CA C 0.023 9.428 0.071 1.00 . D D . 5 GLY CA 1 1
11 37877 4 2 5 GLY H H 1.050 10.067 1.809 1.00 . D D . 5 GLY H 1 1
11 37878 4 2 5 GLY HA2 H -0.490 8.495 -0.108 1.00 . D D . 5 GLY HA2 1 1
11 37879 4 2 5 GLY HA3 H -0.609 10.243 -0.249 1.00 . D D . 5 GLY HA3 1 1
11 37880 4 2 5 GLY N N 0.274 9.561 1.492 1.00 . D D . 5 GLY N 1 1
11 37881 4 2 5 GLY O O 2.142 10.326 -0.559 1.00 . D D . 5 GLY O 1 1
11 37882 4 2 6 ILE C C 2.385 7.563 -3.733 1.00 . D D . 6 ILE C 1 1
11 37883 4 2 6 ILE CA C 2.626 8.405 -2.486 1.00 . D D . 6 ILE CA 1 1
11 37884 4 2 6 ILE CB C 3.833 7.841 -1.709 1.00 . D D . 6 ILE CB 1 1
11 37885 4 2 6 ILE CD1 C 3.223 5.366 -1.693 1.00 . D D . 6 ILE CD1 1 1
11 37886 4 2 6 ILE CG1 C 3.432 6.621 -0.877 1.00 . D D . 6 ILE CG1 1 1
11 37887 4 2 6 ILE CG2 C 4.449 8.914 -0.821 1.00 . D D . 6 ILE CG2 1 1
11 37888 4 2 6 ILE H H 0.728 7.812 -1.746 1.00 . D D . 6 ILE H 1 1
11 37889 4 2 6 ILE HA H 2.867 9.410 -2.795 1.00 . D D . 6 ILE HA 1 1
11 37890 4 2 6 ILE HB H 4.575 7.540 -2.430 1.00 . D D . 6 ILE HB 1 1
11 37891 4 2 6 ILE HD11 H 2.181 5.085 -1.662 1.00 . D D . 6 ILE HD11 1 1
11 37892 4 2 6 ILE HD12 H 3.825 4.567 -1.282 1.00 . D D . 6 ILE HD12 1 1
11 37893 4 2 6 ILE HD13 H 3.519 5.549 -2.716 1.00 . D D . 6 ILE HD13 1 1
11 37894 4 2 6 ILE HG12 H 4.207 6.417 -0.153 1.00 . D D . 6 ILE HG12 1 1
11 37895 4 2 6 ILE HG13 H 2.510 6.836 -0.357 1.00 . D D . 6 ILE HG13 1 1
11 37896 4 2 6 ILE HG21 H 3.856 9.025 0.074 1.00 . D D . 6 ILE HG21 1 1
11 37897 4 2 6 ILE HG22 H 4.475 9.852 -1.355 1.00 . D D . 6 ILE HG22 1 1
11 37898 4 2 6 ILE HG23 H 5.454 8.625 -0.551 1.00 . D D . 6 ILE HG23 1 1
11 37899 4 2 6 ILE N N 1.437 8.486 -1.645 1.00 . D D . 6 ILE N 1 1
11 37900 4 2 6 ILE O O 1.741 6.516 -3.678 1.00 . D D . 6 ILE O 1 1
11 37901 4 2 7 GLN C C 4.095 6.917 -6.708 1.00 . D D . 7 GLN C 1 1
11 37902 4 2 7 GLN CA C 2.748 7.358 -6.142 1.00 . D D . 7 GLN CA 1 1
11 37903 4 2 7 GLN CB C 2.033 8.267 -7.145 1.00 . D D . 7 GLN CB 1 1
11 37904 4 2 7 GLN CD C 1.955 10.503 -8.316 1.00 . D D . 7 GLN CD 1 1
11 37905 4 2 7 GLN CG C 2.697 9.621 -7.329 1.00 . D D . 7 GLN CG 1 1
11 37906 4 2 7 GLN H H 3.398 8.889 -4.835 1.00 . D D . 7 GLN H 1 1
11 37907 4 2 7 GLN HA H 2.142 6.483 -5.973 1.00 . D D . 7 GLN HA 1 1
11 37908 4 2 7 GLN HB2 H 2.002 7.770 -8.102 1.00 . D D . 7 GLN HB2 1 1
11 37909 4 2 7 GLN HB3 H 1.022 8.431 -6.803 1.00 . D D . 7 GLN HB3 1 1
11 37910 4 2 7 GLN HE21 H 1.661 11.875 -6.907 1.00 . D D . 7 GLN HE21 1 1
11 37911 4 2 7 GLN HE22 H 1.012 12.247 -8.464 1.00 . D D . 7 GLN HE22 1 1
11 37912 4 2 7 GLN HG2 H 2.731 10.126 -6.377 1.00 . D D . 7 GLN HG2 1 1
11 37913 4 2 7 GLN HG3 H 3.702 9.470 -7.692 1.00 . D D . 7 GLN HG3 1 1
11 37914 4 2 7 GLN N N 2.903 8.044 -4.863 1.00 . D D . 7 GLN N 1 1
11 37915 4 2 7 GLN NE2 N 1.496 11.658 -7.849 1.00 . D D . 7 GLN NE2 1 1
11 37916 4 2 7 GLN O O 4.626 7.535 -7.629 1.00 . D D . 7 GLN O 1 1
11 37917 4 2 7 GLN OE1 O 1.794 10.148 -9.484 1.00 . D D . 7 GLN OE1 1 1
11 37918 4 2 8 VAL C C 5.803 4.716 -8.008 1.00 . D D . 8 VAL C 1 1
11 37919 4 2 8 VAL CA C 5.927 5.321 -6.610 1.00 . D D . 8 VAL CA 1 1
11 37920 4 2 8 VAL CB C 6.475 4.253 -5.643 1.00 . D D . 8 VAL CB 1 1
11 37921 4 2 8 VAL CG1 C 7.858 3.791 -6.077 1.00 . D D . 8 VAL CG1 1 1
11 37922 4 2 8 VAL CG2 C 6.505 4.792 -4.221 1.00 . D D . 8 VAL CG2 1 1
11 37923 4 2 8 VAL H H 4.174 5.385 -5.424 1.00 . D D . 8 VAL H 1 1
11 37924 4 2 8 VAL HA H 6.627 6.143 -6.645 1.00 . D D . 8 VAL HA 1 1
11 37925 4 2 8 VAL HB H 5.812 3.402 -5.666 1.00 . D D . 8 VAL HB 1 1
11 37926 4 2 8 VAL HG11 H 8.457 3.576 -5.204 1.00 . D D . 8 VAL HG11 1 1
11 37927 4 2 8 VAL HG12 H 8.333 4.569 -6.656 1.00 . D D . 8 VAL HG12 1 1
11 37928 4 2 8 VAL HG13 H 7.766 2.900 -6.681 1.00 . D D . 8 VAL HG13 1 1
11 37929 4 2 8 VAL HG21 H 6.919 4.044 -3.561 1.00 . D D . 8 VAL HG21 1 1
11 37930 4 2 8 VAL HG22 H 5.501 5.034 -3.905 1.00 . D D . 8 VAL HG22 1 1
11 37931 4 2 8 VAL HG23 H 7.116 5.682 -4.186 1.00 . D D . 8 VAL HG23 1 1
11 37932 4 2 8 VAL N N 4.643 5.841 -6.154 1.00 . D D . 8 VAL N 1 1
11 37933 4 2 8 VAL O O 4.829 4.029 -8.312 1.00 . D D . 8 VAL O 1 1
11 37934 4 2 9 ASP C C 8.127 4.761 -10.906 1.00 . D D . 9 ASP C 1 1
11 37935 4 2 9 ASP CA C 6.795 4.470 -10.219 1.00 . D D . 9 ASP CA 1 1
11 37936 4 2 9 ASP CB C 5.642 5.088 -11.016 1.00 . D D . 9 ASP CB 1 1
11 37937 4 2 9 ASP CG C 5.584 4.584 -12.446 1.00 . D D . 9 ASP CG 1 1
11 37938 4 2 9 ASP H H 7.542 5.539 -8.551 1.00 . D D . 9 ASP H 1 1
11 37939 4 2 9 ASP HA H 6.655 3.401 -10.174 1.00 . D D . 9 ASP HA 1 1
11 37940 4 2 9 ASP HB2 H 4.708 4.847 -10.531 1.00 . D D . 9 ASP HB2 1 1
11 37941 4 2 9 ASP HB3 H 5.764 6.162 -11.037 1.00 . D D . 9 ASP HB3 1 1
11 37942 4 2 9 ASP N N 6.794 4.981 -8.852 1.00 . D D . 9 ASP N 1 1
11 37943 4 2 9 ASP O O 8.163 5.288 -12.019 1.00 . D D . 9 ASP O 1 1
11 37944 4 2 9 ASP OD1 O 5.439 3.358 -12.638 1.00 . D D . 9 ASP OD1 1 1
11 37945 4 2 9 ASP OD2 O 5.680 5.416 -13.373 1.00 . D D . 9 ASP OD2 1 1
11 37946 4 2 10 ARG C C 10.761 3.847 -12.064 1.00 . D D . 10 ARG C 1 1
11 37947 4 2 10 ARG CA C 10.553 4.643 -10.781 1.00 . D D . 10 ARG CA 1 1
11 37948 4 2 10 ARG CB C 11.620 4.273 -9.749 1.00 . D D . 10 ARG CB 1 1
11 37949 4 2 10 ARG CD C 12.575 2.542 -8.203 1.00 . D D . 10 ARG CD 1 1
11 37950 4 2 10 ARG CG C 11.547 2.829 -9.285 1.00 . D D . 10 ARG CG 1 1
11 37951 4 2 10 ARG CZ C 15.015 2.672 -7.893 1.00 . D D . 10 ARG CZ 1 1
11 37952 4 2 10 ARG H H 9.127 4.000 -9.351 1.00 . D D . 10 ARG H 1 1
11 37953 4 2 10 ARG HA H 10.639 5.693 -11.010 1.00 . D D . 10 ARG HA 1 1
11 37954 4 2 10 ARG HB2 H 12.596 4.441 -10.181 1.00 . D D . 10 ARG HB2 1 1
11 37955 4 2 10 ARG HB3 H 11.505 4.912 -8.885 1.00 . D D . 10 ARG HB3 1 1
11 37956 4 2 10 ARG HD2 H 12.367 3.172 -7.351 1.00 . D D . 10 ARG HD2 1 1
11 37957 4 2 10 ARG HD3 H 12.493 1.504 -7.913 1.00 . D D . 10 ARG HD3 1 1
11 37958 4 2 10 ARG HE H 14.055 3.083 -9.593 1.00 . D D . 10 ARG HE 1 1
11 37959 4 2 10 ARG HG2 H 10.560 2.636 -8.890 1.00 . D D . 10 ARG HG2 1 1
11 37960 4 2 10 ARG HG3 H 11.733 2.181 -10.128 1.00 . D D . 10 ARG HG3 1 1
11 37961 4 2 10 ARG HH11 H 13.990 2.108 -6.243 1.00 . D D . 10 ARG HH11 1 1
11 37962 4 2 10 ARG HH12 H 15.708 2.203 -6.053 1.00 . D D . 10 ARG HH12 1 1
11 37963 4 2 10 ARG HH21 H 16.315 3.206 -9.346 1.00 . D D . 10 ARG HH21 1 1
11 37964 4 2 10 ARG HH22 H 17.029 2.827 -7.814 1.00 . D D . 10 ARG HH22 1 1
11 37965 4 2 10 ARG N N 9.220 4.416 -10.235 1.00 . D D . 10 ARG N 1 1
11 37966 4 2 10 ARG NE N 13.937 2.801 -8.662 1.00 . D D . 10 ARG NE 1 1
11 37967 4 2 10 ARG NH1 N 14.894 2.297 -6.626 1.00 . D D . 10 ARG NH1 1 1
11 37968 4 2 10 ARG NH2 N 16.219 2.922 -8.392 1.00 . D D . 10 ARG NH2 1 1
11 37969 4 2 10 ARG O O 11.263 4.373 -13.058 1.00 . D D . 10 ARG O 1 1
11 37970 4 2 11 ASP C C 11.957 1.616 -13.658 1.00 . D D . 11 ASP C 1 1
11 37971 4 2 11 ASP CA C 10.501 1.712 -13.205 1.00 . D D . 11 ASP CA 1 1
11 37972 4 2 11 ASP CB C 9.627 2.228 -14.350 1.00 . D D . 11 ASP CB 1 1
11 37973 4 2 11 ASP CG C 8.152 2.221 -14.001 1.00 . D D . 11 ASP CG 1 1
11 37974 4 2 11 ASP H H 9.968 2.223 -11.218 1.00 . D D . 11 ASP H 1 1
11 37975 4 2 11 ASP HA H 10.161 0.726 -12.923 1.00 . D D . 11 ASP HA 1 1
11 37976 4 2 11 ASP HB2 H 9.917 3.241 -14.585 1.00 . D D . 11 ASP HB2 1 1
11 37977 4 2 11 ASP HB3 H 9.778 1.605 -15.220 1.00 . D D . 11 ASP HB3 1 1
11 37978 4 2 11 ASP N N 10.366 2.581 -12.039 1.00 . D D . 11 ASP N 1 1
11 37979 4 2 11 ASP O O 12.267 1.831 -14.830 1.00 . D D . 11 ASP O 1 1
11 37980 4 2 11 ASP OD1 O 7.616 1.131 -13.711 1.00 . D D . 11 ASP OD1 1 1
11 37981 4 2 11 ASP OD2 O 7.534 3.306 -14.016 1.00 . D D . 11 ASP OD2 1 1
11 37982 4 2 12 LEU C C 14.594 -0.114 -13.783 1.00 . D D . 12 LEU C 1 1
11 37983 4 2 12 LEU CA C 14.272 1.183 -13.029 1.00 . D D . 12 LEU CA 1 1
11 37984 4 2 12 LEU CB C 15.106 1.263 -11.748 1.00 . D D . 12 LEU CB 1 1
11 37985 4 2 12 LEU CD1 C 16.123 0.072 -9.795 1.00 . D D . 12 LEU CD1 1 1
11 37986 4 2 12 LEU CD2 C 13.654 -0.035 -10.167 1.00 . D D . 12 LEU CD2 1 1
11 37987 4 2 12 LEU CG C 15.015 0.044 -10.839 1.00 . D D . 12 LEU CG 1 1
11 37988 4 2 12 LEU H H 12.538 1.145 -11.810 1.00 . D D . 12 LEU H 1 1
11 37989 4 2 12 LEU HA H 14.538 2.006 -13.656 1.00 . D D . 12 LEU HA 1 1
11 37990 4 2 12 LEU HB2 H 16.140 1.405 -12.025 1.00 . D D . 12 LEU HB2 1 1
11 37991 4 2 12 LEU HB3 H 14.781 2.126 -11.186 1.00 . D D . 12 LEU HB3 1 1
11 37992 4 2 12 LEU HD11 H 15.710 -0.156 -8.823 1.00 . D D . 12 LEU HD11 1 1
11 37993 4 2 12 LEU HD12 H 16.574 1.053 -9.774 1.00 . D D . 12 LEU HD12 1 1
11 37994 4 2 12 LEU HD13 H 16.874 -0.664 -10.047 1.00 . D D . 12 LEU HD13 1 1
11 37995 4 2 12 LEU HD21 H 13.744 -0.570 -9.233 1.00 . D D . 12 LEU HD21 1 1
11 37996 4 2 12 LEU HD22 H 12.961 -0.555 -10.813 1.00 . D D . 12 LEU HD22 1 1
11 37997 4 2 12 LEU HD23 H 13.289 0.963 -9.977 1.00 . D D . 12 LEU HD23 1 1
11 37998 4 2 12 LEU HG H 15.141 -0.837 -11.443 1.00 . D D . 12 LEU HG 1 1
11 37999 4 2 12 LEU N N 12.846 1.299 -12.724 1.00 . D D . 12 LEU N 1 1
11 38000 4 2 12 LEU O O 15.560 -0.804 -13.458 1.00 . D D . 12 LEU O 1 1
11 38001 4 2 13 ASP C C 15.373 -1.579 -16.296 1.00 . D D . 13 ASP C 1 1
11 38002 4 2 13 ASP CA C 14.023 -1.642 -15.589 1.00 . D D . 13 ASP CA 1 1
11 38003 4 2 13 ASP CB C 12.902 -1.826 -16.611 1.00 . D D . 13 ASP CB 1 1
11 38004 4 2 13 ASP CG C 11.548 -2.016 -15.956 1.00 . D D . 13 ASP CG 1 1
11 38005 4 2 13 ASP H H 13.050 0.150 -15.029 1.00 . D D . 13 ASP H 1 1
11 38006 4 2 13 ASP HA H 14.024 -2.483 -14.912 1.00 . D D . 13 ASP HA 1 1
11 38007 4 2 13 ASP HB2 H 12.854 -0.956 -17.247 1.00 . D D . 13 ASP HB2 1 1
11 38008 4 2 13 ASP HB3 H 13.114 -2.698 -17.216 1.00 . D D . 13 ASP HB3 1 1
11 38009 4 2 13 ASP N N 13.797 -0.436 -14.799 1.00 . D D . 13 ASP N 1 1
11 38010 4 2 13 ASP O O 15.754 -0.541 -16.835 1.00 . D D . 13 ASP O 1 1
11 38011 4 2 13 ASP OD1 O 11.115 -1.107 -15.215 1.00 . D D . 13 ASP OD1 1 1
11 38012 4 2 13 ASP OD2 O 10.920 -3.072 -16.183 1.00 . D D . 13 ASP OD2 1 1
11 38013 4 2 14 GLY C C 17.331 -2.825 -18.437 1.00 . D D . 14 GLY C 1 1
11 38014 4 2 14 GLY CA C 17.400 -2.748 -16.920 1.00 . D D . 14 GLY CA 1 1
11 38015 4 2 14 GLY H H 15.740 -3.491 -15.834 1.00 . D D . 14 GLY H 1 1
11 38016 4 2 14 GLY HA2 H 17.955 -1.864 -16.645 1.00 . D D . 14 GLY HA2 1 1
11 38017 4 2 14 GLY HA3 H 17.928 -3.616 -16.553 1.00 . D D . 14 GLY HA3 1 1
11 38018 4 2 14 GLY N N 16.094 -2.696 -16.283 1.00 . D D . 14 GLY N 1 1
11 38019 4 2 14 GLY O O 17.965 -3.686 -19.044 1.00 . D D . 14 GLY O 1 1
11 38020 4 2 15 LYS C C 15.525 -0.760 -20.953 1.00 . D D . 15 LYS C 1 1
11 38021 4 2 15 LYS CA C 16.439 -1.897 -20.506 1.00 . D D . 15 LYS CA 1 1
11 38022 4 2 15 LYS CB C 15.892 -3.233 -21.017 1.00 . D D . 15 LYS CB 1 1
11 38023 4 2 15 LYS CD C 15.188 -4.635 -22.981 1.00 . D D . 15 LYS CD 1 1
11 38024 4 2 15 LYS CE C 15.021 -4.689 -24.490 1.00 . D D . 15 LYS CE 1 1
11 38025 4 2 15 LYS CG C 15.729 -3.288 -22.527 1.00 . D D . 15 LYS CG 1 1
11 38026 4 2 15 LYS H H 16.093 -1.254 -18.520 1.00 . D D . 15 LYS H 1 1
11 38027 4 2 15 LYS HA H 17.422 -1.738 -20.924 1.00 . D D . 15 LYS HA 1 1
11 38028 4 2 15 LYS HB2 H 16.566 -4.023 -20.719 1.00 . D D . 15 LYS HB2 1 1
11 38029 4 2 15 LYS HB3 H 14.925 -3.409 -20.566 1.00 . D D . 15 LYS HB3 1 1
11 38030 4 2 15 LYS HD2 H 15.876 -5.409 -22.675 1.00 . D D . 15 LYS HD2 1 1
11 38031 4 2 15 LYS HD3 H 14.226 -4.800 -22.515 1.00 . D D . 15 LYS HD3 1 1
11 38032 4 2 15 LYS HE2 H 14.631 -5.658 -24.762 1.00 . D D . 15 LYS HE2 1 1
11 38033 4 2 15 LYS HE3 H 14.323 -3.922 -24.792 1.00 . D D . 15 LYS HE3 1 1
11 38034 4 2 15 LYS HG2 H 15.043 -2.515 -22.834 1.00 . D D . 15 LYS HG2 1 1
11 38035 4 2 15 LYS HG3 H 16.691 -3.124 -22.989 1.00 . D D . 15 LYS HG3 1 1
11 38036 4 2 15 LYS HZ1 H 16.353 -5.061 -26.057 1.00 . D D . 15 LYS HZ1 1 1
11 38037 4 2 15 LYS HZ2 H 17.108 -4.730 -24.580 1.00 . D D . 15 LYS HZ2 1 1
11 38038 4 2 15 LYS HZ3 H 16.409 -3.473 -25.471 1.00 . D D . 15 LYS HZ3 1 1
11 38039 4 2 15 LYS N N 16.569 -1.922 -19.052 1.00 . D D . 15 LYS N 1 1
11 38040 4 2 15 LYS NZ N 16.314 -4.474 -25.200 1.00 . D D . 15 LYS NZ 1 1
11 38041 4 2 15 LYS O O 15.976 0.198 -21.579 1.00 . D D . 15 LYS O 1 1
11 38042 4 2 16 SER C C 11.910 -0.150 -20.326 1.00 . D D . 16 SER C 1 1
11 38043 4 2 16 SER CA C 13.256 0.143 -20.982 1.00 . D D . 16 SER CA 1 1
11 38044 4 2 16 SER CB C 13.078 0.204 -22.502 1.00 . D D . 16 SER CB 1 1
11 38045 4 2 16 SER H H 13.949 -1.662 -20.116 1.00 . D D . 16 SER H 1 1
11 38046 4 2 16 SER HA H 13.616 1.097 -20.631 1.00 . D D . 16 SER HA 1 1
11 38047 4 2 16 SER HB2 H 12.796 -0.772 -22.869 1.00 . D D . 16 SER HB2 1 1
11 38048 4 2 16 SER HB3 H 12.301 0.915 -22.742 1.00 . D D . 16 SER HB3 1 1
11 38049 4 2 16 SER HG H 14.811 -0.173 -23.332 1.00 . D D . 16 SER HG 1 1
11 38050 4 2 16 SER N N 14.240 -0.874 -20.620 1.00 . D D . 16 SER N 1 1
11 38051 4 2 16 SER O O 11.421 -1.279 -20.370 1.00 . D D . 16 SER O 1 1
11 38052 4 2 16 SER OG O 14.274 0.601 -23.149 1.00 . D D . 16 SER OG 1 1
11 38053 4 2 17 HIS C C 9.560 2.057 -18.473 1.00 . D D . 17 HIS C 1 1
11 38054 4 2 17 HIS CA C 10.018 0.729 -19.064 1.00 . D D . 17 HIS CA 1 1
11 38055 4 2 17 HIS CB C 10.094 -0.332 -17.965 1.00 . D D . 17 HIS CB 1 1
11 38056 4 2 17 HIS CD2 C 8.429 -0.498 -15.982 1.00 . D D . 17 HIS CD2 1 1
11 38057 4 2 17 HIS CE1 C 6.656 -1.131 -17.107 1.00 . D D . 17 HIS CE1 1 1
11 38058 4 2 17 HIS CG C 8.783 -0.585 -17.286 1.00 . D D . 17 HIS CG 1 1
11 38059 4 2 17 HIS H H 11.751 1.751 -19.729 1.00 . D D . 17 HIS H 1 1
11 38060 4 2 17 HIS HA H 9.303 0.414 -19.808 1.00 . D D . 17 HIS HA 1 1
11 38061 4 2 17 HIS HB2 H 10.430 -1.263 -18.394 1.00 . D D . 17 HIS HB2 1 1
11 38062 4 2 17 HIS HB3 H 10.802 -0.012 -17.214 1.00 . D D . 17 HIS HB3 1 1
11 38063 4 2 17 HIS HD1 H 7.586 -1.137 -18.930 1.00 . D D . 17 HIS HD1 1 1
11 38064 4 2 17 HIS HD2 H 9.069 -0.213 -15.160 1.00 . D D . 17 HIS HD2 1 1
11 38065 4 2 17 HIS HE1 H 5.649 -1.436 -17.353 1.00 . D D . 17 HIS HE1 1 1
11 38066 4 2 17 HIS HE2 H 6.548 -0.783 -15.092 1.00 . D D . 17 HIS HE2 1 1
11 38067 4 2 17 HIS N N 11.313 0.875 -19.724 1.00 . D D . 17 HIS N 1 1
11 38068 4 2 17 HIS ND1 N 7.651 -0.985 -17.964 1.00 . D D . 17 HIS ND1 1 1
11 38069 4 2 17 HIS NE2 N 7.101 -0.842 -15.898 1.00 . D D . 17 HIS NE2 1 1
11 38070 4 2 17 HIS O O 8.407 2.456 -18.635 1.00 . D D . 17 HIS O 1 1
11 38071 4 2 18 LYS C C 9.785 5.058 -18.229 1.00 . D D . 18 LYS C 1 1
11 38072 4 2 18 LYS CA C 10.160 4.024 -17.171 1.00 . D D . 18 LYS CA 1 1
11 38073 4 2 18 LYS CB C 11.352 4.523 -16.352 1.00 . D D . 18 LYS CB 1 1
11 38074 4 2 18 LYS CD C 13.777 5.180 -16.306 1.00 . D D . 18 LYS CD 1 1
11 38075 4 2 18 LYS CE C 15.045 5.362 -17.123 1.00 . D D . 18 LYS CE 1 1
11 38076 4 2 18 LYS CG C 12.620 4.701 -17.169 1.00 . D D . 18 LYS CG 1 1
11 38077 4 2 18 LYS H H 11.374 2.371 -17.692 1.00 . D D . 18 LYS H 1 1
11 38078 4 2 18 LYS HA H 9.318 3.880 -16.511 1.00 . D D . 18 LYS HA 1 1
11 38079 4 2 18 LYS HB2 H 11.098 5.476 -15.911 1.00 . D D . 18 LYS HB2 1 1
11 38080 4 2 18 LYS HB3 H 11.555 3.815 -15.564 1.00 . D D . 18 LYS HB3 1 1
11 38081 4 2 18 LYS HD2 H 13.510 6.127 -15.859 1.00 . D D . 18 LYS HD2 1 1
11 38082 4 2 18 LYS HD3 H 13.960 4.453 -15.530 1.00 . D D . 18 LYS HD3 1 1
11 38083 4 2 18 LYS HE2 H 15.305 4.416 -17.575 1.00 . D D . 18 LYS HE2 1 1
11 38084 4 2 18 LYS HE3 H 14.857 6.091 -17.898 1.00 . D D . 18 LYS HE3 1 1
11 38085 4 2 18 LYS HG2 H 12.886 3.754 -17.615 1.00 . D D . 18 LYS HG2 1 1
11 38086 4 2 18 LYS HG3 H 12.437 5.429 -17.948 1.00 . D D . 18 LYS HG3 1 1
11 38087 4 2 18 LYS HZ1 H 16.271 6.862 -16.342 1.00 . D D . 18 LYS HZ1 1 1
11 38088 4 2 18 LYS HZ2 H 17.071 5.397 -16.618 1.00 . D D . 18 LYS HZ2 1 1
11 38089 4 2 18 LYS HZ3 H 16.032 5.555 -15.293 1.00 . D D . 18 LYS HZ3 1 1
11 38090 4 2 18 LYS N N 10.470 2.740 -17.786 1.00 . D D . 18 LYS N 1 1
11 38091 4 2 18 LYS NZ N 16.184 5.827 -16.286 1.00 . D D . 18 LYS NZ 1 1
11 38092 4 2 18 LYS O O 9.855 4.726 -19.430 1.00 . D D . 18 LYS O 1 1
11 38093 4 2 18 LYS OXT O 9.422 6.190 -17.845 1.00 . D D . 18 LYS OXT 1 1
12 38094 1 1 1 MET C C -16.609 -1.222 -24.127 1.00 . A A . 1 MET C 1 1
12 38095 1 1 1 MET CA C -16.261 0.078 -24.845 1.00 . A A . 1 MET CA 1 1
12 38096 1 1 1 MET CB C -15.977 1.183 -23.827 1.00 . A A . 1 MET CB 1 1
12 38097 1 1 1 MET CE C -14.827 5.169 -24.297 1.00 . A A . 1 MET CE 1 1
12 38098 1 1 1 MET CG C -15.579 2.506 -24.459 1.00 . A A . 1 MET CG 1 1
12 38099 1 1 1 MET H1 H -17.043 1.350 -26.262 1.00 . A A . 1 MET H1 1 1
12 38100 1 1 1 MET H2 H -18.181 0.765 -25.117 1.00 . A A . 1 MET H2 1 1
12 38101 1 1 1 MET H3 H -17.608 -0.267 -26.363 1.00 . A A . 1 MET H3 1 1
12 38102 1 1 1 MET HA H -15.383 -0.079 -25.454 1.00 . A A . 1 MET HA 1 1
12 38103 1 1 1 MET HB2 H -16.864 1.345 -23.232 1.00 . A A . 1 MET HB2 1 1
12 38104 1 1 1 MET HB3 H -15.174 0.862 -23.180 1.00 . A A . 1 MET HB3 1 1
12 38105 1 1 1 MET HE1 H -14.371 4.800 -25.204 1.00 . A A . 1 MET HE1 1 1
12 38106 1 1 1 MET HE2 H -14.132 5.817 -23.784 1.00 . A A . 1 MET HE2 1 1
12 38107 1 1 1 MET HE3 H -15.721 5.723 -24.542 1.00 . A A . 1 MET HE3 1 1
12 38108 1 1 1 MET HG2 H -14.686 2.355 -25.049 1.00 . A A . 1 MET HG2 1 1
12 38109 1 1 1 MET HG3 H -16.382 2.838 -25.102 1.00 . A A . 1 MET HG3 1 1
12 38110 1 1 1 MET N N -17.373 0.522 -25.726 1.00 . A A . 1 MET N 1 1
12 38111 1 1 1 MET O O -17.711 -1.374 -23.598 1.00 . A A . 1 MET O 1 1
12 38112 1 1 1 MET SD S -15.251 3.789 -23.237 1.00 . A A . 1 MET SD 1 1
12 38113 1 1 2 CYS C C -16.161 -3.255 -21.972 1.00 . A A . 2 CYS C 1 1
12 38114 1 1 2 CYS CA C -15.871 -3.443 -23.458 1.00 . A A . 2 CYS CA 1 1
12 38115 1 1 2 CYS CB C -14.642 -4.336 -23.642 1.00 . A A . 2 CYS CB 1 1
12 38116 1 1 2 CYS H H -14.807 -1.976 -24.551 1.00 . A A . 2 CYS H 1 1
12 38117 1 1 2 CYS HA H -16.722 -3.918 -23.922 1.00 . A A . 2 CYS HA 1 1
12 38118 1 1 2 CYS HB2 H -13.785 -3.853 -23.195 1.00 . A A . 2 CYS HB2 1 1
12 38119 1 1 2 CYS HB3 H -14.815 -5.280 -23.145 1.00 . A A . 2 CYS HB3 1 1
12 38120 1 1 2 CYS HG H -13.876 -3.885 -25.757 1.00 . A A . 2 CYS HG 1 1
12 38121 1 1 2 CYS N N -15.664 -2.156 -24.112 1.00 . A A . 2 CYS N 1 1
12 38122 1 1 2 CYS O O -15.494 -2.476 -21.294 1.00 . A A . 2 CYS O 1 1
12 38123 1 1 2 CYS SG S -14.235 -4.686 -25.368 1.00 . A A . 2 CYS SG 1 1
12 38124 1 1 3 ASP C C -16.377 -4.277 -19.167 1.00 . A A . 3 ASP C 1 1
12 38125 1 1 3 ASP CA C -17.541 -3.884 -20.069 1.00 . A A . 3 ASP CA 1 1
12 38126 1 1 3 ASP CB C -18.747 -4.783 -19.785 1.00 . A A . 3 ASP CB 1 1
12 38127 1 1 3 ASP CG C -18.468 -6.242 -20.090 1.00 . A A . 3 ASP CG 1 1
12 38128 1 1 3 ASP H H -17.658 -4.579 -22.065 1.00 . A A . 3 ASP H 1 1
12 38129 1 1 3 ASP HA H -17.810 -2.860 -19.864 1.00 . A A . 3 ASP HA 1 1
12 38130 1 1 3 ASP HB2 H -19.014 -4.697 -18.743 1.00 . A A . 3 ASP HB2 1 1
12 38131 1 1 3 ASP HB3 H -19.579 -4.460 -20.394 1.00 . A A . 3 ASP HB3 1 1
12 38132 1 1 3 ASP N N -17.162 -3.974 -21.475 1.00 . A A . 3 ASP N 1 1
12 38133 1 1 3 ASP O O -15.751 -5.320 -19.360 1.00 . A A . 3 ASP O 1 1
12 38134 1 1 3 ASP OD1 O -18.154 -6.555 -21.257 1.00 . A A . 3 ASP OD1 1 1
12 38135 1 1 3 ASP OD2 O -18.563 -7.070 -19.160 1.00 . A A . 3 ASP OD2 1 1
12 38136 1 1 4 ARG C C -15.211 -5.006 -16.506 1.00 . A A . 4 ARG C 1 1
12 38137 1 1 4 ARG CA C -14.994 -3.690 -17.250 1.00 . A A . 4 ARG CA 1 1
12 38138 1 1 4 ARG CB C -14.862 -2.532 -16.253 1.00 . A A . 4 ARG CB 1 1
12 38139 1 1 4 ARG CD C -17.341 -2.307 -15.825 1.00 . A A . 4 ARG CD 1 1
12 38140 1 1 4 ARG CG C -15.963 -2.473 -15.201 1.00 . A A . 4 ARG CG 1 1
12 38141 1 1 4 ARG CZ C -19.672 -1.986 -15.095 1.00 . A A . 4 ARG CZ 1 1
12 38142 1 1 4 ARG H H -16.619 -2.617 -18.083 1.00 . A A . 4 ARG H 1 1
12 38143 1 1 4 ARG HA H -14.083 -3.762 -17.824 1.00 . A A . 4 ARG HA 1 1
12 38144 1 1 4 ARG HB2 H -13.917 -2.622 -15.744 1.00 . A A . 4 ARG HB2 1 1
12 38145 1 1 4 ARG HB3 H -14.872 -1.602 -16.802 1.00 . A A . 4 ARG HB3 1 1
12 38146 1 1 4 ARG HD2 H -17.334 -1.428 -16.450 1.00 . A A . 4 ARG HD2 1 1
12 38147 1 1 4 ARG HD3 H -17.555 -3.177 -16.427 1.00 . A A . 4 ARG HD3 1 1
12 38148 1 1 4 ARG HE H -18.111 -2.201 -13.872 1.00 . A A . 4 ARG HE 1 1
12 38149 1 1 4 ARG HG2 H -15.949 -3.387 -14.628 1.00 . A A . 4 ARG HG2 1 1
12 38150 1 1 4 ARG HG3 H -15.773 -1.636 -14.544 1.00 . A A . 4 ARG HG3 1 1
12 38151 1 1 4 ARG HH11 H -19.419 -2.021 -17.103 1.00 . A A . 4 ARG HH11 1 1
12 38152 1 1 4 ARG HH12 H -21.049 -1.796 -16.564 1.00 . A A . 4 ARG HH12 1 1
12 38153 1 1 4 ARG HH21 H -20.254 -1.906 -13.162 1.00 . A A . 4 ARG HH21 1 1
12 38154 1 1 4 ARG HH22 H -21.524 -1.731 -14.327 1.00 . A A . 4 ARG HH22 1 1
12 38155 1 1 4 ARG N N -16.088 -3.433 -18.182 1.00 . A A . 4 ARG N 1 1
12 38156 1 1 4 ARG NE N -18.384 -2.164 -14.813 1.00 . A A . 4 ARG NE 1 1
12 38157 1 1 4 ARG NH1 N -20.080 -1.930 -16.358 1.00 . A A . 4 ARG NH1 1 1
12 38158 1 1 4 ARG NH2 N -20.556 -1.865 -14.114 1.00 . A A . 4 ARG NH2 1 1
12 38159 1 1 4 ARG O O -16.230 -5.194 -15.842 1.00 . A A . 4 ARG O 1 1
12 38160 1 1 5 LYS C C -14.162 -7.088 -14.459 1.00 . A A . 5 LYS C 1 1
12 38161 1 1 5 LYS CA C -14.349 -7.218 -15.968 1.00 . A A . 5 LYS CA 1 1
12 38162 1 1 5 LYS CB C -13.337 -8.219 -16.549 1.00 . A A . 5 LYS CB 1 1
12 38163 1 1 5 LYS CD C -11.336 -6.697 -16.858 1.00 . A A . 5 LYS CD 1 1
12 38164 1 1 5 LYS CE C -9.835 -6.561 -16.647 1.00 . A A . 5 LYS CE 1 1
12 38165 1 1 5 LYS CG C -11.877 -7.951 -16.189 1.00 . A A . 5 LYS CG 1 1
12 38166 1 1 5 LYS H H -13.468 -5.716 -17.178 1.00 . A A . 5 LYS H 1 1
12 38167 1 1 5 LYS HA H -15.343 -7.593 -16.149 1.00 . A A . 5 LYS HA 1 1
12 38168 1 1 5 LYS HB2 H -13.590 -9.207 -16.193 1.00 . A A . 5 LYS HB2 1 1
12 38169 1 1 5 LYS HB3 H -13.424 -8.206 -17.627 1.00 . A A . 5 LYS HB3 1 1
12 38170 1 1 5 LYS HD2 H -11.538 -6.748 -17.917 1.00 . A A . 5 LYS HD2 1 1
12 38171 1 1 5 LYS HD3 H -11.827 -5.833 -16.437 1.00 . A A . 5 LYS HD3 1 1
12 38172 1 1 5 LYS HE2 H -9.342 -7.402 -17.112 1.00 . A A . 5 LYS HE2 1 1
12 38173 1 1 5 LYS HE3 H -9.501 -5.646 -17.115 1.00 . A A . 5 LYS HE3 1 1
12 38174 1 1 5 LYS HG2 H -11.796 -7.837 -15.120 1.00 . A A . 5 LYS HG2 1 1
12 38175 1 1 5 LYS HG3 H -11.284 -8.797 -16.504 1.00 . A A . 5 LYS HG3 1 1
12 38176 1 1 5 LYS HZ1 H -10.334 -6.516 -14.618 1.00 . A A . 5 LYS HZ1 1 1
12 38177 1 1 5 LYS HZ2 H -8.916 -5.674 -14.994 1.00 . A A . 5 LYS HZ2 1 1
12 38178 1 1 5 LYS HZ3 H -8.911 -7.365 -14.955 1.00 . A A . 5 LYS HZ3 1 1
12 38179 1 1 5 LYS N N -14.250 -5.920 -16.628 1.00 . A A . 5 LYS N 1 1
12 38180 1 1 5 LYS NZ N -9.474 -6.526 -15.202 1.00 . A A . 5 LYS NZ 1 1
12 38181 1 1 5 LYS O O -14.939 -7.637 -13.679 1.00 . A A . 5 LYS O 1 1
12 38182 1 1 6 ALA C C -12.757 -7.474 -11.890 1.00 . A A . 6 ALA C 1 1
12 38183 1 1 6 ALA CA C -12.847 -6.147 -12.638 1.00 . A A . 6 ALA CA 1 1
12 38184 1 1 6 ALA CB C -13.908 -5.254 -12.013 1.00 . A A . 6 ALA CB 1 1
12 38185 1 1 6 ALA H H -12.554 -5.941 -14.722 1.00 . A A . 6 ALA H 1 1
12 38186 1 1 6 ALA HA H -11.895 -5.641 -12.561 1.00 . A A . 6 ALA HA 1 1
12 38187 1 1 6 ALA HB1 H -14.679 -5.866 -11.571 1.00 . A A . 6 ALA HB1 1 1
12 38188 1 1 6 ALA HB2 H -14.340 -4.622 -12.775 1.00 . A A . 6 ALA HB2 1 1
12 38189 1 1 6 ALA HB3 H -13.456 -4.638 -11.249 1.00 . A A . 6 ALA HB3 1 1
12 38190 1 1 6 ALA N N -13.131 -6.354 -14.054 1.00 . A A . 6 ALA N 1 1
12 38191 1 1 6 ALA O O -13.650 -7.818 -11.116 1.00 . A A . 6 ALA O 1 1
12 38192 1 1 7 VAL C C -11.198 -9.293 -9.980 1.00 . A A . 7 VAL C 1 1
12 38193 1 1 7 VAL CA C -11.492 -9.494 -11.459 1.00 . A A . 7 VAL CA 1 1
12 38194 1 1 7 VAL CB C -10.358 -10.300 -12.105 1.00 . A A . 7 VAL CB 1 1
12 38195 1 1 7 VAL CG1 C -10.692 -10.629 -13.551 1.00 . A A . 7 VAL CG1 1 1
12 38196 1 1 7 VAL CG2 C -9.040 -9.550 -12.011 1.00 . A A . 7 VAL CG2 1 1
12 38197 1 1 7 VAL H H -10.989 -7.892 -12.739 1.00 . A A . 7 VAL H 1 1
12 38198 1 1 7 VAL HA H -12.407 -10.056 -11.559 1.00 . A A . 7 VAL HA 1 1
12 38199 1 1 7 VAL HB H -10.259 -11.222 -11.563 1.00 . A A . 7 VAL HB 1 1
12 38200 1 1 7 VAL HG11 H -9.849 -11.125 -14.012 1.00 . A A . 7 VAL HG11 1 1
12 38201 1 1 7 VAL HG12 H -10.909 -9.717 -14.086 1.00 . A A . 7 VAL HG12 1 1
12 38202 1 1 7 VAL HG13 H -11.553 -11.280 -13.583 1.00 . A A . 7 VAL HG13 1 1
12 38203 1 1 7 VAL HG21 H -9.232 -8.487 -11.985 1.00 . A A . 7 VAL HG21 1 1
12 38204 1 1 7 VAL HG22 H -8.430 -9.784 -12.871 1.00 . A A . 7 VAL HG22 1 1
12 38205 1 1 7 VAL HG23 H -8.520 -9.844 -11.111 1.00 . A A . 7 VAL HG23 1 1
12 38206 1 1 7 VAL N N -11.678 -8.215 -12.120 1.00 . A A . 7 VAL N 1 1
12 38207 1 1 7 VAL O O -10.486 -8.364 -9.602 1.00 . A A . 7 VAL O 1 1
12 38208 1 1 8 ILE C C -11.043 -11.338 -7.092 1.00 . A A . 8 ILE C 1 1
12 38209 1 1 8 ILE CA C -11.570 -10.046 -7.702 1.00 . A A . 8 ILE CA 1 1
12 38210 1 1 8 ILE CB C -12.888 -9.674 -6.995 1.00 . A A . 8 ILE CB 1 1
12 38211 1 1 8 ILE CD1 C -14.790 -7.982 -6.985 1.00 . A A . 8 ILE CD1 1 1
12 38212 1 1 8 ILE CG1 C -13.539 -8.468 -7.678 1.00 . A A . 8 ILE CG1 1 1
12 38213 1 1 8 ILE CG2 C -12.637 -9.388 -5.519 1.00 . A A . 8 ILE CG2 1 1
12 38214 1 1 8 ILE H H -12.328 -10.870 -9.502 1.00 . A A . 8 ILE H 1 1
12 38215 1 1 8 ILE HA H -10.857 -9.255 -7.521 1.00 . A A . 8 ILE HA 1 1
12 38216 1 1 8 ILE HB H -13.556 -10.519 -7.063 1.00 . A A . 8 ILE HB 1 1
12 38217 1 1 8 ILE HD11 H -15.466 -8.812 -6.836 1.00 . A A . 8 ILE HD11 1 1
12 38218 1 1 8 ILE HD12 H -15.271 -7.230 -7.594 1.00 . A A . 8 ILE HD12 1 1
12 38219 1 1 8 ILE HD13 H -14.528 -7.556 -6.028 1.00 . A A . 8 ILE HD13 1 1
12 38220 1 1 8 ILE HG12 H -12.837 -7.652 -7.700 1.00 . A A . 8 ILE HG12 1 1
12 38221 1 1 8 ILE HG13 H -13.803 -8.736 -8.690 1.00 . A A . 8 ILE HG13 1 1
12 38222 1 1 8 ILE HG21 H -13.013 -8.405 -5.273 1.00 . A A . 8 ILE HG21 1 1
12 38223 1 1 8 ILE HG22 H -11.577 -9.428 -5.318 1.00 . A A . 8 ILE HG22 1 1
12 38224 1 1 8 ILE HG23 H -13.146 -10.127 -4.918 1.00 . A A . 8 ILE HG23 1 1
12 38225 1 1 8 ILE N N -11.762 -10.157 -9.144 1.00 . A A . 8 ILE N 1 1
12 38226 1 1 8 ILE O O -11.502 -12.431 -7.424 1.00 . A A . 8 ILE O 1 1
12 38227 1 1 9 LYS C C -9.878 -12.306 -4.013 1.00 . A A . 9 LYS C 1 1
12 38228 1 1 9 LYS CA C -9.507 -12.345 -5.490 1.00 . A A . 9 LYS CA 1 1
12 38229 1 1 9 LYS CB C -7.984 -12.351 -5.650 1.00 . A A . 9 LYS CB 1 1
12 38230 1 1 9 LYS CD C -8.020 -13.745 -7.741 1.00 . A A . 9 LYS CD 1 1
12 38231 1 1 9 LYS CE C -7.498 -14.973 -7.015 1.00 . A A . 9 LYS CE 1 1
12 38232 1 1 9 LYS CG C -7.525 -12.461 -7.095 1.00 . A A . 9 LYS CG 1 1
12 38233 1 1 9 LYS H H -9.779 -10.297 -5.945 1.00 . A A . 9 LYS H 1 1
12 38234 1 1 9 LYS HA H -9.915 -13.242 -5.932 1.00 . A A . 9 LYS HA 1 1
12 38235 1 1 9 LYS HB2 H -7.588 -11.435 -5.237 1.00 . A A . 9 LYS HB2 1 1
12 38236 1 1 9 LYS HB3 H -7.580 -13.188 -5.100 1.00 . A A . 9 LYS HB3 1 1
12 38237 1 1 9 LYS HD2 H -9.099 -13.755 -7.714 1.00 . A A . 9 LYS HD2 1 1
12 38238 1 1 9 LYS HD3 H -7.683 -13.772 -8.767 1.00 . A A . 9 LYS HD3 1 1
12 38239 1 1 9 LYS HE2 H -6.418 -14.957 -7.034 1.00 . A A . 9 LYS HE2 1 1
12 38240 1 1 9 LYS HE3 H -7.839 -14.943 -5.990 1.00 . A A . 9 LYS HE3 1 1
12 38241 1 1 9 LYS HG2 H -7.908 -11.619 -7.649 1.00 . A A . 9 LYS HG2 1 1
12 38242 1 1 9 LYS HG3 H -6.444 -12.450 -7.119 1.00 . A A . 9 LYS HG3 1 1
12 38243 1 1 9 LYS HZ1 H -7.314 -16.531 -8.394 1.00 . A A . 9 LYS HZ1 1 1
12 38244 1 1 9 LYS HZ2 H -8.913 -16.094 -8.064 1.00 . A A . 9 LYS HZ2 1 1
12 38245 1 1 9 LYS HZ3 H -8.033 -16.992 -6.933 1.00 . A A . 9 LYS HZ3 1 1
12 38246 1 1 9 LYS N N -10.087 -11.198 -6.178 1.00 . A A . 9 LYS N 1 1
12 38247 1 1 9 LYS NZ N -7.972 -16.235 -7.646 1.00 . A A . 9 LYS NZ 1 1
12 38248 1 1 9 LYS O O -10.411 -13.271 -3.465 1.00 . A A . 9 LYS O 1 1
12 38249 1 1 10 ASN C C -11.192 -10.138 -1.828 1.00 . A A . 10 ASN C 1 1
12 38250 1 1 10 ASN CA C -9.923 -10.971 -1.971 1.00 . A A . 10 ASN CA 1 1
12 38251 1 1 10 ASN CB C -8.761 -10.280 -1.248 1.00 . A A . 10 ASN CB 1 1
12 38252 1 1 10 ASN CG C -7.470 -11.090 -1.246 1.00 . A A . 10 ASN CG 1 1
12 38253 1 1 10 ASN H H -9.194 -10.433 -3.880 1.00 . A A . 10 ASN H 1 1
12 38254 1 1 10 ASN HA H -10.090 -11.941 -1.526 1.00 . A A . 10 ASN HA 1 1
12 38255 1 1 10 ASN HB2 H -8.562 -9.336 -1.732 1.00 . A A . 10 ASN HB2 1 1
12 38256 1 1 10 ASN HB3 H -9.047 -10.095 -0.224 1.00 . A A . 10 ASN HB3 1 1
12 38257 1 1 10 ASN HD21 H -8.364 -12.656 -2.097 1.00 . A A . 10 ASN HD21 1 1
12 38258 1 1 10 ASN HD22 H -6.688 -12.849 -1.752 1.00 . A A . 10 ASN HD22 1 1
12 38259 1 1 10 ASN N N -9.608 -11.167 -3.380 1.00 . A A . 10 ASN N 1 1
12 38260 1 1 10 ASN ND2 N -7.514 -12.324 -1.750 1.00 . A A . 10 ASN ND2 1 1
12 38261 1 1 10 ASN O O -11.438 -9.230 -2.623 1.00 . A A . 10 ASN O 1 1
12 38262 1 1 10 ASN OD1 O -6.435 -10.611 -0.781 1.00 . A A . 10 ASN OD1 1 1
12 38263 1 1 11 ALA C C -13.778 -9.952 0.814 1.00 . A A . 11 ALA C 1 1
12 38264 1 1 11 ALA CA C -13.243 -9.719 -0.598 1.00 . A A . 11 ALA CA 1 1
12 38265 1 1 11 ALA CB C -14.283 -10.121 -1.632 1.00 . A A . 11 ALA CB 1 1
12 38266 1 1 11 ALA H H -11.760 -11.183 -0.220 1.00 . A A . 11 ALA H 1 1
12 38267 1 1 11 ALA HA H -13.034 -8.666 -0.724 1.00 . A A . 11 ALA HA 1 1
12 38268 1 1 11 ALA HB1 H -14.837 -9.249 -1.945 1.00 . A A . 11 ALA HB1 1 1
12 38269 1 1 11 ALA HB2 H -14.961 -10.843 -1.200 1.00 . A A . 11 ALA HB2 1 1
12 38270 1 1 11 ALA HB3 H -13.790 -10.560 -2.487 1.00 . A A . 11 ALA HB3 1 1
12 38271 1 1 11 ALA N N -12.001 -10.449 -0.821 1.00 . A A . 11 ALA N 1 1
12 38272 1 1 11 ALA O O -14.942 -10.307 0.999 1.00 . A A . 11 ALA O 1 1
12 38273 1 1 12 ASP C C -14.135 -8.749 3.697 1.00 . A A . 12 ASP C 1 1
12 38274 1 1 12 ASP CA C -13.290 -9.920 3.203 1.00 . A A . 12 ASP CA 1 1
12 38275 1 1 12 ASP CB C -12.038 -10.066 4.071 1.00 . A A . 12 ASP CB 1 1
12 38276 1 1 12 ASP CG C -11.196 -11.262 3.674 1.00 . A A . 12 ASP CG 1 1
12 38277 1 1 12 ASP H H -12.011 -9.455 1.590 1.00 . A A . 12 ASP H 1 1
12 38278 1 1 12 ASP HA H -13.876 -10.825 3.277 1.00 . A A . 12 ASP HA 1 1
12 38279 1 1 12 ASP HB2 H -11.434 -9.176 3.972 1.00 . A A . 12 ASP HB2 1 1
12 38280 1 1 12 ASP HB3 H -12.334 -10.182 5.102 1.00 . A A . 12 ASP HB3 1 1
12 38281 1 1 12 ASP N N -12.918 -9.742 1.805 1.00 . A A . 12 ASP N 1 1
12 38282 1 1 12 ASP O O -13.776 -8.075 4.662 1.00 . A A . 12 ASP O 1 1
12 38283 1 1 12 ASP OD1 O -10.742 -11.308 2.511 1.00 . A A . 12 ASP OD1 1 1
12 38284 1 1 12 ASP OD2 O -10.990 -12.153 4.525 1.00 . A A . 12 ASP OD2 1 1
12 38285 1 1 13 MET C C -17.506 -7.552 2.717 1.00 . A A . 13 MET C 1 1
12 38286 1 1 13 MET CA C -16.145 -7.411 3.394 1.00 . A A . 13 MET CA 1 1
12 38287 1 1 13 MET CB C -15.517 -6.065 3.028 1.00 . A A . 13 MET CB 1 1
12 38288 1 1 13 MET CE C -15.326 -3.360 1.375 1.00 . A A . 13 MET CE 1 1
12 38289 1 1 13 MET CG C -16.340 -4.868 3.470 1.00 . A A . 13 MET CG 1 1
12 38290 1 1 13 MET H H -15.484 -9.074 2.261 1.00 . A A . 13 MET H 1 1
12 38291 1 1 13 MET HA H -16.287 -7.449 4.464 1.00 . A A . 13 MET HA 1 1
12 38292 1 1 13 MET HB2 H -14.547 -5.997 3.493 1.00 . A A . 13 MET HB2 1 1
12 38293 1 1 13 MET HB3 H -15.396 -6.016 1.956 1.00 . A A . 13 MET HB3 1 1
12 38294 1 1 13 MET HE1 H -16.078 -4.012 0.957 1.00 . A A . 13 MET HE1 1 1
12 38295 1 1 13 MET HE2 H -14.344 -3.736 1.127 1.00 . A A . 13 MET HE2 1 1
12 38296 1 1 13 MET HE3 H -15.445 -2.366 0.968 1.00 . A A . 13 MET HE3 1 1
12 38297 1 1 13 MET HG2 H -17.279 -4.876 2.935 1.00 . A A . 13 MET HG2 1 1
12 38298 1 1 13 MET HG3 H -16.532 -4.952 4.530 1.00 . A A . 13 MET HG3 1 1
12 38299 1 1 13 MET N N -15.255 -8.507 3.025 1.00 . A A . 13 MET N 1 1
12 38300 1 1 13 MET O O -17.649 -8.271 1.729 1.00 . A A . 13 MET O 1 1
12 38301 1 1 13 MET SD S -15.511 -3.299 3.154 1.00 . A A . 13 MET SD 1 1
12 38302 1 1 14 SER C C -19.878 -6.787 1.210 1.00 . A A . 14 SER C 1 1
12 38303 1 1 14 SER CA C -19.867 -6.901 2.732 1.00 . A A . 14 SER CA 1 1
12 38304 1 1 14 SER CB C -20.706 -5.776 3.342 1.00 . A A . 14 SER CB 1 1
12 38305 1 1 14 SER H H -18.320 -6.311 4.055 1.00 . A A . 14 SER H 1 1
12 38306 1 1 14 SER HA H -20.301 -7.849 3.011 1.00 . A A . 14 SER HA 1 1
12 38307 1 1 14 SER HB2 H -20.261 -4.824 3.098 1.00 . A A . 14 SER HB2 1 1
12 38308 1 1 14 SER HB3 H -21.707 -5.819 2.941 1.00 . A A . 14 SER HB3 1 1
12 38309 1 1 14 SER HG H -20.945 -6.813 4.988 1.00 . A A . 14 SER HG 1 1
12 38310 1 1 14 SER N N -18.504 -6.860 3.266 1.00 . A A . 14 SER N 1 1
12 38311 1 1 14 SER O O -19.089 -6.045 0.625 1.00 . A A . 14 SER O 1 1
12 38312 1 1 14 SER OG O -20.773 -5.899 4.752 1.00 . A A . 14 SER OG 1 1
12 38313 1 1 15 GLU C C -21.079 -6.135 -1.436 1.00 . A A . 15 GLU C 1 1
12 38314 1 1 15 GLU CA C -20.897 -7.541 -0.879 1.00 . A A . 15 GLU CA 1 1
12 38315 1 1 15 GLU CB C -22.068 -8.428 -1.310 1.00 . A A . 15 GLU CB 1 1
12 38316 1 1 15 GLU CD C -24.544 -8.904 -1.158 1.00 . A A . 15 GLU CD 1 1
12 38317 1 1 15 GLU CG C -23.409 -7.986 -0.748 1.00 . A A . 15 GLU CG 1 1
12 38318 1 1 15 GLU H H -21.371 -8.111 1.103 1.00 . A A . 15 GLU H 1 1
12 38319 1 1 15 GLU HA H -19.989 -7.950 -1.283 1.00 . A A . 15 GLU HA 1 1
12 38320 1 1 15 GLU HB2 H -22.132 -8.420 -2.388 1.00 . A A . 15 GLU HB2 1 1
12 38321 1 1 15 GLU HB3 H -21.879 -9.439 -0.978 1.00 . A A . 15 GLU HB3 1 1
12 38322 1 1 15 GLU HG2 H -23.349 -7.973 0.330 1.00 . A A . 15 GLU HG2 1 1
12 38323 1 1 15 GLU HG3 H -23.625 -6.989 -1.109 1.00 . A A . 15 GLU HG3 1 1
12 38324 1 1 15 GLU N N -20.777 -7.538 0.576 1.00 . A A . 15 GLU N 1 1
12 38325 1 1 15 GLU O O -20.418 -5.748 -2.398 1.00 . A A . 15 GLU O 1 1
12 38326 1 1 15 GLU OE1 O -24.786 -9.043 -2.375 1.00 . A A . 15 GLU OE1 1 1
12 38327 1 1 15 GLU OE2 O -25.191 -9.484 -0.260 1.00 . A A . 15 GLU OE2 1 1
12 38328 1 1 16 GLU C C -20.996 -3.154 -1.213 1.00 . A A . 16 GLU C 1 1
12 38329 1 1 16 GLU CA C -22.251 -4.016 -1.279 1.00 . A A . 16 GLU CA 1 1
12 38330 1 1 16 GLU CB C -23.361 -3.388 -0.436 1.00 . A A . 16 GLU CB 1 1
12 38331 1 1 16 GLU CD C -24.144 -2.682 1.860 1.00 . A A . 16 GLU CD 1 1
12 38332 1 1 16 GLU CG C -23.029 -3.306 1.045 1.00 . A A . 16 GLU CG 1 1
12 38333 1 1 16 GLU H H -22.480 -5.742 -0.074 1.00 . A A . 16 GLU H 1 1
12 38334 1 1 16 GLU HA H -22.577 -4.067 -2.306 1.00 . A A . 16 GLU HA 1 1
12 38335 1 1 16 GLU HB2 H -23.550 -2.388 -0.796 1.00 . A A . 16 GLU HB2 1 1
12 38336 1 1 16 GLU HB3 H -24.260 -3.976 -0.548 1.00 . A A . 16 GLU HB3 1 1
12 38337 1 1 16 GLU HG2 H -22.847 -4.304 1.416 1.00 . A A . 16 GLU HG2 1 1
12 38338 1 1 16 GLU HG3 H -22.136 -2.709 1.169 1.00 . A A . 16 GLU HG3 1 1
12 38339 1 1 16 GLU N N -21.981 -5.377 -0.833 1.00 . A A . 16 GLU N 1 1
12 38340 1 1 16 GLU O O -20.710 -2.389 -2.134 1.00 . A A . 16 GLU O 1 1
12 38341 1 1 16 GLU OE1 O -25.263 -3.238 1.858 1.00 . A A . 16 GLU OE1 1 1
12 38342 1 1 16 GLU OE2 O -23.901 -1.638 2.499 1.00 . A A . 16 GLU OE2 1 1
12 38343 1 1 17 MET C C -18.012 -2.834 -1.029 1.00 . A A . 17 MET C 1 1
12 38344 1 1 17 MET CA C -19.031 -2.503 0.052 1.00 . A A . 17 MET CA 1 1
12 38345 1 1 17 MET CB C -18.433 -2.754 1.438 1.00 . A A . 17 MET CB 1 1
12 38346 1 1 17 MET CE C -19.907 -1.999 5.270 1.00 . A A . 17 MET CE 1 1
12 38347 1 1 17 MET CG C -19.351 -2.341 2.577 1.00 . A A . 17 MET CG 1 1
12 38348 1 1 17 MET H H -20.529 -3.902 0.581 1.00 . A A . 17 MET H 1 1
12 38349 1 1 17 MET HA H -19.291 -1.462 -0.033 1.00 . A A . 17 MET HA 1 1
12 38350 1 1 17 MET HB2 H -18.218 -3.807 1.540 1.00 . A A . 17 MET HB2 1 1
12 38351 1 1 17 MET HB3 H -17.512 -2.197 1.525 1.00 . A A . 17 MET HB3 1 1
12 38352 1 1 17 MET HE1 H -19.894 -0.919 5.247 1.00 . A A . 17 MET HE1 1 1
12 38353 1 1 17 MET HE2 H -19.736 -2.339 6.281 1.00 . A A . 17 MET HE2 1 1
12 38354 1 1 17 MET HE3 H -20.869 -2.354 4.930 1.00 . A A . 17 MET HE3 1 1
12 38355 1 1 17 MET HG2 H -19.570 -1.288 2.482 1.00 . A A . 17 MET HG2 1 1
12 38356 1 1 17 MET HG3 H -20.269 -2.905 2.504 1.00 . A A . 17 MET HG3 1 1
12 38357 1 1 17 MET N N -20.251 -3.278 -0.122 1.00 . A A . 17 MET N 1 1
12 38358 1 1 17 MET O O -17.444 -1.939 -1.656 1.00 . A A . 17 MET O 1 1
12 38359 1 1 17 MET SD S -18.620 -2.634 4.199 1.00 . A A . 17 MET SD 1 1
12 38360 1 1 18 GLN C C -17.285 -4.134 -3.661 1.00 . A A . 18 GLN C 1 1
12 38361 1 1 18 GLN CA C -16.834 -4.558 -2.266 1.00 . A A . 18 GLN CA 1 1
12 38362 1 1 18 GLN CB C -16.626 -6.072 -2.203 1.00 . A A . 18 GLN CB 1 1
12 38363 1 1 18 GLN CD C -17.654 -8.360 -2.029 1.00 . A A . 18 GLN CD 1 1
12 38364 1 1 18 GLN CG C -17.910 -6.881 -2.227 1.00 . A A . 18 GLN CG 1 1
12 38365 1 1 18 GLN H H -18.269 -4.791 -0.723 1.00 . A A . 18 GLN H 1 1
12 38366 1 1 18 GLN HA H -15.896 -4.072 -2.056 1.00 . A A . 18 GLN HA 1 1
12 38367 1 1 18 GLN HB2 H -16.026 -6.374 -3.046 1.00 . A A . 18 GLN HB2 1 1
12 38368 1 1 18 GLN HB3 H -16.095 -6.310 -1.293 1.00 . A A . 18 GLN HB3 1 1
12 38369 1 1 18 GLN HE21 H -18.396 -8.262 -0.188 1.00 . A A . 18 GLN HE21 1 1
12 38370 1 1 18 GLN HE22 H -17.846 -9.816 -0.693 1.00 . A A . 18 GLN HE22 1 1
12 38371 1 1 18 GLN HG2 H -18.559 -6.534 -1.439 1.00 . A A . 18 GLN HG2 1 1
12 38372 1 1 18 GLN HG3 H -18.393 -6.739 -3.182 1.00 . A A . 18 GLN HG3 1 1
12 38373 1 1 18 GLN N N -17.786 -4.123 -1.252 1.00 . A A . 18 GLN N 1 1
12 38374 1 1 18 GLN NE2 N -18.000 -8.864 -0.851 1.00 . A A . 18 GLN NE2 1 1
12 38375 1 1 18 GLN O O -16.471 -3.717 -4.486 1.00 . A A . 18 GLN O 1 1
12 38376 1 1 18 GLN OE1 O -17.127 -9.036 -2.912 1.00 . A A . 18 GLN OE1 1 1
12 38377 1 1 19 GLN C C -18.991 -2.338 -5.426 1.00 . A A . 19 GLN C 1 1
12 38378 1 1 19 GLN CA C -19.130 -3.840 -5.214 1.00 . A A . 19 GLN CA 1 1
12 38379 1 1 19 GLN CB C -20.599 -4.254 -5.328 1.00 . A A . 19 GLN CB 1 1
12 38380 1 1 19 GLN CD C -20.144 -6.383 -6.609 1.00 . A A . 19 GLN CD 1 1
12 38381 1 1 19 GLN CG C -20.805 -5.759 -5.395 1.00 . A A . 19 GLN CG 1 1
12 38382 1 1 19 GLN H H -19.192 -4.559 -3.219 1.00 . A A . 19 GLN H 1 1
12 38383 1 1 19 GLN HA H -18.563 -4.350 -5.977 1.00 . A A . 19 GLN HA 1 1
12 38384 1 1 19 GLN HB2 H -21.135 -3.877 -4.470 1.00 . A A . 19 GLN HB2 1 1
12 38385 1 1 19 GLN HB3 H -21.017 -3.815 -6.223 1.00 . A A . 19 GLN HB3 1 1
12 38386 1 1 19 GLN HE21 H -19.010 -7.521 -5.438 1.00 . A A . 19 GLN HE21 1 1
12 38387 1 1 19 GLN HE22 H -18.772 -7.721 -7.137 1.00 . A A . 19 GLN HE22 1 1
12 38388 1 1 19 GLN HG2 H -20.384 -6.207 -4.509 1.00 . A A . 19 GLN HG2 1 1
12 38389 1 1 19 GLN HG3 H -21.864 -5.964 -5.434 1.00 . A A . 19 GLN HG3 1 1
12 38390 1 1 19 GLN N N -18.585 -4.230 -3.918 1.00 . A A . 19 GLN N 1 1
12 38391 1 1 19 GLN NE2 N -19.215 -7.301 -6.370 1.00 . A A . 19 GLN NE2 1 1
12 38392 1 1 19 GLN O O -18.677 -1.883 -6.527 1.00 . A A . 19 GLN O 1 1
12 38393 1 1 19 GLN OE1 O -20.465 -6.043 -7.747 1.00 . A A . 19 GLN OE1 1 1
12 38394 1 1 20 ASP C C -17.688 0.302 -4.757 1.00 . A A . 20 ASP C 1 1
12 38395 1 1 20 ASP CA C -19.115 -0.120 -4.436 1.00 . A A . 20 ASP CA 1 1
12 38396 1 1 20 ASP CB C -19.570 0.516 -3.120 1.00 . A A . 20 ASP CB 1 1
12 38397 1 1 20 ASP CG C -19.501 2.031 -3.153 1.00 . A A . 20 ASP CG 1 1
12 38398 1 1 20 ASP H H -19.462 -1.994 -3.514 1.00 . A A . 20 ASP H 1 1
12 38399 1 1 20 ASP HA H -19.755 0.220 -5.235 1.00 . A A . 20 ASP HA 1 1
12 38400 1 1 20 ASP HB2 H -20.591 0.225 -2.923 1.00 . A A . 20 ASP HB2 1 1
12 38401 1 1 20 ASP HB3 H -18.938 0.162 -2.319 1.00 . A A . 20 ASP HB3 1 1
12 38402 1 1 20 ASP N N -19.219 -1.572 -4.366 1.00 . A A . 20 ASP N 1 1
12 38403 1 1 20 ASP O O -17.471 1.279 -5.470 1.00 . A A . 20 ASP O 1 1
12 38404 1 1 20 ASP OD1 O -18.394 2.571 -3.357 1.00 . A A . 20 ASP OD1 1 1
12 38405 1 1 20 ASP OD2 O -20.555 2.676 -2.975 1.00 . A A . 20 ASP OD2 1 1
12 38406 1 1 21 SER C C -14.982 -0.379 -5.948 1.00 . A A . 21 SER C 1 1
12 38407 1 1 21 SER CA C -15.321 -0.133 -4.483 1.00 . A A . 21 SER CA 1 1
12 38408 1 1 21 SER CB C -14.417 -0.975 -3.583 1.00 . A A . 21 SER CB 1 1
12 38409 1 1 21 SER H H -16.955 -1.208 -3.674 1.00 . A A . 21 SER H 1 1
12 38410 1 1 21 SER HA H -15.166 0.913 -4.264 1.00 . A A . 21 SER HA 1 1
12 38411 1 1 21 SER HB2 H -14.582 -2.023 -3.787 1.00 . A A . 21 SER HB2 1 1
12 38412 1 1 21 SER HB3 H -13.384 -0.730 -3.782 1.00 . A A . 21 SER HB3 1 1
12 38413 1 1 21 SER HG H -14.530 0.195 -2.017 1.00 . A A . 21 SER HG 1 1
12 38414 1 1 21 SER N N -16.721 -0.438 -4.234 1.00 . A A . 21 SER N 1 1
12 38415 1 1 21 SER O O -14.314 0.433 -6.587 1.00 . A A . 21 SER O 1 1
12 38416 1 1 21 SER OG O -14.688 -0.731 -2.214 1.00 . A A . 21 SER OG 1 1
12 38417 1 1 22 VAL C C -15.843 -0.820 -8.798 1.00 . A A . 22 VAL C 1 1
12 38418 1 1 22 VAL CA C -15.212 -1.850 -7.869 1.00 . A A . 22 VAL CA 1 1
12 38419 1 1 22 VAL CB C -15.762 -3.254 -8.207 1.00 . A A . 22 VAL CB 1 1
12 38420 1 1 22 VAL CG1 C -15.591 -3.565 -9.685 1.00 . A A . 22 VAL CG1 1 1
12 38421 1 1 22 VAL CG2 C -15.077 -4.313 -7.357 1.00 . A A . 22 VAL CG2 1 1
12 38422 1 1 22 VAL H H -15.986 -2.107 -5.916 1.00 . A A . 22 VAL H 1 1
12 38423 1 1 22 VAL HA H -14.147 -1.853 -8.029 1.00 . A A . 22 VAL HA 1 1
12 38424 1 1 22 VAL HB H -16.818 -3.269 -7.978 1.00 . A A . 22 VAL HB 1 1
12 38425 1 1 22 VAL HG11 H -16.015 -4.536 -9.899 1.00 . A A . 22 VAL HG11 1 1
12 38426 1 1 22 VAL HG12 H -14.539 -3.569 -9.935 1.00 . A A . 22 VAL HG12 1 1
12 38427 1 1 22 VAL HG13 H -16.097 -2.815 -10.273 1.00 . A A . 22 VAL HG13 1 1
12 38428 1 1 22 VAL HG21 H -14.330 -4.821 -7.950 1.00 . A A . 22 VAL HG21 1 1
12 38429 1 1 22 VAL HG22 H -15.810 -5.027 -7.012 1.00 . A A . 22 VAL HG22 1 1
12 38430 1 1 22 VAL HG23 H -14.603 -3.843 -6.508 1.00 . A A . 22 VAL HG23 1 1
12 38431 1 1 22 VAL N N -15.455 -1.502 -6.475 1.00 . A A . 22 VAL N 1 1
12 38432 1 1 22 VAL O O -15.205 -0.342 -9.736 1.00 . A A . 22 VAL O 1 1
12 38433 1 1 23 GLU C C -17.188 1.890 -9.129 1.00 . A A . 23 GLU C 1 1
12 38434 1 1 23 GLU CA C -17.804 0.512 -9.325 1.00 . A A . 23 GLU CA 1 1
12 38435 1 1 23 GLU CB C -19.286 0.540 -8.950 1.00 . A A . 23 GLU CB 1 1
12 38436 1 1 23 GLU CD C -21.464 -0.733 -8.796 1.00 . A A . 23 GLU CD 1 1
12 38437 1 1 23 GLU CG C -19.997 -0.786 -9.176 1.00 . A A . 23 GLU CG 1 1
12 38438 1 1 23 GLU H H -17.543 -0.882 -7.752 1.00 . A A . 23 GLU H 1 1
12 38439 1 1 23 GLU HA H -17.704 0.230 -10.361 1.00 . A A . 23 GLU HA 1 1
12 38440 1 1 23 GLU HB2 H -19.377 0.799 -7.906 1.00 . A A . 23 GLU HB2 1 1
12 38441 1 1 23 GLU HB3 H -19.782 1.295 -9.544 1.00 . A A . 23 GLU HB3 1 1
12 38442 1 1 23 GLU HG2 H -19.921 -1.046 -10.221 1.00 . A A . 23 GLU HG2 1 1
12 38443 1 1 23 GLU HG3 H -19.512 -1.544 -8.580 1.00 . A A . 23 GLU HG3 1 1
12 38444 1 1 23 GLU N N -17.094 -0.473 -8.521 1.00 . A A . 23 GLU N 1 1
12 38445 1 1 23 GLU O O -16.970 2.634 -10.087 1.00 . A A . 23 GLU O 1 1
12 38446 1 1 23 GLU OE1 O -21.761 -0.449 -7.615 1.00 . A A . 23 GLU OE1 1 1
12 38447 1 1 23 GLU OE2 O -22.314 -0.974 -9.677 1.00 . A A . 23 GLU OE2 1 1
12 38448 1 1 24 CYS C C -14.896 3.607 -8.104 1.00 . A A . 24 CYS C 1 1
12 38449 1 1 24 CYS CA C -16.306 3.499 -7.532 1.00 . A A . 24 CYS CA 1 1
12 38450 1 1 24 CYS CB C -16.274 3.680 -6.013 1.00 . A A . 24 CYS CB 1 1
12 38451 1 1 24 CYS H H -17.099 1.573 -7.160 1.00 . A A . 24 CYS H 1 1
12 38452 1 1 24 CYS HA H -16.918 4.275 -7.966 1.00 . A A . 24 CYS HA 1 1
12 38453 1 1 24 CYS HB2 H -17.273 3.548 -5.623 1.00 . A A . 24 CYS HB2 1 1
12 38454 1 1 24 CYS HB3 H -15.625 2.933 -5.583 1.00 . A A . 24 CYS HB3 1 1
12 38455 1 1 24 CYS HG H -15.159 5.677 -6.183 1.00 . A A . 24 CYS HG 1 1
12 38456 1 1 24 CYS N N -16.905 2.217 -7.876 1.00 . A A . 24 CYS N 1 1
12 38457 1 1 24 CYS O O -14.448 4.692 -8.481 1.00 . A A . 24 CYS O 1 1
12 38458 1 1 24 CYS SG S -15.685 5.301 -5.473 1.00 . A A . 24 CYS SG 1 1
12 38459 1 1 25 ALA C C -12.889 2.696 -10.211 1.00 . A A . 25 ALA C 1 1
12 38460 1 1 25 ALA CA C -12.853 2.442 -8.716 1.00 . A A . 25 ALA CA 1 1
12 38461 1 1 25 ALA CB C -12.192 1.106 -8.414 1.00 . A A . 25 ALA CB 1 1
12 38462 1 1 25 ALA H H -14.614 1.638 -7.881 1.00 . A A . 25 ALA H 1 1
12 38463 1 1 25 ALA HA H -12.280 3.223 -8.236 1.00 . A A . 25 ALA HA 1 1
12 38464 1 1 25 ALA HB1 H -11.163 1.131 -8.744 1.00 . A A . 25 ALA HB1 1 1
12 38465 1 1 25 ALA HB2 H -12.718 0.318 -8.935 1.00 . A A . 25 ALA HB2 1 1
12 38466 1 1 25 ALA HB3 H -12.223 0.920 -7.352 1.00 . A A . 25 ALA HB3 1 1
12 38467 1 1 25 ALA N N -14.203 2.474 -8.178 1.00 . A A . 25 ALA N 1 1
12 38468 1 1 25 ALA O O -12.022 3.376 -10.763 1.00 . A A . 25 ALA O 1 1
12 38469 1 1 26 THR C C -14.227 3.787 -12.641 1.00 . A A . 26 THR C 1 1
12 38470 1 1 26 THR CA C -14.070 2.312 -12.296 1.00 . A A . 26 THR CA 1 1
12 38471 1 1 26 THR CB C -15.280 1.519 -12.794 1.00 . A A . 26 THR CB 1 1
12 38472 1 1 26 THR CG2 C -15.518 1.659 -14.283 1.00 . A A . 26 THR CG2 1 1
12 38473 1 1 26 THR H H -14.567 1.618 -10.365 1.00 . A A . 26 THR H 1 1
12 38474 1 1 26 THR HA H -13.182 1.935 -12.766 1.00 . A A . 26 THR HA 1 1
12 38475 1 1 26 THR HB H -16.164 1.872 -12.283 1.00 . A A . 26 THR HB 1 1
12 38476 1 1 26 THR HG1 H -15.986 -0.251 -12.345 1.00 . A A . 26 THR HG1 1 1
12 38477 1 1 26 THR HG21 H -16.571 1.811 -14.467 1.00 . A A . 26 THR HG21 1 1
12 38478 1 1 26 THR HG22 H -15.190 0.761 -14.788 1.00 . A A . 26 THR HG22 1 1
12 38479 1 1 26 THR HG23 H -14.963 2.506 -14.658 1.00 . A A . 26 THR HG23 1 1
12 38480 1 1 26 THR N N -13.908 2.144 -10.863 1.00 . A A . 26 THR N 1 1
12 38481 1 1 26 THR O O -13.554 4.310 -13.534 1.00 . A A . 26 THR O 1 1
12 38482 1 1 26 THR OG1 O -15.126 0.139 -12.514 1.00 . A A . 26 THR OG1 1 1
12 38483 1 1 27 GLN C C -14.051 6.653 -11.924 1.00 . A A . 27 GLN C 1 1
12 38484 1 1 27 GLN CA C -15.347 5.877 -12.118 1.00 . A A . 27 GLN CA 1 1
12 38485 1 1 27 GLN CB C -16.416 6.389 -11.151 1.00 . A A . 27 GLN CB 1 1
12 38486 1 1 27 GLN CD C -18.801 6.217 -10.334 1.00 . A A . 27 GLN CD 1 1
12 38487 1 1 27 GLN CG C -17.760 5.695 -11.307 1.00 . A A . 27 GLN CG 1 1
12 38488 1 1 27 GLN H H -15.603 3.984 -11.205 1.00 . A A . 27 GLN H 1 1
12 38489 1 1 27 GLN HA H -15.691 6.014 -13.132 1.00 . A A . 27 GLN HA 1 1
12 38490 1 1 27 GLN HB2 H -16.072 6.236 -10.138 1.00 . A A . 27 GLN HB2 1 1
12 38491 1 1 27 GLN HB3 H -16.561 7.445 -11.317 1.00 . A A . 27 GLN HB3 1 1
12 38492 1 1 27 GLN HE21 H -19.963 6.784 -11.845 1.00 . A A . 27 GLN HE21 1 1
12 38493 1 1 27 GLN HE22 H -20.579 7.100 -10.262 1.00 . A A . 27 GLN HE22 1 1
12 38494 1 1 27 GLN HG2 H -18.118 5.853 -12.312 1.00 . A A . 27 GLN HG2 1 1
12 38495 1 1 27 GLN HG3 H -17.626 4.637 -11.135 1.00 . A A . 27 GLN HG3 1 1
12 38496 1 1 27 GLN N N -15.110 4.457 -11.910 1.00 . A A . 27 GLN N 1 1
12 38497 1 1 27 GLN NE2 N -19.890 6.754 -10.867 1.00 . A A . 27 GLN NE2 1 1
12 38498 1 1 27 GLN O O -13.748 7.581 -12.673 1.00 . A A . 27 GLN O 1 1
12 38499 1 1 27 GLN OE1 O -18.624 6.136 -9.118 1.00 . A A . 27 GLN OE1 1 1
12 38500 1 1 28 ALA C C -11.095 6.891 -11.823 1.00 . A A . 28 ALA C 1 1
12 38501 1 1 28 ALA CA C -12.016 6.892 -10.609 1.00 . A A . 28 ALA CA 1 1
12 38502 1 1 28 ALA CB C -11.345 6.176 -9.451 1.00 . A A . 28 ALA CB 1 1
12 38503 1 1 28 ALA H H -13.588 5.502 -10.358 1.00 . A A . 28 ALA H 1 1
12 38504 1 1 28 ALA HA H -12.212 7.911 -10.311 1.00 . A A . 28 ALA HA 1 1
12 38505 1 1 28 ALA HB1 H -10.679 5.420 -9.835 1.00 . A A . 28 ALA HB1 1 1
12 38506 1 1 28 ALA HB2 H -12.098 5.713 -8.831 1.00 . A A . 28 ALA HB2 1 1
12 38507 1 1 28 ALA HB3 H -10.784 6.888 -8.866 1.00 . A A . 28 ALA HB3 1 1
12 38508 1 1 28 ALA N N -13.288 6.252 -10.913 1.00 . A A . 28 ALA N 1 1
12 38509 1 1 28 ALA O O -10.466 7.898 -12.137 1.00 . A A . 28 ALA O 1 1
12 38510 1 1 29 LEU C C -10.594 6.584 -14.773 1.00 . A A . 29 LEU C 1 1
12 38511 1 1 29 LEU CA C -10.168 5.620 -13.675 1.00 . A A . 29 LEU CA 1 1
12 38512 1 1 29 LEU CB C -10.199 4.186 -14.197 1.00 . A A . 29 LEU CB 1 1
12 38513 1 1 29 LEU CD1 C -9.776 1.762 -13.733 1.00 . A A . 29 LEU CD1 1 1
12 38514 1 1 29 LEU CD2 C -7.935 3.429 -13.459 1.00 . A A . 29 LEU CD2 1 1
12 38515 1 1 29 LEU CG C -9.432 3.190 -13.337 1.00 . A A . 29 LEU CG 1 1
12 38516 1 1 29 LEU H H -11.541 4.976 -12.198 1.00 . A A . 29 LEU H 1 1
12 38517 1 1 29 LEU HA H -9.163 5.855 -13.373 1.00 . A A . 29 LEU HA 1 1
12 38518 1 1 29 LEU HB2 H -11.230 3.867 -14.257 1.00 . A A . 29 LEU HB2 1 1
12 38519 1 1 29 LEU HB3 H -9.775 4.175 -15.190 1.00 . A A . 29 LEU HB3 1 1
12 38520 1 1 29 LEU HD11 H -8.904 1.136 -13.615 1.00 . A A . 29 LEU HD11 1 1
12 38521 1 1 29 LEU HD12 H -10.096 1.742 -14.764 1.00 . A A . 29 LEU HD12 1 1
12 38522 1 1 29 LEU HD13 H -10.571 1.395 -13.101 1.00 . A A . 29 LEU HD13 1 1
12 38523 1 1 29 LEU HD21 H -7.412 2.810 -12.746 1.00 . A A . 29 LEU HD21 1 1
12 38524 1 1 29 LEU HD22 H -7.719 4.469 -13.261 1.00 . A A . 29 LEU HD22 1 1
12 38525 1 1 29 LEU HD23 H -7.610 3.177 -14.458 1.00 . A A . 29 LEU HD23 1 1
12 38526 1 1 29 LEU HG H -9.709 3.336 -12.306 1.00 . A A . 29 LEU HG 1 1
12 38527 1 1 29 LEU N N -11.018 5.751 -12.499 1.00 . A A . 29 LEU N 1 1
12 38528 1 1 29 LEU O O -9.771 7.307 -15.332 1.00 . A A . 29 LEU O 1 1
12 38529 1 1 30 GLU C C -12.356 8.930 -15.679 1.00 . A A . 30 GLU C 1 1
12 38530 1 1 30 GLU CA C -12.417 7.468 -16.111 1.00 . A A . 30 GLU CA 1 1
12 38531 1 1 30 GLU CB C -13.858 7.082 -16.451 1.00 . A A . 30 GLU CB 1 1
12 38532 1 1 30 GLU CD C -16.222 6.765 -15.627 1.00 . A A . 30 GLU CD 1 1
12 38533 1 1 30 GLU CG C -14.799 7.137 -15.261 1.00 . A A . 30 GLU CG 1 1
12 38534 1 1 30 GLU H H -12.491 5.987 -14.593 1.00 . A A . 30 GLU H 1 1
12 38535 1 1 30 GLU HA H -11.806 7.343 -16.994 1.00 . A A . 30 GLU HA 1 1
12 38536 1 1 30 GLU HB2 H -14.230 7.754 -17.208 1.00 . A A . 30 GLU HB2 1 1
12 38537 1 1 30 GLU HB3 H -13.866 6.074 -16.841 1.00 . A A . 30 GLU HB3 1 1
12 38538 1 1 30 GLU HG2 H -14.446 6.451 -14.507 1.00 . A A . 30 GLU HG2 1 1
12 38539 1 1 30 GLU HG3 H -14.796 8.142 -14.863 1.00 . A A . 30 GLU HG3 1 1
12 38540 1 1 30 GLU N N -11.883 6.590 -15.077 1.00 . A A . 30 GLU N 1 1
12 38541 1 1 30 GLU O O -12.228 9.828 -16.511 1.00 . A A . 30 GLU O 1 1
12 38542 1 1 30 GLU OE1 O -16.819 7.462 -16.475 1.00 . A A . 30 GLU OE1 1 1
12 38543 1 1 30 GLU OE2 O -16.741 5.775 -15.069 1.00 . A A . 30 GLU OE2 1 1
12 38544 1 1 31 LYS C C -11.000 11.022 -13.650 1.00 . A A . 31 LYS C 1 1
12 38545 1 1 31 LYS CA C -12.426 10.515 -13.831 1.00 . A A . 31 LYS CA 1 1
12 38546 1 1 31 LYS CB C -13.174 10.570 -12.498 1.00 . A A . 31 LYS CB 1 1
12 38547 1 1 31 LYS CD C -15.366 10.407 -11.280 1.00 . A A . 31 LYS CD 1 1
12 38548 1 1 31 LYS CE C -16.871 10.240 -11.418 1.00 . A A . 31 LYS CE 1 1
12 38549 1 1 31 LYS CG C -14.676 10.374 -12.634 1.00 . A A . 31 LYS CG 1 1
12 38550 1 1 31 LYS H H -12.560 8.409 -13.762 1.00 . A A . 31 LYS H 1 1
12 38551 1 1 31 LYS HA H -12.929 11.159 -14.535 1.00 . A A . 31 LYS HA 1 1
12 38552 1 1 31 LYS HB2 H -12.790 9.796 -11.851 1.00 . A A . 31 LYS HB2 1 1
12 38553 1 1 31 LYS HB3 H -12.999 11.532 -12.039 1.00 . A A . 31 LYS HB3 1 1
12 38554 1 1 31 LYS HD2 H -14.979 9.606 -10.669 1.00 . A A . 31 LYS HD2 1 1
12 38555 1 1 31 LYS HD3 H -15.161 11.356 -10.806 1.00 . A A . 31 LYS HD3 1 1
12 38556 1 1 31 LYS HE2 H -17.073 9.288 -11.885 1.00 . A A . 31 LYS HE2 1 1
12 38557 1 1 31 LYS HE3 H -17.314 10.258 -10.433 1.00 . A A . 31 LYS HE3 1 1
12 38558 1 1 31 LYS HG2 H -15.078 11.163 -13.250 1.00 . A A . 31 LYS HG2 1 1
12 38559 1 1 31 LYS HG3 H -14.864 9.419 -13.101 1.00 . A A . 31 LYS HG3 1 1
12 38560 1 1 31 LYS HZ1 H -16.795 12.091 -12.386 1.00 . A A . 31 LYS HZ1 1 1
12 38561 1 1 31 LYS HZ2 H -18.320 11.704 -11.767 1.00 . A A . 31 LYS HZ2 1 1
12 38562 1 1 31 LYS HZ3 H -17.761 10.945 -13.172 1.00 . A A . 31 LYS HZ3 1 1
12 38563 1 1 31 LYS N N -12.457 9.163 -14.375 1.00 . A A . 31 LYS N 1 1
12 38564 1 1 31 LYS NZ N -17.479 11.321 -12.243 1.00 . A A . 31 LYS NZ 1 1
12 38565 1 1 31 LYS O O -10.739 12.215 -13.803 1.00 . A A . 31 LYS O 1 1
12 38566 1 1 32 TYR C C -7.723 9.664 -13.904 1.00 . A A . 32 TYR C 1 1
12 38567 1 1 32 TYR CA C -8.693 10.523 -13.099 1.00 . A A . 32 TYR CA 1 1
12 38568 1 1 32 TYR CB C -8.336 10.444 -11.612 1.00 . A A . 32 TYR CB 1 1
12 38569 1 1 32 TYR CD1 C -10.591 10.970 -10.607 1.00 . A A . 32 TYR CD1 1 1
12 38570 1 1 32 TYR CD2 C -8.742 12.348 -10.006 1.00 . A A . 32 TYR CD2 1 1
12 38571 1 1 32 TYR CE1 C -11.421 11.722 -9.798 1.00 . A A . 32 TYR CE1 1 1
12 38572 1 1 32 TYR CE2 C -9.565 13.105 -9.192 1.00 . A A . 32 TYR CE2 1 1
12 38573 1 1 32 TYR CG C -9.240 11.269 -10.724 1.00 . A A . 32 TYR CG 1 1
12 38574 1 1 32 TYR CZ C -10.902 12.787 -9.092 1.00 . A A . 32 TYR CZ 1 1
12 38575 1 1 32 TYR H H -10.339 9.186 -13.190 1.00 . A A . 32 TYR H 1 1
12 38576 1 1 32 TYR HA H -8.598 11.544 -13.423 1.00 . A A . 32 TYR HA 1 1
12 38577 1 1 32 TYR HB2 H -8.403 9.415 -11.288 1.00 . A A . 32 TYR HB2 1 1
12 38578 1 1 32 TYR HB3 H -7.324 10.794 -11.474 1.00 . A A . 32 TYR HB3 1 1
12 38579 1 1 32 TYR HD1 H -10.992 10.134 -11.159 1.00 . A A . 32 TYR HD1 1 1
12 38580 1 1 32 TYR HD2 H -7.694 12.594 -10.086 1.00 . A A . 32 TYR HD2 1 1
12 38581 1 1 32 TYR HE1 H -12.468 11.472 -9.719 1.00 . A A . 32 TYR HE1 1 1
12 38582 1 1 32 TYR HE2 H -9.159 13.939 -8.639 1.00 . A A . 32 TYR HE2 1 1
12 38583 1 1 32 TYR HH H -12.572 13.664 -8.719 1.00 . A A . 32 TYR HH 1 1
12 38584 1 1 32 TYR N N -10.080 10.125 -13.310 1.00 . A A . 32 TYR N 1 1
12 38585 1 1 32 TYR O O -6.802 10.182 -14.534 1.00 . A A . 32 TYR O 1 1
12 38586 1 1 32 TYR OH O -11.727 13.538 -8.284 1.00 . A A . 32 TYR OH 1 1
12 38587 1 1 33 ASN C C -5.655 7.417 -14.007 1.00 . A A . 33 ASN C 1 1
12 38588 1 1 33 ASN CA C -7.063 7.425 -14.601 1.00 . A A . 33 ASN CA 1 1
12 38589 1 1 33 ASN CB C -7.002 7.793 -16.088 1.00 . A A . 33 ASN CB 1 1
12 38590 1 1 33 ASN CG C -6.179 6.810 -16.895 1.00 . A A . 33 ASN CG 1 1
12 38591 1 1 33 ASN H H -8.676 7.997 -13.352 1.00 . A A . 33 ASN H 1 1
12 38592 1 1 33 ASN HA H -7.486 6.435 -14.503 1.00 . A A . 33 ASN HA 1 1
12 38593 1 1 33 ASN HB2 H -8.003 7.810 -16.491 1.00 . A A . 33 ASN HB2 1 1
12 38594 1 1 33 ASN HB3 H -6.562 8.773 -16.193 1.00 . A A . 33 ASN HB3 1 1
12 38595 1 1 33 ASN HD21 H -4.931 8.259 -17.435 1.00 . A A . 33 ASN HD21 1 1
12 38596 1 1 33 ASN HD22 H -4.567 6.690 -18.055 1.00 . A A . 33 ASN HD22 1 1
12 38597 1 1 33 ASN N N -7.929 8.351 -13.877 1.00 . A A . 33 ASN N 1 1
12 38598 1 1 33 ASN ND2 N -5.118 7.302 -17.524 1.00 . A A . 33 ASN ND2 1 1
12 38599 1 1 33 ASN O O -4.662 7.472 -14.734 1.00 . A A . 33 ASN O 1 1
12 38600 1 1 33 ASN OD1 O -6.490 5.619 -16.952 1.00 . A A . 33 ASN OD1 1 1
12 38601 1 1 34 ILE C C -4.402 6.566 -10.671 1.00 . A A . 34 ILE C 1 1
12 38602 1 1 34 ILE CA C -4.291 7.328 -11.989 1.00 . A A . 34 ILE CA 1 1
12 38603 1 1 34 ILE CB C -3.787 8.759 -11.708 1.00 . A A . 34 ILE CB 1 1
12 38604 1 1 34 ILE CD1 C -3.155 10.959 -12.827 1.00 . A A . 34 ILE CD1 1 1
12 38605 1 1 34 ILE CG1 C -3.661 9.545 -13.015 1.00 . A A . 34 ILE CG1 1 1
12 38606 1 1 34 ILE CG2 C -2.453 8.724 -10.971 1.00 . A A . 34 ILE CG2 1 1
12 38607 1 1 34 ILE H H -6.402 7.304 -12.155 1.00 . A A . 34 ILE H 1 1
12 38608 1 1 34 ILE HA H -3.573 6.831 -12.626 1.00 . A A . 34 ILE HA 1 1
12 38609 1 1 34 ILE HB H -4.509 9.248 -11.073 1.00 . A A . 34 ILE HB 1 1
12 38610 1 1 34 ILE HD11 H -2.658 11.287 -13.728 1.00 . A A . 34 ILE HD11 1 1
12 38611 1 1 34 ILE HD12 H -2.459 10.985 -12.002 1.00 . A A . 34 ILE HD12 1 1
12 38612 1 1 34 ILE HD13 H -3.988 11.614 -12.616 1.00 . A A . 34 ILE HD13 1 1
12 38613 1 1 34 ILE HG12 H -2.973 9.033 -13.672 1.00 . A A . 34 ILE HG12 1 1
12 38614 1 1 34 ILE HG13 H -4.629 9.599 -13.490 1.00 . A A . 34 ILE HG13 1 1
12 38615 1 1 34 ILE HG21 H -1.689 9.177 -11.587 1.00 . A A . 34 ILE HG21 1 1
12 38616 1 1 34 ILE HG22 H -2.184 7.701 -10.759 1.00 . A A . 34 ILE HG22 1 1
12 38617 1 1 34 ILE HG23 H -2.539 9.273 -10.045 1.00 . A A . 34 ILE HG23 1 1
12 38618 1 1 34 ILE N N -5.577 7.346 -12.681 1.00 . A A . 34 ILE N 1 1
12 38619 1 1 34 ILE O O -5.234 6.885 -9.826 1.00 . A A . 34 ILE O 1 1
12 38620 1 1 35 GLU C C -3.636 5.578 -8.034 1.00 . A A . 35 GLU C 1 1
12 38621 1 1 35 GLU CA C -3.565 4.725 -9.300 1.00 . A A . 35 GLU CA 1 1
12 38622 1 1 35 GLU CB C -2.327 3.819 -9.254 1.00 . A A . 35 GLU CB 1 1
12 38623 1 1 35 GLU CD C -0.613 5.286 -10.421 1.00 . A A . 35 GLU CD 1 1
12 38624 1 1 35 GLU CG C -1.002 4.565 -9.143 1.00 . A A . 35 GLU CG 1 1
12 38625 1 1 35 GLU H H -2.923 5.341 -11.223 1.00 . A A . 35 GLU H 1 1
12 38626 1 1 35 GLU HA H -4.446 4.103 -9.340 1.00 . A A . 35 GLU HA 1 1
12 38627 1 1 35 GLU HB2 H -2.413 3.161 -8.403 1.00 . A A . 35 GLU HB2 1 1
12 38628 1 1 35 GLU HB3 H -2.303 3.222 -10.154 1.00 . A A . 35 GLU HB3 1 1
12 38629 1 1 35 GLU HG2 H -1.078 5.291 -8.349 1.00 . A A . 35 GLU HG2 1 1
12 38630 1 1 35 GLU HG3 H -0.228 3.853 -8.900 1.00 . A A . 35 GLU HG3 1 1
12 38631 1 1 35 GLU N N -3.559 5.549 -10.508 1.00 . A A . 35 GLU N 1 1
12 38632 1 1 35 GLU O O -4.390 5.270 -7.113 1.00 . A A . 35 GLU O 1 1
12 38633 1 1 35 GLU OE1 O -1.295 5.092 -11.448 1.00 . A A . 35 GLU OE1 1 1
12 38634 1 1 35 GLU OE2 O 0.389 6.031 -10.397 1.00 . A A . 35 GLU OE2 1 1
12 38635 1 1 36 LYS C C -4.159 8.267 -6.685 1.00 . A A . 36 LYS C 1 1
12 38636 1 1 36 LYS CA C -2.829 7.533 -6.833 1.00 . A A . 36 LYS CA 1 1
12 38637 1 1 36 LYS CB C -1.702 8.556 -6.966 1.00 . A A . 36 LYS CB 1 1
12 38638 1 1 36 LYS CD C -0.786 10.713 -6.066 1.00 . A A . 36 LYS CD 1 1
12 38639 1 1 36 LYS CE C -1.644 11.646 -6.907 1.00 . A A . 36 LYS CE 1 1
12 38640 1 1 36 LYS CG C -1.529 9.430 -5.735 1.00 . A A . 36 LYS CG 1 1
12 38641 1 1 36 LYS H H -2.264 6.842 -8.755 1.00 . A A . 36 LYS H 1 1
12 38642 1 1 36 LYS HA H -2.658 6.932 -5.953 1.00 . A A . 36 LYS HA 1 1
12 38643 1 1 36 LYS HB2 H -0.774 8.032 -7.144 1.00 . A A . 36 LYS HB2 1 1
12 38644 1 1 36 LYS HB3 H -1.911 9.195 -7.811 1.00 . A A . 36 LYS HB3 1 1
12 38645 1 1 36 LYS HD2 H -0.522 11.212 -5.146 1.00 . A A . 36 LYS HD2 1 1
12 38646 1 1 36 LYS HD3 H 0.109 10.467 -6.616 1.00 . A A . 36 LYS HD3 1 1
12 38647 1 1 36 LYS HE2 H -1.058 12.514 -7.171 1.00 . A A . 36 LYS HE2 1 1
12 38648 1 1 36 LYS HE3 H -1.942 11.128 -7.805 1.00 . A A . 36 LYS HE3 1 1
12 38649 1 1 36 LYS HG2 H -2.503 9.680 -5.343 1.00 . A A . 36 LYS HG2 1 1
12 38650 1 1 36 LYS HG3 H -0.968 8.881 -4.992 1.00 . A A . 36 LYS HG3 1 1
12 38651 1 1 36 LYS HZ1 H -2.705 12.028 -5.148 1.00 . A A . 36 LYS HZ1 1 1
12 38652 1 1 36 LYS HZ2 H -3.669 11.482 -6.426 1.00 . A A . 36 LYS HZ2 1 1
12 38653 1 1 36 LYS HZ3 H -3.092 13.071 -6.424 1.00 . A A . 36 LYS HZ3 1 1
12 38654 1 1 36 LYS N N -2.847 6.646 -7.993 1.00 . A A . 36 LYS N 1 1
12 38655 1 1 36 LYS NZ N -2.864 12.087 -6.175 1.00 . A A . 36 LYS NZ 1 1
12 38656 1 1 36 LYS O O -4.780 8.242 -5.622 1.00 . A A . 36 LYS O 1 1
12 38657 1 1 37 ASP C C -7.014 8.803 -7.361 1.00 . A A . 37 ASP C 1 1
12 38658 1 1 37 ASP CA C -5.833 9.682 -7.758 1.00 . A A . 37 ASP CA 1 1
12 38659 1 1 37 ASP CB C -6.082 10.292 -9.138 1.00 . A A . 37 ASP CB 1 1
12 38660 1 1 37 ASP CG C -4.981 11.247 -9.558 1.00 . A A . 37 ASP CG 1 1
12 38661 1 1 37 ASP H H -4.036 8.913 -8.571 1.00 . A A . 37 ASP H 1 1
12 38662 1 1 37 ASP HA H -5.736 10.479 -7.037 1.00 . A A . 37 ASP HA 1 1
12 38663 1 1 37 ASP HB2 H -6.142 9.499 -9.869 1.00 . A A . 37 ASP HB2 1 1
12 38664 1 1 37 ASP HB3 H -7.015 10.833 -9.123 1.00 . A A . 37 ASP HB3 1 1
12 38665 1 1 37 ASP N N -4.583 8.926 -7.759 1.00 . A A . 37 ASP N 1 1
12 38666 1 1 37 ASP O O -7.850 9.200 -6.550 1.00 . A A . 37 ASP O 1 1
12 38667 1 1 37 ASP OD1 O -4.023 11.432 -8.777 1.00 . A A . 37 ASP OD1 1 1
12 38668 1 1 37 ASP OD2 O -5.076 11.811 -10.668 1.00 . A A . 37 ASP OD2 1 1
12 38669 1 1 38 ILE C C -8.305 6.469 -6.131 1.00 . A A . 38 ILE C 1 1
12 38670 1 1 38 ILE CA C -8.157 6.668 -7.637 1.00 . A A . 38 ILE CA 1 1
12 38671 1 1 38 ILE CB C -7.899 5.300 -8.312 1.00 . A A . 38 ILE CB 1 1
12 38672 1 1 38 ILE CD1 C -7.504 4.181 -10.563 1.00 . A A . 38 ILE CD1 1 1
12 38673 1 1 38 ILE CG1 C -7.876 5.454 -9.834 1.00 . A A . 38 ILE CG1 1 1
12 38674 1 1 38 ILE CG2 C -8.947 4.270 -7.902 1.00 . A A . 38 ILE CG2 1 1
12 38675 1 1 38 ILE H H -6.380 7.345 -8.571 1.00 . A A . 38 ILE H 1 1
12 38676 1 1 38 ILE HA H -9.075 7.078 -8.032 1.00 . A A . 38 ILE HA 1 1
12 38677 1 1 38 ILE HB H -6.935 4.942 -7.984 1.00 . A A . 38 ILE HB 1 1
12 38678 1 1 38 ILE HD11 H -8.404 3.670 -10.875 1.00 . A A . 38 ILE HD11 1 1
12 38679 1 1 38 ILE HD12 H -6.937 3.541 -9.903 1.00 . A A . 38 ILE HD12 1 1
12 38680 1 1 38 ILE HD13 H -6.908 4.423 -11.429 1.00 . A A . 38 ILE HD13 1 1
12 38681 1 1 38 ILE HG12 H -8.855 5.754 -10.173 1.00 . A A . 38 ILE HG12 1 1
12 38682 1 1 38 ILE HG13 H -7.161 6.213 -10.104 1.00 . A A . 38 ILE HG13 1 1
12 38683 1 1 38 ILE HG21 H -9.823 4.383 -8.520 1.00 . A A . 38 ILE HG21 1 1
12 38684 1 1 38 ILE HG22 H -9.215 4.415 -6.868 1.00 . A A . 38 ILE HG22 1 1
12 38685 1 1 38 ILE HG23 H -8.543 3.278 -8.032 1.00 . A A . 38 ILE HG23 1 1
12 38686 1 1 38 ILE N N -7.078 7.605 -7.934 1.00 . A A . 38 ILE N 1 1
12 38687 1 1 38 ILE O O -9.397 6.603 -5.575 1.00 . A A . 38 ILE O 1 1
12 38688 1 1 39 ALA C C -7.509 7.175 -3.255 1.00 . A A . 39 ALA C 1 1
12 38689 1 1 39 ALA CA C -7.187 5.910 -4.045 1.00 . A A . 39 ALA CA 1 1
12 38690 1 1 39 ALA CB C -5.837 5.356 -3.616 1.00 . A A . 39 ALA CB 1 1
12 38691 1 1 39 ALA H H -6.362 6.047 -5.985 1.00 . A A . 39 ALA H 1 1
12 38692 1 1 39 ALA HA H -7.937 5.164 -3.826 1.00 . A A . 39 ALA HA 1 1
12 38693 1 1 39 ALA HB1 H -5.617 4.464 -4.184 1.00 . A A . 39 ALA HB1 1 1
12 38694 1 1 39 ALA HB2 H -5.864 5.115 -2.564 1.00 . A A . 39 ALA HB2 1 1
12 38695 1 1 39 ALA HB3 H -5.072 6.096 -3.797 1.00 . A A . 39 ALA HB3 1 1
12 38696 1 1 39 ALA N N -7.198 6.142 -5.482 1.00 . A A . 39 ALA N 1 1
12 38697 1 1 39 ALA O O -8.033 7.100 -2.149 1.00 . A A . 39 ALA O 1 1
12 38698 1 1 40 ALA C C -8.910 9.911 -2.984 1.00 . A A . 40 ALA C 1 1
12 38699 1 1 40 ALA CA C -7.420 9.598 -3.118 1.00 . A A . 40 ALA CA 1 1
12 38700 1 1 40 ALA CB C -6.709 10.733 -3.839 1.00 . A A . 40 ALA CB 1 1
12 38701 1 1 40 ALA H H -6.751 8.346 -4.694 1.00 . A A . 40 ALA H 1 1
12 38702 1 1 40 ALA HA H -6.995 9.518 -2.128 1.00 . A A . 40 ALA HA 1 1
12 38703 1 1 40 ALA HB1 H -7.418 11.277 -4.443 1.00 . A A . 40 ALA HB1 1 1
12 38704 1 1 40 ALA HB2 H -5.934 10.327 -4.471 1.00 . A A . 40 ALA HB2 1 1
12 38705 1 1 40 ALA HB3 H -6.267 11.400 -3.113 1.00 . A A . 40 ALA HB3 1 1
12 38706 1 1 40 ALA N N -7.179 8.336 -3.809 1.00 . A A . 40 ALA N 1 1
12 38707 1 1 40 ALA O O -9.449 9.976 -1.875 1.00 . A A . 40 ALA O 1 1
12 38708 1 1 41 HIS C C -11.819 9.337 -3.509 1.00 . A A . 41 HIS C 1 1
12 38709 1 1 41 HIS CA C -10.983 10.457 -4.127 1.00 . A A . 41 HIS CA 1 1
12 38710 1 1 41 HIS CB C -11.444 10.752 -5.561 1.00 . A A . 41 HIS CB 1 1
12 38711 1 1 41 HIS CD2 C -11.811 8.754 -7.176 1.00 . A A . 41 HIS CD2 1 1
12 38712 1 1 41 HIS CE1 C -13.869 8.265 -6.607 1.00 . A A . 41 HIS CE1 1 1
12 38713 1 1 41 HIS CG C -12.186 9.627 -6.215 1.00 . A A . 41 HIS CG 1 1
12 38714 1 1 41 HIS H H -9.078 10.072 -4.968 1.00 . A A . 41 HIS H 1 1
12 38715 1 1 41 HIS HA H -11.111 11.349 -3.533 1.00 . A A . 41 HIS HA 1 1
12 38716 1 1 41 HIS HB2 H -12.095 11.613 -5.550 1.00 . A A . 41 HIS HB2 1 1
12 38717 1 1 41 HIS HB3 H -10.578 10.974 -6.168 1.00 . A A . 41 HIS HB3 1 1
12 38718 1 1 41 HIS HD1 H -14.030 9.743 -5.203 1.00 . A A . 41 HIS HD1 1 1
12 38719 1 1 41 HIS HD2 H -10.841 8.707 -7.656 1.00 . A A . 41 HIS HD2 1 1
12 38720 1 1 41 HIS HE1 H -14.838 7.787 -6.557 1.00 . A A . 41 HIS HE1 1 1
12 38721 1 1 41 HIS HE2 H -12.968 7.319 -8.170 1.00 . A A . 41 HIS HE2 1 1
12 38722 1 1 41 HIS N N -9.565 10.124 -4.118 1.00 . A A . 41 HIS N 1 1
12 38723 1 1 41 HIS ND1 N -13.479 9.293 -5.878 1.00 . A A . 41 HIS ND1 1 1
12 38724 1 1 41 HIS NE2 N -12.878 7.917 -7.404 1.00 . A A . 41 HIS NE2 1 1
12 38725 1 1 41 HIS O O -12.669 9.587 -2.656 1.00 . A A . 41 HIS O 1 1
12 38726 1 1 42 ILE C C -12.158 6.823 -1.928 1.00 . A A . 42 ILE C 1 1
12 38727 1 1 42 ILE CA C -12.321 6.958 -3.437 1.00 . A A . 42 ILE CA 1 1
12 38728 1 1 42 ILE CB C -11.879 5.646 -4.121 1.00 . A A . 42 ILE CB 1 1
12 38729 1 1 42 ILE CD1 C -11.661 4.486 -6.359 1.00 . A A . 42 ILE CD1 1 1
12 38730 1 1 42 ILE CG1 C -12.098 5.733 -5.629 1.00 . A A . 42 ILE CG1 1 1
12 38731 1 1 42 ILE CG2 C -12.636 4.459 -3.543 1.00 . A A . 42 ILE CG2 1 1
12 38732 1 1 42 ILE H H -10.890 7.963 -4.634 1.00 . A A . 42 ILE H 1 1
12 38733 1 1 42 ILE HA H -13.366 7.118 -3.661 1.00 . A A . 42 ILE HA 1 1
12 38734 1 1 42 ILE HB H -10.829 5.498 -3.931 1.00 . A A . 42 ILE HB 1 1
12 38735 1 1 42 ILE HD11 H -10.843 4.025 -5.827 1.00 . A A . 42 ILE HD11 1 1
12 38736 1 1 42 ILE HD12 H -11.341 4.746 -7.356 1.00 . A A . 42 ILE HD12 1 1
12 38737 1 1 42 ILE HD13 H -12.489 3.795 -6.413 1.00 . A A . 42 ILE HD13 1 1
12 38738 1 1 42 ILE HG12 H -13.147 5.885 -5.827 1.00 . A A . 42 ILE HG12 1 1
12 38739 1 1 42 ILE HG13 H -11.535 6.564 -6.023 1.00 . A A . 42 ILE HG13 1 1
12 38740 1 1 42 ILE HG21 H -13.696 4.605 -3.687 1.00 . A A . 42 ILE HG21 1 1
12 38741 1 1 42 ILE HG22 H -12.423 4.375 -2.488 1.00 . A A . 42 ILE HG22 1 1
12 38742 1 1 42 ILE HG23 H -12.325 3.555 -4.046 1.00 . A A . 42 ILE HG23 1 1
12 38743 1 1 42 ILE N N -11.578 8.103 -3.949 1.00 . A A . 42 ILE N 1 1
12 38744 1 1 42 ILE O O -13.110 6.495 -1.219 1.00 . A A . 42 ILE O 1 1
12 38745 1 1 43 LYS C C -11.572 7.896 0.796 1.00 . A A . 43 LYS C 1 1
12 38746 1 1 43 LYS CA C -10.670 6.973 -0.012 1.00 . A A . 43 LYS CA 1 1
12 38747 1 1 43 LYS CB C -9.206 7.316 0.268 1.00 . A A . 43 LYS CB 1 1
12 38748 1 1 43 LYS CD C -9.174 5.921 2.344 1.00 . A A . 43 LYS CD 1 1
12 38749 1 1 43 LYS CE C -8.475 4.800 1.587 1.00 . A A . 43 LYS CE 1 1
12 38750 1 1 43 LYS CG C -8.849 7.275 1.743 1.00 . A A . 43 LYS CG 1 1
12 38751 1 1 43 LYS H H -10.228 7.328 -2.053 1.00 . A A . 43 LYS H 1 1
12 38752 1 1 43 LYS HA H -10.852 5.954 0.290 1.00 . A A . 43 LYS HA 1 1
12 38753 1 1 43 LYS HB2 H -8.578 6.606 -0.247 1.00 . A A . 43 LYS HB2 1 1
12 38754 1 1 43 LYS HB3 H -8.998 8.308 -0.105 1.00 . A A . 43 LYS HB3 1 1
12 38755 1 1 43 LYS HD2 H -8.852 5.907 3.373 1.00 . A A . 43 LYS HD2 1 1
12 38756 1 1 43 LYS HD3 H -10.242 5.765 2.295 1.00 . A A . 43 LYS HD3 1 1
12 38757 1 1 43 LYS HE2 H -8.743 3.856 2.036 1.00 . A A . 43 LYS HE2 1 1
12 38758 1 1 43 LYS HE3 H -8.809 4.815 0.560 1.00 . A A . 43 LYS HE3 1 1
12 38759 1 1 43 LYS HG2 H -7.792 7.466 1.856 1.00 . A A . 43 LYS HG2 1 1
12 38760 1 1 43 LYS HG3 H -9.414 8.036 2.263 1.00 . A A . 43 LYS HG3 1 1
12 38761 1 1 43 LYS HZ1 H -6.729 5.822 2.111 1.00 . A A . 43 LYS HZ1 1 1
12 38762 1 1 43 LYS HZ2 H -6.619 4.986 0.645 1.00 . A A . 43 LYS HZ2 1 1
12 38763 1 1 43 LYS HZ3 H -6.564 4.141 2.107 1.00 . A A . 43 LYS HZ3 1 1
12 38764 1 1 43 LYS N N -10.949 7.074 -1.440 1.00 . A A . 43 LYS N 1 1
12 38765 1 1 43 LYS NZ N -6.994 4.948 1.615 1.00 . A A . 43 LYS NZ 1 1
12 38766 1 1 43 LYS O O -12.220 7.465 1.749 1.00 . A A . 43 LYS O 1 1
12 38767 1 1 44 LYS C C -13.890 9.765 1.107 1.00 . A A . 44 LYS C 1 1
12 38768 1 1 44 LYS CA C -12.415 10.148 1.129 1.00 . A A . 44 LYS CA 1 1
12 38769 1 1 44 LYS CB C -12.224 11.538 0.521 1.00 . A A . 44 LYS CB 1 1
12 38770 1 1 44 LYS CD C -10.645 13.404 -0.067 1.00 . A A . 44 LYS CD 1 1
12 38771 1 1 44 LYS CE C -9.205 13.888 -0.034 1.00 . A A . 44 LYS CE 1 1
12 38772 1 1 44 LYS CG C -10.784 12.027 0.561 1.00 . A A . 44 LYS CG 1 1
12 38773 1 1 44 LYS H H -11.048 9.459 -0.344 1.00 . A A . 44 LYS H 1 1
12 38774 1 1 44 LYS HA H -12.084 10.164 2.156 1.00 . A A . 44 LYS HA 1 1
12 38775 1 1 44 LYS HB2 H -12.545 11.516 -0.509 1.00 . A A . 44 LYS HB2 1 1
12 38776 1 1 44 LYS HB3 H -12.835 12.244 1.065 1.00 . A A . 44 LYS HB3 1 1
12 38777 1 1 44 LYS HD2 H -10.974 13.356 -1.094 1.00 . A A . 44 LYS HD2 1 1
12 38778 1 1 44 LYS HD3 H -11.264 14.102 0.479 1.00 . A A . 44 LYS HD3 1 1
12 38779 1 1 44 LYS HE2 H -8.877 13.937 0.994 1.00 . A A . 44 LYS HE2 1 1
12 38780 1 1 44 LYS HE3 H -8.589 13.184 -0.573 1.00 . A A . 44 LYS HE3 1 1
12 38781 1 1 44 LYS HG2 H -10.460 12.078 1.590 1.00 . A A . 44 LYS HG2 1 1
12 38782 1 1 44 LYS HG3 H -10.163 11.328 0.019 1.00 . A A . 44 LYS HG3 1 1
12 38783 1 1 44 LYS HZ1 H -9.359 15.209 -1.646 1.00 . A A . 44 LYS HZ1 1 1
12 38784 1 1 44 LYS HZ2 H -8.062 15.539 -0.613 1.00 . A A . 44 LYS HZ2 1 1
12 38785 1 1 44 LYS HZ3 H -9.638 15.930 -0.141 1.00 . A A . 44 LYS HZ3 1 1
12 38786 1 1 44 LYS N N -11.599 9.169 0.420 1.00 . A A . 44 LYS N 1 1
12 38787 1 1 44 LYS NZ N -9.056 15.236 -0.651 1.00 . A A . 44 LYS NZ 1 1
12 38788 1 1 44 LYS O O -14.589 9.907 2.110 1.00 . A A . 44 LYS O 1 1
12 38789 1 1 45 GLU C C -16.141 7.845 0.874 1.00 . A A . 45 GLU C 1 1
12 38790 1 1 45 GLU CA C -15.762 8.889 -0.171 1.00 . A A . 45 GLU CA 1 1
12 38791 1 1 45 GLU CB C -16.033 8.346 -1.574 1.00 . A A . 45 GLU CB 1 1
12 38792 1 1 45 GLU CD C -16.817 10.535 -2.572 1.00 . A A . 45 GLU CD 1 1
12 38793 1 1 45 GLU CG C -15.846 9.374 -2.680 1.00 . A A . 45 GLU CG 1 1
12 38794 1 1 45 GLU H H -13.765 9.195 -0.805 1.00 . A A . 45 GLU H 1 1
12 38795 1 1 45 GLU HA H -16.368 9.769 -0.013 1.00 . A A . 45 GLU HA 1 1
12 38796 1 1 45 GLU HB2 H -15.362 7.521 -1.764 1.00 . A A . 45 GLU HB2 1 1
12 38797 1 1 45 GLU HB3 H -17.050 7.985 -1.617 1.00 . A A . 45 GLU HB3 1 1
12 38798 1 1 45 GLU HG2 H -14.842 9.763 -2.625 1.00 . A A . 45 GLU HG2 1 1
12 38799 1 1 45 GLU HG3 H -15.990 8.889 -3.633 1.00 . A A . 45 GLU HG3 1 1
12 38800 1 1 45 GLU N N -14.365 9.285 -0.037 1.00 . A A . 45 GLU N 1 1
12 38801 1 1 45 GLU O O -17.143 7.990 1.572 1.00 . A A . 45 GLU O 1 1
12 38802 1 1 45 GLU OE1 O -16.770 11.259 -1.557 1.00 . A A . 45 GLU OE1 1 1
12 38803 1 1 45 GLU OE2 O -17.625 10.719 -3.507 1.00 . A A . 45 GLU OE2 1 1
12 38804 1 1 46 PHE C C -15.408 6.202 3.382 1.00 . A A . 46 PHE C 1 1
12 38805 1 1 46 PHE CA C -15.612 5.731 1.947 1.00 . A A . 46 PHE CA 1 1
12 38806 1 1 46 PHE CB C -14.734 4.513 1.670 1.00 . A A . 46 PHE CB 1 1
12 38807 1 1 46 PHE CD1 C -16.421 3.208 0.347 1.00 . A A . 46 PHE CD1 1 1
12 38808 1 1 46 PHE CD2 C -14.246 3.513 -0.583 1.00 . A A . 46 PHE CD2 1 1
12 38809 1 1 46 PHE CE1 C -16.800 2.482 -0.766 1.00 . A A . 46 PHE CE1 1 1
12 38810 1 1 46 PHE CE2 C -14.619 2.787 -1.700 1.00 . A A . 46 PHE CE2 1 1
12 38811 1 1 46 PHE CG C -15.142 3.732 0.451 1.00 . A A . 46 PHE CG 1 1
12 38812 1 1 46 PHE CZ C -15.898 2.272 -1.790 1.00 . A A . 46 PHE CZ 1 1
12 38813 1 1 46 PHE H H -14.553 6.723 0.400 1.00 . A A . 46 PHE H 1 1
12 38814 1 1 46 PHE HA H -16.642 5.446 1.828 1.00 . A A . 46 PHE HA 1 1
12 38815 1 1 46 PHE HB2 H -13.716 4.839 1.530 1.00 . A A . 46 PHE HB2 1 1
12 38816 1 1 46 PHE HB3 H -14.780 3.851 2.520 1.00 . A A . 46 PHE HB3 1 1
12 38817 1 1 46 PHE HD1 H -17.127 3.372 1.147 1.00 . A A . 46 PHE HD1 1 1
12 38818 1 1 46 PHE HD2 H -13.247 3.917 -0.513 1.00 . A A . 46 PHE HD2 1 1
12 38819 1 1 46 PHE HE1 H -17.799 2.079 -0.833 1.00 . A A . 46 PHE HE1 1 1
12 38820 1 1 46 PHE HE2 H -13.913 2.624 -2.499 1.00 . A A . 46 PHE HE2 1 1
12 38821 1 1 46 PHE HZ H -16.191 1.702 -2.662 1.00 . A A . 46 PHE HZ 1 1
12 38822 1 1 46 PHE N N -15.340 6.791 0.981 1.00 . A A . 46 PHE N 1 1
12 38823 1 1 46 PHE O O -16.243 5.945 4.249 1.00 . A A . 46 PHE O 1 1
12 38824 1 1 47 ASP C C -15.128 8.241 5.513 1.00 . A A . 47 ASP C 1 1
12 38825 1 1 47 ASP CA C -13.994 7.376 4.972 1.00 . A A . 47 ASP CA 1 1
12 38826 1 1 47 ASP CB C -12.689 8.175 4.961 1.00 . A A . 47 ASP CB 1 1
12 38827 1 1 47 ASP CG C -11.504 7.346 4.507 1.00 . A A . 47 ASP CG 1 1
12 38828 1 1 47 ASP H H -13.664 7.056 2.908 1.00 . A A . 47 ASP H 1 1
12 38829 1 1 47 ASP HA H -13.875 6.521 5.619 1.00 . A A . 47 ASP HA 1 1
12 38830 1 1 47 ASP HB2 H -12.795 9.014 4.291 1.00 . A A . 47 ASP HB2 1 1
12 38831 1 1 47 ASP HB3 H -12.489 8.540 5.958 1.00 . A A . 47 ASP HB3 1 1
12 38832 1 1 47 ASP N N -14.297 6.884 3.634 1.00 . A A . 47 ASP N 1 1
12 38833 1 1 47 ASP O O -15.478 8.162 6.688 1.00 . A A . 47 ASP O 1 1
12 38834 1 1 47 ASP OD1 O -11.695 6.150 4.203 1.00 . A A . 47 ASP OD1 1 1
12 38835 1 1 47 ASP OD2 O -10.382 7.893 4.454 1.00 . A A . 47 ASP OD2 1 1
12 38836 1 1 48 LYS C C -18.101 9.228 5.179 1.00 . A A . 48 LYS C 1 1
12 38837 1 1 48 LYS CA C -16.771 9.966 5.031 1.00 . A A . 48 LYS CA 1 1
12 38838 1 1 48 LYS CB C -16.902 11.081 3.994 1.00 . A A . 48 LYS CB 1 1
12 38839 1 1 48 LYS CD C -17.957 12.699 5.600 1.00 . A A . 48 LYS CD 1 1
12 38840 1 1 48 LYS CE C -16.689 13.531 5.703 1.00 . A A . 48 LYS CE 1 1
12 38841 1 1 48 LYS CG C -18.069 12.017 4.247 1.00 . A A . 48 LYS CG 1 1
12 38842 1 1 48 LYS H H -15.360 9.096 3.727 1.00 . A A . 48 LYS H 1 1
12 38843 1 1 48 LYS HA H -16.514 10.405 5.980 1.00 . A A . 48 LYS HA 1 1
12 38844 1 1 48 LYS HB2 H -15.994 11.667 3.995 1.00 . A A . 48 LYS HB2 1 1
12 38845 1 1 48 LYS HB3 H -17.030 10.636 3.019 1.00 . A A . 48 LYS HB3 1 1
12 38846 1 1 48 LYS HD2 H -18.811 13.346 5.739 1.00 . A A . 48 LYS HD2 1 1
12 38847 1 1 48 LYS HD3 H -17.946 11.944 6.373 1.00 . A A . 48 LYS HD3 1 1
12 38848 1 1 48 LYS HE2 H -15.836 12.884 5.563 1.00 . A A . 48 LYS HE2 1 1
12 38849 1 1 48 LYS HE3 H -16.702 14.282 4.927 1.00 . A A . 48 LYS HE3 1 1
12 38850 1 1 48 LYS HG2 H -18.085 12.769 3.474 1.00 . A A . 48 LYS HG2 1 1
12 38851 1 1 48 LYS HG3 H -18.984 11.444 4.215 1.00 . A A . 48 LYS HG3 1 1
12 38852 1 1 48 LYS HZ1 H -17.509 14.291 7.468 1.00 . A A . 48 LYS HZ1 1 1
12 38853 1 1 48 LYS HZ2 H -16.166 15.155 6.909 1.00 . A A . 48 LYS HZ2 1 1
12 38854 1 1 48 LYS HZ3 H -15.953 13.653 7.654 1.00 . A A . 48 LYS HZ3 1 1
12 38855 1 1 48 LYS N N -15.688 9.074 4.647 1.00 . A A . 48 LYS N 1 1
12 38856 1 1 48 LYS NZ N -16.571 14.205 7.026 1.00 . A A . 48 LYS NZ 1 1
12 38857 1 1 48 LYS O O -18.864 9.491 6.108 1.00 . A A . 48 LYS O 1 1
12 38858 1 1 49 LYS C C -19.636 6.437 5.265 1.00 . A A . 49 LYS C 1 1
12 38859 1 1 49 LYS CA C -19.644 7.585 4.260 1.00 . A A . 49 LYS CA 1 1
12 38860 1 1 49 LYS CB C -19.944 7.034 2.865 1.00 . A A . 49 LYS CB 1 1
12 38861 1 1 49 LYS CD C -20.345 7.512 0.430 1.00 . A A . 49 LYS CD 1 1
12 38862 1 1 49 LYS CE C -21.676 6.775 0.430 1.00 . A A . 49 LYS CE 1 1
12 38863 1 1 49 LYS CG C -20.036 8.107 1.795 1.00 . A A . 49 LYS CG 1 1
12 38864 1 1 49 LYS H H -17.747 8.180 3.520 1.00 . A A . 49 LYS H 1 1
12 38865 1 1 49 LYS HA H -20.426 8.270 4.533 1.00 . A A . 49 LYS HA 1 1
12 38866 1 1 49 LYS HB2 H -19.162 6.343 2.586 1.00 . A A . 49 LYS HB2 1 1
12 38867 1 1 49 LYS HB3 H -20.885 6.505 2.895 1.00 . A A . 49 LYS HB3 1 1
12 38868 1 1 49 LYS HD2 H -20.388 8.307 -0.298 1.00 . A A . 49 LYS HD2 1 1
12 38869 1 1 49 LYS HD3 H -19.561 6.819 0.163 1.00 . A A . 49 LYS HD3 1 1
12 38870 1 1 49 LYS HE2 H -21.628 5.969 1.148 1.00 . A A . 49 LYS HE2 1 1
12 38871 1 1 49 LYS HE3 H -22.455 7.465 0.716 1.00 . A A . 49 LYS HE3 1 1
12 38872 1 1 49 LYS HG2 H -20.819 8.801 2.059 1.00 . A A . 49 LYS HG2 1 1
12 38873 1 1 49 LYS HG3 H -19.093 8.629 1.743 1.00 . A A . 49 LYS HG3 1 1
12 38874 1 1 49 LYS HZ1 H -21.124 6.077 -1.461 1.00 . A A . 49 LYS HZ1 1 1
12 38875 1 1 49 LYS HZ2 H -22.626 6.852 -1.428 1.00 . A A . 49 LYS HZ2 1 1
12 38876 1 1 49 LYS HZ3 H -22.470 5.289 -0.804 1.00 . A A . 49 LYS HZ3 1 1
12 38877 1 1 49 LYS N N -18.387 8.330 4.246 1.00 . A A . 49 LYS N 1 1
12 38878 1 1 49 LYS NZ N -21.997 6.209 -0.909 1.00 . A A . 49 LYS NZ 1 1
12 38879 1 1 49 LYS O O -20.343 6.473 6.272 1.00 . A A . 49 LYS O 1 1
12 38880 1 1 50 TYR C C -17.985 4.475 7.098 1.00 . A A . 50 TYR C 1 1
12 38881 1 1 50 TYR CA C -18.779 4.224 5.817 1.00 . A A . 50 TYR CA 1 1
12 38882 1 1 50 TYR CB C -18.184 3.053 5.033 1.00 . A A . 50 TYR CB 1 1
12 38883 1 1 50 TYR CD1 C -20.193 3.293 3.496 1.00 . A A . 50 TYR CD1 1 1
12 38884 1 1 50 TYR CD2 C -18.632 1.548 3.050 1.00 . A A . 50 TYR CD2 1 1
12 38885 1 1 50 TYR CE1 C -20.948 2.901 2.407 1.00 . A A . 50 TYR CE1 1 1
12 38886 1 1 50 TYR CE2 C -19.381 1.152 1.959 1.00 . A A . 50 TYR CE2 1 1
12 38887 1 1 50 TYR CG C -19.021 2.624 3.839 1.00 . A A . 50 TYR CG 1 1
12 38888 1 1 50 TYR CZ C -20.538 1.831 1.642 1.00 . A A . 50 TYR CZ 1 1
12 38889 1 1 50 TYR H H -18.339 5.435 4.135 1.00 . A A . 50 TYR H 1 1
12 38890 1 1 50 TYR HA H -19.787 3.967 6.095 1.00 . A A . 50 TYR HA 1 1
12 38891 1 1 50 TYR HB2 H -17.208 3.334 4.670 1.00 . A A . 50 TYR HB2 1 1
12 38892 1 1 50 TYR HB3 H -18.086 2.203 5.693 1.00 . A A . 50 TYR HB3 1 1
12 38893 1 1 50 TYR HD1 H -20.516 4.131 4.094 1.00 . A A . 50 TYR HD1 1 1
12 38894 1 1 50 TYR HD2 H -17.728 1.016 3.299 1.00 . A A . 50 TYR HD2 1 1
12 38895 1 1 50 TYR HE1 H -21.854 3.436 2.159 1.00 . A A . 50 TYR HE1 1 1
12 38896 1 1 50 TYR HE2 H -19.060 0.313 1.360 1.00 . A A . 50 TYR HE2 1 1
12 38897 1 1 50 TYR HH H -20.818 1.658 -0.252 1.00 . A A . 50 TYR HH 1 1
12 38898 1 1 50 TYR N N -18.858 5.408 4.964 1.00 . A A . 50 TYR N 1 1
12 38899 1 1 50 TYR O O -18.047 3.671 8.025 1.00 . A A . 50 TYR O 1 1
12 38900 1 1 50 TYR OH O -21.287 1.440 0.556 1.00 . A A . 50 TYR OH 1 1
12 38901 1 1 51 ASN C C -15.020 5.381 8.162 1.00 . A A . 51 ASN C 1 1
12 38902 1 1 51 ASN CA C -16.425 5.950 8.301 1.00 . A A . 51 ASN CA 1 1
12 38903 1 1 51 ASN CB C -17.055 5.476 9.621 1.00 . A A . 51 ASN CB 1 1
12 38904 1 1 51 ASN CG C -18.470 5.994 9.844 1.00 . A A . 51 ASN CG 1 1
12 38905 1 1 51 ASN H H -17.230 6.172 6.355 1.00 . A A . 51 ASN H 1 1
12 38906 1 1 51 ASN HA H -16.358 7.027 8.318 1.00 . A A . 51 ASN HA 1 1
12 38907 1 1 51 ASN HB2 H -17.080 4.398 9.635 1.00 . A A . 51 ASN HB2 1 1
12 38908 1 1 51 ASN HB3 H -16.438 5.820 10.440 1.00 . A A . 51 ASN HB3 1 1
12 38909 1 1 51 ASN HD21 H -18.344 7.220 8.275 1.00 . A A . 51 ASN HD21 1 1
12 38910 1 1 51 ASN HD22 H -19.841 7.251 9.131 1.00 . A A . 51 ASN HD22 1 1
12 38911 1 1 51 ASN N N -17.242 5.584 7.137 1.00 . A A . 51 ASN N 1 1
12 38912 1 1 51 ASN ND2 N -18.930 6.913 8.996 1.00 . A A . 51 ASN ND2 1 1
12 38913 1 1 51 ASN O O -14.835 4.286 7.630 1.00 . A A . 51 ASN O 1 1
12 38914 1 1 51 ASN OD1 O -19.145 5.578 10.786 1.00 . A A . 51 ASN OD1 1 1
12 38915 1 1 52 PRO C C -12.313 4.461 9.392 1.00 . A A . 52 PRO C 1 1
12 38916 1 1 52 PRO CA C -12.611 5.696 8.535 1.00 . A A . 52 PRO CA 1 1
12 38917 1 1 52 PRO CB C -11.825 6.907 9.049 1.00 . A A . 52 PRO CB 1 1
12 38918 1 1 52 PRO CD C -14.135 7.450 9.264 1.00 . A A . 52 PRO CD 1 1
12 38919 1 1 52 PRO CG C -12.791 7.655 9.900 1.00 . A A . 52 PRO CG 1 1
12 38920 1 1 52 PRO HA H -12.341 5.495 7.507 1.00 . A A . 52 PRO HA 1 1
12 38921 1 1 52 PRO HB2 H -10.972 6.571 9.620 1.00 . A A . 52 PRO HB2 1 1
12 38922 1 1 52 PRO HB3 H -11.491 7.505 8.213 1.00 . A A . 52 PRO HB3 1 1
12 38923 1 1 52 PRO HD2 H -14.911 7.443 10.016 1.00 . A A . 52 PRO HD2 1 1
12 38924 1 1 52 PRO HD3 H -14.327 8.217 8.530 1.00 . A A . 52 PRO HD3 1 1
12 38925 1 1 52 PRO HG2 H -12.783 7.257 10.903 1.00 . A A . 52 PRO HG2 1 1
12 38926 1 1 52 PRO HG3 H -12.537 8.704 9.909 1.00 . A A . 52 PRO HG3 1 1
12 38927 1 1 52 PRO N N -14.007 6.126 8.626 1.00 . A A . 52 PRO N 1 1
12 38928 1 1 52 PRO O O -13.161 4.028 10.172 1.00 . A A . 52 PRO O 1 1
12 38929 1 1 53 THR C C -9.810 3.392 7.222 1.00 . A A . 53 THR C 1 1
12 38930 1 1 53 THR CA C -10.100 4.401 8.325 1.00 . A A . 53 THR CA 1 1
12 38931 1 1 53 THR CB C -8.817 4.728 9.085 1.00 . A A . 53 THR CB 1 1
12 38932 1 1 53 THR CG2 C -8.158 3.513 9.702 1.00 . A A . 53 THR CG2 1 1
12 38933 1 1 53 THR H H -10.890 3.100 9.785 1.00 . A A . 53 THR H 1 1
12 38934 1 1 53 THR HA H -10.480 5.298 7.874 1.00 . A A . 53 THR HA 1 1
12 38935 1 1 53 THR HB H -9.056 5.413 9.884 1.00 . A A . 53 THR HB 1 1
12 38936 1 1 53 THR HG1 H -8.296 6.040 7.729 1.00 . A A . 53 THR HG1 1 1
12 38937 1 1 53 THR HG21 H -7.298 3.824 10.278 1.00 . A A . 53 THR HG21 1 1
12 38938 1 1 53 THR HG22 H -7.841 2.838 8.920 1.00 . A A . 53 THR HG22 1 1
12 38939 1 1 53 THR HG23 H -8.861 3.010 10.349 1.00 . A A . 53 THR HG23 1 1
12 38940 1 1 53 THR N N -11.108 3.890 9.248 1.00 . A A . 53 THR N 1 1
12 38941 1 1 53 THR O O -9.442 2.250 7.494 1.00 . A A . 53 THR O 1 1
12 38942 1 1 53 THR OG1 O -7.870 5.342 8.230 1.00 . A A . 53 THR OG1 1 1
12 38943 1 1 54 TRP C C -8.341 3.099 4.284 1.00 . A A . 54 TRP C 1 1
12 38944 1 1 54 TRP CA C -9.754 2.957 4.832 1.00 . A A . 54 TRP CA 1 1
12 38945 1 1 54 TRP CB C -10.766 3.261 3.734 1.00 . A A . 54 TRP CB 1 1
12 38946 1 1 54 TRP CD1 C -12.837 3.676 5.173 1.00 . A A . 54 TRP CD1 1 1
12 38947 1 1 54 TRP CD2 C -13.100 2.093 3.612 1.00 . A A . 54 TRP CD2 1 1
12 38948 1 1 54 TRP CE2 C -14.303 2.222 4.330 1.00 . A A . 54 TRP CE2 1 1
12 38949 1 1 54 TRP CE3 C -13.025 1.155 2.578 1.00 . A A . 54 TRP CE3 1 1
12 38950 1 1 54 TRP CG C -12.177 3.035 4.165 1.00 . A A . 54 TRP CG 1 1
12 38951 1 1 54 TRP CH2 C -15.323 0.536 3.028 1.00 . A A . 54 TRP CH2 1 1
12 38952 1 1 54 TRP CZ2 C -15.422 1.446 4.046 1.00 . A A . 54 TRP CZ2 1 1
12 38953 1 1 54 TRP CZ3 C -14.138 0.387 2.297 1.00 . A A . 54 TRP CZ3 1 1
12 38954 1 1 54 TRP H H -10.288 4.745 5.829 1.00 . A A . 54 TRP H 1 1
12 38955 1 1 54 TRP HA H -9.894 1.940 5.156 1.00 . A A . 54 TRP HA 1 1
12 38956 1 1 54 TRP HB2 H -10.670 4.293 3.439 1.00 . A A . 54 TRP HB2 1 1
12 38957 1 1 54 TRP HB3 H -10.570 2.627 2.882 1.00 . A A . 54 TRP HB3 1 1
12 38958 1 1 54 TRP HD1 H -12.400 4.449 5.789 1.00 . A A . 54 TRP HD1 1 1
12 38959 1 1 54 TRP HE1 H -14.786 3.500 5.927 1.00 . A A . 54 TRP HE1 1 1
12 38960 1 1 54 TRP HE3 H -12.119 1.027 2.004 1.00 . A A . 54 TRP HE3 1 1
12 38961 1 1 54 TRP HH2 H -16.168 -0.089 2.775 1.00 . A A . 54 TRP HH2 1 1
12 38962 1 1 54 TRP HZ2 H -16.343 1.548 4.599 1.00 . A A . 54 TRP HZ2 1 1
12 38963 1 1 54 TRP HZ3 H -14.100 -0.343 1.502 1.00 . A A . 54 TRP HZ3 1 1
12 38964 1 1 54 TRP N N -9.985 3.823 5.979 1.00 . A A . 54 TRP N 1 1
12 38965 1 1 54 TRP NE1 N -14.116 3.196 5.278 1.00 . A A . 54 TRP NE1 1 1
12 38966 1 1 54 TRP O O -7.815 4.203 4.155 1.00 . A A . 54 TRP O 1 1
12 38967 1 1 55 HIS C C -6.483 1.504 1.931 1.00 . A A . 55 HIS C 1 1
12 38968 1 1 55 HIS CA C -6.399 1.942 3.389 1.00 . A A . 55 HIS CA 1 1
12 38969 1 1 55 HIS CB C -5.528 0.988 4.197 1.00 . A A . 55 HIS CB 1 1
12 38970 1 1 55 HIS CD2 C -6.116 0.268 6.614 1.00 . A A . 55 HIS CD2 1 1
12 38971 1 1 55 HIS CE1 C -5.827 2.205 7.601 1.00 . A A . 55 HIS CE1 1 1
12 38972 1 1 55 HIS CG C -5.728 1.154 5.669 1.00 . A A . 55 HIS CG 1 1
12 38973 1 1 55 HIS H H -8.219 1.119 4.070 1.00 . A A . 55 HIS H 1 1
12 38974 1 1 55 HIS HA H -5.989 2.939 3.441 1.00 . A A . 55 HIS HA 1 1
12 38975 1 1 55 HIS HB2 H -5.777 -0.028 3.936 1.00 . A A . 55 HIS HB2 1 1
12 38976 1 1 55 HIS HB3 H -4.489 1.177 3.975 1.00 . A A . 55 HIS HB3 1 1
12 38977 1 1 55 HIS HD1 H -5.297 3.199 5.898 1.00 . A A . 55 HIS HD1 1 1
12 38978 1 1 55 HIS HD2 H -6.364 -0.771 6.452 1.00 . A A . 55 HIS HD2 1 1
12 38979 1 1 55 HIS HE1 H -5.787 2.982 8.349 1.00 . A A . 55 HIS HE1 1 1
12 38980 1 1 55 HIS HE2 H -6.315 0.538 8.687 1.00 . A A . 55 HIS HE2 1 1
12 38981 1 1 55 HIS N N -7.741 1.966 3.948 1.00 . A A . 55 HIS N 1 1
12 38982 1 1 55 HIS ND1 N -5.558 2.355 6.318 1.00 . A A . 55 HIS ND1 1 1
12 38983 1 1 55 HIS NE2 N -6.168 0.945 7.809 1.00 . A A . 55 HIS NE2 1 1
12 38984 1 1 55 HIS O O -7.209 0.566 1.608 1.00 . A A . 55 HIS O 1 1
12 38985 1 1 56 CYS C C -4.473 1.814 -1.040 1.00 . A A . 56 CYS C 1 1
12 38986 1 1 56 CYS CA C -5.844 1.857 -0.377 1.00 . A A . 56 CYS CA 1 1
12 38987 1 1 56 CYS CB C -6.740 2.856 -1.112 1.00 . A A . 56 CYS CB 1 1
12 38988 1 1 56 CYS H H -5.230 2.957 1.335 1.00 . A A . 56 CYS H 1 1
12 38989 1 1 56 CYS HA H -6.290 0.878 -0.456 1.00 . A A . 56 CYS HA 1 1
12 38990 1 1 56 CYS HB2 H -7.716 2.860 -0.650 1.00 . A A . 56 CYS HB2 1 1
12 38991 1 1 56 CYS HB3 H -6.306 3.842 -1.033 1.00 . A A . 56 CYS HB3 1 1
12 38992 1 1 56 CYS HG H -7.847 2.125 -2.984 1.00 . A A . 56 CYS HG 1 1
12 38993 1 1 56 CYS N N -5.778 2.197 1.040 1.00 . A A . 56 CYS N 1 1
12 38994 1 1 56 CYS O O -3.565 2.571 -0.688 1.00 . A A . 56 CYS O 1 1
12 38995 1 1 56 CYS SG S -6.966 2.492 -2.869 1.00 . A A . 56 CYS SG 1 1
12 38996 1 1 57 ILE C C -3.473 0.344 -4.210 1.00 . A A . 57 ILE C 1 1
12 38997 1 1 57 ILE CA C -3.125 0.743 -2.779 1.00 . A A . 57 ILE CA 1 1
12 38998 1 1 57 ILE CB C -2.223 -0.342 -2.154 1.00 . A A . 57 ILE CB 1 1
12 38999 1 1 57 ILE CD1 C -1.184 1.255 -0.462 1.00 . A A . 57 ILE CD1 1 1
12 39000 1 1 57 ILE CG1 C -1.949 -0.031 -0.680 1.00 . A A . 57 ILE CG1 1 1
12 39001 1 1 57 ILE CG2 C -0.917 -0.454 -2.924 1.00 . A A . 57 ILE CG2 1 1
12 39002 1 1 57 ILE H H -5.127 0.365 -2.242 1.00 . A A . 57 ILE H 1 1
12 39003 1 1 57 ILE HA H -2.590 1.682 -2.789 1.00 . A A . 57 ILE HA 1 1
12 39004 1 1 57 ILE HB H -2.737 -1.288 -2.225 1.00 . A A . 57 ILE HB 1 1
12 39005 1 1 57 ILE HD11 H -1.481 1.979 -1.204 1.00 . A A . 57 ILE HD11 1 1
12 39006 1 1 57 ILE HD12 H -0.124 1.063 -0.550 1.00 . A A . 57 ILE HD12 1 1
12 39007 1 1 57 ILE HD13 H -1.400 1.641 0.523 1.00 . A A . 57 ILE HD13 1 1
12 39008 1 1 57 ILE HG12 H -2.889 0.051 -0.155 1.00 . A A . 57 ILE HG12 1 1
12 39009 1 1 57 ILE HG13 H -1.372 -0.838 -0.252 1.00 . A A . 57 ILE HG13 1 1
12 39010 1 1 57 ILE HG21 H -1.121 -0.786 -3.932 1.00 . A A . 57 ILE HG21 1 1
12 39011 1 1 57 ILE HG22 H -0.270 -1.167 -2.435 1.00 . A A . 57 ILE HG22 1 1
12 39012 1 1 57 ILE HG23 H -0.432 0.511 -2.955 1.00 . A A . 57 ILE HG23 1 1
12 39013 1 1 57 ILE N N -4.353 0.921 -2.017 1.00 . A A . 57 ILE N 1 1
12 39014 1 1 57 ILE O O -4.377 -0.463 -4.429 1.00 . A A . 57 ILE O 1 1
12 39015 1 1 58 VAL C C -1.796 0.796 -7.438 1.00 . A A . 58 VAL C 1 1
12 39016 1 1 58 VAL CA C -3.043 0.613 -6.583 1.00 . A A . 58 VAL CA 1 1
12 39017 1 1 58 VAL CB C -4.166 1.515 -7.139 1.00 . A A . 58 VAL CB 1 1
12 39018 1 1 58 VAL CG1 C -4.515 1.133 -8.571 1.00 . A A . 58 VAL CG1 1 1
12 39019 1 1 58 VAL CG2 C -5.397 1.448 -6.246 1.00 . A A . 58 VAL CG2 1 1
12 39020 1 1 58 VAL H H -2.069 1.560 -4.959 1.00 . A A . 58 VAL H 1 1
12 39021 1 1 58 VAL HA H -3.369 -0.416 -6.648 1.00 . A A . 58 VAL HA 1 1
12 39022 1 1 58 VAL HB H -3.810 2.535 -7.142 1.00 . A A . 58 VAL HB 1 1
12 39023 1 1 58 VAL HG11 H -5.074 0.209 -8.570 1.00 . A A . 58 VAL HG11 1 1
12 39024 1 1 58 VAL HG12 H -3.607 1.005 -9.141 1.00 . A A . 58 VAL HG12 1 1
12 39025 1 1 58 VAL HG13 H -5.114 1.915 -9.016 1.00 . A A . 58 VAL HG13 1 1
12 39026 1 1 58 VAL HG21 H -5.193 1.955 -5.314 1.00 . A A . 58 VAL HG21 1 1
12 39027 1 1 58 VAL HG22 H -5.641 0.415 -6.046 1.00 . A A . 58 VAL HG22 1 1
12 39028 1 1 58 VAL HG23 H -6.228 1.924 -6.743 1.00 . A A . 58 VAL HG23 1 1
12 39029 1 1 58 VAL N N -2.772 0.915 -5.183 1.00 . A A . 58 VAL N 1 1
12 39030 1 1 58 VAL O O -1.077 1.782 -7.296 1.00 . A A . 58 VAL O 1 1
12 39031 1 1 59 GLY C C -0.229 -1.285 -10.092 1.00 . A A . 59 GLY C 1 1
12 39032 1 1 59 GLY CA C -0.380 -0.075 -9.187 1.00 . A A . 59 GLY CA 1 1
12 39033 1 1 59 GLY H H -2.158 -0.926 -8.398 1.00 . A A . 59 GLY H 1 1
12 39034 1 1 59 GLY HA2 H -0.465 0.810 -9.801 1.00 . A A . 59 GLY HA2 1 1
12 39035 1 1 59 GLY HA3 H 0.502 0.011 -8.571 1.00 . A A . 59 GLY HA3 1 1
12 39036 1 1 59 GLY N N -1.545 -0.160 -8.326 1.00 . A A . 59 GLY N 1 1
12 39037 1 1 59 GLY O O -1.213 -1.804 -10.613 1.00 . A A . 59 GLY O 1 1
12 39038 1 1 60 ARG C C 2.632 -3.517 -10.806 1.00 . A A . 60 ARG C 1 1
12 39039 1 1 60 ARG CA C 1.278 -2.890 -11.135 1.00 . A A . 60 ARG CA 1 1
12 39040 1 1 60 ARG CB C 1.258 -2.478 -12.610 1.00 . A A . 60 ARG CB 1 1
12 39041 1 1 60 ARG CD C -0.004 -1.460 -14.529 1.00 . A A . 60 ARG CD 1 1
12 39042 1 1 60 ARG CG C -0.038 -1.816 -13.051 1.00 . A A . 60 ARG CG 1 1
12 39043 1 1 60 ARG CZ C -1.533 0.474 -14.521 1.00 . A A . 60 ARG CZ 1 1
12 39044 1 1 60 ARG H H 1.754 -1.274 -9.836 1.00 . A A . 60 ARG H 1 1
12 39045 1 1 60 ARG HA H 0.504 -3.621 -10.962 1.00 . A A . 60 ARG HA 1 1
12 39046 1 1 60 ARG HB2 H 2.066 -1.786 -12.788 1.00 . A A . 60 ARG HB2 1 1
12 39047 1 1 60 ARG HB3 H 1.410 -3.358 -13.218 1.00 . A A . 60 ARG HB3 1 1
12 39048 1 1 60 ARG HD2 H 0.858 -0.837 -14.715 1.00 . A A . 60 ARG HD2 1 1
12 39049 1 1 60 ARG HD3 H 0.081 -2.371 -15.103 1.00 . A A . 60 ARG HD3 1 1
12 39050 1 1 60 ARG HE H -1.809 -1.199 -15.572 1.00 . A A . 60 ARG HE 1 1
12 39051 1 1 60 ARG HG2 H -0.858 -2.496 -12.873 1.00 . A A . 60 ARG HG2 1 1
12 39052 1 1 60 ARG HG3 H -0.185 -0.915 -12.476 1.00 . A A . 60 ARG HG3 1 1
12 39053 1 1 60 ARG HH11 H 0.132 0.726 -13.401 1.00 . A A . 60 ARG HH11 1 1
12 39054 1 1 60 ARG HH12 H -0.980 2.052 -13.386 1.00 . A A . 60 ARG HH12 1 1
12 39055 1 1 60 ARG HH21 H -3.268 0.548 -15.555 1.00 . A A . 60 ARG HH21 1 1
12 39056 1 1 60 ARG HH22 H -2.909 1.952 -14.608 1.00 . A A . 60 ARG HH22 1 1
12 39057 1 1 60 ARG N N 1.008 -1.734 -10.279 1.00 . A A . 60 ARG N 1 1
12 39058 1 1 60 ARG NE N -1.206 -0.743 -14.949 1.00 . A A . 60 ARG NE 1 1
12 39059 1 1 60 ARG NH1 N -0.727 1.139 -13.703 1.00 . A A . 60 ARG NH1 1 1
12 39060 1 1 60 ARG NH2 N -2.663 1.037 -14.928 1.00 . A A . 60 ARG NH2 1 1
12 39061 1 1 60 ARG O O 3.343 -3.979 -11.697 1.00 . A A . 60 ARG O 1 1
12 39062 1 1 61 ASN C C 4.502 -3.646 -7.617 1.00 . A A . 61 ASN C 1 1
12 39063 1 1 61 ASN CA C 4.242 -4.087 -9.051 1.00 . A A . 61 ASN CA 1 1
12 39064 1 1 61 ASN CB C 5.404 -3.650 -9.953 1.00 . A A . 61 ASN CB 1 1
12 39065 1 1 61 ASN CG C 6.763 -3.997 -9.373 1.00 . A A . 61 ASN CG 1 1
12 39066 1 1 61 ASN H H 2.362 -3.141 -8.865 1.00 . A A . 61 ASN H 1 1
12 39067 1 1 61 ASN HA H 4.156 -5.161 -9.079 1.00 . A A . 61 ASN HA 1 1
12 39068 1 1 61 ASN HB2 H 5.314 -4.142 -10.909 1.00 . A A . 61 ASN HB2 1 1
12 39069 1 1 61 ASN HB3 H 5.356 -2.583 -10.098 1.00 . A A . 61 ASN HB3 1 1
12 39070 1 1 61 ASN HD21 H 7.243 -2.070 -9.301 1.00 . A A . 61 ASN HD21 1 1
12 39071 1 1 61 ASN HD22 H 8.451 -3.166 -8.732 1.00 . A A . 61 ASN HD22 1 1
12 39072 1 1 61 ASN N N 2.977 -3.526 -9.521 1.00 . A A . 61 ASN N 1 1
12 39073 1 1 61 ASN ND2 N 7.566 -2.975 -9.109 1.00 . A A . 61 ASN ND2 1 1
12 39074 1 1 61 ASN O O 5.219 -2.674 -7.381 1.00 . A A . 61 ASN O 1 1
12 39075 1 1 61 ASN OD1 O 7.083 -5.164 -9.156 1.00 . A A . 61 ASN OD1 1 1
12 39076 1 1 62 PHE C C 3.732 -5.124 -4.309 1.00 . A A . 62 PHE C 1 1
12 39077 1 1 62 PHE CA C 4.074 -3.981 -5.255 1.00 . A A . 62 PHE CA 1 1
12 39078 1 1 62 PHE CB C 3.198 -2.775 -4.919 1.00 . A A . 62 PHE CB 1 1
12 39079 1 1 62 PHE CD1 C 1.143 -3.448 -6.197 1.00 . A A . 62 PHE CD1 1 1
12 39080 1 1 62 PHE CD2 C 0.921 -2.947 -3.877 1.00 . A A . 62 PHE CD2 1 1
12 39081 1 1 62 PHE CE1 C -0.211 -3.715 -6.272 1.00 . A A . 62 PHE CE1 1 1
12 39082 1 1 62 PHE CE2 C -0.433 -3.213 -3.945 1.00 . A A . 62 PHE CE2 1 1
12 39083 1 1 62 PHE CG C 1.725 -3.062 -5.000 1.00 . A A . 62 PHE CG 1 1
12 39084 1 1 62 PHE CZ C -1.000 -3.597 -5.145 1.00 . A A . 62 PHE CZ 1 1
12 39085 1 1 62 PHE H H 3.328 -5.101 -6.899 1.00 . A A . 62 PHE H 1 1
12 39086 1 1 62 PHE HA H 5.109 -3.707 -5.105 1.00 . A A . 62 PHE HA 1 1
12 39087 1 1 62 PHE HB2 H 3.418 -2.446 -3.915 1.00 . A A . 62 PHE HB2 1 1
12 39088 1 1 62 PHE HB3 H 3.420 -1.977 -5.611 1.00 . A A . 62 PHE HB3 1 1
12 39089 1 1 62 PHE HD1 H 1.758 -3.541 -7.077 1.00 . A A . 62 PHE HD1 1 1
12 39090 1 1 62 PHE HD2 H 1.363 -2.646 -2.938 1.00 . A A . 62 PHE HD2 1 1
12 39091 1 1 62 PHE HE1 H -0.651 -4.015 -7.210 1.00 . A A . 62 PHE HE1 1 1
12 39092 1 1 62 PHE HE2 H -1.049 -3.120 -3.063 1.00 . A A . 62 PHE HE2 1 1
12 39093 1 1 62 PHE HZ H -2.058 -3.805 -5.201 1.00 . A A . 62 PHE HZ 1 1
12 39094 1 1 62 PHE N N 3.904 -4.344 -6.657 1.00 . A A . 62 PHE N 1 1
12 39095 1 1 62 PHE O O 2.734 -5.826 -4.484 1.00 . A A . 62 PHE O 1 1
12 39096 1 1 63 GLY C C 4.196 -5.630 -0.909 1.00 . A A . 63 GLY C 1 1
12 39097 1 1 63 GLY CA C 4.342 -6.280 -2.265 1.00 . A A . 63 GLY CA 1 1
12 39098 1 1 63 GLY H H 5.316 -4.649 -3.196 1.00 . A A . 63 GLY H 1 1
12 39099 1 1 63 GLY HA2 H 3.444 -6.832 -2.495 1.00 . A A . 63 GLY HA2 1 1
12 39100 1 1 63 GLY HA3 H 5.183 -6.955 -2.246 1.00 . A A . 63 GLY HA3 1 1
12 39101 1 1 63 GLY N N 4.558 -5.267 -3.281 1.00 . A A . 63 GLY N 1 1
12 39102 1 1 63 GLY O O 4.966 -4.729 -0.576 1.00 . A A . 63 GLY O 1 1
12 39103 1 1 64 SER C C 2.187 -6.238 2.145 1.00 . A A . 64 SER C 1 1
12 39104 1 1 64 SER CA C 2.997 -5.397 1.165 1.00 . A A . 64 SER CA 1 1
12 39105 1 1 64 SER CB C 2.299 -4.054 0.961 1.00 . A A . 64 SER CB 1 1
12 39106 1 1 64 SER H H 2.581 -6.733 -0.440 1.00 . A A . 64 SER H 1 1
12 39107 1 1 64 SER HA H 3.968 -5.212 1.593 1.00 . A A . 64 SER HA 1 1
12 39108 1 1 64 SER HB2 H 2.146 -3.581 1.917 1.00 . A A . 64 SER HB2 1 1
12 39109 1 1 64 SER HB3 H 2.916 -3.421 0.341 1.00 . A A . 64 SER HB3 1 1
12 39110 1 1 64 SER HG H 0.533 -4.887 0.802 1.00 . A A . 64 SER HG 1 1
12 39111 1 1 64 SER N N 3.198 -6.034 -0.130 1.00 . A A . 64 SER N 1 1
12 39112 1 1 64 SER O O 1.538 -7.222 1.777 1.00 . A A . 64 SER O 1 1
12 39113 1 1 64 SER OG O 1.041 -4.223 0.331 1.00 . A A . 64 SER OG 1 1
12 39114 1 1 65 TYR C C 0.813 -5.372 5.338 1.00 . A A . 65 TYR C 1 1
12 39115 1 1 65 TYR CA C 1.508 -6.434 4.497 1.00 . A A . 65 TYR CA 1 1
12 39116 1 1 65 TYR CB C 2.448 -7.257 5.377 1.00 . A A . 65 TYR CB 1 1
12 39117 1 1 65 TYR CD1 C 3.624 -8.629 3.616 1.00 . A A . 65 TYR CD1 1 1
12 39118 1 1 65 TYR CD2 C 2.457 -9.773 5.350 1.00 . A A . 65 TYR CD2 1 1
12 39119 1 1 65 TYR CE1 C 3.990 -9.839 3.060 1.00 . A A . 65 TYR CE1 1 1
12 39120 1 1 65 TYR CE2 C 2.818 -10.987 4.802 1.00 . A A . 65 TYR CE2 1 1
12 39121 1 1 65 TYR CG C 2.853 -8.577 4.768 1.00 . A A . 65 TYR CG 1 1
12 39122 1 1 65 TYR CZ C 3.584 -11.016 3.656 1.00 . A A . 65 TYR CZ 1 1
12 39123 1 1 65 TYR H H 2.757 -4.995 3.600 1.00 . A A . 65 TYR H 1 1
12 39124 1 1 65 TYR HA H 0.761 -7.086 4.068 1.00 . A A . 65 TYR HA 1 1
12 39125 1 1 65 TYR HB2 H 3.347 -6.687 5.560 1.00 . A A . 65 TYR HB2 1 1
12 39126 1 1 65 TYR HB3 H 1.960 -7.461 6.319 1.00 . A A . 65 TYR HB3 1 1
12 39127 1 1 65 TYR HD1 H 3.941 -7.707 3.152 1.00 . A A . 65 TYR HD1 1 1
12 39128 1 1 65 TYR HD2 H 1.856 -9.746 6.245 1.00 . A A . 65 TYR HD2 1 1
12 39129 1 1 65 TYR HE1 H 4.589 -9.861 2.164 1.00 . A A . 65 TYR HE1 1 1
12 39130 1 1 65 TYR HE2 H 2.497 -11.904 5.272 1.00 . A A . 65 TYR HE2 1 1
12 39131 1 1 65 TYR HH H 3.256 -12.525 2.509 1.00 . A A . 65 TYR HH 1 1
12 39132 1 1 65 TYR N N 2.228 -5.797 3.403 1.00 . A A . 65 TYR N 1 1
12 39133 1 1 65 TYR O O 1.332 -4.271 5.513 1.00 . A A . 65 TYR O 1 1
12 39134 1 1 65 TYR OH O 3.947 -12.224 3.105 1.00 . A A . 65 TYR OH 1 1
12 39135 1 1 66 VAL C C -2.122 -5.486 7.549 1.00 . A A . 66 VAL C 1 1
12 39136 1 1 66 VAL CA C -1.146 -4.754 6.637 1.00 . A A . 66 VAL CA 1 1
12 39137 1 1 66 VAL CB C -1.963 -3.812 5.734 1.00 . A A . 66 VAL CB 1 1
12 39138 1 1 66 VAL CG1 C -2.492 -2.631 6.527 1.00 . A A . 66 VAL CG1 1 1
12 39139 1 1 66 VAL CG2 C -1.141 -3.336 4.545 1.00 . A A . 66 VAL CG2 1 1
12 39140 1 1 66 VAL H H -0.743 -6.583 5.650 1.00 . A A . 66 VAL H 1 1
12 39141 1 1 66 VAL HA H -0.466 -4.163 7.231 1.00 . A A . 66 VAL HA 1 1
12 39142 1 1 66 VAL HB H -2.811 -4.371 5.358 1.00 . A A . 66 VAL HB 1 1
12 39143 1 1 66 VAL HG11 H -3.198 -2.979 7.265 1.00 . A A . 66 VAL HG11 1 1
12 39144 1 1 66 VAL HG12 H -2.984 -1.941 5.859 1.00 . A A . 66 VAL HG12 1 1
12 39145 1 1 66 VAL HG13 H -1.671 -2.133 7.017 1.00 . A A . 66 VAL HG13 1 1
12 39146 1 1 66 VAL HG21 H -0.858 -4.184 3.939 1.00 . A A . 66 VAL HG21 1 1
12 39147 1 1 66 VAL HG22 H -0.253 -2.833 4.898 1.00 . A A . 66 VAL HG22 1 1
12 39148 1 1 66 VAL HG23 H -1.729 -2.651 3.952 1.00 . A A . 66 VAL HG23 1 1
12 39149 1 1 66 VAL N N -0.372 -5.697 5.838 1.00 . A A . 66 VAL N 1 1
12 39150 1 1 66 VAL O O -2.435 -6.642 7.317 1.00 . A A . 66 VAL O 1 1
12 39151 1 1 67 THR C C -4.886 -4.622 9.438 1.00 . A A . 67 THR C 1 1
12 39152 1 1 67 THR CA C -3.575 -5.396 9.496 1.00 . A A . 67 THR CA 1 1
12 39153 1 1 67 THR CB C -3.024 -5.407 10.922 1.00 . A A . 67 THR CB 1 1
12 39154 1 1 67 THR CG2 C -3.981 -5.999 11.932 1.00 . A A . 67 THR CG2 1 1
12 39155 1 1 67 THR H H -2.335 -3.872 8.706 1.00 . A A . 67 THR H 1 1
12 39156 1 1 67 THR HA H -3.763 -6.414 9.174 1.00 . A A . 67 THR HA 1 1
12 39157 1 1 67 THR HB H -2.813 -4.392 11.219 1.00 . A A . 67 THR HB 1 1
12 39158 1 1 67 THR HG1 H -1.179 -5.675 11.524 1.00 . A A . 67 THR HG1 1 1
12 39159 1 1 67 THR HG21 H -4.781 -6.508 11.414 1.00 . A A . 67 THR HG21 1 1
12 39160 1 1 67 THR HG22 H -4.395 -5.209 12.542 1.00 . A A . 67 THR HG22 1 1
12 39161 1 1 67 THR HG23 H -3.455 -6.701 12.560 1.00 . A A . 67 THR HG23 1 1
12 39162 1 1 67 THR N N -2.612 -4.801 8.574 1.00 . A A . 67 THR N 1 1
12 39163 1 1 67 THR O O -4.887 -3.410 9.218 1.00 . A A . 67 THR O 1 1
12 39164 1 1 67 THR OG1 O -1.819 -6.149 10.987 1.00 . A A . 67 THR OG1 1 1
12 39165 1 1 68 HIS C C -8.420 -5.546 10.083 1.00 . A A . 68 HIS C 1 1
12 39166 1 1 68 HIS CA C -7.308 -4.673 9.513 1.00 . A A . 68 HIS CA 1 1
12 39167 1 1 68 HIS CB C -7.599 -4.364 8.052 1.00 . A A . 68 HIS CB 1 1
12 39168 1 1 68 HIS CD2 C -6.552 -6.068 6.406 1.00 . A A . 68 HIS CD2 1 1
12 39169 1 1 68 HIS CE1 C -8.197 -7.515 6.362 1.00 . A A . 68 HIS CE1 1 1
12 39170 1 1 68 HIS CG C -7.539 -5.590 7.199 1.00 . A A . 68 HIS CG 1 1
12 39171 1 1 68 HIS H H -5.957 -6.290 9.739 1.00 . A A . 68 HIS H 1 1
12 39172 1 1 68 HIS HA H -7.263 -3.747 10.066 1.00 . A A . 68 HIS HA 1 1
12 39173 1 1 68 HIS HB2 H -8.587 -3.938 7.965 1.00 . A A . 68 HIS HB2 1 1
12 39174 1 1 68 HIS HB3 H -6.868 -3.661 7.684 1.00 . A A . 68 HIS HB3 1 1
12 39175 1 1 68 HIS HD1 H -9.412 -6.456 7.621 1.00 . A A . 68 HIS HD1 1 1
12 39176 1 1 68 HIS HD2 H -5.589 -5.608 6.234 1.00 . A A . 68 HIS HD2 1 1
12 39177 1 1 68 HIS HE1 H -8.789 -8.390 6.146 1.00 . A A . 68 HIS HE1 1 1
12 39178 1 1 68 HIS HE2 H -6.438 -7.903 5.395 1.00 . A A . 68 HIS HE2 1 1
12 39179 1 1 68 HIS N N -6.006 -5.321 9.596 1.00 . A A . 68 HIS N 1 1
12 39180 1 1 68 HIS ND1 N -8.554 -6.518 7.150 1.00 . A A . 68 HIS ND1 1 1
12 39181 1 1 68 HIS NE2 N -6.987 -7.267 5.897 1.00 . A A . 68 HIS NE2 1 1
12 39182 1 1 68 HIS O O -8.374 -6.773 9.996 1.00 . A A . 68 HIS O 1 1
12 39183 1 1 69 GLU C C -11.273 -6.452 10.196 1.00 . A A . 69 GLU C 1 1
12 39184 1 1 69 GLU CA C -10.568 -5.583 11.239 1.00 . A A . 69 GLU CA 1 1
12 39185 1 1 69 GLU CB C -11.545 -4.558 11.816 1.00 . A A . 69 GLU CB 1 1
12 39186 1 1 69 GLU CD C -12.520 -6.128 13.537 1.00 . A A . 69 GLU CD 1 1
12 39187 1 1 69 GLU CG C -12.807 -5.170 12.398 1.00 . A A . 69 GLU CG 1 1
12 39188 1 1 69 GLU H H -9.398 -3.914 10.682 1.00 . A A . 69 GLU H 1 1
12 39189 1 1 69 GLU HA H -10.207 -6.214 12.037 1.00 . A A . 69 GLU HA 1 1
12 39190 1 1 69 GLU HB2 H -11.047 -4.006 12.600 1.00 . A A . 69 GLU HB2 1 1
12 39191 1 1 69 GLU HB3 H -11.833 -3.871 11.033 1.00 . A A . 69 GLU HB3 1 1
12 39192 1 1 69 GLU HG2 H -13.437 -4.374 12.767 1.00 . A A . 69 GLU HG2 1 1
12 39193 1 1 69 GLU HG3 H -13.323 -5.704 11.616 1.00 . A A . 69 GLU HG3 1 1
12 39194 1 1 69 GLU N N -9.424 -4.892 10.657 1.00 . A A . 69 GLU N 1 1
12 39195 1 1 69 GLU O O -11.396 -6.068 9.035 1.00 . A A . 69 GLU O 1 1
12 39196 1 1 69 GLU OE1 O -11.930 -5.690 14.548 1.00 . A A . 69 GLU OE1 1 1
12 39197 1 1 69 GLU OE2 O -12.885 -7.317 13.420 1.00 . A A . 69 GLU OE2 1 1
12 39198 1 1 70 THR C C -13.628 -7.896 9.070 1.00 . A A . 70 THR C 1 1
12 39199 1 1 70 THR CA C -12.426 -8.554 9.733 1.00 . A A . 70 THR CA 1 1
12 39200 1 1 70 THR CB C -12.882 -9.796 10.496 1.00 . A A . 70 THR CB 1 1
12 39201 1 1 70 THR CG2 C -11.737 -10.622 11.038 1.00 . A A . 70 THR CG2 1 1
12 39202 1 1 70 THR H H -11.603 -7.875 11.562 1.00 . A A . 70 THR H 1 1
12 39203 1 1 70 THR HA H -11.731 -8.853 8.961 1.00 . A A . 70 THR HA 1 1
12 39204 1 1 70 THR HB H -13.455 -10.423 9.829 1.00 . A A . 70 THR HB 1 1
12 39205 1 1 70 THR HG1 H -14.361 -8.792 11.300 1.00 . A A . 70 THR HG1 1 1
12 39206 1 1 70 THR HG21 H -11.138 -10.016 11.700 1.00 . A A . 70 THR HG21 1 1
12 39207 1 1 70 THR HG22 H -11.129 -10.972 10.218 1.00 . A A . 70 THR HG22 1 1
12 39208 1 1 70 THR HG23 H -12.132 -11.468 11.582 1.00 . A A . 70 THR HG23 1 1
12 39209 1 1 70 THR N N -11.734 -7.626 10.624 1.00 . A A . 70 THR N 1 1
12 39210 1 1 70 THR O O -14.206 -6.947 9.605 1.00 . A A . 70 THR O 1 1
12 39211 1 1 70 THR OG1 O -13.709 -9.438 11.589 1.00 . A A . 70 THR OG1 1 1
12 39212 1 1 71 LYS C C -14.885 -6.418 6.782 1.00 . A A . 71 LYS C 1 1
12 39213 1 1 71 LYS CA C -15.134 -7.870 7.158 1.00 . A A . 71 LYS CA 1 1
12 39214 1 1 71 LYS CB C -16.419 -7.995 7.984 1.00 . A A . 71 LYS CB 1 1
12 39215 1 1 71 LYS CD C -15.897 -10.395 8.551 1.00 . A A . 71 LYS CD 1 1
12 39216 1 1 71 LYS CE C -16.448 -11.807 8.639 1.00 . A A . 71 LYS CE 1 1
12 39217 1 1 71 LYS CG C -16.954 -9.416 8.069 1.00 . A A . 71 LYS CG 1 1
12 39218 1 1 71 LYS H H -13.499 -9.161 7.527 1.00 . A A . 71 LYS H 1 1
12 39219 1 1 71 LYS HA H -15.242 -8.450 6.255 1.00 . A A . 71 LYS HA 1 1
12 39220 1 1 71 LYS HB2 H -16.223 -7.646 8.987 1.00 . A A . 71 LYS HB2 1 1
12 39221 1 1 71 LYS HB3 H -17.179 -7.372 7.537 1.00 . A A . 71 LYS HB3 1 1
12 39222 1 1 71 LYS HD2 H -15.071 -10.386 7.856 1.00 . A A . 71 LYS HD2 1 1
12 39223 1 1 71 LYS HD3 H -15.554 -10.088 9.528 1.00 . A A . 71 LYS HD3 1 1
12 39224 1 1 71 LYS HE2 H -16.779 -12.112 7.656 1.00 . A A . 71 LYS HE2 1 1
12 39225 1 1 71 LYS HE3 H -15.660 -12.467 8.972 1.00 . A A . 71 LYS HE3 1 1
12 39226 1 1 71 LYS HG2 H -17.784 -9.435 8.760 1.00 . A A . 71 LYS HG2 1 1
12 39227 1 1 71 LYS HG3 H -17.294 -9.721 7.090 1.00 . A A . 71 LYS HG3 1 1
12 39228 1 1 71 LYS HZ1 H -17.424 -11.291 10.412 1.00 . A A . 71 LYS HZ1 1 1
12 39229 1 1 71 LYS HZ2 H -17.708 -12.882 9.913 1.00 . A A . 71 LYS HZ2 1 1
12 39230 1 1 71 LYS HZ3 H -18.471 -11.598 9.118 1.00 . A A . 71 LYS HZ3 1 1
12 39231 1 1 71 LYS N N -14.001 -8.406 7.899 1.00 . A A . 71 LYS N 1 1
12 39232 1 1 71 LYS NZ N -17.592 -11.902 9.588 1.00 . A A . 71 LYS NZ 1 1
12 39233 1 1 71 LYS O O -15.782 -5.579 6.859 1.00 . A A . 71 LYS O 1 1
12 39234 1 1 72 HIS C C -12.016 -4.805 5.111 1.00 . A A . 72 HIS C 1 1
12 39235 1 1 72 HIS CA C -13.266 -4.783 5.987 1.00 . A A . 72 HIS CA 1 1
12 39236 1 1 72 HIS CB C -13.012 -3.927 7.229 1.00 . A A . 72 HIS CB 1 1
12 39237 1 1 72 HIS CD2 C -14.463 -4.055 9.376 1.00 . A A . 72 HIS CD2 1 1
12 39238 1 1 72 HIS CE1 C -16.272 -3.089 8.598 1.00 . A A . 72 HIS CE1 1 1
12 39239 1 1 72 HIS CG C -14.225 -3.726 8.083 1.00 . A A . 72 HIS CG 1 1
12 39240 1 1 72 HIS H H -12.984 -6.852 6.343 1.00 . A A . 72 HIS H 1 1
12 39241 1 1 72 HIS HA H -14.081 -4.354 5.424 1.00 . A A . 72 HIS HA 1 1
12 39242 1 1 72 HIS HB2 H -12.256 -4.402 7.836 1.00 . A A . 72 HIS HB2 1 1
12 39243 1 1 72 HIS HB3 H -12.657 -2.956 6.920 1.00 . A A . 72 HIS HB3 1 1
12 39244 1 1 72 HIS HD1 H -15.519 -2.773 6.721 1.00 . A A . 72 HIS HD1 1 1
12 39245 1 1 72 HIS HD2 H -13.774 -4.545 10.050 1.00 . A A . 72 HIS HD2 1 1
12 39246 1 1 72 HIS HE1 H -17.267 -2.676 8.528 1.00 . A A . 72 HIS HE1 1 1
12 39247 1 1 72 HIS HE2 H -16.218 -3.827 10.507 1.00 . A A . 72 HIS HE2 1 1
12 39248 1 1 72 HIS N N -13.653 -6.133 6.376 1.00 . A A . 72 HIS N 1 1
12 39249 1 1 72 HIS ND1 N -15.378 -3.124 7.624 1.00 . A A . 72 HIS ND1 1 1
12 39250 1 1 72 HIS NE2 N -15.742 -3.648 9.669 1.00 . A A . 72 HIS NE2 1 1
12 39251 1 1 72 HIS O O -11.067 -4.058 5.353 1.00 . A A . 72 HIS O 1 1
12 39252 1 1 73 PHE C C -11.287 -6.367 1.848 1.00 . A A . 73 PHE C 1 1
12 39253 1 1 73 PHE CA C -10.880 -5.768 3.189 1.00 . A A . 73 PHE CA 1 1
12 39254 1 1 73 PHE CB C -9.765 -6.599 3.831 1.00 . A A . 73 PHE CB 1 1
12 39255 1 1 73 PHE CD1 C -8.613 -7.592 1.829 1.00 . A A . 73 PHE CD1 1 1
12 39256 1 1 73 PHE CD2 C -7.371 -6.122 3.239 1.00 . A A . 73 PHE CD2 1 1
12 39257 1 1 73 PHE CE1 C -7.508 -7.750 1.014 1.00 . A A . 73 PHE CE1 1 1
12 39258 1 1 73 PHE CE2 C -6.263 -6.277 2.428 1.00 . A A . 73 PHE CE2 1 1
12 39259 1 1 73 PHE CG C -8.558 -6.777 2.950 1.00 . A A . 73 PHE CG 1 1
12 39260 1 1 73 PHE CZ C -6.333 -7.092 1.315 1.00 . A A . 73 PHE CZ 1 1
12 39261 1 1 73 PHE H H -12.800 -6.233 3.949 1.00 . A A . 73 PHE H 1 1
12 39262 1 1 73 PHE HA H -10.515 -4.770 3.016 1.00 . A A . 73 PHE HA 1 1
12 39263 1 1 73 PHE HB2 H -9.441 -6.111 4.738 1.00 . A A . 73 PHE HB2 1 1
12 39264 1 1 73 PHE HB3 H -10.149 -7.579 4.071 1.00 . A A . 73 PHE HB3 1 1
12 39265 1 1 73 PHE HD1 H -9.532 -8.107 1.594 1.00 . A A . 73 PHE HD1 1 1
12 39266 1 1 73 PHE HD2 H -7.316 -5.485 4.108 1.00 . A A . 73 PHE HD2 1 1
12 39267 1 1 73 PHE HE1 H -7.564 -8.388 0.145 1.00 . A A . 73 PHE HE1 1 1
12 39268 1 1 73 PHE HE2 H -5.344 -5.764 2.665 1.00 . A A . 73 PHE HE2 1 1
12 39269 1 1 73 PHE HZ H -5.467 -7.215 0.679 1.00 . A A . 73 PHE HZ 1 1
12 39270 1 1 73 PHE N N -12.018 -5.661 4.094 1.00 . A A . 73 PHE N 1 1
12 39271 1 1 73 PHE O O -12.184 -7.208 1.774 1.00 . A A . 73 PHE O 1 1
12 39272 1 1 74 ILE C C -9.748 -6.098 -1.512 1.00 . A A . 74 ILE C 1 1
12 39273 1 1 74 ILE CA C -10.904 -6.397 -0.558 1.00 . A A . 74 ILE CA 1 1
12 39274 1 1 74 ILE CB C -12.190 -5.757 -1.121 1.00 . A A . 74 ILE CB 1 1
12 39275 1 1 74 ILE CD1 C -13.679 -5.633 -3.184 1.00 . A A . 74 ILE CD1 1 1
12 39276 1 1 74 ILE CG1 C -12.462 -6.260 -2.541 1.00 . A A . 74 ILE CG1 1 1
12 39277 1 1 74 ILE CG2 C -12.074 -4.238 -1.102 1.00 . A A . 74 ILE CG2 1 1
12 39278 1 1 74 ILE H H -9.920 -5.245 0.916 1.00 . A A . 74 ILE H 1 1
12 39279 1 1 74 ILE HA H -11.051 -7.465 -0.510 1.00 . A A . 74 ILE HA 1 1
12 39280 1 1 74 ILE HB H -13.013 -6.036 -0.482 1.00 . A A . 74 ILE HB 1 1
12 39281 1 1 74 ILE HD11 H -13.367 -4.847 -3.853 1.00 . A A . 74 ILE HD11 1 1
12 39282 1 1 74 ILE HD12 H -14.319 -5.222 -2.419 1.00 . A A . 74 ILE HD12 1 1
12 39283 1 1 74 ILE HD13 H -14.219 -6.385 -3.741 1.00 . A A . 74 ILE HD13 1 1
12 39284 1 1 74 ILE HG12 H -11.609 -6.039 -3.165 1.00 . A A . 74 ILE HG12 1 1
12 39285 1 1 74 ILE HG13 H -12.614 -7.330 -2.514 1.00 . A A . 74 ILE HG13 1 1
12 39286 1 1 74 ILE HG21 H -12.120 -3.886 -0.083 1.00 . A A . 74 ILE HG21 1 1
12 39287 1 1 74 ILE HG22 H -12.887 -3.810 -1.670 1.00 . A A . 74 ILE HG22 1 1
12 39288 1 1 74 ILE HG23 H -11.132 -3.944 -1.542 1.00 . A A . 74 ILE HG23 1 1
12 39289 1 1 74 ILE N N -10.620 -5.918 0.788 1.00 . A A . 74 ILE N 1 1
12 39290 1 1 74 ILE O O -9.087 -5.065 -1.405 1.00 . A A . 74 ILE O 1 1
12 39291 1 1 75 TYR C C -8.994 -7.313 -4.807 1.00 . A A . 75 TYR C 1 1
12 39292 1 1 75 TYR CA C -8.468 -6.861 -3.447 1.00 . A A . 75 TYR CA 1 1
12 39293 1 1 75 TYR CB C -7.243 -7.687 -3.049 1.00 . A A . 75 TYR CB 1 1
12 39294 1 1 75 TYR CD1 C -5.881 -7.360 -5.155 1.00 . A A . 75 TYR CD1 1 1
12 39295 1 1 75 TYR CD2 C -4.869 -6.833 -3.063 1.00 . A A . 75 TYR CD2 1 1
12 39296 1 1 75 TYR CE1 C -4.722 -6.990 -5.812 1.00 . A A . 75 TYR CE1 1 1
12 39297 1 1 75 TYR CE2 C -3.707 -6.463 -3.712 1.00 . A A . 75 TYR CE2 1 1
12 39298 1 1 75 TYR CG C -5.974 -7.288 -3.771 1.00 . A A . 75 TYR CG 1 1
12 39299 1 1 75 TYR CZ C -3.638 -6.542 -5.086 1.00 . A A . 75 TYR CZ 1 1
12 39300 1 1 75 TYR H H -10.100 -7.805 -2.485 1.00 . A A . 75 TYR H 1 1
12 39301 1 1 75 TYR HA H -8.194 -5.816 -3.500 1.00 . A A . 75 TYR HA 1 1
12 39302 1 1 75 TYR HB2 H -7.069 -7.573 -1.990 1.00 . A A . 75 TYR HB2 1 1
12 39303 1 1 75 TYR HB3 H -7.434 -8.729 -3.266 1.00 . A A . 75 TYR HB3 1 1
12 39304 1 1 75 TYR HD1 H -6.729 -7.711 -5.723 1.00 . A A . 75 TYR HD1 1 1
12 39305 1 1 75 TYR HD2 H -4.925 -6.771 -1.986 1.00 . A A . 75 TYR HD2 1 1
12 39306 1 1 75 TYR HE1 H -4.668 -7.051 -6.888 1.00 . A A . 75 TYR HE1 1 1
12 39307 1 1 75 TYR HE2 H -2.858 -6.112 -3.142 1.00 . A A . 75 TYR HE2 1 1
12 39308 1 1 75 TYR HH H -2.649 -5.390 -6.266 1.00 . A A . 75 TYR HH 1 1
12 39309 1 1 75 TYR N N -9.527 -7.010 -2.453 1.00 . A A . 75 TYR N 1 1
12 39310 1 1 75 TYR O O -9.664 -8.342 -4.902 1.00 . A A . 75 TYR O 1 1
12 39311 1 1 75 TYR OH O -2.484 -6.174 -5.737 1.00 . A A . 75 TYR OH 1 1
12 39312 1 1 76 PHE C C -8.541 -6.110 -8.298 1.00 . A A . 76 PHE C 1 1
12 39313 1 1 76 PHE CA C -9.226 -6.891 -7.181 1.00 . A A . 76 PHE CA 1 1
12 39314 1 1 76 PHE CB C -10.734 -6.639 -7.232 1.00 . A A . 76 PHE CB 1 1
12 39315 1 1 76 PHE CD1 C -10.840 -4.229 -7.935 1.00 . A A . 76 PHE CD1 1 1
12 39316 1 1 76 PHE CD2 C -11.758 -4.834 -5.819 1.00 . A A . 76 PHE CD2 1 1
12 39317 1 1 76 PHE CE1 C -11.191 -2.912 -7.715 1.00 . A A . 76 PHE CE1 1 1
12 39318 1 1 76 PHE CE2 C -12.111 -3.515 -5.595 1.00 . A A . 76 PHE CE2 1 1
12 39319 1 1 76 PHE CG C -11.120 -5.206 -6.992 1.00 . A A . 76 PHE CG 1 1
12 39320 1 1 76 PHE CZ C -11.827 -2.554 -6.543 1.00 . A A . 76 PHE CZ 1 1
12 39321 1 1 76 PHE H H -8.205 -5.717 -5.736 1.00 . A A . 76 PHE H 1 1
12 39322 1 1 76 PHE HA H -9.051 -7.945 -7.332 1.00 . A A . 76 PHE HA 1 1
12 39323 1 1 76 PHE HB2 H -11.106 -6.920 -8.203 1.00 . A A . 76 PHE HB2 1 1
12 39324 1 1 76 PHE HB3 H -11.218 -7.244 -6.478 1.00 . A A . 76 PHE HB3 1 1
12 39325 1 1 76 PHE HD1 H -10.345 -4.507 -8.855 1.00 . A A . 76 PHE HD1 1 1
12 39326 1 1 76 PHE HD2 H -11.981 -5.584 -5.076 1.00 . A A . 76 PHE HD2 1 1
12 39327 1 1 76 PHE HE1 H -10.967 -2.162 -8.459 1.00 . A A . 76 PHE HE1 1 1
12 39328 1 1 76 PHE HE2 H -12.608 -3.238 -4.676 1.00 . A A . 76 PHE HE2 1 1
12 39329 1 1 76 PHE HZ H -12.101 -1.524 -6.370 1.00 . A A . 76 PHE HZ 1 1
12 39330 1 1 76 PHE N N -8.725 -6.540 -5.857 1.00 . A A . 76 PHE N 1 1
12 39331 1 1 76 PHE O O -8.261 -4.920 -8.163 1.00 . A A . 76 PHE O 1 1
12 39332 1 1 77 TYR C C -8.776 -5.693 -11.544 1.00 . A A . 77 TYR C 1 1
12 39333 1 1 77 TYR CA C -7.688 -6.167 -10.584 1.00 . A A . 77 TYR CA 1 1
12 39334 1 1 77 TYR CB C -6.744 -7.136 -11.303 1.00 . A A . 77 TYR CB 1 1
12 39335 1 1 77 TYR CD1 C -5.828 -8.402 -9.318 1.00 . A A . 77 TYR CD1 1 1
12 39336 1 1 77 TYR CD2 C -4.283 -7.326 -10.782 1.00 . A A . 77 TYR CD2 1 1
12 39337 1 1 77 TYR CE1 C -4.779 -8.856 -8.541 1.00 . A A . 77 TYR CE1 1 1
12 39338 1 1 77 TYR CE2 C -3.229 -7.776 -10.009 1.00 . A A . 77 TYR CE2 1 1
12 39339 1 1 77 TYR CG C -5.598 -7.630 -10.449 1.00 . A A . 77 TYR CG 1 1
12 39340 1 1 77 TYR CZ C -3.483 -8.541 -8.890 1.00 . A A . 77 TYR CZ 1 1
12 39341 1 1 77 TYR H H -8.568 -7.733 -9.469 1.00 . A A . 77 TYR H 1 1
12 39342 1 1 77 TYR HA H -7.123 -5.310 -10.245 1.00 . A A . 77 TYR HA 1 1
12 39343 1 1 77 TYR HB2 H -7.305 -7.997 -11.625 1.00 . A A . 77 TYR HB2 1 1
12 39344 1 1 77 TYR HB3 H -6.326 -6.643 -12.168 1.00 . A A . 77 TYR HB3 1 1
12 39345 1 1 77 TYR HD1 H -6.844 -8.646 -9.046 1.00 . A A . 77 TYR HD1 1 1
12 39346 1 1 77 TYR HD2 H -4.088 -6.726 -11.657 1.00 . A A . 77 TYR HD2 1 1
12 39347 1 1 77 TYR HE1 H -4.979 -9.455 -7.665 1.00 . A A . 77 TYR HE1 1 1
12 39348 1 1 77 TYR HE2 H -2.215 -7.529 -10.284 1.00 . A A . 77 TYR HE2 1 1
12 39349 1 1 77 TYR HH H -2.217 -9.893 -8.374 1.00 . A A . 77 TYR HH 1 1
12 39350 1 1 77 TYR N N -8.301 -6.791 -9.418 1.00 . A A . 77 TYR N 1 1
12 39351 1 1 77 TYR O O -9.828 -6.327 -11.659 1.00 . A A . 77 TYR O 1 1
12 39352 1 1 77 TYR OH O -2.437 -8.993 -8.119 1.00 . A A . 77 TYR OH 1 1
12 39353 1 1 78 LEU C C -8.844 -3.244 -14.279 1.00 . A A . 78 LEU C 1 1
12 39354 1 1 78 LEU CA C -9.510 -4.032 -13.154 1.00 . A A . 78 LEU CA 1 1
12 39355 1 1 78 LEU CB C -10.499 -3.134 -12.408 1.00 . A A . 78 LEU CB 1 1
12 39356 1 1 78 LEU CD1 C -12.235 -3.359 -14.200 1.00 . A A . 78 LEU CD1 1 1
12 39357 1 1 78 LEU CD2 C -12.478 -1.593 -12.448 1.00 . A A . 78 LEU CD2 1 1
12 39358 1 1 78 LEU CG C -11.496 -2.388 -13.296 1.00 . A A . 78 LEU CG 1 1
12 39359 1 1 78 LEU H H -7.684 -4.115 -12.087 1.00 . A A . 78 LEU H 1 1
12 39360 1 1 78 LEU HA H -10.050 -4.859 -13.585 1.00 . A A . 78 LEU HA 1 1
12 39361 1 1 78 LEU HB2 H -11.055 -3.746 -11.714 1.00 . A A . 78 LEU HB2 1 1
12 39362 1 1 78 LEU HB3 H -9.937 -2.403 -11.845 1.00 . A A . 78 LEU HB3 1 1
12 39363 1 1 78 LEU HD11 H -13.292 -3.331 -13.977 1.00 . A A . 78 LEU HD11 1 1
12 39364 1 1 78 LEU HD12 H -11.861 -4.357 -14.038 1.00 . A A . 78 LEU HD12 1 1
12 39365 1 1 78 LEU HD13 H -12.079 -3.082 -15.232 1.00 . A A . 78 LEU HD13 1 1
12 39366 1 1 78 LEU HD21 H -12.079 -0.607 -12.263 1.00 . A A . 78 LEU HD21 1 1
12 39367 1 1 78 LEU HD22 H -12.633 -2.101 -11.507 1.00 . A A . 78 LEU HD22 1 1
12 39368 1 1 78 LEU HD23 H -13.419 -1.509 -12.970 1.00 . A A . 78 LEU HD23 1 1
12 39369 1 1 78 LEU HG H -10.958 -1.692 -13.925 1.00 . A A . 78 LEU HG 1 1
12 39370 1 1 78 LEU N N -8.531 -4.580 -12.222 1.00 . A A . 78 LEU N 1 1
12 39371 1 1 78 LEU O O -7.891 -2.496 -14.053 1.00 . A A . 78 LEU O 1 1
12 39372 1 1 79 GLY C C -7.440 -3.189 -16.999 1.00 . A A . 79 GLY C 1 1
12 39373 1 1 79 GLY CA C -8.839 -2.743 -16.659 1.00 . A A . 79 GLY CA 1 1
12 39374 1 1 79 GLY H H -10.116 -4.040 -15.596 1.00 . A A . 79 GLY H 1 1
12 39375 1 1 79 GLY HA2 H -9.484 -2.942 -17.503 1.00 . A A . 79 GLY HA2 1 1
12 39376 1 1 79 GLY HA3 H -8.831 -1.680 -16.468 1.00 . A A . 79 GLY HA3 1 1
12 39377 1 1 79 GLY N N -9.366 -3.427 -15.493 1.00 . A A . 79 GLY N 1 1
12 39378 1 1 79 GLY O O -7.203 -3.787 -18.048 1.00 . A A . 79 GLY O 1 1
12 39379 1 1 80 GLN C C -4.288 -2.810 -15.105 1.00 . A A . 80 GLN C 1 1
12 39380 1 1 80 GLN CA C -5.127 -3.290 -16.281 1.00 . A A . 80 GLN CA 1 1
12 39381 1 1 80 GLN CB C -4.579 -2.709 -17.587 1.00 . A A . 80 GLN CB 1 1
12 39382 1 1 80 GLN CD C -4.156 -0.638 -18.972 1.00 . A A . 80 GLN CD 1 1
12 39383 1 1 80 GLN CG C -4.703 -1.197 -17.675 1.00 . A A . 80 GLN CG 1 1
12 39384 1 1 80 GLN H H -6.772 -2.438 -15.279 1.00 . A A . 80 GLN H 1 1
12 39385 1 1 80 GLN HA H -5.092 -4.367 -16.327 1.00 . A A . 80 GLN HA 1 1
12 39386 1 1 80 GLN HB2 H -3.534 -2.971 -17.672 1.00 . A A . 80 GLN HB2 1 1
12 39387 1 1 80 GLN HB3 H -5.117 -3.142 -18.415 1.00 . A A . 80 GLN HB3 1 1
12 39388 1 1 80 GLN HE21 H -2.881 0.511 -17.970 1.00 . A A . 80 GLN HE21 1 1
12 39389 1 1 80 GLN HE22 H -2.814 0.640 -19.691 1.00 . A A . 80 GLN HE22 1 1
12 39390 1 1 80 GLN HG2 H -5.746 -0.928 -17.597 1.00 . A A . 80 GLN HG2 1 1
12 39391 1 1 80 GLN HG3 H -4.158 -0.756 -16.853 1.00 . A A . 80 GLN HG3 1 1
12 39392 1 1 80 GLN N N -6.514 -2.909 -16.097 1.00 . A A . 80 GLN N 1 1
12 39393 1 1 80 GLN NE2 N -3.185 0.263 -18.867 1.00 . A A . 80 GLN NE2 1 1
12 39394 1 1 80 GLN O O -3.149 -2.378 -15.279 1.00 . A A . 80 GLN O 1 1
12 39395 1 1 80 GLN OE1 O -4.603 -1.008 -20.059 1.00 . A A . 80 GLN OE1 1 1
12 39396 1 1 81 VAL C C -4.731 -3.081 -11.450 1.00 . A A . 81 VAL C 1 1
12 39397 1 1 81 VAL CA C -4.161 -2.445 -12.706 1.00 . A A . 81 VAL CA 1 1
12 39398 1 1 81 VAL CB C -4.175 -0.908 -12.566 1.00 . A A . 81 VAL CB 1 1
12 39399 1 1 81 VAL CG1 C -5.507 -0.334 -13.022 1.00 . A A . 81 VAL CG1 1 1
12 39400 1 1 81 VAL CG2 C -3.877 -0.470 -11.135 1.00 . A A . 81 VAL CG2 1 1
12 39401 1 1 81 VAL H H -5.777 -3.230 -13.831 1.00 . A A . 81 VAL H 1 1
12 39402 1 1 81 VAL HA H -3.130 -2.756 -12.803 1.00 . A A . 81 VAL HA 1 1
12 39403 1 1 81 VAL HB H -3.398 -0.518 -13.197 1.00 . A A . 81 VAL HB 1 1
12 39404 1 1 81 VAL HG11 H -5.722 0.565 -12.464 1.00 . A A . 81 VAL HG11 1 1
12 39405 1 1 81 VAL HG12 H -6.289 -1.059 -12.849 1.00 . A A . 81 VAL HG12 1 1
12 39406 1 1 81 VAL HG13 H -5.457 -0.103 -14.074 1.00 . A A . 81 VAL HG13 1 1
12 39407 1 1 81 VAL HG21 H -3.224 -1.186 -10.665 1.00 . A A . 81 VAL HG21 1 1
12 39408 1 1 81 VAL HG22 H -4.800 -0.407 -10.578 1.00 . A A . 81 VAL HG22 1 1
12 39409 1 1 81 VAL HG23 H -3.400 0.498 -11.147 1.00 . A A . 81 VAL HG23 1 1
12 39410 1 1 81 VAL N N -4.860 -2.883 -13.906 1.00 . A A . 81 VAL N 1 1
12 39411 1 1 81 VAL O O -5.936 -3.306 -11.330 1.00 . A A . 81 VAL O 1 1
12 39412 1 1 82 ALA C C -4.748 -2.899 -8.289 1.00 . A A . 82 ALA C 1 1
12 39413 1 1 82 ALA CA C -4.203 -3.954 -9.241 1.00 . A A . 82 ALA CA 1 1
12 39414 1 1 82 ALA CB C -3.003 -4.658 -8.623 1.00 . A A . 82 ALA CB 1 1
12 39415 1 1 82 ALA H H -2.896 -3.127 -10.691 1.00 . A A . 82 ALA H 1 1
12 39416 1 1 82 ALA HA H -4.970 -4.692 -9.425 1.00 . A A . 82 ALA HA 1 1
12 39417 1 1 82 ALA HB1 H -2.540 -4.010 -7.895 1.00 . A A . 82 ALA HB1 1 1
12 39418 1 1 82 ALA HB2 H -2.289 -4.898 -9.397 1.00 . A A . 82 ALA HB2 1 1
12 39419 1 1 82 ALA HB3 H -3.330 -5.567 -8.140 1.00 . A A . 82 ALA HB3 1 1
12 39420 1 1 82 ALA N N -3.836 -3.353 -10.516 1.00 . A A . 82 ALA N 1 1
12 39421 1 1 82 ALA O O -4.185 -1.810 -8.166 1.00 . A A . 82 ALA O 1 1
12 39422 1 1 83 ILE C C -6.630 -2.936 -5.307 1.00 . A A . 83 ILE C 1 1
12 39423 1 1 83 ILE CA C -6.470 -2.300 -6.682 1.00 . A A . 83 ILE CA 1 1
12 39424 1 1 83 ILE CB C -7.846 -1.828 -7.193 1.00 . A A . 83 ILE CB 1 1
12 39425 1 1 83 ILE CD1 C -9.008 -0.692 -9.153 1.00 . A A . 83 ILE CD1 1 1
12 39426 1 1 83 ILE CG1 C -7.700 -1.184 -8.573 1.00 . A A . 83 ILE CG1 1 1
12 39427 1 1 83 ILE CG2 C -8.475 -0.849 -6.212 1.00 . A A . 83 ILE CG2 1 1
12 39428 1 1 83 ILE H H -6.252 -4.106 -7.761 1.00 . A A . 83 ILE H 1 1
12 39429 1 1 83 ILE HA H -5.828 -1.436 -6.595 1.00 . A A . 83 ILE HA 1 1
12 39430 1 1 83 ILE HB H -8.492 -2.689 -7.272 1.00 . A A . 83 ILE HB 1 1
12 39431 1 1 83 ILE HD11 H -8.845 0.248 -9.661 1.00 . A A . 83 ILE HD11 1 1
12 39432 1 1 83 ILE HD12 H -9.723 -0.551 -8.357 1.00 . A A . 83 ILE HD12 1 1
12 39433 1 1 83 ILE HD13 H -9.387 -1.419 -9.856 1.00 . A A . 83 ILE HD13 1 1
12 39434 1 1 83 ILE HG12 H -7.030 -0.340 -8.501 1.00 . A A . 83 ILE HG12 1 1
12 39435 1 1 83 ILE HG13 H -7.283 -1.908 -9.259 1.00 . A A . 83 ILE HG13 1 1
12 39436 1 1 83 ILE HG21 H -9.308 -0.350 -6.686 1.00 . A A . 83 ILE HG21 1 1
12 39437 1 1 83 ILE HG22 H -7.741 -0.118 -5.912 1.00 . A A . 83 ILE HG22 1 1
12 39438 1 1 83 ILE HG23 H -8.825 -1.386 -5.343 1.00 . A A . 83 ILE HG23 1 1
12 39439 1 1 83 ILE N N -5.848 -3.225 -7.619 1.00 . A A . 83 ILE N 1 1
12 39440 1 1 83 ILE O O -6.908 -4.129 -5.189 1.00 . A A . 83 ILE O 1 1
12 39441 1 1 84 LEU C C -7.324 -1.609 -2.032 1.00 . A A . 84 LEU C 1 1
12 39442 1 1 84 LEU CA C -6.559 -2.607 -2.896 1.00 . A A . 84 LEU CA 1 1
12 39443 1 1 84 LEU CB C -5.169 -2.853 -2.306 1.00 . A A . 84 LEU CB 1 1
12 39444 1 1 84 LEU CD1 C -5.904 -4.690 -0.762 1.00 . A A . 84 LEU CD1 1 1
12 39445 1 1 84 LEU CD2 C -3.726 -3.520 -0.368 1.00 . A A . 84 LEU CD2 1 1
12 39446 1 1 84 LEU CG C -5.156 -3.368 -0.865 1.00 . A A . 84 LEU CG 1 1
12 39447 1 1 84 LEU H H -6.219 -1.188 -4.426 1.00 . A A . 84 LEU H 1 1
12 39448 1 1 84 LEU HA H -7.102 -3.540 -2.915 1.00 . A A . 84 LEU HA 1 1
12 39449 1 1 84 LEU HB2 H -4.660 -3.575 -2.928 1.00 . A A . 84 LEU HB2 1 1
12 39450 1 1 84 LEU HB3 H -4.620 -1.925 -2.337 1.00 . A A . 84 LEU HB3 1 1
12 39451 1 1 84 LEU HD11 H -6.080 -5.083 -1.754 1.00 . A A . 84 LEU HD11 1 1
12 39452 1 1 84 LEU HD12 H -6.851 -4.531 -0.267 1.00 . A A . 84 LEU HD12 1 1
12 39453 1 1 84 LEU HD13 H -5.315 -5.396 -0.195 1.00 . A A . 84 LEU HD13 1 1
12 39454 1 1 84 LEU HD21 H -3.262 -2.547 -0.302 1.00 . A A . 84 LEU HD21 1 1
12 39455 1 1 84 LEU HD22 H -3.169 -4.138 -1.058 1.00 . A A . 84 LEU HD22 1 1
12 39456 1 1 84 LEU HD23 H -3.730 -3.984 0.607 1.00 . A A . 84 LEU HD23 1 1
12 39457 1 1 84 LEU HG H -5.659 -2.652 -0.230 1.00 . A A . 84 LEU HG 1 1
12 39458 1 1 84 LEU N N -6.445 -2.128 -4.268 1.00 . A A . 84 LEU N 1 1
12 39459 1 1 84 LEU O O -7.148 -0.397 -2.160 1.00 . A A . 84 LEU O 1 1
12 39460 1 1 85 LEU C C -9.415 -2.080 0.958 1.00 . A A . 85 LEU C 1 1
12 39461 1 1 85 LEU CA C -8.973 -1.290 -0.268 1.00 . A A . 85 LEU CA 1 1
12 39462 1 1 85 LEU CB C -10.194 -0.742 -1.008 1.00 . A A . 85 LEU CB 1 1
12 39463 1 1 85 LEU CD1 C -10.294 1.398 0.292 1.00 . A A . 85 LEU CD1 1 1
12 39464 1 1 85 LEU CD2 C -12.293 0.627 -0.997 1.00 . A A . 85 LEU CD2 1 1
12 39465 1 1 85 LEU CG C -11.084 0.188 -0.183 1.00 . A A . 85 LEU CG 1 1
12 39466 1 1 85 LEU H H -8.272 -3.103 -1.104 1.00 . A A . 85 LEU H 1 1
12 39467 1 1 85 LEU HA H -8.355 -0.465 0.051 1.00 . A A . 85 LEU HA 1 1
12 39468 1 1 85 LEU HB2 H -9.850 -0.203 -1.877 1.00 . A A . 85 LEU HB2 1 1
12 39469 1 1 85 LEU HB3 H -10.795 -1.579 -1.336 1.00 . A A . 85 LEU HB3 1 1
12 39470 1 1 85 LEU HD11 H -9.831 1.880 -0.556 1.00 . A A . 85 LEU HD11 1 1
12 39471 1 1 85 LEU HD12 H -9.531 1.079 0.987 1.00 . A A . 85 LEU HD12 1 1
12 39472 1 1 85 LEU HD13 H -10.959 2.094 0.782 1.00 . A A . 85 LEU HD13 1 1
12 39473 1 1 85 LEU HD21 H -12.040 1.502 -1.577 1.00 . A A . 85 LEU HD21 1 1
12 39474 1 1 85 LEU HD22 H -13.110 0.860 -0.330 1.00 . A A . 85 LEU HD22 1 1
12 39475 1 1 85 LEU HD23 H -12.589 -0.173 -1.662 1.00 . A A . 85 LEU HD23 1 1
12 39476 1 1 85 LEU HG H -11.441 -0.340 0.688 1.00 . A A . 85 LEU HG 1 1
12 39477 1 1 85 LEU N N -8.176 -2.129 -1.156 1.00 . A A . 85 LEU N 1 1
12 39478 1 1 85 LEU O O -9.827 -3.235 0.848 1.00 . A A . 85 LEU O 1 1
12 39479 1 1 86 PHE C C -9.656 -1.136 4.547 1.00 . A A . 86 PHE C 1 1
12 39480 1 1 86 PHE CA C -9.695 -2.112 3.374 1.00 . A A . 86 PHE CA 1 1
12 39481 1 1 86 PHE CB C -8.761 -3.292 3.647 1.00 . A A . 86 PHE CB 1 1
12 39482 1 1 86 PHE CD1 C -6.619 -2.465 2.628 1.00 . A A . 86 PHE CD1 1 1
12 39483 1 1 86 PHE CD2 C -6.646 -3.001 4.951 1.00 . A A . 86 PHE CD2 1 1
12 39484 1 1 86 PHE CE1 C -5.284 -2.117 2.721 1.00 . A A . 86 PHE CE1 1 1
12 39485 1 1 86 PHE CE2 C -5.315 -2.654 5.050 1.00 . A A . 86 PHE CE2 1 1
12 39486 1 1 86 PHE CG C -7.313 -2.911 3.744 1.00 . A A . 86 PHE CG 1 1
12 39487 1 1 86 PHE CZ C -4.631 -2.212 3.933 1.00 . A A . 86 PHE CZ 1 1
12 39488 1 1 86 PHE H H -8.974 -0.537 2.155 1.00 . A A . 86 PHE H 1 1
12 39489 1 1 86 PHE HA H -10.703 -2.481 3.260 1.00 . A A . 86 PHE HA 1 1
12 39490 1 1 86 PHE HB2 H -9.041 -3.758 4.579 1.00 . A A . 86 PHE HB2 1 1
12 39491 1 1 86 PHE HB3 H -8.860 -4.011 2.847 1.00 . A A . 86 PHE HB3 1 1
12 39492 1 1 86 PHE HD1 H -7.129 -2.391 1.681 1.00 . A A . 86 PHE HD1 1 1
12 39493 1 1 86 PHE HD2 H -7.178 -3.346 5.823 1.00 . A A . 86 PHE HD2 1 1
12 39494 1 1 86 PHE HE1 H -4.754 -1.772 1.846 1.00 . A A . 86 PHE HE1 1 1
12 39495 1 1 86 PHE HE2 H -4.809 -2.729 5.999 1.00 . A A . 86 PHE HE2 1 1
12 39496 1 1 86 PHE HZ H -3.589 -1.942 4.008 1.00 . A A . 86 PHE HZ 1 1
12 39497 1 1 86 PHE N N -9.316 -1.456 2.128 1.00 . A A . 86 PHE N 1 1
12 39498 1 1 86 PHE O O -8.649 -0.469 4.775 1.00 . A A . 86 PHE O 1 1
12 39499 1 1 87 LYS C C -10.453 -0.862 7.726 1.00 . A A . 87 LYS C 1 1
12 39500 1 1 87 LYS CA C -10.846 -0.160 6.434 1.00 . A A . 87 LYS CA 1 1
12 39501 1 1 87 LYS CB C -12.256 0.417 6.575 1.00 . A A . 87 LYS CB 1 1
12 39502 1 1 87 LYS CD C -14.667 0.012 7.164 1.00 . A A . 87 LYS CD 1 1
12 39503 1 1 87 LYS CE C -14.620 0.941 8.366 1.00 . A A . 87 LYS CE 1 1
12 39504 1 1 87 LYS CG C -13.314 -0.626 6.896 1.00 . A A . 87 LYS CG 1 1
12 39505 1 1 87 LYS H H -11.533 -1.614 5.056 1.00 . A A . 87 LYS H 1 1
12 39506 1 1 87 LYS HA H -10.157 0.649 6.265 1.00 . A A . 87 LYS HA 1 1
12 39507 1 1 87 LYS HB2 H -12.254 1.151 7.366 1.00 . A A . 87 LYS HB2 1 1
12 39508 1 1 87 LYS HB3 H -12.527 0.898 5.649 1.00 . A A . 87 LYS HB3 1 1
12 39509 1 1 87 LYS HD2 H -14.964 0.579 6.297 1.00 . A A . 87 LYS HD2 1 1
12 39510 1 1 87 LYS HD3 H -15.391 -0.768 7.352 1.00 . A A . 87 LYS HD3 1 1
12 39511 1 1 87 LYS HE2 H -14.292 0.381 9.228 1.00 . A A . 87 LYS HE2 1 1
12 39512 1 1 87 LYS HE3 H -13.916 1.735 8.165 1.00 . A A . 87 LYS HE3 1 1
12 39513 1 1 87 LYS HG2 H -13.406 -1.301 6.057 1.00 . A A . 87 LYS HG2 1 1
12 39514 1 1 87 LYS HG3 H -13.006 -1.178 7.772 1.00 . A A . 87 LYS HG3 1 1
12 39515 1 1 87 LYS HZ1 H -16.025 2.480 8.219 1.00 . A A . 87 LYS HZ1 1 1
12 39516 1 1 87 LYS HZ2 H -16.084 1.637 9.684 1.00 . A A . 87 LYS HZ2 1 1
12 39517 1 1 87 LYS HZ3 H -16.707 0.934 8.277 1.00 . A A . 87 LYS HZ3 1 1
12 39518 1 1 87 LYS N N -10.761 -1.057 5.287 1.00 . A A . 87 LYS N 1 1
12 39519 1 1 87 LYS NZ N -15.952 1.540 8.657 1.00 . A A . 87 LYS NZ 1 1
12 39520 1 1 87 LYS O O -10.339 -2.088 7.775 1.00 . A A . 87 LYS O 1 1
12 39521 1 1 88 SER C C -10.418 0.274 11.197 1.00 . A A . 88 SER C 1 1
12 39522 1 1 88 SER CA C -9.869 -0.603 10.077 1.00 . A A . 88 SER CA 1 1
12 39523 1 1 88 SER CB C -8.349 -0.685 10.188 1.00 . A A . 88 SER CB 1 1
12 39524 1 1 88 SER H H -10.355 0.898 8.668 1.00 . A A . 88 SER H 1 1
12 39525 1 1 88 SER HA H -10.288 -1.595 10.170 1.00 . A A . 88 SER HA 1 1
12 39526 1 1 88 SER HB2 H -7.930 0.304 10.066 1.00 . A A . 88 SER HB2 1 1
12 39527 1 1 88 SER HB3 H -8.081 -1.071 11.161 1.00 . A A . 88 SER HB3 1 1
12 39528 1 1 88 SER HG H -6.850 -1.527 9.249 1.00 . A A . 88 SER HG 1 1
12 39529 1 1 88 SER N N -10.248 -0.071 8.776 1.00 . A A . 88 SER N 1 1
12 39530 1 1 88 SER O O -10.269 1.496 11.175 1.00 . A A . 88 SER O 1 1
12 39531 1 1 88 SER OG O -7.808 -1.536 9.192 1.00 . A A . 88 SER OG 1 1
12 39532 1 1 89 GLY C C -12.293 -0.536 14.300 1.00 . A A . 89 GLY C 1 1
12 39533 1 1 89 GLY CA C -11.617 0.373 13.293 1.00 . A A . 89 GLY CA 1 1
12 39534 1 1 89 GLY H H -11.142 -1.333 12.136 1.00 . A A . 89 GLY H 1 1
12 39535 1 1 89 GLY HA2 H -10.826 0.915 13.789 1.00 . A A . 89 GLY HA2 1 1
12 39536 1 1 89 GLY HA3 H -12.343 1.079 12.918 1.00 . A A . 89 GLY HA3 1 1
12 39537 1 1 89 GLY N N -11.054 -0.359 12.174 1.00 . A A . 89 GLY N 1 1
12 39538 1 1 89 GLY O O -11.710 -1.589 14.634 1.00 . A A . 89 GLY O 1 1
12 39539 1 1 89 GLY OXT O -13.405 -0.195 14.756 1.00 . A A . 89 GLY OXT 1 1
12 39540 2 1 1 MET C C 26.994 -0.864 7.369 1.00 . B B . 1 MET C 1 1
12 39541 2 1 1 MET CA C 27.220 -2.128 6.546 1.00 . B B . 1 MET CA 1 1
12 39542 2 1 1 MET CB C 27.991 -3.163 7.370 1.00 . B B . 1 MET CB 1 1
12 39543 2 1 1 MET CE C 27.153 -4.986 11.031 1.00 . B B . 1 MET CE 1 1
12 39544 2 1 1 MET CG C 27.297 -3.549 8.665 1.00 . B B . 1 MET CG 1 1
12 39545 2 1 1 MET H1 H 28.989 -1.708 5.583 1.00 . B B . 1 MET H1 1 1
12 39546 2 1 1 MET H2 H 27.603 -0.965 4.894 1.00 . B B . 1 MET H2 1 1
12 39547 2 1 1 MET H3 H 27.882 -2.644 4.668 1.00 . B B . 1 MET H3 1 1
12 39548 2 1 1 MET HA H 26.263 -2.540 6.264 1.00 . B B . 1 MET HA 1 1
12 39549 2 1 1 MET HB2 H 28.118 -4.056 6.774 1.00 . B B . 1 MET HB2 1 1
12 39550 2 1 1 MET HB3 H 28.963 -2.761 7.613 1.00 . B B . 1 MET HB3 1 1
12 39551 2 1 1 MET HE1 H 26.521 -4.116 11.141 1.00 . B B . 1 MET HE1 1 1
12 39552 2 1 1 MET HE2 H 27.752 -5.111 11.920 1.00 . B B . 1 MET HE2 1 1
12 39553 2 1 1 MET HE3 H 26.536 -5.861 10.886 1.00 . B B . 1 MET HE3 1 1
12 39554 2 1 1 MET HG2 H 27.174 -2.664 9.269 1.00 . B B . 1 MET HG2 1 1
12 39555 2 1 1 MET HG3 H 26.326 -3.960 8.428 1.00 . B B . 1 MET HG3 1 1
12 39556 2 1 1 MET N N 27.993 -1.835 5.312 1.00 . B B . 1 MET N 1 1
12 39557 2 1 1 MET O O 25.889 -0.612 7.845 1.00 . B B . 1 MET O 1 1
12 39558 2 1 1 MET SD S 28.226 -4.769 9.614 1.00 . B B . 1 MET SD 1 1
12 39559 2 1 2 CYS C C 26.974 2.133 7.661 1.00 . B B . 2 CYS C 1 1
12 39560 2 1 2 CYS CA C 27.968 1.165 8.297 1.00 . B B . 2 CYS CA 1 1
12 39561 2 1 2 CYS CB C 29.345 1.821 8.395 1.00 . B B . 2 CYS CB 1 1
12 39562 2 1 2 CYS H H 28.906 -0.329 7.128 1.00 . B B . 2 CYS H 1 1
12 39563 2 1 2 CYS HA H 27.626 0.918 9.290 1.00 . B B . 2 CYS HA 1 1
12 39564 2 1 2 CYS HB2 H 29.700 2.047 7.399 1.00 . B B . 2 CYS HB2 1 1
12 39565 2 1 2 CYS HB3 H 29.259 2.741 8.956 1.00 . B B . 2 CYS HB3 1 1
12 39566 2 1 2 CYS HG H 30.156 0.026 9.570 1.00 . B B . 2 CYS HG 1 1
12 39567 2 1 2 CYS N N 28.051 -0.073 7.532 1.00 . B B . 2 CYS N 1 1
12 39568 2 1 2 CYS O O 26.985 2.339 6.448 1.00 . B B . 2 CYS O 1 1
12 39569 2 1 2 CYS SG S 30.596 0.797 9.204 1.00 . B B . 2 CYS SG 1 1
12 39570 2 1 3 ASP C C 24.139 2.999 7.055 1.00 . B B . 3 ASP C 1 1
12 39571 2 1 3 ASP CA C 25.116 3.672 8.013 1.00 . B B . 3 ASP CA 1 1
12 39572 2 1 3 ASP CB C 25.791 4.858 7.321 1.00 . B B . 3 ASP CB 1 1
12 39573 2 1 3 ASP CG C 26.726 5.611 8.246 1.00 . B B . 3 ASP CG 1 1
12 39574 2 1 3 ASP H H 26.163 2.517 9.447 1.00 . B B . 3 ASP H 1 1
12 39575 2 1 3 ASP HA H 24.569 4.032 8.871 1.00 . B B . 3 ASP HA 1 1
12 39576 2 1 3 ASP HB2 H 26.362 4.497 6.478 1.00 . B B . 3 ASP HB2 1 1
12 39577 2 1 3 ASP HB3 H 25.032 5.542 6.971 1.00 . B B . 3 ASP HB3 1 1
12 39578 2 1 3 ASP N N 26.119 2.723 8.490 1.00 . B B . 3 ASP N 1 1
12 39579 2 1 3 ASP O O 24.545 2.313 6.116 1.00 . B B . 3 ASP O 1 1
12 39580 2 1 3 ASP OD1 O 26.253 6.123 9.283 1.00 . B B . 3 ASP OD1 1 1
12 39581 2 1 3 ASP OD2 O 27.934 5.689 7.934 1.00 . B B . 3 ASP OD2 1 1
12 39582 2 1 4 ARG C C 21.745 3.324 5.106 1.00 . B B . 4 ARG C 1 1
12 39583 2 1 4 ARG CA C 21.811 2.616 6.456 1.00 . B B . 4 ARG CA 1 1
12 39584 2 1 4 ARG CB C 20.450 2.696 7.153 1.00 . B B . 4 ARG CB 1 1
12 39585 2 1 4 ARG CD C 21.306 2.146 9.467 1.00 . B B . 4 ARG CD 1 1
12 39586 2 1 4 ARG CG C 20.314 1.788 8.368 1.00 . B B . 4 ARG CG 1 1
12 39587 2 1 4 ARG CZ C 20.044 3.936 10.600 1.00 . B B . 4 ARG CZ 1 1
12 39588 2 1 4 ARG H H 22.587 3.757 8.058 1.00 . B B . 4 ARG H 1 1
12 39589 2 1 4 ARG HA H 22.061 1.578 6.292 1.00 . B B . 4 ARG HA 1 1
12 39590 2 1 4 ARG HB2 H 20.284 3.713 7.473 1.00 . B B . 4 ARG HB2 1 1
12 39591 2 1 4 ARG HB3 H 19.682 2.425 6.442 1.00 . B B . 4 ARG HB3 1 1
12 39592 2 1 4 ARG HD2 H 21.166 1.466 10.293 1.00 . B B . 4 ARG HD2 1 1
12 39593 2 1 4 ARG HD3 H 22.308 2.037 9.082 1.00 . B B . 4 ARG HD3 1 1
12 39594 2 1 4 ARG HE H 21.843 4.156 9.768 1.00 . B B . 4 ARG HE 1 1
12 39595 2 1 4 ARG HG2 H 19.313 1.880 8.760 1.00 . B B . 4 ARG HG2 1 1
12 39596 2 1 4 ARG HG3 H 20.487 0.765 8.060 1.00 . B B . 4 ARG HG3 1 1
12 39597 2 1 4 ARG HH11 H 19.138 2.128 10.633 1.00 . B B . 4 ARG HH11 1 1
12 39598 2 1 4 ARG HH12 H 18.258 3.412 11.386 1.00 . B B . 4 ARG HH12 1 1
12 39599 2 1 4 ARG HH21 H 20.688 5.845 10.764 1.00 . B B . 4 ARG HH21 1 1
12 39600 2 1 4 ARG HH22 H 19.135 5.522 11.460 1.00 . B B . 4 ARG HH22 1 1
12 39601 2 1 4 ARG N N 22.848 3.199 7.297 1.00 . B B . 4 ARG N 1 1
12 39602 2 1 4 ARG NE N 21.125 3.514 9.949 1.00 . B B . 4 ARG NE 1 1
12 39603 2 1 4 ARG NH1 N 19.066 3.088 10.897 1.00 . B B . 4 ARG NH1 1 1
12 39604 2 1 4 ARG NH2 N 19.947 5.204 10.973 1.00 . B B . 4 ARG NH2 1 1
12 39605 2 1 4 ARG O O 21.429 4.511 5.033 1.00 . B B . 4 ARG O 1 1
12 39606 2 1 5 LYS C C 20.643 3.743 2.376 1.00 . B B . 5 LYS C 1 1
12 39607 2 1 5 LYS CA C 22.013 3.150 2.694 1.00 . B B . 5 LYS CA 1 1
12 39608 2 1 5 LYS CB C 22.391 2.097 1.639 1.00 . B B . 5 LYS CB 1 1
12 39609 2 1 5 LYS CD C 21.307 0.071 2.692 1.00 . B B . 5 LYS CD 1 1
12 39610 2 1 5 LYS CE C 22.665 -0.530 3.026 1.00 . B B . 5 LYS CE 1 1
12 39611 2 1 5 LYS CG C 21.376 0.973 1.471 1.00 . B B . 5 LYS CG 1 1
12 39612 2 1 5 LYS H H 22.292 1.652 4.165 1.00 . B B . 5 LYS H 1 1
12 39613 2 1 5 LYS HA H 22.742 3.944 2.662 1.00 . B B . 5 LYS HA 1 1
12 39614 2 1 5 LYS HB2 H 22.501 2.593 0.687 1.00 . B B . 5 LYS HB2 1 1
12 39615 2 1 5 LYS HB3 H 23.338 1.660 1.914 1.00 . B B . 5 LYS HB3 1 1
12 39616 2 1 5 LYS HD2 H 20.960 0.648 3.535 1.00 . B B . 5 LYS HD2 1 1
12 39617 2 1 5 LYS HD3 H 20.613 -0.731 2.494 1.00 . B B . 5 LYS HD3 1 1
12 39618 2 1 5 LYS HE2 H 23.357 0.270 3.244 1.00 . B B . 5 LYS HE2 1 1
12 39619 2 1 5 LYS HE3 H 22.562 -1.159 3.897 1.00 . B B . 5 LYS HE3 1 1
12 39620 2 1 5 LYS HG2 H 20.401 1.406 1.306 1.00 . B B . 5 LYS HG2 1 1
12 39621 2 1 5 LYS HG3 H 21.655 0.379 0.612 1.00 . B B . 5 LYS HG3 1 1
12 39622 2 1 5 LYS HZ1 H 24.130 -1.740 2.160 1.00 . B B . 5 LYS HZ1 1 1
12 39623 2 1 5 LYS HZ2 H 23.317 -0.751 1.054 1.00 . B B . 5 LYS HZ2 1 1
12 39624 2 1 5 LYS HZ3 H 22.553 -2.123 1.682 1.00 . B B . 5 LYS HZ3 1 1
12 39625 2 1 5 LYS N N 22.042 2.589 4.040 1.00 . B B . 5 LYS N 1 1
12 39626 2 1 5 LYS NZ N 23.204 -1.343 1.902 1.00 . B B . 5 LYS NZ 1 1
12 39627 2 1 5 LYS O O 20.535 4.714 1.629 1.00 . B B . 5 LYS O 1 1
12 39628 2 1 6 ALA C C 18.112 5.124 2.958 1.00 . B B . 6 ALA C 1 1
12 39629 2 1 6 ALA CA C 18.232 3.622 2.731 1.00 . B B . 6 ALA CA 1 1
12 39630 2 1 6 ALA CB C 17.271 2.889 3.652 1.00 . B B . 6 ALA CB 1 1
12 39631 2 1 6 ALA H H 19.748 2.381 3.537 1.00 . B B . 6 ALA H 1 1
12 39632 2 1 6 ALA HA H 17.961 3.395 1.710 1.00 . B B . 6 ALA HA 1 1
12 39633 2 1 6 ALA HB1 H 17.482 1.831 3.629 1.00 . B B . 6 ALA HB1 1 1
12 39634 2 1 6 ALA HB2 H 16.256 3.061 3.323 1.00 . B B . 6 ALA HB2 1 1
12 39635 2 1 6 ALA HB3 H 17.389 3.257 4.659 1.00 . B B . 6 ALA HB3 1 1
12 39636 2 1 6 ALA N N 19.598 3.152 2.950 1.00 . B B . 6 ALA N 1 1
12 39637 2 1 6 ALA O O 18.599 5.649 3.959 1.00 . B B . 6 ALA O 1 1
12 39638 2 1 7 VAL C C 15.877 7.604 2.609 1.00 . B B . 7 VAL C 1 1
12 39639 2 1 7 VAL CA C 17.280 7.246 2.132 1.00 . B B . 7 VAL CA 1 1
12 39640 2 1 7 VAL CB C 17.531 7.935 0.791 1.00 . B B . 7 VAL CB 1 1
12 39641 2 1 7 VAL CG1 C 18.990 7.795 0.379 1.00 . B B . 7 VAL CG1 1 1
12 39642 2 1 7 VAL CG2 C 16.609 7.375 -0.282 1.00 . B B . 7 VAL CG2 1 1
12 39643 2 1 7 VAL H H 17.092 5.350 1.249 1.00 . B B . 7 VAL H 1 1
12 39644 2 1 7 VAL HA H 17.998 7.622 2.845 1.00 . B B . 7 VAL HA 1 1
12 39645 2 1 7 VAL HB H 17.310 8.976 0.915 1.00 . B B . 7 VAL HB 1 1
12 39646 2 1 7 VAL HG11 H 19.610 8.371 1.050 1.00 . B B . 7 VAL HG11 1 1
12 39647 2 1 7 VAL HG12 H 19.115 8.163 -0.630 1.00 . B B . 7 VAL HG12 1 1
12 39648 2 1 7 VAL HG13 H 19.279 6.757 0.422 1.00 . B B . 7 VAL HG13 1 1
12 39649 2 1 7 VAL HG21 H 16.707 7.961 -1.183 1.00 . B B . 7 VAL HG21 1 1
12 39650 2 1 7 VAL HG22 H 15.588 7.416 0.064 1.00 . B B . 7 VAL HG22 1 1
12 39651 2 1 7 VAL HG23 H 16.879 6.349 -0.490 1.00 . B B . 7 VAL HG23 1 1
12 39652 2 1 7 VAL N N 17.461 5.813 2.026 1.00 . B B . 7 VAL N 1 1
12 39653 2 1 7 VAL O O 14.888 7.024 2.160 1.00 . B B . 7 VAL O 1 1
12 39654 2 1 8 ILE C C 13.877 10.042 3.098 1.00 . B B . 8 ILE C 1 1
12 39655 2 1 8 ILE CA C 14.523 9.034 4.043 1.00 . B B . 8 ILE CA 1 1
12 39656 2 1 8 ILE CB C 14.680 9.663 5.448 1.00 . B B . 8 ILE CB 1 1
12 39657 2 1 8 ILE CD1 C 16.469 7.987 6.157 1.00 . B B . 8 ILE CD1 1 1
12 39658 2 1 8 ILE CG1 C 15.122 8.605 6.463 1.00 . B B . 8 ILE CG1 1 1
12 39659 2 1 8 ILE CG2 C 13.377 10.311 5.898 1.00 . B B . 8 ILE CG2 1 1
12 39660 2 1 8 ILE H H 16.629 9.007 3.810 1.00 . B B . 8 ILE H 1 1
12 39661 2 1 8 ILE HA H 13.876 8.173 4.128 1.00 . B B . 8 ILE HA 1 1
12 39662 2 1 8 ILE HB H 15.434 10.433 5.391 1.00 . B B . 8 ILE HB 1 1
12 39663 2 1 8 ILE HD11 H 16.360 7.258 5.367 1.00 . B B . 8 ILE HD11 1 1
12 39664 2 1 8 ILE HD12 H 16.850 7.501 7.044 1.00 . B B . 8 ILE HD12 1 1
12 39665 2 1 8 ILE HD13 H 17.156 8.758 5.844 1.00 . B B . 8 ILE HD13 1 1
12 39666 2 1 8 ILE HG12 H 15.182 9.058 7.441 1.00 . B B . 8 ILE HG12 1 1
12 39667 2 1 8 ILE HG13 H 14.389 7.811 6.486 1.00 . B B . 8 ILE HG13 1 1
12 39668 2 1 8 ILE HG21 H 12.576 9.588 5.839 1.00 . B B . 8 ILE HG21 1 1
12 39669 2 1 8 ILE HG22 H 13.151 11.150 5.256 1.00 . B B . 8 ILE HG22 1 1
12 39670 2 1 8 ILE HG23 H 13.479 10.654 6.917 1.00 . B B . 8 ILE HG23 1 1
12 39671 2 1 8 ILE N N 15.803 8.576 3.509 1.00 . B B . 8 ILE N 1 1
12 39672 2 1 8 ILE O O 14.566 10.833 2.456 1.00 . B B . 8 ILE O 1 1
12 39673 2 1 9 LYS C C 10.690 11.624 2.864 1.00 . B B . 9 LYS C 1 1
12 39674 2 1 9 LYS CA C 11.819 10.904 2.128 1.00 . B B . 9 LYS CA 1 1
12 39675 2 1 9 LYS CB C 11.255 10.138 0.933 1.00 . B B . 9 LYS CB 1 1
12 39676 2 1 9 LYS CD C 13.309 10.507 -0.468 1.00 . B B . 9 LYS CD 1 1
12 39677 2 1 9 LYS CE C 12.613 11.547 -1.331 1.00 . B B . 9 LYS CE 1 1
12 39678 2 1 9 LYS CG C 12.325 9.482 0.075 1.00 . B B . 9 LYS CG 1 1
12 39679 2 1 9 LYS H H 12.056 9.340 3.539 1.00 . B B . 9 LYS H 1 1
12 39680 2 1 9 LYS HA H 12.518 11.644 1.766 1.00 . B B . 9 LYS HA 1 1
12 39681 2 1 9 LYS HB2 H 10.591 9.366 1.294 1.00 . B B . 9 LYS HB2 1 1
12 39682 2 1 9 LYS HB3 H 10.696 10.822 0.312 1.00 . B B . 9 LYS HB3 1 1
12 39683 2 1 9 LYS HD2 H 13.789 11.006 0.360 1.00 . B B . 9 LYS HD2 1 1
12 39684 2 1 9 LYS HD3 H 14.052 9.997 -1.063 1.00 . B B . 9 LYS HD3 1 1
12 39685 2 1 9 LYS HE2 H 11.876 12.060 -0.731 1.00 . B B . 9 LYS HE2 1 1
12 39686 2 1 9 LYS HE3 H 13.347 12.257 -1.681 1.00 . B B . 9 LYS HE3 1 1
12 39687 2 1 9 LYS HG2 H 12.864 8.764 0.674 1.00 . B B . 9 LYS HG2 1 1
12 39688 2 1 9 LYS HG3 H 11.850 8.979 -0.753 1.00 . B B . 9 LYS HG3 1 1
12 39689 2 1 9 LYS HZ1 H 10.902 11.021 -2.410 1.00 . B B . 9 LYS HZ1 1 1
12 39690 2 1 9 LYS HZ2 H 12.180 9.926 -2.579 1.00 . B B . 9 LYS HZ2 1 1
12 39691 2 1 9 LYS HZ3 H 12.230 11.414 -3.381 1.00 . B B . 9 LYS HZ3 1 1
12 39692 2 1 9 LYS N N 12.551 10.000 3.009 1.00 . B B . 9 LYS N 1 1
12 39693 2 1 9 LYS NZ N 11.933 10.934 -2.508 1.00 . B B . 9 LYS NZ 1 1
12 39694 2 1 9 LYS O O 10.393 12.781 2.570 1.00 . B B . 9 LYS O 1 1
12 39695 2 1 10 ASN C C 8.896 11.014 5.994 1.00 . B B . 10 ASN C 1 1
12 39696 2 1 10 ASN CA C 8.953 11.536 4.560 1.00 . B B . 10 ASN CA 1 1
12 39697 2 1 10 ASN CB C 7.625 11.261 3.852 1.00 . B B . 10 ASN CB 1 1
12 39698 2 1 10 ASN CG C 7.592 11.824 2.445 1.00 . B B . 10 ASN CG 1 1
12 39699 2 1 10 ASN H H 10.322 10.017 4.002 1.00 . B B . 10 ASN H 1 1
12 39700 2 1 10 ASN HA H 9.116 12.602 4.588 1.00 . B B . 10 ASN HA 1 1
12 39701 2 1 10 ASN HB2 H 7.469 10.194 3.795 1.00 . B B . 10 ASN HB2 1 1
12 39702 2 1 10 ASN HB3 H 6.822 11.707 4.420 1.00 . B B . 10 ASN HB3 1 1
12 39703 2 1 10 ASN HD21 H 7.310 10.004 1.696 1.00 . B B . 10 ASN HD21 1 1
12 39704 2 1 10 ASN HD22 H 7.384 11.288 0.541 1.00 . B B . 10 ASN HD22 1 1
12 39705 2 1 10 ASN N N 10.054 10.939 3.811 1.00 . B B . 10 ASN N 1 1
12 39706 2 1 10 ASN ND2 N 7.410 10.951 1.462 1.00 . B B . 10 ASN ND2 1 1
12 39707 2 1 10 ASN O O 7.836 10.610 6.475 1.00 . B B . 10 ASN O 1 1
12 39708 2 1 10 ASN OD1 O 7.726 13.031 2.244 1.00 . B B . 10 ASN OD1 1 1
12 39709 2 1 11 ALA C C 9.199 11.426 8.952 1.00 . B B . 11 ALA C 1 1
12 39710 2 1 11 ALA CA C 10.101 10.577 8.061 1.00 . B B . 11 ALA CA 1 1
12 39711 2 1 11 ALA CB C 11.536 10.618 8.565 1.00 . B B . 11 ALA CB 1 1
12 39712 2 1 11 ALA H H 10.847 11.378 6.247 1.00 . B B . 11 ALA H 1 1
12 39713 2 1 11 ALA HA H 9.761 9.551 8.090 1.00 . B B . 11 ALA HA 1 1
12 39714 2 1 11 ALA HB1 H 12.030 9.689 8.322 1.00 . B B . 11 ALA HB1 1 1
12 39715 2 1 11 ALA HB2 H 11.537 10.756 9.637 1.00 . B B . 11 ALA HB2 1 1
12 39716 2 1 11 ALA HB3 H 12.059 11.438 8.095 1.00 . B B . 11 ALA HB3 1 1
12 39717 2 1 11 ALA N N 10.035 11.037 6.679 1.00 . B B . 11 ALA N 1 1
12 39718 2 1 11 ALA O O 9.176 12.651 8.832 1.00 . B B . 11 ALA O 1 1
12 39719 2 1 12 ASP C C 7.207 10.634 11.964 1.00 . B B . 12 ASP C 1 1
12 39720 2 1 12 ASP CA C 7.541 11.476 10.735 1.00 . B B . 12 ASP CA 1 1
12 39721 2 1 12 ASP CB C 6.251 11.851 9.999 1.00 . B B . 12 ASP CB 1 1
12 39722 2 1 12 ASP CG C 6.495 12.804 8.846 1.00 . B B . 12 ASP CG 1 1
12 39723 2 1 12 ASP H H 8.508 9.793 9.881 1.00 . B B . 12 ASP H 1 1
12 39724 2 1 12 ASP HA H 8.031 12.379 11.059 1.00 . B B . 12 ASP HA 1 1
12 39725 2 1 12 ASP HB2 H 5.795 10.954 9.607 1.00 . B B . 12 ASP HB2 1 1
12 39726 2 1 12 ASP HB3 H 5.571 12.323 10.694 1.00 . B B . 12 ASP HB3 1 1
12 39727 2 1 12 ASP N N 8.451 10.771 9.836 1.00 . B B . 12 ASP N 1 1
12 39728 2 1 12 ASP O O 6.051 10.278 12.191 1.00 . B B . 12 ASP O 1 1
12 39729 2 1 12 ASP OD1 O 6.996 13.922 9.096 1.00 . B B . 12 ASP OD1 1 1
12 39730 2 1 12 ASP OD2 O 6.190 12.435 7.693 1.00 . B B . 12 ASP OD2 1 1
12 39731 2 1 13 MET C C 9.300 9.491 14.813 1.00 . B B . 13 MET C 1 1
12 39732 2 1 13 MET CA C 8.031 9.523 13.964 1.00 . B B . 13 MET CA 1 1
12 39733 2 1 13 MET CB C 7.610 8.100 13.591 1.00 . B B . 13 MET CB 1 1
12 39734 2 1 13 MET CE C 7.630 4.983 13.749 1.00 . B B . 13 MET CE 1 1
12 39735 2 1 13 MET CG C 8.634 7.364 12.745 1.00 . B B . 13 MET CG 1 1
12 39736 2 1 13 MET H H 9.126 10.632 12.531 1.00 . B B . 13 MET H 1 1
12 39737 2 1 13 MET HA H 7.241 9.982 14.539 1.00 . B B . 13 MET HA 1 1
12 39738 2 1 13 MET HB2 H 7.449 7.536 14.498 1.00 . B B . 13 MET HB2 1 1
12 39739 2 1 13 MET HB3 H 6.684 8.146 13.038 1.00 . B B . 13 MET HB3 1 1
12 39740 2 1 13 MET HE1 H 7.892 3.936 13.715 1.00 . B B . 13 MET HE1 1 1
12 39741 2 1 13 MET HE2 H 6.570 5.084 13.930 1.00 . B B . 13 MET HE2 1 1
12 39742 2 1 13 MET HE3 H 8.178 5.466 14.544 1.00 . B B . 13 MET HE3 1 1
12 39743 2 1 13 MET HG2 H 8.868 7.966 11.880 1.00 . B B . 13 MET HG2 1 1
12 39744 2 1 13 MET HG3 H 9.530 7.219 13.333 1.00 . B B . 13 MET HG3 1 1
12 39745 2 1 13 MET N N 8.226 10.320 12.759 1.00 . B B . 13 MET N 1 1
12 39746 2 1 13 MET O O 10.276 10.179 14.514 1.00 . B B . 13 MET O 1 1
12 39747 2 1 13 MET SD S 8.043 5.755 12.187 1.00 . B B . 13 MET SD 1 1
12 39748 2 1 14 SER C C 11.682 8.172 16.015 1.00 . B B . 14 SER C 1 1
12 39749 2 1 14 SER CA C 10.419 8.572 16.775 1.00 . B B . 14 SER CA 1 1
12 39750 2 1 14 SER CB C 10.128 7.547 17.871 1.00 . B B . 14 SER CB 1 1
12 39751 2 1 14 SER H H 8.465 8.174 16.064 1.00 . B B . 14 SER H 1 1
12 39752 2 1 14 SER HA H 10.582 9.537 17.233 1.00 . B B . 14 SER HA 1 1
12 39753 2 1 14 SER HB2 H 9.923 6.588 17.419 1.00 . B B . 14 SER HB2 1 1
12 39754 2 1 14 SER HB3 H 10.985 7.463 18.521 1.00 . B B . 14 SER HB3 1 1
12 39755 2 1 14 SER HG H 8.199 7.648 18.206 1.00 . B B . 14 SER HG 1 1
12 39756 2 1 14 SER N N 9.276 8.692 15.876 1.00 . B B . 14 SER N 1 1
12 39757 2 1 14 SER O O 11.645 7.299 15.148 1.00 . B B . 14 SER O 1 1
12 39758 2 1 14 SER OG O 9.004 7.933 18.645 1.00 . B B . 14 SER OG 1 1
12 39759 2 1 15 GLU C C 14.434 7.067 15.797 1.00 . B B . 15 GLU C 1 1
12 39760 2 1 15 GLU CA C 14.077 8.541 15.704 1.00 . B B . 15 GLU CA 1 1
12 39761 2 1 15 GLU CB C 15.183 9.384 16.341 1.00 . B B . 15 GLU CB 1 1
12 39762 2 1 15 GLU CD C 16.054 11.696 16.873 1.00 . B B . 15 GLU CD 1 1
12 39763 2 1 15 GLU CG C 14.945 10.882 16.234 1.00 . B B . 15 GLU CG 1 1
12 39764 2 1 15 GLU H H 12.755 9.506 17.049 1.00 . B B . 15 GLU H 1 1
12 39765 2 1 15 GLU HA H 13.993 8.806 14.667 1.00 . B B . 15 GLU HA 1 1
12 39766 2 1 15 GLU HB2 H 15.258 9.128 17.387 1.00 . B B . 15 GLU HB2 1 1
12 39767 2 1 15 GLU HB3 H 16.120 9.156 15.855 1.00 . B B . 15 GLU HB3 1 1
12 39768 2 1 15 GLU HG2 H 14.879 11.149 15.191 1.00 . B B . 15 GLU HG2 1 1
12 39769 2 1 15 GLU HG3 H 14.014 11.121 16.726 1.00 . B B . 15 GLU HG3 1 1
12 39770 2 1 15 GLU N N 12.796 8.820 16.349 1.00 . B B . 15 GLU N 1 1
12 39771 2 1 15 GLU O O 14.867 6.462 14.816 1.00 . B B . 15 GLU O 1 1
12 39772 2 1 15 GLU OE1 O 16.280 11.538 18.092 1.00 . B B . 15 GLU OE1 1 1
12 39773 2 1 15 GLU OE2 O 16.696 12.490 16.155 1.00 . B B . 15 GLU OE2 1 1
12 39774 2 1 16 GLU C C 13.708 4.192 16.309 1.00 . B B . 16 GLU C 1 1
12 39775 2 1 16 GLU CA C 14.562 5.090 17.197 1.00 . B B . 16 GLU CA 1 1
12 39776 2 1 16 GLU CB C 14.359 4.721 18.668 1.00 . B B . 16 GLU CB 1 1
12 39777 2 1 16 GLU CD C 12.766 4.573 20.621 1.00 . B B . 16 GLU CD 1 1
12 39778 2 1 16 GLU CG C 12.940 4.943 19.161 1.00 . B B . 16 GLU CG 1 1
12 39779 2 1 16 GLU H H 13.907 7.032 17.719 1.00 . B B . 16 GLU H 1 1
12 39780 2 1 16 GLU HA H 15.597 4.939 16.938 1.00 . B B . 16 GLU HA 1 1
12 39781 2 1 16 GLU HB2 H 14.606 3.678 18.802 1.00 . B B . 16 GLU HB2 1 1
12 39782 2 1 16 GLU HB3 H 15.025 5.318 19.272 1.00 . B B . 16 GLU HB3 1 1
12 39783 2 1 16 GLU HG2 H 12.688 5.985 19.037 1.00 . B B . 16 GLU HG2 1 1
12 39784 2 1 16 GLU HG3 H 12.268 4.339 18.570 1.00 . B B . 16 GLU HG3 1 1
12 39785 2 1 16 GLU N N 14.254 6.495 16.978 1.00 . B B . 16 GLU N 1 1
12 39786 2 1 16 GLU O O 14.199 3.212 15.748 1.00 . B B . 16 GLU O 1 1
12 39787 2 1 16 GLU OE1 O 13.455 5.175 21.471 1.00 . B B . 16 GLU OE1 1 1
12 39788 2 1 16 GLU OE2 O 11.941 3.682 20.914 1.00 . B B . 16 GLU OE2 1 1
12 39789 2 1 17 MET C C 11.900 3.815 13.894 1.00 . B B . 17 MET C 1 1
12 39790 2 1 17 MET CA C 11.520 3.743 15.367 1.00 . B B . 17 MET CA 1 1
12 39791 2 1 17 MET CB C 10.080 4.221 15.564 1.00 . B B . 17 MET CB 1 1
12 39792 2 1 17 MET CE C 7.651 4.371 18.955 1.00 . B B . 17 MET CE 1 1
12 39793 2 1 17 MET CG C 9.585 4.081 16.994 1.00 . B B . 17 MET CG 1 1
12 39794 2 1 17 MET H H 12.096 5.318 16.659 1.00 . B B . 17 MET H 1 1
12 39795 2 1 17 MET HA H 11.594 2.718 15.687 1.00 . B B . 17 MET HA 1 1
12 39796 2 1 17 MET HB2 H 10.018 5.264 15.285 1.00 . B B . 17 MET HB2 1 1
12 39797 2 1 17 MET HB3 H 9.432 3.647 14.922 1.00 . B B . 17 MET HB3 1 1
12 39798 2 1 17 MET HE1 H 7.372 5.291 19.447 1.00 . B B . 17 MET HE1 1 1
12 39799 2 1 17 MET HE2 H 8.566 3.995 19.387 1.00 . B B . 17 MET HE2 1 1
12 39800 2 1 17 MET HE3 H 6.865 3.642 19.084 1.00 . B B . 17 MET HE3 1 1
12 39801 2 1 17 MET HG2 H 9.620 3.038 17.271 1.00 . B B . 17 MET HG2 1 1
12 39802 2 1 17 MET HG3 H 10.239 4.645 17.644 1.00 . B B . 17 MET HG3 1 1
12 39803 2 1 17 MET N N 12.433 4.527 16.187 1.00 . B B . 17 MET N 1 1
12 39804 2 1 17 MET O O 11.943 2.795 13.206 1.00 . B B . 17 MET O 1 1
12 39805 2 1 17 MET SD S 7.899 4.678 17.209 1.00 . B B . 17 MET SD 1 1
12 39806 2 1 18 GLN C C 13.895 4.562 11.714 1.00 . B B . 18 GLN C 1 1
12 39807 2 1 18 GLN CA C 12.550 5.208 12.018 1.00 . B B . 18 GLN CA 1 1
12 39808 2 1 18 GLN CB C 12.573 6.693 11.656 1.00 . B B . 18 GLN CB 1 1
12 39809 2 1 18 GLN CD C 13.337 9.016 12.241 1.00 . B B . 18 GLN CD 1 1
12 39810 2 1 18 GLN CG C 13.448 7.540 12.559 1.00 . B B . 18 GLN CG 1 1
12 39811 2 1 18 GLN H H 12.123 5.799 14.008 1.00 . B B . 18 GLN H 1 1
12 39812 2 1 18 GLN HA H 11.800 4.720 11.417 1.00 . B B . 18 GLN HA 1 1
12 39813 2 1 18 GLN HB2 H 12.935 6.797 10.644 1.00 . B B . 18 GLN HB2 1 1
12 39814 2 1 18 GLN HB3 H 11.564 7.078 11.707 1.00 . B B . 18 GLN HB3 1 1
12 39815 2 1 18 GLN HE21 H 12.290 9.315 13.902 1.00 . B B . 18 GLN HE21 1 1
12 39816 2 1 18 GLN HE22 H 12.577 10.713 12.935 1.00 . B B . 18 GLN HE22 1 1
12 39817 2 1 18 GLN HG2 H 13.150 7.383 13.583 1.00 . B B . 18 GLN HG2 1 1
12 39818 2 1 18 GLN HG3 H 14.477 7.236 12.433 1.00 . B B . 18 GLN HG3 1 1
12 39819 2 1 18 GLN N N 12.175 5.021 13.413 1.00 . B B . 18 GLN N 1 1
12 39820 2 1 18 GLN NE2 N 12.669 9.758 13.115 1.00 . B B . 18 GLN NE2 1 1
12 39821 2 1 18 GLN O O 14.082 3.986 10.644 1.00 . B B . 18 GLN O 1 1
12 39822 2 1 18 GLN OE1 O 13.825 9.480 11.209 1.00 . B B . 18 GLN OE1 1 1
12 39823 2 1 19 GLN C C 16.063 2.538 12.544 1.00 . B B . 19 GLN C 1 1
12 39824 2 1 19 GLN CA C 16.145 4.058 12.457 1.00 . B B . 19 GLN CA 1 1
12 39825 2 1 19 GLN CB C 17.147 4.596 13.479 1.00 . B B . 19 GLN CB 1 1
12 39826 2 1 19 GLN CD C 17.830 4.754 15.902 1.00 . B B . 19 GLN CD 1 1
12 39827 2 1 19 GLN CG C 16.824 4.206 14.908 1.00 . B B . 19 GLN CG 1 1
12 39828 2 1 19 GLN H H 14.629 5.116 13.498 1.00 . B B . 19 GLN H 1 1
12 39829 2 1 19 GLN HA H 16.480 4.326 11.465 1.00 . B B . 19 GLN HA 1 1
12 39830 2 1 19 GLN HB2 H 18.130 4.218 13.239 1.00 . B B . 19 GLN HB2 1 1
12 39831 2 1 19 GLN HB3 H 17.159 5.675 13.418 1.00 . B B . 19 GLN HB3 1 1
12 39832 2 1 19 GLN HE21 H 18.301 2.911 16.479 1.00 . B B . 19 GLN HE21 1 1
12 39833 2 1 19 GLN HE22 H 19.150 4.186 17.276 1.00 . B B . 19 GLN HE22 1 1
12 39834 2 1 19 GLN HG2 H 15.849 4.589 15.156 1.00 . B B . 19 GLN HG2 1 1
12 39835 2 1 19 GLN HG3 H 16.817 3.129 14.981 1.00 . B B . 19 GLN HG3 1 1
12 39836 2 1 19 GLN N N 14.830 4.651 12.655 1.00 . B B . 19 GLN N 1 1
12 39837 2 1 19 GLN NE2 N 18.494 3.860 16.626 1.00 . B B . 19 GLN NE2 1 1
12 39838 2 1 19 GLN O O 16.740 1.826 11.802 1.00 . B B . 19 GLN O 1 1
12 39839 2 1 19 GLN OE1 O 18.008 5.966 16.019 1.00 . B B . 19 GLN OE1 1 1
12 39840 2 1 20 ASP C C 14.333 0.008 12.434 1.00 . B B . 20 ASP C 1 1
12 39841 2 1 20 ASP CA C 15.051 0.611 13.631 1.00 . B B . 20 ASP CA 1 1
12 39842 2 1 20 ASP CB C 14.273 0.319 14.916 1.00 . B B . 20 ASP CB 1 1
12 39843 2 1 20 ASP CG C 14.088 -1.165 15.159 1.00 . B B . 20 ASP CG 1 1
12 39844 2 1 20 ASP H H 14.707 2.665 14.012 1.00 . B B . 20 ASP H 1 1
12 39845 2 1 20 ASP HA H 16.030 0.164 13.699 1.00 . B B . 20 ASP HA 1 1
12 39846 2 1 20 ASP HB2 H 14.808 0.739 15.755 1.00 . B B . 20 ASP HB2 1 1
12 39847 2 1 20 ASP HB3 H 13.297 0.780 14.851 1.00 . B B . 20 ASP HB3 1 1
12 39848 2 1 20 ASP N N 15.226 2.046 13.453 1.00 . B B . 20 ASP N 1 1
12 39849 2 1 20 ASP O O 14.652 -1.096 12.002 1.00 . B B . 20 ASP O 1 1
12 39850 2 1 20 ASP OD1 O 15.107 -1.878 15.278 1.00 . B B . 20 ASP OD1 1 1
12 39851 2 1 20 ASP OD2 O 12.925 -1.615 15.232 1.00 . B B . 20 ASP OD2 1 1
12 39852 2 1 21 SER C C 13.532 0.218 9.517 1.00 . B B . 21 SER C 1 1
12 39853 2 1 21 SER CA C 12.622 0.274 10.738 1.00 . B B . 21 SER CA 1 1
12 39854 2 1 21 SER CB C 11.425 1.187 10.463 1.00 . B B . 21 SER CB 1 1
12 39855 2 1 21 SER H H 13.162 1.619 12.280 1.00 . B B . 21 SER H 1 1
12 39856 2 1 21 SER HA H 12.269 -0.723 10.953 1.00 . B B . 21 SER HA 1 1
12 39857 2 1 21 SER HB2 H 10.772 1.190 11.323 1.00 . B B . 21 SER HB2 1 1
12 39858 2 1 21 SER HB3 H 11.778 2.191 10.276 1.00 . B B . 21 SER HB3 1 1
12 39859 2 1 21 SER HG H 10.600 -0.213 9.369 1.00 . B B . 21 SER HG 1 1
12 39860 2 1 21 SER N N 13.369 0.742 11.896 1.00 . B B . 21 SER N 1 1
12 39861 2 1 21 SER O O 13.512 -0.749 8.756 1.00 . B B . 21 SER O 1 1
12 39862 2 1 21 SER OG O 10.692 0.742 9.335 1.00 . B B . 21 SER OG 1 1
12 39863 2 1 22 VAL C C 16.312 0.225 8.334 1.00 . B B . 22 VAL C 1 1
12 39864 2 1 22 VAL CA C 15.270 1.329 8.230 1.00 . B B . 22 VAL CA 1 1
12 39865 2 1 22 VAL CB C 15.977 2.698 8.171 1.00 . B B . 22 VAL CB 1 1
12 39866 2 1 22 VAL CG1 C 16.954 2.753 7.008 1.00 . B B . 22 VAL CG1 1 1
12 39867 2 1 22 VAL CG2 C 14.954 3.821 8.069 1.00 . B B . 22 VAL CG2 1 1
12 39868 2 1 22 VAL H H 14.315 1.996 9.995 1.00 . B B . 22 VAL H 1 1
12 39869 2 1 22 VAL HA H 14.708 1.194 7.320 1.00 . B B . 22 VAL HA 1 1
12 39870 2 1 22 VAL HB H 16.535 2.831 9.086 1.00 . B B . 22 VAL HB 1 1
12 39871 2 1 22 VAL HG11 H 16.648 2.050 6.247 1.00 . B B . 22 VAL HG11 1 1
12 39872 2 1 22 VAL HG12 H 17.943 2.497 7.357 1.00 . B B . 22 VAL HG12 1 1
12 39873 2 1 22 VAL HG13 H 16.965 3.750 6.592 1.00 . B B . 22 VAL HG13 1 1
12 39874 2 1 22 VAL HG21 H 14.001 3.474 8.438 1.00 . B B . 22 VAL HG21 1 1
12 39875 2 1 22 VAL HG22 H 14.852 4.121 7.036 1.00 . B B . 22 VAL HG22 1 1
12 39876 2 1 22 VAL HG23 H 15.284 4.663 8.659 1.00 . B B . 22 VAL HG23 1 1
12 39877 2 1 22 VAL N N 14.339 1.260 9.347 1.00 . B B . 22 VAL N 1 1
12 39878 2 1 22 VAL O O 16.586 -0.483 7.364 1.00 . B B . 22 VAL O 1 1
12 39879 2 1 23 GLU C C 17.246 -2.332 9.674 1.00 . B B . 23 GLU C 1 1
12 39880 2 1 23 GLU CA C 17.881 -0.952 9.767 1.00 . B B . 23 GLU CA 1 1
12 39881 2 1 23 GLU CB C 18.513 -0.751 11.145 1.00 . B B . 23 GLU CB 1 1
12 39882 2 1 23 GLU CD C 20.171 -1.578 12.858 1.00 . B B . 23 GLU CD 1 1
12 39883 2 1 23 GLU CG C 19.545 -1.805 11.496 1.00 . B B . 23 GLU CG 1 1
12 39884 2 1 23 GLU H H 16.612 0.661 10.259 1.00 . B B . 23 GLU H 1 1
12 39885 2 1 23 GLU HA H 18.643 -0.863 9.010 1.00 . B B . 23 GLU HA 1 1
12 39886 2 1 23 GLU HB2 H 18.994 0.215 11.170 1.00 . B B . 23 GLU HB2 1 1
12 39887 2 1 23 GLU HB3 H 17.734 -0.776 11.892 1.00 . B B . 23 GLU HB3 1 1
12 39888 2 1 23 GLU HG2 H 19.065 -2.771 11.495 1.00 . B B . 23 GLU HG2 1 1
12 39889 2 1 23 GLU HG3 H 20.324 -1.789 10.749 1.00 . B B . 23 GLU HG3 1 1
12 39890 2 1 23 GLU N N 16.881 0.074 9.523 1.00 . B B . 23 GLU N 1 1
12 39891 2 1 23 GLU O O 17.815 -3.258 9.093 1.00 . B B . 23 GLU O 1 1
12 39892 2 1 23 GLU OE1 O 20.784 -0.508 13.059 1.00 . B B . 23 GLU OE1 1 1
12 39893 2 1 23 GLU OE2 O 20.049 -2.470 13.724 1.00 . B B . 23 GLU OE2 1 1
12 39894 2 1 24 CYS C C 14.937 -4.101 8.813 1.00 . B B . 24 CYS C 1 1
12 39895 2 1 24 CYS CA C 15.322 -3.712 10.240 1.00 . B B . 24 CYS CA 1 1
12 39896 2 1 24 CYS CB C 14.070 -3.597 11.110 1.00 . B B . 24 CYS CB 1 1
12 39897 2 1 24 CYS H H 15.661 -1.674 10.692 1.00 . B B . 24 CYS H 1 1
12 39898 2 1 24 CYS HA H 15.965 -4.477 10.646 1.00 . B B . 24 CYS HA 1 1
12 39899 2 1 24 CYS HB2 H 14.361 -3.308 12.109 1.00 . B B . 24 CYS HB2 1 1
12 39900 2 1 24 CYS HB3 H 13.421 -2.837 10.696 1.00 . B B . 24 CYS HB3 1 1
12 39901 2 1 24 CYS HG H 13.733 -5.855 11.315 1.00 . B B . 24 CYS HG 1 1
12 39902 2 1 24 CYS N N 16.058 -2.455 10.249 1.00 . B B . 24 CYS N 1 1
12 39903 2 1 24 CYS O O 14.906 -5.282 8.467 1.00 . B B . 24 CYS O 1 1
12 39904 2 1 24 CYS SG S 13.114 -5.123 11.242 1.00 . B B . 24 CYS SG 1 1
12 39905 2 1 25 ALA C C 15.486 -3.839 5.826 1.00 . B B . 25 ALA C 1 1
12 39906 2 1 25 ALA CA C 14.287 -3.330 6.602 1.00 . B B . 25 ALA CA 1 1
12 39907 2 1 25 ALA CB C 13.744 -2.056 5.973 1.00 . B B . 25 ALA CB 1 1
12 39908 2 1 25 ALA H H 14.715 -2.177 8.312 1.00 . B B . 25 ALA H 1 1
12 39909 2 1 25 ALA HA H 13.508 -4.078 6.583 1.00 . B B . 25 ALA HA 1 1
12 39910 2 1 25 ALA HB1 H 13.399 -2.267 4.972 1.00 . B B . 25 ALA HB1 1 1
12 39911 2 1 25 ALA HB2 H 14.526 -1.313 5.935 1.00 . B B . 25 ALA HB2 1 1
12 39912 2 1 25 ALA HB3 H 12.923 -1.683 6.566 1.00 . B B . 25 ALA HB3 1 1
12 39913 2 1 25 ALA N N 14.657 -3.097 7.987 1.00 . B B . 25 ALA N 1 1
12 39914 2 1 25 ALA O O 15.369 -4.724 4.977 1.00 . B B . 25 ALA O 1 1
12 39915 2 1 26 THR C C 18.153 -5.150 5.716 1.00 . B B . 26 THR C 1 1
12 39916 2 1 26 THR CA C 17.879 -3.672 5.473 1.00 . B B . 26 THR CA 1 1
12 39917 2 1 26 THR CB C 19.052 -2.826 5.967 1.00 . B B . 26 THR CB 1 1
12 39918 2 1 26 THR CG2 C 20.369 -3.187 5.315 1.00 . B B . 26 THR CG2 1 1
12 39919 2 1 26 THR H H 16.677 -2.580 6.822 1.00 . B B . 26 THR H 1 1
12 39920 2 1 26 THR HA H 17.742 -3.510 4.421 1.00 . B B . 26 THR HA 1 1
12 39921 2 1 26 THR HB H 19.161 -2.967 7.034 1.00 . B B . 26 THR HB 1 1
12 39922 2 1 26 THR HG1 H 17.974 -1.196 6.108 1.00 . B B . 26 THR HG1 1 1
12 39923 2 1 26 THR HG21 H 20.436 -2.706 4.350 1.00 . B B . 26 THR HG21 1 1
12 39924 2 1 26 THR HG22 H 20.427 -4.257 5.187 1.00 . B B . 26 THR HG22 1 1
12 39925 2 1 26 THR HG23 H 21.184 -2.854 5.941 1.00 . B B . 26 THR HG23 1 1
12 39926 2 1 26 THR N N 16.649 -3.276 6.133 1.00 . B B . 26 THR N 1 1
12 39927 2 1 26 THR O O 18.493 -5.893 4.795 1.00 . B B . 26 THR O 1 1
12 39928 2 1 26 THR OG1 O 18.817 -1.450 5.725 1.00 . B B . 26 THR OG1 1 1
12 39929 2 1 27 GLN C C 17.248 -7.861 6.561 1.00 . B B . 27 GLN C 1 1
12 39930 2 1 27 GLN CA C 18.199 -6.959 7.338 1.00 . B B . 27 GLN CA 1 1
12 39931 2 1 27 GLN CB C 17.990 -7.147 8.841 1.00 . B B . 27 GLN CB 1 1
12 39932 2 1 27 GLN CD C 18.714 -6.488 11.196 1.00 . B B . 27 GLN CD 1 1
12 39933 2 1 27 GLN CG C 18.927 -6.306 9.698 1.00 . B B . 27 GLN CG 1 1
12 39934 2 1 27 GLN H H 17.704 -4.926 7.649 1.00 . B B . 27 GLN H 1 1
12 39935 2 1 27 GLN HA H 19.216 -7.221 7.087 1.00 . B B . 27 GLN HA 1 1
12 39936 2 1 27 GLN HB2 H 16.973 -6.876 9.088 1.00 . B B . 27 GLN HB2 1 1
12 39937 2 1 27 GLN HB3 H 18.146 -8.186 9.088 1.00 . B B . 27 GLN HB3 1 1
12 39938 2 1 27 GLN HE21 H 17.241 -7.798 10.893 1.00 . B B . 27 GLN HE21 1 1
12 39939 2 1 27 GLN HE22 H 17.614 -7.457 12.541 1.00 . B B . 27 GLN HE22 1 1
12 39940 2 1 27 GLN HG2 H 19.945 -6.582 9.462 1.00 . B B . 27 GLN HG2 1 1
12 39941 2 1 27 GLN HG3 H 18.775 -5.266 9.453 1.00 . B B . 27 GLN HG3 1 1
12 39942 2 1 27 GLN N N 17.987 -5.569 6.965 1.00 . B B . 27 GLN N 1 1
12 39943 2 1 27 GLN NE2 N 17.758 -7.335 11.581 1.00 . B B . 27 GLN NE2 1 1
12 39944 2 1 27 GLN O O 17.639 -8.920 6.069 1.00 . B B . 27 GLN O 1 1
12 39945 2 1 27 GLN OE1 O 19.406 -5.870 12.002 1.00 . B B . 27 GLN OE1 1 1
12 39946 2 1 28 ALA C C 15.425 -8.477 4.302 1.00 . B B . 28 ALA C 1 1
12 39947 2 1 28 ALA CA C 14.984 -8.189 5.732 1.00 . B B . 28 ALA CA 1 1
12 39948 2 1 28 ALA CB C 13.663 -7.434 5.731 1.00 . B B . 28 ALA CB 1 1
12 39949 2 1 28 ALA H H 15.745 -6.575 6.866 1.00 . B B . 28 ALA H 1 1
12 39950 2 1 28 ALA HA H 14.837 -9.126 6.248 1.00 . B B . 28 ALA HA 1 1
12 39951 2 1 28 ALA HB1 H 13.661 -6.713 6.534 1.00 . B B . 28 ALA HB1 1 1
12 39952 2 1 28 ALA HB2 H 12.849 -8.131 5.870 1.00 . B B . 28 ALA HB2 1 1
12 39953 2 1 28 ALA HB3 H 13.542 -6.923 4.789 1.00 . B B . 28 ALA HB3 1 1
12 39954 2 1 28 ALA N N 15.996 -7.429 6.452 1.00 . B B . 28 ALA N 1 1
12 39955 2 1 28 ALA O O 15.239 -9.583 3.796 1.00 . B B . 28 ALA O 1 1
12 39956 2 1 29 LEU C C 17.575 -8.667 2.172 1.00 . B B . 29 LEU C 1 1
12 39957 2 1 29 LEU CA C 16.467 -7.630 2.277 1.00 . B B . 29 LEU CA 1 1
12 39958 2 1 29 LEU CB C 16.951 -6.292 1.722 1.00 . B B . 29 LEU CB 1 1
12 39959 2 1 29 LEU CD1 C 16.400 -3.917 1.150 1.00 . B B . 29 LEU CD1 1 1
12 39960 2 1 29 LEU CD2 C 15.119 -5.786 0.101 1.00 . B B . 29 LEU CD2 1 1
12 39961 2 1 29 LEU CG C 15.840 -5.316 1.355 1.00 . B B . 29 LEU CG 1 1
12 39962 2 1 29 LEU H H 16.125 -6.612 4.103 1.00 . B B . 29 LEU H 1 1
12 39963 2 1 29 LEU HA H 15.628 -7.964 1.693 1.00 . B B . 29 LEU HA 1 1
12 39964 2 1 29 LEU HB2 H 17.584 -5.826 2.464 1.00 . B B . 29 LEU HB2 1 1
12 39965 2 1 29 LEU HB3 H 17.541 -6.484 0.838 1.00 . B B . 29 LEU HB3 1 1
12 39966 2 1 29 LEU HD11 H 15.798 -3.390 0.425 1.00 . B B . 29 LEU HD11 1 1
12 39967 2 1 29 LEU HD12 H 17.417 -3.986 0.790 1.00 . B B . 29 LEU HD12 1 1
12 39968 2 1 29 LEU HD13 H 16.387 -3.382 2.088 1.00 . B B . 29 LEU HD13 1 1
12 39969 2 1 29 LEU HD21 H 15.807 -5.788 -0.732 1.00 . B B . 29 LEU HD21 1 1
12 39970 2 1 29 LEU HD22 H 14.296 -5.120 -0.113 1.00 . B B . 29 LEU HD22 1 1
12 39971 2 1 29 LEU HD23 H 14.740 -6.786 0.258 1.00 . B B . 29 LEU HD23 1 1
12 39972 2 1 29 LEU HG H 15.123 -5.282 2.160 1.00 . B B . 29 LEU HG 1 1
12 39973 2 1 29 LEU N N 16.006 -7.476 3.650 1.00 . B B . 29 LEU N 1 1
12 39974 2 1 29 LEU O O 17.530 -9.553 1.321 1.00 . B B . 29 LEU O 1 1
12 39975 2 1 30 GLU C C 19.259 -10.874 3.487 1.00 . B B . 30 GLU C 1 1
12 39976 2 1 30 GLU CA C 19.690 -9.481 3.037 1.00 . B B . 30 GLU CA 1 1
12 39977 2 1 30 GLU CB C 20.809 -8.962 3.943 1.00 . B B . 30 GLU CB 1 1
12 39978 2 1 30 GLU CD C 21.497 -8.227 6.258 1.00 . B B . 30 GLU CD 1 1
12 39979 2 1 30 GLU CG C 20.375 -8.748 5.381 1.00 . B B . 30 GLU CG 1 1
12 39980 2 1 30 GLU H H 18.547 -7.821 3.692 1.00 . B B . 30 GLU H 1 1
12 39981 2 1 30 GLU HA H 20.063 -9.545 2.026 1.00 . B B . 30 GLU HA 1 1
12 39982 2 1 30 GLU HB2 H 21.620 -9.675 3.937 1.00 . B B . 30 GLU HB2 1 1
12 39983 2 1 30 GLU HB3 H 21.165 -8.021 3.552 1.00 . B B . 30 GLU HB3 1 1
12 39984 2 1 30 GLU HG2 H 19.567 -8.032 5.395 1.00 . B B . 30 GLU HG2 1 1
12 39985 2 1 30 GLU HG3 H 20.028 -9.688 5.784 1.00 . B B . 30 GLU HG3 1 1
12 39986 2 1 30 GLU N N 18.568 -8.551 3.038 1.00 . B B . 30 GLU N 1 1
12 39987 2 1 30 GLU O O 19.851 -11.876 3.087 1.00 . B B . 30 GLU O 1 1
12 39988 2 1 30 GLU OE1 O 22.025 -7.135 5.962 1.00 . B B . 30 GLU OE1 1 1
12 39989 2 1 30 GLU OE2 O 21.848 -8.912 7.243 1.00 . B B . 30 GLU OE2 1 1
12 39990 2 1 31 LYS C C 16.708 -12.835 3.924 1.00 . B B . 31 LYS C 1 1
12 39991 2 1 31 LYS CA C 17.741 -12.199 4.851 1.00 . B B . 31 LYS CA 1 1
12 39992 2 1 31 LYS CB C 17.138 -12.005 6.243 1.00 . B B . 31 LYS CB 1 1
12 39993 2 1 31 LYS CD C 17.497 -11.348 8.643 1.00 . B B . 31 LYS CD 1 1
12 39994 2 1 31 LYS CE C 16.823 -12.609 9.158 1.00 . B B . 31 LYS CE 1 1
12 39995 2 1 31 LYS CG C 18.154 -11.579 7.291 1.00 . B B . 31 LYS CG 1 1
12 39996 2 1 31 LYS H H 17.806 -10.099 4.624 1.00 . B B . 31 LYS H 1 1
12 39997 2 1 31 LYS HA H 18.583 -12.867 4.930 1.00 . B B . 31 LYS HA 1 1
12 39998 2 1 31 LYS HB2 H 16.371 -11.247 6.188 1.00 . B B . 31 LYS HB2 1 1
12 39999 2 1 31 LYS HB3 H 16.691 -12.935 6.562 1.00 . B B . 31 LYS HB3 1 1
12 40000 2 1 31 LYS HD2 H 18.252 -11.041 9.351 1.00 . B B . 31 LYS HD2 1 1
12 40001 2 1 31 LYS HD3 H 16.756 -10.568 8.543 1.00 . B B . 31 LYS HD3 1 1
12 40002 2 1 31 LYS HE2 H 16.369 -12.394 10.114 1.00 . B B . 31 LYS HE2 1 1
12 40003 2 1 31 LYS HE3 H 16.056 -12.904 8.456 1.00 . B B . 31 LYS HE3 1 1
12 40004 2 1 31 LYS HG2 H 18.898 -12.356 7.393 1.00 . B B . 31 LYS HG2 1 1
12 40005 2 1 31 LYS HG3 H 18.628 -10.665 6.970 1.00 . B B . 31 LYS HG3 1 1
12 40006 2 1 31 LYS HZ1 H 18.594 -13.424 9.906 1.00 . B B . 31 LYS HZ1 1 1
12 40007 2 1 31 LYS HZ2 H 18.146 -14.032 8.393 1.00 . B B . 31 LYS HZ2 1 1
12 40008 2 1 31 LYS HZ3 H 17.325 -14.537 9.783 1.00 . B B . 31 LYS HZ3 1 1
12 40009 2 1 31 LYS N N 18.234 -10.931 4.335 1.00 . B B . 31 LYS N 1 1
12 40010 2 1 31 LYS NZ N 17.789 -13.729 9.321 1.00 . B B . 31 LYS NZ 1 1
12 40011 2 1 31 LYS O O 16.656 -14.058 3.796 1.00 . B B . 31 LYS O 1 1
12 40012 2 1 32 TYR C C 15.063 -12.136 0.958 1.00 . B B . 32 TYR C 1 1
12 40013 2 1 32 TYR CA C 14.835 -12.530 2.415 1.00 . B B . 32 TYR CA 1 1
12 40014 2 1 32 TYR CB C 13.460 -12.045 2.876 1.00 . B B . 32 TYR CB 1 1
12 40015 2 1 32 TYR CD1 C 12.976 -13.903 4.515 1.00 . B B . 32 TYR CD1 1 1
12 40016 2 1 32 TYR CD2 C 12.814 -11.653 5.286 1.00 . B B . 32 TYR CD2 1 1
12 40017 2 1 32 TYR CE1 C 12.625 -14.362 5.770 1.00 . B B . 32 TYR CE1 1 1
12 40018 2 1 32 TYR CE2 C 12.463 -12.106 6.544 1.00 . B B . 32 TYR CE2 1 1
12 40019 2 1 32 TYR CG C 13.075 -12.542 4.252 1.00 . B B . 32 TYR CG 1 1
12 40020 2 1 32 TYR CZ C 12.370 -13.461 6.782 1.00 . B B . 32 TYR CZ 1 1
12 40021 2 1 32 TYR H H 15.948 -11.043 3.447 1.00 . B B . 32 TYR H 1 1
12 40022 2 1 32 TYR HA H 14.861 -13.604 2.486 1.00 . B B . 32 TYR HA 1 1
12 40023 2 1 32 TYR HB2 H 13.456 -10.965 2.901 1.00 . B B . 32 TYR HB2 1 1
12 40024 2 1 32 TYR HB3 H 12.712 -12.387 2.178 1.00 . B B . 32 TYR HB3 1 1
12 40025 2 1 32 TYR HD1 H 13.178 -14.607 3.721 1.00 . B B . 32 TYR HD1 1 1
12 40026 2 1 32 TYR HD2 H 12.886 -10.592 5.097 1.00 . B B . 32 TYR HD2 1 1
12 40027 2 1 32 TYR HE1 H 12.555 -15.425 5.955 1.00 . B B . 32 TYR HE1 1 1
12 40028 2 1 32 TYR HE2 H 12.262 -11.399 7.335 1.00 . B B . 32 TYR HE2 1 1
12 40029 2 1 32 TYR HH H 12.785 -14.319 8.451 1.00 . B B . 32 TYR HH 1 1
12 40030 2 1 32 TYR N N 15.874 -12.012 3.299 1.00 . B B . 32 TYR N 1 1
12 40031 2 1 32 TYR O O 14.885 -12.953 0.054 1.00 . B B . 32 TYR O 1 1
12 40032 2 1 32 TYR OH O 12.022 -13.914 8.033 1.00 . B B . 32 TYR OH 1 1
12 40033 2 1 33 ASN C C 14.362 -10.364 -1.409 1.00 . B B . 33 ASN C 1 1
12 40034 2 1 33 ASN CA C 15.668 -10.385 -0.620 1.00 . B B . 33 ASN CA 1 1
12 40035 2 1 33 ASN CB C 16.699 -11.254 -1.351 1.00 . B B . 33 ASN CB 1 1
12 40036 2 1 33 ASN CG C 18.019 -11.345 -0.612 1.00 . B B . 33 ASN CG 1 1
12 40037 2 1 33 ASN H H 15.550 -10.275 1.493 1.00 . B B . 33 ASN H 1 1
12 40038 2 1 33 ASN HA H 16.046 -9.377 -0.542 1.00 . B B . 33 ASN HA 1 1
12 40039 2 1 33 ASN HB2 H 16.304 -12.251 -1.466 1.00 . B B . 33 ASN HB2 1 1
12 40040 2 1 33 ASN HB3 H 16.883 -10.831 -2.328 1.00 . B B . 33 ASN HB3 1 1
12 40041 2 1 33 ASN HD21 H 18.963 -10.501 -2.145 1.00 . B B . 33 ASN HD21 1 1
12 40042 2 1 33 ASN HD22 H 19.953 -10.922 -0.794 1.00 . B B . 33 ASN HD22 1 1
12 40043 2 1 33 ASN N N 15.437 -10.883 0.733 1.00 . B B . 33 ASN N 1 1
12 40044 2 1 33 ASN ND2 N 19.085 -10.876 -1.247 1.00 . B B . 33 ASN ND2 1 1
12 40045 2 1 33 ASN O O 14.340 -10.662 -2.603 1.00 . B B . 33 ASN O 1 1
12 40046 2 1 33 ASN OD1 O 18.079 -11.831 0.517 1.00 . B B . 33 ASN OD1 1 1
12 40047 2 1 34 ILE C C 11.067 -8.943 -0.633 1.00 . B B . 34 ILE C 1 1
12 40048 2 1 34 ILE CA C 11.961 -9.941 -1.361 1.00 . B B . 34 ILE CA 1 1
12 40049 2 1 34 ILE CB C 11.276 -11.324 -1.364 1.00 . B B . 34 ILE CB 1 1
12 40050 2 1 34 ILE CD1 C 11.517 -13.726 -2.179 1.00 . B B . 34 ILE CD1 1 1
12 40051 2 1 34 ILE CG1 C 12.143 -12.350 -2.101 1.00 . B B . 34 ILE CG1 1 1
12 40052 2 1 34 ILE CG2 C 9.892 -11.239 -1.996 1.00 . B B . 34 ILE CG2 1 1
12 40053 2 1 34 ILE H H 13.356 -9.782 0.218 1.00 . B B . 34 ILE H 1 1
12 40054 2 1 34 ILE HA H 12.093 -9.622 -2.384 1.00 . B B . 34 ILE HA 1 1
12 40055 2 1 34 ILE HB H 11.157 -11.639 -0.338 1.00 . B B . 34 ILE HB 1 1
12 40056 2 1 34 ILE HD11 H 12.240 -14.468 -1.874 1.00 . B B . 34 ILE HD11 1 1
12 40057 2 1 34 ILE HD12 H 11.207 -13.924 -3.195 1.00 . B B . 34 ILE HD12 1 1
12 40058 2 1 34 ILE HD13 H 10.659 -13.770 -1.526 1.00 . B B . 34 ILE HD13 1 1
12 40059 2 1 34 ILE HG12 H 12.315 -12.007 -3.110 1.00 . B B . 34 ILE HG12 1 1
12 40060 2 1 34 ILE HG13 H 13.090 -12.444 -1.591 1.00 . B B . 34 ILE HG13 1 1
12 40061 2 1 34 ILE HG21 H 9.683 -10.216 -2.272 1.00 . B B . 34 ILE HG21 1 1
12 40062 2 1 34 ILE HG22 H 9.151 -11.576 -1.286 1.00 . B B . 34 ILE HG22 1 1
12 40063 2 1 34 ILE HG23 H 9.858 -11.863 -2.877 1.00 . B B . 34 ILE HG23 1 1
12 40064 2 1 34 ILE N N 13.275 -10.006 -0.731 1.00 . B B . 34 ILE N 1 1
12 40065 2 1 34 ILE O O 10.839 -9.060 0.570 1.00 . B B . 34 ILE O 1 1
12 40066 2 1 35 GLU C C 8.596 -7.519 0.064 1.00 . B B . 35 GLU C 1 1
12 40067 2 1 35 GLU CA C 9.698 -6.926 -0.813 1.00 . B B . 35 GLU CA 1 1
12 40068 2 1 35 GLU CB C 9.080 -6.103 -1.943 1.00 . B B . 35 GLU CB 1 1
12 40069 2 1 35 GLU CD C 7.794 -6.125 -4.118 1.00 . B B . 35 GLU CD 1 1
12 40070 2 1 35 GLU CG C 8.297 -6.938 -2.941 1.00 . B B . 35 GLU CG 1 1
12 40071 2 1 35 GLU H H 10.786 -7.927 -2.328 1.00 . B B . 35 GLU H 1 1
12 40072 2 1 35 GLU HA H 10.312 -6.278 -0.205 1.00 . B B . 35 GLU HA 1 1
12 40073 2 1 35 GLU HB2 H 8.412 -5.370 -1.516 1.00 . B B . 35 GLU HB2 1 1
12 40074 2 1 35 GLU HB3 H 9.870 -5.592 -2.476 1.00 . B B . 35 GLU HB3 1 1
12 40075 2 1 35 GLU HG2 H 8.937 -7.723 -3.315 1.00 . B B . 35 GLU HG2 1 1
12 40076 2 1 35 GLU HG3 H 7.449 -7.378 -2.437 1.00 . B B . 35 GLU HG3 1 1
12 40077 2 1 35 GLU N N 10.565 -7.961 -1.374 1.00 . B B . 35 GLU N 1 1
12 40078 2 1 35 GLU O O 8.306 -7.004 1.144 1.00 . B B . 35 GLU O 1 1
12 40079 2 1 35 GLU OE1 O 7.031 -5.164 -3.892 1.00 . B B . 35 GLU OE1 1 1
12 40080 2 1 35 GLU OE2 O 8.164 -6.452 -5.266 1.00 . B B . 35 GLU OE2 1 1
12 40081 2 1 36 LYS C C 7.328 -9.625 1.745 1.00 . B B . 36 LYS C 1 1
12 40082 2 1 36 LYS CA C 6.900 -9.248 0.326 1.00 . B B . 36 LYS CA 1 1
12 40083 2 1 36 LYS CB C 6.450 -10.508 -0.414 1.00 . B B . 36 LYS CB 1 1
12 40084 2 1 36 LYS CD C 5.093 -12.624 -0.330 1.00 . B B . 36 LYS CD 1 1
12 40085 2 1 36 LYS CE C 6.289 -13.533 -0.094 1.00 . B B . 36 LYS CE 1 1
12 40086 2 1 36 LYS CG C 5.316 -11.248 0.276 1.00 . B B . 36 LYS CG 1 1
12 40087 2 1 36 LYS H H 8.248 -8.953 -1.283 1.00 . B B . 36 LYS H 1 1
12 40088 2 1 36 LYS HA H 6.069 -8.561 0.383 1.00 . B B . 36 LYS HA 1 1
12 40089 2 1 36 LYS HB2 H 6.119 -10.230 -1.404 1.00 . B B . 36 LYS HB2 1 1
12 40090 2 1 36 LYS HB3 H 7.290 -11.179 -0.501 1.00 . B B . 36 LYS HB3 1 1
12 40091 2 1 36 LYS HD2 H 4.221 -13.068 0.121 1.00 . B B . 36 LYS HD2 1 1
12 40092 2 1 36 LYS HD3 H 4.937 -12.517 -1.392 1.00 . B B . 36 LYS HD3 1 1
12 40093 2 1 36 LYS HE2 H 7.154 -13.102 -0.573 1.00 . B B . 36 LYS HE2 1 1
12 40094 2 1 36 LYS HE3 H 6.466 -13.604 0.969 1.00 . B B . 36 LYS HE3 1 1
12 40095 2 1 36 LYS HG2 H 5.559 -11.363 1.322 1.00 . B B . 36 LYS HG2 1 1
12 40096 2 1 36 LYS HG3 H 4.408 -10.670 0.176 1.00 . B B . 36 LYS HG3 1 1
12 40097 2 1 36 LYS HZ1 H 6.966 -15.313 -0.953 1.00 . B B . 36 LYS HZ1 1 1
12 40098 2 1 36 LYS HZ2 H 5.415 -14.858 -1.453 1.00 . B B . 36 LYS HZ2 1 1
12 40099 2 1 36 LYS HZ3 H 5.646 -15.512 0.088 1.00 . B B . 36 LYS HZ3 1 1
12 40100 2 1 36 LYS N N 7.979 -8.594 -0.410 1.00 . B B . 36 LYS N 1 1
12 40101 2 1 36 LYS NZ N 6.063 -14.899 -0.641 1.00 . B B . 36 LYS NZ 1 1
12 40102 2 1 36 LYS O O 6.700 -9.221 2.723 1.00 . B B . 36 LYS O 1 1
12 40103 2 1 37 ASP C C 9.291 -9.708 4.043 1.00 . B B . 37 ASP C 1 1
12 40104 2 1 37 ASP CA C 8.897 -10.874 3.138 1.00 . B B . 37 ASP CA 1 1
12 40105 2 1 37 ASP CB C 10.100 -11.798 2.933 1.00 . B B . 37 ASP CB 1 1
12 40106 2 1 37 ASP CG C 9.752 -13.027 2.117 1.00 . B B . 37 ASP CG 1 1
12 40107 2 1 37 ASP H H 8.836 -10.718 1.025 1.00 . B B . 37 ASP H 1 1
12 40108 2 1 37 ASP HA H 8.110 -11.433 3.619 1.00 . B B . 37 ASP HA 1 1
12 40109 2 1 37 ASP HB2 H 10.880 -11.256 2.420 1.00 . B B . 37 ASP HB2 1 1
12 40110 2 1 37 ASP HB3 H 10.466 -12.120 3.897 1.00 . B B . 37 ASP HB3 1 1
12 40111 2 1 37 ASP N N 8.390 -10.418 1.844 1.00 . B B . 37 ASP N 1 1
12 40112 2 1 37 ASP O O 9.048 -9.741 5.250 1.00 . B B . 37 ASP O 1 1
12 40113 2 1 37 ASP OD1 O 8.876 -13.801 2.554 1.00 . B B . 37 ASP OD1 1 1
12 40114 2 1 37 ASP OD2 O 10.356 -13.214 1.039 1.00 . B B . 37 ASP OD2 1 1
12 40115 2 1 38 ILE C C 9.235 -6.961 5.102 1.00 . B B . 38 ILE C 1 1
12 40116 2 1 38 ILE CA C 10.353 -7.521 4.223 1.00 . B B . 38 ILE CA 1 1
12 40117 2 1 38 ILE CB C 10.853 -6.405 3.277 1.00 . B B . 38 ILE CB 1 1
12 40118 2 1 38 ILE CD1 C 12.418 -5.945 1.326 1.00 . B B . 38 ILE CD1 1 1
12 40119 2 1 38 ILE CG1 C 12.006 -6.914 2.411 1.00 . B B . 38 ILE CG1 1 1
12 40120 2 1 38 ILE CG2 C 11.292 -5.179 4.066 1.00 . B B . 38 ILE CG2 1 1
12 40121 2 1 38 ILE H H 10.086 -8.725 2.498 1.00 . B B . 38 ILE H 1 1
12 40122 2 1 38 ILE HA H 11.178 -7.823 4.852 1.00 . B B . 38 ILE HA 1 1
12 40123 2 1 38 ILE HB H 10.035 -6.114 2.635 1.00 . B B . 38 ILE HB 1 1
12 40124 2 1 38 ILE HD11 H 13.211 -5.309 1.694 1.00 . B B . 38 ILE HD11 1 1
12 40125 2 1 38 ILE HD12 H 11.572 -5.339 1.044 1.00 . B B . 38 ILE HD12 1 1
12 40126 2 1 38 ILE HD13 H 12.770 -6.497 0.466 1.00 . B B . 38 ILE HD13 1 1
12 40127 2 1 38 ILE HG12 H 12.866 -7.094 3.037 1.00 . B B . 38 ILE HG12 1 1
12 40128 2 1 38 ILE HG13 H 11.714 -7.838 1.940 1.00 . B B . 38 ILE HG13 1 1
12 40129 2 1 38 ILE HG21 H 10.498 -4.877 4.733 1.00 . B B . 38 ILE HG21 1 1
12 40130 2 1 38 ILE HG22 H 11.514 -4.372 3.383 1.00 . B B . 38 ILE HG22 1 1
12 40131 2 1 38 ILE HG23 H 12.174 -5.417 4.640 1.00 . B B . 38 ILE HG23 1 1
12 40132 2 1 38 ILE N N 9.911 -8.688 3.461 1.00 . B B . 38 ILE N 1 1
12 40133 2 1 38 ILE O O 9.372 -6.876 6.324 1.00 . B B . 38 ILE O 1 1
12 40134 2 1 39 ALA C C 6.328 -7.008 6.110 1.00 . B B . 39 ALA C 1 1
12 40135 2 1 39 ALA CA C 7.000 -5.998 5.181 1.00 . B B . 39 ALA CA 1 1
12 40136 2 1 39 ALA CB C 5.987 -5.447 4.189 1.00 . B B . 39 ALA CB 1 1
12 40137 2 1 39 ALA H H 8.094 -6.653 3.494 1.00 . B B . 39 ALA H 1 1
12 40138 2 1 39 ALA HA H 7.363 -5.172 5.775 1.00 . B B . 39 ALA HA 1 1
12 40139 2 1 39 ALA HB1 H 5.082 -5.171 4.712 1.00 . B B . 39 ALA HB1 1 1
12 40140 2 1 39 ALA HB2 H 5.760 -6.201 3.450 1.00 . B B . 39 ALA HB2 1 1
12 40141 2 1 39 ALA HB3 H 6.399 -4.576 3.701 1.00 . B B . 39 ALA HB3 1 1
12 40142 2 1 39 ALA N N 8.137 -6.568 4.469 1.00 . B B . 39 ALA N 1 1
12 40143 2 1 39 ALA O O 5.710 -6.627 7.101 1.00 . B B . 39 ALA O 1 1
12 40144 2 1 40 ALA C C 6.434 -9.463 7.964 1.00 . B B . 40 ALA C 1 1
12 40145 2 1 40 ALA CA C 5.798 -9.331 6.583 1.00 . B B . 40 ALA CA 1 1
12 40146 2 1 40 ALA CB C 5.857 -10.662 5.850 1.00 . B B . 40 ALA CB 1 1
12 40147 2 1 40 ALA H H 6.922 -8.540 4.966 1.00 . B B . 40 ALA H 1 1
12 40148 2 1 40 ALA HA H 4.758 -9.067 6.704 1.00 . B B . 40 ALA HA 1 1
12 40149 2 1 40 ALA HB1 H 5.751 -10.493 4.788 1.00 . B B . 40 ALA HB1 1 1
12 40150 2 1 40 ALA HB2 H 5.057 -11.299 6.195 1.00 . B B . 40 ALA HB2 1 1
12 40151 2 1 40 ALA HB3 H 6.806 -11.139 6.045 1.00 . B B . 40 ALA HB3 1 1
12 40152 2 1 40 ALA N N 6.427 -8.289 5.776 1.00 . B B . 40 ALA N 1 1
12 40153 2 1 40 ALA O O 5.774 -9.258 8.987 1.00 . B B . 40 ALA O 1 1
12 40154 2 1 41 HIS C C 8.547 -8.704 10.024 1.00 . B B . 41 HIS C 1 1
12 40155 2 1 41 HIS CA C 8.424 -10.016 9.249 1.00 . B B . 41 HIS CA 1 1
12 40156 2 1 41 HIS CB C 9.810 -10.619 8.980 1.00 . B B . 41 HIS CB 1 1
12 40157 2 1 41 HIS CD2 C 11.647 -9.079 7.983 1.00 . B B . 41 HIS CD2 1 1
12 40158 2 1 41 HIS CE1 C 12.404 -8.240 9.861 1.00 . B B . 41 HIS CE1 1 1
12 40159 2 1 41 HIS CG C 10.931 -9.625 8.992 1.00 . B B . 41 HIS CG 1 1
12 40160 2 1 41 HIS H H 8.179 -9.993 7.146 1.00 . B B . 41 HIS H 1 1
12 40161 2 1 41 HIS HA H 7.854 -10.711 9.844 1.00 . B B . 41 HIS HA 1 1
12 40162 2 1 41 HIS HB2 H 10.021 -11.361 9.734 1.00 . B B . 41 HIS HB2 1 1
12 40163 2 1 41 HIS HB3 H 9.801 -11.096 8.011 1.00 . B B . 41 HIS HB3 1 1
12 40164 2 1 41 HIS HD1 H 11.113 -9.273 11.061 1.00 . B B . 41 HIS HD1 1 1
12 40165 2 1 41 HIS HD2 H 11.513 -9.268 6.925 1.00 . B B . 41 HIS HD2 1 1
12 40166 2 1 41 HIS HE1 H 12.983 -7.672 10.574 1.00 . B B . 41 HIS HE1 1 1
12 40167 2 1 41 HIS HE2 H 13.321 -7.820 8.087 1.00 . B B . 41 HIS HE2 1 1
12 40168 2 1 41 HIS N N 7.710 -9.828 7.991 1.00 . B B . 41 HIS N 1 1
12 40169 2 1 41 HIS ND1 N 11.429 -9.078 10.154 1.00 . B B . 41 HIS ND1 1 1
12 40170 2 1 41 HIS NE2 N 12.560 -8.222 8.550 1.00 . B B . 41 HIS NE2 1 1
12 40171 2 1 41 HIS O O 8.318 -8.664 11.234 1.00 . B B . 41 HIS O 1 1
12 40172 2 1 42 ILE C C 7.775 -5.867 10.600 1.00 . B B . 42 ILE C 1 1
12 40173 2 1 42 ILE CA C 9.079 -6.334 9.960 1.00 . B B . 42 ILE CA 1 1
12 40174 2 1 42 ILE CB C 9.562 -5.277 8.946 1.00 . B B . 42 ILE CB 1 1
12 40175 2 1 42 ILE CD1 C 11.356 -4.798 7.222 1.00 . B B . 42 ILE CD1 1 1
12 40176 2 1 42 ILE CG1 C 10.899 -5.700 8.342 1.00 . B B . 42 ILE CG1 1 1
12 40177 2 1 42 ILE CG2 C 9.689 -3.913 9.609 1.00 . B B . 42 ILE CG2 1 1
12 40178 2 1 42 ILE H H 9.098 -7.728 8.365 1.00 . B B . 42 ILE H 1 1
12 40179 2 1 42 ILE HA H 9.830 -6.430 10.730 1.00 . B B . 42 ILE HA 1 1
12 40180 2 1 42 ILE HB H 8.833 -5.200 8.157 1.00 . B B . 42 ILE HB 1 1
12 40181 2 1 42 ILE HD11 H 10.499 -4.462 6.658 1.00 . B B . 42 ILE HD11 1 1
12 40182 2 1 42 ILE HD12 H 12.024 -5.343 6.574 1.00 . B B . 42 ILE HD12 1 1
12 40183 2 1 42 ILE HD13 H 11.871 -3.943 7.637 1.00 . B B . 42 ILE HD13 1 1
12 40184 2 1 42 ILE HG12 H 11.656 -5.683 9.111 1.00 . B B . 42 ILE HG12 1 1
12 40185 2 1 42 ILE HG13 H 10.811 -6.701 7.951 1.00 . B B . 42 ILE HG13 1 1
12 40186 2 1 42 ILE HG21 H 10.039 -3.190 8.886 1.00 . B B . 42 ILE HG21 1 1
12 40187 2 1 42 ILE HG22 H 10.391 -3.973 10.428 1.00 . B B . 42 ILE HG22 1 1
12 40188 2 1 42 ILE HG23 H 8.724 -3.604 9.986 1.00 . B B . 42 ILE HG23 1 1
12 40189 2 1 42 ILE N N 8.920 -7.637 9.327 1.00 . B B . 42 ILE N 1 1
12 40190 2 1 42 ILE O O 7.775 -5.320 11.702 1.00 . B B . 42 ILE O 1 1
12 40191 2 1 43 LYS C C 5.035 -6.368 11.726 1.00 . B B . 43 LYS C 1 1
12 40192 2 1 43 LYS CA C 5.360 -5.674 10.407 1.00 . B B . 43 LYS CA 1 1
12 40193 2 1 43 LYS CB C 4.269 -5.984 9.381 1.00 . B B . 43 LYS CB 1 1
12 40194 2 1 43 LYS CD C 1.806 -5.949 8.816 1.00 . B B . 43 LYS CD 1 1
12 40195 2 1 43 LYS CE C 1.432 -7.424 8.889 1.00 . B B . 43 LYS CE 1 1
12 40196 2 1 43 LYS CG C 2.874 -5.576 9.835 1.00 . B B . 43 LYS CG 1 1
12 40197 2 1 43 LYS H H 6.726 -6.519 9.026 1.00 . B B . 43 LYS H 1 1
12 40198 2 1 43 LYS HA H 5.388 -4.608 10.573 1.00 . B B . 43 LYS HA 1 1
12 40199 2 1 43 LYS HB2 H 4.492 -5.457 8.465 1.00 . B B . 43 LYS HB2 1 1
12 40200 2 1 43 LYS HB3 H 4.268 -7.043 9.187 1.00 . B B . 43 LYS HB3 1 1
12 40201 2 1 43 LYS HD2 H 0.922 -5.358 9.005 1.00 . B B . 43 LYS HD2 1 1
12 40202 2 1 43 LYS HD3 H 2.178 -5.731 7.826 1.00 . B B . 43 LYS HD3 1 1
12 40203 2 1 43 LYS HE2 H 1.129 -7.654 9.898 1.00 . B B . 43 LYS HE2 1 1
12 40204 2 1 43 LYS HE3 H 0.606 -7.605 8.217 1.00 . B B . 43 LYS HE3 1 1
12 40205 2 1 43 LYS HG2 H 2.652 -6.072 10.767 1.00 . B B . 43 LYS HG2 1 1
12 40206 2 1 43 LYS HG3 H 2.857 -4.506 9.984 1.00 . B B . 43 LYS HG3 1 1
12 40207 2 1 43 LYS HZ1 H 3.181 -7.843 7.822 1.00 . B B . 43 LYS HZ1 1 1
12 40208 2 1 43 LYS HZ2 H 2.201 -9.194 8.089 1.00 . B B . 43 LYS HZ2 1 1
12 40209 2 1 43 LYS HZ3 H 3.123 -8.559 9.356 1.00 . B B . 43 LYS HZ3 1 1
12 40210 2 1 43 LYS N N 6.665 -6.081 9.901 1.00 . B B . 43 LYS N 1 1
12 40211 2 1 43 LYS NZ N 2.564 -8.317 8.512 1.00 . B B . 43 LYS NZ 1 1
12 40212 2 1 43 LYS O O 4.729 -5.710 12.719 1.00 . B B . 43 LYS O 1 1
12 40213 2 1 44 LYS C C 5.716 -8.077 14.087 1.00 . B B . 44 LYS C 1 1
12 40214 2 1 44 LYS CA C 4.784 -8.458 12.941 1.00 . B B . 44 LYS CA 1 1
12 40215 2 1 44 LYS CB C 4.874 -9.964 12.675 1.00 . B B . 44 LYS CB 1 1
12 40216 2 1 44 LYS CD C 6.327 -11.971 12.265 1.00 . B B . 44 LYS CD 1 1
12 40217 2 1 44 LYS CE C 7.749 -12.476 12.078 1.00 . B B . 44 LYS CE 1 1
12 40218 2 1 44 LYS CG C 6.280 -10.454 12.371 1.00 . B B . 44 LYS CG 1 1
12 40219 2 1 44 LYS H H 5.334 -8.175 10.908 1.00 . B B . 44 LYS H 1 1
12 40220 2 1 44 LYS HA H 3.772 -8.215 13.229 1.00 . B B . 44 LYS HA 1 1
12 40221 2 1 44 LYS HB2 H 4.514 -10.491 13.546 1.00 . B B . 44 LYS HB2 1 1
12 40222 2 1 44 LYS HB3 H 4.242 -10.206 11.833 1.00 . B B . 44 LYS HB3 1 1
12 40223 2 1 44 LYS HD2 H 5.921 -12.397 13.169 1.00 . B B . 44 LYS HD2 1 1
12 40224 2 1 44 LYS HD3 H 5.731 -12.281 11.420 1.00 . B B . 44 LYS HD3 1 1
12 40225 2 1 44 LYS HE2 H 7.729 -13.554 12.019 1.00 . B B . 44 LYS HE2 1 1
12 40226 2 1 44 LYS HE3 H 8.144 -12.073 11.158 1.00 . B B . 44 LYS HE3 1 1
12 40227 2 1 44 LYS HG2 H 6.605 -10.028 11.433 1.00 . B B . 44 LYS HG2 1 1
12 40228 2 1 44 LYS HG3 H 6.943 -10.136 13.163 1.00 . B B . 44 LYS HG3 1 1
12 40229 2 1 44 LYS HZ1 H 9.204 -11.245 12.932 1.00 . B B . 44 LYS HZ1 1 1
12 40230 2 1 44 LYS HZ2 H 9.276 -12.852 13.454 1.00 . B B . 44 LYS HZ2 1 1
12 40231 2 1 44 LYS HZ3 H 8.065 -11.827 14.039 1.00 . B B . 44 LYS HZ3 1 1
12 40232 2 1 44 LYS N N 5.091 -7.697 11.732 1.00 . B B . 44 LYS N 1 1
12 40233 2 1 44 LYS NZ N 8.636 -12.072 13.204 1.00 . B B . 44 LYS NZ 1 1
12 40234 2 1 44 LYS O O 5.290 -7.987 15.240 1.00 . B B . 44 LYS O 1 1
12 40235 2 1 45 GLU C C 7.559 -6.252 15.548 1.00 . B B . 45 GLU C 1 1
12 40236 2 1 45 GLU CA C 7.977 -7.505 14.782 1.00 . B B . 45 GLU CA 1 1
12 40237 2 1 45 GLU CB C 9.343 -7.285 14.129 1.00 . B B . 45 GLU CB 1 1
12 40238 2 1 45 GLU CD C 10.662 -7.975 16.170 1.00 . B B . 45 GLU CD 1 1
12 40239 2 1 45 GLU CG C 10.438 -6.911 15.115 1.00 . B B . 45 GLU CG 1 1
12 40240 2 1 45 GLU H H 7.272 -7.959 12.838 1.00 . B B . 45 GLU H 1 1
12 40241 2 1 45 GLU HA H 8.052 -8.327 15.478 1.00 . B B . 45 GLU HA 1 1
12 40242 2 1 45 GLU HB2 H 9.639 -8.193 13.625 1.00 . B B . 45 GLU HB2 1 1
12 40243 2 1 45 GLU HB3 H 9.259 -6.491 13.401 1.00 . B B . 45 GLU HB3 1 1
12 40244 2 1 45 GLU HG2 H 11.361 -6.767 14.571 1.00 . B B . 45 GLU HG2 1 1
12 40245 2 1 45 GLU HG3 H 10.163 -5.989 15.606 1.00 . B B . 45 GLU HG3 1 1
12 40246 2 1 45 GLU N N 6.989 -7.866 13.771 1.00 . B B . 45 GLU N 1 1
12 40247 2 1 45 GLU O O 7.565 -6.236 16.778 1.00 . B B . 45 GLU O 1 1
12 40248 2 1 45 GLU OE1 O 11.003 -9.118 15.798 1.00 . B B . 45 GLU OE1 1 1
12 40249 2 1 45 GLU OE2 O 10.497 -7.667 17.369 1.00 . B B . 45 GLU OE2 1 1
12 40250 2 1 46 PHE C C 5.499 -4.107 16.240 1.00 . B B . 46 PHE C 1 1
12 40251 2 1 46 PHE CA C 6.787 -3.946 15.437 1.00 . B B . 46 PHE CA 1 1
12 40252 2 1 46 PHE CB C 6.617 -2.857 14.378 1.00 . B B . 46 PHE CB 1 1
12 40253 2 1 46 PHE CD1 C 8.748 -1.605 14.796 1.00 . B B . 46 PHE CD1 1 1
12 40254 2 1 46 PHE CD2 C 8.311 -2.381 12.584 1.00 . B B . 46 PHE CD2 1 1
12 40255 2 1 46 PHE CE1 C 9.945 -1.060 14.375 1.00 . B B . 46 PHE CE1 1 1
12 40256 2 1 46 PHE CE2 C 9.509 -1.838 12.156 1.00 . B B . 46 PHE CE2 1 1
12 40257 2 1 46 PHE CG C 7.919 -2.271 13.908 1.00 . B B . 46 PHE CG 1 1
12 40258 2 1 46 PHE CZ C 10.327 -1.176 13.053 1.00 . B B . 46 PHE CZ 1 1
12 40259 2 1 46 PHE H H 7.218 -5.269 13.839 1.00 . B B . 46 PHE H 1 1
12 40260 2 1 46 PHE HA H 7.570 -3.648 16.114 1.00 . B B . 46 PHE HA 1 1
12 40261 2 1 46 PHE HB2 H 6.111 -3.274 13.519 1.00 . B B . 46 PHE HB2 1 1
12 40262 2 1 46 PHE HB3 H 6.019 -2.057 14.788 1.00 . B B . 46 PHE HB3 1 1
12 40263 2 1 46 PHE HD1 H 8.451 -1.514 15.830 1.00 . B B . 46 PHE HD1 1 1
12 40264 2 1 46 PHE HD2 H 7.674 -2.898 11.882 1.00 . B B . 46 PHE HD2 1 1
12 40265 2 1 46 PHE HE1 H 10.581 -0.544 15.079 1.00 . B B . 46 PHE HE1 1 1
12 40266 2 1 46 PHE HE2 H 9.806 -1.930 11.122 1.00 . B B . 46 PHE HE2 1 1
12 40267 2 1 46 PHE HZ H 11.264 -0.749 12.721 1.00 . B B . 46 PHE HZ 1 1
12 40268 2 1 46 PHE N N 7.201 -5.201 14.817 1.00 . B B . 46 PHE N 1 1
12 40269 2 1 46 PHE O O 5.390 -3.607 17.359 1.00 . B B . 46 PHE O 1 1
12 40270 2 1 47 ASP C C 3.440 -5.786 17.647 1.00 . B B . 47 ASP C 1 1
12 40271 2 1 47 ASP CA C 3.251 -5.022 16.341 1.00 . B B . 47 ASP CA 1 1
12 40272 2 1 47 ASP CB C 2.285 -5.782 15.430 1.00 . B B . 47 ASP CB 1 1
12 40273 2 1 47 ASP CG C 1.852 -4.961 14.231 1.00 . B B . 47 ASP CG 1 1
12 40274 2 1 47 ASP H H 4.671 -5.179 14.774 1.00 . B B . 47 ASP H 1 1
12 40275 2 1 47 ASP HA H 2.830 -4.054 16.566 1.00 . B B . 47 ASP HA 1 1
12 40276 2 1 47 ASP HB2 H 2.769 -6.679 15.071 1.00 . B B . 47 ASP HB2 1 1
12 40277 2 1 47 ASP HB3 H 1.406 -6.054 15.995 1.00 . B B . 47 ASP HB3 1 1
12 40278 2 1 47 ASP N N 4.528 -4.804 15.668 1.00 . B B . 47 ASP N 1 1
12 40279 2 1 47 ASP O O 2.747 -5.537 18.629 1.00 . B B . 47 ASP O 1 1
12 40280 2 1 47 ASP OD1 O 2.729 -4.542 13.450 1.00 . B B . 47 ASP OD1 1 1
12 40281 2 1 47 ASP OD2 O 0.633 -4.740 14.074 1.00 . B B . 47 ASP OD2 1 1
12 40282 2 1 48 LYS C C 5.339 -6.724 19.920 1.00 . B B . 48 LYS C 1 1
12 40283 2 1 48 LYS CA C 4.644 -7.539 18.828 1.00 . B B . 48 LYS CA 1 1
12 40284 2 1 48 LYS CB C 5.515 -8.735 18.441 1.00 . B B . 48 LYS CB 1 1
12 40285 2 1 48 LYS CD C 5.398 -9.698 20.760 1.00 . B B . 48 LYS CD 1 1
12 40286 2 1 48 LYS CE C 5.019 -10.914 21.585 1.00 . B B . 48 LYS CE 1 1
12 40287 2 1 48 LYS CG C 5.254 -9.976 19.274 1.00 . B B . 48 LYS CG 1 1
12 40288 2 1 48 LYS H H 4.887 -6.886 16.829 1.00 . B B . 48 LYS H 1 1
12 40289 2 1 48 LYS HA H 3.703 -7.902 19.209 1.00 . B B . 48 LYS HA 1 1
12 40290 2 1 48 LYS HB2 H 5.330 -8.979 17.405 1.00 . B B . 48 LYS HB2 1 1
12 40291 2 1 48 LYS HB3 H 6.553 -8.462 18.556 1.00 . B B . 48 LYS HB3 1 1
12 40292 2 1 48 LYS HD2 H 6.423 -9.435 20.972 1.00 . B B . 48 LYS HD2 1 1
12 40293 2 1 48 LYS HD3 H 4.749 -8.880 21.026 1.00 . B B . 48 LYS HD3 1 1
12 40294 2 1 48 LYS HE2 H 3.985 -11.154 21.385 1.00 . B B . 48 LYS HE2 1 1
12 40295 2 1 48 LYS HE3 H 5.645 -11.743 21.291 1.00 . B B . 48 LYS HE3 1 1
12 40296 2 1 48 LYS HG2 H 4.250 -10.323 19.081 1.00 . B B . 48 LYS HG2 1 1
12 40297 2 1 48 LYS HG3 H 5.960 -10.743 18.991 1.00 . B B . 48 LYS HG3 1 1
12 40298 2 1 48 LYS HZ1 H 6.142 -10.945 23.346 1.00 . B B . 48 LYS HZ1 1 1
12 40299 2 1 48 LYS HZ2 H 4.492 -11.229 23.582 1.00 . B B . 48 LYS HZ2 1 1
12 40300 2 1 48 LYS HZ3 H 5.040 -9.662 23.258 1.00 . B B . 48 LYS HZ3 1 1
12 40301 2 1 48 LYS N N 4.373 -6.725 17.647 1.00 . B B . 48 LYS N 1 1
12 40302 2 1 48 LYS NZ N 5.185 -10.670 23.044 1.00 . B B . 48 LYS NZ 1 1
12 40303 2 1 48 LYS O O 5.007 -6.832 21.100 1.00 . B B . 48 LYS O 1 1
12 40304 2 1 49 LYS C C 6.405 -3.806 20.813 1.00 . B B . 49 LYS C 1 1
12 40305 2 1 49 LYS CA C 7.092 -5.117 20.462 1.00 . B B . 49 LYS CA 1 1
12 40306 2 1 49 LYS CB C 8.472 -4.818 19.875 1.00 . B B . 49 LYS CB 1 1
12 40307 2 1 49 LYS CD C 9.259 -7.075 20.604 1.00 . B B . 49 LYS CD 1 1
12 40308 2 1 49 LYS CE C 10.006 -6.546 21.819 1.00 . B B . 49 LYS CE 1 1
12 40309 2 1 49 LYS CG C 9.242 -6.064 19.477 1.00 . B B . 49 LYS CG 1 1
12 40310 2 1 49 LYS H H 6.546 -5.896 18.568 1.00 . B B . 49 LYS H 1 1
12 40311 2 1 49 LYS HA H 7.222 -5.689 21.362 1.00 . B B . 49 LYS HA 1 1
12 40312 2 1 49 LYS HB2 H 8.349 -4.203 18.996 1.00 . B B . 49 LYS HB2 1 1
12 40313 2 1 49 LYS HB3 H 9.053 -4.276 20.605 1.00 . B B . 49 LYS HB3 1 1
12 40314 2 1 49 LYS HD2 H 8.239 -7.287 20.887 1.00 . B B . 49 LYS HD2 1 1
12 40315 2 1 49 LYS HD3 H 9.738 -7.979 20.259 1.00 . B B . 49 LYS HD3 1 1
12 40316 2 1 49 LYS HE2 H 9.507 -5.657 22.173 1.00 . B B . 49 LYS HE2 1 1
12 40317 2 1 49 LYS HE3 H 9.988 -7.300 22.593 1.00 . B B . 49 LYS HE3 1 1
12 40318 2 1 49 LYS HG2 H 8.771 -6.507 18.613 1.00 . B B . 49 LYS HG2 1 1
12 40319 2 1 49 LYS HG3 H 10.257 -5.787 19.235 1.00 . B B . 49 LYS HG3 1 1
12 40320 2 1 49 LYS HZ1 H 11.971 -6.113 22.377 1.00 . B B . 49 LYS HZ1 1 1
12 40321 2 1 49 LYS HZ2 H 11.469 -5.321 20.970 1.00 . B B . 49 LYS HZ2 1 1
12 40322 2 1 49 LYS HZ3 H 11.845 -6.969 20.923 1.00 . B B . 49 LYS HZ3 1 1
12 40323 2 1 49 LYS N N 6.321 -5.928 19.520 1.00 . B B . 49 LYS N 1 1
12 40324 2 1 49 LYS NZ N 11.422 -6.214 21.500 1.00 . B B . 49 LYS NZ 1 1
12 40325 2 1 49 LYS O O 6.140 -3.519 21.980 1.00 . B B . 49 LYS O 1 1
12 40326 2 1 50 TYR C C 4.030 -1.765 20.123 1.00 . B B . 50 TYR C 1 1
12 40327 2 1 50 TYR CA C 5.547 -1.690 19.975 1.00 . B B . 50 TYR CA 1 1
12 40328 2 1 50 TYR CB C 5.924 -0.773 18.814 1.00 . B B . 50 TYR CB 1 1
12 40329 2 1 50 TYR CD1 C 8.295 -1.563 18.475 1.00 . B B . 50 TYR CD1 1 1
12 40330 2 1 50 TYR CD2 C 7.936 0.753 18.891 1.00 . B B . 50 TYR CD2 1 1
12 40331 2 1 50 TYR CE1 C 9.654 -1.349 18.403 1.00 . B B . 50 TYR CE1 1 1
12 40332 2 1 50 TYR CE2 C 9.298 0.980 18.817 1.00 . B B . 50 TYR CE2 1 1
12 40333 2 1 50 TYR CG C 7.412 -0.521 18.719 1.00 . B B . 50 TYR CG 1 1
12 40334 2 1 50 TYR CZ C 10.153 -0.075 18.573 1.00 . B B . 50 TYR CZ 1 1
12 40335 2 1 50 TYR H H 6.425 -3.294 18.901 1.00 . B B . 50 TYR H 1 1
12 40336 2 1 50 TYR HA H 5.951 -1.271 20.884 1.00 . B B . 50 TYR HA 1 1
12 40337 2 1 50 TYR HB2 H 5.601 -1.221 17.886 1.00 . B B . 50 TYR HB2 1 1
12 40338 2 1 50 TYR HB3 H 5.431 0.181 18.941 1.00 . B B . 50 TYR HB3 1 1
12 40339 2 1 50 TYR HD1 H 7.904 -2.557 18.334 1.00 . B B . 50 TYR HD1 1 1
12 40340 2 1 50 TYR HD2 H 7.265 1.577 19.083 1.00 . B B . 50 TYR HD2 1 1
12 40341 2 1 50 TYR HE1 H 10.319 -2.179 18.216 1.00 . B B . 50 TYR HE1 1 1
12 40342 2 1 50 TYR HE2 H 9.688 1.978 18.951 1.00 . B B . 50 TYR HE2 1 1
12 40343 2 1 50 TYR HH H 11.925 -0.156 19.314 1.00 . B B . 50 TYR HH 1 1
12 40344 2 1 50 TYR N N 6.161 -3.004 19.796 1.00 . B B . 50 TYR N 1 1
12 40345 2 1 50 TYR O O 3.416 -0.837 20.647 1.00 . B B . 50 TYR O 1 1
12 40346 2 1 50 TYR OH O 11.509 0.145 18.503 1.00 . B B . 50 TYR OH 1 1
12 40347 2 1 51 ASN C C 1.329 -2.559 18.422 1.00 . B B . 51 ASN C 1 1
12 40348 2 1 51 ASN CA C 1.982 -3.059 19.706 1.00 . B B . 51 ASN CA 1 1
12 40349 2 1 51 ASN CB C 1.352 -2.358 20.919 1.00 . B B . 51 ASN CB 1 1
12 40350 2 1 51 ASN CG C 2.034 -2.733 22.221 1.00 . B B . 51 ASN CG 1 1
12 40351 2 1 51 ASN H H 3.987 -3.552 19.224 1.00 . B B . 51 ASN H 1 1
12 40352 2 1 51 ASN HA H 1.805 -4.120 19.791 1.00 . B B . 51 ASN HA 1 1
12 40353 2 1 51 ASN HB2 H 1.419 -1.290 20.790 1.00 . B B . 51 ASN HB2 1 1
12 40354 2 1 51 ASN HB3 H 0.312 -2.641 20.986 1.00 . B B . 51 ASN HB3 1 1
12 40355 2 1 51 ASN HD21 H 2.497 -0.828 22.554 1.00 . B B . 51 ASN HD21 1 1
12 40356 2 1 51 ASN HD22 H 3.017 -1.950 23.761 1.00 . B B . 51 ASN HD22 1 1
12 40357 2 1 51 ASN N N 3.434 -2.860 19.646 1.00 . B B . 51 ASN N 1 1
12 40358 2 1 51 ASN ND2 N 2.570 -1.737 22.916 1.00 . B B . 51 ASN ND2 1 1
12 40359 2 1 51 ASN O O 1.738 -1.538 17.869 1.00 . B B . 51 ASN O 1 1
12 40360 2 1 51 ASN OD1 O 2.075 -3.904 22.599 1.00 . B B . 51 ASN OD1 1 1
12 40361 2 1 52 PRO C C -0.919 -1.480 16.710 1.00 . B B . 52 PRO C 1 1
12 40362 2 1 52 PRO CA C -0.373 -2.910 16.682 1.00 . B B . 52 PRO CA 1 1
12 40363 2 1 52 PRO CB C -1.520 -3.919 16.589 1.00 . B B . 52 PRO CB 1 1
12 40364 2 1 52 PRO CD C -0.228 -4.522 18.502 1.00 . B B . 52 PRO CD 1 1
12 40365 2 1 52 PRO CG C -1.068 -5.087 17.392 1.00 . B B . 52 PRO CG 1 1
12 40366 2 1 52 PRO HA H 0.283 -3.025 15.831 1.00 . B B . 52 PRO HA 1 1
12 40367 2 1 52 PRO HB2 H -2.421 -3.482 16.996 1.00 . B B . 52 PRO HB2 1 1
12 40368 2 1 52 PRO HB3 H -1.681 -4.189 15.556 1.00 . B B . 52 PRO HB3 1 1
12 40369 2 1 52 PRO HD2 H -0.839 -4.307 19.367 1.00 . B B . 52 PRO HD2 1 1
12 40370 2 1 52 PRO HD3 H 0.565 -5.207 18.760 1.00 . B B . 52 PRO HD3 1 1
12 40371 2 1 52 PRO HG2 H -1.923 -5.607 17.797 1.00 . B B . 52 PRO HG2 1 1
12 40372 2 1 52 PRO HG3 H -0.479 -5.750 16.778 1.00 . B B . 52 PRO HG3 1 1
12 40373 2 1 52 PRO N N 0.316 -3.280 17.920 1.00 . B B . 52 PRO N 1 1
12 40374 2 1 52 PRO O O -0.955 -0.846 17.764 1.00 . B B . 52 PRO O 1 1
12 40375 2 1 53 THR C C -0.375 -1.049 13.278 1.00 . B B . 53 THR C 1 1
12 40376 2 1 53 THR CA C -1.297 -1.717 14.291 1.00 . B B . 53 THR CA 1 1
12 40377 2 1 53 THR CB C -2.708 -1.833 13.719 1.00 . B B . 53 THR CB 1 1
12 40378 2 1 53 THR CG2 C -3.313 -0.500 13.336 1.00 . B B . 53 THR CG2 1 1
12 40379 2 1 53 THR H H -1.697 -0.055 15.528 1.00 . B B . 53 THR H 1 1
12 40380 2 1 53 THR HA H -0.920 -2.700 14.502 1.00 . B B . 53 THR HA 1 1
12 40381 2 1 53 THR HB H -3.345 -2.281 14.466 1.00 . B B . 53 THR HB 1 1
12 40382 2 1 53 THR HG1 H -2.127 -3.402 12.703 1.00 . B B . 53 THR HG1 1 1
12 40383 2 1 53 THR HG21 H -3.499 -0.480 12.273 1.00 . B B . 53 THR HG21 1 1
12 40384 2 1 53 THR HG22 H -2.632 0.295 13.598 1.00 . B B . 53 THR HG22 1 1
12 40385 2 1 53 THR HG23 H -4.244 -0.364 13.865 1.00 . B B . 53 THR HG23 1 1
12 40386 2 1 53 THR N N -1.340 -0.966 15.543 1.00 . B B . 53 THR N 1 1
12 40387 2 1 53 THR O O -0.577 0.105 12.910 1.00 . B B . 53 THR O 1 1
12 40388 2 1 53 THR OG1 O -2.716 -2.656 12.567 1.00 . B B . 53 THR OG1 1 1
12 40389 2 1 54 TRP C C 1.280 -1.692 10.444 1.00 . B B . 54 TRP C 1 1
12 40390 2 1 54 TRP CA C 1.598 -1.255 11.866 1.00 . B B . 54 TRP CA 1 1
12 40391 2 1 54 TRP CB C 3.013 -1.687 12.228 1.00 . B B . 54 TRP CB 1 1
12 40392 2 1 54 TRP CD1 C 2.869 -1.604 14.775 1.00 . B B . 54 TRP CD1 1 1
12 40393 2 1 54 TRP CD2 C 4.481 -0.320 13.901 1.00 . B B . 54 TRP CD2 1 1
12 40394 2 1 54 TRP CE2 C 4.514 -0.189 15.301 1.00 . B B . 54 TRP CE2 1 1
12 40395 2 1 54 TRP CE3 C 5.403 0.398 13.133 1.00 . B B . 54 TRP CE3 1 1
12 40396 2 1 54 TRP CG C 3.429 -1.236 13.588 1.00 . B B . 54 TRP CG 1 1
12 40397 2 1 54 TRP CH2 C 6.323 1.324 15.175 1.00 . B B . 54 TRP CH2 1 1
12 40398 2 1 54 TRP CZ2 C 5.432 0.631 15.951 1.00 . B B . 54 TRP CZ2 1 1
12 40399 2 1 54 TRP CZ3 C 6.313 1.213 13.778 1.00 . B B . 54 TRP CZ3 1 1
12 40400 2 1 54 TRP H H 0.753 -2.697 13.166 1.00 . B B . 54 TRP H 1 1
12 40401 2 1 54 TRP HA H 1.546 -0.181 11.910 1.00 . B B . 54 TRP HA 1 1
12 40402 2 1 54 TRP HB2 H 3.074 -2.764 12.198 1.00 . B B . 54 TRP HB2 1 1
12 40403 2 1 54 TRP HB3 H 3.706 -1.269 11.510 1.00 . B B . 54 TRP HB3 1 1
12 40404 2 1 54 TRP HD1 H 2.040 -2.287 14.871 1.00 . B B . 54 TRP HD1 1 1
12 40405 2 1 54 TRP HE1 H 3.307 -1.098 16.763 1.00 . B B . 54 TRP HE1 1 1
12 40406 2 1 54 TRP HE3 H 5.408 0.327 12.052 1.00 . B B . 54 TRP HE3 1 1
12 40407 2 1 54 TRP HH2 H 7.052 1.972 15.637 1.00 . B B . 54 TRP HH2 1 1
12 40408 2 1 54 TRP HZ2 H 5.453 0.726 17.024 1.00 . B B . 54 TRP HZ2 1 1
12 40409 2 1 54 TRP HZ3 H 7.032 1.777 13.203 1.00 . B B . 54 TRP HZ3 1 1
12 40410 2 1 54 TRP N N 0.641 -1.784 12.832 1.00 . B B . 54 TRP N 1 1
12 40411 2 1 54 TRP NE1 N 3.520 -0.987 15.813 1.00 . B B . 54 TRP NE1 1 1
12 40412 2 1 54 TRP O O 1.013 -2.865 10.181 1.00 . B B . 54 TRP O 1 1
12 40413 2 1 55 HIS C C 2.374 -0.793 7.336 1.00 . B B . 55 HIS C 1 1
12 40414 2 1 55 HIS CA C 1.082 -0.992 8.122 1.00 . B B . 55 HIS CA 1 1
12 40415 2 1 55 HIS CB C -0.009 -0.051 7.612 1.00 . B B . 55 HIS CB 1 1
12 40416 2 1 55 HIS CD2 C -1.606 1.231 9.203 1.00 . B B . 55 HIS CD2 1 1
12 40417 2 1 55 HIS CE1 C -2.817 -0.464 9.885 1.00 . B B . 55 HIS CE1 1 1
12 40418 2 1 55 HIS CG C -1.138 0.122 8.584 1.00 . B B . 55 HIS CG 1 1
12 40419 2 1 55 HIS H H 1.568 0.178 9.809 1.00 . B B . 55 HIS H 1 1
12 40420 2 1 55 HIS HA H 0.753 -2.016 8.018 1.00 . B B . 55 HIS HA 1 1
12 40421 2 1 55 HIS HB2 H 0.421 0.921 7.424 1.00 . B B . 55 HIS HB2 1 1
12 40422 2 1 55 HIS HB3 H -0.417 -0.445 6.693 1.00 . B B . 55 HIS HB3 1 1
12 40423 2 1 55 HIS HD1 H -1.817 -1.864 8.783 1.00 . B B . 55 HIS HD1 1 1
12 40424 2 1 55 HIS HD2 H -1.216 2.232 9.102 1.00 . B B . 55 HIS HD2 1 1
12 40425 2 1 55 HIS HE1 H -3.561 -1.054 10.398 1.00 . B B . 55 HIS HE1 1 1
12 40426 2 1 55 HIS HE2 H -3.252 1.444 10.486 1.00 . B B . 55 HIS HE2 1 1
12 40427 2 1 55 HIS N N 1.336 -0.733 9.530 1.00 . B B . 55 HIS N 1 1
12 40428 2 1 55 HIS ND1 N -1.917 -0.923 9.035 1.00 . B B . 55 HIS ND1 1 1
12 40429 2 1 55 HIS NE2 N -2.649 0.840 10.005 1.00 . B B . 55 HIS NE2 1 1
12 40430 2 1 55 HIS O O 3.138 0.131 7.625 1.00 . B B . 55 HIS O 1 1
12 40431 2 1 56 CYS C C 3.651 -1.864 4.107 1.00 . B B . 56 CYS C 1 1
12 40432 2 1 56 CYS CA C 3.871 -1.555 5.586 1.00 . B B . 56 CYS CA 1 1
12 40433 2 1 56 CYS CB C 4.934 -2.494 6.157 1.00 . B B . 56 CYS CB 1 1
12 40434 2 1 56 CYS H H 2.009 -2.396 6.181 1.00 . B B . 56 CYS H 1 1
12 40435 2 1 56 CYS HA H 4.224 -0.539 5.675 1.00 . B B . 56 CYS HA 1 1
12 40436 2 1 56 CYS HB2 H 5.110 -2.240 7.191 1.00 . B B . 56 CYS HB2 1 1
12 40437 2 1 56 CYS HB3 H 4.575 -3.512 6.098 1.00 . B B . 56 CYS HB3 1 1
12 40438 2 1 56 CYS HG H 7.215 -2.611 5.937 1.00 . B B . 56 CYS HG 1 1
12 40439 2 1 56 CYS N N 2.638 -1.663 6.364 1.00 . B B . 56 CYS N 1 1
12 40440 2 1 56 CYS O O 2.917 -2.785 3.751 1.00 . B B . 56 CYS O 1 1
12 40441 2 1 56 CYS SG S 6.525 -2.422 5.298 1.00 . B B . 56 CYS SG 1 1
12 40442 2 1 57 ILE C C 5.638 -1.240 1.204 1.00 . B B . 57 ILE C 1 1
12 40443 2 1 57 ILE CA C 4.234 -1.243 1.809 1.00 . B B . 57 ILE CA 1 1
12 40444 2 1 57 ILE CB C 3.406 -0.114 1.162 1.00 . B B . 57 ILE CB 1 1
12 40445 2 1 57 ILE CD1 C 1.169 -1.237 1.646 1.00 . B B . 57 ILE CD1 1 1
12 40446 2 1 57 ILE CG1 C 2.031 -0.006 1.826 1.00 . B B . 57 ILE CG1 1 1
12 40447 2 1 57 ILE CG2 C 3.257 -0.355 -0.333 1.00 . B B . 57 ILE CG2 1 1
12 40448 2 1 57 ILE H H 4.890 -0.374 3.620 1.00 . B B . 57 ILE H 1 1
12 40449 2 1 57 ILE HA H 3.758 -2.190 1.600 1.00 . B B . 57 ILE HA 1 1
12 40450 2 1 57 ILE HB H 3.937 0.814 1.300 1.00 . B B . 57 ILE HB 1 1
12 40451 2 1 57 ILE HD11 H 1.306 -1.899 2.489 1.00 . B B . 57 ILE HD11 1 1
12 40452 2 1 57 ILE HD12 H 1.455 -1.746 0.737 1.00 . B B . 57 ILE HD12 1 1
12 40453 2 1 57 ILE HD13 H 0.133 -0.943 1.583 1.00 . B B . 57 ILE HD13 1 1
12 40454 2 1 57 ILE HG12 H 2.162 0.152 2.887 1.00 . B B . 57 ILE HG12 1 1
12 40455 2 1 57 ILE HG13 H 1.500 0.835 1.406 1.00 . B B . 57 ILE HG13 1 1
12 40456 2 1 57 ILE HG21 H 2.840 -1.337 -0.499 1.00 . B B . 57 ILE HG21 1 1
12 40457 2 1 57 ILE HG22 H 4.224 -0.289 -0.807 1.00 . B B . 57 ILE HG22 1 1
12 40458 2 1 57 ILE HG23 H 2.598 0.391 -0.753 1.00 . B B . 57 ILE HG23 1 1
12 40459 2 1 57 ILE N N 4.316 -1.082 3.257 1.00 . B B . 57 ILE N 1 1
12 40460 2 1 57 ILE O O 6.517 -0.524 1.681 1.00 . B B . 57 ILE O 1 1
12 40461 2 1 58 VAL C C 7.075 -2.586 -1.918 1.00 . B B . 58 VAL C 1 1
12 40462 2 1 58 VAL CA C 7.170 -2.113 -0.472 1.00 . B B . 58 VAL CA 1 1
12 40463 2 1 58 VAL CB C 8.116 -3.057 0.299 1.00 . B B . 58 VAL CB 1 1
12 40464 2 1 58 VAL CG1 C 9.499 -3.072 -0.337 1.00 . B B . 58 VAL CG1 1 1
12 40465 2 1 58 VAL CG2 C 8.204 -2.657 1.765 1.00 . B B . 58 VAL CG2 1 1
12 40466 2 1 58 VAL H H 5.125 -2.602 -0.182 1.00 . B B . 58 VAL H 1 1
12 40467 2 1 58 VAL HA H 7.597 -1.123 -0.456 1.00 . B B . 58 VAL HA 1 1
12 40468 2 1 58 VAL HB H 7.712 -4.058 0.248 1.00 . B B . 58 VAL HB 1 1
12 40469 2 1 58 VAL HG11 H 9.905 -2.071 -0.341 1.00 . B B . 58 VAL HG11 1 1
12 40470 2 1 58 VAL HG12 H 9.425 -3.436 -1.352 1.00 . B B . 58 VAL HG12 1 1
12 40471 2 1 58 VAL HG13 H 10.149 -3.722 0.231 1.00 . B B . 58 VAL HG13 1 1
12 40472 2 1 58 VAL HG21 H 8.464 -1.610 1.836 1.00 . B B . 58 VAL HG21 1 1
12 40473 2 1 58 VAL HG22 H 8.962 -3.250 2.255 1.00 . B B . 58 VAL HG22 1 1
12 40474 2 1 58 VAL HG23 H 7.250 -2.825 2.242 1.00 . B B . 58 VAL HG23 1 1
12 40475 2 1 58 VAL N N 5.856 -2.043 0.162 1.00 . B B . 58 VAL N 1 1
12 40476 2 1 58 VAL O O 6.293 -3.479 -2.243 1.00 . B B . 58 VAL O 1 1
12 40477 2 1 59 GLY C C 8.750 -1.434 -5.036 1.00 . B B . 59 GLY C 1 1
12 40478 2 1 59 GLY CA C 7.887 -2.354 -4.189 1.00 . B B . 59 GLY CA 1 1
12 40479 2 1 59 GLY H H 8.492 -1.278 -2.464 1.00 . B B . 59 GLY H 1 1
12 40480 2 1 59 GLY HA2 H 8.260 -3.365 -4.281 1.00 . B B . 59 GLY HA2 1 1
12 40481 2 1 59 GLY HA3 H 6.874 -2.321 -4.559 1.00 . B B . 59 GLY HA3 1 1
12 40482 2 1 59 GLY N N 7.886 -1.982 -2.783 1.00 . B B . 59 GLY N 1 1
12 40483 2 1 59 GLY O O 9.803 -0.979 -4.588 1.00 . B B . 59 GLY O 1 1
12 40484 2 1 60 ARG C C 8.169 0.251 -8.296 1.00 . B B . 60 ARG C 1 1
12 40485 2 1 60 ARG CA C 9.053 -0.286 -7.172 1.00 . B B . 60 ARG CA 1 1
12 40486 2 1 60 ARG CB C 10.226 -1.040 -7.798 1.00 . B B . 60 ARG CB 1 1
12 40487 2 1 60 ARG CD C 12.380 -2.267 -7.504 1.00 . B B . 60 ARG CD 1 1
12 40488 2 1 60 ARG CG C 11.237 -1.563 -6.799 1.00 . B B . 60 ARG CG 1 1
12 40489 2 1 60 ARG CZ C 12.750 -4.280 -8.875 1.00 . B B . 60 ARG CZ 1 1
12 40490 2 1 60 ARG H H 7.456 -1.554 -6.561 1.00 . B B . 60 ARG H 1 1
12 40491 2 1 60 ARG HA H 9.435 0.545 -6.599 1.00 . B B . 60 ARG HA 1 1
12 40492 2 1 60 ARG HB2 H 9.840 -1.880 -8.355 1.00 . B B . 60 ARG HB2 1 1
12 40493 2 1 60 ARG HB3 H 10.739 -0.378 -8.481 1.00 . B B . 60 ARG HB3 1 1
12 40494 2 1 60 ARG HD2 H 12.825 -1.579 -8.206 1.00 . B B . 60 ARG HD2 1 1
12 40495 2 1 60 ARG HD3 H 13.115 -2.558 -6.772 1.00 . B B . 60 ARG HD3 1 1
12 40496 2 1 60 ARG HE H 10.971 -3.643 -8.234 1.00 . B B . 60 ARG HE 1 1
12 40497 2 1 60 ARG HG2 H 11.631 -0.736 -6.230 1.00 . B B . 60 ARG HG2 1 1
12 40498 2 1 60 ARG HG3 H 10.750 -2.263 -6.137 1.00 . B B . 60 ARG HG3 1 1
12 40499 2 1 60 ARG HH11 H 14.437 -3.267 -8.401 1.00 . B B . 60 ARG HH11 1 1
12 40500 2 1 60 ARG HH12 H 14.669 -4.684 -9.369 1.00 . B B . 60 ARG HH12 1 1
12 40501 2 1 60 ARG HH21 H 11.274 -5.507 -9.510 1.00 . B B . 60 ARG HH21 1 1
12 40502 2 1 60 ARG HH22 H 12.874 -5.955 -10.000 1.00 . B B . 60 ARG HH22 1 1
12 40503 2 1 60 ARG N N 8.304 -1.160 -6.262 1.00 . B B . 60 ARG N 1 1
12 40504 2 1 60 ARG NE N 11.932 -3.454 -8.229 1.00 . B B . 60 ARG NE 1 1
12 40505 2 1 60 ARG NH1 N 14.059 -4.058 -8.883 1.00 . B B . 60 ARG NH1 1 1
12 40506 2 1 60 ARG NH2 N 12.259 -5.334 -9.514 1.00 . B B . 60 ARG NH2 1 1
12 40507 2 1 60 ARG O O 8.647 0.496 -9.403 1.00 . B B . 60 ARG O 1 1
12 40508 2 1 61 ASN C C 4.508 0.779 -8.474 1.00 . B B . 61 ASN C 1 1
12 40509 2 1 61 ASN CA C 5.931 0.946 -8.989 1.00 . B B . 61 ASN CA 1 1
12 40510 2 1 61 ASN CB C 6.082 0.219 -10.334 1.00 . B B . 61 ASN CB 1 1
12 40511 2 1 61 ASN CG C 5.084 0.676 -11.394 1.00 . B B . 61 ASN CG 1 1
12 40512 2 1 61 ASN H H 6.575 0.226 -7.103 1.00 . B B . 61 ASN H 1 1
12 40513 2 1 61 ASN HA H 6.132 1.995 -9.130 1.00 . B B . 61 ASN HA 1 1
12 40514 2 1 61 ASN HB2 H 7.073 0.393 -10.718 1.00 . B B . 61 ASN HB2 1 1
12 40515 2 1 61 ASN HB3 H 5.947 -0.839 -10.176 1.00 . B B . 61 ASN HB3 1 1
12 40516 2 1 61 ASN HD21 H 4.551 2.266 -10.315 1.00 . B B . 61 ASN HD21 1 1
12 40517 2 1 61 ASN HD22 H 3.746 2.083 -11.829 1.00 . B B . 61 ASN HD22 1 1
12 40518 2 1 61 ASN N N 6.888 0.436 -8.005 1.00 . B B . 61 ASN N 1 1
12 40519 2 1 61 ASN ND2 N 4.391 1.788 -11.153 1.00 . B B . 61 ASN ND2 1 1
12 40520 2 1 61 ASN O O 3.825 -0.187 -8.818 1.00 . B B . 61 ASN O 1 1
12 40521 2 1 61 ASN OD1 O 4.956 0.041 -12.442 1.00 . B B . 61 ASN OD1 1 1
12 40522 2 1 62 PHE C C 2.326 2.910 -6.348 1.00 . B B . 62 PHE C 1 1
12 40523 2 1 62 PHE CA C 2.728 1.627 -7.068 1.00 . B B . 62 PHE CA 1 1
12 40524 2 1 62 PHE CB C 2.664 0.460 -6.085 1.00 . B B . 62 PHE CB 1 1
12 40525 2 1 62 PHE CD1 C 3.220 1.562 -3.897 1.00 . B B . 62 PHE CD1 1 1
12 40526 2 1 62 PHE CD2 C 4.725 -0.075 -4.754 1.00 . B B . 62 PHE CD2 1 1
12 40527 2 1 62 PHE CE1 C 4.039 1.749 -2.801 1.00 . B B . 62 PHE CE1 1 1
12 40528 2 1 62 PHE CE2 C 5.547 0.108 -3.659 1.00 . B B . 62 PHE CE2 1 1
12 40529 2 1 62 PHE CG C 3.552 0.648 -4.886 1.00 . B B . 62 PHE CG 1 1
12 40530 2 1 62 PHE CZ C 5.205 1.020 -2.681 1.00 . B B . 62 PHE CZ 1 1
12 40531 2 1 62 PHE H H 4.658 2.446 -7.380 1.00 . B B . 62 PHE H 1 1
12 40532 2 1 62 PHE HA H 2.031 1.444 -7.871 1.00 . B B . 62 PHE HA 1 1
12 40533 2 1 62 PHE HB2 H 1.649 0.343 -5.736 1.00 . B B . 62 PHE HB2 1 1
12 40534 2 1 62 PHE HB3 H 2.973 -0.443 -6.591 1.00 . B B . 62 PHE HB3 1 1
12 40535 2 1 62 PHE HD1 H 2.306 2.132 -3.988 1.00 . B B . 62 PHE HD1 1 1
12 40536 2 1 62 PHE HD2 H 4.997 -0.789 -5.517 1.00 . B B . 62 PHE HD2 1 1
12 40537 2 1 62 PHE HE1 H 3.771 2.466 -2.040 1.00 . B B . 62 PHE HE1 1 1
12 40538 2 1 62 PHE HE2 H 6.457 -0.460 -3.568 1.00 . B B . 62 PHE HE2 1 1
12 40539 2 1 62 PHE HZ H 5.848 1.165 -1.827 1.00 . B B . 62 PHE HZ 1 1
12 40540 2 1 62 PHE N N 4.067 1.707 -7.633 1.00 . B B . 62 PHE N 1 1
12 40541 2 1 62 PHE O O 3.156 3.593 -5.749 1.00 . B B . 62 PHE O 1 1
12 40542 2 1 63 GLY C C -0.054 3.982 -4.352 1.00 . B B . 63 GLY C 1 1
12 40543 2 1 63 GLY CA C 0.501 4.368 -5.710 1.00 . B B . 63 GLY CA 1 1
12 40544 2 1 63 GLY H H 0.426 2.596 -6.869 1.00 . B B . 63 GLY H 1 1
12 40545 2 1 63 GLY HA2 H 1.290 5.094 -5.582 1.00 . B B . 63 GLY HA2 1 1
12 40546 2 1 63 GLY HA3 H -0.290 4.799 -6.305 1.00 . B B . 63 GLY HA3 1 1
12 40547 2 1 63 GLY N N 1.032 3.201 -6.392 1.00 . B B . 63 GLY N 1 1
12 40548 2 1 63 GLY O O -0.764 2.983 -4.237 1.00 . B B . 63 GLY O 1 1
12 40549 2 1 64 SER C C -0.963 5.547 -1.315 1.00 . B B . 64 SER C 1 1
12 40550 2 1 64 SER CA C -0.184 4.409 -1.967 1.00 . B B . 64 SER CA 1 1
12 40551 2 1 64 SER CB C 0.998 4.022 -1.078 1.00 . B B . 64 SER CB 1 1
12 40552 2 1 64 SER H H 0.871 5.513 -3.444 1.00 . B B . 64 SER H 1 1
12 40553 2 1 64 SER HA H -0.837 3.557 -2.053 1.00 . B B . 64 SER HA 1 1
12 40554 2 1 64 SER HB2 H 1.694 4.845 -1.029 1.00 . B B . 64 SER HB2 1 1
12 40555 2 1 64 SER HB3 H 0.640 3.796 -0.085 1.00 . B B . 64 SER HB3 1 1
12 40556 2 1 64 SER HG H 2.135 2.441 -0.878 1.00 . B B . 64 SER HG 1 1
12 40557 2 1 64 SER N N 0.284 4.739 -3.312 1.00 . B B . 64 SER N 1 1
12 40558 2 1 64 SER O O -0.675 6.724 -1.526 1.00 . B B . 64 SER O 1 1
12 40559 2 1 64 SER OG O 1.670 2.886 -1.590 1.00 . B B . 64 SER OG 1 1
12 40560 2 1 65 TYR C C -3.244 5.470 1.534 1.00 . B B . 65 TYR C 1 1
12 40561 2 1 65 TYR CA C -2.782 6.113 0.225 1.00 . B B . 65 TYR CA 1 1
12 40562 2 1 65 TYR CB C -3.986 6.520 -0.629 1.00 . B B . 65 TYR CB 1 1
12 40563 2 1 65 TYR CD1 C -3.858 9.016 -0.275 1.00 . B B . 65 TYR CD1 1 1
12 40564 2 1 65 TYR CD2 C -5.922 7.920 0.198 1.00 . B B . 65 TYR CD2 1 1
12 40565 2 1 65 TYR CE1 C -4.413 10.228 0.086 1.00 . B B . 65 TYR CE1 1 1
12 40566 2 1 65 TYR CE2 C -6.483 9.132 0.561 1.00 . B B . 65 TYR CE2 1 1
12 40567 2 1 65 TYR CG C -4.601 7.842 -0.226 1.00 . B B . 65 TYR CG 1 1
12 40568 2 1 65 TYR CZ C -5.724 10.281 0.502 1.00 . B B . 65 TYR CZ 1 1
12 40569 2 1 65 TYR H H -2.104 4.203 -0.373 1.00 . B B . 65 TYR H 1 1
12 40570 2 1 65 TYR HA H -2.186 6.983 0.447 1.00 . B B . 65 TYR HA 1 1
12 40571 2 1 65 TYR HB2 H -3.676 6.600 -1.659 1.00 . B B . 65 TYR HB2 1 1
12 40572 2 1 65 TYR HB3 H -4.749 5.760 -0.546 1.00 . B B . 65 TYR HB3 1 1
12 40573 2 1 65 TYR HD1 H -2.830 8.971 -0.602 1.00 . B B . 65 TYR HD1 1 1
12 40574 2 1 65 TYR HD2 H -6.513 7.018 0.244 1.00 . B B . 65 TYR HD2 1 1
12 40575 2 1 65 TYR HE1 H -3.818 11.129 0.039 1.00 . B B . 65 TYR HE1 1 1
12 40576 2 1 65 TYR HE2 H -7.511 9.173 0.888 1.00 . B B . 65 TYR HE2 1 1
12 40577 2 1 65 TYR HH H -5.645 11.991 1.377 1.00 . B B . 65 TYR HH 1 1
12 40578 2 1 65 TYR N N -1.945 5.161 -0.501 1.00 . B B . 65 TYR N 1 1
12 40579 2 1 65 TYR O O -3.790 4.367 1.529 1.00 . B B . 65 TYR O 1 1
12 40580 2 1 65 TYR OH O -6.280 11.488 0.864 1.00 . B B . 65 TYR OH 1 1
12 40581 2 1 66 VAL C C -3.470 6.729 5.006 1.00 . B B . 66 VAL C 1 1
12 40582 2 1 66 VAL CA C -3.347 5.613 3.970 1.00 . B B . 66 VAL CA 1 1
12 40583 2 1 66 VAL CB C -2.270 4.621 4.459 1.00 . B B . 66 VAL CB 1 1
12 40584 2 1 66 VAL CG1 C -2.654 4.001 5.793 1.00 . B B . 66 VAL CG1 1 1
12 40585 2 1 66 VAL CG2 C -2.013 3.541 3.420 1.00 . B B . 66 VAL CG2 1 1
12 40586 2 1 66 VAL H H -2.529 7.006 2.596 1.00 . B B . 66 VAL H 1 1
12 40587 2 1 66 VAL HA H -4.288 5.091 3.889 1.00 . B B . 66 VAL HA 1 1
12 40588 2 1 66 VAL HB H -1.355 5.174 4.604 1.00 . B B . 66 VAL HB 1 1
12 40589 2 1 66 VAL HG11 H -3.714 3.814 5.809 1.00 . B B . 66 VAL HG11 1 1
12 40590 2 1 66 VAL HG12 H -2.396 4.678 6.593 1.00 . B B . 66 VAL HG12 1 1
12 40591 2 1 66 VAL HG13 H -2.122 3.070 5.923 1.00 . B B . 66 VAL HG13 1 1
12 40592 2 1 66 VAL HG21 H -1.546 3.981 2.551 1.00 . B B . 66 VAL HG21 1 1
12 40593 2 1 66 VAL HG22 H -2.950 3.087 3.133 1.00 . B B . 66 VAL HG22 1 1
12 40594 2 1 66 VAL HG23 H -1.361 2.788 3.837 1.00 . B B . 66 VAL HG23 1 1
12 40595 2 1 66 VAL N N -2.991 6.145 2.653 1.00 . B B . 66 VAL N 1 1
12 40596 2 1 66 VAL O O -2.987 7.831 4.791 1.00 . B B . 66 VAL O 1 1
12 40597 2 1 67 THR C C -3.452 6.963 8.432 1.00 . B B . 67 THR C 1 1
12 40598 2 1 67 THR CA C -4.268 7.398 7.218 1.00 . B B . 67 THR CA 1 1
12 40599 2 1 67 THR CB C -5.742 7.541 7.596 1.00 . B B . 67 THR CB 1 1
12 40600 2 1 67 THR CG2 C -5.980 8.540 8.707 1.00 . B B . 67 THR CG2 1 1
12 40601 2 1 67 THR H H -4.460 5.519 6.257 1.00 . B B . 67 THR H 1 1
12 40602 2 1 67 THR HA H -3.891 8.352 6.873 1.00 . B B . 67 THR HA 1 1
12 40603 2 1 67 THR HB H -6.111 6.583 7.929 1.00 . B B . 67 THR HB 1 1
12 40604 2 1 67 THR HG1 H -6.060 8.670 6.027 1.00 . B B . 67 THR HG1 1 1
12 40605 2 1 67 THR HG21 H -5.184 9.269 8.713 1.00 . B B . 67 THR HG21 1 1
12 40606 2 1 67 THR HG22 H -6.001 8.025 9.656 1.00 . B B . 67 THR HG22 1 1
12 40607 2 1 67 THR HG23 H -6.924 9.039 8.546 1.00 . B B . 67 THR HG23 1 1
12 40608 2 1 67 THR N N -4.105 6.425 6.137 1.00 . B B . 67 THR N 1 1
12 40609 2 1 67 THR O O -3.196 5.774 8.619 1.00 . B B . 67 THR O 1 1
12 40610 2 1 67 THR OG1 O -6.509 7.952 6.478 1.00 . B B . 67 THR OG1 1 1
12 40611 2 1 68 HIS C C -2.121 8.799 11.365 1.00 . B B . 68 HIS C 1 1
12 40612 2 1 68 HIS CA C -2.204 7.615 10.406 1.00 . B B . 68 HIS CA 1 1
12 40613 2 1 68 HIS CB C -0.804 7.241 9.933 1.00 . B B . 68 HIS CB 1 1
12 40614 2 1 68 HIS CD2 C -0.071 8.433 7.754 1.00 . B B . 68 HIS CD2 1 1
12 40615 2 1 68 HIS CE1 C 0.755 10.252 8.651 1.00 . B B . 68 HIS CE1 1 1
12 40616 2 1 68 HIS CG C -0.188 8.314 9.097 1.00 . B B . 68 HIS CG 1 1
12 40617 2 1 68 HIS H H -3.228 8.861 9.032 1.00 . B B . 68 HIS H 1 1
12 40618 2 1 68 HIS HA H -2.643 6.772 10.915 1.00 . B B . 68 HIS HA 1 1
12 40619 2 1 68 HIS HB2 H -0.168 7.075 10.793 1.00 . B B . 68 HIS HB2 1 1
12 40620 2 1 68 HIS HB3 H -0.854 6.340 9.342 1.00 . B B . 68 HIS HB3 1 1
12 40621 2 1 68 HIS HD1 H 0.402 9.683 10.583 1.00 . B B . 68 HIS HD1 1 1
12 40622 2 1 68 HIS HD2 H -0.404 7.715 7.014 1.00 . B B . 68 HIS HD2 1 1
12 40623 2 1 68 HIS HE1 H 1.204 11.225 8.770 1.00 . B B . 68 HIS HE1 1 1
12 40624 2 1 68 HIS HE2 H 0.570 10.079 6.624 1.00 . B B . 68 HIS HE2 1 1
12 40625 2 1 68 HIS N N -3.018 7.926 9.238 1.00 . B B . 68 HIS N 1 1
12 40626 2 1 68 HIS ND1 N 0.341 9.469 9.629 1.00 . B B . 68 HIS ND1 1 1
12 40627 2 1 68 HIS NE2 N 0.519 9.647 7.502 1.00 . B B . 68 HIS NE2 1 1
12 40628 2 1 68 HIS O O -1.975 9.946 10.946 1.00 . B B . 68 HIS O 1 1
12 40629 2 1 69 GLU C C -0.746 10.186 13.696 1.00 . B B . 69 GLU C 1 1
12 40630 2 1 69 GLU CA C -2.129 9.537 13.687 1.00 . B B . 69 GLU CA 1 1
12 40631 2 1 69 GLU CB C -2.430 8.942 15.062 1.00 . B B . 69 GLU CB 1 1
12 40632 2 1 69 GLU CD C -1.685 7.376 16.896 1.00 . B B . 69 GLU CD 1 1
12 40633 2 1 69 GLU CG C -1.409 7.912 15.506 1.00 . B B . 69 GLU CG 1 1
12 40634 2 1 69 GLU H H -2.314 7.569 12.931 1.00 . B B . 69 GLU H 1 1
12 40635 2 1 69 GLU HA H -2.867 10.290 13.459 1.00 . B B . 69 GLU HA 1 1
12 40636 2 1 69 GLU HB2 H -2.449 9.739 15.791 1.00 . B B . 69 GLU HB2 1 1
12 40637 2 1 69 GLU HB3 H -3.401 8.468 15.033 1.00 . B B . 69 GLU HB3 1 1
12 40638 2 1 69 GLU HG2 H -1.423 7.087 14.808 1.00 . B B . 69 GLU HG2 1 1
12 40639 2 1 69 GLU HG3 H -0.432 8.372 15.497 1.00 . B B . 69 GLU HG3 1 1
12 40640 2 1 69 GLU N N -2.205 8.505 12.659 1.00 . B B . 69 GLU N 1 1
12 40641 2 1 69 GLU O O 0.226 9.600 13.220 1.00 . B B . 69 GLU O 1 1
12 40642 2 1 69 GLU OE1 O -1.698 8.180 17.851 1.00 . B B . 69 GLU OE1 1 1
12 40643 2 1 69 GLU OE2 O -1.888 6.151 17.031 1.00 . B B . 69 GLU OE2 1 1
12 40644 2 1 70 THR C C 1.672 11.330 15.029 1.00 . B B . 70 THR C 1 1
12 40645 2 1 70 THR CA C 0.596 12.128 14.300 1.00 . B B . 70 THR CA 1 1
12 40646 2 1 70 THR CB C 0.401 13.475 14.990 1.00 . B B . 70 THR CB 1 1
12 40647 2 1 70 THR CG2 C -0.548 14.397 14.257 1.00 . B B . 70 THR CG2 1 1
12 40648 2 1 70 THR H H -1.478 11.814 14.593 1.00 . B B . 70 THR H 1 1
12 40649 2 1 70 THR HA H 0.924 12.300 13.287 1.00 . B B . 70 THR HA 1 1
12 40650 2 1 70 THR HB H 1.359 13.972 15.057 1.00 . B B . 70 THR HB 1 1
12 40651 2 1 70 THR HG1 H -0.815 12.659 16.291 1.00 . B B . 70 THR HG1 1 1
12 40652 2 1 70 THR HG21 H -0.319 15.424 14.506 1.00 . B B . 70 THR HG21 1 1
12 40653 2 1 70 THR HG22 H -1.563 14.174 14.547 1.00 . B B . 70 THR HG22 1 1
12 40654 2 1 70 THR HG23 H -0.438 14.253 13.192 1.00 . B B . 70 THR HG23 1 1
12 40655 2 1 70 THR N N -0.667 11.399 14.234 1.00 . B B . 70 THR N 1 1
12 40656 2 1 70 THR O O 1.374 10.505 15.894 1.00 . B B . 70 THR O 1 1
12 40657 2 1 70 THR OG1 O -0.100 13.300 16.303 1.00 . B B . 70 THR OG1 1 1
12 40658 2 1 71 LYS C C 4.036 9.411 14.977 1.00 . B B . 71 LYS C 1 1
12 40659 2 1 71 LYS CA C 4.065 10.905 15.274 1.00 . B B . 71 LYS CA 1 1
12 40660 2 1 71 LYS CB C 4.088 11.135 16.788 1.00 . B B . 71 LYS CB 1 1
12 40661 2 1 71 LYS CD C 5.624 13.115 16.643 1.00 . B B . 71 LYS CD 1 1
12 40662 2 1 71 LYS CE C 5.855 14.560 17.057 1.00 . B B . 71 LYS CE 1 1
12 40663 2 1 71 LYS CG C 4.303 12.586 17.179 1.00 . B B . 71 LYS CG 1 1
12 40664 2 1 71 LYS H H 3.093 12.255 13.970 1.00 . B B . 71 LYS H 1 1
12 40665 2 1 71 LYS HA H 4.964 11.322 14.847 1.00 . B B . 71 LYS HA 1 1
12 40666 2 1 71 LYS HB2 H 3.145 10.809 17.203 1.00 . B B . 71 LYS HB2 1 1
12 40667 2 1 71 LYS HB3 H 4.884 10.546 17.218 1.00 . B B . 71 LYS HB3 1 1
12 40668 2 1 71 LYS HD2 H 6.428 12.507 17.031 1.00 . B B . 71 LYS HD2 1 1
12 40669 2 1 71 LYS HD3 H 5.614 13.057 15.564 1.00 . B B . 71 LYS HD3 1 1
12 40670 2 1 71 LYS HE2 H 6.800 14.889 16.651 1.00 . B B . 71 LYS HE2 1 1
12 40671 2 1 71 LYS HE3 H 5.059 15.168 16.655 1.00 . B B . 71 LYS HE3 1 1
12 40672 2 1 71 LYS HG2 H 3.498 13.182 16.776 1.00 . B B . 71 LYS HG2 1 1
12 40673 2 1 71 LYS HG3 H 4.307 12.662 18.256 1.00 . B B . 71 LYS HG3 1 1
12 40674 2 1 71 LYS HZ1 H 6.064 15.709 18.789 1.00 . B B . 71 LYS HZ1 1 1
12 40675 2 1 71 LYS HZ2 H 6.637 14.125 18.946 1.00 . B B . 71 LYS HZ2 1 1
12 40676 2 1 71 LYS HZ3 H 4.973 14.423 18.945 1.00 . B B . 71 LYS HZ3 1 1
12 40677 2 1 71 LYS N N 2.928 11.586 14.667 1.00 . B B . 71 LYS N 1 1
12 40678 2 1 71 LYS NZ N 5.885 14.714 18.538 1.00 . B B . 71 LYS NZ 1 1
12 40679 2 1 71 LYS O O 4.399 8.593 15.822 1.00 . B B . 71 LYS O 1 1
12 40680 2 1 72 HIS C C 3.432 7.562 11.826 1.00 . B B . 72 HIS C 1 1
12 40681 2 1 72 HIS CA C 3.540 7.672 13.344 1.00 . B B . 72 HIS CA 1 1
12 40682 2 1 72 HIS CB C 2.357 6.967 14.014 1.00 . B B . 72 HIS CB 1 1
12 40683 2 1 72 HIS CD2 C 1.874 7.182 16.558 1.00 . B B . 72 HIS CD2 1 1
12 40684 2 1 72 HIS CE1 C 3.511 5.927 17.296 1.00 . B B . 72 HIS CE1 1 1
12 40685 2 1 72 HIS CG C 2.558 6.729 15.478 1.00 . B B . 72 HIS CG 1 1
12 40686 2 1 72 HIS H H 3.345 9.772 13.136 1.00 . B B . 72 HIS H 1 1
12 40687 2 1 72 HIS HA H 4.454 7.191 13.658 1.00 . B B . 72 HIS HA 1 1
12 40688 2 1 72 HIS HB2 H 1.471 7.573 13.894 1.00 . B B . 72 HIS HB2 1 1
12 40689 2 1 72 HIS HB3 H 2.201 6.010 13.538 1.00 . B B . 72 HIS HB3 1 1
12 40690 2 1 72 HIS HD1 H 4.249 5.472 15.444 1.00 . B B . 72 HIS HD1 1 1
12 40691 2 1 72 HIS HD2 H 1.010 7.829 16.542 1.00 . B B . 72 HIS HD2 1 1
12 40692 2 1 72 HIS HE1 H 4.182 5.394 17.955 1.00 . B B . 72 HIS HE1 1 1
12 40693 2 1 72 HIS HE2 H 2.162 6.759 18.593 1.00 . B B . 72 HIS HE2 1 1
12 40694 2 1 72 HIS N N 3.612 9.068 13.766 1.00 . B B . 72 HIS N 1 1
12 40695 2 1 72 HIS ND1 N 3.577 5.945 15.979 1.00 . B B . 72 HIS ND1 1 1
12 40696 2 1 72 HIS NE2 N 2.489 6.669 17.673 1.00 . B B . 72 HIS NE2 1 1
12 40697 2 1 72 HIS O O 2.394 7.176 11.289 1.00 . B B . 72 HIS O 1 1
12 40698 2 1 73 PHE C C 6.012 7.927 9.195 1.00 . B B . 73 PHE C 1 1
12 40699 2 1 73 PHE CA C 4.570 7.842 9.687 1.00 . B B . 73 PHE CA 1 1
12 40700 2 1 73 PHE CB C 3.733 8.971 9.073 1.00 . B B . 73 PHE CB 1 1
12 40701 2 1 73 PHE CD1 C 3.878 8.070 6.733 1.00 . B B . 73 PHE CD1 1 1
12 40702 2 1 73 PHE CD2 C 4.252 10.400 7.078 1.00 . B B . 73 PHE CD2 1 1
12 40703 2 1 73 PHE CE1 C 4.091 8.234 5.378 1.00 . B B . 73 PHE CE1 1 1
12 40704 2 1 73 PHE CE2 C 4.463 10.570 5.723 1.00 . B B . 73 PHE CE2 1 1
12 40705 2 1 73 PHE CG C 3.958 9.151 7.598 1.00 . B B . 73 PHE CG 1 1
12 40706 2 1 73 PHE CZ C 4.383 9.486 4.871 1.00 . B B . 73 PHE CZ 1 1
12 40707 2 1 73 PHE H H 5.315 8.200 11.633 1.00 . B B . 73 PHE H 1 1
12 40708 2 1 73 PHE HA H 4.157 6.897 9.383 1.00 . B B . 73 PHE HA 1 1
12 40709 2 1 73 PHE HB2 H 2.687 8.756 9.226 1.00 . B B . 73 PHE HB2 1 1
12 40710 2 1 73 PHE HB3 H 3.981 9.901 9.564 1.00 . B B . 73 PHE HB3 1 1
12 40711 2 1 73 PHE HD1 H 3.649 7.092 7.129 1.00 . B B . 73 PHE HD1 1 1
12 40712 2 1 73 PHE HD2 H 4.313 11.249 7.742 1.00 . B B . 73 PHE HD2 1 1
12 40713 2 1 73 PHE HE1 H 4.029 7.384 4.715 1.00 . B B . 73 PHE HE1 1 1
12 40714 2 1 73 PHE HE2 H 4.691 11.550 5.330 1.00 . B B . 73 PHE HE2 1 1
12 40715 2 1 73 PHE HZ H 4.550 9.615 3.813 1.00 . B B . 73 PHE HZ 1 1
12 40716 2 1 73 PHE N N 4.521 7.902 11.142 1.00 . B B . 73 PHE N 1 1
12 40717 2 1 73 PHE O O 6.773 8.793 9.630 1.00 . B B . 73 PHE O 1 1
12 40718 2 1 74 ILE C C 7.816 6.345 6.388 1.00 . B B . 74 ILE C 1 1
12 40719 2 1 74 ILE CA C 7.743 7.017 7.759 1.00 . B B . 74 ILE CA 1 1
12 40720 2 1 74 ILE CB C 8.713 6.303 8.722 1.00 . B B . 74 ILE CB 1 1
12 40721 2 1 74 ILE CD1 C 11.155 5.705 9.094 1.00 . B B . 74 ILE CD1 1 1
12 40722 2 1 74 ILE CG1 C 10.144 6.360 8.183 1.00 . B B . 74 ILE CG1 1 1
12 40723 2 1 74 ILE CG2 C 8.280 4.860 8.938 1.00 . B B . 74 ILE CG2 1 1
12 40724 2 1 74 ILE H H 5.742 6.350 7.981 1.00 . B B . 74 ILE H 1 1
12 40725 2 1 74 ILE HA H 8.064 8.042 7.660 1.00 . B B . 74 ILE HA 1 1
12 40726 2 1 74 ILE HB H 8.674 6.809 9.676 1.00 . B B . 74 ILE HB 1 1
12 40727 2 1 74 ILE HD11 H 10.847 5.832 10.121 1.00 . B B . 74 ILE HD11 1 1
12 40728 2 1 74 ILE HD12 H 12.123 6.163 8.948 1.00 . B B . 74 ILE HD12 1 1
12 40729 2 1 74 ILE HD13 H 11.218 4.652 8.865 1.00 . B B . 74 ILE HD13 1 1
12 40730 2 1 74 ILE HG12 H 10.183 5.859 7.228 1.00 . B B . 74 ILE HG12 1 1
12 40731 2 1 74 ILE HG13 H 10.432 7.394 8.054 1.00 . B B . 74 ILE HG13 1 1
12 40732 2 1 74 ILE HG21 H 8.040 4.411 7.985 1.00 . B B . 74 ILE HG21 1 1
12 40733 2 1 74 ILE HG22 H 7.410 4.837 9.576 1.00 . B B . 74 ILE HG22 1 1
12 40734 2 1 74 ILE HG23 H 9.084 4.309 9.403 1.00 . B B . 74 ILE HG23 1 1
12 40735 2 1 74 ILE N N 6.386 7.025 8.289 1.00 . B B . 74 ILE N 1 1
12 40736 2 1 74 ILE O O 7.160 5.335 6.137 1.00 . B B . 74 ILE O 1 1
12 40737 2 1 75 TYR C C 10.291 6.579 3.765 1.00 . B B . 75 TYR C 1 1
12 40738 2 1 75 TYR CA C 8.830 6.408 4.165 1.00 . B B . 75 TYR CA 1 1
12 40739 2 1 75 TYR CB C 7.924 7.147 3.176 1.00 . B B . 75 TYR CB 1 1
12 40740 2 1 75 TYR CD1 C 7.765 5.363 1.395 1.00 . B B . 75 TYR CD1 1 1
12 40741 2 1 75 TYR CD2 C 8.505 7.537 0.750 1.00 . B B . 75 TYR CD2 1 1
12 40742 2 1 75 TYR CE1 C 7.896 4.929 0.088 1.00 . B B . 75 TYR CE1 1 1
12 40743 2 1 75 TYR CE2 C 8.639 7.109 -0.557 1.00 . B B . 75 TYR CE2 1 1
12 40744 2 1 75 TYR CG C 8.067 6.673 1.746 1.00 . B B . 75 TYR CG 1 1
12 40745 2 1 75 TYR CZ C 8.332 5.805 -0.883 1.00 . B B . 75 TYR CZ 1 1
12 40746 2 1 75 TYR H H 9.127 7.723 5.789 1.00 . B B . 75 TYR H 1 1
12 40747 2 1 75 TYR HA H 8.582 5.357 4.164 1.00 . B B . 75 TYR HA 1 1
12 40748 2 1 75 TYR HB2 H 6.894 7.005 3.469 1.00 . B B . 75 TYR HB2 1 1
12 40749 2 1 75 TYR HB3 H 8.158 8.200 3.203 1.00 . B B . 75 TYR HB3 1 1
12 40750 2 1 75 TYR HD1 H 7.422 4.681 2.156 1.00 . B B . 75 TYR HD1 1 1
12 40751 2 1 75 TYR HD2 H 8.746 8.558 1.009 1.00 . B B . 75 TYR HD2 1 1
12 40752 2 1 75 TYR HE1 H 7.655 3.907 -0.166 1.00 . B B . 75 TYR HE1 1 1
12 40753 2 1 75 TYR HE2 H 8.980 7.795 -1.317 1.00 . B B . 75 TYR HE2 1 1
12 40754 2 1 75 TYR HH H 7.936 5.934 -2.760 1.00 . B B . 75 TYR HH 1 1
12 40755 2 1 75 TYR N N 8.632 6.924 5.514 1.00 . B B . 75 TYR N 1 1
12 40756 2 1 75 TYR O O 10.908 7.596 4.082 1.00 . B B . 75 TYR O 1 1
12 40757 2 1 75 TYR OH O 8.463 5.374 -2.183 1.00 . B B . 75 TYR OH 1 1
12 40758 2 1 76 PHE C C 12.627 4.549 1.709 1.00 . B B . 76 PHE C 1 1
12 40759 2 1 76 PHE CA C 12.257 5.655 2.693 1.00 . B B . 76 PHE CA 1 1
12 40760 2 1 76 PHE CB C 13.153 5.569 3.932 1.00 . B B . 76 PHE CB 1 1
12 40761 2 1 76 PHE CD1 C 13.384 3.082 4.206 1.00 . B B . 76 PHE CD1 1 1
12 40762 2 1 76 PHE CD2 C 12.394 4.332 5.979 1.00 . B B . 76 PHE CD2 1 1
12 40763 2 1 76 PHE CE1 C 13.217 1.918 4.929 1.00 . B B . 76 PHE CE1 1 1
12 40764 2 1 76 PHE CE2 C 12.224 3.169 6.708 1.00 . B B . 76 PHE CE2 1 1
12 40765 2 1 76 PHE CG C 12.975 4.303 4.721 1.00 . B B . 76 PHE CG 1 1
12 40766 2 1 76 PHE CZ C 12.635 1.960 6.181 1.00 . B B . 76 PHE CZ 1 1
12 40767 2 1 76 PHE H H 10.332 4.783 2.872 1.00 . B B . 76 PHE H 1 1
12 40768 2 1 76 PHE HA H 12.414 6.609 2.216 1.00 . B B . 76 PHE HA 1 1
12 40769 2 1 76 PHE HB2 H 14.185 5.624 3.627 1.00 . B B . 76 PHE HB2 1 1
12 40770 2 1 76 PHE HB3 H 12.931 6.402 4.584 1.00 . B B . 76 PHE HB3 1 1
12 40771 2 1 76 PHE HD1 H 13.840 3.047 3.229 1.00 . B B . 76 PHE HD1 1 1
12 40772 2 1 76 PHE HD2 H 12.071 5.276 6.392 1.00 . B B . 76 PHE HD2 1 1
12 40773 2 1 76 PHE HE1 H 13.539 0.973 4.516 1.00 . B B . 76 PHE HE1 1 1
12 40774 2 1 76 PHE HE2 H 11.769 3.205 7.686 1.00 . B B . 76 PHE HE2 1 1
12 40775 2 1 76 PHE HZ H 12.504 1.051 6.748 1.00 . B B . 76 PHE HZ 1 1
12 40776 2 1 76 PHE N N 10.857 5.582 3.091 1.00 . B B . 76 PHE N 1 1
12 40777 2 1 76 PHE O O 12.155 3.418 1.816 1.00 . B B . 76 PHE O 1 1
12 40778 2 1 77 TYR C C 15.078 3.083 0.326 1.00 . B B . 77 TYR C 1 1
12 40779 2 1 77 TYR CA C 13.950 3.938 -0.241 1.00 . B B . 77 TYR CA 1 1
12 40780 2 1 77 TYR CB C 14.421 4.665 -1.503 1.00 . B B . 77 TYR CB 1 1
12 40781 2 1 77 TYR CD1 C 12.522 6.327 -1.672 1.00 . B B . 77 TYR CD1 1 1
12 40782 2 1 77 TYR CD2 C 13.028 4.994 -3.582 1.00 . B B . 77 TYR CD2 1 1
12 40783 2 1 77 TYR CE1 C 11.500 6.944 -2.369 1.00 . B B . 77 TYR CE1 1 1
12 40784 2 1 77 TYR CE2 C 12.008 5.608 -4.285 1.00 . B B . 77 TYR CE2 1 1
12 40785 2 1 77 TYR CG C 13.303 5.343 -2.265 1.00 . B B . 77 TYR CG 1 1
12 40786 2 1 77 TYR CZ C 11.248 6.581 -3.674 1.00 . B B . 77 TYR CZ 1 1
12 40787 2 1 77 TYR H H 13.836 5.808 0.736 1.00 . B B . 77 TYR H 1 1
12 40788 2 1 77 TYR HA H 13.119 3.295 -0.494 1.00 . B B . 77 TYR HA 1 1
12 40789 2 1 77 TYR HB2 H 15.139 5.423 -1.227 1.00 . B B . 77 TYR HB2 1 1
12 40790 2 1 77 TYR HB3 H 14.891 3.954 -2.165 1.00 . B B . 77 TYR HB3 1 1
12 40791 2 1 77 TYR HD1 H 12.722 6.611 -0.649 1.00 . B B . 77 TYR HD1 1 1
12 40792 2 1 77 TYR HD2 H 13.625 4.230 -4.059 1.00 . B B . 77 TYR HD2 1 1
12 40793 2 1 77 TYR HE1 H 10.903 7.707 -1.890 1.00 . B B . 77 TYR HE1 1 1
12 40794 2 1 77 TYR HE2 H 11.810 5.322 -5.307 1.00 . B B . 77 TYR HE2 1 1
12 40795 2 1 77 TYR HH H 10.588 7.923 -4.882 1.00 . B B . 77 TYR HH 1 1
12 40796 2 1 77 TYR N N 13.489 4.892 0.757 1.00 . B B . 77 TYR N 1 1
12 40797 2 1 77 TYR O O 15.853 3.541 1.164 1.00 . B B . 77 TYR O 1 1
12 40798 2 1 77 TYR OH O 10.232 7.193 -4.370 1.00 . B B . 77 TYR OH 1 1
12 40799 2 1 78 LEU C C 16.282 -0.313 -0.543 1.00 . B B . 78 LEU C 1 1
12 40800 2 1 78 LEU CA C 16.195 0.922 0.343 1.00 . B B . 78 LEU CA 1 1
12 40801 2 1 78 LEU CB C 15.914 0.500 1.785 1.00 . B B . 78 LEU CB 1 1
12 40802 2 1 78 LEU CD1 C 18.347 0.074 2.213 1.00 . B B . 78 LEU CD1 1 1
12 40803 2 1 78 LEU CD2 C 16.637 -0.714 3.859 1.00 . B B . 78 LEU CD2 1 1
12 40804 2 1 78 LEU CG C 16.937 -0.466 2.386 1.00 . B B . 78 LEU CG 1 1
12 40805 2 1 78 LEU H H 14.516 1.529 -0.793 1.00 . B B . 78 LEU H 1 1
12 40806 2 1 78 LEU HA H 17.141 1.443 0.310 1.00 . B B . 78 LEU HA 1 1
12 40807 2 1 78 LEU HB2 H 15.878 1.386 2.398 1.00 . B B . 78 LEU HB2 1 1
12 40808 2 1 78 LEU HB3 H 14.946 0.025 1.814 1.00 . B B . 78 LEU HB3 1 1
12 40809 2 1 78 LEU HD11 H 18.303 1.112 1.914 1.00 . B B . 78 LEU HD11 1 1
12 40810 2 1 78 LEU HD12 H 18.861 -0.495 1.454 1.00 . B B . 78 LEU HD12 1 1
12 40811 2 1 78 LEU HD13 H 18.881 -0.007 3.147 1.00 . B B . 78 LEU HD13 1 1
12 40812 2 1 78 LEU HD21 H 17.374 -0.207 4.467 1.00 . B B . 78 LEU HD21 1 1
12 40813 2 1 78 LEU HD22 H 16.673 -1.773 4.061 1.00 . B B . 78 LEU HD22 1 1
12 40814 2 1 78 LEU HD23 H 15.652 -0.336 4.096 1.00 . B B . 78 LEU HD23 1 1
12 40815 2 1 78 LEU HG H 16.876 -1.412 1.867 1.00 . B B . 78 LEU HG 1 1
12 40816 2 1 78 LEU N N 15.163 1.839 -0.130 1.00 . B B . 78 LEU N 1 1
12 40817 2 1 78 LEU O O 15.265 -0.853 -0.968 1.00 . B B . 78 LEU O 1 1
12 40818 2 1 79 GLY C C 17.021 -1.789 -2.999 1.00 . B B . 79 GLY C 1 1
12 40819 2 1 79 GLY CA C 17.703 -1.923 -1.654 1.00 . B B . 79 GLY CA 1 1
12 40820 2 1 79 GLY H H 18.281 -0.279 -0.451 1.00 . B B . 79 GLY H 1 1
12 40821 2 1 79 GLY HA2 H 18.762 -2.067 -1.810 1.00 . B B . 79 GLY HA2 1 1
12 40822 2 1 79 GLY HA3 H 17.304 -2.789 -1.145 1.00 . B B . 79 GLY HA3 1 1
12 40823 2 1 79 GLY N N 17.506 -0.753 -0.818 1.00 . B B . 79 GLY N 1 1
12 40824 2 1 79 GLY O O 16.447 -2.748 -3.515 1.00 . B B . 79 GLY O 1 1
12 40825 2 1 80 GLN C C 14.972 -0.617 -4.826 1.00 . B B . 80 GLN C 1 1
12 40826 2 1 80 GLN CA C 16.468 -0.317 -4.857 1.00 . B B . 80 GLN CA 1 1
12 40827 2 1 80 GLN CB C 17.143 -1.140 -5.958 1.00 . B B . 80 GLN CB 1 1
12 40828 2 1 80 GLN CD C 19.465 -1.085 -4.955 1.00 . B B . 80 GLN CD 1 1
12 40829 2 1 80 GLN CG C 18.609 -0.796 -6.172 1.00 . B B . 80 GLN CG 1 1
12 40830 2 1 80 GLN H H 17.554 0.133 -3.100 1.00 . B B . 80 GLN H 1 1
12 40831 2 1 80 GLN HA H 16.606 0.732 -5.069 1.00 . B B . 80 GLN HA 1 1
12 40832 2 1 80 GLN HB2 H 17.075 -2.186 -5.701 1.00 . B B . 80 GLN HB2 1 1
12 40833 2 1 80 GLN HB3 H 16.616 -0.974 -6.887 1.00 . B B . 80 GLN HB3 1 1
12 40834 2 1 80 GLN HE21 H 19.993 0.831 -4.842 1.00 . B B . 80 GLN HE21 1 1
12 40835 2 1 80 GLN HE22 H 20.667 -0.207 -3.636 1.00 . B B . 80 GLN HE22 1 1
12 40836 2 1 80 GLN HG2 H 18.983 -1.377 -7.002 1.00 . B B . 80 GLN HG2 1 1
12 40837 2 1 80 GLN HG3 H 18.687 0.256 -6.408 1.00 . B B . 80 GLN HG3 1 1
12 40838 2 1 80 GLN N N 17.084 -0.590 -3.565 1.00 . B B . 80 GLN N 1 1
12 40839 2 1 80 GLN NE2 N 20.106 -0.049 -4.425 1.00 . B B . 80 GLN NE2 1 1
12 40840 2 1 80 GLN O O 14.402 -1.079 -5.813 1.00 . B B . 80 GLN O 1 1
12 40841 2 1 80 GLN OE1 O 19.549 -2.224 -4.498 1.00 . B B . 80 GLN OE1 1 1
12 40842 2 1 81 VAL C C 12.310 0.378 -2.498 1.00 . B B . 81 VAL C 1 1
12 40843 2 1 81 VAL CA C 12.904 -0.570 -3.534 1.00 . B B . 81 VAL CA 1 1
12 40844 2 1 81 VAL CB C 12.584 -2.026 -3.121 1.00 . B B . 81 VAL CB 1 1
12 40845 2 1 81 VAL CG1 C 13.006 -3.009 -4.202 1.00 . B B . 81 VAL CG1 1 1
12 40846 2 1 81 VAL CG2 C 13.248 -2.379 -1.798 1.00 . B B . 81 VAL CG2 1 1
12 40847 2 1 81 VAL H H 14.844 0.035 -2.938 1.00 . B B . 81 VAL H 1 1
12 40848 2 1 81 VAL HA H 12.435 -0.379 -4.489 1.00 . B B . 81 VAL HA 1 1
12 40849 2 1 81 VAL HB H 11.515 -2.113 -2.992 1.00 . B B . 81 VAL HB 1 1
12 40850 2 1 81 VAL HG11 H 14.029 -2.819 -4.487 1.00 . B B . 81 VAL HG11 1 1
12 40851 2 1 81 VAL HG12 H 12.363 -2.895 -5.061 1.00 . B B . 81 VAL HG12 1 1
12 40852 2 1 81 VAL HG13 H 12.921 -4.018 -3.823 1.00 . B B . 81 VAL HG13 1 1
12 40853 2 1 81 VAL HG21 H 14.296 -2.575 -1.962 1.00 . B B . 81 VAL HG21 1 1
12 40854 2 1 81 VAL HG22 H 12.777 -3.257 -1.382 1.00 . B B . 81 VAL HG22 1 1
12 40855 2 1 81 VAL HG23 H 13.140 -1.554 -1.110 1.00 . B B . 81 VAL HG23 1 1
12 40856 2 1 81 VAL N N 14.337 -0.339 -3.689 1.00 . B B . 81 VAL N 1 1
12 40857 2 1 81 VAL O O 12.862 0.558 -1.414 1.00 . B B . 81 VAL O 1 1
12 40858 2 1 82 ALA C C 9.910 1.168 -0.752 1.00 . B B . 82 ALA C 1 1
12 40859 2 1 82 ALA CA C 10.505 1.910 -1.940 1.00 . B B . 82 ALA CA 1 1
12 40860 2 1 82 ALA CB C 9.423 2.679 -2.682 1.00 . B B . 82 ALA CB 1 1
12 40861 2 1 82 ALA H H 10.782 0.799 -3.720 1.00 . B B . 82 ALA H 1 1
12 40862 2 1 82 ALA HA H 11.237 2.619 -1.579 1.00 . B B . 82 ALA HA 1 1
12 40863 2 1 82 ALA HB1 H 8.845 1.995 -3.287 1.00 . B B . 82 ALA HB1 1 1
12 40864 2 1 82 ALA HB2 H 9.880 3.424 -3.317 1.00 . B B . 82 ALA HB2 1 1
12 40865 2 1 82 ALA HB3 H 8.773 3.164 -1.970 1.00 . B B . 82 ALA HB3 1 1
12 40866 2 1 82 ALA N N 11.176 0.983 -2.842 1.00 . B B . 82 ALA N 1 1
12 40867 2 1 82 ALA O O 9.300 0.111 -0.913 1.00 . B B . 82 ALA O 1 1
12 40868 2 1 83 ILE C C 8.746 2.110 2.458 1.00 . B B . 83 ILE C 1 1
12 40869 2 1 83 ILE CA C 9.579 1.113 1.658 1.00 . B B . 83 ILE CA 1 1
12 40870 2 1 83 ILE CB C 10.721 0.575 2.544 1.00 . B B . 83 ILE CB 1 1
12 40871 2 1 83 ILE CD1 C 12.714 -1.008 2.564 1.00 . B B . 83 ILE CD1 1 1
12 40872 2 1 83 ILE CG1 C 11.568 -0.431 1.764 1.00 . B B . 83 ILE CG1 1 1
12 40873 2 1 83 ILE CG2 C 10.161 -0.066 3.807 1.00 . B B . 83 ILE CG2 1 1
12 40874 2 1 83 ILE H H 10.594 2.566 0.503 1.00 . B B . 83 ILE H 1 1
12 40875 2 1 83 ILE HA H 8.951 0.282 1.372 1.00 . B B . 83 ILE HA 1 1
12 40876 2 1 83 ILE HB H 11.343 1.407 2.837 1.00 . B B . 83 ILE HB 1 1
12 40877 2 1 83 ILE HD11 H 12.324 -1.577 3.395 1.00 . B B . 83 ILE HD11 1 1
12 40878 2 1 83 ILE HD12 H 13.332 -0.205 2.936 1.00 . B B . 83 ILE HD12 1 1
12 40879 2 1 83 ILE HD13 H 13.306 -1.654 1.933 1.00 . B B . 83 ILE HD13 1 1
12 40880 2 1 83 ILE HG12 H 10.941 -1.251 1.447 1.00 . B B . 83 ILE HG12 1 1
12 40881 2 1 83 ILE HG13 H 11.982 0.056 0.893 1.00 . B B . 83 ILE HG13 1 1
12 40882 2 1 83 ILE HG21 H 9.544 -0.911 3.539 1.00 . B B . 83 ILE HG21 1 1
12 40883 2 1 83 ILE HG22 H 9.567 0.657 4.346 1.00 . B B . 83 ILE HG22 1 1
12 40884 2 1 83 ILE HG23 H 10.976 -0.400 4.433 1.00 . B B . 83 ILE HG23 1 1
12 40885 2 1 83 ILE N N 10.095 1.725 0.440 1.00 . B B . 83 ILE N 1 1
12 40886 2 1 83 ILE O O 9.105 3.280 2.579 1.00 . B B . 83 ILE O 1 1
12 40887 2 1 84 LEU C C 6.313 1.755 5.059 1.00 . B B . 84 LEU C 1 1
12 40888 2 1 84 LEU CA C 6.736 2.474 3.782 1.00 . B B . 84 LEU CA 1 1
12 40889 2 1 84 LEU CB C 5.505 2.851 2.956 1.00 . B B . 84 LEU CB 1 1
12 40890 2 1 84 LEU CD1 C 5.101 5.059 4.084 1.00 . B B . 84 LEU CD1 1 1
12 40891 2 1 84 LEU CD2 C 3.268 3.961 2.781 1.00 . B B . 84 LEU CD2 1 1
12 40892 2 1 84 LEU CG C 4.479 3.732 3.671 1.00 . B B . 84 LEU CG 1 1
12 40893 2 1 84 LEU H H 7.399 0.691 2.861 1.00 . B B . 84 LEU H 1 1
12 40894 2 1 84 LEU HA H 7.273 3.372 4.049 1.00 . B B . 84 LEU HA 1 1
12 40895 2 1 84 LEU HB2 H 5.841 3.375 2.072 1.00 . B B . 84 LEU HB2 1 1
12 40896 2 1 84 LEU HB3 H 5.012 1.941 2.648 1.00 . B B . 84 LEU HB3 1 1
12 40897 2 1 84 LEU HD11 H 4.839 5.275 5.109 1.00 . B B . 84 LEU HD11 1 1
12 40898 2 1 84 LEU HD12 H 4.730 5.845 3.444 1.00 . B B . 84 LEU HD12 1 1
12 40899 2 1 84 LEU HD13 H 6.176 4.998 3.993 1.00 . B B . 84 LEU HD13 1 1
12 40900 2 1 84 LEU HD21 H 2.526 3.201 2.977 1.00 . B B . 84 LEU HD21 1 1
12 40901 2 1 84 LEU HD22 H 3.568 3.911 1.744 1.00 . B B . 84 LEU HD22 1 1
12 40902 2 1 84 LEU HD23 H 2.848 4.936 2.986 1.00 . B B . 84 LEU HD23 1 1
12 40903 2 1 84 LEU HG H 4.146 3.228 4.567 1.00 . B B . 84 LEU HG 1 1
12 40904 2 1 84 LEU N N 7.631 1.633 2.997 1.00 . B B . 84 LEU N 1 1
12 40905 2 1 84 LEU O O 6.090 0.544 5.053 1.00 . B B . 84 LEU O 1 1
12 40906 2 1 85 LEU C C 5.226 2.969 8.365 1.00 . B B . 85 LEU C 1 1
12 40907 2 1 85 LEU CA C 5.822 1.919 7.432 1.00 . B B . 85 LEU CA 1 1
12 40908 2 1 85 LEU CB C 7.028 1.254 8.099 1.00 . B B . 85 LEU CB 1 1
12 40909 2 1 85 LEU CD1 C 5.681 -0.492 9.300 1.00 . B B . 85 LEU CD1 1 1
12 40910 2 1 85 LEU CD2 C 8.015 0.020 10.045 1.00 . B B . 85 LEU CD2 1 1
12 40911 2 1 85 LEU CG C 6.738 0.594 9.449 1.00 . B B . 85 LEU CG 1 1
12 40912 2 1 85 LEU H H 6.404 3.461 6.102 1.00 . B B . 85 LEU H 1 1
12 40913 2 1 85 LEU HA H 5.074 1.166 7.237 1.00 . B B . 85 LEU HA 1 1
12 40914 2 1 85 LEU HB2 H 7.414 0.501 7.428 1.00 . B B . 85 LEU HB2 1 1
12 40915 2 1 85 LEU HB3 H 7.789 2.006 8.248 1.00 . B B . 85 LEU HB3 1 1
12 40916 2 1 85 LEU HD11 H 6.115 -1.453 9.533 1.00 . B B . 85 LEU HD11 1 1
12 40917 2 1 85 LEU HD12 H 5.314 -0.502 8.283 1.00 . B B . 85 LEU HD12 1 1
12 40918 2 1 85 LEU HD13 H 4.862 -0.292 9.974 1.00 . B B . 85 LEU HD13 1 1
12 40919 2 1 85 LEU HD21 H 8.622 -0.403 9.257 1.00 . B B . 85 LEU HD21 1 1
12 40920 2 1 85 LEU HD22 H 7.764 -0.750 10.759 1.00 . B B . 85 LEU HD22 1 1
12 40921 2 1 85 LEU HD23 H 8.567 0.805 10.540 1.00 . B B . 85 LEU HD23 1 1
12 40922 2 1 85 LEU HG H 6.355 1.339 10.131 1.00 . B B . 85 LEU HG 1 1
12 40923 2 1 85 LEU N N 6.209 2.502 6.154 1.00 . B B . 85 LEU N 1 1
12 40924 2 1 85 LEU O O 5.648 4.128 8.370 1.00 . B B . 85 LEU O 1 1
12 40925 2 1 86 PHE C C 2.425 2.707 10.798 1.00 . B B . 86 PHE C 1 1
12 40926 2 1 86 PHE CA C 3.566 3.433 10.095 1.00 . B B . 86 PHE CA 1 1
12 40927 2 1 86 PHE CB C 3.046 4.684 9.378 1.00 . B B . 86 PHE CB 1 1
12 40928 2 1 86 PHE CD1 C 0.880 3.863 8.401 1.00 . B B . 86 PHE CD1 1 1
12 40929 2 1 86 PHE CD2 C 2.572 4.654 6.920 1.00 . B B . 86 PHE CD2 1 1
12 40930 2 1 86 PHE CE1 C 0.058 3.597 7.321 1.00 . B B . 86 PHE CE1 1 1
12 40931 2 1 86 PHE CE2 C 1.754 4.390 5.838 1.00 . B B . 86 PHE CE2 1 1
12 40932 2 1 86 PHE CG C 2.145 4.394 8.211 1.00 . B B . 86 PHE CG 1 1
12 40933 2 1 86 PHE CZ C 0.496 3.861 6.039 1.00 . B B . 86 PHE CZ 1 1
12 40934 2 1 86 PHE H H 3.951 1.607 9.093 1.00 . B B . 86 PHE H 1 1
12 40935 2 1 86 PHE HA H 4.292 3.733 10.836 1.00 . B B . 86 PHE HA 1 1
12 40936 2 1 86 PHE HB2 H 2.492 5.288 10.081 1.00 . B B . 86 PHE HB2 1 1
12 40937 2 1 86 PHE HB3 H 3.887 5.249 9.013 1.00 . B B . 86 PHE HB3 1 1
12 40938 2 1 86 PHE HD1 H 0.534 3.659 9.402 1.00 . B B . 86 PHE HD1 1 1
12 40939 2 1 86 PHE HD2 H 3.557 5.068 6.760 1.00 . B B . 86 PHE HD2 1 1
12 40940 2 1 86 PHE HE1 H -0.926 3.184 7.480 1.00 . B B . 86 PHE HE1 1 1
12 40941 2 1 86 PHE HE2 H 2.099 4.598 4.837 1.00 . B B . 86 PHE HE2 1 1
12 40942 2 1 86 PHE HZ H -0.144 3.652 5.195 1.00 . B B . 86 PHE HZ 1 1
12 40943 2 1 86 PHE N N 4.237 2.546 9.149 1.00 . B B . 86 PHE N 1 1
12 40944 2 1 86 PHE O O 1.663 1.973 10.170 1.00 . B B . 86 PHE O 1 1
12 40945 2 1 87 LYS C C 0.031 3.118 12.991 1.00 . B B . 87 LYS C 1 1
12 40946 2 1 87 LYS CA C 1.276 2.250 12.890 1.00 . B B . 87 LYS CA 1 1
12 40947 2 1 87 LYS CB C 1.778 1.891 14.287 1.00 . B B . 87 LYS CB 1 1
12 40948 2 1 87 LYS CD C 2.579 2.674 16.530 1.00 . B B . 87 LYS CD 1 1
12 40949 2 1 87 LYS CE C 1.429 2.019 17.277 1.00 . B B . 87 LYS CE 1 1
12 40950 2 1 87 LYS CG C 2.168 3.093 15.128 1.00 . B B . 87 LYS CG 1 1
12 40951 2 1 87 LYS H H 2.964 3.487 12.561 1.00 . B B . 87 LYS H 1 1
12 40952 2 1 87 LYS HA H 1.014 1.344 12.374 1.00 . B B . 87 LYS HA 1 1
12 40953 2 1 87 LYS HB2 H 0.999 1.355 14.808 1.00 . B B . 87 LYS HB2 1 1
12 40954 2 1 87 LYS HB3 H 2.640 1.250 14.194 1.00 . B B . 87 LYS HB3 1 1
12 40955 2 1 87 LYS HD2 H 3.394 1.970 16.458 1.00 . B B . 87 LYS HD2 1 1
12 40956 2 1 87 LYS HD3 H 2.901 3.548 17.077 1.00 . B B . 87 LYS HD3 1 1
12 40957 2 1 87 LYS HE2 H 1.131 1.128 16.744 1.00 . B B . 87 LYS HE2 1 1
12 40958 2 1 87 LYS HE3 H 1.768 1.750 18.266 1.00 . B B . 87 LYS HE3 1 1
12 40959 2 1 87 LYS HG2 H 2.998 3.598 14.655 1.00 . B B . 87 LYS HG2 1 1
12 40960 2 1 87 LYS HG3 H 1.325 3.765 15.194 1.00 . B B . 87 LYS HG3 1 1
12 40961 2 1 87 LYS HZ1 H 0.561 3.919 17.325 1.00 . B B . 87 LYS HZ1 1 1
12 40962 2 1 87 LYS HZ2 H -0.213 2.786 18.316 1.00 . B B . 87 LYS HZ2 1 1
12 40963 2 1 87 LYS HZ3 H -0.429 2.730 16.639 1.00 . B B . 87 LYS HZ3 1 1
12 40964 2 1 87 LYS N N 2.321 2.901 12.110 1.00 . B B . 87 LYS N 1 1
12 40965 2 1 87 LYS NZ N 0.255 2.927 17.397 1.00 . B B . 87 LYS NZ 1 1
12 40966 2 1 87 LYS O O 0.039 4.289 12.613 1.00 . B B . 87 LYS O 1 1
12 40967 2 1 88 SER C C -2.994 2.829 14.962 1.00 . B B . 88 SER C 1 1
12 40968 2 1 88 SER CA C -2.303 3.235 13.665 1.00 . B B . 88 SER CA 1 1
12 40969 2 1 88 SER CB C -3.220 2.949 12.476 1.00 . B B . 88 SER CB 1 1
12 40970 2 1 88 SER H H -0.981 1.590 13.789 1.00 . B B . 88 SER H 1 1
12 40971 2 1 88 SER HA H -2.088 4.291 13.699 1.00 . B B . 88 SER HA 1 1
12 40972 2 1 88 SER HB2 H -2.733 3.263 11.564 1.00 . B B . 88 SER HB2 1 1
12 40973 2 1 88 SER HB3 H -3.422 1.888 12.430 1.00 . B B . 88 SER HB3 1 1
12 40974 2 1 88 SER HG H -4.852 3.736 11.734 1.00 . B B . 88 SER HG 1 1
12 40975 2 1 88 SER N N -1.041 2.527 13.508 1.00 . B B . 88 SER N 1 1
12 40976 2 1 88 SER O O -3.175 1.645 15.240 1.00 . B B . 88 SER O 1 1
12 40977 2 1 88 SER OG O -4.448 3.642 12.599 1.00 . B B . 88 SER OG 1 1
12 40978 2 1 89 GLY C C -4.406 4.829 17.756 1.00 . B B . 89 GLY C 1 1
12 40979 2 1 89 GLY CA C -4.049 3.558 17.009 1.00 . B B . 89 GLY CA 1 1
12 40980 2 1 89 GLY H H -3.208 4.747 15.474 1.00 . B B . 89 GLY H 1 1
12 40981 2 1 89 GLY HA2 H -4.954 3.002 16.813 1.00 . B B . 89 GLY HA2 1 1
12 40982 2 1 89 GLY HA3 H -3.400 2.959 17.631 1.00 . B B . 89 GLY HA3 1 1
12 40983 2 1 89 GLY N N -3.380 3.824 15.750 1.00 . B B . 89 GLY N 1 1
12 40984 2 1 89 GLY O O -4.723 5.838 17.093 1.00 . B B . 89 GLY O 1 1
12 40985 2 1 89 GLY OXT O -4.370 4.813 19.005 1.00 . B B . 89 GLY OXT 1 1
12 40986 3 2 1 MET C C -6.333 -8.629 11.749 1.00 . C C . 1 MET C 1 1
12 40987 3 2 1 MET CA C -7.214 -7.682 12.560 1.00 . C C . 1 MET CA 1 1
12 40988 3 2 1 MET CB C -6.520 -7.308 13.873 1.00 . C C . 1 MET CB 1 1
12 40989 3 2 1 MET CE C -6.324 -7.445 17.038 1.00 . C C . 1 MET CE 1 1
12 40990 3 2 1 MET CG C -7.298 -6.301 14.708 1.00 . C C . 1 MET CG 1 1
12 40991 3 2 1 MET H1 H -9.076 -7.621 13.434 1.00 . C C . 1 MET H1 1 1
12 40992 3 2 1 MET H2 H -8.342 -9.171 13.422 1.00 . C C . 1 MET H2 1 1
12 40993 3 2 1 MET H3 H -9.001 -8.520 11.977 1.00 . C C . 1 MET H3 1 1
12 40994 3 2 1 MET HA H -7.390 -6.787 11.984 1.00 . C C . 1 MET HA 1 1
12 40995 3 2 1 MET HB2 H -6.384 -8.201 14.462 1.00 . C C . 1 MET HB2 1 1
12 40996 3 2 1 MET HB3 H -5.554 -6.884 13.648 1.00 . C C . 1 MET HB3 1 1
12 40997 3 2 1 MET HE1 H -5.469 -7.982 16.656 1.00 . C C . 1 MET HE1 1 1
12 40998 3 2 1 MET HE2 H -7.221 -8.013 16.844 1.00 . C C . 1 MET HE2 1 1
12 40999 3 2 1 MET HE3 H -6.212 -7.300 18.103 1.00 . C C . 1 MET HE3 1 1
12 41000 3 2 1 MET HG2 H -7.452 -5.408 14.121 1.00 . C C . 1 MET HG2 1 1
12 41001 3 2 1 MET HG3 H -8.254 -6.731 14.965 1.00 . C C . 1 MET HG3 1 1
12 41002 3 2 1 MET N N -8.527 -8.305 12.877 1.00 . C C . 1 MET N 1 1
12 41003 3 2 1 MET O O -5.162 -8.832 12.069 1.00 . C C . 1 MET O 1 1
12 41004 3 2 1 MET SD S -6.439 -5.852 16.230 1.00 . C C . 1 MET SD 1 1
12 41005 3 2 2 LYS C C -5.103 -9.406 9.042 1.00 . C C . 2 LYS C 1 1
12 41006 3 2 2 LYS CA C -6.177 -10.134 9.842 1.00 . C C . 2 LYS CA 1 1
12 41007 3 2 2 LYS CB C -7.143 -10.846 8.898 1.00 . C C . 2 LYS CB 1 1
12 41008 3 2 2 LYS CD C -9.220 -12.235 8.641 1.00 . C C . 2 LYS CD 1 1
12 41009 3 2 2 LYS CE C -8.531 -13.228 7.718 1.00 . C C . 2 LYS CE 1 1
12 41010 3 2 2 LYS CG C -8.242 -11.610 9.619 1.00 . C C . 2 LYS CG 1 1
12 41011 3 2 2 LYS H H -7.843 -9.006 10.495 1.00 . C C . 2 LYS H 1 1
12 41012 3 2 2 LYS HA H -5.700 -10.864 10.475 1.00 . C C . 2 LYS HA 1 1
12 41013 3 2 2 LYS HB2 H -7.607 -10.113 8.253 1.00 . C C . 2 LYS HB2 1 1
12 41014 3 2 2 LYS HB3 H -6.587 -11.545 8.290 1.00 . C C . 2 LYS HB3 1 1
12 41015 3 2 2 LYS HD2 H -9.990 -12.750 9.196 1.00 . C C . 2 LYS HD2 1 1
12 41016 3 2 2 LYS HD3 H -9.666 -11.452 8.045 1.00 . C C . 2 LYS HD3 1 1
12 41017 3 2 2 LYS HE2 H -9.264 -13.639 7.040 1.00 . C C . 2 LYS HE2 1 1
12 41018 3 2 2 LYS HE3 H -7.773 -12.706 7.151 1.00 . C C . 2 LYS HE3 1 1
12 41019 3 2 2 LYS HG2 H -7.791 -12.394 10.210 1.00 . C C . 2 LYS HG2 1 1
12 41020 3 2 2 LYS HG3 H -8.776 -10.930 10.264 1.00 . C C . 2 LYS HG3 1 1
12 41021 3 2 2 LYS HZ1 H -8.264 -14.375 9.444 1.00 . C C . 2 LYS HZ1 1 1
12 41022 3 2 2 LYS HZ2 H -6.862 -14.201 8.513 1.00 . C C . 2 LYS HZ2 1 1
12 41023 3 2 2 LYS HZ3 H -8.088 -15.249 8.006 1.00 . C C . 2 LYS HZ3 1 1
12 41024 3 2 2 LYS N N -6.907 -9.206 10.699 1.00 . C C . 2 LYS N 1 1
12 41025 3 2 2 LYS NZ N -7.891 -14.340 8.473 1.00 . C C . 2 LYS NZ 1 1
12 41026 3 2 2 LYS O O -5.368 -8.376 8.420 1.00 . C C . 2 LYS O 1 1
12 41027 3 2 3 ASP C C -2.838 -9.677 6.853 1.00 . C C . 3 ASP C 1 1
12 41028 3 2 3 ASP CA C -2.776 -9.347 8.342 1.00 . C C . 3 ASP CA 1 1
12 41029 3 2 3 ASP CB C -1.448 -9.828 8.926 1.00 . C C . 3 ASP CB 1 1
12 41030 3 2 3 ASP CG C -1.291 -11.334 8.842 1.00 . C C . 3 ASP CG 1 1
12 41031 3 2 3 ASP H H -3.741 -10.767 9.579 1.00 . C C . 3 ASP H 1 1
12 41032 3 2 3 ASP HA H -2.841 -8.280 8.464 1.00 . C C . 3 ASP HA 1 1
12 41033 3 2 3 ASP HB2 H -0.635 -9.369 8.383 1.00 . C C . 3 ASP HB2 1 1
12 41034 3 2 3 ASP HB3 H -1.392 -9.536 9.964 1.00 . C C . 3 ASP HB3 1 1
12 41035 3 2 3 ASP N N -3.890 -9.947 9.064 1.00 . C C . 3 ASP N 1 1
12 41036 3 2 3 ASP O O -2.596 -10.816 6.452 1.00 . C C . 3 ASP O 1 1
12 41037 3 2 3 ASP OD1 O -2.131 -12.053 9.423 1.00 . C C . 3 ASP OD1 1 1
12 41038 3 2 3 ASP OD2 O -0.326 -11.794 8.195 1.00 . C C . 3 ASP OD2 1 1
12 41039 3 2 4 THR C C -1.816 -9.062 4.022 1.00 . C C . 4 THR C 1 1
12 41040 3 2 4 THR CA C -3.213 -8.863 4.596 1.00 . C C . 4 THR CA 1 1
12 41041 3 2 4 THR CB C -3.878 -7.661 3.930 1.00 . C C . 4 THR CB 1 1
12 41042 3 2 4 THR CG2 C -3.080 -6.383 4.065 1.00 . C C . 4 THR CG2 1 1
12 41043 3 2 4 THR H H -3.317 -7.781 6.402 1.00 . C C . 4 THR H 1 1
12 41044 3 2 4 THR HA H -3.801 -9.746 4.403 1.00 . C C . 4 THR HA 1 1
12 41045 3 2 4 THR HB H -4.843 -7.496 4.386 1.00 . C C . 4 THR HB 1 1
12 41046 3 2 4 THR HG1 H -3.215 -8.021 2.123 1.00 . C C . 4 THR HG1 1 1
12 41047 3 2 4 THR HG21 H -2.635 -6.339 5.048 1.00 . C C . 4 THR HG21 1 1
12 41048 3 2 4 THR HG22 H -3.733 -5.533 3.929 1.00 . C C . 4 THR HG22 1 1
12 41049 3 2 4 THR HG23 H -2.302 -6.364 3.316 1.00 . C C . 4 THR HG23 1 1
12 41050 3 2 4 THR N N -3.143 -8.674 6.033 1.00 . C C . 4 THR N 1 1
12 41051 3 2 4 THR O O -0.851 -8.472 4.506 1.00 . C C . 4 THR O 1 1
12 41052 3 2 4 THR OG1 O -4.068 -7.897 2.547 1.00 . C C . 4 THR OG1 1 1
12 41053 3 2 5 GLY C C -0.559 -10.380 0.884 1.00 . C C . 5 GLY C 1 1
12 41054 3 2 5 GLY CA C -0.430 -10.136 2.370 1.00 . C C . 5 GLY CA 1 1
12 41055 3 2 5 GLY H H -2.520 -10.326 2.644 1.00 . C C . 5 GLY H 1 1
12 41056 3 2 5 GLY HA2 H 0.210 -9.280 2.532 1.00 . C C . 5 GLY HA2 1 1
12 41057 3 2 5 GLY HA3 H 0.020 -11.003 2.830 1.00 . C C . 5 GLY HA3 1 1
12 41058 3 2 5 GLY N N -1.715 -9.887 2.992 1.00 . C C . 5 GLY N 1 1
12 41059 3 2 5 GLY O O -1.287 -11.277 0.459 1.00 . C C . 5 GLY O 1 1
12 41060 3 2 6 ILE C C 1.262 -9.012 -2.033 1.00 . C C . 6 ILE C 1 1
12 41061 3 2 6 ILE CA C 0.090 -9.709 -1.359 1.00 . C C . 6 ILE CA 1 1
12 41062 3 2 6 ILE CB C -1.227 -9.148 -1.934 1.00 . C C . 6 ILE CB 1 1
12 41063 3 2 6 ILE CD1 C -0.608 -6.680 -1.782 1.00 . C C . 6 ILE CD1 1 1
12 41064 3 2 6 ILE CG1 C -1.545 -7.778 -1.330 1.00 . C C . 6 ILE CG1 1 1
12 41065 3 2 6 ILE CG2 C -2.374 -10.118 -1.696 1.00 . C C . 6 ILE CG2 1 1
12 41066 3 2 6 ILE H H 0.701 -8.875 0.492 1.00 . C C . 6 ILE H 1 1
12 41067 3 2 6 ILE HA H 0.135 -10.763 -1.595 1.00 . C C . 6 ILE HA 1 1
12 41068 3 2 6 ILE HB H -1.100 -9.036 -2.999 1.00 . C C . 6 ILE HB 1 1
12 41069 3 2 6 ILE HD11 H -1.180 -5.795 -2.017 1.00 . C C . 6 ILE HD11 1 1
12 41070 3 2 6 ILE HD12 H -0.070 -7.004 -2.661 1.00 . C C . 6 ILE HD12 1 1
12 41071 3 2 6 ILE HD13 H 0.095 -6.457 -0.992 1.00 . C C . 6 ILE HD13 1 1
12 41072 3 2 6 ILE HG12 H -2.546 -7.491 -1.611 1.00 . C C . 6 ILE HG12 1 1
12 41073 3 2 6 ILE HG13 H -1.483 -7.844 -0.253 1.00 . C C . 6 ILE HG13 1 1
12 41074 3 2 6 ILE HG21 H -2.759 -9.981 -0.696 1.00 . C C . 6 ILE HG21 1 1
12 41075 3 2 6 ILE HG22 H -2.019 -11.131 -1.811 1.00 . C C . 6 ILE HG22 1 1
12 41076 3 2 6 ILE HG23 H -3.160 -9.928 -2.412 1.00 . C C . 6 ILE HG23 1 1
12 41077 3 2 6 ILE N N 0.143 -9.577 0.091 1.00 . C C . 6 ILE N 1 1
12 41078 3 2 6 ILE O O 1.776 -8.008 -1.536 1.00 . C C . 6 ILE O 1 1
12 41079 3 2 7 GLN C C 2.606 -9.199 -5.419 1.00 . C C . 7 GLN C 1 1
12 41080 3 2 7 GLN CA C 2.797 -8.996 -3.920 1.00 . C C . 7 GLN CA 1 1
12 41081 3 2 7 GLN CB C 4.122 -9.612 -3.458 1.00 . C C . 7 GLN CB 1 1
12 41082 3 2 7 GLN CD C 4.106 -11.673 -4.931 1.00 . C C . 7 GLN CD 1 1
12 41083 3 2 7 GLN CG C 4.158 -11.133 -3.516 1.00 . C C . 7 GLN CG 1 1
12 41084 3 2 7 GLN H H 1.232 -10.356 -3.512 1.00 . C C . 7 GLN H 1 1
12 41085 3 2 7 GLN HA H 2.819 -7.936 -3.722 1.00 . C C . 7 GLN HA 1 1
12 41086 3 2 7 GLN HB2 H 4.917 -9.233 -4.082 1.00 . C C . 7 GLN HB2 1 1
12 41087 3 2 7 GLN HB3 H 4.306 -9.310 -2.437 1.00 . C C . 7 GLN HB3 1 1
12 41088 3 2 7 GLN HE21 H 2.443 -12.679 -4.512 1.00 . C C . 7 GLN HE21 1 1
12 41089 3 2 7 GLN HE22 H 3.034 -12.845 -6.127 1.00 . C C . 7 GLN HE22 1 1
12 41090 3 2 7 GLN HG2 H 5.072 -11.474 -3.054 1.00 . C C . 7 GLN HG2 1 1
12 41091 3 2 7 GLN HG3 H 3.312 -11.520 -2.967 1.00 . C C . 7 GLN HG3 1 1
12 41092 3 2 7 GLN N N 1.683 -9.556 -3.170 1.00 . C C . 7 GLN N 1 1
12 41093 3 2 7 GLN NE2 N 3.091 -12.481 -5.220 1.00 . C C . 7 GLN NE2 1 1
12 41094 3 2 7 GLN O O 2.045 -10.202 -5.857 1.00 . C C . 7 GLN O 1 1
12 41095 3 2 7 GLN OE1 O 4.968 -11.371 -5.757 1.00 . C C . 7 GLN OE1 1 1
12 41096 3 2 8 VAL C C 4.118 -7.549 -8.299 1.00 . C C . 8 VAL C 1 1
12 41097 3 2 8 VAL CA C 2.953 -8.279 -7.643 1.00 . C C . 8 VAL CA 1 1
12 41098 3 2 8 VAL CB C 1.628 -7.654 -8.124 1.00 . C C . 8 VAL CB 1 1
12 41099 3 2 8 VAL CG1 C 1.494 -7.769 -9.635 1.00 . C C . 8 VAL CG1 1 1
12 41100 3 2 8 VAL CG2 C 0.445 -8.308 -7.426 1.00 . C C . 8 VAL CG2 1 1
12 41101 3 2 8 VAL H H 3.498 -7.450 -5.778 1.00 . C C . 8 VAL H 1 1
12 41102 3 2 8 VAL HA H 2.971 -9.316 -7.946 1.00 . C C . 8 VAL HA 1 1
12 41103 3 2 8 VAL HB H 1.634 -6.605 -7.866 1.00 . C C . 8 VAL HB 1 1
12 41104 3 2 8 VAL HG11 H 2.123 -7.030 -10.110 1.00 . C C . 8 VAL HG11 1 1
12 41105 3 2 8 VAL HG12 H 0.466 -7.603 -9.920 1.00 . C C . 8 VAL HG12 1 1
12 41106 3 2 8 VAL HG13 H 1.799 -8.756 -9.950 1.00 . C C . 8 VAL HG13 1 1
12 41107 3 2 8 VAL HG21 H 0.496 -9.379 -7.560 1.00 . C C . 8 VAL HG21 1 1
12 41108 3 2 8 VAL HG22 H -0.475 -7.936 -7.852 1.00 . C C . 8 VAL HG22 1 1
12 41109 3 2 8 VAL HG23 H 0.476 -8.074 -6.373 1.00 . C C . 8 VAL HG23 1 1
12 41110 3 2 8 VAL N N 3.070 -8.227 -6.195 1.00 . C C . 8 VAL N 1 1
12 41111 3 2 8 VAL O O 4.707 -6.646 -7.703 1.00 . C C . 8 VAL O 1 1
12 41112 3 2 9 ASP C C 5.465 -7.628 -11.742 1.00 . C C . 9 ASP C 1 1
12 41113 3 2 9 ASP CB C 6.896 -7.836 -9.694 1.00 . C C . 9 ASP CB 1 1
12 41114 3 2 9 ASP CG C 7.017 -9.348 -9.740 1.00 . C C . 9 ASP CG 1 1
12 41115 3 2 9 ASP H H 3.953 -8.682 -9.938 1.00 . C C . 9 ASP H 1 1
12 41116 3 2 9 ASP HA H 5.495 -6.272 -10.099 1.00 . C C . 9 ASP HA 1 1
12 41117 3 2 9 ASP HB2 H 6.996 -7.517 -8.668 1.00 . C C . 9 ASP HB2 1 1
12 41118 3 2 9 ASP HB3 H 7.699 -7.413 -10.278 1.00 . C C . 9 ASP HB3 1 1
12 41119 3 2 9 ASP N N 4.454 -7.953 -9.519 1.00 . C C . 9 ASP N 1 1
12 41120 3 2 9 ASP O O 6.439 -8.052 -12.365 1.00 . C C . 9 ASP O 1 1
12 41121 3 2 9 ASP OD1 O 6.946 -9.917 -10.850 1.00 . C C . 9 ASP OD1 1 1
12 41122 3 2 9 ASP OD2 O 7.182 -9.962 -8.665 1.00 . C C . 9 ASP OD2 1 1
12 41123 3 2 10 ARG C C 4.949 -6.703 -14.573 1.00 . C C . 10 ARG C 1 1
12 41124 3 2 10 ARG CA C 4.071 -7.624 -13.733 1.00 . C C . 10 ARG CA 1 1
12 41125 3 2 10 ARG CB C 2.598 -7.411 -14.090 1.00 . C C . 10 ARG CB 1 1
12 41126 3 2 10 ARG CD C 0.206 -8.098 -13.747 1.00 . C C . 10 ARG CD 1 1
12 41127 3 2 10 ARG CG C 1.652 -8.338 -13.345 1.00 . C C . 10 ARG CG 1 1
12 41128 3 2 10 ARG CZ C -1.192 -8.189 -15.773 1.00 . C C . 10 ARG CZ 1 1
12 41129 3 2 10 ARG H H 3.551 -7.051 -11.763 1.00 . C C . 10 ARG H 1 1
12 41130 3 2 10 ARG HA H 4.338 -8.647 -13.947 1.00 . C C . 10 ARG HA 1 1
12 41131 3 2 10 ARG HB2 H 2.328 -6.391 -13.857 1.00 . C C . 10 ARG HB2 1 1
12 41132 3 2 10 ARG HB3 H 2.468 -7.574 -15.150 1.00 . C C . 10 ARG HB3 1 1
12 41133 3 2 10 ARG HD2 H -0.426 -8.771 -13.184 1.00 . C C . 10 ARG HD2 1 1
12 41134 3 2 10 ARG HD3 H -0.056 -7.078 -13.511 1.00 . C C . 10 ARG HD3 1 1
12 41135 3 2 10 ARG HE H 0.761 -8.598 -15.710 1.00 . C C . 10 ARG HE 1 1
12 41136 3 2 10 ARG HG2 H 1.913 -9.360 -13.572 1.00 . C C . 10 ARG HG2 1 1
12 41137 3 2 10 ARG HG3 H 1.756 -8.164 -12.284 1.00 . C C . 10 ARG HG3 1 1
12 41138 3 2 10 ARG HH11 H -2.184 -7.651 -14.094 1.00 . C C . 10 ARG HH11 1 1
12 41139 3 2 10 ARG HH12 H -3.144 -7.722 -15.534 1.00 . C C . 10 ARG HH12 1 1
12 41140 3 2 10 ARG HH21 H -0.501 -8.691 -17.605 1.00 . C C . 10 ARG HH21 1 1
12 41141 3 2 10 ARG HH22 H -2.188 -8.312 -17.527 1.00 . C C . 10 ARG HH22 1 1
12 41142 3 2 10 ARG N N 4.289 -7.393 -12.311 1.00 . C C . 10 ARG N 1 1
12 41143 3 2 10 ARG NE N -0.012 -8.328 -15.173 1.00 . C C . 10 ARG NE 1 1
12 41144 3 2 10 ARG NH1 N -2.260 -7.823 -15.077 1.00 . C C . 10 ARG NH1 1 1
12 41145 3 2 10 ARG NH2 N -1.303 -8.416 -17.075 1.00 . C C . 10 ARG NH2 1 1
12 41146 3 2 10 ARG O O 5.497 -7.112 -15.596 1.00 . C C . 10 ARG O 1 1
12 41147 3 2 11 ASP C C 5.337 -4.235 -16.248 1.00 . C C . 11 ASP C 1 1
12 41148 3 2 11 ASP CA C 5.885 -4.473 -14.844 1.00 . C C . 11 ASP CA 1 1
12 41149 3 2 11 ASP CB C 7.342 -4.935 -14.921 1.00 . C C . 11 ASP CB 1 1
12 41150 3 2 11 ASP CG C 7.982 -5.055 -13.553 1.00 . C C . 11 ASP CG 1 1
12 41151 3 2 11 ASP H H 4.611 -5.190 -13.313 1.00 . C C . 11 ASP H 1 1
12 41152 3 2 11 ASP HA H 5.839 -3.546 -14.292 1.00 . C C . 11 ASP HA 1 1
12 41153 3 2 11 ASP HB2 H 7.383 -5.899 -15.403 1.00 . C C . 11 ASP HB2 1 1
12 41154 3 2 11 ASP HB3 H 7.909 -4.223 -15.503 1.00 . C C . 11 ASP HB3 1 1
12 41155 3 2 11 ASP N N 5.075 -5.456 -14.133 1.00 . C C . 11 ASP N 1 1
12 41156 3 2 11 ASP O O 6.068 -4.305 -17.235 1.00 . C C . 11 ASP O 1 1
12 41157 3 2 11 ASP OD1 O 7.474 -5.839 -12.725 1.00 . C C . 11 ASP OD1 1 1
12 41158 3 2 11 ASP OD2 O 8.994 -4.364 -13.308 1.00 . C C . 11 ASP OD2 1 1
12 41159 3 2 12 LEU C C 3.787 -2.359 -18.202 1.00 . C C . 12 LEU C 1 1
12 41160 3 2 12 LEU CA C 3.379 -3.708 -17.607 1.00 . C C . 12 LEU CA 1 1
12 41161 3 2 12 LEU CB C 1.860 -3.764 -17.429 1.00 . C C . 12 LEU CB 1 1
12 41162 3 2 12 LEU CD1 C -0.195 -5.033 -16.757 1.00 . C C . 12 LEU CD1 1 1
12 41163 3 2 12 LEU CD2 C 1.711 -6.229 -17.847 1.00 . C C . 12 LEU CD2 1 1
12 41164 3 2 12 LEU CG C 1.316 -5.097 -16.913 1.00 . C C . 12 LEU CG 1 1
12 41165 3 2 12 LEU H H 3.511 -3.915 -15.505 1.00 . C C . 12 LEU H 1 1
12 41166 3 2 12 LEU HA H 3.678 -4.491 -18.287 1.00 . C C . 12 LEU HA 1 1
12 41167 3 2 12 LEU HB2 H 1.572 -2.987 -16.735 1.00 . C C . 12 LEU HB2 1 1
12 41168 3 2 12 LEU HB3 H 1.399 -3.558 -18.383 1.00 . C C . 12 LEU HB3 1 1
12 41169 3 2 12 LEU HD11 H -0.621 -5.998 -16.981 1.00 . C C . 12 LEU HD11 1 1
12 41170 3 2 12 LEU HD12 H -0.596 -4.297 -17.439 1.00 . C C . 12 LEU HD12 1 1
12 41171 3 2 12 LEU HD13 H -0.443 -4.756 -15.742 1.00 . C C . 12 LEU HD13 1 1
12 41172 3 2 12 LEU HD21 H 1.572 -5.918 -18.871 1.00 . C C . 12 LEU HD21 1 1
12 41173 3 2 12 LEU HD22 H 1.094 -7.092 -17.646 1.00 . C C . 12 LEU HD22 1 1
12 41174 3 2 12 LEU HD23 H 2.749 -6.484 -17.685 1.00 . C C . 12 LEU HD23 1 1
12 41175 3 2 12 LEU HG H 1.742 -5.299 -15.940 1.00 . C C . 12 LEU HG 1 1
12 41176 3 2 12 LEU N N 4.040 -3.954 -16.327 1.00 . C C . 12 LEU N 1 1
12 41177 3 2 12 LEU O O 2.935 -1.556 -18.582 1.00 . C C . 12 LEU O 1 1
12 41178 3 2 13 ASP C C 4.979 0.346 -18.157 1.00 . C C . 13 ASP C 1 1
12 41179 3 2 13 ASP CA C 5.606 -0.866 -18.846 1.00 . C C . 13 ASP CA 1 1
12 41180 3 2 13 ASP CB C 5.339 -0.811 -20.351 1.00 . C C . 13 ASP CB 1 1
12 41181 3 2 13 ASP CG C 5.912 0.437 -20.998 1.00 . C C . 13 ASP CG 1 1
12 41182 3 2 13 ASP H H 5.728 -2.790 -17.978 1.00 . C C . 13 ASP H 1 1
12 41183 3 2 13 ASP HA H 6.673 -0.843 -18.679 1.00 . C C . 13 ASP HA 1 1
12 41184 3 2 13 ASP HB2 H 5.787 -1.673 -20.822 1.00 . C C . 13 ASP HB2 1 1
12 41185 3 2 13 ASP HB3 H 4.273 -0.825 -20.523 1.00 . C C . 13 ASP HB3 1 1
12 41186 3 2 13 ASP N N 5.094 -2.114 -18.288 1.00 . C C . 13 ASP N 1 1
12 41187 3 2 13 ASP O O 4.560 1.298 -18.816 1.00 . C C . 13 ASP O 1 1
12 41188 3 2 13 ASP OD1 O 7.144 0.629 -20.929 1.00 . C C . 13 ASP OD1 1 1
12 41189 3 2 13 ASP OD2 O 5.128 1.221 -21.574 1.00 . C C . 13 ASP OD2 1 1
12 41190 3 2 14 GLY C C 2.831 1.334 -15.976 1.00 . C C . 14 GLY C 1 1
12 41191 3 2 14 GLY CA C 4.345 1.411 -16.083 1.00 . C C . 14 GLY CA 1 1
12 41192 3 2 14 GLY H H 5.269 -0.476 -16.356 1.00 . C C . 14 GLY H 1 1
12 41193 3 2 14 GLY HA2 H 4.762 1.410 -15.088 1.00 . C C . 14 GLY HA2 1 1
12 41194 3 2 14 GLY HA3 H 4.612 2.337 -16.571 1.00 . C C . 14 GLY HA3 1 1
12 41195 3 2 14 GLY N N 4.921 0.307 -16.831 1.00 . C C . 14 GLY N 1 1
12 41196 3 2 14 GLY O O 2.264 1.648 -14.929 1.00 . C C . 14 GLY O 1 1
12 41197 3 2 15 LYS C C 0.246 -0.242 -18.056 1.00 . C C . 15 LYS C 1 1
12 41198 3 2 15 LYS CA C 0.717 0.818 -17.062 1.00 . C C . 15 LYS CA 1 1
12 41199 3 2 15 LYS CB C 0.088 2.170 -17.404 1.00 . C C . 15 LYS CB 1 1
12 41200 3 2 15 LYS CD C -0.151 4.049 -19.054 1.00 . C C . 15 LYS CD 1 1
12 41201 3 2 15 LYS CE C 0.259 4.586 -20.415 1.00 . C C . 15 LYS CE 1 1
12 41202 3 2 15 LYS CG C 0.499 2.706 -18.766 1.00 . C C . 15 LYS CG 1 1
12 41203 3 2 15 LYS H H 2.670 0.690 -17.864 1.00 . C C . 15 LYS H 1 1
12 41204 3 2 15 LYS HA H 0.403 0.527 -16.071 1.00 . C C . 15 LYS HA 1 1
12 41205 3 2 15 LYS HB2 H -0.987 2.067 -17.392 1.00 . C C . 15 LYS HB2 1 1
12 41206 3 2 15 LYS HB3 H 0.382 2.889 -16.655 1.00 . C C . 15 LYS HB3 1 1
12 41207 3 2 15 LYS HD2 H -1.225 3.931 -19.034 1.00 . C C . 15 LYS HD2 1 1
12 41208 3 2 15 LYS HD3 H 0.149 4.755 -18.292 1.00 . C C . 15 LYS HD3 1 1
12 41209 3 2 15 LYS HE2 H 1.333 4.702 -20.434 1.00 . C C . 15 LYS HE2 1 1
12 41210 3 2 15 LYS HE3 H -0.040 3.878 -21.174 1.00 . C C . 15 LYS HE3 1 1
12 41211 3 2 15 LYS HG2 H 1.571 2.824 -18.787 1.00 . C C . 15 LYS HG2 1 1
12 41212 3 2 15 LYS HG3 H 0.198 1.999 -19.525 1.00 . C C . 15 LYS HG3 1 1
12 41213 3 2 15 LYS HZ1 H -0.313 6.112 -21.724 1.00 . C C . 15 LYS HZ1 1 1
12 41214 3 2 15 LYS HZ2 H 0.114 6.658 -20.180 1.00 . C C . 15 LYS HZ2 1 1
12 41215 3 2 15 LYS HZ3 H -1.373 5.890 -20.423 1.00 . C C . 15 LYS HZ3 1 1
12 41216 3 2 15 LYS N N 2.171 0.923 -17.056 1.00 . C C . 15 LYS N 1 1
12 41217 3 2 15 LYS NZ N -0.374 5.903 -20.706 1.00 . C C . 15 LYS NZ 1 1
12 41218 3 2 15 LYS O O -0.637 -1.042 -17.747 1.00 . C C . 15 LYS O 1 1
12 41219 3 2 16 SER C C 1.376 -1.094 -21.493 1.00 . C C . 16 SER C 1 1
12 41220 3 2 16 SER CA C 0.465 -1.210 -20.275 1.00 . C C . 16 SER CA 1 1
12 41221 3 2 16 SER CB C -0.992 -1.009 -20.693 1.00 . C C . 16 SER CB 1 1
12 41222 3 2 16 SER H H 1.533 0.417 -19.438 1.00 . C C . 16 SER H 1 1
12 41223 3 2 16 SER HA H 0.575 -2.197 -19.853 1.00 . C C . 16 SER HA 1 1
12 41224 3 2 16 SER HB2 H -1.246 -1.723 -21.461 1.00 . C C . 16 SER HB2 1 1
12 41225 3 2 16 SER HB3 H -1.632 -1.161 -19.837 1.00 . C C . 16 SER HB3 1 1
12 41226 3 2 16 SER HG H -0.632 0.446 -21.953 1.00 . C C . 16 SER HG 1 1
12 41227 3 2 16 SER N N 0.835 -0.244 -19.247 1.00 . C C . 16 SER N 1 1
12 41228 3 2 16 SER O O 1.723 0.007 -21.921 1.00 . C C . 16 SER O 1 1
12 41229 3 2 16 SER OG O -1.204 0.298 -21.196 1.00 . C C . 16 SER OG 1 1
12 41230 3 2 17 HIS C C 2.764 -3.703 -23.743 1.00 . C C . 17 HIS C 1 1
12 41231 3 2 17 HIS CA C 2.621 -2.276 -23.222 1.00 . C C . 17 HIS CA 1 1
12 41232 3 2 17 HIS CB C 3.997 -1.700 -22.884 1.00 . C C . 17 HIS CB 1 1
12 41233 3 2 17 HIS CD2 C 5.512 -0.571 -24.661 1.00 . C C . 17 HIS CD2 1 1
12 41234 3 2 17 HIS CE1 C 6.154 -2.374 -25.730 1.00 . C C . 17 HIS CE1 1 1
12 41235 3 2 17 HIS CG C 4.925 -1.633 -24.057 1.00 . C C . 17 HIS CG 1 1
12 41236 3 2 17 HIS H H 1.441 -3.084 -21.663 1.00 . C C . 17 HIS H 1 1
12 41237 3 2 17 HIS HA H 2.164 -1.669 -23.990 1.00 . C C . 17 HIS HA 1 1
12 41238 3 2 17 HIS HB2 H 3.876 -0.700 -22.498 1.00 . C C . 17 HIS HB2 1 1
12 41239 3 2 17 HIS HB3 H 4.460 -2.319 -22.128 1.00 . C C . 17 HIS HB3 1 1
12 41240 3 2 17 HIS HD1 H 5.098 -3.673 -24.555 1.00 . C C . 17 HIS HD1 1 1
12 41241 3 2 17 HIS HD2 H 5.403 0.467 -24.380 1.00 . C C . 17 HIS HD2 1 1
12 41242 3 2 17 HIS HE1 H 6.635 -3.033 -26.437 1.00 . C C . 17 HIS HE1 1 1
12 41243 3 2 17 HIS HE2 H 6.879 -0.532 -26.255 1.00 . C C . 17 HIS HE2 1 1
12 41244 3 2 17 HIS N N 1.754 -2.241 -22.050 1.00 . C C . 17 HIS N 1 1
12 41245 3 2 17 HIS ND1 N 5.347 -2.747 -24.752 1.00 . C C . 17 HIS ND1 1 1
12 41246 3 2 17 HIS NE2 N 6.269 -1.060 -25.697 1.00 . C C . 17 HIS NE2 1 1
12 41247 3 2 17 HIS O O 2.621 -3.955 -24.939 1.00 . C C . 17 HIS O 1 1
12 41248 3 2 18 LYS C C 1.888 -6.605 -23.744 1.00 . C C . 18 LYS C 1 1
12 41249 3 2 18 LYS CA C 3.196 -6.037 -23.202 1.00 . C C . 18 LYS CA 1 1
12 41250 3 2 18 LYS CB C 3.665 -6.860 -22.000 1.00 . C C . 18 LYS CB 1 1
12 41251 3 2 18 LYS CD C 5.413 -5.195 -21.270 1.00 . C C . 18 LYS CD 1 1
12 41252 3 2 18 LYS CE C 6.859 -5.009 -20.846 1.00 . C C . 18 LYS CE 1 1
12 41253 3 2 18 LYS CG C 5.125 -6.643 -21.632 1.00 . C C . 18 LYS CG 1 1
12 41254 3 2 18 LYS H H 3.138 -4.372 -21.895 1.00 . C C . 18 LYS H 1 1
12 41255 3 2 18 LYS HA H 3.946 -6.093 -23.977 1.00 . C C . 18 LYS HA 1 1
12 41256 3 2 18 LYS HB2 H 3.061 -6.600 -21.143 1.00 . C C . 18 LYS HB2 1 1
12 41257 3 2 18 LYS HB3 H 3.524 -7.909 -22.220 1.00 . C C . 18 LYS HB3 1 1
12 41258 3 2 18 LYS HD2 H 5.218 -4.573 -22.129 1.00 . C C . 18 LYS HD2 1 1
12 41259 3 2 18 LYS HD3 H 4.766 -4.902 -20.456 1.00 . C C . 18 LYS HD3 1 1
12 41260 3 2 18 LYS HE2 H 7.053 -5.634 -19.986 1.00 . C C . 18 LYS HE2 1 1
12 41261 3 2 18 LYS HE3 H 7.502 -5.310 -21.660 1.00 . C C . 18 LYS HE3 1 1
12 41262 3 2 18 LYS HG2 H 5.370 -7.268 -20.787 1.00 . C C . 18 LYS HG2 1 1
12 41263 3 2 18 LYS HG3 H 5.742 -6.922 -22.476 1.00 . C C . 18 LYS HG3 1 1
12 41264 3 2 18 LYS HZ1 H 6.450 -3.237 -19.819 1.00 . C C . 18 LYS HZ1 1 1
12 41265 3 2 18 LYS HZ2 H 7.140 -3.000 -21.345 1.00 . C C . 18 LYS HZ2 1 1
12 41266 3 2 18 LYS HZ3 H 8.101 -3.526 -20.055 1.00 . C C . 18 LYS HZ3 1 1
12 41267 3 2 18 LYS N N 3.041 -4.634 -22.834 1.00 . C C . 18 LYS N 1 1
12 41268 3 2 18 LYS NZ N 7.159 -3.595 -20.492 1.00 . C C . 18 LYS NZ 1 1
12 41269 3 2 18 LYS O O 1.731 -6.647 -24.982 1.00 . C C . 18 LYS O 1 1
12 41270 3 2 18 LYS OXT O 1.034 -7.003 -22.925 1.00 . C C . 18 LYS OXT 1 1
12 41271 4 2 1 MET C C -3.397 13.102 10.513 1.00 . D D . 1 MET C 1 1
12 41272 4 2 1 MET CA C -3.619 12.541 11.913 1.00 . D D . 1 MET CA 1 1
12 41273 4 2 1 MET CB C -5.103 12.232 12.126 1.00 . D D . 1 MET CB 1 1
12 41274 4 2 1 MET CE C -7.171 10.615 15.373 1.00 . D D . 1 MET CE 1 1
12 41275 4 2 1 MET CG C -5.411 11.627 13.486 1.00 . D D . 1 MET CG 1 1
12 41276 4 2 1 MET H1 H -3.955 14.179 13.114 1.00 . D D . 1 MET H1 1 1
12 41277 4 2 1 MET H2 H -2.330 13.989 12.597 1.00 . D D . 1 MET H2 1 1
12 41278 4 2 1 MET H3 H -2.968 12.966 13.818 1.00 . D D . 1 MET H3 1 1
12 41279 4 2 1 MET HA H -3.048 11.631 12.022 1.00 . D D . 1 MET HA 1 1
12 41280 4 2 1 MET HB2 H -5.666 13.148 12.030 1.00 . D D . 1 MET HB2 1 1
12 41281 4 2 1 MET HB3 H -5.428 11.538 11.366 1.00 . D D . 1 MET HB3 1 1
12 41282 4 2 1 MET HE1 H -8.066 10.030 15.522 1.00 . D D . 1 MET HE1 1 1
12 41283 4 2 1 MET HE2 H -7.148 11.423 16.090 1.00 . D D . 1 MET HE2 1 1
12 41284 4 2 1 MET HE3 H -6.303 9.987 15.509 1.00 . D D . 1 MET HE3 1 1
12 41285 4 2 1 MET HG2 H -4.865 10.700 13.584 1.00 . D D . 1 MET HG2 1 1
12 41286 4 2 1 MET HG3 H -5.088 12.316 14.254 1.00 . D D . 1 MET HG3 1 1
12 41287 4 2 1 MET N N -3.179 13.505 12.955 1.00 . D D . 1 MET N 1 1
12 41288 4 2 1 MET O O -3.698 14.266 10.246 1.00 . D D . 1 MET O 1 1
12 41289 4 2 1 MET SD S -7.167 11.289 13.713 1.00 . D D . 1 MET SD 1 1
12 41290 4 2 2 LYS C C -2.532 11.483 7.323 1.00 . D D . 2 LYS C 1 1
12 41291 4 2 2 LYS CA C -2.612 12.683 8.250 1.00 . D D . 2 LYS CA 1 1
12 41292 4 2 2 LYS CB C -1.317 13.495 8.162 1.00 . D D . 2 LYS CB 1 1
12 41293 4 2 2 LYS CD C -0.078 15.595 8.757 1.00 . D D . 2 LYS CD 1 1
12 41294 4 2 2 LYS CE C -0.146 16.927 9.485 1.00 . D D . 2 LYS CE 1 1
12 41295 4 2 2 LYS CG C -1.363 14.804 8.932 1.00 . D D . 2 LYS CG 1 1
12 41296 4 2 2 LYS H H -2.654 11.352 9.895 1.00 . D D . 2 LYS H 1 1
12 41297 4 2 2 LYS HA H -3.436 13.299 7.932 1.00 . D D . 2 LYS HA 1 1
12 41298 4 2 2 LYS HB2 H -0.507 12.900 8.555 1.00 . D D . 2 LYS HB2 1 1
12 41299 4 2 2 LYS HB3 H -1.117 13.720 7.124 1.00 . D D . 2 LYS HB3 1 1
12 41300 4 2 2 LYS HD2 H 0.745 15.021 9.156 1.00 . D D . 2 LYS HD2 1 1
12 41301 4 2 2 LYS HD3 H 0.082 15.777 7.705 1.00 . D D . 2 LYS HD3 1 1
12 41302 4 2 2 LYS HE2 H -0.970 17.498 9.083 1.00 . D D . 2 LYS HE2 1 1
12 41303 4 2 2 LYS HE3 H -0.316 16.741 10.535 1.00 . D D . 2 LYS HE3 1 1
12 41304 4 2 2 LYS HG2 H -2.191 15.395 8.571 1.00 . D D . 2 LYS HG2 1 1
12 41305 4 2 2 LYS HG3 H -1.501 14.588 9.981 1.00 . D D . 2 LYS HG3 1 1
12 41306 4 2 2 LYS HZ1 H 1.731 17.561 10.146 1.00 . D D . 2 LYS HZ1 1 1
12 41307 4 2 2 LYS HZ2 H 0.890 18.726 9.253 1.00 . D D . 2 LYS HZ2 1 1
12 41308 4 2 2 LYS HZ3 H 1.610 17.414 8.464 1.00 . D D . 2 LYS HZ3 1 1
12 41309 4 2 2 LYS N N -2.872 12.268 9.622 1.00 . D D . 2 LYS N 1 1
12 41310 4 2 2 LYS NZ N 1.109 17.712 9.325 1.00 . D D . 2 LYS NZ 1 1
12 41311 4 2 2 LYS O O -1.929 10.462 7.655 1.00 . D D . 2 LYS O 1 1
12 41312 4 2 3 ASP C C -1.907 10.525 4.336 1.00 . D D . 3 ASP C 1 1
12 41313 4 2 3 ASP CA C -3.175 10.535 5.186 1.00 . D D . 3 ASP CA 1 1
12 41314 4 2 3 ASP CB C -4.405 10.657 4.283 1.00 . D D . 3 ASP CB 1 1
12 41315 4 2 3 ASP CG C -4.511 9.517 3.291 1.00 . D D . 3 ASP CG 1 1
12 41316 4 2 3 ASP H H -3.628 12.448 5.961 1.00 . D D . 3 ASP H 1 1
12 41317 4 2 3 ASP HA H -3.233 9.609 5.728 1.00 . D D . 3 ASP HA 1 1
12 41318 4 2 3 ASP HB2 H -5.293 10.661 4.897 1.00 . D D . 3 ASP HB2 1 1
12 41319 4 2 3 ASP HB3 H -4.348 11.586 3.733 1.00 . D D . 3 ASP HB3 1 1
12 41320 4 2 3 ASP N N -3.158 11.612 6.162 1.00 . D D . 3 ASP N 1 1
12 41321 4 2 3 ASP O O -1.622 11.481 3.614 1.00 . D D . 3 ASP O 1 1
12 41322 4 2 3 ASP OD1 O -3.561 9.324 2.504 1.00 . D D . 3 ASP OD1 1 1
12 41323 4 2 3 ASP OD2 O -5.547 8.816 3.301 1.00 . D D . 3 ASP OD2 1 1
12 41324 4 2 4 THR C C -0.285 9.079 2.157 1.00 . D D . 4 THR C 1 1
12 41325 4 2 4 THR CA C 0.052 9.268 3.631 1.00 . D D . 4 THR CA 1 1
12 41326 4 2 4 THR CB C 0.857 8.079 4.147 1.00 . D D . 4 THR CB 1 1
12 41327 4 2 4 THR CG2 C 2.031 7.705 3.263 1.00 . D D . 4 THR CG2 1 1
12 41328 4 2 4 THR H H -1.455 8.690 4.988 1.00 . D D . 4 THR H 1 1
12 41329 4 2 4 THR HA H 0.638 10.161 3.745 1.00 . D D . 4 THR HA 1 1
12 41330 4 2 4 THR HB H 0.204 7.230 4.207 1.00 . D D . 4 THR HB 1 1
12 41331 4 2 4 THR HG1 H 1.818 9.185 5.445 1.00 . D D . 4 THR HG1 1 1
12 41332 4 2 4 THR HG21 H 2.485 6.800 3.634 1.00 . D D . 4 THR HG21 1 1
12 41333 4 2 4 THR HG22 H 2.758 8.503 3.274 1.00 . D D . 4 THR HG22 1 1
12 41334 4 2 4 THR HG23 H 1.683 7.547 2.254 1.00 . D D . 4 THR HG23 1 1
12 41335 4 2 4 THR N N -1.165 9.426 4.408 1.00 . D D . 4 THR N 1 1
12 41336 4 2 4 THR O O -1.288 8.451 1.820 1.00 . D D . 4 THR O 1 1
12 41337 4 2 4 THR OG1 O 1.360 8.340 5.443 1.00 . D D . 4 THR OG1 1 1
12 41338 4 2 5 GLY C C 1.583 9.614 -0.952 1.00 . D D . 5 GLY C 1 1
12 41339 4 2 5 GLY CA C 0.313 9.492 -0.140 1.00 . D D . 5 GLY CA 1 1
12 41340 4 2 5 GLY H H 1.338 10.112 1.606 1.00 . D D . 5 GLY H 1 1
12 41341 4 2 5 GLY HA2 H -0.134 8.528 -0.332 1.00 . D D . 5 GLY HA2 1 1
12 41342 4 2 5 GLY HA3 H -0.374 10.264 -0.449 1.00 . D D . 5 GLY HA3 1 1
12 41343 4 2 5 GLY N N 0.552 9.621 1.284 1.00 . D D . 5 GLY N 1 1
12 41344 4 2 5 GLY O O 2.338 10.574 -0.797 1.00 . D D . 5 GLY O 1 1
12 41345 4 2 6 ILE C C 2.822 7.716 -3.869 1.00 . D D . 6 ILE C 1 1
12 41346 4 2 6 ILE CA C 3.008 8.630 -2.663 1.00 . D D . 6 ILE CA 1 1
12 41347 4 2 6 ILE CB C 4.263 8.186 -1.877 1.00 . D D . 6 ILE CB 1 1
12 41348 4 2 6 ILE CD1 C 4.110 5.656 -2.189 1.00 . D D . 6 ILE CD1 1 1
12 41349 4 2 6 ILE CG1 C 4.047 6.818 -1.220 1.00 . D D . 6 ILE CG1 1 1
12 41350 4 2 6 ILE CG2 C 4.639 9.224 -0.830 1.00 . D D . 6 ILE CG2 1 1
12 41351 4 2 6 ILE H H 1.175 7.899 -1.897 1.00 . D D . 6 ILE H 1 1
12 41352 4 2 6 ILE HA H 3.169 9.638 -3.015 1.00 . D D . 6 ILE HA 1 1
12 41353 4 2 6 ILE HB H 5.082 8.110 -2.576 1.00 . D D . 6 ILE HB 1 1
12 41354 4 2 6 ILE HD11 H 4.479 6.002 -3.143 1.00 . D D . 6 ILE HD11 1 1
12 41355 4 2 6 ILE HD12 H 3.122 5.239 -2.316 1.00 . D D . 6 ILE HD12 1 1
12 41356 4 2 6 ILE HD13 H 4.774 4.899 -1.799 1.00 . D D . 6 ILE HD13 1 1
12 41357 4 2 6 ILE HG12 H 4.807 6.663 -0.471 1.00 . D D . 6 ILE HG12 1 1
12 41358 4 2 6 ILE HG13 H 3.076 6.805 -0.747 1.00 . D D . 6 ILE HG13 1 1
12 41359 4 2 6 ILE HG21 H 4.631 10.207 -1.278 1.00 . D D . 6 ILE HG21 1 1
12 41360 4 2 6 ILE HG22 H 5.627 9.009 -0.447 1.00 . D D . 6 ILE HG22 1 1
12 41361 4 2 6 ILE HG23 H 3.926 9.191 -0.020 1.00 . D D . 6 ILE HG23 1 1
12 41362 4 2 6 ILE N N 1.819 8.636 -1.821 1.00 . D D . 6 ILE N 1 1
12 41363 4 2 6 ILE O O 2.211 6.654 -3.768 1.00 . D D . 6 ILE O 1 1
12 41364 4 2 7 GLN C C 4.628 6.939 -6.725 1.00 . D D . 7 GLN C 1 1
12 41365 4 2 7 GLN CA C 3.247 7.357 -6.233 1.00 . D D . 7 GLN CA 1 1
12 41366 4 2 7 GLN CB C 2.500 8.148 -7.314 1.00 . D D . 7 GLN CB 1 1
12 41367 4 2 7 GLN CD C 4.430 9.471 -8.286 1.00 . D D . 7 GLN CD 1 1
12 41368 4 2 7 GLN CG C 3.081 9.526 -7.599 1.00 . D D . 7 GLN CG 1 1
12 41369 4 2 7 GLN H H 3.826 8.997 -5.028 1.00 . D D . 7 GLN H 1 1
12 41370 4 2 7 GLN HA H 2.682 6.466 -6.003 1.00 . D D . 7 GLN HA 1 1
12 41371 4 2 7 GLN HB2 H 2.520 7.581 -8.233 1.00 . D D . 7 GLN HB2 1 1
12 41372 4 2 7 GLN HB3 H 1.473 8.271 -7.004 1.00 . D D . 7 GLN HB3 1 1
12 41373 4 2 7 GLN HE21 H 5.252 10.524 -6.812 1.00 . D D . 7 GLN HE21 1 1
12 41374 4 2 7 GLN HE22 H 6.320 10.059 -8.087 1.00 . D D . 7 GLN HE22 1 1
12 41375 4 2 7 GLN HG2 H 2.395 10.066 -8.235 1.00 . D D . 7 GLN HG2 1 1
12 41376 4 2 7 GLN HG3 H 3.191 10.054 -6.662 1.00 . D D . 7 GLN HG3 1 1
12 41377 4 2 7 GLN N N 3.352 8.140 -5.009 1.00 . D D . 7 GLN N 1 1
12 41378 4 2 7 GLN NE2 N 5.436 10.080 -7.667 1.00 . D D . 7 GLN NE2 1 1
12 41379 4 2 7 GLN O O 5.581 7.717 -6.667 1.00 . D D . 7 GLN O 1 1
12 41380 4 2 7 GLN OE1 O 4.569 8.892 -9.363 1.00 . D D . 7 GLN OE1 1 1
12 41381 4 2 8 VAL C C 5.815 4.387 -8.966 1.00 . D D . 8 VAL C 1 1
12 41382 4 2 8 VAL CA C 6.007 5.185 -7.682 1.00 . D D . 8 VAL CA 1 1
12 41383 4 2 8 VAL CB C 6.694 4.293 -6.627 1.00 . D D . 8 VAL CB 1 1
12 41384 4 2 8 VAL CG1 C 8.043 3.804 -7.131 1.00 . D D . 8 VAL CG1 1 1
12 41385 4 2 8 VAL CG2 C 6.847 5.043 -5.314 1.00 . D D . 8 VAL CG2 1 1
12 41386 4 2 8 VAL H H 3.944 5.119 -7.201 1.00 . D D . 8 VAL H 1 1
12 41387 4 2 8 VAL HA H 6.653 6.026 -7.886 1.00 . D D . 8 VAL HA 1 1
12 41388 4 2 8 VAL HB H 6.068 3.430 -6.453 1.00 . D D . 8 VAL HB 1 1
12 41389 4 2 8 VAL HG11 H 8.723 4.640 -7.210 1.00 . D D . 8 VAL HG11 1 1
12 41390 4 2 8 VAL HG12 H 7.922 3.348 -8.101 1.00 . D D . 8 VAL HG12 1 1
12 41391 4 2 8 VAL HG13 H 8.446 3.077 -6.439 1.00 . D D . 8 VAL HG13 1 1
12 41392 4 2 8 VAL HG21 H 5.883 5.134 -4.837 1.00 . D D . 8 VAL HG21 1 1
12 41393 4 2 8 VAL HG22 H 7.249 6.027 -5.506 1.00 . D D . 8 VAL HG22 1 1
12 41394 4 2 8 VAL HG23 H 7.520 4.500 -4.666 1.00 . D D . 8 VAL HG23 1 1
12 41395 4 2 8 VAL N N 4.736 5.702 -7.193 1.00 . D D . 8 VAL N 1 1
12 41396 4 2 8 VAL O O 4.791 3.730 -9.154 1.00 . D D . 8 VAL O 1 1
12 41397 4 2 9 ASP C C 8.101 3.743 -11.817 1.00 . D D . 9 ASP C 1 1
12 41398 4 2 9 ASP CA C 6.745 3.734 -11.120 1.00 . D D . 9 ASP CA 1 1
12 41399 4 2 9 ASP CB C 5.684 4.355 -12.031 1.00 . D D . 9 ASP CB 1 1
12 41400 4 2 9 ASP CG C 5.969 5.811 -12.343 1.00 . D D . 9 ASP CG 1 1
12 41401 4 2 9 ASP H H 7.596 4.993 -9.645 1.00 . D D . 9 ASP H 1 1
12 41402 4 2 9 ASP HA H 6.473 2.713 -10.909 1.00 . D D . 9 ASP HA 1 1
12 41403 4 2 9 ASP HB2 H 5.651 3.807 -12.961 1.00 . D D . 9 ASP HB2 1 1
12 41404 4 2 9 ASP HB3 H 4.720 4.291 -11.546 1.00 . D D . 9 ASP HB3 1 1
12 41405 4 2 9 ASP N N 6.806 4.451 -9.851 1.00 . D D . 9 ASP N 1 1
12 41406 4 2 9 ASP O O 8.184 3.916 -13.034 1.00 . D D . 9 ASP O 1 1
12 41407 4 2 9 ASP OD1 O 6.034 6.621 -11.393 1.00 . D D . 9 ASP OD1 1 1
12 41408 4 2 9 ASP OD2 O 6.126 6.142 -13.538 1.00 . D D . 9 ASP OD2 1 1
12 41409 4 2 10 ARG C C 10.765 2.241 -12.362 1.00 . D D . 10 ARG C 1 1
12 41410 4 2 10 ARG CA C 10.514 3.528 -11.584 1.00 . D D . 10 ARG CA 1 1
12 41411 4 2 10 ARG CB C 11.544 3.672 -10.462 1.00 . D D . 10 ARG CB 1 1
12 41412 4 2 10 ARG CD C 12.480 5.083 -8.604 1.00 . D D . 10 ARG CD 1 1
12 41413 4 2 10 ARG CG C 11.424 4.977 -9.692 1.00 . D D . 10 ARG CG 1 1
12 41414 4 2 10 ARG CZ C 13.195 6.680 -6.869 1.00 . D D . 10 ARG CZ 1 1
12 41415 4 2 10 ARG H H 9.031 3.414 -10.078 1.00 . D D . 10 ARG H 1 1
12 41416 4 2 10 ARG HA H 10.612 4.364 -12.258 1.00 . D D . 10 ARG HA 1 1
12 41417 4 2 10 ARG HB2 H 11.416 2.857 -9.765 1.00 . D D . 10 ARG HB2 1 1
12 41418 4 2 10 ARG HB3 H 12.534 3.620 -10.888 1.00 . D D . 10 ARG HB3 1 1
12 41419 4 2 10 ARG HD2 H 12.351 4.261 -7.915 1.00 . D D . 10 ARG HD2 1 1
12 41420 4 2 10 ARG HD3 H 13.457 5.020 -9.062 1.00 . D D . 10 ARG HD3 1 1
12 41421 4 2 10 ARG HE H 11.672 6.963 -8.128 1.00 . D D . 10 ARG HE 1 1
12 41422 4 2 10 ARG HG2 H 11.546 5.801 -10.380 1.00 . D D . 10 ARG HG2 1 1
12 41423 4 2 10 ARG HG3 H 10.445 5.028 -9.239 1.00 . D D . 10 ARG HG3 1 1
12 41424 4 2 10 ARG HH11 H 14.292 4.982 -6.950 1.00 . D D . 10 ARG HH11 1 1
12 41425 4 2 10 ARG HH12 H 14.774 6.122 -5.737 1.00 . D D . 10 ARG HH12 1 1
12 41426 4 2 10 ARG HH21 H 12.304 8.463 -6.535 1.00 . D D . 10 ARG HH21 1 1
12 41427 4 2 10 ARG HH22 H 13.645 8.097 -5.502 1.00 . D D . 10 ARG HH22 1 1
12 41428 4 2 10 ARG N N 9.162 3.550 -11.041 1.00 . D D . 10 ARG N 1 1
12 41429 4 2 10 ARG NE N 12.382 6.340 -7.867 1.00 . D D . 10 ARG NE 1 1
12 41430 4 2 10 ARG NH1 N 14.166 5.860 -6.487 1.00 . D D . 10 ARG NH1 1 1
12 41431 4 2 10 ARG NH2 N 13.034 7.842 -6.252 1.00 . D D . 10 ARG NH2 1 1
12 41432 4 2 10 ARG O O 11.345 2.260 -13.446 1.00 . D D . 10 ARG O 1 1
12 41433 4 2 11 ASP C C 11.968 -0.498 -12.626 1.00 . D D . 11 ASP C 1 1
12 41434 4 2 11 ASP CA C 10.490 -0.176 -12.431 1.00 . D D . 11 ASP CA 1 1
12 41435 4 2 11 ASP CB C 9.763 -0.209 -13.777 1.00 . D D . 11 ASP CB 1 1
12 41436 4 2 11 ASP CG C 8.273 0.035 -13.638 1.00 . D D . 11 ASP CG 1 1
12 41437 4 2 11 ASP H H 9.864 1.180 -10.932 1.00 . D D . 11 ASP H 1 1
12 41438 4 2 11 ASP HA H 10.055 -0.921 -11.780 1.00 . D D . 11 ASP HA 1 1
12 41439 4 2 11 ASP HB2 H 10.175 0.554 -14.420 1.00 . D D . 11 ASP HB2 1 1
12 41440 4 2 11 ASP HB3 H 9.910 -1.177 -14.235 1.00 . D D . 11 ASP HB3 1 1
12 41441 4 2 11 ASP N N 10.319 1.126 -11.796 1.00 . D D . 11 ASP N 1 1
12 41442 4 2 11 ASP O O 12.386 -0.926 -13.703 1.00 . D D . 11 ASP O 1 1
12 41443 4 2 11 ASP OD1 O 7.893 1.116 -13.139 1.00 . D D . 11 ASP OD1 1 1
12 41444 4 2 11 ASP OD2 O 7.487 -0.855 -14.026 1.00 . D D . 11 ASP OD2 1 1
12 41445 4 2 12 LEU C C 14.491 -2.049 -11.490 1.00 . D D . 12 LEU C 1 1
12 41446 4 2 12 LEU CA C 14.192 -0.555 -11.627 1.00 . D D . 12 LEU CA 1 1
12 41447 4 2 12 LEU CB C 14.910 0.221 -10.520 1.00 . D D . 12 LEU CB 1 1
12 41448 4 2 12 LEU CD1 C 15.456 2.400 -9.407 1.00 . D D . 12 LEU CD1 1 1
12 41449 4 2 12 LEU CD2 C 15.219 2.300 -11.897 1.00 . D D . 12 LEU CD2 1 1
12 41450 4 2 12 LEU CG C 14.728 1.741 -10.568 1.00 . D D . 12 LEU CG 1 1
12 41451 4 2 12 LEU H H 12.365 0.053 -10.747 1.00 . D D . 12 LEU H 1 1
12 41452 4 2 12 LEU HA H 14.557 -0.216 -12.585 1.00 . D D . 12 LEU HA 1 1
12 41453 4 2 12 LEU HB2 H 14.548 -0.134 -9.568 1.00 . D D . 12 LEU HB2 1 1
12 41454 4 2 12 LEU HB3 H 15.966 0.008 -10.587 1.00 . D D . 12 LEU HB3 1 1
12 41455 4 2 12 LEU HD11 H 15.489 3.468 -9.562 1.00 . D D . 12 LEU HD11 1 1
12 41456 4 2 12 LEU HD12 H 16.464 2.014 -9.348 1.00 . D D . 12 LEU HD12 1 1
12 41457 4 2 12 LEU HD13 H 14.935 2.185 -8.486 1.00 . D D . 12 LEU HD13 1 1
12 41458 4 2 12 LEU HD21 H 14.414 2.833 -12.381 1.00 . D D . 12 LEU HD21 1 1
12 41459 4 2 12 LEU HD22 H 15.545 1.489 -12.531 1.00 . D D . 12 LEU HD22 1 1
12 41460 4 2 12 LEU HD23 H 16.044 2.974 -11.723 1.00 . D D . 12 LEU HD23 1 1
12 41461 4 2 12 LEU HG H 13.677 1.972 -10.475 1.00 . D D . 12 LEU HG 1 1
12 41462 4 2 12 LEU N N 12.757 -0.289 -11.577 1.00 . D D . 12 LEU N 1 1
12 41463 4 2 12 LEU O O 15.327 -2.450 -10.681 1.00 . D D . 12 LEU O 1 1
12 41464 4 2 13 ASP C C 15.392 -4.682 -12.775 1.00 . D D . 13 ASP C 1 1
12 41465 4 2 13 ASP CA C 14.011 -4.314 -12.238 1.00 . D D . 13 ASP CA 1 1
12 41466 4 2 13 ASP CB C 12.928 -5.030 -13.045 1.00 . D D . 13 ASP CB 1 1
12 41467 4 2 13 ASP CG C 13.070 -6.540 -12.995 1.00 . D D . 13 ASP CG 1 1
12 41468 4 2 13 ASP H H 13.156 -2.502 -12.910 1.00 . D D . 13 ASP H 1 1
12 41469 4 2 13 ASP HA H 13.945 -4.627 -11.207 1.00 . D D . 13 ASP HA 1 1
12 41470 4 2 13 ASP HB2 H 11.958 -4.766 -12.649 1.00 . D D . 13 ASP HB2 1 1
12 41471 4 2 13 ASP HB3 H 12.989 -4.717 -14.076 1.00 . D D . 13 ASP HB3 1 1
12 41472 4 2 13 ASP N N 13.808 -2.871 -12.282 1.00 . D D . 13 ASP N 1 1
12 41473 4 2 13 ASP O O 16.113 -5.475 -12.170 1.00 . D D . 13 ASP O 1 1
12 41474 4 2 13 ASP OD1 O 13.010 -7.105 -11.882 1.00 . D D . 13 ASP OD1 1 1
12 41475 4 2 13 ASP OD2 O 13.241 -7.156 -14.067 1.00 . D D . 13 ASP OD2 1 1
12 41476 4 2 14 GLY C C 17.272 -3.604 -15.797 1.00 . D D . 14 GLY C 1 1
12 41477 4 2 14 GLY CA C 17.045 -4.377 -14.512 1.00 . D D . 14 GLY CA 1 1
12 41478 4 2 14 GLY H H 15.136 -3.475 -14.352 1.00 . D D . 14 GLY H 1 1
12 41479 4 2 14 GLY HA2 H 17.818 -4.117 -13.806 1.00 . D D . 14 GLY HA2 1 1
12 41480 4 2 14 GLY HA3 H 17.108 -5.435 -14.725 1.00 . D D . 14 GLY HA3 1 1
12 41481 4 2 14 GLY N N 15.752 -4.099 -13.915 1.00 . D D . 14 GLY N 1 1
12 41482 4 2 14 GLY O O 17.813 -4.141 -16.762 1.00 . D D . 14 GLY O 1 1
12 41483 4 2 15 LYS C C 16.135 -1.910 -18.136 1.00 . D D . 15 LYS C 1 1
12 41484 4 2 15 LYS CA C 17.022 -1.467 -16.969 1.00 . D D . 15 LYS CA 1 1
12 41485 4 2 15 LYS CB C 18.487 -1.434 -17.416 1.00 . D D . 15 LYS CB 1 1
12 41486 4 2 15 LYS CD C 20.874 -0.897 -16.839 1.00 . D D . 15 LYS CD 1 1
12 41487 4 2 15 LYS CE C 21.359 -2.273 -17.266 1.00 . D D . 15 LYS CE 1 1
12 41488 4 2 15 LYS CG C 19.439 -0.941 -16.338 1.00 . D D . 15 LYS CG 1 1
12 41489 4 2 15 LYS H H 16.443 -1.972 -14.996 1.00 . D D . 15 LYS H 1 1
12 41490 4 2 15 LYS HA H 16.728 -0.472 -16.675 1.00 . D D . 15 LYS HA 1 1
12 41491 4 2 15 LYS HB2 H 18.787 -2.429 -17.705 1.00 . D D . 15 LYS HB2 1 1
12 41492 4 2 15 LYS HB3 H 18.574 -0.778 -18.270 1.00 . D D . 15 LYS HB3 1 1
12 41493 4 2 15 LYS HD2 H 20.929 -0.229 -17.685 1.00 . D D . 15 LYS HD2 1 1
12 41494 4 2 15 LYS HD3 H 21.510 -0.530 -16.047 1.00 . D D . 15 LYS HD3 1 1
12 41495 4 2 15 LYS HE2 H 21.292 -2.942 -16.421 1.00 . D D . 15 LYS HE2 1 1
12 41496 4 2 15 LYS HE3 H 20.724 -2.634 -18.061 1.00 . D D . 15 LYS HE3 1 1
12 41497 4 2 15 LYS HG2 H 19.143 0.054 -16.039 1.00 . D D . 15 LYS HG2 1 1
12 41498 4 2 15 LYS HG3 H 19.383 -1.607 -15.490 1.00 . D D . 15 LYS HG3 1 1
12 41499 4 2 15 LYS HZ1 H 22.968 -1.328 -18.204 1.00 . D D . 15 LYS HZ1 1 1
12 41500 4 2 15 LYS HZ2 H 22.927 -3.002 -18.437 1.00 . D D . 15 LYS HZ2 1 1
12 41501 4 2 15 LYS HZ3 H 23.422 -2.369 -16.949 1.00 . D D . 15 LYS HZ3 1 1
12 41502 4 2 15 LYS N N 16.863 -2.337 -15.802 1.00 . D D . 15 LYS N 1 1
12 41503 4 2 15 LYS NZ N 22.768 -2.240 -17.748 1.00 . D D . 15 LYS NZ 1 1
12 41504 4 2 15 LYS O O 15.338 -1.123 -18.647 1.00 . D D . 15 LYS O 1 1
12 41505 4 2 16 SER C C 13.997 -3.498 -19.427 1.00 . D D . 16 SER C 1 1
12 41506 4 2 16 SER CA C 15.492 -3.692 -19.669 1.00 . D D . 16 SER CA 1 1
12 41507 4 2 16 SER CB C 15.797 -5.177 -19.874 1.00 . D D . 16 SER CB 1 1
12 41508 4 2 16 SER H H 16.934 -3.744 -18.122 1.00 . D D . 16 SER H 1 1
12 41509 4 2 16 SER HA H 15.773 -3.152 -20.560 1.00 . D D . 16 SER HA 1 1
12 41510 4 2 16 SER HB2 H 15.547 -5.722 -18.975 1.00 . D D . 16 SER HB2 1 1
12 41511 4 2 16 SER HB3 H 15.208 -5.552 -20.698 1.00 . D D . 16 SER HB3 1 1
12 41512 4 2 16 SER HG H 17.683 -5.290 -19.357 1.00 . D D . 16 SER HG 1 1
12 41513 4 2 16 SER N N 16.279 -3.164 -18.558 1.00 . D D . 16 SER N 1 1
12 41514 4 2 16 SER O O 13.270 -3.053 -20.316 1.00 . D D . 16 SER O 1 1
12 41515 4 2 16 SER OG O 17.169 -5.382 -20.163 1.00 . D D . 16 SER OG 1 1
12 41516 4 2 17 HIS C C 11.738 -2.218 -17.816 1.00 . D D . 17 HIS C 1 1
12 41517 4 2 17 HIS CA C 12.138 -3.689 -17.871 1.00 . D D . 17 HIS CA 1 1
12 41518 4 2 17 HIS CB C 11.851 -4.359 -16.525 1.00 . D D . 17 HIS CB 1 1
12 41519 4 2 17 HIS CD2 C 11.160 -6.851 -16.321 1.00 . D D . 17 HIS CD2 1 1
12 41520 4 2 17 HIS CE1 C 13.108 -7.763 -16.740 1.00 . D D . 17 HIS CE1 1 1
12 41521 4 2 17 HIS CG C 12.041 -5.845 -16.538 1.00 . D D . 17 HIS CG 1 1
12 41522 4 2 17 HIS H H 14.174 -4.177 -17.557 1.00 . D D . 17 HIS H 1 1
12 41523 4 2 17 HIS HA H 11.555 -4.179 -18.637 1.00 . D D . 17 HIS HA 1 1
12 41524 4 2 17 HIS HB2 H 12.516 -3.947 -15.781 1.00 . D D . 17 HIS HB2 1 1
12 41525 4 2 17 HIS HB3 H 10.829 -4.155 -16.242 1.00 . D D . 17 HIS HB3 1 1
12 41526 4 2 17 HIS HD1 H 14.095 -5.991 -16.993 1.00 . D D . 17 HIS HD1 1 1
12 41527 4 2 17 HIS HD2 H 10.111 -6.743 -16.086 1.00 . D D . 17 HIS HD2 1 1
12 41528 4 2 17 HIS HE1 H 13.889 -8.493 -16.901 1.00 . D D . 17 HIS HE1 1 1
12 41529 4 2 17 HIS HE2 H 11.488 -8.923 -16.268 1.00 . D D . 17 HIS HE2 1 1
12 41530 4 2 17 HIS N N 13.546 -3.832 -18.224 1.00 . D D . 17 HIS N 1 1
12 41531 4 2 17 HIS ND1 N 13.254 -6.452 -16.798 1.00 . D D . 17 HIS ND1 1 1
12 41532 4 2 17 HIS NE2 N 11.849 -8.031 -16.452 1.00 . D D . 17 HIS NE2 1 1
12 41533 4 2 17 HIS O O 10.694 -1.829 -18.338 1.00 . D D . 17 HIS O 1 1
12 41534 4 2 18 LYS C C 12.193 0.675 -18.425 1.00 . D D . 18 LYS C 1 1
12 41535 4 2 18 LYS CA C 12.315 0.019 -17.053 1.00 . D D . 18 LYS CA 1 1
12 41536 4 2 18 LYS CB C 13.432 0.685 -16.252 1.00 . D D . 18 LYS CB 1 1
12 41537 4 2 18 LYS CD C 14.365 2.792 -15.255 1.00 . D D . 18 LYS CD 1 1
12 41538 4 2 18 LYS CE C 14.148 4.282 -15.039 1.00 . D D . 18 LYS CE 1 1
12 41539 4 2 18 LYS CG C 13.226 2.174 -16.050 1.00 . D D . 18 LYS CG 1 1
12 41540 4 2 18 LYS H H 13.391 -1.776 -16.784 1.00 . D D . 18 LYS H 1 1
12 41541 4 2 18 LYS HA H 11.382 0.140 -16.525 1.00 . D D . 18 LYS HA 1 1
12 41542 4 2 18 LYS HB2 H 13.492 0.216 -15.280 1.00 . D D . 18 LYS HB2 1 1
12 41543 4 2 18 LYS HB3 H 14.368 0.540 -16.771 1.00 . D D . 18 LYS HB3 1 1
12 41544 4 2 18 LYS HD2 H 14.425 2.304 -14.294 1.00 . D D . 18 LYS HD2 1 1
12 41545 4 2 18 LYS HD3 H 15.289 2.646 -15.794 1.00 . D D . 18 LYS HD3 1 1
12 41546 4 2 18 LYS HE2 H 13.230 4.423 -14.490 1.00 . D D . 18 LYS HE2 1 1
12 41547 4 2 18 LYS HE3 H 14.976 4.671 -14.462 1.00 . D D . 18 LYS HE3 1 1
12 41548 4 2 18 LYS HG2 H 13.173 2.652 -17.016 1.00 . D D . 18 LYS HG2 1 1
12 41549 4 2 18 LYS HG3 H 12.300 2.328 -15.519 1.00 . D D . 18 LYS HG3 1 1
12 41550 4 2 18 LYS HZ1 H 13.276 4.653 -16.900 1.00 . D D . 18 LYS HZ1 1 1
12 41551 4 2 18 LYS HZ2 H 14.946 4.917 -16.861 1.00 . D D . 18 LYS HZ2 1 1
12 41552 4 2 18 LYS HZ3 H 13.898 6.035 -16.146 1.00 . D D . 18 LYS HZ3 1 1
12 41553 4 2 18 LYS N N 12.576 -1.408 -17.180 1.00 . D D . 18 LYS N 1 1
12 41554 4 2 18 LYS NZ N 14.061 5.024 -16.326 1.00 . D D . 18 LYS NZ 1 1
12 41555 4 2 18 LYS O O 12.595 0.038 -19.422 1.00 . D D . 18 LYS O 1 1
12 41556 4 2 18 LYS OXT O 11.698 1.820 -18.491 1.00 . D D . 18 LYS OXT 1 1
13 41557 1 1 1 MET C C -22.770 -4.315 -18.324 1.00 . A A . 1 MET C 1 1
13 41558 1 1 1 MET CA C -23.301 -5.624 -17.751 1.00 . A A . 1 MET CA 1 1
13 41559 1 1 1 MET CB C -24.590 -6.029 -18.468 1.00 . A A . 1 MET CB 1 1
13 41560 1 1 1 MET CE C -27.018 -5.277 -20.350 1.00 . A A . 1 MET CE 1 1
13 41561 1 1 1 MET CG C -24.428 -6.188 -19.970 1.00 . A A . 1 MET CG 1 1
13 41562 1 1 1 MET H1 H -24.128 -4.620 -16.156 1.00 . A A . 1 MET H1 1 1
13 41563 1 1 1 MET H2 H -22.677 -5.465 -15.797 1.00 . A A . 1 MET H2 1 1
13 41564 1 1 1 MET H3 H -24.145 -6.328 -16.011 1.00 . A A . 1 MET H3 1 1
13 41565 1 1 1 MET HA H -22.559 -6.396 -17.889 1.00 . A A . 1 MET HA 1 1
13 41566 1 1 1 MET HB2 H -24.934 -6.970 -18.064 1.00 . A A . 1 MET HB2 1 1
13 41567 1 1 1 MET HB3 H -25.342 -5.274 -18.286 1.00 . A A . 1 MET HB3 1 1
13 41568 1 1 1 MET HE1 H -27.528 -5.494 -19.423 1.00 . A A . 1 MET HE1 1 1
13 41569 1 1 1 MET HE2 H -27.743 -5.116 -21.133 1.00 . A A . 1 MET HE2 1 1
13 41570 1 1 1 MET HE3 H -26.414 -4.389 -20.228 1.00 . A A . 1 MET HE3 1 1
13 41571 1 1 1 MET HG2 H -24.090 -5.249 -20.384 1.00 . A A . 1 MET HG2 1 1
13 41572 1 1 1 MET HG3 H -23.686 -6.951 -20.161 1.00 . A A . 1 MET HG3 1 1
13 41573 1 1 1 MET N N -23.589 -5.498 -16.298 1.00 . A A . 1 MET N 1 1
13 41574 1 1 1 MET O O -23.320 -3.244 -18.064 1.00 . A A . 1 MET O 1 1
13 41575 1 1 1 MET SD S -25.964 -6.658 -20.788 1.00 . A A . 1 MET SD 1 1
13 41576 1 1 2 CYS C C -20.567 -2.273 -18.647 1.00 . A A . 2 CYS C 1 1
13 41577 1 1 2 CYS CA C -21.087 -3.230 -19.713 1.00 . A A . 2 CYS CA 1 1
13 41578 1 1 2 CYS CB C -22.098 -2.513 -20.611 1.00 . A A . 2 CYS CB 1 1
13 41579 1 1 2 CYS H H -21.304 -5.289 -19.271 1.00 . A A . 2 CYS H 1 1
13 41580 1 1 2 CYS HA H -20.257 -3.563 -20.317 1.00 . A A . 2 CYS HA 1 1
13 41581 1 1 2 CYS HB2 H -22.939 -2.198 -20.013 1.00 . A A . 2 CYS HB2 1 1
13 41582 1 1 2 CYS HB3 H -21.627 -1.642 -21.046 1.00 . A A . 2 CYS HB3 1 1
13 41583 1 1 2 CYS HG H -23.638 -3.250 -22.144 1.00 . A A . 2 CYS HG 1 1
13 41584 1 1 2 CYS N N -21.697 -4.408 -19.103 1.00 . A A . 2 CYS N 1 1
13 41585 1 1 2 CYS O O -21.255 -1.984 -17.668 1.00 . A A . 2 CYS O 1 1
13 41586 1 1 2 CYS SG S -22.736 -3.529 -21.963 1.00 . A A . 2 CYS SG 1 1
13 41587 1 1 3 ASP C C -18.550 -1.516 -16.531 1.00 . A A . 3 ASP C 1 1
13 41588 1 1 3 ASP CA C -18.737 -0.854 -17.896 1.00 . A A . 3 ASP CA 1 1
13 41589 1 1 3 ASP CB C -19.589 0.411 -17.765 1.00 . A A . 3 ASP CB 1 1
13 41590 1 1 3 ASP CG C -19.690 1.175 -19.070 1.00 . A A . 3 ASP CG 1 1
13 41591 1 1 3 ASP H H -18.846 -2.045 -19.642 1.00 . A A . 3 ASP H 1 1
13 41592 1 1 3 ASP HA H -17.766 -0.582 -18.282 1.00 . A A . 3 ASP HA 1 1
13 41593 1 1 3 ASP HB2 H -20.584 0.136 -17.455 1.00 . A A . 3 ASP HB2 1 1
13 41594 1 1 3 ASP HB3 H -19.149 1.059 -17.022 1.00 . A A . 3 ASP HB3 1 1
13 41595 1 1 3 ASP N N -19.347 -1.779 -18.843 1.00 . A A . 3 ASP N 1 1
13 41596 1 1 3 ASP O O -19.375 -2.323 -16.103 1.00 . A A . 3 ASP O 1 1
13 41597 1 1 3 ASP OD1 O -20.190 0.598 -20.059 1.00 . A A . 3 ASP OD1 1 1
13 41598 1 1 3 ASP OD2 O -19.270 2.351 -19.104 1.00 . A A . 3 ASP OD2 1 1
13 41599 1 1 4 ARG C C -16.863 -3.234 -14.656 1.00 . A A . 4 ARG C 1 1
13 41600 1 1 4 ARG CA C -17.137 -1.739 -14.551 1.00 . A A . 4 ARG CA 1 1
13 41601 1 1 4 ARG CB C -18.273 -1.495 -13.549 1.00 . A A . 4 ARG CB 1 1
13 41602 1 1 4 ARG CD C -19.137 0.723 -14.369 1.00 . A A . 4 ARG CD 1 1
13 41603 1 1 4 ARG CG C -18.502 -0.029 -13.211 1.00 . A A . 4 ARG CG 1 1
13 41604 1 1 4 ARG CZ C -21.518 0.230 -13.964 1.00 . A A . 4 ARG CZ 1 1
13 41605 1 1 4 ARG H H -16.830 -0.533 -16.265 1.00 . A A . 4 ARG H 1 1
13 41606 1 1 4 ARG HA H -16.244 -1.250 -14.191 1.00 . A A . 4 ARG HA 1 1
13 41607 1 1 4 ARG HB2 H -19.189 -1.891 -13.959 1.00 . A A . 4 ARG HB2 1 1
13 41608 1 1 4 ARG HB3 H -18.045 -2.019 -12.633 1.00 . A A . 4 ARG HB3 1 1
13 41609 1 1 4 ARG HD2 H -19.270 1.755 -14.079 1.00 . A A . 4 ARG HD2 1 1
13 41610 1 1 4 ARG HD3 H -18.477 0.674 -15.221 1.00 . A A . 4 ARG HD3 1 1
13 41611 1 1 4 ARG HE H -20.501 -0.302 -15.593 1.00 . A A . 4 ARG HE 1 1
13 41612 1 1 4 ARG HG2 H -19.155 0.034 -12.353 1.00 . A A . 4 ARG HG2 1 1
13 41613 1 1 4 ARG HG3 H -17.550 0.427 -12.974 1.00 . A A . 4 ARG HG3 1 1
13 41614 1 1 4 ARG HH11 H -20.633 1.317 -12.510 1.00 . A A . 4 ARG HH11 1 1
13 41615 1 1 4 ARG HH12 H -22.295 0.921 -12.232 1.00 . A A . 4 ARG HH12 1 1
13 41616 1 1 4 ARG HH21 H -22.688 -0.820 -15.235 1.00 . A A . 4 ARG HH21 1 1
13 41617 1 1 4 ARG HH22 H -23.464 -0.290 -13.780 1.00 . A A . 4 ARG HH22 1 1
13 41618 1 1 4 ARG N N -17.453 -1.175 -15.861 1.00 . A A . 4 ARG N 1 1
13 41619 1 1 4 ARG NE N -20.435 0.163 -14.735 1.00 . A A . 4 ARG NE 1 1
13 41620 1 1 4 ARG NH1 N -21.478 0.876 -12.807 1.00 . A A . 4 ARG NH1 1 1
13 41621 1 1 4 ARG NH2 N -22.649 -0.340 -14.359 1.00 . A A . 4 ARG NH2 1 1
13 41622 1 1 4 ARG O O -17.641 -3.979 -15.251 1.00 . A A . 4 ARG O 1 1
13 41623 1 1 5 LYS C C -14.390 -5.368 -12.936 1.00 . A A . 5 LYS C 1 1
13 41624 1 1 5 LYS CA C -15.357 -5.070 -14.088 1.00 . A A . 5 LYS CA 1 1
13 41625 1 1 5 LYS CB C -14.721 -5.436 -15.437 1.00 . A A . 5 LYS CB 1 1
13 41626 1 1 5 LYS CD C -16.835 -6.350 -16.445 1.00 . A A . 5 LYS CD 1 1
13 41627 1 1 5 LYS CE C -17.819 -6.255 -17.600 1.00 . A A . 5 LYS CE 1 1
13 41628 1 1 5 LYS CG C -15.683 -5.374 -16.614 1.00 . A A . 5 LYS CG 1 1
13 41629 1 1 5 LYS H H -15.175 -3.018 -13.611 1.00 . A A . 5 LYS H 1 1
13 41630 1 1 5 LYS HA H -16.249 -5.662 -13.949 1.00 . A A . 5 LYS HA 1 1
13 41631 1 1 5 LYS HB2 H -13.908 -4.753 -15.635 1.00 . A A . 5 LYS HB2 1 1
13 41632 1 1 5 LYS HB3 H -14.328 -6.440 -15.375 1.00 . A A . 5 LYS HB3 1 1
13 41633 1 1 5 LYS HD2 H -16.442 -7.355 -16.405 1.00 . A A . 5 LYS HD2 1 1
13 41634 1 1 5 LYS HD3 H -17.354 -6.128 -15.524 1.00 . A A . 5 LYS HD3 1 1
13 41635 1 1 5 LYS HE2 H -18.207 -5.249 -17.645 1.00 . A A . 5 LYS HE2 1 1
13 41636 1 1 5 LYS HE3 H -17.296 -6.480 -18.520 1.00 . A A . 5 LYS HE3 1 1
13 41637 1 1 5 LYS HG2 H -16.078 -4.374 -16.694 1.00 . A A . 5 LYS HG2 1 1
13 41638 1 1 5 LYS HG3 H -15.144 -5.623 -17.516 1.00 . A A . 5 LYS HG3 1 1
13 41639 1 1 5 LYS HZ1 H -19.229 -7.591 -18.370 1.00 . A A . 5 LYS HZ1 1 1
13 41640 1 1 5 LYS HZ2 H -19.774 -6.719 -17.029 1.00 . A A . 5 LYS HZ2 1 1
13 41641 1 1 5 LYS HZ3 H -18.680 -7.992 -16.821 1.00 . A A . 5 LYS HZ3 1 1
13 41642 1 1 5 LYS N N -15.749 -3.665 -14.070 1.00 . A A . 5 LYS N 1 1
13 41643 1 1 5 LYS NZ N -18.955 -7.206 -17.444 1.00 . A A . 5 LYS NZ 1 1
13 41644 1 1 5 LYS O O -14.815 -5.502 -11.787 1.00 . A A . 5 LYS O 1 1
13 41645 1 1 6 ALA C C -12.309 -7.105 -11.572 1.00 . A A . 6 ALA C 1 1
13 41646 1 1 6 ALA CA C -12.091 -5.740 -12.218 1.00 . A A . 6 ALA CA 1 1
13 41647 1 1 6 ALA CB C -12.111 -4.648 -11.159 1.00 . A A . 6 ALA CB 1 1
13 41648 1 1 6 ALA H H -12.806 -5.346 -14.165 1.00 . A A . 6 ALA H 1 1
13 41649 1 1 6 ALA HA H -11.121 -5.727 -12.694 1.00 . A A . 6 ALA HA 1 1
13 41650 1 1 6 ALA HB1 H -12.931 -4.824 -10.479 1.00 . A A . 6 ALA HB1 1 1
13 41651 1 1 6 ALA HB2 H -12.237 -3.687 -11.635 1.00 . A A . 6 ALA HB2 1 1
13 41652 1 1 6 ALA HB3 H -11.180 -4.659 -10.611 1.00 . A A . 6 ALA HB3 1 1
13 41653 1 1 6 ALA N N -13.095 -5.466 -13.238 1.00 . A A . 6 ALA N 1 1
13 41654 1 1 6 ALA O O -13.392 -7.393 -11.060 1.00 . A A . 6 ALA O 1 1
13 41655 1 1 7 VAL C C -10.987 -9.253 -9.537 1.00 . A A . 7 VAL C 1 1
13 41656 1 1 7 VAL CA C -11.355 -9.269 -11.015 1.00 . A A . 7 VAL CA 1 1
13 41657 1 1 7 VAL CB C -10.434 -10.251 -11.747 1.00 . A A . 7 VAL CB 1 1
13 41658 1 1 7 VAL CG1 C -10.894 -10.449 -13.184 1.00 . A A . 7 VAL CG1 1 1
13 41659 1 1 7 VAL CG2 C -8.990 -9.772 -11.700 1.00 . A A . 7 VAL CG2 1 1
13 41660 1 1 7 VAL H H -10.438 -7.662 -12.017 1.00 . A A . 7 VAL H 1 1
13 41661 1 1 7 VAL HA H -12.370 -9.617 -11.118 1.00 . A A . 7 VAL HA 1 1
13 41662 1 1 7 VAL HB H -10.494 -11.194 -11.239 1.00 . A A . 7 VAL HB 1 1
13 41663 1 1 7 VAL HG11 H -11.608 -11.258 -13.224 1.00 . A A . 7 VAL HG11 1 1
13 41664 1 1 7 VAL HG12 H -10.043 -10.689 -13.804 1.00 . A A . 7 VAL HG12 1 1
13 41665 1 1 7 VAL HG13 H -11.356 -9.542 -13.542 1.00 . A A . 7 VAL HG13 1 1
13 41666 1 1 7 VAL HG21 H -8.901 -8.955 -11.000 1.00 . A A . 7 VAL HG21 1 1
13 41667 1 1 7 VAL HG22 H -8.689 -9.437 -12.682 1.00 . A A . 7 VAL HG22 1 1
13 41668 1 1 7 VAL HG23 H -8.352 -10.585 -11.387 1.00 . A A . 7 VAL HG23 1 1
13 41669 1 1 7 VAL N N -11.276 -7.942 -11.598 1.00 . A A . 7 VAL N 1 1
13 41670 1 1 7 VAL O O -10.046 -8.576 -9.128 1.00 . A A . 7 VAL O 1 1
13 41671 1 1 8 ILE C C -10.644 -11.317 -6.963 1.00 . A A . 8 ILE C 1 1
13 41672 1 1 8 ILE CA C -11.485 -10.091 -7.309 1.00 . A A . 8 ILE CA 1 1
13 41673 1 1 8 ILE CB C -12.805 -10.131 -6.502 1.00 . A A . 8 ILE CB 1 1
13 41674 1 1 8 ILE CD1 C -14.067 -8.614 -8.121 1.00 . A A . 8 ILE CD1 1 1
13 41675 1 1 8 ILE CG1 C -13.602 -8.837 -6.700 1.00 . A A . 8 ILE CG1 1 1
13 41676 1 1 8 ILE CG2 C -12.524 -10.354 -5.021 1.00 . A A . 8 ILE CG2 1 1
13 41677 1 1 8 ILE H H -12.463 -10.534 -9.135 1.00 . A A . 8 ILE H 1 1
13 41678 1 1 8 ILE HA H -10.940 -9.203 -7.019 1.00 . A A . 8 ILE HA 1 1
13 41679 1 1 8 ILE HB H -13.391 -10.965 -6.860 1.00 . A A . 8 ILE HB 1 1
13 41680 1 1 8 ILE HD11 H -14.397 -9.550 -8.545 1.00 . A A . 8 ILE HD11 1 1
13 41681 1 1 8 ILE HD12 H -13.249 -8.221 -8.709 1.00 . A A . 8 ILE HD12 1 1
13 41682 1 1 8 ILE HD13 H -14.884 -7.908 -8.125 1.00 . A A . 8 ILE HD13 1 1
13 41683 1 1 8 ILE HG12 H -14.477 -8.865 -6.068 1.00 . A A . 8 ILE HG12 1 1
13 41684 1 1 8 ILE HG13 H -12.985 -7.998 -6.415 1.00 . A A . 8 ILE HG13 1 1
13 41685 1 1 8 ILE HG21 H -12.037 -11.310 -4.888 1.00 . A A . 8 ILE HG21 1 1
13 41686 1 1 8 ILE HG22 H -13.455 -10.345 -4.473 1.00 . A A . 8 ILE HG22 1 1
13 41687 1 1 8 ILE HG23 H -11.881 -9.569 -4.653 1.00 . A A . 8 ILE HG23 1 1
13 41688 1 1 8 ILE N N -11.733 -10.010 -8.744 1.00 . A A . 8 ILE N 1 1
13 41689 1 1 8 ILE O O -10.998 -12.444 -7.311 1.00 . A A . 8 ILE O 1 1
13 41690 1 1 9 LYS C C -9.018 -12.678 -4.470 1.00 . A A . 9 LYS C 1 1
13 41691 1 1 9 LYS CA C -8.647 -12.170 -5.860 1.00 . A A . 9 LYS CA 1 1
13 41692 1 1 9 LYS CB C -7.191 -11.703 -5.877 1.00 . A A . 9 LYS CB 1 1
13 41693 1 1 9 LYS CD C -6.820 -12.402 -8.261 1.00 . A A . 9 LYS CD 1 1
13 41694 1 1 9 LYS CE C -5.985 -13.605 -7.848 1.00 . A A . 9 LYS CE 1 1
13 41695 1 1 9 LYS CG C -6.707 -11.272 -7.251 1.00 . A A . 9 LYS CG 1 1
13 41696 1 1 9 LYS H H -9.313 -10.167 -6.013 1.00 . A A . 9 LYS H 1 1
13 41697 1 1 9 LYS HA H -8.765 -12.978 -6.567 1.00 . A A . 9 LYS HA 1 1
13 41698 1 1 9 LYS HB2 H -7.087 -10.866 -5.203 1.00 . A A . 9 LYS HB2 1 1
13 41699 1 1 9 LYS HB3 H -6.562 -12.509 -5.534 1.00 . A A . 9 LYS HB3 1 1
13 41700 1 1 9 LYS HD2 H -7.854 -12.703 -8.336 1.00 . A A . 9 LYS HD2 1 1
13 41701 1 1 9 LYS HD3 H -6.475 -12.049 -9.223 1.00 . A A . 9 LYS HD3 1 1
13 41702 1 1 9 LYS HE2 H -4.953 -13.300 -7.770 1.00 . A A . 9 LYS HE2 1 1
13 41703 1 1 9 LYS HE3 H -6.331 -13.954 -6.888 1.00 . A A . 9 LYS HE3 1 1
13 41704 1 1 9 LYS HG2 H -7.306 -10.439 -7.590 1.00 . A A . 9 LYS HG2 1 1
13 41705 1 1 9 LYS HG3 H -5.674 -10.967 -7.178 1.00 . A A . 9 LYS HG3 1 1
13 41706 1 1 9 LYS HZ1 H -5.288 -14.681 -9.497 1.00 . A A . 9 LYS HZ1 1 1
13 41707 1 1 9 LYS HZ2 H -6.974 -14.635 -9.374 1.00 . A A . 9 LYS HZ2 1 1
13 41708 1 1 9 LYS HZ3 H -6.077 -15.632 -8.342 1.00 . A A . 9 LYS HZ3 1 1
13 41709 1 1 9 LYS N N -9.535 -11.087 -6.267 1.00 . A A . 9 LYS N 1 1
13 41710 1 1 9 LYS NZ N -6.088 -14.717 -8.834 1.00 . A A . 9 LYS NZ 1 1
13 41711 1 1 9 LYS O O -8.974 -13.877 -4.200 1.00 . A A . 9 LYS O 1 1
13 41712 1 1 10 ASN C C -10.393 -10.881 -1.544 1.00 . A A . 10 ASN C 1 1
13 41713 1 1 10 ASN CA C -9.763 -12.086 -2.227 1.00 . A A . 10 ASN CA 1 1
13 41714 1 1 10 ASN CB C -8.544 -12.568 -1.437 1.00 . A A . 10 ASN CB 1 1
13 41715 1 1 10 ASN CG C -7.429 -11.540 -1.404 1.00 . A A . 10 ASN CG 1 1
13 41716 1 1 10 ASN H H -9.397 -10.808 -3.869 1.00 . A A . 10 ASN H 1 1
13 41717 1 1 10 ASN HA H -10.491 -12.881 -2.270 1.00 . A A . 10 ASN HA 1 1
13 41718 1 1 10 ASN HB2 H -8.842 -12.779 -0.421 1.00 . A A . 10 ASN HB2 1 1
13 41719 1 1 10 ASN HB3 H -8.161 -13.469 -1.890 1.00 . A A . 10 ASN HB3 1 1
13 41720 1 1 10 ASN HD21 H -7.452 -11.540 0.584 1.00 . A A . 10 ASN HD21 1 1
13 41721 1 1 10 ASN HD22 H -6.300 -10.485 -0.152 1.00 . A A . 10 ASN HD22 1 1
13 41722 1 1 10 ASN N N -9.382 -11.749 -3.592 1.00 . A A . 10 ASN N 1 1
13 41723 1 1 10 ASN ND2 N -7.018 -11.149 -0.203 1.00 . A A . 10 ASN ND2 1 1
13 41724 1 1 10 ASN O O -9.901 -9.759 -1.665 1.00 . A A . 10 ASN O 1 1
13 41725 1 1 10 ASN OD1 O -6.938 -11.104 -2.446 1.00 . A A . 10 ASN OD1 1 1
13 41726 1 1 11 ALA C C -13.013 -10.539 1.025 1.00 . A A . 11 ALA C 1 1
13 41727 1 1 11 ALA CA C -12.187 -10.031 -0.152 1.00 . A A . 11 ALA CA 1 1
13 41728 1 1 11 ALA CB C -13.076 -9.280 -1.130 1.00 . A A . 11 ALA CB 1 1
13 41729 1 1 11 ALA H H -11.848 -12.023 -0.777 1.00 . A A . 11 ALA H 1 1
13 41730 1 1 11 ALA HA H -11.443 -9.342 0.218 1.00 . A A . 11 ALA HA 1 1
13 41731 1 1 11 ALA HB1 H -12.554 -9.152 -2.066 1.00 . A A . 11 ALA HB1 1 1
13 41732 1 1 11 ALA HB2 H -13.324 -8.311 -0.723 1.00 . A A . 11 ALA HB2 1 1
13 41733 1 1 11 ALA HB3 H -13.983 -9.842 -1.298 1.00 . A A . 11 ALA HB3 1 1
13 41734 1 1 11 ALA N N -11.493 -11.112 -0.834 1.00 . A A . 11 ALA N 1 1
13 41735 1 1 11 ALA O O -13.715 -11.545 0.923 1.00 . A A . 11 ALA O 1 1
13 41736 1 1 12 ASP C C -14.546 -8.992 3.767 1.00 . A A . 12 ASP C 1 1
13 41737 1 1 12 ASP CA C -13.663 -10.162 3.345 1.00 . A A . 12 ASP CA 1 1
13 41738 1 1 12 ASP CB C -12.698 -10.531 4.474 1.00 . A A . 12 ASP CB 1 1
13 41739 1 1 12 ASP CG C -11.820 -11.715 4.120 1.00 . A A . 12 ASP CG 1 1
13 41740 1 1 12 ASP H H -12.353 -9.026 2.138 1.00 . A A . 12 ASP H 1 1
13 41741 1 1 12 ASP HA H -14.288 -11.010 3.121 1.00 . A A . 12 ASP HA 1 1
13 41742 1 1 12 ASP HB2 H -12.062 -9.686 4.687 1.00 . A A . 12 ASP HB2 1 1
13 41743 1 1 12 ASP HB3 H -13.267 -10.780 5.358 1.00 . A A . 12 ASP HB3 1 1
13 41744 1 1 12 ASP N N -12.926 -9.819 2.136 1.00 . A A . 12 ASP N 1 1
13 41745 1 1 12 ASP O O -14.464 -8.508 4.895 1.00 . A A . 12 ASP O 1 1
13 41746 1 1 12 ASP OD1 O -12.370 -12.804 3.855 1.00 . A A . 12 ASP OD1 1 1
13 41747 1 1 12 ASP OD2 O -10.581 -11.553 4.109 1.00 . A A . 12 ASP OD2 1 1
13 41748 1 1 13 MET C C -17.651 -7.676 2.485 1.00 . A A . 13 MET C 1 1
13 41749 1 1 13 MET CA C -16.271 -7.411 3.079 1.00 . A A . 13 MET CA 1 1
13 41750 1 1 13 MET CB C -15.683 -6.135 2.470 1.00 . A A . 13 MET CB 1 1
13 41751 1 1 13 MET CE C -14.294 -3.312 2.568 1.00 . A A . 13 MET CE 1 1
13 41752 1 1 13 MET CG C -16.563 -4.910 2.641 1.00 . A A . 13 MET CG 1 1
13 41753 1 1 13 MET H H -15.381 -8.959 1.957 1.00 . A A . 13 MET H 1 1
13 41754 1 1 13 MET HA H -16.364 -7.283 4.145 1.00 . A A . 13 MET HA 1 1
13 41755 1 1 13 MET HB2 H -14.731 -5.933 2.936 1.00 . A A . 13 MET HB2 1 1
13 41756 1 1 13 MET HB3 H -15.528 -6.295 1.414 1.00 . A A . 13 MET HB3 1 1
13 41757 1 1 13 MET HE1 H -13.735 -2.523 2.088 1.00 . A A . 13 MET HE1 1 1
13 41758 1 1 13 MET HE2 H -13.758 -4.244 2.466 1.00 . A A . 13 MET HE2 1 1
13 41759 1 1 13 MET HE3 H -14.419 -3.080 3.614 1.00 . A A . 13 MET HE3 1 1
13 41760 1 1 13 MET HG2 H -17.541 -5.129 2.241 1.00 . A A . 13 MET HG2 1 1
13 41761 1 1 13 MET HG3 H -16.649 -4.688 3.694 1.00 . A A . 13 MET HG3 1 1
13 41762 1 1 13 MET N N -15.377 -8.534 2.837 1.00 . A A . 13 MET N 1 1
13 41763 1 1 13 MET O O -17.789 -8.439 1.529 1.00 . A A . 13 MET O 1 1
13 41764 1 1 13 MET SD S -15.902 -3.461 1.795 1.00 . A A . 13 MET SD 1 1
13 41765 1 1 14 SER C C -20.122 -7.124 1.066 1.00 . A A . 14 SER C 1 1
13 41766 1 1 14 SER CA C -20.046 -7.204 2.590 1.00 . A A . 14 SER CA 1 1
13 41767 1 1 14 SER CB C -20.948 -6.137 3.213 1.00 . A A . 14 SER CB 1 1
13 41768 1 1 14 SER H H -18.494 -6.446 3.819 1.00 . A A . 14 SER H 1 1
13 41769 1 1 14 SER HA H -20.387 -8.178 2.904 1.00 . A A . 14 SER HA 1 1
13 41770 1 1 14 SER HB2 H -20.591 -5.158 2.933 1.00 . A A . 14 SER HB2 1 1
13 41771 1 1 14 SER HB3 H -21.958 -6.267 2.852 1.00 . A A . 14 SER HB3 1 1
13 41772 1 1 14 SER HG H -20.080 -6.016 4.964 1.00 . A A . 14 SER HG 1 1
13 41773 1 1 14 SER N N -18.670 -7.041 3.060 1.00 . A A . 14 SER N 1 1
13 41774 1 1 14 SER O O -19.424 -6.327 0.440 1.00 . A A . 14 SER O 1 1
13 41775 1 1 14 SER OG O -20.951 -6.234 4.626 1.00 . A A . 14 SER OG 1 1
13 41776 1 1 15 GLU C C -21.451 -6.630 -1.546 1.00 . A A . 15 GLU C 1 1
13 41777 1 1 15 GLU CA C -21.135 -8.007 -0.971 1.00 . A A . 15 GLU CA 1 1
13 41778 1 1 15 GLU CB C -22.244 -8.989 -1.347 1.00 . A A . 15 GLU CB 1 1
13 41779 1 1 15 GLU CD C -23.079 -11.377 -1.287 1.00 . A A . 15 GLU CD 1 1
13 41780 1 1 15 GLU CG C -21.969 -10.418 -0.899 1.00 . A A . 15 GLU CG 1 1
13 41781 1 1 15 GLU H H -21.490 -8.580 1.035 1.00 . A A . 15 GLU H 1 1
13 41782 1 1 15 GLU HA H -20.211 -8.350 -1.399 1.00 . A A . 15 GLU HA 1 1
13 41783 1 1 15 GLU HB2 H -23.168 -8.665 -0.890 1.00 . A A . 15 GLU HB2 1 1
13 41784 1 1 15 GLU HB3 H -22.365 -8.989 -2.420 1.00 . A A . 15 GLU HB3 1 1
13 41785 1 1 15 GLU HG2 H -21.050 -10.752 -1.356 1.00 . A A . 15 GLU HG2 1 1
13 41786 1 1 15 GLU HG3 H -21.861 -10.430 0.175 1.00 . A A . 15 GLU HG3 1 1
13 41787 1 1 15 GLU N N -20.968 -7.964 0.478 1.00 . A A . 15 GLU N 1 1
13 41788 1 1 15 GLU O O -20.861 -6.213 -2.540 1.00 . A A . 15 GLU O 1 1
13 41789 1 1 15 GLU OE1 O -24.066 -10.927 -1.906 1.00 . A A . 15 GLU OE1 1 1
13 41790 1 1 15 GLU OE2 O -22.959 -12.580 -0.971 1.00 . A A . 15 GLU OE2 1 1
13 41791 1 1 16 GLU C C -21.620 -3.631 -1.362 1.00 . A A . 16 GLU C 1 1
13 41792 1 1 16 GLU CA C -22.788 -4.612 -1.382 1.00 . A A . 16 GLU CA 1 1
13 41793 1 1 16 GLU CB C -23.932 -4.075 -0.519 1.00 . A A . 16 GLU CB 1 1
13 41794 1 1 16 GLU CD C -24.726 -3.413 1.785 1.00 . A A . 16 GLU CD 1 1
13 41795 1 1 16 GLU CG C -23.577 -3.946 0.952 1.00 . A A . 16 GLU CG 1 1
13 41796 1 1 16 GLU H H -22.825 -6.325 -0.138 1.00 . A A . 16 GLU H 1 1
13 41797 1 1 16 GLU HA H -23.133 -4.710 -2.398 1.00 . A A . 16 GLU HA 1 1
13 41798 1 1 16 GLU HB2 H -24.217 -3.100 -0.886 1.00 . A A . 16 GLU HB2 1 1
13 41799 1 1 16 GLU HB3 H -24.776 -4.744 -0.605 1.00 . A A . 16 GLU HB3 1 1
13 41800 1 1 16 GLU HG2 H -23.300 -4.918 1.330 1.00 . A A . 16 GLU HG2 1 1
13 41801 1 1 16 GLU HG3 H -22.738 -3.271 1.048 1.00 . A A . 16 GLU HG3 1 1
13 41802 1 1 16 GLU N N -22.387 -5.935 -0.921 1.00 . A A . 16 GLU N 1 1
13 41803 1 1 16 GLU O O -21.430 -2.863 -2.306 1.00 . A A . 16 GLU O 1 1
13 41804 1 1 16 GLU OE1 O -25.186 -2.285 1.510 1.00 . A A . 16 GLU OE1 1 1
13 41805 1 1 16 GLU OE2 O -25.166 -4.125 2.713 1.00 . A A . 16 GLU OE2 1 1
13 41806 1 1 17 MET C C -18.699 -2.963 -1.288 1.00 . A A . 17 MET C 1 1
13 41807 1 1 17 MET CA C -19.704 -2.749 -0.162 1.00 . A A . 17 MET CA 1 1
13 41808 1 1 17 MET CB C -19.017 -2.931 1.190 1.00 . A A . 17 MET CB 1 1
13 41809 1 1 17 MET CE C -20.287 -2.150 5.088 1.00 . A A . 17 MET CE 1 1
13 41810 1 1 17 MET CG C -19.902 -2.587 2.378 1.00 . A A . 17 MET CG 1 1
13 41811 1 1 17 MET H H -21.040 -4.278 0.440 1.00 . A A . 17 MET H 1 1
13 41812 1 1 17 MET HA H -20.079 -1.743 -0.227 1.00 . A A . 17 MET HA 1 1
13 41813 1 1 17 MET HB2 H -18.705 -3.958 1.288 1.00 . A A . 17 MET HB2 1 1
13 41814 1 1 17 MET HB3 H -18.147 -2.292 1.224 1.00 . A A . 17 MET HB3 1 1
13 41815 1 1 17 MET HE1 H -21.213 -1.991 4.555 1.00 . A A . 17 MET HE1 1 1
13 41816 1 1 17 MET HE2 H -19.957 -1.219 5.524 1.00 . A A . 17 MET HE2 1 1
13 41817 1 1 17 MET HE3 H -20.443 -2.878 5.871 1.00 . A A . 17 MET HE3 1 1
13 41818 1 1 17 MET HG2 H -20.240 -1.567 2.273 1.00 . A A . 17 MET HG2 1 1
13 41819 1 1 17 MET HG3 H -20.756 -3.250 2.377 1.00 . A A . 17 MET HG3 1 1
13 41820 1 1 17 MET N N -20.842 -3.652 -0.286 1.00 . A A . 17 MET N 1 1
13 41821 1 1 17 MET O O -18.279 -2.009 -1.943 1.00 . A A . 17 MET O 1 1
13 41822 1 1 17 MET SD S -19.040 -2.752 3.952 1.00 . A A . 17 MET SD 1 1
13 41823 1 1 18 GLN C C -17.870 -4.096 -3.930 1.00 . A A . 18 GLN C 1 1
13 41824 1 1 18 GLN CA C -17.356 -4.533 -2.563 1.00 . A A . 18 GLN CA 1 1
13 41825 1 1 18 GLN CB C -17.018 -6.023 -2.559 1.00 . A A . 18 GLN CB 1 1
13 41826 1 1 18 GLN CD C -17.839 -8.395 -2.409 1.00 . A A . 18 GLN CD 1 1
13 41827 1 1 18 GLN CG C -18.229 -6.938 -2.531 1.00 . A A . 18 GLN CG 1 1
13 41828 1 1 18 GLN H H -18.682 -4.934 -0.954 1.00 . A A . 18 GLN H 1 1
13 41829 1 1 18 GLN HA H -16.456 -3.977 -2.353 1.00 . A A . 18 GLN HA 1 1
13 41830 1 1 18 GLN HB2 H -16.445 -6.251 -3.446 1.00 . A A . 18 GLN HB2 1 1
13 41831 1 1 18 GLN HB3 H -16.413 -6.239 -1.690 1.00 . A A . 18 GLN HB3 1 1
13 41832 1 1 18 GLN HE21 H -18.472 -8.426 -0.526 1.00 . A A . 18 GLN HE21 1 1
13 41833 1 1 18 GLN HE22 H -17.830 -9.909 -1.126 1.00 . A A . 18 GLN HE22 1 1
13 41834 1 1 18 GLN HG2 H -18.846 -6.674 -1.688 1.00 . A A . 18 GLN HG2 1 1
13 41835 1 1 18 GLN HG3 H -18.788 -6.802 -3.445 1.00 . A A . 18 GLN HG3 1 1
13 41836 1 1 18 GLN N N -18.314 -4.213 -1.511 1.00 . A A . 18 GLN N 1 1
13 41837 1 1 18 GLN NE2 N -18.071 -8.969 -1.236 1.00 . A A . 18 GLN NE2 1 1
13 41838 1 1 18 GLN O O -17.098 -3.633 -4.769 1.00 . A A . 18 GLN O 1 1
13 41839 1 1 18 GLN OE1 O -17.315 -8.992 -3.349 1.00 . A A . 18 GLN OE1 1 1
13 41840 1 1 19 GLN C C -19.577 -2.318 -5.627 1.00 . A A . 19 GLN C 1 1
13 41841 1 1 19 GLN CA C -19.762 -3.816 -5.423 1.00 . A A . 19 GLN CA 1 1
13 41842 1 1 19 GLN CB C -21.247 -4.179 -5.478 1.00 . A A . 19 GLN CB 1 1
13 41843 1 1 19 GLN CD C -20.963 -6.323 -6.788 1.00 . A A . 19 GLN CD 1 1
13 41844 1 1 19 GLN CG C -21.510 -5.676 -5.531 1.00 . A A . 19 GLN CG 1 1
13 41845 1 1 19 GLN H H -19.752 -4.587 -3.445 1.00 . A A . 19 GLN H 1 1
13 41846 1 1 19 GLN HA H -19.240 -4.337 -6.209 1.00 . A A . 19 GLN HA 1 1
13 41847 1 1 19 GLN HB2 H -21.735 -3.782 -4.599 1.00 . A A . 19 GLN HB2 1 1
13 41848 1 1 19 GLN HB3 H -21.683 -3.727 -6.356 1.00 . A A . 19 GLN HB3 1 1
13 41849 1 1 19 GLN HE21 H -22.794 -6.882 -7.326 1.00 . A A . 19 GLN HE21 1 1
13 41850 1 1 19 GLN HE22 H -21.525 -7.330 -8.408 1.00 . A A . 19 GLN HE22 1 1
13 41851 1 1 19 GLN HG2 H -21.046 -6.142 -4.676 1.00 . A A . 19 GLN HG2 1 1
13 41852 1 1 19 GLN HG3 H -22.577 -5.842 -5.494 1.00 . A A . 19 GLN HG3 1 1
13 41853 1 1 19 GLN N N -19.174 -4.226 -4.151 1.00 . A A . 19 GLN N 1 1
13 41854 1 1 19 GLN NE2 N -21.851 -6.904 -7.589 1.00 . A A . 19 GLN NE2 1 1
13 41855 1 1 19 GLN O O -19.230 -1.864 -6.718 1.00 . A A . 19 GLN O 1 1
13 41856 1 1 19 GLN OE1 O -19.759 -6.301 -7.039 1.00 . A A . 19 GLN OE1 1 1
13 41857 1 1 20 ASP C C -18.186 0.272 -4.781 1.00 . A A . 20 ASP C 1 1
13 41858 1 1 20 ASP CA C -19.649 -0.106 -4.608 1.00 . A A . 20 ASP CA 1 1
13 41859 1 1 20 ASP CB C -20.215 0.532 -3.337 1.00 . A A . 20 ASP CB 1 1
13 41860 1 1 20 ASP CG C -20.095 2.044 -3.344 1.00 . A A . 20 ASP CG 1 1
13 41861 1 1 20 ASP H H -20.064 -1.982 -3.719 1.00 . A A . 20 ASP H 1 1
13 41862 1 1 20 ASP HA H -20.197 0.258 -5.463 1.00 . A A . 20 ASP HA 1 1
13 41863 1 1 20 ASP HB2 H -21.260 0.272 -3.247 1.00 . A A . 20 ASP HB2 1 1
13 41864 1 1 20 ASP HB3 H -19.679 0.151 -2.481 1.00 . A A . 20 ASP HB3 1 1
13 41865 1 1 20 ASP N N -19.801 -1.556 -4.561 1.00 . A A . 20 ASP N 1 1
13 41866 1 1 20 ASP O O -17.866 1.237 -5.466 1.00 . A A . 20 ASP O 1 1
13 41867 1 1 20 ASP OD1 O -20.665 2.681 -4.255 1.00 . A A . 20 ASP OD1 1 1
13 41868 1 1 20 ASP OD2 O -19.433 2.590 -2.438 1.00 . A A . 20 ASP OD2 1 1
13 41869 1 1 21 SER C C -15.407 -0.494 -5.696 1.00 . A A . 21 SER C 1 1
13 41870 1 1 21 SER CA C -15.873 -0.237 -4.269 1.00 . A A . 21 SER CA 1 1
13 41871 1 1 21 SER CB C -15.086 -1.111 -3.290 1.00 . A A . 21 SER CB 1 1
13 41872 1 1 21 SER H H -17.612 -1.260 -3.630 1.00 . A A . 21 SER H 1 1
13 41873 1 1 21 SER HA H -15.706 0.802 -4.030 1.00 . A A . 21 SER HA 1 1
13 41874 1 1 21 SER HB2 H -14.032 -0.891 -3.379 1.00 . A A . 21 SER HB2 1 1
13 41875 1 1 21 SER HB3 H -15.415 -0.903 -2.282 1.00 . A A . 21 SER HB3 1 1
13 41876 1 1 21 SER HG H -14.722 -2.757 -4.289 1.00 . A A . 21 SER HG 1 1
13 41877 1 1 21 SER N N -17.301 -0.498 -4.161 1.00 . A A . 21 SER N 1 1
13 41878 1 1 21 SER O O -14.620 0.272 -6.254 1.00 . A A . 21 SER O 1 1
13 41879 1 1 21 SER OG O -15.285 -2.489 -3.559 1.00 . A A . 21 SER OG 1 1
13 41880 1 1 22 VAL C C -16.027 -0.839 -8.617 1.00 . A A . 22 VAL C 1 1
13 41881 1 1 22 VAL CA C -15.565 -1.926 -7.658 1.00 . A A . 22 VAL CA 1 1
13 41882 1 1 22 VAL CB C -16.197 -3.270 -8.071 1.00 . A A . 22 VAL CB 1 1
13 41883 1 1 22 VAL CG1 C -15.793 -3.644 -9.489 1.00 . A A . 22 VAL CG1 1 1
13 41884 1 1 22 VAL CG2 C -15.806 -4.368 -7.093 1.00 . A A . 22 VAL CG2 1 1
13 41885 1 1 22 VAL H H -16.543 -2.136 -5.792 1.00 . A A . 22 VAL H 1 1
13 41886 1 1 22 VAL HA H -14.493 -2.017 -7.720 1.00 . A A . 22 VAL HA 1 1
13 41887 1 1 22 VAL HB H -17.272 -3.162 -8.045 1.00 . A A . 22 VAL HB 1 1
13 41888 1 1 22 VAL HG11 H -15.979 -2.809 -10.149 1.00 . A A . 22 VAL HG11 1 1
13 41889 1 1 22 VAL HG12 H -16.371 -4.497 -9.816 1.00 . A A . 22 VAL HG12 1 1
13 41890 1 1 22 VAL HG13 H -14.742 -3.893 -9.512 1.00 . A A . 22 VAL HG13 1 1
13 41891 1 1 22 VAL HG21 H -15.065 -5.009 -7.548 1.00 . A A . 22 VAL HG21 1 1
13 41892 1 1 22 VAL HG22 H -16.679 -4.950 -6.838 1.00 . A A . 22 VAL HG22 1 1
13 41893 1 1 22 VAL HG23 H -15.397 -3.923 -6.197 1.00 . A A . 22 VAL HG23 1 1
13 41894 1 1 22 VAL N N -15.913 -1.572 -6.289 1.00 . A A . 22 VAL N 1 1
13 41895 1 1 22 VAL O O -15.252 -0.344 -9.436 1.00 . A A . 22 VAL O 1 1
13 41896 1 1 23 GLU C C -17.172 1.908 -9.042 1.00 . A A . 23 GLU C 1 1
13 41897 1 1 23 GLU CA C -17.863 0.584 -9.329 1.00 . A A . 23 GLU CA 1 1
13 41898 1 1 23 GLU CB C -19.366 0.701 -9.067 1.00 . A A . 23 GLU CB 1 1
13 41899 1 1 23 GLU CD C -21.521 1.918 -9.577 1.00 . A A . 23 GLU CD 1 1
13 41900 1 1 23 GLU CG C -20.021 1.859 -9.796 1.00 . A A . 23 GLU CG 1 1
13 41901 1 1 23 GLU H H -17.851 -0.884 -7.813 1.00 . A A . 23 GLU H 1 1
13 41902 1 1 23 GLU HA H -17.699 0.315 -10.361 1.00 . A A . 23 GLU HA 1 1
13 41903 1 1 23 GLU HB2 H -19.847 -0.213 -9.384 1.00 . A A . 23 GLU HB2 1 1
13 41904 1 1 23 GLU HB3 H -19.525 0.833 -8.008 1.00 . A A . 23 GLU HB3 1 1
13 41905 1 1 23 GLU HG2 H -19.586 2.780 -9.439 1.00 . A A . 23 GLU HG2 1 1
13 41906 1 1 23 GLU HG3 H -19.828 1.757 -10.852 1.00 . A A . 23 GLU HG3 1 1
13 41907 1 1 23 GLU N N -17.292 -0.461 -8.494 1.00 . A A . 23 GLU N 1 1
13 41908 1 1 23 GLU O O -16.805 2.649 -9.955 1.00 . A A . 23 GLU O 1 1
13 41909 1 1 23 GLU OE1 O -22.052 1.049 -8.853 1.00 . A A . 23 GLU OE1 1 1
13 41910 1 1 23 GLU OE2 O -22.166 2.833 -10.131 1.00 . A A . 23 GLU OE2 1 1
13 41911 1 1 24 CYS C C -14.909 3.474 -7.872 1.00 . A A . 24 CYS C 1 1
13 41912 1 1 24 CYS CA C -16.332 3.407 -7.321 1.00 . A A . 24 CYS CA 1 1
13 41913 1 1 24 CYS CB C -16.312 3.471 -5.791 1.00 . A A . 24 CYS CB 1 1
13 41914 1 1 24 CYS H H -17.301 1.543 -7.087 1.00 . A A . 24 CYS H 1 1
13 41915 1 1 24 CYS HA H -16.895 4.246 -7.702 1.00 . A A . 24 CYS HA 1 1
13 41916 1 1 24 CYS HB2 H -17.323 3.386 -5.423 1.00 . A A . 24 CYS HB2 1 1
13 41917 1 1 24 CYS HB3 H -15.726 2.646 -5.412 1.00 . A A . 24 CYS HB3 1 1
13 41918 1 1 24 CYS HG H -16.170 5.725 -5.399 1.00 . A A . 24 CYS HG 1 1
13 41919 1 1 24 CYS N N -16.990 2.185 -7.759 1.00 . A A . 24 CYS N 1 1
13 41920 1 1 24 CYS O O -14.392 4.553 -8.164 1.00 . A A . 24 CYS O 1 1
13 41921 1 1 24 CYS SG S -15.614 4.995 -5.118 1.00 . A A . 24 CYS SG 1 1
13 41922 1 1 25 ALA C C -12.937 2.606 -10.025 1.00 . A A . 25 ALA C 1 1
13 41923 1 1 25 ALA CA C -12.938 2.228 -8.556 1.00 . A A . 25 ALA CA 1 1
13 41924 1 1 25 ALA CB C -12.371 0.829 -8.363 1.00 . A A . 25 ALA CB 1 1
13 41925 1 1 25 ALA H H -14.754 1.480 -7.799 1.00 . A A . 25 ALA H 1 1
13 41926 1 1 25 ALA HA H -12.321 2.924 -8.010 1.00 . A A . 25 ALA HA 1 1
13 41927 1 1 25 ALA HB1 H -12.670 0.450 -7.397 1.00 . A A . 25 ALA HB1 1 1
13 41928 1 1 25 ALA HB2 H -11.293 0.867 -8.417 1.00 . A A . 25 ALA HB2 1 1
13 41929 1 1 25 ALA HB3 H -12.747 0.178 -9.139 1.00 . A A . 25 ALA HB3 1 1
13 41930 1 1 25 ALA N N -14.288 2.307 -8.028 1.00 . A A . 25 ALA N 1 1
13 41931 1 1 25 ALA O O -12.045 3.312 -10.503 1.00 . A A . 25 ALA O 1 1
13 41932 1 1 26 THR C C -14.134 3.939 -12.363 1.00 . A A . 26 THR C 1 1
13 41933 1 1 26 THR CA C -14.088 2.433 -12.151 1.00 . A A . 26 THR CA 1 1
13 41934 1 1 26 THR CB C -15.344 1.775 -12.727 1.00 . A A . 26 THR CB 1 1
13 41935 1 1 26 THR CG2 C -15.540 2.048 -14.203 1.00 . A A . 26 THR CG2 1 1
13 41936 1 1 26 THR H H -14.639 1.589 -10.295 1.00 . A A . 26 THR H 1 1
13 41937 1 1 26 THR HA H -13.220 2.037 -12.642 1.00 . A A . 26 THR HA 1 1
13 41938 1 1 26 THR HB H -16.209 2.154 -12.201 1.00 . A A . 26 THR HB 1 1
13 41939 1 1 26 THR HG1 H -14.456 0.036 -12.868 1.00 . A A . 26 THR HG1 1 1
13 41940 1 1 26 THR HG21 H -14.626 2.444 -14.621 1.00 . A A . 26 THR HG21 1 1
13 41941 1 1 26 THR HG22 H -16.336 2.766 -14.333 1.00 . A A . 26 THR HG22 1 1
13 41942 1 1 26 THR HG23 H -15.799 1.129 -14.707 1.00 . A A . 26 THR HG23 1 1
13 41943 1 1 26 THR N N -13.957 2.137 -10.737 1.00 . A A . 26 THR N 1 1
13 41944 1 1 26 THR O O -13.461 4.481 -13.242 1.00 . A A . 26 THR O 1 1
13 41945 1 1 26 THR OG1 O -15.298 0.371 -12.552 1.00 . A A . 26 THR OG1 1 1
13 41946 1 1 27 GLN C C -13.672 6.694 -11.367 1.00 . A A . 27 GLN C 1 1
13 41947 1 1 27 GLN CA C -15.036 6.058 -11.598 1.00 . A A . 27 GLN CA 1 1
13 41948 1 1 27 GLN CB C -16.038 6.564 -10.557 1.00 . A A . 27 GLN CB 1 1
13 41949 1 1 27 GLN CD C -18.410 6.509 -9.692 1.00 . A A . 27 GLN CD 1 1
13 41950 1 1 27 GLN CG C -17.435 5.996 -10.733 1.00 . A A . 27 GLN CG 1 1
13 41951 1 1 27 GLN H H -15.412 4.121 -10.839 1.00 . A A . 27 GLN H 1 1
13 41952 1 1 27 GLN HA H -15.384 6.320 -12.586 1.00 . A A . 27 GLN HA 1 1
13 41953 1 1 27 GLN HB2 H -15.685 6.295 -9.573 1.00 . A A . 27 GLN HB2 1 1
13 41954 1 1 27 GLN HB3 H -16.099 7.640 -10.626 1.00 . A A . 27 GLN HB3 1 1
13 41955 1 1 27 GLN HE21 H -18.743 4.655 -9.054 1.00 . A A . 27 GLN HE21 1 1
13 41956 1 1 27 GLN HE22 H -19.614 5.900 -8.232 1.00 . A A . 27 GLN HE22 1 1
13 41957 1 1 27 GLN HG2 H -17.802 6.269 -11.712 1.00 . A A . 27 GLN HG2 1 1
13 41958 1 1 27 GLN HG3 H -17.385 4.919 -10.659 1.00 . A A . 27 GLN HG3 1 1
13 41959 1 1 27 GLN N N -14.917 4.612 -11.528 1.00 . A A . 27 GLN N 1 1
13 41960 1 1 27 GLN NE2 N -18.981 5.596 -8.914 1.00 . A A . 27 GLN NE2 1 1
13 41961 1 1 27 GLN O O -13.298 7.653 -12.039 1.00 . A A . 27 GLN O 1 1
13 41962 1 1 27 GLN OE1 O -18.647 7.712 -9.587 1.00 . A A . 27 GLN OE1 1 1
13 41963 1 1 28 ALA C C -10.740 6.730 -11.360 1.00 . A A . 28 ALA C 1 1
13 41964 1 1 28 ALA CA C -11.590 6.629 -10.103 1.00 . A A . 28 ALA CA 1 1
13 41965 1 1 28 ALA CB C -10.916 5.714 -9.092 1.00 . A A . 28 ALA CB 1 1
13 41966 1 1 28 ALA H H -13.277 5.361 -9.924 1.00 . A A . 28 ALA H 1 1
13 41967 1 1 28 ALA HA H -11.689 7.609 -9.661 1.00 . A A . 28 ALA HA 1 1
13 41968 1 1 28 ALA HB1 H -10.041 5.267 -9.539 1.00 . A A . 28 ALA HB1 1 1
13 41969 1 1 28 ALA HB2 H -11.606 4.937 -8.797 1.00 . A A . 28 ALA HB2 1 1
13 41970 1 1 28 ALA HB3 H -10.625 6.287 -8.224 1.00 . A A . 28 ALA HB3 1 1
13 41971 1 1 28 ALA N N -12.925 6.134 -10.418 1.00 . A A . 28 ALA N 1 1
13 41972 1 1 28 ALA O O -10.107 7.754 -11.615 1.00 . A A . 28 ALA O 1 1
13 41973 1 1 29 LEU C C -10.419 6.758 -14.319 1.00 . A A . 29 LEU C 1 1
13 41974 1 1 29 LEU CA C -9.973 5.638 -13.389 1.00 . A A . 29 LEU CA 1 1
13 41975 1 1 29 LEU CB C -10.125 4.286 -14.080 1.00 . A A . 29 LEU CB 1 1
13 41976 1 1 29 LEU CD1 C -9.903 1.797 -13.895 1.00 . A A . 29 LEU CD1 1 1
13 41977 1 1 29 LEU CD2 C -7.905 3.258 -13.566 1.00 . A A . 29 LEU CD2 1 1
13 41978 1 1 29 LEU CG C -9.409 3.139 -13.376 1.00 . A A . 29 LEU CG 1 1
13 41979 1 1 29 LEU H H -11.271 4.873 -11.900 1.00 . A A . 29 LEU H 1 1
13 41980 1 1 29 LEU HA H -8.937 5.779 -13.133 1.00 . A A . 29 LEU HA 1 1
13 41981 1 1 29 LEU HB2 H -11.179 4.050 -14.138 1.00 . A A . 29 LEU HB2 1 1
13 41982 1 1 29 LEU HB3 H -9.733 4.366 -15.082 1.00 . A A . 29 LEU HB3 1 1
13 41983 1 1 29 LEU HD11 H -9.454 1.000 -13.321 1.00 . A A . 29 LEU HD11 1 1
13 41984 1 1 29 LEU HD12 H -9.631 1.690 -14.934 1.00 . A A . 29 LEU HD12 1 1
13 41985 1 1 29 LEU HD13 H -10.978 1.747 -13.798 1.00 . A A . 29 LEU HD13 1 1
13 41986 1 1 29 LEU HD21 H -7.411 2.456 -13.037 1.00 . A A . 29 LEU HD21 1 1
13 41987 1 1 29 LEU HD22 H -7.567 4.207 -13.178 1.00 . A A . 29 LEU HD22 1 1
13 41988 1 1 29 LEU HD23 H -7.668 3.196 -14.617 1.00 . A A . 29 LEU HD23 1 1
13 41989 1 1 29 LEU HG H -9.617 3.195 -12.319 1.00 . A A . 29 LEU HG 1 1
13 41990 1 1 29 LEU N N -10.739 5.662 -12.152 1.00 . A A . 29 LEU N 1 1
13 41991 1 1 29 LEU O O -9.609 7.549 -14.801 1.00 . A A . 29 LEU O 1 1
13 41992 1 1 30 GLU C C -12.049 9.244 -14.857 1.00 . A A . 30 GLU C 1 1
13 41993 1 1 30 GLU CA C -12.286 7.847 -15.427 1.00 . A A . 30 GLU CA 1 1
13 41994 1 1 30 GLU CB C -13.785 7.609 -15.618 1.00 . A A . 30 GLU CB 1 1
13 41995 1 1 30 GLU CD C -15.602 6.052 -16.425 1.00 . A A . 30 GLU CD 1 1
13 41996 1 1 30 GLU CG C -14.112 6.265 -16.248 1.00 . A A . 30 GLU CG 1 1
13 41997 1 1 30 GLU H H -12.312 6.165 -14.140 1.00 . A A . 30 GLU H 1 1
13 41998 1 1 30 GLU HA H -11.796 7.777 -16.387 1.00 . A A . 30 GLU HA 1 1
13 41999 1 1 30 GLU HB2 H -14.270 7.659 -14.653 1.00 . A A . 30 GLU HB2 1 1
13 42000 1 1 30 GLU HB3 H -14.183 8.387 -16.252 1.00 . A A . 30 GLU HB3 1 1
13 42001 1 1 30 GLU HG2 H -13.638 6.213 -17.217 1.00 . A A . 30 GLU HG2 1 1
13 42002 1 1 30 GLU HG3 H -13.723 5.481 -15.616 1.00 . A A . 30 GLU HG3 1 1
13 42003 1 1 30 GLU N N -11.718 6.822 -14.560 1.00 . A A . 30 GLU N 1 1
13 42004 1 1 30 GLU O O -11.934 10.218 -15.602 1.00 . A A . 30 GLU O 1 1
13 42005 1 1 30 GLU OE1 O -16.329 6.066 -15.409 1.00 . A A . 30 GLU OE1 1 1
13 42006 1 1 30 GLU OE2 O -16.043 5.872 -17.580 1.00 . A A . 30 GLU OE2 1 1
13 42007 1 1 31 LYS C C -10.310 11.016 -12.841 1.00 . A A . 31 LYS C 1 1
13 42008 1 1 31 LYS CA C -11.780 10.615 -12.863 1.00 . A A . 31 LYS CA 1 1
13 42009 1 1 31 LYS CB C -12.333 10.572 -11.437 1.00 . A A . 31 LYS CB 1 1
13 42010 1 1 31 LYS CD C -14.349 10.461 -9.940 1.00 . A A . 31 LYS CD 1 1
13 42011 1 1 31 LYS CE C -15.867 10.454 -9.877 1.00 . A A . 31 LYS CE 1 1
13 42012 1 1 31 LYS CG C -13.851 10.514 -11.375 1.00 . A A . 31 LYS CG 1 1
13 42013 1 1 31 LYS H H -12.091 8.531 -12.990 1.00 . A A . 31 LYS H 1 1
13 42014 1 1 31 LYS HA H -12.324 11.361 -13.418 1.00 . A A . 31 LYS HA 1 1
13 42015 1 1 31 LYS HB2 H -11.940 9.700 -10.937 1.00 . A A . 31 LYS HB2 1 1
13 42016 1 1 31 LYS HB3 H -12.007 11.457 -10.910 1.00 . A A . 31 LYS HB3 1 1
13 42017 1 1 31 LYS HD2 H -13.975 9.562 -9.472 1.00 . A A . 31 LYS HD2 1 1
13 42018 1 1 31 LYS HD3 H -13.978 11.326 -9.409 1.00 . A A . 31 LYS HD3 1 1
13 42019 1 1 31 LYS HE2 H -16.238 11.358 -10.338 1.00 . A A . 31 LYS HE2 1 1
13 42020 1 1 31 LYS HE3 H -16.234 9.596 -10.421 1.00 . A A . 31 LYS HE3 1 1
13 42021 1 1 31 LYS HG2 H -14.255 11.393 -11.853 1.00 . A A . 31 LYS HG2 1 1
13 42022 1 1 31 LYS HG3 H -14.190 9.632 -11.897 1.00 . A A . 31 LYS HG3 1 1
13 42023 1 1 31 LYS HZ1 H -16.051 11.227 -7.944 1.00 . A A . 31 LYS HZ1 1 1
13 42024 1 1 31 LYS HZ2 H -15.999 9.537 -8.004 1.00 . A A . 31 LYS HZ2 1 1
13 42025 1 1 31 LYS HZ3 H -17.405 10.356 -8.466 1.00 . A A . 31 LYS HZ3 1 1
13 42026 1 1 31 LYS N N -11.989 9.338 -13.532 1.00 . A A . 31 LYS N 1 1
13 42027 1 1 31 LYS NZ N -16.366 10.389 -8.475 1.00 . A A . 31 LYS NZ 1 1
13 42028 1 1 31 LYS O O -9.982 12.193 -12.994 1.00 . A A . 31 LYS O 1 1
13 42029 1 1 32 TYR C C -7.156 9.299 -13.327 1.00 . A A . 32 TYR C 1 1
13 42030 1 1 32 TYR CA C -7.996 10.347 -12.596 1.00 . A A . 32 TYR CA 1 1
13 42031 1 1 32 TYR CB C -7.516 10.449 -11.146 1.00 . A A . 32 TYR CB 1 1
13 42032 1 1 32 TYR CD1 C -9.628 11.112 -9.928 1.00 . A A . 32 TYR CD1 1 1
13 42033 1 1 32 TYR CD2 C -7.765 12.598 -9.843 1.00 . A A . 32 TYR CD2 1 1
13 42034 1 1 32 TYR CE1 C -10.361 11.980 -9.141 1.00 . A A . 32 TYR CE1 1 1
13 42035 1 1 32 TYR CE2 C -8.492 13.472 -9.057 1.00 . A A . 32 TYR CE2 1 1
13 42036 1 1 32 TYR CG C -8.319 11.405 -10.292 1.00 . A A . 32 TYR CG 1 1
13 42037 1 1 32 TYR CZ C -9.789 13.157 -8.709 1.00 . A A . 32 TYR CZ 1 1
13 42038 1 1 32 TYR H H -9.732 9.125 -12.520 1.00 . A A . 32 TYR H 1 1
13 42039 1 1 32 TYR HA H -7.853 11.299 -13.076 1.00 . A A . 32 TYR HA 1 1
13 42040 1 1 32 TYR HB2 H -7.571 9.474 -10.689 1.00 . A A . 32 TYR HB2 1 1
13 42041 1 1 32 TYR HB3 H -6.489 10.784 -11.141 1.00 . A A . 32 TYR HB3 1 1
13 42042 1 1 32 TYR HD1 H -10.072 10.188 -10.268 1.00 . A A . 32 TYR HD1 1 1
13 42043 1 1 32 TYR HD2 H -6.749 12.841 -10.117 1.00 . A A . 32 TYR HD2 1 1
13 42044 1 1 32 TYR HE1 H -11.375 11.734 -8.867 1.00 . A A . 32 TYR HE1 1 1
13 42045 1 1 32 TYR HE2 H -8.044 14.392 -8.718 1.00 . A A . 32 TYR HE2 1 1
13 42046 1 1 32 TYR HH H -11.005 13.526 -7.266 1.00 . A A . 32 TYR HH 1 1
13 42047 1 1 32 TYR N N -9.423 10.046 -12.643 1.00 . A A . 32 TYR N 1 1
13 42048 1 1 32 TYR O O -6.389 9.632 -14.229 1.00 . A A . 32 TYR O 1 1
13 42049 1 1 32 TYR OH O -10.515 14.024 -7.925 1.00 . A A . 32 TYR OH 1 1
13 42050 1 1 33 ASN C C -5.024 7.154 -13.282 1.00 . A A . 33 ASN C 1 1
13 42051 1 1 33 ASN CA C -6.520 6.958 -13.533 1.00 . A A . 33 ASN CA 1 1
13 42052 1 1 33 ASN CB C -6.793 6.878 -15.040 1.00 . A A . 33 ASN CB 1 1
13 42053 1 1 33 ASN CG C -5.995 5.782 -15.722 1.00 . A A . 33 ASN CG 1 1
13 42054 1 1 33 ASN H H -7.904 7.835 -12.188 1.00 . A A . 33 ASN H 1 1
13 42055 1 1 33 ASN HA H -6.829 6.034 -13.070 1.00 . A A . 33 ASN HA 1 1
13 42056 1 1 33 ASN HB2 H -7.839 6.678 -15.197 1.00 . A A . 33 ASN HB2 1 1
13 42057 1 1 33 ASN HB3 H -6.538 7.823 -15.497 1.00 . A A . 33 ASN HB3 1 1
13 42058 1 1 33 ASN HD21 H -5.119 7.123 -16.901 1.00 . A A . 33 ASN HD21 1 1
13 42059 1 1 33 ASN HD22 H -4.640 5.481 -17.145 1.00 . A A . 33 ASN HD22 1 1
13 42060 1 1 33 ASN N N -7.288 8.040 -12.922 1.00 . A A . 33 ASN N 1 1
13 42061 1 1 33 ASN ND2 N -5.168 6.167 -16.686 1.00 . A A . 33 ASN ND2 1 1
13 42062 1 1 33 ASN O O -4.216 7.107 -14.210 1.00 . A A . 33 ASN O 1 1
13 42063 1 1 33 ASN OD1 O -6.121 4.606 -15.385 1.00 . A A . 33 ASN OD1 1 1
13 42064 1 1 34 ILE C C -2.898 6.794 -10.402 1.00 . A A . 34 ILE C 1 1
13 42065 1 1 34 ILE CA C -3.260 7.578 -11.664 1.00 . A A . 34 ILE CA 1 1
13 42066 1 1 34 ILE CB C -2.948 9.073 -11.447 1.00 . A A . 34 ILE CB 1 1
13 42067 1 1 34 ILE CD1 C -3.151 11.374 -12.516 1.00 . A A . 34 ILE CD1 1 1
13 42068 1 1 34 ILE CG1 C -3.399 9.889 -12.659 1.00 . A A . 34 ILE CG1 1 1
13 42069 1 1 34 ILE CG2 C -1.459 9.278 -11.194 1.00 . A A . 34 ILE CG2 1 1
13 42070 1 1 34 ILE H H -5.344 7.406 -11.321 1.00 . A A . 34 ILE H 1 1
13 42071 1 1 34 ILE HA H -2.652 7.219 -12.482 1.00 . A A . 34 ILE HA 1 1
13 42072 1 1 34 ILE HB H -3.486 9.407 -10.574 1.00 . A A . 34 ILE HB 1 1
13 42073 1 1 34 ILE HD11 H -2.930 11.604 -11.483 1.00 . A A . 34 ILE HD11 1 1
13 42074 1 1 34 ILE HD12 H -4.031 11.918 -12.825 1.00 . A A . 34 ILE HD12 1 1
13 42075 1 1 34 ILE HD13 H -2.313 11.661 -13.135 1.00 . A A . 34 ILE HD13 1 1
13 42076 1 1 34 ILE HG12 H -2.867 9.547 -13.535 1.00 . A A . 34 ILE HG12 1 1
13 42077 1 1 34 ILE HG13 H -4.460 9.742 -12.809 1.00 . A A . 34 ILE HG13 1 1
13 42078 1 1 34 ILE HG21 H -1.134 10.188 -11.675 1.00 . A A . 34 ILE HG21 1 1
13 42079 1 1 34 ILE HG22 H -0.907 8.441 -11.595 1.00 . A A . 34 ILE HG22 1 1
13 42080 1 1 34 ILE HG23 H -1.282 9.349 -10.131 1.00 . A A . 34 ILE HG23 1 1
13 42081 1 1 34 ILE N N -4.659 7.376 -12.022 1.00 . A A . 34 ILE N 1 1
13 42082 1 1 34 ILE O O -2.021 7.196 -9.639 1.00 . A A . 34 ILE O 1 1
13 42083 1 1 35 GLU C C -3.563 5.521 -7.732 1.00 . A A . 35 GLU C 1 1
13 42084 1 1 35 GLU CA C -3.332 4.795 -9.057 1.00 . A A . 35 GLU CA 1 1
13 42085 1 1 35 GLU CB C -1.905 4.249 -9.105 1.00 . A A . 35 GLU CB 1 1
13 42086 1 1 35 GLU CD C -0.170 2.948 -10.407 1.00 . A A . 35 GLU CD 1 1
13 42087 1 1 35 GLU CG C -1.599 3.456 -10.366 1.00 . A A . 35 GLU CG 1 1
13 42088 1 1 35 GLU H H -4.247 5.399 -10.867 1.00 . A A . 35 GLU H 1 1
13 42089 1 1 35 GLU HA H -4.021 3.969 -9.121 1.00 . A A . 35 GLU HA 1 1
13 42090 1 1 35 GLU HB2 H -1.212 5.075 -9.048 1.00 . A A . 35 GLU HB2 1 1
13 42091 1 1 35 GLU HB3 H -1.750 3.602 -8.253 1.00 . A A . 35 GLU HB3 1 1
13 42092 1 1 35 GLU HG2 H -2.267 2.608 -10.413 1.00 . A A . 35 GLU HG2 1 1
13 42093 1 1 35 GLU HG3 H -1.764 4.091 -11.223 1.00 . A A . 35 GLU HG3 1 1
13 42094 1 1 35 GLU N N -3.573 5.665 -10.208 1.00 . A A . 35 GLU N 1 1
13 42095 1 1 35 GLU O O -4.522 5.234 -7.017 1.00 . A A . 35 GLU O 1 1
13 42096 1 1 35 GLU OE1 O 0.585 3.212 -9.448 1.00 . A A . 35 GLU OE1 1 1
13 42097 1 1 35 GLU OE2 O 0.195 2.284 -11.401 1.00 . A A . 35 GLU OE2 1 1
13 42098 1 1 36 LYS C C -4.099 7.966 -6.086 1.00 . A A . 36 LYS C 1 1
13 42099 1 1 36 LYS CA C -2.775 7.212 -6.163 1.00 . A A . 36 LYS CA 1 1
13 42100 1 1 36 LYS CB C -1.624 8.207 -6.054 1.00 . A A . 36 LYS CB 1 1
13 42101 1 1 36 LYS CD C -0.758 10.230 -4.846 1.00 . A A . 36 LYS CD 1 1
13 42102 1 1 36 LYS CE C -1.402 11.272 -5.745 1.00 . A A . 36 LYS CE 1 1
13 42103 1 1 36 LYS CG C -1.616 8.981 -4.746 1.00 . A A . 36 LYS CG 1 1
13 42104 1 1 36 LYS H H -1.924 6.630 -8.014 1.00 . A A . 36 LYS H 1 1
13 42105 1 1 36 LYS HA H -2.720 6.515 -5.340 1.00 . A A . 36 LYS HA 1 1
13 42106 1 1 36 LYS HB2 H -0.690 7.671 -6.136 1.00 . A A . 36 LYS HB2 1 1
13 42107 1 1 36 LYS HB3 H -1.696 8.914 -6.867 1.00 . A A . 36 LYS HB3 1 1
13 42108 1 1 36 LYS HD2 H -0.631 10.648 -3.859 1.00 . A A . 36 LYS HD2 1 1
13 42109 1 1 36 LYS HD3 H 0.205 9.961 -5.254 1.00 . A A . 36 LYS HD3 1 1
13 42110 1 1 36 LYS HE2 H -0.739 12.118 -5.828 1.00 . A A . 36 LYS HE2 1 1
13 42111 1 1 36 LYS HE3 H -1.557 10.840 -6.723 1.00 . A A . 36 LYS HE3 1 1
13 42112 1 1 36 LYS HG2 H -2.628 9.270 -4.504 1.00 . A A . 36 LYS HG2 1 1
13 42113 1 1 36 LYS HG3 H -1.225 8.347 -3.965 1.00 . A A . 36 LYS HG3 1 1
13 42114 1 1 36 LYS HZ1 H -2.841 12.747 -5.405 1.00 . A A . 36 LYS HZ1 1 1
13 42115 1 1 36 LYS HZ2 H -2.751 11.585 -4.181 1.00 . A A . 36 LYS HZ2 1 1
13 42116 1 1 36 LYS HZ3 H -3.488 11.203 -5.654 1.00 . A A . 36 LYS HZ3 1 1
13 42117 1 1 36 LYS N N -2.673 6.453 -7.407 1.00 . A A . 36 LYS N 1 1
13 42118 1 1 36 LYS NZ N -2.712 11.735 -5.209 1.00 . A A . 36 LYS NZ 1 1
13 42119 1 1 36 LYS O O -4.844 7.838 -5.114 1.00 . A A . 36 LYS O 1 1
13 42120 1 1 37 ASP C C -6.827 8.655 -6.936 1.00 . A A . 37 ASP C 1 1
13 42121 1 1 37 ASP CA C -5.610 9.542 -7.167 1.00 . A A . 37 ASP CA 1 1
13 42122 1 1 37 ASP CB C -5.730 10.252 -8.517 1.00 . A A . 37 ASP CB 1 1
13 42123 1 1 37 ASP CG C -4.582 11.209 -8.770 1.00 . A A . 37 ASP CG 1 1
13 42124 1 1 37 ASP H H -3.742 8.818 -7.857 1.00 . A A . 37 ASP H 1 1
13 42125 1 1 37 ASP HA H -5.564 10.283 -6.383 1.00 . A A . 37 ASP HA 1 1
13 42126 1 1 37 ASP HB2 H -5.740 9.514 -9.305 1.00 . A A . 37 ASP HB2 1 1
13 42127 1 1 37 ASP HB3 H -6.653 10.811 -8.540 1.00 . A A . 37 ASP HB3 1 1
13 42128 1 1 37 ASP N N -4.380 8.757 -7.115 1.00 . A A . 37 ASP N 1 1
13 42129 1 1 37 ASP O O -7.764 9.034 -6.232 1.00 . A A . 37 ASP O 1 1
13 42130 1 1 37 ASP OD1 O -3.420 10.751 -8.786 1.00 . A A . 37 ASP OD1 1 1
13 42131 1 1 37 ASP OD2 O -4.844 12.416 -8.953 1.00 . A A . 37 ASP OD2 1 1
13 42132 1 1 38 ILE C C -8.181 6.233 -5.916 1.00 . A A . 38 ILE C 1 1
13 42133 1 1 38 ILE CA C -7.890 6.513 -7.389 1.00 . A A . 38 ILE CA 1 1
13 42134 1 1 38 ILE CB C -7.547 5.184 -8.099 1.00 . A A . 38 ILE CB 1 1
13 42135 1 1 38 ILE CD1 C -6.985 4.168 -10.365 1.00 . A A . 38 ILE CD1 1 1
13 42136 1 1 38 ILE CG1 C -7.322 5.425 -9.593 1.00 . A A . 38 ILE CG1 1 1
13 42137 1 1 38 ILE CG2 C -8.645 4.151 -7.878 1.00 . A A . 38 ILE CG2 1 1
13 42138 1 1 38 ILE H H -6.020 7.224 -8.072 1.00 . A A . 38 ILE H 1 1
13 42139 1 1 38 ILE HA H -8.771 6.933 -7.851 1.00 . A A . 38 ILE HA 1 1
13 42140 1 1 38 ILE HB H -6.637 4.797 -7.665 1.00 . A A . 38 ILE HB 1 1
13 42141 1 1 38 ILE HD11 H -7.042 3.314 -9.706 1.00 . A A . 38 ILE HD11 1 1
13 42142 1 1 38 ILE HD12 H -5.986 4.248 -10.764 1.00 . A A . 38 ILE HD12 1 1
13 42143 1 1 38 ILE HD13 H -7.688 4.045 -11.176 1.00 . A A . 38 ILE HD13 1 1
13 42144 1 1 38 ILE HG12 H -8.218 5.846 -10.022 1.00 . A A . 38 ILE HG12 1 1
13 42145 1 1 38 ILE HG13 H -6.506 6.121 -9.719 1.00 . A A . 38 ILE HG13 1 1
13 42146 1 1 38 ILE HG21 H -8.263 3.346 -7.266 1.00 . A A . 38 ILE HG21 1 1
13 42147 1 1 38 ILE HG22 H -8.968 3.758 -8.829 1.00 . A A . 38 ILE HG22 1 1
13 42148 1 1 38 ILE HG23 H -9.478 4.617 -7.379 1.00 . A A . 38 ILE HG23 1 1
13 42149 1 1 38 ILE N N -6.800 7.468 -7.529 1.00 . A A . 38 ILE N 1 1
13 42150 1 1 38 ILE O O -9.325 6.307 -5.467 1.00 . A A . 38 ILE O 1 1
13 42151 1 1 39 ALA C C -7.657 6.847 -2.947 1.00 . A A . 39 ALA C 1 1
13 42152 1 1 39 ALA CA C -7.244 5.619 -3.753 1.00 . A A . 39 ALA CA 1 1
13 42153 1 1 39 ALA CB C -5.927 5.069 -3.229 1.00 . A A . 39 ALA CB 1 1
13 42154 1 1 39 ALA H H -6.245 5.874 -5.595 1.00 . A A . 39 ALA H 1 1
13 42155 1 1 39 ALA HA H -7.997 4.853 -3.633 1.00 . A A . 39 ALA HA 1 1
13 42156 1 1 39 ALA HB1 H -5.130 5.756 -3.470 1.00 . A A . 39 ALA HB1 1 1
13 42157 1 1 39 ALA HB2 H -5.727 4.112 -3.689 1.00 . A A . 39 ALA HB2 1 1
13 42158 1 1 39 ALA HB3 H -5.987 4.950 -2.158 1.00 . A A . 39 ALA HB3 1 1
13 42159 1 1 39 ALA N N -7.128 5.915 -5.174 1.00 . A A . 39 ALA N 1 1
13 42160 1 1 39 ALA O O -8.300 6.728 -1.905 1.00 . A A . 39 ALA O 1 1
13 42161 1 1 40 ALA C C -9.078 9.533 -2.640 1.00 . A A . 40 ALA C 1 1
13 42162 1 1 40 ALA CA C -7.576 9.266 -2.717 1.00 . A A . 40 ALA CA 1 1
13 42163 1 1 40 ALA CB C -6.871 10.436 -3.388 1.00 . A A . 40 ALA CB 1 1
13 42164 1 1 40 ALA H H -6.741 8.061 -4.248 1.00 . A A . 40 ALA H 1 1
13 42165 1 1 40 ALA HA H -7.191 9.181 -1.713 1.00 . A A . 40 ALA HA 1 1
13 42166 1 1 40 ALA HB1 H -7.420 11.345 -3.198 1.00 . A A . 40 ALA HB1 1 1
13 42167 1 1 40 ALA HB2 H -6.820 10.262 -4.454 1.00 . A A . 40 ALA HB2 1 1
13 42168 1 1 40 ALA HB3 H -5.871 10.529 -2.990 1.00 . A A . 40 ALA HB3 1 1
13 42169 1 1 40 ALA N N -7.265 8.025 -3.418 1.00 . A A . 40 ALA N 1 1
13 42170 1 1 40 ALA O O -9.625 9.735 -1.556 1.00 . A A . 40 ALA O 1 1
13 42171 1 1 41 HIS C C -11.988 8.675 -3.259 1.00 . A A . 41 HIS C 1 1
13 42172 1 1 41 HIS CA C -11.167 9.828 -3.846 1.00 . A A . 41 HIS CA 1 1
13 42173 1 1 41 HIS CB C -11.589 10.116 -5.294 1.00 . A A . 41 HIS CB 1 1
13 42174 1 1 41 HIS CD2 C -11.768 8.088 -6.902 1.00 . A A . 41 HIS CD2 1 1
13 42175 1 1 41 HIS CE1 C -13.858 7.555 -6.504 1.00 . A A . 41 HIS CE1 1 1
13 42176 1 1 41 HIS CG C -12.246 8.963 -5.989 1.00 . A A . 41 HIS CG 1 1
13 42177 1 1 41 HIS H H -9.244 9.405 -4.629 1.00 . A A . 41 HIS H 1 1
13 42178 1 1 41 HIS HA H -11.351 10.713 -3.256 1.00 . A A . 41 HIS HA 1 1
13 42179 1 1 41 HIS HB2 H -12.285 10.941 -5.298 1.00 . A A . 41 HIS HB2 1 1
13 42180 1 1 41 HIS HB3 H -10.714 10.391 -5.864 1.00 . A A . 41 HIS HB3 1 1
13 42181 1 1 41 HIS HD1 H -14.173 9.045 -5.142 1.00 . A A . 41 HIS HD1 1 1
13 42182 1 1 41 HIS HD2 H -10.761 8.063 -7.300 1.00 . A A . 41 HIS HD2 1 1
13 42183 1 1 41 HIS HE1 H -14.817 7.062 -6.540 1.00 . A A . 41 HIS HE1 1 1
13 42184 1 1 41 HIS HE2 H -12.785 6.567 -7.933 1.00 . A A . 41 HIS HE2 1 1
13 42185 1 1 41 HIS N N -9.735 9.556 -3.793 1.00 . A A . 41 HIS N 1 1
13 42186 1 1 41 HIS ND1 N -13.557 8.601 -5.760 1.00 . A A . 41 HIS ND1 1 1
13 42187 1 1 41 HIS NE2 N -12.792 7.223 -7.207 1.00 . A A . 41 HIS NE2 1 1
13 42188 1 1 41 HIS O O -12.926 8.894 -2.494 1.00 . A A . 41 HIS O 1 1
13 42189 1 1 42 ILE C C -12.237 6.118 -1.632 1.00 . A A . 42 ILE C 1 1
13 42190 1 1 42 ILE CA C -12.358 6.272 -3.148 1.00 . A A . 42 ILE CA 1 1
13 42191 1 1 42 ILE CB C -11.853 4.979 -3.823 1.00 . A A . 42 ILE CB 1 1
13 42192 1 1 42 ILE CD1 C -11.437 3.880 -6.065 1.00 . A A . 42 ILE CD1 1 1
13 42193 1 1 42 ILE CG1 C -11.993 5.082 -5.338 1.00 . A A . 42 ILE CG1 1 1
13 42194 1 1 42 ILE CG2 C -12.611 3.765 -3.300 1.00 . A A . 42 ILE CG2 1 1
13 42195 1 1 42 ILE H H -10.889 7.327 -4.254 1.00 . A A . 42 ILE H 1 1
13 42196 1 1 42 ILE HA H -13.401 6.396 -3.401 1.00 . A A . 42 ILE HA 1 1
13 42197 1 1 42 ILE HB H -10.811 4.852 -3.579 1.00 . A A . 42 ILE HB 1 1
13 42198 1 1 42 ILE HD11 H -11.247 4.139 -7.093 1.00 . A A . 42 ILE HD11 1 1
13 42199 1 1 42 ILE HD12 H -12.153 3.072 -6.023 1.00 . A A . 42 ILE HD12 1 1
13 42200 1 1 42 ILE HD13 H -10.517 3.569 -5.595 1.00 . A A . 42 ILE HD13 1 1
13 42201 1 1 42 ILE HG12 H -13.036 5.171 -5.595 1.00 . A A . 42 ILE HG12 1 1
13 42202 1 1 42 ILE HG13 H -11.463 5.955 -5.686 1.00 . A A . 42 ILE HG13 1 1
13 42203 1 1 42 ILE HG21 H -13.342 4.083 -2.570 1.00 . A A . 42 ILE HG21 1 1
13 42204 1 1 42 ILE HG22 H -11.917 3.079 -2.838 1.00 . A A . 42 ILE HG22 1 1
13 42205 1 1 42 ILE HG23 H -13.111 3.271 -4.120 1.00 . A A . 42 ILE HG23 1 1
13 42206 1 1 42 ILE N N -11.639 7.446 -3.632 1.00 . A A . 42 ILE N 1 1
13 42207 1 1 42 ILE O O -13.228 5.873 -0.944 1.00 . A A . 42 ILE O 1 1
13 42208 1 1 43 LYS C C -11.522 7.153 1.113 1.00 . A A . 43 LYS C 1 1
13 42209 1 1 43 LYS CA C -10.773 6.093 0.310 1.00 . A A . 43 LYS CA 1 1
13 42210 1 1 43 LYS CB C -9.269 6.168 0.600 1.00 . A A . 43 LYS CB 1 1
13 42211 1 1 43 LYS CD C -9.373 6.621 3.095 1.00 . A A . 43 LYS CD 1 1
13 42212 1 1 43 LYS CE C -8.915 8.054 2.879 1.00 . A A . 43 LYS CE 1 1
13 42213 1 1 43 LYS CG C -8.868 5.696 1.994 1.00 . A A . 43 LYS CG 1 1
13 42214 1 1 43 LYS H H -10.263 6.422 -1.719 1.00 . A A . 43 LYS H 1 1
13 42215 1 1 43 LYS HA H -11.136 5.120 0.606 1.00 . A A . 43 LYS HA 1 1
13 42216 1 1 43 LYS HB2 H -8.751 5.553 -0.119 1.00 . A A . 43 LYS HB2 1 1
13 42217 1 1 43 LYS HB3 H -8.946 7.191 0.483 1.00 . A A . 43 LYS HB3 1 1
13 42218 1 1 43 LYS HD2 H -10.448 6.595 3.115 1.00 . A A . 43 LYS HD2 1 1
13 42219 1 1 43 LYS HD3 H -8.990 6.275 4.044 1.00 . A A . 43 LYS HD3 1 1
13 42220 1 1 43 LYS HE2 H -7.840 8.064 2.811 1.00 . A A . 43 LYS HE2 1 1
13 42221 1 1 43 LYS HE3 H -9.338 8.419 1.956 1.00 . A A . 43 LYS HE3 1 1
13 42222 1 1 43 LYS HG2 H -9.278 4.711 2.159 1.00 . A A . 43 LYS HG2 1 1
13 42223 1 1 43 LYS HG3 H -7.791 5.650 2.046 1.00 . A A . 43 LYS HG3 1 1
13 42224 1 1 43 LYS HZ1 H -8.529 9.510 4.328 1.00 . A A . 43 LYS HZ1 1 1
13 42225 1 1 43 LYS HZ2 H -9.707 8.387 4.786 1.00 . A A . 43 LYS HZ2 1 1
13 42226 1 1 43 LYS HZ3 H -10.085 9.598 3.667 1.00 . A A . 43 LYS HZ3 1 1
13 42227 1 1 43 LYS N N -11.017 6.241 -1.121 1.00 . A A . 43 LYS N 1 1
13 42228 1 1 43 LYS NZ N -9.339 8.949 3.993 1.00 . A A . 43 LYS NZ 1 1
13 42229 1 1 43 LYS O O -12.247 6.829 2.051 1.00 . A A . 43 LYS O 1 1
13 42230 1 1 44 LYS C C -13.517 9.349 1.467 1.00 . A A . 44 LYS C 1 1
13 42231 1 1 44 LYS CA C -11.999 9.510 1.471 1.00 . A A . 44 LYS CA 1 1
13 42232 1 1 44 LYS CB C -11.586 10.871 0.895 1.00 . A A . 44 LYS CB 1 1
13 42233 1 1 44 LYS CD C -13.376 11.619 -0.719 1.00 . A A . 44 LYS CD 1 1
13 42234 1 1 44 LYS CE C -13.711 11.901 -2.175 1.00 . A A . 44 LYS CE 1 1
13 42235 1 1 44 LYS CG C -11.959 11.082 -0.566 1.00 . A A . 44 LYS CG 1 1
13 42236 1 1 44 LYS H H -10.746 8.629 0.003 1.00 . A A . 44 LYS H 1 1
13 42237 1 1 44 LYS HA H -11.665 9.457 2.498 1.00 . A A . 44 LYS HA 1 1
13 42238 1 1 44 LYS HB2 H -12.058 11.648 1.476 1.00 . A A . 44 LYS HB2 1 1
13 42239 1 1 44 LYS HB3 H -10.514 10.972 0.984 1.00 . A A . 44 LYS HB3 1 1
13 42240 1 1 44 LYS HD2 H -14.074 10.893 -0.337 1.00 . A A . 44 LYS HD2 1 1
13 42241 1 1 44 LYS HD3 H -13.465 12.536 -0.156 1.00 . A A . 44 LYS HD3 1 1
13 42242 1 1 44 LYS HE2 H -13.011 12.629 -2.557 1.00 . A A . 44 LYS HE2 1 1
13 42243 1 1 44 LYS HE3 H -13.620 10.985 -2.737 1.00 . A A . 44 LYS HE3 1 1
13 42244 1 1 44 LYS HG2 H -11.272 11.790 -1.003 1.00 . A A . 44 LYS HG2 1 1
13 42245 1 1 44 LYS HG3 H -11.885 10.139 -1.085 1.00 . A A . 44 LYS HG3 1 1
13 42246 1 1 44 LYS HZ1 H -15.463 12.187 -3.276 1.00 . A A . 44 LYS HZ1 1 1
13 42247 1 1 44 LYS HZ2 H -15.096 13.464 -2.232 1.00 . A A . 44 LYS HZ2 1 1
13 42248 1 1 44 LYS HZ3 H -15.720 12.021 -1.611 1.00 . A A . 44 LYS HZ3 1 1
13 42249 1 1 44 LYS N N -11.341 8.421 0.754 1.00 . A A . 44 LYS N 1 1
13 42250 1 1 44 LYS NZ N -15.093 12.431 -2.335 1.00 . A A . 44 LYS NZ 1 1
13 42251 1 1 44 LYS O O -14.183 9.694 2.441 1.00 . A A . 44 LYS O 1 1
13 42252 1 1 45 GLU C C -15.977 7.616 1.324 1.00 . A A . 45 GLU C 1 1
13 42253 1 1 45 GLU CA C -15.504 8.621 0.278 1.00 . A A . 45 GLU CA 1 1
13 42254 1 1 45 GLU CB C -15.882 8.138 -1.123 1.00 . A A . 45 GLU CB 1 1
13 42255 1 1 45 GLU CD C -17.726 7.439 -2.704 1.00 . A A . 45 GLU CD 1 1
13 42256 1 1 45 GLU CG C -17.375 7.918 -1.309 1.00 . A A . 45 GLU CG 1 1
13 42257 1 1 45 GLU H H -13.485 8.558 -0.374 1.00 . A A . 45 GLU H 1 1
13 42258 1 1 45 GLU HA H -15.985 9.571 0.467 1.00 . A A . 45 GLU HA 1 1
13 42259 1 1 45 GLU HB2 H -15.557 8.872 -1.846 1.00 . A A . 45 GLU HB2 1 1
13 42260 1 1 45 GLU HB3 H -15.376 7.204 -1.319 1.00 . A A . 45 GLU HB3 1 1
13 42261 1 1 45 GLU HG2 H -17.707 7.177 -0.598 1.00 . A A . 45 GLU HG2 1 1
13 42262 1 1 45 GLU HG3 H -17.889 8.850 -1.123 1.00 . A A . 45 GLU HG3 1 1
13 42263 1 1 45 GLU N N -14.062 8.821 0.375 1.00 . A A . 45 GLU N 1 1
13 42264 1 1 45 GLU O O -16.898 7.892 2.093 1.00 . A A . 45 GLU O 1 1
13 42265 1 1 45 GLU OE1 O -17.235 6.363 -3.105 1.00 . A A . 45 GLU OE1 1 1
13 42266 1 1 45 GLU OE2 O -18.492 8.142 -3.397 1.00 . A A . 45 GLU OE2 1 1
13 42267 1 1 46 PHE C C -15.374 5.861 3.742 1.00 . A A . 46 PHE C 1 1
13 42268 1 1 46 PHE CA C -15.682 5.411 2.316 1.00 . A A . 46 PHE CA 1 1
13 42269 1 1 46 PHE CB C -14.921 4.123 2.001 1.00 . A A . 46 PHE CB 1 1
13 42270 1 1 46 PHE CD1 C -16.704 2.845 0.788 1.00 . A A . 46 PHE CD1 1 1
13 42271 1 1 46 PHE CD2 C -14.633 3.230 -0.327 1.00 . A A . 46 PHE CD2 1 1
13 42272 1 1 46 PHE CE1 C -17.175 2.158 -0.315 1.00 . A A . 46 PHE CE1 1 1
13 42273 1 1 46 PHE CE2 C -15.098 2.544 -1.435 1.00 . A A . 46 PHE CE2 1 1
13 42274 1 1 46 PHE CG C -15.430 3.387 0.795 1.00 . A A . 46 PHE CG 1 1
13 42275 1 1 46 PHE CZ C -16.371 2.007 -1.429 1.00 . A A . 46 PHE CZ 1 1
13 42276 1 1 46 PHE H H -14.603 6.294 0.723 1.00 . A A . 46 PHE H 1 1
13 42277 1 1 46 PHE HA H -16.740 5.225 2.233 1.00 . A A . 46 PHE HA 1 1
13 42278 1 1 46 PHE HB2 H -13.883 4.359 1.831 1.00 . A A . 46 PHE HB2 1 1
13 42279 1 1 46 PHE HB3 H -14.998 3.460 2.848 1.00 . A A . 46 PHE HB3 1 1
13 42280 1 1 46 PHE HD1 H -17.334 2.963 1.657 1.00 . A A . 46 PHE HD1 1 1
13 42281 1 1 46 PHE HD2 H -13.638 3.650 -0.334 1.00 . A A . 46 PHE HD2 1 1
13 42282 1 1 46 PHE HE1 H -18.169 1.737 -0.303 1.00 . A A . 46 PHE HE1 1 1
13 42283 1 1 46 PHE HE2 H -14.467 2.430 -2.303 1.00 . A A . 46 PHE HE2 1 1
13 42284 1 1 46 PHE HZ H -16.736 1.468 -2.292 1.00 . A A . 46 PHE HZ 1 1
13 42285 1 1 46 PHE N N -15.334 6.454 1.355 1.00 . A A . 46 PHE N 1 1
13 42286 1 1 46 PHE O O -16.175 5.665 4.655 1.00 . A A . 46 PHE O 1 1
13 42287 1 1 47 ASP C C -14.821 7.841 5.853 1.00 . A A . 47 ASP C 1 1
13 42288 1 1 47 ASP CA C -13.761 6.946 5.219 1.00 . A A . 47 ASP CA 1 1
13 42289 1 1 47 ASP CB C -12.459 7.734 5.047 1.00 . A A . 47 ASP CB 1 1
13 42290 1 1 47 ASP CG C -11.707 7.925 6.346 1.00 . A A . 47 ASP CG 1 1
13 42291 1 1 47 ASP H H -13.615 6.583 3.150 1.00 . A A . 47 ASP H 1 1
13 42292 1 1 47 ASP HA H -13.584 6.097 5.857 1.00 . A A . 47 ASP HA 1 1
13 42293 1 1 47 ASP HB2 H -11.816 7.204 4.360 1.00 . A A . 47 ASP HB2 1 1
13 42294 1 1 47 ASP HB3 H -12.688 8.706 4.639 1.00 . A A . 47 ASP HB3 1 1
13 42295 1 1 47 ASP N N -14.203 6.461 3.918 1.00 . A A . 47 ASP N 1 1
13 42296 1 1 47 ASP O O -15.124 7.727 7.041 1.00 . A A . 47 ASP O 1 1
13 42297 1 1 47 ASP OD1 O -11.157 6.929 6.861 1.00 . A A . 47 ASP OD1 1 1
13 42298 1 1 47 ASP OD2 O -11.667 9.067 6.848 1.00 . A A . 47 ASP OD2 1 1
13 42299 1 1 48 LYS C C -17.772 9.035 5.570 1.00 . A A . 48 LYS C 1 1
13 42300 1 1 48 LYS CA C -16.387 9.678 5.493 1.00 . A A . 48 LYS CA 1 1
13 42301 1 1 48 LYS CB C -16.414 10.875 4.541 1.00 . A A . 48 LYS CB 1 1
13 42302 1 1 48 LYS CD C -17.452 12.438 6.209 1.00 . A A . 48 LYS CD 1 1
13 42303 1 1 48 LYS CE C -16.155 13.204 6.411 1.00 . A A . 48 LYS CE 1 1
13 42304 1 1 48 LYS CG C -17.542 11.852 4.810 1.00 . A A . 48 LYS CG 1 1
13 42305 1 1 48 LYS H H -15.072 8.775 4.113 1.00 . A A . 48 LYS H 1 1
13 42306 1 1 48 LYS HA H -16.109 10.021 6.475 1.00 . A A . 48 LYS HA 1 1
13 42307 1 1 48 LYS HB2 H -15.480 11.408 4.628 1.00 . A A . 48 LYS HB2 1 1
13 42308 1 1 48 LYS HB3 H -16.516 10.511 3.529 1.00 . A A . 48 LYS HB3 1 1
13 42309 1 1 48 LYS HD2 H -18.283 13.111 6.363 1.00 . A A . 48 LYS HD2 1 1
13 42310 1 1 48 LYS HD3 H -17.500 11.634 6.930 1.00 . A A . 48 LYS HD3 1 1
13 42311 1 1 48 LYS HE2 H -16.134 13.596 7.417 1.00 . A A . 48 LYS HE2 1 1
13 42312 1 1 48 LYS HE3 H -15.325 12.527 6.273 1.00 . A A . 48 LYS HE3 1 1
13 42313 1 1 48 LYS HG2 H -17.489 12.652 4.089 1.00 . A A . 48 LYS HG2 1 1
13 42314 1 1 48 LYS HG3 H -18.483 11.332 4.706 1.00 . A A . 48 LYS HG3 1 1
13 42315 1 1 48 LYS HZ1 H -15.449 14.042 4.632 1.00 . A A . 48 LYS HZ1 1 1
13 42316 1 1 48 LYS HZ2 H -15.560 15.144 5.910 1.00 . A A . 48 LYS HZ2 1 1
13 42317 1 1 48 LYS HZ3 H -16.960 14.630 5.113 1.00 . A A . 48 LYS HZ3 1 1
13 42318 1 1 48 LYS N N -15.369 8.737 5.044 1.00 . A A . 48 LYS N 1 1
13 42319 1 1 48 LYS NZ N -16.022 14.333 5.449 1.00 . A A . 48 LYS NZ 1 1
13 42320 1 1 48 LYS O O -18.516 9.254 6.527 1.00 . A A . 48 LYS O 1 1
13 42321 1 1 49 LYS C C -19.552 6.463 5.464 1.00 . A A . 49 LYS C 1 1
13 42322 1 1 49 LYS CA C -19.426 7.615 4.480 1.00 . A A . 49 LYS CA 1 1
13 42323 1 1 49 LYS CB C -19.682 7.108 3.060 1.00 . A A . 49 LYS CB 1 1
13 42324 1 1 49 LYS CD C -20.956 9.156 2.404 1.00 . A A . 49 LYS CD 1 1
13 42325 1 1 49 LYS CE C -21.124 10.260 1.373 1.00 . A A . 49 LYS CE 1 1
13 42326 1 1 49 LYS CG C -19.823 8.218 2.036 1.00 . A A . 49 LYS CG 1 1
13 42327 1 1 49 LYS H H -17.487 8.147 3.810 1.00 . A A . 49 LYS H 1 1
13 42328 1 1 49 LYS HA H -20.172 8.350 4.719 1.00 . A A . 49 LYS HA 1 1
13 42329 1 1 49 LYS HB2 H -18.859 6.475 2.762 1.00 . A A . 49 LYS HB2 1 1
13 42330 1 1 49 LYS HB3 H -20.592 6.526 3.057 1.00 . A A . 49 LYS HB3 1 1
13 42331 1 1 49 LYS HD2 H -21.872 8.590 2.466 1.00 . A A . 49 LYS HD2 1 1
13 42332 1 1 49 LYS HD3 H -20.741 9.601 3.363 1.00 . A A . 49 LYS HD3 1 1
13 42333 1 1 49 LYS HE2 H -21.348 9.811 0.417 1.00 . A A . 49 LYS HE2 1 1
13 42334 1 1 49 LYS HE3 H -21.946 10.894 1.673 1.00 . A A . 49 LYS HE3 1 1
13 42335 1 1 49 LYS HG2 H -18.902 8.780 1.997 1.00 . A A . 49 LYS HG2 1 1
13 42336 1 1 49 LYS HG3 H -20.025 7.783 1.070 1.00 . A A . 49 LYS HG3 1 1
13 42337 1 1 49 LYS HZ1 H -19.118 10.519 0.850 1.00 . A A . 49 LYS HZ1 1 1
13 42338 1 1 49 LYS HZ2 H -19.608 11.454 2.171 1.00 . A A . 49 LYS HZ2 1 1
13 42339 1 1 49 LYS HZ3 H -20.073 11.895 0.606 1.00 . A A . 49 LYS HZ3 1 1
13 42340 1 1 49 LYS N N -18.120 8.267 4.548 1.00 . A A . 49 LYS N 1 1
13 42341 1 1 49 LYS NZ N -19.896 11.090 1.241 1.00 . A A . 49 LYS NZ 1 1
13 42342 1 1 49 LYS O O -20.370 6.498 6.383 1.00 . A A . 49 LYS O 1 1
13 42343 1 1 50 TYR C C -18.014 4.444 7.393 1.00 . A A . 50 TYR C 1 1
13 42344 1 1 50 TYR CA C -18.780 4.245 6.089 1.00 . A A . 50 TYR CA 1 1
13 42345 1 1 50 TYR CB C -18.233 3.045 5.316 1.00 . A A . 50 TYR CB 1 1
13 42346 1 1 50 TYR CD1 C -19.287 3.573 3.081 1.00 . A A . 50 TYR CD1 1 1
13 42347 1 1 50 TYR CD2 C -19.705 1.433 4.043 1.00 . A A . 50 TYR CD2 1 1
13 42348 1 1 50 TYR CE1 C -20.075 3.247 1.998 1.00 . A A . 50 TYR CE1 1 1
13 42349 1 1 50 TYR CE2 C -20.494 1.097 2.960 1.00 . A A . 50 TYR CE2 1 1
13 42350 1 1 50 TYR CG C -19.087 2.675 4.123 1.00 . A A . 50 TYR CG 1 1
13 42351 1 1 50 TYR CZ C -20.676 2.008 1.939 1.00 . A A . 50 TYR CZ 1 1
13 42352 1 1 50 TYR H H -18.140 5.470 4.486 1.00 . A A . 50 TYR H 1 1
13 42353 1 1 50 TYR HA H -19.813 4.049 6.333 1.00 . A A . 50 TYR HA 1 1
13 42354 1 1 50 TYR HB2 H -17.241 3.275 4.960 1.00 . A A . 50 TYR HB2 1 1
13 42355 1 1 50 TYR HB3 H -18.190 2.189 5.974 1.00 . A A . 50 TYR HB3 1 1
13 42356 1 1 50 TYR HD1 H -18.813 4.539 3.125 1.00 . A A . 50 TYR HD1 1 1
13 42357 1 1 50 TYR HD2 H -19.561 0.723 4.844 1.00 . A A . 50 TYR HD2 1 1
13 42358 1 1 50 TYR HE1 H -20.218 3.963 1.204 1.00 . A A . 50 TYR HE1 1 1
13 42359 1 1 50 TYR HE2 H -20.966 0.127 2.915 1.00 . A A . 50 TYR HE2 1 1
13 42360 1 1 50 TYR HH H -21.024 1.948 0.050 1.00 . A A . 50 TYR HH 1 1
13 42361 1 1 50 TYR N N -18.754 5.435 5.246 1.00 . A A . 50 TYR N 1 1
13 42362 1 1 50 TYR O O -18.109 3.617 8.298 1.00 . A A . 50 TYR O 1 1
13 42363 1 1 50 TYR OH O -21.463 1.679 0.860 1.00 . A A . 50 TYR OH 1 1
13 42364 1 1 51 ASN C C -15.046 5.334 8.530 1.00 . A A . 51 ASN C 1 1
13 42365 1 1 51 ASN CA C -16.464 5.870 8.671 1.00 . A A . 51 ASN CA 1 1
13 42366 1 1 51 ASN CB C -17.103 5.332 9.955 1.00 . A A . 51 ASN CB 1 1
13 42367 1 1 51 ASN CG C -18.549 5.761 10.108 1.00 . A A . 51 ASN CG 1 1
13 42368 1 1 51 ASN H H -17.223 6.153 6.714 1.00 . A A . 51 ASN H 1 1
13 42369 1 1 51 ASN HA H -16.414 6.948 8.733 1.00 . A A . 51 ASN HA 1 1
13 42370 1 1 51 ASN HB2 H -17.062 4.254 9.953 1.00 . A A . 51 ASN HB2 1 1
13 42371 1 1 51 ASN HB3 H -16.548 5.703 10.805 1.00 . A A . 51 ASN HB3 1 1
13 42372 1 1 51 ASN HD21 H -19.136 3.861 10.134 1.00 . A A . 51 ASN HD21 1 1
13 42373 1 1 51 ASN HD22 H -20.393 5.037 10.281 1.00 . A A . 51 ASN HD22 1 1
13 42374 1 1 51 ASN N N -17.257 5.542 7.479 1.00 . A A . 51 ASN N 1 1
13 42375 1 1 51 ASN ND2 N -19.450 4.788 10.182 1.00 . A A . 51 ASN ND2 1 1
13 42376 1 1 51 ASN O O -14.827 4.277 7.940 1.00 . A A . 51 ASN O 1 1
13 42377 1 1 51 ASN OD1 O -18.854 6.953 10.160 1.00 . A A . 51 ASN OD1 1 1
13 42378 1 1 52 PRO C C -12.342 4.395 9.772 1.00 . A A . 52 PRO C 1 1
13 42379 1 1 52 PRO CA C -12.652 5.670 8.982 1.00 . A A . 52 PRO CA 1 1
13 42380 1 1 52 PRO CB C -11.905 6.864 9.588 1.00 . A A . 52 PRO CB 1 1
13 42381 1 1 52 PRO CD C -14.230 7.346 9.779 1.00 . A A . 52 PRO CD 1 1
13 42382 1 1 52 PRO CG C -12.906 7.531 10.464 1.00 . A A . 52 PRO CG 1 1
13 42383 1 1 52 PRO HA H -12.355 5.539 7.949 1.00 . A A . 52 PRO HA 1 1
13 42384 1 1 52 PRO HB2 H -11.058 6.511 10.156 1.00 . A A . 52 PRO HB2 1 1
13 42385 1 1 52 PRO HB3 H -11.570 7.524 8.804 1.00 . A A . 52 PRO HB3 1 1
13 42386 1 1 52 PRO HD2 H -15.026 7.280 10.505 1.00 . A A . 52 PRO HD2 1 1
13 42387 1 1 52 PRO HD3 H -14.414 8.154 9.087 1.00 . A A . 52 PRO HD3 1 1
13 42388 1 1 52 PRO HG2 H -12.918 7.063 11.436 1.00 . A A . 52 PRO HG2 1 1
13 42389 1 1 52 PRO HG3 H -12.675 8.582 10.554 1.00 . A A . 52 PRO HG3 1 1
13 42390 1 1 52 PRO N N -14.058 6.067 9.064 1.00 . A A . 52 PRO N 1 1
13 42391 1 1 52 PRO O O -13.168 3.934 10.560 1.00 . A A . 52 PRO O 1 1
13 42392 1 1 53 THR C C -9.918 3.393 7.483 1.00 . A A . 53 THR C 1 1
13 42393 1 1 53 THR CA C -10.162 4.362 8.632 1.00 . A A . 53 THR CA 1 1
13 42394 1 1 53 THR CB C -8.855 4.652 9.367 1.00 . A A . 53 THR CB 1 1
13 42395 1 1 53 THR CG2 C -8.190 3.414 9.928 1.00 . A A . 53 THR CG2 1 1
13 42396 1 1 53 THR H H -10.920 3.003 10.059 1.00 . A A . 53 THR H 1 1
13 42397 1 1 53 THR HA H -10.552 5.279 8.231 1.00 . A A . 53 THR HA 1 1
13 42398 1 1 53 THR HB H -9.066 5.313 10.192 1.00 . A A . 53 THR HB 1 1
13 42399 1 1 53 THR HG1 H -7.112 5.462 8.989 1.00 . A A . 53 THR HG1 1 1
13 42400 1 1 53 THR HG21 H -8.817 2.986 10.695 1.00 . A A . 53 THR HG21 1 1
13 42401 1 1 53 THR HG22 H -7.234 3.680 10.353 1.00 . A A . 53 THR HG22 1 1
13 42402 1 1 53 THR HG23 H -8.044 2.692 9.140 1.00 . A A . 53 THR HG23 1 1
13 42403 1 1 53 THR N N -11.146 3.819 9.564 1.00 . A A . 53 THR N 1 1
13 42404 1 1 53 THR O O -9.599 2.227 7.702 1.00 . A A . 53 THR O 1 1
13 42405 1 1 53 THR OG1 O -7.923 5.286 8.508 1.00 . A A . 53 THR OG1 1 1
13 42406 1 1 54 TRP C C -8.515 3.234 4.460 1.00 . A A . 54 TRP C 1 1
13 42407 1 1 54 TRP CA C -9.894 3.052 5.073 1.00 . A A . 54 TRP CA 1 1
13 42408 1 1 54 TRP CB C -10.965 3.363 4.034 1.00 . A A . 54 TRP CB 1 1
13 42409 1 1 54 TRP CD1 C -12.973 3.653 5.583 1.00 . A A . 54 TRP CD1 1 1
13 42410 1 1 54 TRP CD2 C -13.266 2.124 3.976 1.00 . A A . 54 TRP CD2 1 1
13 42411 1 1 54 TRP CE2 C -14.437 2.186 4.754 1.00 . A A . 54 TRP CE2 1 1
13 42412 1 1 54 TRP CE3 C -13.215 1.230 2.903 1.00 . A A . 54 TRP CE3 1 1
13 42413 1 1 54 TRP CG C -12.345 3.073 4.521 1.00 . A A . 54 TRP CG 1 1
13 42414 1 1 54 TRP CH2 C -15.471 0.523 3.434 1.00 . A A . 54 TRP CH2 1 1
13 42415 1 1 54 TRP CZ2 C -15.548 1.390 4.490 1.00 . A A . 54 TRP CZ2 1 1
13 42416 1 1 54 TRP CZ3 C -14.318 0.438 2.644 1.00 . A A . 54 TRP CZ3 1 1
13 42417 1 1 54 TRP H H -10.347 4.819 6.147 1.00 . A A . 54 TRP H 1 1
13 42418 1 1 54 TRP HA H -9.998 2.025 5.375 1.00 . A A . 54 TRP HA 1 1
13 42419 1 1 54 TRP HB2 H -10.913 4.409 3.772 1.00 . A A . 54 TRP HB2 1 1
13 42420 1 1 54 TRP HB3 H -10.788 2.765 3.152 1.00 . A A . 54 TRP HB3 1 1
13 42421 1 1 54 TRP HD1 H -12.532 4.416 6.209 1.00 . A A . 54 TRP HD1 1 1
13 42422 1 1 54 TRP HE1 H -14.875 3.386 6.422 1.00 . A A . 54 TRP HE1 1 1
13 42423 1 1 54 TRP HE3 H -12.332 1.149 2.284 1.00 . A A . 54 TRP HE3 1 1
13 42424 1 1 54 TRP HH2 H -16.309 -0.114 3.196 1.00 . A A . 54 TRP HH2 1 1
13 42425 1 1 54 TRP HZ2 H -16.445 1.445 5.088 1.00 . A A . 54 TRP HZ2 1 1
13 42426 1 1 54 TRP HZ3 H -14.298 -0.259 1.819 1.00 . A A . 54 TRP HZ3 1 1
13 42427 1 1 54 TRP N N -10.082 3.883 6.257 1.00 . A A . 54 TRP N 1 1
13 42428 1 1 54 TRP NE1 N -14.231 3.129 5.731 1.00 . A A . 54 TRP NE1 1 1
13 42429 1 1 54 TRP O O -8.059 4.354 4.236 1.00 . A A . 54 TRP O 1 1
13 42430 1 1 55 HIS C C -6.627 1.602 2.155 1.00 . A A . 55 HIS C 1 1
13 42431 1 1 55 HIS CA C -6.539 2.133 3.580 1.00 . A A . 55 HIS CA 1 1
13 42432 1 1 55 HIS CB C -5.591 1.288 4.421 1.00 . A A . 55 HIS CB 1 1
13 42433 1 1 55 HIS CD2 C -6.081 0.612 6.873 1.00 . A A . 55 HIS CD2 1 1
13 42434 1 1 55 HIS CE1 C -5.977 2.605 7.780 1.00 . A A . 55 HIS CE1 1 1
13 42435 1 1 55 HIS CG C -5.798 1.492 5.889 1.00 . A A . 55 HIS CG 1 1
13 42436 1 1 55 HIS H H -8.280 1.253 4.383 1.00 . A A . 55 HIS H 1 1
13 42437 1 1 55 HIS HA H -6.188 3.154 3.558 1.00 . A A . 55 HIS HA 1 1
13 42438 1 1 55 HIS HB2 H -5.752 0.241 4.201 1.00 . A A . 55 HIS HB2 1 1
13 42439 1 1 55 HIS HB3 H -4.571 1.551 4.185 1.00 . A A . 55 HIS HB3 1 1
13 42440 1 1 55 HIS HD1 H -5.583 3.579 6.033 1.00 . A A . 55 HIS HD1 1 1
13 42441 1 1 55 HIS HD2 H -6.228 -0.451 6.754 1.00 . A A . 55 HIS HD2 1 1
13 42442 1 1 55 HIS HE1 H -5.998 3.413 8.497 1.00 . A A . 55 HIS HE1 1 1
13 42443 1 1 55 HIS HE2 H -6.277 0.943 8.938 1.00 . A A . 55 HIS HE2 1 1
13 42444 1 1 55 HIS N N -7.861 2.117 4.181 1.00 . A A . 55 HIS N 1 1
13 42445 1 1 55 HIS ND1 N -5.743 2.730 6.490 1.00 . A A . 55 HIS ND1 1 1
13 42446 1 1 55 HIS NE2 N -6.186 1.327 8.042 1.00 . A A . 55 HIS NE2 1 1
13 42447 1 1 55 HIS O O -7.340 0.631 1.897 1.00 . A A . 55 HIS O 1 1
13 42448 1 1 56 CYS C C -4.632 1.929 -0.863 1.00 . A A . 56 CYS C 1 1
13 42449 1 1 56 CYS CA C -5.989 1.824 -0.171 1.00 . A A . 56 CYS CA 1 1
13 42450 1 1 56 CYS CB C -7.026 2.651 -0.931 1.00 . A A . 56 CYS CB 1 1
13 42451 1 1 56 CYS H H -5.395 3.034 1.472 1.00 . A A . 56 CYS H 1 1
13 42452 1 1 56 CYS HA H -6.299 0.790 -0.183 1.00 . A A . 56 CYS HA 1 1
13 42453 1 1 56 CYS HB2 H -7.986 2.541 -0.450 1.00 . A A . 56 CYS HB2 1 1
13 42454 1 1 56 CYS HB3 H -6.734 3.691 -0.903 1.00 . A A . 56 CYS HB3 1 1
13 42455 1 1 56 CYS HG H -7.788 1.404 -2.697 1.00 . A A . 56 CYS HG 1 1
13 42456 1 1 56 CYS N N -5.933 2.249 1.223 1.00 . A A . 56 CYS N 1 1
13 42457 1 1 56 CYS O O -3.806 2.776 -0.526 1.00 . A A . 56 CYS O 1 1
13 42458 1 1 56 CYS SG S -7.225 2.179 -2.665 1.00 . A A . 56 CYS SG 1 1
13 42459 1 1 57 ILE C C -3.478 0.518 -4.024 1.00 . A A . 57 ILE C 1 1
13 42460 1 1 57 ILE CA C -3.190 1.006 -2.607 1.00 . A A . 57 ILE CA 1 1
13 42461 1 1 57 ILE CB C -2.153 0.074 -1.946 1.00 . A A . 57 ILE CB 1 1
13 42462 1 1 57 ILE CD1 C -0.912 -0.383 0.229 1.00 . A A . 57 ILE CD1 1 1
13 42463 1 1 57 ILE CG1 C -1.913 0.491 -0.495 1.00 . A A . 57 ILE CG1 1 1
13 42464 1 1 57 ILE CG2 C -0.848 0.088 -2.726 1.00 . A A . 57 ILE CG2 1 1
13 42465 1 1 57 ILE H H -5.132 0.403 -2.050 1.00 . A A . 57 ILE H 1 1
13 42466 1 1 57 ILE HA H -2.780 2.005 -2.649 1.00 . A A . 57 ILE HA 1 1
13 42467 1 1 57 ILE HB H -2.545 -0.932 -1.965 1.00 . A A . 57 ILE HB 1 1
13 42468 1 1 57 ILE HD11 H -1.255 -1.406 0.220 1.00 . A A . 57 ILE HD11 1 1
13 42469 1 1 57 ILE HD12 H -0.809 -0.046 1.249 1.00 . A A . 57 ILE HD12 1 1
13 42470 1 1 57 ILE HD13 H 0.045 -0.320 -0.269 1.00 . A A . 57 ILE HD13 1 1
13 42471 1 1 57 ILE HG12 H -1.543 1.505 -0.474 1.00 . A A . 57 ILE HG12 1 1
13 42472 1 1 57 ILE HG13 H -2.848 0.442 0.047 1.00 . A A . 57 ILE HG13 1 1
13 42473 1 1 57 ILE HG21 H -0.081 -0.412 -2.152 1.00 . A A . 57 ILE HG21 1 1
13 42474 1 1 57 ILE HG22 H -0.549 1.110 -2.909 1.00 . A A . 57 ILE HG22 1 1
13 42475 1 1 57 ILE HG23 H -0.984 -0.420 -3.668 1.00 . A A . 57 ILE HG23 1 1
13 42476 1 1 57 ILE N N -4.426 1.048 -1.838 1.00 . A A . 57 ILE N 1 1
13 42477 1 1 57 ILE O O -4.389 -0.282 -4.235 1.00 . A A . 57 ILE O 1 1
13 42478 1 1 58 VAL C C -1.652 0.745 -7.208 1.00 . A A . 58 VAL C 1 1
13 42479 1 1 58 VAL CA C -2.929 0.617 -6.386 1.00 . A A . 58 VAL CA 1 1
13 42480 1 1 58 VAL CB C -4.037 1.467 -7.042 1.00 . A A . 58 VAL CB 1 1
13 42481 1 1 58 VAL CG1 C -4.292 1.016 -8.474 1.00 . A A . 58 VAL CG1 1 1
13 42482 1 1 58 VAL CG2 C -5.315 1.400 -6.219 1.00 . A A . 58 VAL CG2 1 1
13 42483 1 1 58 VAL H H -2.009 1.651 -4.785 1.00 . A A . 58 VAL H 1 1
13 42484 1 1 58 VAL HA H -3.247 -0.415 -6.394 1.00 . A A . 58 VAL HA 1 1
13 42485 1 1 58 VAL HB H -3.704 2.494 -7.067 1.00 . A A . 58 VAL HB 1 1
13 42486 1 1 58 VAL HG11 H -4.227 -0.060 -8.529 1.00 . A A . 58 VAL HG11 1 1
13 42487 1 1 58 VAL HG12 H -3.553 1.456 -9.126 1.00 . A A . 58 VAL HG12 1 1
13 42488 1 1 58 VAL HG13 H -5.279 1.333 -8.780 1.00 . A A . 58 VAL HG13 1 1
13 42489 1 1 58 VAL HG21 H -6.112 1.900 -6.753 1.00 . A A . 58 VAL HG21 1 1
13 42490 1 1 58 VAL HG22 H -5.157 1.889 -5.269 1.00 . A A . 58 VAL HG22 1 1
13 42491 1 1 58 VAL HG23 H -5.584 0.368 -6.054 1.00 . A A . 58 VAL HG23 1 1
13 42492 1 1 58 VAL N N -2.716 1.009 -4.999 1.00 . A A . 58 VAL N 1 1
13 42493 1 1 58 VAL O O -0.909 1.717 -7.082 1.00 . A A . 58 VAL O 1 1
13 42494 1 1 59 GLY C C -0.161 -1.484 -9.775 1.00 . A A . 59 GLY C 1 1
13 42495 1 1 59 GLY CA C -0.230 -0.251 -8.897 1.00 . A A . 59 GLY CA 1 1
13 42496 1 1 59 GLY H H -2.044 -0.998 -8.107 1.00 . A A . 59 GLY H 1 1
13 42497 1 1 59 GLY HA2 H -0.250 0.628 -9.525 1.00 . A A . 59 GLY HA2 1 1
13 42498 1 1 59 GLY HA3 H 0.649 -0.215 -8.271 1.00 . A A . 59 GLY HA3 1 1
13 42499 1 1 59 GLY N N -1.410 -0.252 -8.054 1.00 . A A . 59 GLY N 1 1
13 42500 1 1 59 GLY O O -1.171 -1.911 -10.334 1.00 . A A . 59 GLY O 1 1
13 42501 1 1 60 ARG C C 2.633 -3.801 -10.640 1.00 . A A . 60 ARG C 1 1
13 42502 1 1 60 ARG CA C 1.202 -3.271 -10.708 1.00 . A A . 60 ARG CA 1 1
13 42503 1 1 60 ARG CB C 0.806 -2.991 -12.162 1.00 . A A . 60 ARG CB 1 1
13 42504 1 1 60 ARG CD C 2.964 -1.918 -12.916 1.00 . A A . 60 ARG CD 1 1
13 42505 1 1 60 ARG CG C 1.458 -1.756 -12.770 1.00 . A A . 60 ARG CG 1 1
13 42506 1 1 60 ARG CZ C 3.310 -0.624 -14.986 1.00 . A A . 60 ARG CZ 1 1
13 42507 1 1 60 ARG H H 1.796 -1.687 -9.418 1.00 . A A . 60 ARG H 1 1
13 42508 1 1 60 ARG HA H 0.542 -4.026 -10.313 1.00 . A A . 60 ARG HA 1 1
13 42509 1 1 60 ARG HB2 H 1.080 -3.845 -12.765 1.00 . A A . 60 ARG HB2 1 1
13 42510 1 1 60 ARG HB3 H -0.267 -2.863 -12.209 1.00 . A A . 60 ARG HB3 1 1
13 42511 1 1 60 ARG HD2 H 3.410 -1.923 -11.933 1.00 . A A . 60 ARG HD2 1 1
13 42512 1 1 60 ARG HD3 H 3.166 -2.858 -13.409 1.00 . A A . 60 ARG HD3 1 1
13 42513 1 1 60 ARG HE H 4.168 -0.224 -13.228 1.00 . A A . 60 ARG HE 1 1
13 42514 1 1 60 ARG HG2 H 1.030 -1.579 -13.744 1.00 . A A . 60 ARG HG2 1 1
13 42515 1 1 60 ARG HG3 H 1.258 -0.908 -12.131 1.00 . A A . 60 ARG HG3 1 1
13 42516 1 1 60 ARG HH11 H 2.096 -2.228 -15.200 1.00 . A A . 60 ARG HH11 1 1
13 42517 1 1 60 ARG HH12 H 2.332 -1.280 -16.629 1.00 . A A . 60 ARG HH12 1 1
13 42518 1 1 60 ARG HH21 H 4.481 1.018 -15.110 1.00 . A A . 60 ARG HH21 1 1
13 42519 1 1 60 ARG HH22 H 3.687 0.561 -16.579 1.00 . A A . 60 ARG HH22 1 1
13 42520 1 1 60 ARG N N 1.027 -2.068 -9.892 1.00 . A A . 60 ARG N 1 1
13 42521 1 1 60 ARG NE N 3.559 -0.835 -13.695 1.00 . A A . 60 ARG NE 1 1
13 42522 1 1 60 ARG NH1 N 2.514 -1.446 -15.660 1.00 . A A . 60 ARG NH1 1 1
13 42523 1 1 60 ARG NH2 N 3.872 0.402 -15.609 1.00 . A A . 60 ARG NH2 1 1
13 42524 1 1 60 ARG O O 3.173 -4.279 -11.634 1.00 . A A . 60 ARG O 1 1
13 42525 1 1 61 ASN C C 5.104 -3.731 -7.863 1.00 . A A . 61 ASN C 1 1
13 42526 1 1 61 ASN CA C 4.598 -4.192 -9.230 1.00 . A A . 61 ASN CA 1 1
13 42527 1 1 61 ASN CB C 5.541 -3.674 -10.326 1.00 . A A . 61 ASN CB 1 1
13 42528 1 1 61 ASN CG C 6.978 -4.159 -10.175 1.00 . A A . 61 ASN CG 1 1
13 42529 1 1 61 ASN H H 2.734 -3.336 -8.704 1.00 . A A . 61 ASN H 1 1
13 42530 1 1 61 ASN HA H 4.585 -5.270 -9.254 1.00 . A A . 61 ASN HA 1 1
13 42531 1 1 61 ASN HB2 H 5.179 -4.003 -11.287 1.00 . A A . 61 ASN HB2 1 1
13 42532 1 1 61 ASN HB3 H 5.544 -2.593 -10.304 1.00 . A A . 61 ASN HB3 1 1
13 42533 1 1 61 ASN HD21 H 6.460 -5.492 -8.786 1.00 . A A . 61 ASN HD21 1 1
13 42534 1 1 61 ASN HD22 H 8.135 -5.443 -9.190 1.00 . A A . 61 ASN HD22 1 1
13 42535 1 1 61 ASN N N 3.230 -3.718 -9.452 1.00 . A A . 61 ASN N 1 1
13 42536 1 1 61 ASN ND2 N 7.212 -5.130 -9.294 1.00 . A A . 61 ASN ND2 1 1
13 42537 1 1 61 ASN O O 5.975 -2.864 -7.778 1.00 . A A . 61 ASN O 1 1
13 42538 1 1 61 ASN OD1 O 7.874 -3.675 -10.868 1.00 . A A . 61 ASN OD1 1 1
13 42539 1 1 62 PHE C C 4.448 -4.879 -4.383 1.00 . A A . 62 PHE C 1 1
13 42540 1 1 62 PHE CA C 4.974 -3.921 -5.445 1.00 . A A . 62 PHE CA 1 1
13 42541 1 1 62 PHE CB C 4.474 -2.514 -5.116 1.00 . A A . 62 PHE CB 1 1
13 42542 1 1 62 PHE CD1 C 2.196 -2.442 -6.174 1.00 . A A . 62 PHE CD1 1 1
13 42543 1 1 62 PHE CD2 C 2.342 -2.316 -3.799 1.00 . A A . 62 PHE CD2 1 1
13 42544 1 1 62 PHE CE1 C 0.818 -2.364 -6.096 1.00 . A A . 62 PHE CE1 1 1
13 42545 1 1 62 PHE CE2 C 0.966 -2.238 -3.714 1.00 . A A . 62 PHE CE2 1 1
13 42546 1 1 62 PHE CG C 2.974 -2.418 -5.029 1.00 . A A . 62 PHE CG 1 1
13 42547 1 1 62 PHE CZ C 0.201 -2.262 -4.864 1.00 . A A . 62 PHE CZ 1 1
13 42548 1 1 62 PHE H H 3.865 -4.986 -6.909 1.00 . A A . 62 PHE H 1 1
13 42549 1 1 62 PHE HA H 6.051 -3.923 -5.413 1.00 . A A . 62 PHE HA 1 1
13 42550 1 1 62 PHE HB2 H 4.882 -2.207 -4.165 1.00 . A A . 62 PHE HB2 1 1
13 42551 1 1 62 PHE HB3 H 4.809 -1.834 -5.884 1.00 . A A . 62 PHE HB3 1 1
13 42552 1 1 62 PHE HD1 H 2.676 -2.519 -7.135 1.00 . A A . 62 PHE HD1 1 1
13 42553 1 1 62 PHE HD2 H 2.939 -2.299 -2.899 1.00 . A A . 62 PHE HD2 1 1
13 42554 1 1 62 PHE HE1 H 0.223 -2.384 -6.998 1.00 . A A . 62 PHE HE1 1 1
13 42555 1 1 62 PHE HE2 H 0.488 -2.159 -2.750 1.00 . A A . 62 PHE HE2 1 1
13 42556 1 1 62 PHE HZ H -0.877 -2.201 -4.801 1.00 . A A . 62 PHE HZ 1 1
13 42557 1 1 62 PHE N N 4.558 -4.304 -6.791 1.00 . A A . 62 PHE N 1 1
13 42558 1 1 62 PHE O O 3.264 -5.216 -4.361 1.00 . A A . 62 PHE O 1 1
13 42559 1 1 63 GLY C C 4.117 -5.370 -1.374 1.00 . A A . 63 GLY C 1 1
13 42560 1 1 63 GLY CA C 4.939 -6.140 -2.383 1.00 . A A . 63 GLY CA 1 1
13 42561 1 1 63 GLY H H 6.254 -4.938 -3.529 1.00 . A A . 63 GLY H 1 1
13 42562 1 1 63 GLY HA2 H 4.353 -6.959 -2.773 1.00 . A A . 63 GLY HA2 1 1
13 42563 1 1 63 GLY HA3 H 5.822 -6.530 -1.900 1.00 . A A . 63 GLY HA3 1 1
13 42564 1 1 63 GLY N N 5.332 -5.271 -3.476 1.00 . A A . 63 GLY N 1 1
13 42565 1 1 63 GLY O O 4.392 -4.197 -1.124 1.00 . A A . 63 GLY O 1 1
13 42566 1 1 64 SER C C 1.908 -6.133 1.373 1.00 . A A . 64 SER C 1 1
13 42567 1 1 64 SER CA C 2.240 -5.294 0.145 1.00 . A A . 64 SER CA 1 1
13 42568 1 1 64 SER CB C 0.946 -4.849 -0.537 1.00 . A A . 64 SER CB 1 1
13 42569 1 1 64 SER H H 2.890 -6.922 -1.053 1.00 . A A . 64 SER H 1 1
13 42570 1 1 64 SER HA H 2.774 -4.414 0.468 1.00 . A A . 64 SER HA 1 1
13 42571 1 1 64 SER HB2 H 0.428 -5.713 -0.923 1.00 . A A . 64 SER HB2 1 1
13 42572 1 1 64 SER HB3 H 0.318 -4.343 0.183 1.00 . A A . 64 SER HB3 1 1
13 42573 1 1 64 SER HG H 1.831 -3.285 -1.320 1.00 . A A . 64 SER HG 1 1
13 42574 1 1 64 SER N N 3.091 -5.995 -0.809 1.00 . A A . 64 SER N 1 1
13 42575 1 1 64 SER O O 1.699 -7.343 1.290 1.00 . A A . 64 SER O 1 1
13 42576 1 1 64 SER OG O 1.214 -3.962 -1.610 1.00 . A A . 64 SER OG 1 1
13 42577 1 1 65 TYR C C 0.733 -5.064 4.632 1.00 . A A . 65 TYR C 1 1
13 42578 1 1 65 TYR CA C 1.504 -6.066 3.785 1.00 . A A . 65 TYR CA 1 1
13 42579 1 1 65 TYR CB C 2.764 -6.532 4.518 1.00 . A A . 65 TYR CB 1 1
13 42580 1 1 65 TYR CD1 C 1.951 -6.559 6.912 1.00 . A A . 65 TYR CD1 1 1
13 42581 1 1 65 TYR CD2 C 2.709 -8.606 5.954 1.00 . A A . 65 TYR CD2 1 1
13 42582 1 1 65 TYR CE1 C 1.675 -7.210 8.098 1.00 . A A . 65 TYR CE1 1 1
13 42583 1 1 65 TYR CE2 C 2.439 -9.265 7.138 1.00 . A A . 65 TYR CE2 1 1
13 42584 1 1 65 TYR CG C 2.474 -7.244 5.819 1.00 . A A . 65 TYR CG 1 1
13 42585 1 1 65 TYR CZ C 1.922 -8.564 8.207 1.00 . A A . 65 TYR CZ 1 1
13 42586 1 1 65 TYR H H 1.999 -4.481 2.487 1.00 . A A . 65 TYR H 1 1
13 42587 1 1 65 TYR HA H 0.871 -6.919 3.586 1.00 . A A . 65 TYR HA 1 1
13 42588 1 1 65 TYR HB2 H 3.313 -7.211 3.883 1.00 . A A . 65 TYR HB2 1 1
13 42589 1 1 65 TYR HB3 H 3.383 -5.674 4.739 1.00 . A A . 65 TYR HB3 1 1
13 42590 1 1 65 TYR HD1 H 1.762 -5.499 6.824 1.00 . A A . 65 TYR HD1 1 1
13 42591 1 1 65 TYR HD2 H 3.115 -9.152 5.116 1.00 . A A . 65 TYR HD2 1 1
13 42592 1 1 65 TYR HE1 H 1.271 -6.661 8.934 1.00 . A A . 65 TYR HE1 1 1
13 42593 1 1 65 TYR HE2 H 2.631 -10.325 7.223 1.00 . A A . 65 TYR HE2 1 1
13 42594 1 1 65 TYR HH H 2.198 -9.997 9.461 1.00 . A A . 65 TYR HH 1 1
13 42595 1 1 65 TYR N N 1.839 -5.448 2.510 1.00 . A A . 65 TYR N 1 1
13 42596 1 1 65 TYR O O 1.101 -3.891 4.701 1.00 . A A . 65 TYR O 1 1
13 42597 1 1 65 TYR OH O 1.646 -9.216 9.389 1.00 . A A . 65 TYR OH 1 1
13 42598 1 1 66 VAL C C -1.989 -5.403 7.087 1.00 . A A . 66 VAL C 1 1
13 42599 1 1 66 VAL CA C -1.195 -4.628 6.043 1.00 . A A . 66 VAL CA 1 1
13 42600 1 1 66 VAL CB C -2.193 -3.878 5.134 1.00 . A A . 66 VAL CB 1 1
13 42601 1 1 66 VAL CG1 C -2.976 -2.840 5.920 1.00 . A A . 66 VAL CG1 1 1
13 42602 1 1 66 VAL CG2 C -1.477 -3.231 3.958 1.00 . A A . 66 VAL CG2 1 1
13 42603 1 1 66 VAL H H -0.615 -6.448 5.129 1.00 . A A . 66 VAL H 1 1
13 42604 1 1 66 VAL HA H -0.563 -3.903 6.532 1.00 . A A . 66 VAL HA 1 1
13 42605 1 1 66 VAL HB H -2.896 -4.603 4.745 1.00 . A A . 66 VAL HB 1 1
13 42606 1 1 66 VAL HG11 H -3.389 -2.111 5.240 1.00 . A A . 66 VAL HG11 1 1
13 42607 1 1 66 VAL HG12 H -2.318 -2.349 6.613 1.00 . A A . 66 VAL HG12 1 1
13 42608 1 1 66 VAL HG13 H -3.776 -3.324 6.459 1.00 . A A . 66 VAL HG13 1 1
13 42609 1 1 66 VAL HG21 H -1.081 -4.000 3.311 1.00 . A A . 66 VAL HG21 1 1
13 42610 1 1 66 VAL HG22 H -0.668 -2.616 4.323 1.00 . A A . 66 VAL HG22 1 1
13 42611 1 1 66 VAL HG23 H -2.173 -2.619 3.405 1.00 . A A . 66 VAL HG23 1 1
13 42612 1 1 66 VAL N N -0.355 -5.513 5.242 1.00 . A A . 66 VAL N 1 1
13 42613 1 1 66 VAL O O -2.088 -6.623 7.020 1.00 . A A . 66 VAL O 1 1
13 42614 1 1 67 THR C C -4.706 -4.548 9.197 1.00 . A A . 67 THR C 1 1
13 42615 1 1 67 THR CA C -3.377 -5.286 9.094 1.00 . A A . 67 THR CA 1 1
13 42616 1 1 67 THR CB C -2.634 -5.260 10.430 1.00 . A A . 67 THR CB 1 1
13 42617 1 1 67 THR CG2 C -3.444 -5.822 11.578 1.00 . A A . 67 THR CG2 1 1
13 42618 1 1 67 THR H H -2.455 -3.706 8.036 1.00 . A A . 67 THR H 1 1
13 42619 1 1 67 THR HA H -3.576 -6.311 8.813 1.00 . A A . 67 THR HA 1 1
13 42620 1 1 67 THR HB H -2.383 -4.238 10.671 1.00 . A A . 67 THR HB 1 1
13 42621 1 1 67 THR HG1 H -0.914 -5.693 9.604 1.00 . A A . 67 THR HG1 1 1
13 42622 1 1 67 THR HG21 H -2.882 -6.603 12.068 1.00 . A A . 67 THR HG21 1 1
13 42623 1 1 67 THR HG22 H -4.371 -6.228 11.201 1.00 . A A . 67 THR HG22 1 1
13 42624 1 1 67 THR HG23 H -3.659 -5.036 12.288 1.00 . A A . 67 THR HG23 1 1
13 42625 1 1 67 THR N N -2.567 -4.679 8.044 1.00 . A A . 67 THR N 1 1
13 42626 1 1 67 THR O O -4.761 -3.328 9.046 1.00 . A A . 67 THR O 1 1
13 42627 1 1 67 THR OG1 O -1.432 -6.003 10.349 1.00 . A A . 67 THR OG1 1 1
13 42628 1 1 68 HIS C C -8.053 -5.548 10.331 1.00 . A A . 68 HIS C 1 1
13 42629 1 1 68 HIS CA C -7.109 -4.707 9.480 1.00 . A A . 68 HIS CA 1 1
13 42630 1 1 68 HIS CB C -7.662 -4.579 8.065 1.00 . A A . 68 HIS CB 1 1
13 42631 1 1 68 HIS CD2 C -6.798 -6.430 6.467 1.00 . A A . 68 HIS CD2 1 1
13 42632 1 1 68 HIS CE1 C -8.406 -7.887 6.767 1.00 . A A . 68 HIS CE1 1 1
13 42633 1 1 68 HIS CG C -7.683 -5.886 7.337 1.00 . A A . 68 HIS CG 1 1
13 42634 1 1 68 HIS H H -5.681 -6.268 9.491 1.00 . A A . 68 HIS H 1 1
13 42635 1 1 68 HIS HA H -7.025 -3.722 9.915 1.00 . A A . 68 HIS HA 1 1
13 42636 1 1 68 HIS HB2 H -8.674 -4.203 8.109 1.00 . A A . 68 HIS HB2 1 1
13 42637 1 1 68 HIS HB3 H -7.048 -3.892 7.501 1.00 . A A . 68 HIS HB3 1 1
13 42638 1 1 68 HIS HD1 H -9.467 -6.728 8.076 1.00 . A A . 68 HIS HD1 1 1
13 42639 1 1 68 HIS HD2 H -5.874 -5.979 6.127 1.00 . A A . 68 HIS HD2 1 1
13 42640 1 1 68 HIS HE1 H -9.008 -8.781 6.702 1.00 . A A . 68 HIS HE1 1 1
13 42641 1 1 68 HIS HE2 H -6.795 -8.334 5.584 1.00 . A A . 68 HIS HE2 1 1
13 42642 1 1 68 HIS N N -5.780 -5.297 9.410 1.00 . A A . 68 HIS N 1 1
13 42643 1 1 68 HIS ND1 N -8.679 -6.825 7.504 1.00 . A A . 68 HIS ND1 1 1
13 42644 1 1 68 HIS NE2 N -7.272 -7.673 6.128 1.00 . A A . 68 HIS NE2 1 1
13 42645 1 1 68 HIS O O -7.869 -6.755 10.475 1.00 . A A . 68 HIS O 1 1
13 42646 1 1 69 GLU C C -10.733 -6.700 10.971 1.00 . A A . 69 GLU C 1 1
13 42647 1 1 69 GLU CA C -10.045 -5.555 11.733 1.00 . A A . 69 GLU CA 1 1
13 42648 1 1 69 GLU CB C -11.053 -4.525 12.253 1.00 . A A . 69 GLU CB 1 1
13 42649 1 1 69 GLU CD C -11.423 -5.636 14.494 1.00 . A A . 69 GLU CD 1 1
13 42650 1 1 69 GLU CG C -12.066 -5.081 13.238 1.00 . A A . 69 GLU CG 1 1
13 42651 1 1 69 GLU H H -9.145 -3.927 10.734 1.00 . A A . 69 GLU H 1 1
13 42652 1 1 69 GLU HA H -9.515 -5.977 12.576 1.00 . A A . 69 GLU HA 1 1
13 42653 1 1 69 GLU HB2 H -10.510 -3.732 12.746 1.00 . A A . 69 GLU HB2 1 1
13 42654 1 1 69 GLU HB3 H -11.586 -4.110 11.416 1.00 . A A . 69 GLU HB3 1 1
13 42655 1 1 69 GLU HG2 H -12.742 -4.288 13.519 1.00 . A A . 69 GLU HG2 1 1
13 42656 1 1 69 GLU HG3 H -12.624 -5.871 12.758 1.00 . A A . 69 GLU HG3 1 1
13 42657 1 1 69 GLU N N -9.061 -4.890 10.892 1.00 . A A . 69 GLU N 1 1
13 42658 1 1 69 GLU O O -10.098 -7.714 10.689 1.00 . A A . 69 GLU O 1 1
13 42659 1 1 69 GLU OE1 O -10.627 -6.593 14.382 1.00 . A A . 69 GLU OE1 1 1
13 42660 1 1 69 GLU OE2 O -11.712 -5.113 15.589 1.00 . A A . 69 GLU OE2 1 1
13 42661 1 1 70 THR C C -14.039 -7.082 9.296 1.00 . A A . 70 THR C 1 1
13 42662 1 1 70 THR CA C -12.746 -7.601 9.919 1.00 . A A . 70 THR CA 1 1
13 42663 1 1 70 THR CB C -13.075 -8.768 10.856 1.00 . A A . 70 THR CB 1 1
13 42664 1 1 70 THR CG2 C -11.856 -9.497 11.376 1.00 . A A . 70 THR CG2 1 1
13 42665 1 1 70 THR H H -12.493 -5.728 10.879 1.00 . A A . 70 THR H 1 1
13 42666 1 1 70 THR HA H -12.107 -7.960 9.125 1.00 . A A . 70 THR HA 1 1
13 42667 1 1 70 THR HB H -13.682 -9.482 10.320 1.00 . A A . 70 THR HB 1 1
13 42668 1 1 70 THR HG1 H -14.515 -7.728 11.681 1.00 . A A . 70 THR HG1 1 1
13 42669 1 1 70 THR HG21 H -11.172 -9.685 10.559 1.00 . A A . 70 THR HG21 1 1
13 42670 1 1 70 THR HG22 H -12.157 -10.437 11.815 1.00 . A A . 70 THR HG22 1 1
13 42671 1 1 70 THR HG23 H -11.364 -8.892 12.124 1.00 . A A . 70 THR HG23 1 1
13 42672 1 1 70 THR N N -12.022 -6.551 10.638 1.00 . A A . 70 THR N 1 1
13 42673 1 1 70 THR O O -14.581 -6.058 9.713 1.00 . A A . 70 THR O 1 1
13 42674 1 1 70 THR OG1 O -13.815 -8.315 11.976 1.00 . A A . 70 THR OG1 1 1
13 42675 1 1 71 LYS C C -15.606 -6.173 6.809 1.00 . A A . 71 LYS C 1 1
13 42676 1 1 71 LYS CA C -15.759 -7.466 7.596 1.00 . A A . 71 LYS CA 1 1
13 42677 1 1 71 LYS CB C -16.923 -7.340 8.584 1.00 . A A . 71 LYS CB 1 1
13 42678 1 1 71 LYS CD C -18.116 -9.574 8.642 1.00 . A A . 71 LYS CD 1 1
13 42679 1 1 71 LYS CE C -17.508 -10.051 7.332 1.00 . A A . 71 LYS CE 1 1
13 42680 1 1 71 LYS CG C -17.201 -8.605 9.384 1.00 . A A . 71 LYS CG 1 1
13 42681 1 1 71 LYS H H -14.040 -8.621 8.024 1.00 . A A . 71 LYS H 1 1
13 42682 1 1 71 LYS HA H -15.972 -8.262 6.900 1.00 . A A . 71 LYS HA 1 1
13 42683 1 1 71 LYS HB2 H -16.703 -6.544 9.280 1.00 . A A . 71 LYS HB2 1 1
13 42684 1 1 71 LYS HB3 H -17.818 -7.086 8.034 1.00 . A A . 71 LYS HB3 1 1
13 42685 1 1 71 LYS HD2 H -18.297 -10.432 9.271 1.00 . A A . 71 LYS HD2 1 1
13 42686 1 1 71 LYS HD3 H -19.052 -9.077 8.432 1.00 . A A . 71 LYS HD3 1 1
13 42687 1 1 71 LYS HE2 H -17.453 -9.215 6.651 1.00 . A A . 71 LYS HE2 1 1
13 42688 1 1 71 LYS HE3 H -16.513 -10.425 7.524 1.00 . A A . 71 LYS HE3 1 1
13 42689 1 1 71 LYS HG2 H -16.265 -9.100 9.585 1.00 . A A . 71 LYS HG2 1 1
13 42690 1 1 71 LYS HG3 H -17.670 -8.330 10.316 1.00 . A A . 71 LYS HG3 1 1
13 42691 1 1 71 LYS HZ1 H -17.697 -11.869 6.322 1.00 . A A . 71 LYS HZ1 1 1
13 42692 1 1 71 LYS HZ2 H -18.889 -10.738 5.922 1.00 . A A . 71 LYS HZ2 1 1
13 42693 1 1 71 LYS HZ3 H -18.960 -11.551 7.403 1.00 . A A . 71 LYS HZ3 1 1
13 42694 1 1 71 LYS N N -14.526 -7.814 8.296 1.00 . A A . 71 LYS N 1 1
13 42695 1 1 71 LYS NZ N -18.320 -11.128 6.701 1.00 . A A . 71 LYS NZ 1 1
13 42696 1 1 71 LYS O O -16.526 -5.355 6.755 1.00 . A A . 71 LYS O 1 1
13 42697 1 1 72 HIS C C -12.851 -4.872 4.675 1.00 . A A . 72 HIS C 1 1
13 42698 1 1 72 HIS CA C -14.199 -4.806 5.384 1.00 . A A . 72 HIS CA 1 1
13 42699 1 1 72 HIS CB C -14.298 -3.543 6.237 1.00 . A A . 72 HIS CB 1 1
13 42700 1 1 72 HIS CD2 C -14.123 -3.507 8.817 1.00 . A A . 72 HIS CD2 1 1
13 42701 1 1 72 HIS CE1 C -11.987 -3.955 9.005 1.00 . A A . 72 HIS CE1 1 1
13 42702 1 1 72 HIS CG C -13.626 -3.651 7.567 1.00 . A A . 72 HIS CG 1 1
13 42703 1 1 72 HIS H H -13.755 -6.688 6.253 1.00 . A A . 72 HIS H 1 1
13 42704 1 1 72 HIS HA H -14.967 -4.765 4.629 1.00 . A A . 72 HIS HA 1 1
13 42705 1 1 72 HIS HB2 H -13.843 -2.725 5.703 1.00 . A A . 72 HIS HB2 1 1
13 42706 1 1 72 HIS HB3 H -15.341 -3.316 6.409 1.00 . A A . 72 HIS HB3 1 1
13 42707 1 1 72 HIS HD1 H -11.647 -4.089 6.991 1.00 . A A . 72 HIS HD1 1 1
13 42708 1 1 72 HIS HD2 H -15.148 -3.282 9.077 1.00 . A A . 72 HIS HD2 1 1
13 42709 1 1 72 HIS HE1 H -11.010 -4.149 9.423 1.00 . A A . 72 HIS HE1 1 1
13 42710 1 1 72 HIS HE2 H -13.118 -3.507 10.653 1.00 . A A . 72 HIS HE2 1 1
13 42711 1 1 72 HIS N N -14.449 -5.997 6.183 1.00 . A A . 72 HIS N 1 1
13 42712 1 1 72 HIS ND1 N -12.287 -3.931 7.719 1.00 . A A . 72 HIS ND1 1 1
13 42713 1 1 72 HIS NE2 N -13.087 -3.699 9.693 1.00 . A A . 72 HIS NE2 1 1
13 42714 1 1 72 HIS O O -12.051 -3.938 4.743 1.00 . A A . 72 HIS O 1 1
13 42715 1 1 73 PHE C C -11.722 -6.613 1.796 1.00 . A A . 73 PHE C 1 1
13 42716 1 1 73 PHE CA C -11.395 -6.169 3.218 1.00 . A A . 73 PHE CA 1 1
13 42717 1 1 73 PHE CB C -10.484 -7.193 3.908 1.00 . A A . 73 PHE CB 1 1
13 42718 1 1 73 PHE CD1 C -9.453 -8.450 1.993 1.00 . A A . 73 PHE CD1 1 1
13 42719 1 1 73 PHE CD2 C -8.027 -7.130 3.375 1.00 . A A . 73 PHE CD2 1 1
13 42720 1 1 73 PHE CE1 C -8.370 -8.821 1.220 1.00 . A A . 73 PHE CE1 1 1
13 42721 1 1 73 PHE CE2 C -6.939 -7.498 2.606 1.00 . A A . 73 PHE CE2 1 1
13 42722 1 1 73 PHE CG C -9.295 -7.602 3.078 1.00 . A A . 73 PHE CG 1 1
13 42723 1 1 73 PHE CZ C -7.111 -8.344 1.526 1.00 . A A . 73 PHE CZ 1 1
13 42724 1 1 73 PHE H H -13.311 -6.672 3.947 1.00 . A A . 73 PHE H 1 1
13 42725 1 1 73 PHE HA H -10.888 -5.221 3.173 1.00 . A A . 73 PHE HA 1 1
13 42726 1 1 73 PHE HB2 H -10.115 -6.771 4.830 1.00 . A A . 73 PHE HB2 1 1
13 42727 1 1 73 PHE HB3 H -11.057 -8.081 4.128 1.00 . A A . 73 PHE HB3 1 1
13 42728 1 1 73 PHE HD1 H -10.436 -8.823 1.754 1.00 . A A . 73 PHE HD1 1 1
13 42729 1 1 73 PHE HD2 H -7.891 -6.469 4.217 1.00 . A A . 73 PHE HD2 1 1
13 42730 1 1 73 PHE HE1 H -8.509 -9.483 0.377 1.00 . A A . 73 PHE HE1 1 1
13 42731 1 1 73 PHE HE2 H -5.956 -7.122 2.845 1.00 . A A . 73 PHE HE2 1 1
13 42732 1 1 73 PHE HZ H -6.262 -8.633 0.925 1.00 . A A . 73 PHE HZ 1 1
13 42733 1 1 73 PHE N N -12.624 -5.974 3.973 1.00 . A A . 73 PHE N 1 1
13 42734 1 1 73 PHE O O -12.644 -7.398 1.584 1.00 . A A . 73 PHE O 1 1
13 42735 1 1 74 ILE C C -10.040 -6.106 -1.464 1.00 . A A . 74 ILE C 1 1
13 42736 1 1 74 ILE CA C -11.222 -6.458 -0.568 1.00 . A A . 74 ILE CA 1 1
13 42737 1 1 74 ILE CB C -12.486 -5.757 -1.106 1.00 . A A . 74 ILE CB 1 1
13 42738 1 1 74 ILE CD1 C -13.990 -5.521 -3.150 1.00 . A A . 74 ILE CD1 1 1
13 42739 1 1 74 ILE CG1 C -12.758 -6.171 -2.555 1.00 . A A . 74 ILE CG1 1 1
13 42740 1 1 74 ILE CG2 C -12.341 -4.247 -1.001 1.00 . A A . 74 ILE CG2 1 1
13 42741 1 1 74 ILE H H -10.260 -5.467 1.043 1.00 . A A . 74 ILE H 1 1
13 42742 1 1 74 ILE HA H -11.385 -7.526 -0.614 1.00 . A A . 74 ILE HA 1 1
13 42743 1 1 74 ILE HB H -13.324 -6.055 -0.493 1.00 . A A . 74 ILE HB 1 1
13 42744 1 1 74 ILE HD11 H -14.661 -5.230 -2.356 1.00 . A A . 74 ILE HD11 1 1
13 42745 1 1 74 ILE HD12 H -14.486 -6.222 -3.803 1.00 . A A . 74 ILE HD12 1 1
13 42746 1 1 74 ILE HD13 H -13.699 -4.648 -3.713 1.00 . A A . 74 ILE HD13 1 1
13 42747 1 1 74 ILE HG12 H -11.911 -5.895 -3.166 1.00 . A A . 74 ILE HG12 1 1
13 42748 1 1 74 ILE HG13 H -12.893 -7.241 -2.600 1.00 . A A . 74 ILE HG13 1 1
13 42749 1 1 74 ILE HG21 H -12.168 -3.973 0.031 1.00 . A A . 74 ILE HG21 1 1
13 42750 1 1 74 ILE HG22 H -13.245 -3.772 -1.352 1.00 . A A . 74 ILE HG22 1 1
13 42751 1 1 74 ILE HG23 H -11.506 -3.923 -1.603 1.00 . A A . 74 ILE HG23 1 1
13 42752 1 1 74 ILE N N -10.977 -6.100 0.822 1.00 . A A . 74 ILE N 1 1
13 42753 1 1 74 ILE O O -9.521 -4.990 -1.432 1.00 . A A . 74 ILE O 1 1
13 42754 1 1 75 TYR C C -8.984 -7.348 -4.601 1.00 . A A . 75 TYR C 1 1
13 42755 1 1 75 TYR CA C -8.538 -6.908 -3.211 1.00 . A A . 75 TYR CA 1 1
13 42756 1 1 75 TYR CB C -7.325 -7.723 -2.754 1.00 . A A . 75 TYR CB 1 1
13 42757 1 1 75 TYR CD1 C -5.563 -6.281 -3.836 1.00 . A A . 75 TYR CD1 1 1
13 42758 1 1 75 TYR CD2 C -5.485 -8.631 -4.223 1.00 . A A . 75 TYR CD2 1 1
13 42759 1 1 75 TYR CE1 C -4.442 -6.109 -4.623 1.00 . A A . 75 TYR CE1 1 1
13 42760 1 1 75 TYR CE2 C -4.364 -8.469 -5.013 1.00 . A A . 75 TYR CE2 1 1
13 42761 1 1 75 TYR CG C -6.103 -7.541 -3.623 1.00 . A A . 75 TYR CG 1 1
13 42762 1 1 75 TYR CZ C -3.846 -7.206 -5.210 1.00 . A A . 75 TYR CZ 1 1
13 42763 1 1 75 TYR H H -10.110 -7.938 -2.247 1.00 . A A . 75 TYR H 1 1
13 42764 1 1 75 TYR HA H -8.275 -5.860 -3.237 1.00 . A A . 75 TYR HA 1 1
13 42765 1 1 75 TYR HB2 H -7.062 -7.430 -1.749 1.00 . A A . 75 TYR HB2 1 1
13 42766 1 1 75 TYR HB3 H -7.584 -8.773 -2.761 1.00 . A A . 75 TYR HB3 1 1
13 42767 1 1 75 TYR HD1 H -6.033 -5.423 -3.375 1.00 . A A . 75 TYR HD1 1 1
13 42768 1 1 75 TYR HD2 H -5.894 -9.618 -4.067 1.00 . A A . 75 TYR HD2 1 1
13 42769 1 1 75 TYR HE1 H -4.036 -5.120 -4.778 1.00 . A A . 75 TYR HE1 1 1
13 42770 1 1 75 TYR HE2 H -3.897 -9.328 -5.471 1.00 . A A . 75 TYR HE2 1 1
13 42771 1 1 75 TYR HH H -2.200 -6.315 -5.649 1.00 . A A . 75 TYR HH 1 1
13 42772 1 1 75 TYR N N -9.640 -7.079 -2.274 1.00 . A A . 75 TYR N 1 1
13 42773 1 1 75 TYR O O -9.617 -8.392 -4.749 1.00 . A A . 75 TYR O 1 1
13 42774 1 1 75 TYR OH O -2.729 -7.039 -5.995 1.00 . A A . 75 TYR OH 1 1
13 42775 1 1 76 PHE C C -8.369 -6.039 -8.025 1.00 . A A . 76 PHE C 1 1
13 42776 1 1 76 PHE CA C -9.102 -6.872 -6.976 1.00 . A A . 76 PHE CA 1 1
13 42777 1 1 76 PHE CB C -10.613 -6.660 -7.113 1.00 . A A . 76 PHE CB 1 1
13 42778 1 1 76 PHE CD1 C -10.888 -4.743 -5.511 1.00 . A A . 76 PHE CD1 1 1
13 42779 1 1 76 PHE CD2 C -11.652 -4.469 -7.751 1.00 . A A . 76 PHE CD2 1 1
13 42780 1 1 76 PHE CE1 C -11.298 -3.457 -5.211 1.00 . A A . 76 PHE CE1 1 1
13 42781 1 1 76 PHE CE2 C -12.065 -3.183 -7.458 1.00 . A A . 76 PHE CE2 1 1
13 42782 1 1 76 PHE CG C -11.059 -5.263 -6.784 1.00 . A A . 76 PHE CG 1 1
13 42783 1 1 76 PHE CZ C -11.887 -2.677 -6.186 1.00 . A A . 76 PHE CZ 1 1
13 42784 1 1 76 PHE H H -8.195 -5.709 -5.450 1.00 . A A . 76 PHE H 1 1
13 42785 1 1 76 PHE HA H -8.882 -7.914 -7.146 1.00 . A A . 76 PHE HA 1 1
13 42786 1 1 76 PHE HB2 H -10.909 -6.870 -8.129 1.00 . A A . 76 PHE HB2 1 1
13 42787 1 1 76 PHE HB3 H -11.124 -7.338 -6.445 1.00 . A A . 76 PHE HB3 1 1
13 42788 1 1 76 PHE HD1 H -10.428 -5.351 -4.746 1.00 . A A . 76 PHE HD1 1 1
13 42789 1 1 76 PHE HD2 H -11.792 -4.864 -8.745 1.00 . A A . 76 PHE HD2 1 1
13 42790 1 1 76 PHE HE1 H -11.158 -3.064 -4.215 1.00 . A A . 76 PHE HE1 1 1
13 42791 1 1 76 PHE HE2 H -12.524 -2.575 -8.223 1.00 . A A . 76 PHE HE2 1 1
13 42792 1 1 76 PHE HZ H -12.207 -1.672 -5.953 1.00 . A A . 76 PHE HZ 1 1
13 42793 1 1 76 PHE N N -8.684 -6.542 -5.617 1.00 . A A . 76 PHE N 1 1
13 42794 1 1 76 PHE O O -8.177 -4.833 -7.860 1.00 . A A . 76 PHE O 1 1
13 42795 1 1 77 TYR C C -8.285 -5.416 -11.188 1.00 . A A . 77 TYR C 1 1
13 42796 1 1 77 TYR CA C -7.285 -6.035 -10.217 1.00 . A A . 77 TYR CA 1 1
13 42797 1 1 77 TYR CB C -6.386 -7.024 -10.963 1.00 . A A . 77 TYR CB 1 1
13 42798 1 1 77 TYR CD1 C -5.464 -8.283 -8.974 1.00 . A A . 77 TYR CD1 1 1
13 42799 1 1 77 TYR CD2 C -3.921 -7.330 -10.520 1.00 . A A . 77 TYR CD2 1 1
13 42800 1 1 77 TYR CE1 C -4.414 -8.769 -8.220 1.00 . A A . 77 TYR CE1 1 1
13 42801 1 1 77 TYR CE2 C -2.864 -7.813 -9.770 1.00 . A A . 77 TYR CE2 1 1
13 42802 1 1 77 TYR CG C -5.236 -7.555 -10.135 1.00 . A A . 77 TYR CG 1 1
13 42803 1 1 77 TYR CZ C -3.118 -8.532 -8.622 1.00 . A A . 77 TYR CZ 1 1
13 42804 1 1 77 TYR H H -8.178 -7.654 -9.189 1.00 . A A . 77 TYR H 1 1
13 42805 1 1 77 TYR HA H -6.672 -5.250 -9.798 1.00 . A A . 77 TYR HA 1 1
13 42806 1 1 77 TYR HB2 H -6.980 -7.868 -11.280 1.00 . A A . 77 TYR HB2 1 1
13 42807 1 1 77 TYR HB3 H -5.972 -6.536 -11.833 1.00 . A A . 77 TYR HB3 1 1
13 42808 1 1 77 TYR HD1 H -6.481 -8.467 -8.661 1.00 . A A . 77 TYR HD1 1 1
13 42809 1 1 77 TYR HD2 H -3.727 -6.766 -11.421 1.00 . A A . 77 TYR HD2 1 1
13 42810 1 1 77 TYR HE1 H -4.611 -9.332 -7.322 1.00 . A A . 77 TYR HE1 1 1
13 42811 1 1 77 TYR HE2 H -1.849 -7.627 -10.086 1.00 . A A . 77 TYR HE2 1 1
13 42812 1 1 77 TYR HH H -1.453 -9.479 -8.446 1.00 . A A . 77 TYR HH 1 1
13 42813 1 1 77 TYR N N -7.979 -6.697 -9.117 1.00 . A A . 77 TYR N 1 1
13 42814 1 1 77 TYR O O -9.434 -5.849 -11.263 1.00 . A A . 77 TYR O 1 1
13 42815 1 1 77 TYR OH O -2.068 -9.015 -7.873 1.00 . A A . 77 TYR OH 1 1
13 42816 1 1 78 LEU C C -7.913 -3.080 -14.013 1.00 . A A . 78 LEU C 1 1
13 42817 1 1 78 LEU CA C -8.718 -3.733 -12.893 1.00 . A A . 78 LEU CA 1 1
13 42818 1 1 78 LEU CB C -9.574 -2.677 -12.189 1.00 . A A . 78 LEU CB 1 1
13 42819 1 1 78 LEU CD1 C -11.465 -2.827 -13.839 1.00 . A A . 78 LEU CD1 1 1
13 42820 1 1 78 LEU CD2 C -11.300 -0.866 -12.294 1.00 . A A . 78 LEU CD2 1 1
13 42821 1 1 78 LEU CG C -10.517 -1.890 -13.102 1.00 . A A . 78 LEU CG 1 1
13 42822 1 1 78 LEU H H -6.921 -4.098 -11.830 1.00 . A A . 78 LEU H 1 1
13 42823 1 1 78 LEU HA H -9.368 -4.480 -13.324 1.00 . A A . 78 LEU HA 1 1
13 42824 1 1 78 LEU HB2 H -10.165 -3.171 -11.434 1.00 . A A . 78 LEU HB2 1 1
13 42825 1 1 78 LEU HB3 H -8.913 -1.976 -11.703 1.00 . A A . 78 LEU HB3 1 1
13 42826 1 1 78 LEU HD11 H -11.230 -3.850 -13.588 1.00 . A A . 78 LEU HD11 1 1
13 42827 1 1 78 LEU HD12 H -11.354 -2.685 -14.904 1.00 . A A . 78 LEU HD12 1 1
13 42828 1 1 78 LEU HD13 H -12.483 -2.611 -13.552 1.00 . A A . 78 LEU HD13 1 1
13 42829 1 1 78 LEU HD21 H -11.925 -1.376 -11.578 1.00 . A A . 78 LEU HD21 1 1
13 42830 1 1 78 LEU HD22 H -11.916 -0.279 -12.958 1.00 . A A . 78 LEU HD22 1 1
13 42831 1 1 78 LEU HD23 H -10.612 -0.216 -11.773 1.00 . A A . 78 LEU HD23 1 1
13 42832 1 1 78 LEU HG H -9.932 -1.359 -13.840 1.00 . A A . 78 LEU HG 1 1
13 42833 1 1 78 LEU N N -7.847 -4.401 -11.930 1.00 . A A . 78 LEU N 1 1
13 42834 1 1 78 LEU O O -6.922 -2.393 -13.761 1.00 . A A . 78 LEU O 1 1
13 42835 1 1 79 GLY C C -6.293 -3.334 -16.594 1.00 . A A . 79 GLY C 1 1
13 42836 1 1 79 GLY CA C -7.675 -2.752 -16.410 1.00 . A A . 79 GLY CA 1 1
13 42837 1 1 79 GLY H H -9.136 -3.873 -15.379 1.00 . A A . 79 GLY H 1 1
13 42838 1 1 79 GLY HA2 H -8.263 -2.960 -17.292 1.00 . A A . 79 GLY HA2 1 1
13 42839 1 1 79 GLY HA3 H -7.591 -1.684 -16.287 1.00 . A A . 79 GLY HA3 1 1
13 42840 1 1 79 GLY N N -8.349 -3.310 -15.252 1.00 . A A . 79 GLY N 1 1
13 42841 1 1 79 GLY O O -6.025 -4.027 -17.575 1.00 . A A . 79 GLY O 1 1
13 42842 1 1 80 GLN C C -3.295 -3.081 -14.444 1.00 . A A . 80 GLN C 1 1
13 42843 1 1 80 GLN CA C -4.064 -3.568 -15.667 1.00 . A A . 80 GLN CA 1 1
13 42844 1 1 80 GLN CB C -3.349 -3.127 -16.946 1.00 . A A . 80 GLN CB 1 1
13 42845 1 1 80 GLN CD C -2.550 -1.210 -18.381 1.00 . A A . 80 GLN CD 1 1
13 42846 1 1 80 GLN CG C -3.265 -1.619 -17.109 1.00 . A A . 80 GLN CG 1 1
13 42847 1 1 80 GLN H H -5.708 -2.511 -14.878 1.00 . A A . 80 GLN H 1 1
13 42848 1 1 80 GLN HA H -4.121 -4.644 -15.642 1.00 . A A . 80 GLN HA 1 1
13 42849 1 1 80 GLN HB2 H -2.344 -3.522 -16.937 1.00 . A A . 80 GLN HB2 1 1
13 42850 1 1 80 GLN HB3 H -3.876 -3.532 -17.797 1.00 . A A . 80 GLN HB3 1 1
13 42851 1 1 80 GLN HE21 H -4.173 -0.256 -19.019 1.00 . A A . 80 GLN HE21 1 1
13 42852 1 1 80 GLN HE22 H -2.809 -0.205 -20.077 1.00 . A A . 80 GLN HE22 1 1
13 42853 1 1 80 GLN HG2 H -4.267 -1.215 -17.133 1.00 . A A . 80 GLN HG2 1 1
13 42854 1 1 80 GLN HG3 H -2.733 -1.207 -16.263 1.00 . A A . 80 GLN HG3 1 1
13 42855 1 1 80 GLN N N -5.423 -3.062 -15.636 1.00 . A A . 80 GLN N 1 1
13 42856 1 1 80 GLN NE2 N -3.248 -0.483 -19.246 1.00 . A A . 80 GLN NE2 1 1
13 42857 1 1 80 GLN O O -2.111 -2.753 -14.531 1.00 . A A . 80 GLN O 1 1
13 42858 1 1 80 GLN OE1 O -1.381 -1.541 -18.584 1.00 . A A . 80 GLN OE1 1 1
13 42859 1 1 81 VAL C C -4.114 -3.139 -10.851 1.00 . A A . 81 VAL C 1 1
13 42860 1 1 81 VAL CA C -3.369 -2.587 -12.062 1.00 . A A . 81 VAL CA 1 1
13 42861 1 1 81 VAL CB C -3.343 -1.049 -11.976 1.00 . A A . 81 VAL CB 1 1
13 42862 1 1 81 VAL CG1 C -2.482 -0.465 -13.084 1.00 . A A . 81 VAL CG1 1 1
13 42863 1 1 81 VAL CG2 C -4.756 -0.485 -12.039 1.00 . A A . 81 VAL CG2 1 1
13 42864 1 1 81 VAL H H -4.924 -3.308 -13.304 1.00 . A A . 81 VAL H 1 1
13 42865 1 1 81 VAL HA H -2.350 -2.946 -12.041 1.00 . A A . 81 VAL HA 1 1
13 42866 1 1 81 VAL HB H -2.910 -0.766 -11.028 1.00 . A A . 81 VAL HB 1 1
13 42867 1 1 81 VAL HG11 H -2.323 0.588 -12.901 1.00 . A A . 81 VAL HG11 1 1
13 42868 1 1 81 VAL HG12 H -2.982 -0.593 -14.033 1.00 . A A . 81 VAL HG12 1 1
13 42869 1 1 81 VAL HG13 H -1.530 -0.973 -13.106 1.00 . A A . 81 VAL HG13 1 1
13 42870 1 1 81 VAL HG21 H -4.716 0.556 -12.325 1.00 . A A . 81 VAL HG21 1 1
13 42871 1 1 81 VAL HG22 H -5.222 -0.574 -11.069 1.00 . A A . 81 VAL HG22 1 1
13 42872 1 1 81 VAL HG23 H -5.331 -1.037 -12.768 1.00 . A A . 81 VAL HG23 1 1
13 42873 1 1 81 VAL N N -3.981 -3.037 -13.305 1.00 . A A . 81 VAL N 1 1
13 42874 1 1 81 VAL O O -5.342 -3.064 -10.777 1.00 . A A . 81 VAL O 1 1
13 42875 1 1 82 ALA C C -4.506 -3.161 -7.795 1.00 . A A . 82 ALA C 1 1
13 42876 1 1 82 ALA CA C -3.948 -4.257 -8.696 1.00 . A A . 82 ALA CA 1 1
13 42877 1 1 82 ALA CB C -2.913 -5.085 -7.948 1.00 . A A . 82 ALA CB 1 1
13 42878 1 1 82 ALA H H -2.391 -3.719 -10.024 1.00 . A A . 82 ALA H 1 1
13 42879 1 1 82 ALA HA H -4.755 -4.912 -8.991 1.00 . A A . 82 ALA HA 1 1
13 42880 1 1 82 ALA HB1 H -1.949 -4.968 -8.421 1.00 . A A . 82 ALA HB1 1 1
13 42881 1 1 82 ALA HB2 H -3.201 -6.126 -7.972 1.00 . A A . 82 ALA HB2 1 1
13 42882 1 1 82 ALA HB3 H -2.855 -4.751 -6.923 1.00 . A A . 82 ALA HB3 1 1
13 42883 1 1 82 ALA N N -3.363 -3.691 -9.905 1.00 . A A . 82 ALA N 1 1
13 42884 1 1 82 ALA O O -3.900 -2.102 -7.643 1.00 . A A . 82 ALA O 1 1
13 42885 1 1 83 ILE C C -6.604 -3.079 -4.956 1.00 . A A . 83 ILE C 1 1
13 42886 1 1 83 ILE CA C -6.305 -2.457 -6.317 1.00 . A A . 83 ILE CA 1 1
13 42887 1 1 83 ILE CB C -7.614 -1.917 -6.927 1.00 . A A . 83 ILE CB 1 1
13 42888 1 1 83 ILE CD1 C -8.586 -0.768 -8.980 1.00 . A A . 83 ILE CD1 1 1
13 42889 1 1 83 ILE CG1 C -7.345 -1.303 -8.302 1.00 . A A . 83 ILE CG1 1 1
13 42890 1 1 83 ILE CG2 C -8.252 -0.890 -6.000 1.00 . A A . 83 ILE CG2 1 1
13 42891 1 1 83 ILE H H -6.102 -4.286 -7.363 1.00 . A A . 83 ILE H 1 1
13 42892 1 1 83 ILE HA H -5.625 -1.628 -6.181 1.00 . A A . 83 ILE HA 1 1
13 42893 1 1 83 ILE HB H -8.302 -2.741 -7.037 1.00 . A A . 83 ILE HB 1 1
13 42894 1 1 83 ILE HD11 H -8.382 0.213 -9.385 1.00 . A A . 83 ILE HD11 1 1
13 42895 1 1 83 ILE HD12 H -9.389 -0.699 -8.260 1.00 . A A . 83 ILE HD12 1 1
13 42896 1 1 83 ILE HD13 H -8.877 -1.434 -9.780 1.00 . A A . 83 ILE HD13 1 1
13 42897 1 1 83 ILE HG12 H -6.648 -0.484 -8.195 1.00 . A A . 83 ILE HG12 1 1
13 42898 1 1 83 ILE HG13 H -6.912 -2.056 -8.946 1.00 . A A . 83 ILE HG13 1 1
13 42899 1 1 83 ILE HG21 H -7.494 -0.464 -5.359 1.00 . A A . 83 ILE HG21 1 1
13 42900 1 1 83 ILE HG22 H -9.007 -1.370 -5.397 1.00 . A A . 83 ILE HG22 1 1
13 42901 1 1 83 ILE HG23 H -8.705 -0.107 -6.588 1.00 . A A . 83 ILE HG23 1 1
13 42902 1 1 83 ILE N N -5.666 -3.423 -7.202 1.00 . A A . 83 ILE N 1 1
13 42903 1 1 83 ILE O O -7.156 -4.177 -4.870 1.00 . A A . 83 ILE O 1 1
13 42904 1 1 84 LEU C C -7.215 -1.809 -1.713 1.00 . A A . 84 LEU C 1 1
13 42905 1 1 84 LEU CA C -6.457 -2.849 -2.535 1.00 . A A . 84 LEU CA 1 1
13 42906 1 1 84 LEU CB C -5.118 -3.174 -1.870 1.00 . A A . 84 LEU CB 1 1
13 42907 1 1 84 LEU CD1 C -6.019 -5.033 -0.453 1.00 . A A . 84 LEU CD1 1 1
13 42908 1 1 84 LEU CD2 C -3.822 -3.973 0.119 1.00 . A A . 84 LEU CD2 1 1
13 42909 1 1 84 LEU CG C -5.215 -3.742 -0.454 1.00 . A A . 84 LEU CG 1 1
13 42910 1 1 84 LEU H H -5.794 -1.503 -4.030 1.00 . A A . 84 LEU H 1 1
13 42911 1 1 84 LEU HA H -7.050 -3.749 -2.593 1.00 . A A . 84 LEU HA 1 1
13 42912 1 1 84 LEU HB2 H -4.600 -3.893 -2.489 1.00 . A A . 84 LEU HB2 1 1
13 42913 1 1 84 LEU HB3 H -4.531 -2.269 -1.831 1.00 . A A . 84 LEU HB3 1 1
13 42914 1 1 84 LEU HD11 H -5.462 -5.804 -0.967 1.00 . A A . 84 LEU HD11 1 1
13 42915 1 1 84 LEU HD12 H -6.960 -4.873 -0.956 1.00 . A A . 84 LEU HD12 1 1
13 42916 1 1 84 LEU HD13 H -6.203 -5.343 0.565 1.00 . A A . 84 LEU HD13 1 1
13 42917 1 1 84 LEU HD21 H -3.765 -3.543 1.108 1.00 . A A . 84 LEU HD21 1 1
13 42918 1 1 84 LEU HD22 H -3.086 -3.506 -0.519 1.00 . A A . 84 LEU HD22 1 1
13 42919 1 1 84 LEU HD23 H -3.628 -5.034 0.177 1.00 . A A . 84 LEU HD23 1 1
13 42920 1 1 84 LEU HG H -5.725 -3.030 0.179 1.00 . A A . 84 LEU HG 1 1
13 42921 1 1 84 LEU N N -6.234 -2.370 -3.895 1.00 . A A . 84 LEU N 1 1
13 42922 1 1 84 LEU O O -6.962 -0.610 -1.831 1.00 . A A . 84 LEU O 1 1
13 42923 1 1 85 LEU C C -9.535 -2.102 1.149 1.00 . A A . 85 LEU C 1 1
13 42924 1 1 85 LEU CA C -8.939 -1.370 -0.050 1.00 . A A . 85 LEU CA 1 1
13 42925 1 1 85 LEU CB C -10.057 -0.729 -0.875 1.00 . A A . 85 LEU CB 1 1
13 42926 1 1 85 LEU CD1 C -10.147 1.428 0.405 1.00 . A A . 85 LEU CD1 1 1
13 42927 1 1 85 LEU CD2 C -12.101 0.717 -0.986 1.00 . A A . 85 LEU CD2 1 1
13 42928 1 1 85 LEU CG C -10.954 0.244 -0.107 1.00 . A A . 85 LEU CG 1 1
13 42929 1 1 85 LEU H H -8.310 -3.238 -0.833 1.00 . A A . 85 LEU H 1 1
13 42930 1 1 85 LEU HA H -8.281 -0.594 0.309 1.00 . A A . 85 LEU HA 1 1
13 42931 1 1 85 LEU HB2 H -9.606 -0.196 -1.700 1.00 . A A . 85 LEU HB2 1 1
13 42932 1 1 85 LEU HB3 H -10.679 -1.517 -1.274 1.00 . A A . 85 LEU HB3 1 1
13 42933 1 1 85 LEU HD11 H -10.483 1.692 1.396 1.00 . A A . 85 LEU HD11 1 1
13 42934 1 1 85 LEU HD12 H -10.284 2.269 -0.257 1.00 . A A . 85 LEU HD12 1 1
13 42935 1 1 85 LEU HD13 H -9.100 1.163 0.440 1.00 . A A . 85 LEU HD13 1 1
13 42936 1 1 85 LEU HD21 H -12.269 0.000 -1.776 1.00 . A A . 85 LEU HD21 1 1
13 42937 1 1 85 LEU HD22 H -11.852 1.676 -1.417 1.00 . A A . 85 LEU HD22 1 1
13 42938 1 1 85 LEU HD23 H -12.996 0.812 -0.390 1.00 . A A . 85 LEU HD23 1 1
13 42939 1 1 85 LEU HG H -11.375 -0.265 0.749 1.00 . A A . 85 LEU HG 1 1
13 42940 1 1 85 LEU N N -8.147 -2.273 -0.884 1.00 . A A . 85 LEU N 1 1
13 42941 1 1 85 LEU O O -9.955 -3.257 1.041 1.00 . A A . 85 LEU O 1 1
13 42942 1 1 86 PHE C C -9.947 -1.036 4.698 1.00 . A A . 86 PHE C 1 1
13 42943 1 1 86 PHE CA C -10.106 -1.997 3.524 1.00 . A A . 86 PHE CA 1 1
13 42944 1 1 86 PHE CB C -9.420 -3.331 3.831 1.00 . A A . 86 PHE CB 1 1
13 42945 1 1 86 PHE CD1 C -7.229 -2.526 4.759 1.00 . A A . 86 PHE CD1 1 1
13 42946 1 1 86 PHE CD2 C -7.206 -3.937 2.837 1.00 . A A . 86 PHE CD2 1 1
13 42947 1 1 86 PHE CE1 C -5.849 -2.464 4.732 1.00 . A A . 86 PHE CE1 1 1
13 42948 1 1 86 PHE CE2 C -5.827 -3.879 2.805 1.00 . A A . 86 PHE CE2 1 1
13 42949 1 1 86 PHE CG C -7.922 -3.262 3.812 1.00 . A A . 86 PHE CG 1 1
13 42950 1 1 86 PHE CZ C -5.147 -3.142 3.753 1.00 . A A . 86 PHE CZ 1 1
13 42951 1 1 86 PHE H H -9.214 -0.503 2.312 1.00 . A A . 86 PHE H 1 1
13 42952 1 1 86 PHE HA H -11.159 -2.175 3.366 1.00 . A A . 86 PHE HA 1 1
13 42953 1 1 86 PHE HB2 H -9.724 -3.668 4.810 1.00 . A A . 86 PHE HB2 1 1
13 42954 1 1 86 PHE HB3 H -9.725 -4.057 3.094 1.00 . A A . 86 PHE HB3 1 1
13 42955 1 1 86 PHE HD1 H -7.775 -2.000 5.527 1.00 . A A . 86 PHE HD1 1 1
13 42956 1 1 86 PHE HD2 H -7.736 -4.515 2.095 1.00 . A A . 86 PHE HD2 1 1
13 42957 1 1 86 PHE HE1 H -5.319 -1.886 5.474 1.00 . A A . 86 PHE HE1 1 1
13 42958 1 1 86 PHE HE2 H -5.283 -4.411 2.041 1.00 . A A . 86 PHE HE2 1 1
13 42959 1 1 86 PHE HZ H -4.070 -3.096 3.726 1.00 . A A . 86 PHE HZ 1 1
13 42960 1 1 86 PHE N N -9.565 -1.420 2.294 1.00 . A A . 86 PHE N 1 1
13 42961 1 1 86 PHE O O -8.923 -0.364 4.828 1.00 . A A . 86 PHE O 1 1
13 42962 1 1 87 LYS C C -10.475 -0.808 7.961 1.00 . A A . 87 LYS C 1 1
13 42963 1 1 87 LYS CA C -10.933 -0.076 6.706 1.00 . A A . 87 LYS CA 1 1
13 42964 1 1 87 LYS CB C -12.298 0.569 6.954 1.00 . A A . 87 LYS CB 1 1
13 42965 1 1 87 LYS CD C -14.685 0.288 7.674 1.00 . A A . 87 LYS CD 1 1
13 42966 1 1 87 LYS CE C -15.792 -0.700 8.000 1.00 . A A . 87 LYS CE 1 1
13 42967 1 1 87 LYS CG C -13.396 -0.423 7.296 1.00 . A A . 87 LYS CG 1 1
13 42968 1 1 87 LYS H H -11.762 -1.517 5.393 1.00 . A A . 87 LYS H 1 1
13 42969 1 1 87 LYS HA H -10.221 0.699 6.490 1.00 . A A . 87 LYS HA 1 1
13 42970 1 1 87 LYS HB2 H -12.209 1.267 7.772 1.00 . A A . 87 LYS HB2 1 1
13 42971 1 1 87 LYS HB3 H -12.594 1.107 6.068 1.00 . A A . 87 LYS HB3 1 1
13 42972 1 1 87 LYS HD2 H -14.503 0.907 8.540 1.00 . A A . 87 LYS HD2 1 1
13 42973 1 1 87 LYS HD3 H -15.000 0.908 6.848 1.00 . A A . 87 LYS HD3 1 1
13 42974 1 1 87 LYS HE2 H -15.978 -1.312 7.131 1.00 . A A . 87 LYS HE2 1 1
13 42975 1 1 87 LYS HE3 H -15.467 -1.327 8.818 1.00 . A A . 87 LYS HE3 1 1
13 42976 1 1 87 LYS HG2 H -13.581 -1.047 6.436 1.00 . A A . 87 LYS HG2 1 1
13 42977 1 1 87 LYS HG3 H -13.073 -1.033 8.126 1.00 . A A . 87 LYS HG3 1 1
13 42978 1 1 87 LYS HZ1 H -17.875 -0.546 8.035 1.00 . A A . 87 LYS HZ1 1 1
13 42979 1 1 87 LYS HZ2 H -17.078 0.945 7.984 1.00 . A A . 87 LYS HZ2 1 1
13 42980 1 1 87 LYS HZ3 H -17.119 0.059 9.423 1.00 . A A . 87 LYS HZ3 1 1
13 42981 1 1 87 LYS N N -10.969 -0.964 5.549 1.00 . A A . 87 LYS N 1 1
13 42982 1 1 87 LYS NZ N -17.055 -0.013 8.387 1.00 . A A . 87 LYS NZ 1 1
13 42983 1 1 87 LYS O O -10.350 -2.033 7.973 1.00 . A A . 87 LYS O 1 1
13 42984 1 1 88 SER C C -10.265 0.247 11.450 1.00 . A A . 88 SER C 1 1
13 42985 1 1 88 SER CA C -9.767 -0.596 10.283 1.00 . A A . 88 SER CA 1 1
13 42986 1 1 88 SER CB C -8.242 -0.664 10.312 1.00 . A A . 88 SER CB 1 1
13 42987 1 1 88 SER H H -10.334 0.930 8.937 1.00 . A A . 88 SER H 1 1
13 42988 1 1 88 SER HA H -10.170 -1.596 10.377 1.00 . A A . 88 SER HA 1 1
13 42989 1 1 88 SER HB2 H -7.895 -1.275 9.492 1.00 . A A . 88 SER HB2 1 1
13 42990 1 1 88 SER HB3 H -7.842 0.336 10.212 1.00 . A A . 88 SER HB3 1 1
13 42991 1 1 88 SER HG H -6.826 -1.342 11.483 1.00 . A A . 88 SER HG 1 1
13 42992 1 1 88 SER N N -10.219 -0.040 9.016 1.00 . A A . 88 SER N 1 1
13 42993 1 1 88 SER O O -10.268 1.475 11.388 1.00 . A A . 88 SER O 1 1
13 42994 1 1 88 SER OG O -7.777 -1.223 11.528 1.00 . A A . 88 SER OG 1 1
13 42995 1 1 89 GLY C C -10.138 1.176 14.310 1.00 . A A . 89 GLY C 1 1
13 42996 1 1 89 GLY CA C -11.184 0.273 13.685 1.00 . A A . 89 GLY CA 1 1
13 42997 1 1 89 GLY H H -10.660 -1.402 12.502 1.00 . A A . 89 GLY H 1 1
13 42998 1 1 89 GLY HA2 H -12.036 0.873 13.400 1.00 . A A . 89 GLY HA2 1 1
13 42999 1 1 89 GLY HA3 H -11.498 -0.456 14.418 1.00 . A A . 89 GLY HA3 1 1
13 43000 1 1 89 GLY N N -10.687 -0.423 12.514 1.00 . A A . 89 GLY N 1 1
13 43001 1 1 89 GLY O O -9.154 1.512 13.617 1.00 . A A . 89 GLY O 1 1
13 43002 1 1 89 GLY OXT O -10.302 1.547 15.491 1.00 . A A . 89 GLY OXT 1 1
13 43003 2 1 1 MET C C 28.480 1.575 11.740 1.00 . B B . 1 MET C 1 1
13 43004 2 1 1 MET CA C 29.919 2.079 11.691 1.00 . B B . 1 MET CA 1 1
13 43005 2 1 1 MET CB C 30.252 2.850 12.969 1.00 . B B . 1 MET CB 1 1
13 43006 2 1 1 MET CE C 29.497 3.739 15.914 1.00 . B B . 1 MET CE 1 1
13 43007 2 1 1 MET CG C 29.404 4.095 13.167 1.00 . B B . 1 MET CG 1 1
13 43008 2 1 1 MET H1 H 29.339 3.649 10.493 1.00 . B B . 1 MET H1 1 1
13 43009 2 1 1 MET H2 H 30.162 2.387 9.670 1.00 . B B . 1 MET H2 1 1
13 43010 2 1 1 MET H3 H 31.036 3.474 10.672 1.00 . B B . 1 MET H3 1 1
13 43011 2 1 1 MET HA H 30.584 1.234 11.600 1.00 . B B . 1 MET HA 1 1
13 43012 2 1 1 MET HB2 H 30.102 2.199 13.818 1.00 . B B . 1 MET HB2 1 1
13 43013 2 1 1 MET HB3 H 31.289 3.148 12.935 1.00 . B B . 1 MET HB3 1 1
13 43014 2 1 1 MET HE1 H 28.784 4.118 16.630 1.00 . B B . 1 MET HE1 1 1
13 43015 2 1 1 MET HE2 H 30.416 3.485 16.421 1.00 . B B . 1 MET HE2 1 1
13 43016 2 1 1 MET HE3 H 29.094 2.857 15.436 1.00 . B B . 1 MET HE3 1 1
13 43017 2 1 1 MET HG2 H 29.550 4.752 12.323 1.00 . B B . 1 MET HG2 1 1
13 43018 2 1 1 MET HG3 H 28.366 3.802 13.216 1.00 . B B . 1 MET HG3 1 1
13 43019 2 1 1 MET N N 30.134 2.979 10.527 1.00 . B B . 1 MET N 1 1
13 43020 2 1 1 MET O O 27.535 2.350 11.583 1.00 . B B . 1 MET O 1 1
13 43021 2 1 1 MET SD S 29.825 4.990 14.675 1.00 . B B . 1 MET SD 1 1
13 43022 2 1 2 CYS C C 26.260 -0.199 10.703 1.00 . B B . 2 CYS C 1 1
13 43023 2 1 2 CYS CA C 26.999 -0.337 12.030 1.00 . B B . 2 CYS CA 1 1
13 43024 2 1 2 CYS CB C 26.178 0.301 13.153 1.00 . B B . 2 CYS CB 1 1
13 43025 2 1 2 CYS H H 29.115 -0.290 12.076 1.00 . B B . 2 CYS H 1 1
13 43026 2 1 2 CYS HA H 27.131 -1.387 12.246 1.00 . B B . 2 CYS HA 1 1
13 43027 2 1 2 CYS HB2 H 26.062 1.355 12.950 1.00 . B B . 2 CYS HB2 1 1
13 43028 2 1 2 CYS HB3 H 25.202 -0.163 13.183 1.00 . B B . 2 CYS HB3 1 1
13 43029 2 1 2 CYS HG H 26.483 0.761 15.379 1.00 . B B . 2 CYS HG 1 1
13 43030 2 1 2 CYS N N 28.322 0.273 11.959 1.00 . B B . 2 CYS N 1 1
13 43031 2 1 2 CYS O O 26.217 0.882 10.114 1.00 . B B . 2 CYS O 1 1
13 43032 2 1 2 CYS SG S 26.917 0.135 14.794 1.00 . B B . 2 CYS SG 1 1
13 43033 2 1 3 ASP C C 23.719 -0.385 9.067 1.00 . B B . 3 ASP C 1 1
13 43034 2 1 3 ASP CA C 24.939 -1.297 8.979 1.00 . B B . 3 ASP CA 1 1
13 43035 2 1 3 ASP CB C 24.502 -2.718 8.618 1.00 . B B . 3 ASP CB 1 1
13 43036 2 1 3 ASP CG C 25.678 -3.664 8.456 1.00 . B B . 3 ASP CG 1 1
13 43037 2 1 3 ASP H H 25.744 -2.131 10.751 1.00 . B B . 3 ASP H 1 1
13 43038 2 1 3 ASP HA H 25.597 -0.925 8.210 1.00 . B B . 3 ASP HA 1 1
13 43039 2 1 3 ASP HB2 H 23.864 -3.101 9.399 1.00 . B B . 3 ASP HB2 1 1
13 43040 2 1 3 ASP HB3 H 23.953 -2.694 7.689 1.00 . B B . 3 ASP HB3 1 1
13 43041 2 1 3 ASP N N 25.677 -1.299 10.237 1.00 . B B . 3 ASP N 1 1
13 43042 2 1 3 ASP O O 22.944 -0.461 10.019 1.00 . B B . 3 ASP O 1 1
13 43043 2 1 3 ASP OD1 O 26.831 -3.213 8.624 1.00 . B B . 3 ASP OD1 1 1
13 43044 2 1 3 ASP OD2 O 25.445 -4.854 8.161 1.00 . B B . 3 ASP OD2 1 1
13 43045 2 1 4 ARG C C 22.477 2.225 6.741 1.00 . B B . 4 ARG C 1 1
13 43046 2 1 4 ARG CA C 22.433 1.405 8.025 1.00 . B B . 4 ARG CA 1 1
13 43047 2 1 4 ARG CB C 22.469 2.326 9.252 1.00 . B B . 4 ARG CB 1 1
13 43048 2 1 4 ARG CD C 21.057 4.263 8.440 1.00 . B B . 4 ARG CD 1 1
13 43049 2 1 4 ARG CG C 21.202 3.148 9.467 1.00 . B B . 4 ARG CG 1 1
13 43050 2 1 4 ARG CZ C 22.663 5.896 9.355 1.00 . B B . 4 ARG CZ 1 1
13 43051 2 1 4 ARG H H 24.211 0.486 7.337 1.00 . B B . 4 ARG H 1 1
13 43052 2 1 4 ARG HA H 21.520 0.826 8.042 1.00 . B B . 4 ARG HA 1 1
13 43053 2 1 4 ARG HB2 H 22.628 1.723 10.134 1.00 . B B . 4 ARG HB2 1 1
13 43054 2 1 4 ARG HB3 H 23.298 3.010 9.146 1.00 . B B . 4 ARG HB3 1 1
13 43055 2 1 4 ARG HD2 H 20.872 3.829 7.474 1.00 . B B . 4 ARG HD2 1 1
13 43056 2 1 4 ARG HD3 H 20.214 4.878 8.720 1.00 . B B . 4 ARG HD3 1 1
13 43057 2 1 4 ARG HE H 22.776 5.069 7.543 1.00 . B B . 4 ARG HE 1 1
13 43058 2 1 4 ARG HG2 H 20.347 2.495 9.392 1.00 . B B . 4 ARG HG2 1 1
13 43059 2 1 4 ARG HG3 H 21.235 3.583 10.456 1.00 . B B . 4 ARG HG3 1 1
13 43060 2 1 4 ARG HH11 H 21.113 5.476 10.586 1.00 . B B . 4 ARG HH11 1 1
13 43061 2 1 4 ARG HH12 H 22.279 6.590 11.215 1.00 . B B . 4 ARG HH12 1 1
13 43062 2 1 4 ARG HH21 H 24.306 6.538 8.368 1.00 . B B . 4 ARG HH21 1 1
13 43063 2 1 4 ARG HH22 H 24.088 7.196 9.956 1.00 . B B . 4 ARG HH22 1 1
13 43064 2 1 4 ARG N N 23.558 0.476 8.067 1.00 . B B . 4 ARG N 1 1
13 43065 2 1 4 ARG NE N 22.249 5.105 8.368 1.00 . B B . 4 ARG NE 1 1
13 43066 2 1 4 ARG NH1 N 21.960 5.996 10.477 1.00 . B B . 4 ARG NH1 1 1
13 43067 2 1 4 ARG NH2 N 23.778 6.601 9.216 1.00 . B B . 4 ARG NH2 1 1
13 43068 2 1 4 ARG O O 23.506 2.811 6.405 1.00 . B B . 4 ARG O 1 1
13 43069 2 1 5 LYS C C 19.837 3.503 4.545 1.00 . B B . 5 LYS C 1 1
13 43070 2 1 5 LYS CA C 21.271 3.002 4.771 1.00 . B B . 5 LYS CA 1 1
13 43071 2 1 5 LYS CB C 21.737 2.116 3.607 1.00 . B B . 5 LYS CB 1 1
13 43072 2 1 5 LYS CD C 24.148 2.827 3.617 1.00 . B B . 5 LYS CD 1 1
13 43073 2 1 5 LYS CE C 25.589 2.373 3.778 1.00 . B B . 5 LYS CE 1 1
13 43074 2 1 5 LYS CG C 23.181 1.659 3.726 1.00 . B B . 5 LYS CG 1 1
13 43075 2 1 5 LYS H H 20.572 1.767 6.343 1.00 . B B . 5 LYS H 1 1
13 43076 2 1 5 LYS HA H 21.927 3.857 4.849 1.00 . B B . 5 LYS HA 1 1
13 43077 2 1 5 LYS HB2 H 21.107 1.242 3.562 1.00 . B B . 5 LYS HB2 1 1
13 43078 2 1 5 LYS HB3 H 21.636 2.670 2.686 1.00 . B B . 5 LYS HB3 1 1
13 43079 2 1 5 LYS HD2 H 24.033 3.287 2.647 1.00 . B B . 5 LYS HD2 1 1
13 43080 2 1 5 LYS HD3 H 23.917 3.547 4.387 1.00 . B B . 5 LYS HD3 1 1
13 43081 2 1 5 LYS HE2 H 25.701 1.908 4.747 1.00 . B B . 5 LYS HE2 1 1
13 43082 2 1 5 LYS HE3 H 25.816 1.652 3.006 1.00 . B B . 5 LYS HE3 1 1
13 43083 2 1 5 LYS HG2 H 23.320 1.177 4.681 1.00 . B B . 5 LYS HG2 1 1
13 43084 2 1 5 LYS HG3 H 23.390 0.955 2.933 1.00 . B B . 5 LYS HG3 1 1
13 43085 2 1 5 LYS HZ1 H 26.127 4.277 3.108 1.00 . B B . 5 LYS HZ1 1 1
13 43086 2 1 5 LYS HZ2 H 27.426 3.199 3.219 1.00 . B B . 5 LYS HZ2 1 1
13 43087 2 1 5 LYS HZ3 H 26.769 3.877 4.622 1.00 . B B . 5 LYS HZ3 1 1
13 43088 2 1 5 LYS N N 21.359 2.258 6.023 1.00 . B B . 5 LYS N 1 1
13 43089 2 1 5 LYS NZ N 26.544 3.510 3.675 1.00 . B B . 5 LYS NZ 1 1
13 43090 2 1 5 LYS O O 19.184 3.957 5.484 1.00 . B B . 5 LYS O 1 1
13 43091 2 1 6 ALA C C 17.854 5.380 3.218 1.00 . B B . 6 ALA C 1 1
13 43092 2 1 6 ALA CA C 17.996 3.880 2.991 1.00 . B B . 6 ALA CA 1 1
13 43093 2 1 6 ALA CB C 16.977 3.125 3.832 1.00 . B B . 6 ALA CB 1 1
13 43094 2 1 6 ALA H H 19.900 3.062 2.588 1.00 . B B . 6 ALA H 1 1
13 43095 2 1 6 ALA HA H 17.804 3.664 1.951 1.00 . B B . 6 ALA HA 1 1
13 43096 2 1 6 ALA HB1 H 16.753 3.693 4.723 1.00 . B B . 6 ALA HB1 1 1
13 43097 2 1 6 ALA HB2 H 17.380 2.164 4.111 1.00 . B B . 6 ALA HB2 1 1
13 43098 2 1 6 ALA HB3 H 16.072 2.983 3.260 1.00 . B B . 6 ALA HB3 1 1
13 43099 2 1 6 ALA N N 19.346 3.427 3.306 1.00 . B B . 6 ALA N 1 1
13 43100 2 1 6 ALA O O 18.132 5.880 4.309 1.00 . B B . 6 ALA O 1 1
13 43101 2 1 7 VAL C C 15.821 7.897 2.675 1.00 . B B . 7 VAL C 1 1
13 43102 2 1 7 VAL CA C 17.245 7.532 2.285 1.00 . B B . 7 VAL CA 1 1
13 43103 2 1 7 VAL CB C 17.586 8.231 0.968 1.00 . B B . 7 VAL CB 1 1
13 43104 2 1 7 VAL CG1 C 19.059 8.052 0.629 1.00 . B B . 7 VAL CG1 1 1
13 43105 2 1 7 VAL CG2 C 16.701 7.722 -0.161 1.00 . B B . 7 VAL CG2 1 1
13 43106 2 1 7 VAL H H 17.211 5.653 1.338 1.00 . B B . 7 VAL H 1 1
13 43107 2 1 7 VAL HA H 17.918 7.898 3.046 1.00 . B B . 7 VAL HA 1 1
13 43108 2 1 7 VAL HB H 17.394 9.276 1.102 1.00 . B B . 7 VAL HB 1 1
13 43109 2 1 7 VAL HG11 H 19.408 8.910 0.074 1.00 . B B . 7 VAL HG11 1 1
13 43110 2 1 7 VAL HG12 H 19.186 7.161 0.032 1.00 . B B . 7 VAL HG12 1 1
13 43111 2 1 7 VAL HG13 H 19.630 7.958 1.540 1.00 . B B . 7 VAL HG13 1 1
13 43112 2 1 7 VAL HG21 H 16.135 6.867 0.181 1.00 . B B . 7 VAL HG21 1 1
13 43113 2 1 7 VAL HG22 H 17.314 7.434 -1.002 1.00 . B B . 7 VAL HG22 1 1
13 43114 2 1 7 VAL HG23 H 16.021 8.503 -0.465 1.00 . B B . 7 VAL HG23 1 1
13 43115 2 1 7 VAL N N 17.419 6.098 2.185 1.00 . B B . 7 VAL N 1 1
13 43116 2 1 7 VAL O O 14.857 7.351 2.140 1.00 . B B . 7 VAL O 1 1
13 43117 2 1 8 ILE C C 13.751 10.236 3.051 1.00 . B B . 8 ILE C 1 1
13 43118 2 1 8 ILE CA C 14.392 9.292 4.062 1.00 . B B . 8 ILE CA 1 1
13 43119 2 1 8 ILE CB C 14.490 9.982 5.443 1.00 . B B . 8 ILE CB 1 1
13 43120 2 1 8 ILE CD1 C 16.136 8.234 6.309 1.00 . B B . 8 ILE CD1 1 1
13 43121 2 1 8 ILE CG1 C 14.824 8.955 6.528 1.00 . B B . 8 ILE CG1 1 1
13 43122 2 1 8 ILE CG2 C 13.197 10.711 5.787 1.00 . B B . 8 ILE CG2 1 1
13 43123 2 1 8 ILE H H 16.509 9.244 3.968 1.00 . B B . 8 ILE H 1 1
13 43124 2 1 8 ILE HA H 13.762 8.420 4.168 1.00 . B B . 8 ILE HA 1 1
13 43125 2 1 8 ILE HB H 15.283 10.712 5.399 1.00 . B B . 8 ILE HB 1 1
13 43126 2 1 8 ILE HD11 H 16.421 7.724 7.217 1.00 . B B . 8 ILE HD11 1 1
13 43127 2 1 8 ILE HD12 H 16.899 8.949 6.041 1.00 . B B . 8 ILE HD12 1 1
13 43128 2 1 8 ILE HD13 H 16.021 7.514 5.511 1.00 . B B . 8 ILE HD13 1 1
13 43129 2 1 8 ILE HG12 H 14.878 9.455 7.482 1.00 . B B . 8 ILE HG12 1 1
13 43130 2 1 8 ILE HG13 H 14.038 8.213 6.561 1.00 . B B . 8 ILE HG13 1 1
13 43131 2 1 8 ILE HG21 H 12.386 10.003 5.834 1.00 . B B . 8 ILE HG21 1 1
13 43132 2 1 8 ILE HG22 H 12.988 11.453 5.029 1.00 . B B . 8 ILE HG22 1 1
13 43133 2 1 8 ILE HG23 H 13.307 11.199 6.745 1.00 . B B . 8 ILE HG23 1 1
13 43134 2 1 8 ILE N N 15.698 8.837 3.599 1.00 . B B . 8 ILE N 1 1
13 43135 2 1 8 ILE O O 14.397 11.150 2.537 1.00 . B B . 8 ILE O 1 1
13 43136 2 1 9 LYS C C 10.541 11.499 2.490 1.00 . B B . 9 LYS C 1 1
13 43137 2 1 9 LYS CA C 11.735 10.824 1.820 1.00 . B B . 9 LYS CA 1 1
13 43138 2 1 9 LYS CB C 11.258 9.974 0.642 1.00 . B B . 9 LYS CB 1 1
13 43139 2 1 9 LYS CD C 13.376 10.324 -0.694 1.00 . B B . 9 LYS CD 1 1
13 43140 2 1 9 LYS CE C 12.769 11.161 -1.812 1.00 . B B . 9 LYS CE 1 1
13 43141 2 1 9 LYS CG C 12.388 9.310 -0.132 1.00 . B B . 9 LYS CG 1 1
13 43142 2 1 9 LYS H H 12.019 9.256 3.213 1.00 . B B . 9 LYS H 1 1
13 43143 2 1 9 LYS HA H 12.404 11.588 1.454 1.00 . B B . 9 LYS HA 1 1
13 43144 2 1 9 LYS HB2 H 10.605 9.200 1.017 1.00 . B B . 9 LYS HB2 1 1
13 43145 2 1 9 LYS HB3 H 10.701 10.598 -0.039 1.00 . B B . 9 LYS HB3 1 1
13 43146 2 1 9 LYS HD2 H 13.692 10.982 0.100 1.00 . B B . 9 LYS HD2 1 1
13 43147 2 1 9 LYS HD3 H 14.234 9.793 -1.081 1.00 . B B . 9 LYS HD3 1 1
13 43148 2 1 9 LYS HE2 H 13.558 11.718 -2.295 1.00 . B B . 9 LYS HE2 1 1
13 43149 2 1 9 LYS HE3 H 12.312 10.496 -2.531 1.00 . B B . 9 LYS HE3 1 1
13 43150 2 1 9 LYS HG2 H 12.916 8.641 0.532 1.00 . B B . 9 LYS HG2 1 1
13 43151 2 1 9 LYS HG3 H 11.964 8.744 -0.949 1.00 . B B . 9 LYS HG3 1 1
13 43152 2 1 9 LYS HZ1 H 11.809 12.212 -0.283 1.00 . B B . 9 LYS HZ1 1 1
13 43153 2 1 9 LYS HZ2 H 10.789 11.778 -1.560 1.00 . B B . 9 LYS HZ2 1 1
13 43154 2 1 9 LYS HZ3 H 11.885 13.052 -1.750 1.00 . B B . 9 LYS HZ3 1 1
13 43155 2 1 9 LYS N N 12.474 10.003 2.771 1.00 . B B . 9 LYS N 1 1
13 43156 2 1 9 LYS NZ N 11.742 12.118 -1.316 1.00 . B B . 9 LYS NZ 1 1
13 43157 2 1 9 LYS O O 10.126 12.585 2.083 1.00 . B B . 9 LYS O 1 1
13 43158 2 1 10 ASN C C 8.795 10.944 5.671 1.00 . B B . 10 ASN C 1 1
13 43159 2 1 10 ASN CA C 8.829 11.397 4.214 1.00 . B B . 10 ASN CA 1 1
13 43160 2 1 10 ASN CB C 7.537 10.980 3.507 1.00 . B B . 10 ASN CB 1 1
13 43161 2 1 10 ASN CG C 7.486 11.455 2.069 1.00 . B B . 10 ASN CG 1 1
13 43162 2 1 10 ASN H H 10.350 9.983 3.786 1.00 . B B . 10 ASN H 1 1
13 43163 2 1 10 ASN HA H 8.908 12.474 4.187 1.00 . B B . 10 ASN HA 1 1
13 43164 2 1 10 ASN HB2 H 7.463 9.902 3.513 1.00 . B B . 10 ASN HB2 1 1
13 43165 2 1 10 ASN HB3 H 6.694 11.397 4.037 1.00 . B B . 10 ASN HB3 1 1
13 43166 2 1 10 ASN HD21 H 7.345 9.579 1.429 1.00 . B B . 10 ASN HD21 1 1
13 43167 2 1 10 ASN HD22 H 7.345 10.793 0.199 1.00 . B B . 10 ASN HD22 1 1
13 43168 2 1 10 ASN N N 9.984 10.850 3.508 1.00 . B B . 10 ASN N 1 1
13 43169 2 1 10 ASN ND2 N 7.381 10.513 1.138 1.00 . B B . 10 ASN ND2 1 1
13 43170 2 1 10 ASN O O 7.771 10.467 6.161 1.00 . B B . 10 ASN O 1 1
13 43171 2 1 10 ASN OD1 O 7.538 12.655 1.797 1.00 . B B . 10 ASN OD1 1 1
13 43172 2 1 11 ALA C C 9.013 11.501 8.616 1.00 . B B . 11 ALA C 1 1
13 43173 2 1 11 ALA CA C 10.012 10.719 7.769 1.00 . B B . 11 ALA CA 1 1
13 43174 2 1 11 ALA CB C 11.425 10.935 8.285 1.00 . B B . 11 ALA CB 1 1
13 43175 2 1 11 ALA H H 10.702 11.495 5.923 1.00 . B B . 11 ALA H 1 1
13 43176 2 1 11 ALA HA H 9.783 9.666 7.841 1.00 . B B . 11 ALA HA 1 1
13 43177 2 1 11 ALA HB1 H 12.055 10.118 7.964 1.00 . B B . 11 ALA HB1 1 1
13 43178 2 1 11 ALA HB2 H 11.412 10.975 9.365 1.00 . B B . 11 ALA HB2 1 1
13 43179 2 1 11 ALA HB3 H 11.814 11.864 7.896 1.00 . B B . 11 ALA HB3 1 1
13 43180 2 1 11 ALA N N 9.919 11.103 6.364 1.00 . B B . 11 ALA N 1 1
13 43181 2 1 11 ALA O O 8.751 12.676 8.356 1.00 . B B . 11 ALA O 1 1
13 43182 2 1 12 ASP C C 7.164 10.591 11.705 1.00 . B B . 12 ASP C 1 1
13 43183 2 1 12 ASP CA C 7.481 11.482 10.506 1.00 . B B . 12 ASP CA 1 1
13 43184 2 1 12 ASP CB C 6.200 11.802 9.731 1.00 . B B . 12 ASP CB 1 1
13 43185 2 1 12 ASP CG C 5.155 12.488 10.591 1.00 . B B . 12 ASP CG 1 1
13 43186 2 1 12 ASP H H 8.699 9.908 9.783 1.00 . B B . 12 ASP H 1 1
13 43187 2 1 12 ASP HA H 7.914 12.404 10.863 1.00 . B B . 12 ASP HA 1 1
13 43188 2 1 12 ASP HB2 H 6.442 12.453 8.904 1.00 . B B . 12 ASP HB2 1 1
13 43189 2 1 12 ASP HB3 H 5.780 10.884 9.349 1.00 . B B . 12 ASP HB3 1 1
13 43190 2 1 12 ASP N N 8.454 10.843 9.626 1.00 . B B . 12 ASP N 1 1
13 43191 2 1 12 ASP O O 6.001 10.303 11.989 1.00 . B B . 12 ASP O 1 1
13 43192 2 1 12 ASP OD1 O 5.447 13.583 11.118 1.00 . B B . 12 ASP OD1 1 1
13 43193 2 1 12 ASP OD2 O 4.047 11.932 10.736 1.00 . B B . 12 ASP OD2 1 1
13 43194 2 1 13 MET C C 9.360 9.175 14.335 1.00 . B B . 13 MET C 1 1
13 43195 2 1 13 MET CA C 8.045 9.302 13.573 1.00 . B B . 13 MET CA 1 1
13 43196 2 1 13 MET CB C 7.539 7.921 13.156 1.00 . B B . 13 MET CB 1 1
13 43197 2 1 13 MET CE C 7.728 4.744 12.782 1.00 . B B . 13 MET CE 1 1
13 43198 2 1 13 MET CG C 7.241 7.000 14.327 1.00 . B B . 13 MET CG 1 1
13 43199 2 1 13 MET H H 9.110 10.423 12.129 1.00 . B B . 13 MET H 1 1
13 43200 2 1 13 MET HA H 7.313 9.763 14.221 1.00 . B B . 13 MET HA 1 1
13 43201 2 1 13 MET HB2 H 6.635 8.040 12.582 1.00 . B B . 13 MET HB2 1 1
13 43202 2 1 13 MET HB3 H 8.287 7.448 12.536 1.00 . B B . 13 MET HB3 1 1
13 43203 2 1 13 MET HE1 H 7.461 4.875 11.742 1.00 . B B . 13 MET HE1 1 1
13 43204 2 1 13 MET HE2 H 7.820 3.690 13.001 1.00 . B B . 13 MET HE2 1 1
13 43205 2 1 13 MET HE3 H 8.670 5.237 12.976 1.00 . B B . 13 MET HE3 1 1
13 43206 2 1 13 MET HG2 H 8.169 6.764 14.829 1.00 . B B . 13 MET HG2 1 1
13 43207 2 1 13 MET HG3 H 6.583 7.513 15.013 1.00 . B B . 13 MET HG3 1 1
13 43208 2 1 13 MET N N 8.207 10.160 12.405 1.00 . B B . 13 MET N 1 1
13 43209 2 1 13 MET O O 10.423 9.489 13.803 1.00 . B B . 13 MET O 1 1
13 43210 2 1 13 MET SD S 6.455 5.458 13.818 1.00 . B B . 13 MET SD 1 1
13 43211 2 1 14 SER C C 11.643 7.991 15.650 1.00 . B B . 14 SER C 1 1
13 43212 2 1 14 SER CA C 10.460 8.563 16.434 1.00 . B B . 14 SER CA 1 1
13 43213 2 1 14 SER CB C 10.137 7.653 17.621 1.00 . B B . 14 SER CB 1 1
13 43214 2 1 14 SER H H 8.395 8.502 15.951 1.00 . B B . 14 SER H 1 1
13 43215 2 1 14 SER HA H 10.731 9.538 16.806 1.00 . B B . 14 SER HA 1 1
13 43216 2 1 14 SER HB2 H 9.824 6.686 17.258 1.00 . B B . 14 SER HB2 1 1
13 43217 2 1 14 SER HB3 H 11.019 7.540 18.235 1.00 . B B . 14 SER HB3 1 1
13 43218 2 1 14 SER HG H 9.252 9.137 18.545 1.00 . B B . 14 SER HG 1 1
13 43219 2 1 14 SER N N 9.277 8.724 15.585 1.00 . B B . 14 SER N 1 1
13 43220 2 1 14 SER O O 11.484 7.083 14.835 1.00 . B B . 14 SER O 1 1
13 43221 2 1 14 SER OG O 9.096 8.200 18.414 1.00 . B B . 14 SER OG 1 1
13 43222 2 1 15 GLU C C 14.261 6.609 15.357 1.00 . B B . 15 GLU C 1 1
13 43223 2 1 15 GLU CA C 14.046 8.110 15.222 1.00 . B B . 15 GLU CA 1 1
13 43224 2 1 15 GLU CB C 15.257 8.859 15.781 1.00 . B B . 15 GLU CB 1 1
13 43225 2 1 15 GLU CD C 15.115 10.811 14.179 1.00 . B B . 15 GLU CD 1 1
13 43226 2 1 15 GLU CG C 15.165 10.368 15.629 1.00 . B B . 15 GLU CG 1 1
13 43227 2 1 15 GLU H H 12.883 9.268 16.558 1.00 . B B . 15 GLU H 1 1
13 43228 2 1 15 GLU HA H 13.945 8.344 14.178 1.00 . B B . 15 GLU HA 1 1
13 43229 2 1 15 GLU HB2 H 15.353 8.629 16.833 1.00 . B B . 15 GLU HB2 1 1
13 43230 2 1 15 GLU HB3 H 16.143 8.519 15.267 1.00 . B B . 15 GLU HB3 1 1
13 43231 2 1 15 GLU HG2 H 14.271 10.713 16.125 1.00 . B B . 15 GLU HG2 1 1
13 43232 2 1 15 GLU HG3 H 16.029 10.817 16.097 1.00 . B B . 15 GLU HG3 1 1
13 43233 2 1 15 GLU N N 12.827 8.544 15.902 1.00 . B B . 15 GLU N 1 1
13 43234 2 1 15 GLU O O 14.617 5.936 14.393 1.00 . B B . 15 GLU O 1 1
13 43235 2 1 15 GLU OE1 O 15.179 9.940 13.286 1.00 . B B . 15 GLU OE1 1 1
13 43236 2 1 15 GLU OE2 O 15.014 12.033 13.935 1.00 . B B . 15 GLU OE2 1 1
13 43237 2 1 16 GLU C C 13.268 3.833 15.967 1.00 . B B . 16 GLU C 1 1
13 43238 2 1 16 GLU CA C 14.232 4.667 16.804 1.00 . B B . 16 GLU CA 1 1
13 43239 2 1 16 GLU CB C 14.041 4.354 18.290 1.00 . B B . 16 GLU CB 1 1
13 43240 2 1 16 GLU CD C 12.496 4.402 20.288 1.00 . B B . 16 GLU CD 1 1
13 43241 2 1 16 GLU CG C 12.663 4.719 18.815 1.00 . B B . 16 GLU CG 1 1
13 43242 2 1 16 GLU H H 13.771 6.676 17.288 1.00 . B B . 16 GLU H 1 1
13 43243 2 1 16 GLU HA H 15.240 4.411 16.517 1.00 . B B . 16 GLU HA 1 1
13 43244 2 1 16 GLU HB2 H 14.194 3.298 18.445 1.00 . B B . 16 GLU HB2 1 1
13 43245 2 1 16 GLU HB3 H 14.776 4.904 18.858 1.00 . B B . 16 GLU HB3 1 1
13 43246 2 1 16 GLU HG2 H 12.505 5.779 18.671 1.00 . B B . 16 GLU HG2 1 1
13 43247 2 1 16 GLU HG3 H 11.920 4.167 18.256 1.00 . B B . 16 GLU HG3 1 1
13 43248 2 1 16 GLU N N 14.050 6.090 16.555 1.00 . B B . 16 GLU N 1 1
13 43249 2 1 16 GLU O O 13.642 2.789 15.435 1.00 . B B . 16 GLU O 1 1
13 43250 2 1 16 GLU OE1 O 12.633 3.216 20.657 1.00 . B B . 16 GLU OE1 1 1
13 43251 2 1 16 GLU OE2 O 12.229 5.336 21.071 1.00 . B B . 16 GLU OE2 1 1
13 43252 2 1 17 MET C C 11.393 3.549 13.604 1.00 . B B . 17 MET C 1 1
13 43253 2 1 17 MET CA C 11.025 3.579 15.080 1.00 . B B . 17 MET CA 1 1
13 43254 2 1 17 MET CB C 9.648 4.215 15.276 1.00 . B B . 17 MET CB 1 1
13 43255 2 1 17 MET CE C 7.318 4.765 18.698 1.00 . B B . 17 MET CE 1 1
13 43256 2 1 17 MET CG C 9.172 4.193 16.718 1.00 . B B . 17 MET CG 1 1
13 43257 2 1 17 MET H H 11.785 5.132 16.301 1.00 . B B . 17 MET H 1 1
13 43258 2 1 17 MET HA H 10.996 2.567 15.444 1.00 . B B . 17 MET HA 1 1
13 43259 2 1 17 MET HB2 H 9.688 5.244 14.947 1.00 . B B . 17 MET HB2 1 1
13 43260 2 1 17 MET HB3 H 8.928 3.681 14.673 1.00 . B B . 17 MET HB3 1 1
13 43261 2 1 17 MET HE1 H 6.269 4.596 18.896 1.00 . B B . 17 MET HE1 1 1
13 43262 2 1 17 MET HE2 H 7.644 5.653 19.219 1.00 . B B . 17 MET HE2 1 1
13 43263 2 1 17 MET HE3 H 7.890 3.916 19.040 1.00 . B B . 17 MET HE3 1 1
13 43264 2 1 17 MET HG2 H 9.096 3.165 17.041 1.00 . B B . 17 MET HG2 1 1
13 43265 2 1 17 MET HG3 H 9.897 4.708 17.330 1.00 . B B . 17 MET HG3 1 1
13 43266 2 1 17 MET N N 12.029 4.295 15.854 1.00 . B B . 17 MET N 1 1
13 43267 2 1 17 MET O O 11.411 2.486 12.982 1.00 . B B . 17 MET O 1 1
13 43268 2 1 17 MET SD S 7.565 4.983 16.937 1.00 . B B . 17 MET SD 1 1
13 43269 2 1 18 GLN C C 13.412 4.103 11.405 1.00 . B B . 18 GLN C 1 1
13 43270 2 1 18 GLN CA C 12.081 4.804 11.645 1.00 . B B . 18 GLN CA 1 1
13 43271 2 1 18 GLN CB C 12.165 6.265 11.207 1.00 . B B . 18 GLN CB 1 1
13 43272 2 1 18 GLN CD C 13.113 8.555 11.654 1.00 . B B . 18 GLN CD 1 1
13 43273 2 1 18 GLN CG C 13.133 7.090 12.035 1.00 . B B . 18 GLN CG 1 1
13 43274 2 1 18 GLN H H 11.676 5.528 13.596 1.00 . B B . 18 GLN H 1 1
13 43275 2 1 18 GLN HA H 11.322 4.307 11.062 1.00 . B B . 18 GLN HA 1 1
13 43276 2 1 18 GLN HB2 H 12.486 6.303 10.175 1.00 . B B . 18 GLN HB2 1 1
13 43277 2 1 18 GLN HB3 H 11.187 6.711 11.287 1.00 . B B . 18 GLN HB3 1 1
13 43278 2 1 18 GLN HE21 H 12.327 9.018 13.419 1.00 . B B . 18 GLN HE21 1 1
13 43279 2 1 18 GLN HE22 H 12.603 10.341 12.351 1.00 . B B . 18 GLN HE22 1 1
13 43280 2 1 18 GLN HG2 H 12.867 7.001 13.077 1.00 . B B . 18 GLN HG2 1 1
13 43281 2 1 18 GLN HG3 H 14.133 6.710 11.885 1.00 . B B . 18 GLN HG3 1 1
13 43282 2 1 18 GLN N N 11.699 4.713 13.047 1.00 . B B . 18 GLN N 1 1
13 43283 2 1 18 GLN NE2 N 12.634 9.390 12.566 1.00 . B B . 18 GLN NE2 1 1
13 43284 2 1 18 GLN O O 13.602 3.442 10.385 1.00 . B B . 18 GLN O 1 1
13 43285 2 1 18 GLN OE1 O 13.505 8.930 10.550 1.00 . B B . 18 GLN OE1 1 1
13 43286 2 1 19 GLN C C 15.508 2.096 12.374 1.00 . B B . 19 GLN C 1 1
13 43287 2 1 19 GLN CA C 15.632 3.611 12.255 1.00 . B B . 19 GLN CA 1 1
13 43288 2 1 19 GLN CB C 16.574 4.158 13.329 1.00 . B B . 19 GLN CB 1 1
13 43289 2 1 19 GLN CD C 17.950 6.144 14.146 1.00 . B B . 19 GLN CD 1 1
13 43290 2 1 19 GLN CG C 17.058 5.574 13.049 1.00 . B B . 19 GLN CG 1 1
13 43291 2 1 19 GLN H H 14.111 4.770 13.156 1.00 . B B . 19 GLN H 1 1
13 43292 2 1 19 GLN HA H 16.036 3.847 11.283 1.00 . B B . 19 GLN HA 1 1
13 43293 2 1 19 GLN HB2 H 16.055 4.162 14.277 1.00 . B B . 19 GLN HB2 1 1
13 43294 2 1 19 GLN HB3 H 17.436 3.512 13.403 1.00 . B B . 19 GLN HB3 1 1
13 43295 2 1 19 GLN HE21 H 17.790 4.478 15.232 1.00 . B B . 19 GLN HE21 1 1
13 43296 2 1 19 GLN HE22 H 18.764 5.729 15.915 1.00 . B B . 19 GLN HE22 1 1
13 43297 2 1 19 GLN HG2 H 17.619 5.568 12.127 1.00 . B B . 19 GLN HG2 1 1
13 43298 2 1 19 GLN HG3 H 16.198 6.217 12.936 1.00 . B B . 19 GLN HG3 1 1
13 43299 2 1 19 GLN N N 14.325 4.241 12.358 1.00 . B B . 19 GLN N 1 1
13 43300 2 1 19 GLN NE2 N 18.191 5.371 15.204 1.00 . B B . 19 GLN NE2 1 1
13 43301 2 1 19 GLN O O 16.192 1.350 11.674 1.00 . B B . 19 GLN O 1 1
13 43302 2 1 19 GLN OE1 O 18.420 7.278 14.041 1.00 . B B . 19 GLN OE1 1 1
13 43303 2 1 20 ASP C C 13.869 -0.426 12.196 1.00 . B B . 20 ASP C 1 1
13 43304 2 1 20 ASP CA C 14.405 0.221 13.462 1.00 . B B . 20 ASP CA 1 1
13 43305 2 1 20 ASP CB C 13.442 -0.005 14.631 1.00 . B B . 20 ASP CB 1 1
13 43306 2 1 20 ASP CG C 13.192 -1.475 14.906 1.00 . B B . 20 ASP CG 1 1
13 43307 2 1 20 ASP H H 14.103 2.293 13.782 1.00 . B B . 20 ASP H 1 1
13 43308 2 1 20 ASP HA H 15.356 -0.231 13.694 1.00 . B B . 20 ASP HA 1 1
13 43309 2 1 20 ASP HB2 H 13.856 0.441 15.521 1.00 . B B . 20 ASP HB2 1 1
13 43310 2 1 20 ASP HB3 H 12.496 0.465 14.405 1.00 . B B . 20 ASP HB3 1 1
13 43311 2 1 20 ASP N N 14.625 1.648 13.258 1.00 . B B . 20 ASP N 1 1
13 43312 2 1 20 ASP O O 14.258 -1.538 11.847 1.00 . B B . 20 ASP O 1 1
13 43313 2 1 20 ASP OD1 O 12.656 -2.164 14.013 1.00 . B B . 20 ASP OD1 1 1
13 43314 2 1 20 ASP OD2 O 13.532 -1.938 16.016 1.00 . B B . 20 ASP OD2 1 1
13 43315 2 1 21 SER C C 13.486 -0.298 9.185 1.00 . B B . 21 SER C 1 1
13 43316 2 1 21 SER CA C 12.418 -0.242 10.267 1.00 . B B . 21 SER CA 1 1
13 43317 2 1 21 SER CB C 11.243 0.625 9.807 1.00 . B B . 21 SER CB 1 1
13 43318 2 1 21 SER H H 12.716 1.165 11.823 1.00 . B B . 21 SER H 1 1
13 43319 2 1 21 SER HA H 12.068 -1.244 10.460 1.00 . B B . 21 SER HA 1 1
13 43320 2 1 21 SER HB2 H 10.481 0.630 10.572 1.00 . B B . 21 SER HB2 1 1
13 43321 2 1 21 SER HB3 H 11.589 1.635 9.639 1.00 . B B . 21 SER HB3 1 1
13 43322 2 1 21 SER HG H 10.193 -0.678 8.790 1.00 . B B . 21 SER HG 1 1
13 43323 2 1 21 SER N N 12.984 0.276 11.503 1.00 . B B . 21 SER N 1 1
13 43324 2 1 21 SER O O 13.569 -1.266 8.428 1.00 . B B . 21 SER O 1 1
13 43325 2 1 21 SER OG O 10.681 0.127 8.605 1.00 . B B . 21 SER OG 1 1
13 43326 2 1 22 VAL C C 16.402 -0.302 8.399 1.00 . B B . 22 VAL C 1 1
13 43327 2 1 22 VAL CA C 15.388 0.805 8.149 1.00 . B B . 22 VAL CA 1 1
13 43328 2 1 22 VAL CB C 16.109 2.168 8.186 1.00 . B B . 22 VAL CB 1 1
13 43329 2 1 22 VAL CG1 C 17.181 2.241 7.107 1.00 . B B . 22 VAL CG1 1 1
13 43330 2 1 22 VAL CG2 C 15.110 3.304 8.030 1.00 . B B . 22 VAL CG2 1 1
13 43331 2 1 22 VAL H H 14.201 1.475 9.767 1.00 . B B . 22 VAL H 1 1
13 43332 2 1 22 VAL HA H 14.958 0.670 7.172 1.00 . B B . 22 VAL HA 1 1
13 43333 2 1 22 VAL HB H 16.592 2.271 9.147 1.00 . B B . 22 VAL HB 1 1
13 43334 2 1 22 VAL HG11 H 16.929 1.564 6.304 1.00 . B B . 22 VAL HG11 1 1
13 43335 2 1 22 VAL HG12 H 18.134 1.960 7.529 1.00 . B B . 22 VAL HG12 1 1
13 43336 2 1 22 VAL HG13 H 17.239 3.250 6.726 1.00 . B B . 22 VAL HG13 1 1
13 43337 2 1 22 VAL HG21 H 15.116 3.652 7.010 1.00 . B B . 22 VAL HG21 1 1
13 43338 2 1 22 VAL HG22 H 15.383 4.116 8.689 1.00 . B B . 22 VAL HG22 1 1
13 43339 2 1 22 VAL HG23 H 14.123 2.951 8.286 1.00 . B B . 22 VAL HG23 1 1
13 43340 2 1 22 VAL N N 14.314 0.740 9.129 1.00 . B B . 22 VAL N 1 1
13 43341 2 1 22 VAL O O 16.820 -0.999 7.474 1.00 . B B . 22 VAL O 1 1
13 43342 2 1 23 GLU C C 17.123 -2.878 9.846 1.00 . B B . 23 GLU C 1 1
13 43343 2 1 23 GLU CA C 17.737 -1.499 10.038 1.00 . B B . 23 GLU CA 1 1
13 43344 2 1 23 GLU CB C 18.177 -1.318 11.492 1.00 . B B . 23 GLU CB 1 1
13 43345 2 1 23 GLU CD C 20.240 0.071 11.028 1.00 . B B . 23 GLU CD 1 1
13 43346 2 1 23 GLU CG C 18.912 -0.012 11.755 1.00 . B B . 23 GLU CG 1 1
13 43347 2 1 23 GLU H H 16.405 0.114 10.352 1.00 . B B . 23 GLU H 1 1
13 43348 2 1 23 GLU HA H 18.594 -1.410 9.393 1.00 . B B . 23 GLU HA 1 1
13 43349 2 1 23 GLU HB2 H 17.302 -1.347 12.126 1.00 . B B . 23 GLU HB2 1 1
13 43350 2 1 23 GLU HB3 H 18.831 -2.134 11.762 1.00 . B B . 23 GLU HB3 1 1
13 43351 2 1 23 GLU HG2 H 18.290 0.806 11.427 1.00 . B B . 23 GLU HG2 1 1
13 43352 2 1 23 GLU HG3 H 19.092 0.077 12.815 1.00 . B B . 23 GLU HG3 1 1
13 43353 2 1 23 GLU N N 16.783 -0.466 9.660 1.00 . B B . 23 GLU N 1 1
13 43354 2 1 23 GLU O O 17.745 -3.773 9.272 1.00 . B B . 23 GLU O 1 1
13 43355 2 1 23 GLU OE1 O 20.240 0.011 9.780 1.00 . B B . 23 GLU OE1 1 1
13 43356 2 1 23 GLU OE2 O 21.279 0.200 11.708 1.00 . B B . 23 GLU OE2 1 1
13 43357 2 1 24 CYS C C 14.856 -4.611 8.742 1.00 . B B . 24 CYS C 1 1
13 43358 2 1 24 CYS CA C 15.191 -4.308 10.200 1.00 . B B . 24 CYS CA 1 1
13 43359 2 1 24 CYS CB C 13.918 -4.301 11.044 1.00 . B B . 24 CYS CB 1 1
13 43360 2 1 24 CYS H H 15.453 -2.282 10.770 1.00 . B B . 24 CYS H 1 1
13 43361 2 1 24 CYS HA H 15.849 -5.083 10.567 1.00 . B B . 24 CYS HA 1 1
13 43362 2 1 24 CYS HB2 H 13.335 -3.428 10.796 1.00 . B B . 24 CYS HB2 1 1
13 43363 2 1 24 CYS HB3 H 13.341 -5.188 10.821 1.00 . B B . 24 CYS HB3 1 1
13 43364 2 1 24 CYS HG H 13.642 -4.926 13.234 1.00 . B B . 24 CYS HG 1 1
13 43365 2 1 24 CYS N N 15.897 -3.038 10.325 1.00 . B B . 24 CYS N 1 1
13 43366 2 1 24 CYS O O 14.769 -5.772 8.347 1.00 . B B . 24 CYS O 1 1
13 43367 2 1 24 CYS SG S 14.218 -4.275 12.826 1.00 . B B . 24 CYS SG 1 1
13 43368 2 1 25 ALA C C 15.591 -4.217 5.783 1.00 . B B . 25 ALA C 1 1
13 43369 2 1 25 ALA CA C 14.365 -3.729 6.533 1.00 . B B . 25 ALA CA 1 1
13 43370 2 1 25 ALA CB C 13.860 -2.422 5.941 1.00 . B B . 25 ALA CB 1 1
13 43371 2 1 25 ALA H H 14.774 -2.658 8.304 1.00 . B B . 25 ALA H 1 1
13 43372 2 1 25 ALA HA H 13.580 -4.467 6.449 1.00 . B B . 25 ALA HA 1 1
13 43373 2 1 25 ALA HB1 H 12.934 -2.144 6.421 1.00 . B B . 25 ALA HB1 1 1
13 43374 2 1 25 ALA HB2 H 13.694 -2.548 4.882 1.00 . B B . 25 ALA HB2 1 1
13 43375 2 1 25 ALA HB3 H 14.595 -1.647 6.101 1.00 . B B . 25 ALA HB3 1 1
13 43376 2 1 25 ALA N N 14.679 -3.561 7.943 1.00 . B B . 25 ALA N 1 1
13 43377 2 1 25 ALA O O 15.501 -5.085 4.914 1.00 . B B . 25 ALA O 1 1
13 43378 2 1 26 THR C C 18.292 -5.499 5.751 1.00 . B B . 26 THR C 1 1
13 43379 2 1 26 THR CA C 17.990 -4.030 5.497 1.00 . B B . 26 THR CA 1 1
13 43380 2 1 26 THR CB C 19.137 -3.155 6.005 1.00 . B B . 26 THR CB 1 1
13 43381 2 1 26 THR CG2 C 20.473 -3.493 5.381 1.00 . B B . 26 THR CG2 1 1
13 43382 2 1 26 THR H H 16.748 -2.968 6.835 1.00 . B B . 26 THR H 1 1
13 43383 2 1 26 THR HA H 17.870 -3.879 4.441 1.00 . B B . 26 THR HA 1 1
13 43384 2 1 26 THR HB H 19.228 -3.285 7.074 1.00 . B B . 26 THR HB 1 1
13 43385 2 1 26 THR HG1 H 17.973 -1.578 5.997 1.00 . B B . 26 THR HG1 1 1
13 43386 2 1 26 THR HG21 H 20.843 -2.637 4.836 1.00 . B B . 26 THR HG21 1 1
13 43387 2 1 26 THR HG22 H 20.354 -4.328 4.705 1.00 . B B . 26 THR HG22 1 1
13 43388 2 1 26 THR HG23 H 21.176 -3.756 6.157 1.00 . B B . 26 THR HG23 1 1
13 43389 2 1 26 THR N N 16.741 -3.652 6.131 1.00 . B B . 26 THR N 1 1
13 43390 2 1 26 THR O O 18.637 -6.246 4.834 1.00 . B B . 26 THR O 1 1
13 43391 2 1 26 THR OG1 O 18.876 -1.787 5.745 1.00 . B B . 26 THR OG1 1 1
13 43392 2 1 27 GLN C C 17.433 -8.216 6.621 1.00 . B B . 27 GLN C 1 1
13 43393 2 1 27 GLN CA C 18.379 -7.297 7.381 1.00 . B B . 27 GLN CA 1 1
13 43394 2 1 27 GLN CB C 18.194 -7.480 8.888 1.00 . B B . 27 GLN CB 1 1
13 43395 2 1 27 GLN CD C 18.940 -6.834 11.212 1.00 . B B . 27 GLN CD 1 1
13 43396 2 1 27 GLN CG C 19.152 -6.647 9.724 1.00 . B B . 27 GLN CG 1 1
13 43397 2 1 27 GLN H H 17.849 -5.273 7.684 1.00 . B B . 27 GLN H 1 1
13 43398 2 1 27 GLN HA H 19.397 -7.544 7.114 1.00 . B B . 27 GLN HA 1 1
13 43399 2 1 27 GLN HB2 H 17.186 -7.201 9.151 1.00 . B B . 27 GLN HB2 1 1
13 43400 2 1 27 GLN HB3 H 18.348 -8.520 9.134 1.00 . B B . 27 GLN HB3 1 1
13 43401 2 1 27 GLN HE21 H 20.804 -7.493 11.421 1.00 . B B . 27 GLN HE21 1 1
13 43402 2 1 27 GLN HE22 H 19.864 -7.429 12.870 1.00 . B B . 27 GLN HE22 1 1
13 43403 2 1 27 GLN HG2 H 20.165 -6.934 9.481 1.00 . B B . 27 GLN HG2 1 1
13 43404 2 1 27 GLN HG3 H 19.007 -5.604 9.482 1.00 . B B . 27 GLN HG3 1 1
13 43405 2 1 27 GLN N N 18.141 -5.912 7.003 1.00 . B B . 27 GLN N 1 1
13 43406 2 1 27 GLN NE2 N 19.973 -7.299 11.904 1.00 . B B . 27 GLN NE2 1 1
13 43407 2 1 27 GLN O O 17.826 -9.289 6.161 1.00 . B B . 27 GLN O 1 1
13 43408 2 1 27 GLN OE1 O 17.859 -6.563 11.736 1.00 . B B . 27 GLN OE1 1 1
13 43409 2 1 28 ALA C C 15.614 -8.877 4.363 1.00 . B B . 28 ALA C 1 1
13 43410 2 1 28 ALA CA C 15.168 -8.550 5.779 1.00 . B B . 28 ALA CA 1 1
13 43411 2 1 28 ALA CB C 13.853 -7.787 5.750 1.00 . B B . 28 ALA CB 1 1
13 43412 2 1 28 ALA H H 15.939 -6.911 6.872 1.00 . B B . 28 ALA H 1 1
13 43413 2 1 28 ALA HA H 15.011 -9.471 6.315 1.00 . B B . 28 ALA HA 1 1
13 43414 2 1 28 ALA HB1 H 13.938 -6.900 6.361 1.00 . B B . 28 ALA HB1 1 1
13 43415 2 1 28 ALA HB2 H 13.065 -8.415 6.135 1.00 . B B . 28 ALA HB2 1 1
13 43416 2 1 28 ALA HB3 H 13.622 -7.502 4.735 1.00 . B B . 28 ALA HB3 1 1
13 43417 2 1 28 ALA N N 16.183 -7.779 6.487 1.00 . B B . 28 ALA N 1 1
13 43418 2 1 28 ALA O O 15.457 -10.005 3.900 1.00 . B B . 28 ALA O 1 1
13 43419 2 1 29 LEU C C 17.782 -9.093 2.276 1.00 . B B . 29 LEU C 1 1
13 43420 2 1 29 LEU CA C 16.640 -8.090 2.313 1.00 . B B . 29 LEU CA 1 1
13 43421 2 1 29 LEU CB C 17.082 -6.764 1.700 1.00 . B B . 29 LEU CB 1 1
13 43422 2 1 29 LEU CD1 C 16.451 -4.432 1.035 1.00 . B B . 29 LEU CD1 1 1
13 43423 2 1 29 LEU CD2 C 15.192 -6.383 0.112 1.00 . B B . 29 LEU CD2 1 1
13 43424 2 1 29 LEU CG C 15.935 -5.836 1.320 1.00 . B B . 29 LEU CG 1 1
13 43425 2 1 29 LEU H H 16.273 -7.007 4.100 1.00 . B B . 29 LEU H 1 1
13 43426 2 1 29 LEU HA H 15.812 -8.478 1.743 1.00 . B B . 29 LEU HA 1 1
13 43427 2 1 29 LEU HB2 H 17.716 -6.253 2.410 1.00 . B B . 29 LEU HB2 1 1
13 43428 2 1 29 LEU HB3 H 17.657 -6.974 0.810 1.00 . B B . 29 LEU HB3 1 1
13 43429 2 1 29 LEU HD11 H 15.620 -3.785 0.801 1.00 . B B . 29 LEU HD11 1 1
13 43430 2 1 29 LEU HD12 H 17.131 -4.463 0.197 1.00 . B B . 29 LEU HD12 1 1
13 43431 2 1 29 LEU HD13 H 16.968 -4.057 1.905 1.00 . B B . 29 LEU HD13 1 1
13 43432 2 1 29 LEU HD21 H 14.608 -5.596 -0.340 1.00 . B B . 29 LEU HD21 1 1
13 43433 2 1 29 LEU HD22 H 14.536 -7.184 0.425 1.00 . B B . 29 LEU HD22 1 1
13 43434 2 1 29 LEU HD23 H 15.904 -6.763 -0.608 1.00 . B B . 29 LEU HD23 1 1
13 43435 2 1 29 LEU HG H 15.241 -5.784 2.143 1.00 . B B . 29 LEU HG 1 1
13 43436 2 1 29 LEU N N 16.172 -7.889 3.678 1.00 . B B . 29 LEU N 1 1
13 43437 2 1 29 LEU O O 17.847 -9.947 1.393 1.00 . B B . 29 LEU O 1 1
13 43438 2 1 30 GLU C C 19.413 -11.305 3.612 1.00 . B B . 30 GLU C 1 1
13 43439 2 1 30 GLU CA C 19.834 -9.866 3.323 1.00 . B B . 30 GLU CA 1 1
13 43440 2 1 30 GLU CB C 20.800 -9.382 4.405 1.00 . B B . 30 GLU CB 1 1
13 43441 2 1 30 GLU CD C 22.299 -7.528 5.237 1.00 . B B . 30 GLU CD 1 1
13 43442 2 1 30 GLU CG C 21.342 -7.984 4.154 1.00 . B B . 30 GLU CG 1 1
13 43443 2 1 30 GLU H H 18.576 -8.270 3.912 1.00 . B B . 30 GLU H 1 1
13 43444 2 1 30 GLU HA H 20.338 -9.840 2.372 1.00 . B B . 30 GLU HA 1 1
13 43445 2 1 30 GLU HB2 H 20.286 -9.379 5.356 1.00 . B B . 30 GLU HB2 1 1
13 43446 2 1 30 GLU HB3 H 21.635 -10.064 4.460 1.00 . B B . 30 GLU HB3 1 1
13 43447 2 1 30 GLU HG2 H 21.863 -7.978 3.209 1.00 . B B . 30 GLU HG2 1 1
13 43448 2 1 30 GLU HG3 H 20.513 -7.292 4.112 1.00 . B B . 30 GLU HG3 1 1
13 43449 2 1 30 GLU N N 18.684 -8.977 3.239 1.00 . B B . 30 GLU N 1 1
13 43450 2 1 30 GLU O O 20.019 -12.249 3.108 1.00 . B B . 30 GLU O 1 1
13 43451 2 1 30 GLU OE1 O 21.878 -7.455 6.410 1.00 . B B . 30 GLU OE1 1 1
13 43452 2 1 30 GLU OE2 O 23.471 -7.243 4.912 1.00 . B B . 30 GLU OE2 1 1
13 43453 2 1 31 LYS C C 16.842 -13.312 3.837 1.00 . B B . 31 LYS C 1 1
13 43454 2 1 31 LYS CA C 17.911 -12.803 4.799 1.00 . B B . 31 LYS CA 1 1
13 43455 2 1 31 LYS CB C 17.382 -12.817 6.236 1.00 . B B . 31 LYS CB 1 1
13 43456 2 1 31 LYS CD C 15.754 -11.947 7.934 1.00 . B B . 31 LYS CD 1 1
13 43457 2 1 31 LYS CE C 14.599 -10.998 8.211 1.00 . B B . 31 LYS CE 1 1
13 43458 2 1 31 LYS CG C 16.182 -11.913 6.474 1.00 . B B . 31 LYS CG 1 1
13 43459 2 1 31 LYS H H 17.942 -10.683 4.819 1.00 . B B . 31 LYS H 1 1
13 43460 2 1 31 LYS HA H 18.757 -13.468 4.741 1.00 . B B . 31 LYS HA 1 1
13 43461 2 1 31 LYS HB2 H 17.094 -13.827 6.489 1.00 . B B . 31 LYS HB2 1 1
13 43462 2 1 31 LYS HB3 H 18.176 -12.505 6.901 1.00 . B B . 31 LYS HB3 1 1
13 43463 2 1 31 LYS HD2 H 15.447 -12.950 8.185 1.00 . B B . 31 LYS HD2 1 1
13 43464 2 1 31 LYS HD3 H 16.595 -11.663 8.548 1.00 . B B . 31 LYS HD3 1 1
13 43465 2 1 31 LYS HE2 H 14.947 -9.984 8.086 1.00 . B B . 31 LYS HE2 1 1
13 43466 2 1 31 LYS HE3 H 13.806 -11.196 7.507 1.00 . B B . 31 LYS HE3 1 1
13 43467 2 1 31 LYS HG2 H 16.444 -10.901 6.207 1.00 . B B . 31 LYS HG2 1 1
13 43468 2 1 31 LYS HG3 H 15.361 -12.250 5.859 1.00 . B B . 31 LYS HG3 1 1
13 43469 2 1 31 LYS HZ1 H 13.287 -10.490 9.755 1.00 . B B . 31 LYS HZ1 1 1
13 43470 2 1 31 LYS HZ2 H 14.822 -10.959 10.288 1.00 . B B . 31 LYS HZ2 1 1
13 43471 2 1 31 LYS HZ3 H 13.725 -12.123 9.739 1.00 . B B . 31 LYS HZ3 1 1
13 43472 2 1 31 LYS N N 18.385 -11.470 4.438 1.00 . B B . 31 LYS N 1 1
13 43473 2 1 31 LYS NZ N 14.071 -11.154 9.595 1.00 . B B . 31 LYS NZ 1 1
13 43474 2 1 31 LYS O O 16.790 -14.505 3.537 1.00 . B B . 31 LYS O 1 1
13 43475 2 1 32 TYR C C 15.146 -12.251 1.043 1.00 . B B . 32 TYR C 1 1
13 43476 2 1 32 TYR CA C 14.918 -12.806 2.444 1.00 . B B . 32 TYR CA 1 1
13 43477 2 1 32 TYR CB C 13.560 -12.342 2.972 1.00 . B B . 32 TYR CB 1 1
13 43478 2 1 32 TYR CD1 C 12.991 -14.437 4.259 1.00 . B B . 32 TYR CD1 1 1
13 43479 2 1 32 TYR CD2 C 12.842 -12.347 5.394 1.00 . B B . 32 TYR CD2 1 1
13 43480 2 1 32 TYR CE1 C 12.588 -15.094 5.407 1.00 . B B . 32 TYR CE1 1 1
13 43481 2 1 32 TYR CE2 C 12.440 -12.996 6.546 1.00 . B B . 32 TYR CE2 1 1
13 43482 2 1 32 TYR CG C 13.124 -13.055 4.233 1.00 . B B . 32 TYR CG 1 1
13 43483 2 1 32 TYR CZ C 12.316 -14.369 6.547 1.00 . B B . 32 TYR CZ 1 1
13 43484 2 1 32 TYR H H 16.065 -11.478 3.635 1.00 . B B . 32 TYR H 1 1
13 43485 2 1 32 TYR HA H 14.917 -13.884 2.389 1.00 . B B . 32 TYR HA 1 1
13 43486 2 1 32 TYR HB2 H 13.607 -11.287 3.189 1.00 . B B . 32 TYR HB2 1 1
13 43487 2 1 32 TYR HB3 H 12.809 -12.518 2.216 1.00 . B B . 32 TYR HB3 1 1
13 43488 2 1 32 TYR HD1 H 13.206 -15.003 3.366 1.00 . B B . 32 TYR HD1 1 1
13 43489 2 1 32 TYR HD2 H 12.941 -11.271 5.390 1.00 . B B . 32 TYR HD2 1 1
13 43490 2 1 32 TYR HE1 H 12.491 -16.170 5.408 1.00 . B B . 32 TYR HE1 1 1
13 43491 2 1 32 TYR HE2 H 12.226 -12.428 7.438 1.00 . B B . 32 TYR HE2 1 1
13 43492 2 1 32 TYR HH H 11.329 -15.743 7.462 1.00 . B B . 32 TYR HH 1 1
13 43493 2 1 32 TYR N N 15.984 -12.417 3.361 1.00 . B B . 32 TYR N 1 1
13 43494 2 1 32 TYR O O 14.986 -12.963 0.052 1.00 . B B . 32 TYR O 1 1
13 43495 2 1 32 TYR OH O 11.915 -15.018 7.693 1.00 . B B . 32 TYR OH 1 1
13 43496 2 1 33 ASN C C 14.465 -10.319 -1.151 1.00 . B B . 33 ASN C 1 1
13 43497 2 1 33 ASN CA C 15.748 -10.336 -0.325 1.00 . B B . 33 ASN CA 1 1
13 43498 2 1 33 ASN CB C 16.856 -11.067 -1.093 1.00 . B B . 33 ASN CB 1 1
13 43499 2 1 33 ASN CG C 17.235 -10.396 -2.409 1.00 . B B . 33 ASN CG 1 1
13 43500 2 1 33 ASN H H 15.618 -10.456 1.784 1.00 . B B . 33 ASN H 1 1
13 43501 2 1 33 ASN HA H 16.058 -9.319 -0.137 1.00 . B B . 33 ASN HA 1 1
13 43502 2 1 33 ASN HB2 H 17.739 -11.114 -0.475 1.00 . B B . 33 ASN HB2 1 1
13 43503 2 1 33 ASN HB3 H 16.524 -12.073 -1.308 1.00 . B B . 33 ASN HB3 1 1
13 43504 2 1 33 ASN HD21 H 16.129 -8.787 -1.996 1.00 . B B . 33 ASN HD21 1 1
13 43505 2 1 33 ASN HD22 H 16.961 -8.758 -3.505 1.00 . B B . 33 ASN HD22 1 1
13 43506 2 1 33 ASN N N 15.512 -10.978 0.963 1.00 . B B . 33 ASN N 1 1
13 43507 2 1 33 ASN ND2 N 16.721 -9.192 -2.660 1.00 . B B . 33 ASN ND2 1 1
13 43508 2 1 33 ASN O O 14.474 -10.631 -2.342 1.00 . B B . 33 ASN O 1 1
13 43509 2 1 33 ASN OD1 O 18.004 -10.954 -3.193 1.00 . B B . 33 ASN OD1 1 1
13 43510 2 1 34 ILE C C 11.199 -8.797 -0.564 1.00 . B B . 34 ILE C 1 1
13 43511 2 1 34 ILE CA C 12.068 -9.890 -1.175 1.00 . B B . 34 ILE CA 1 1
13 43512 2 1 34 ILE CB C 11.327 -11.240 -1.085 1.00 . B B . 34 ILE CB 1 1
13 43513 2 1 34 ILE CD1 C 11.532 -13.722 -1.614 1.00 . B B . 34 ILE CD1 1 1
13 43514 2 1 34 ILE CG1 C 12.186 -12.359 -1.678 1.00 . B B . 34 ILE CG1 1 1
13 43515 2 1 34 ILE CG2 C 9.984 -11.161 -1.799 1.00 . B B . 34 ILE CG2 1 1
13 43516 2 1 34 ILE H H 13.420 -9.714 0.442 1.00 . B B . 34 ILE H 1 1
13 43517 2 1 34 ILE HA H 12.239 -9.664 -2.218 1.00 . B B . 34 ILE HA 1 1
13 43518 2 1 34 ILE HB H 11.140 -11.453 -0.043 1.00 . B B . 34 ILE HB 1 1
13 43519 2 1 34 ILE HD11 H 11.109 -13.966 -2.578 1.00 . B B . 34 ILE HD11 1 1
13 43520 2 1 34 ILE HD12 H 10.748 -13.711 -0.871 1.00 . B B . 34 ILE HD12 1 1
13 43521 2 1 34 ILE HD13 H 12.270 -14.464 -1.348 1.00 . B B . 34 ILE HD13 1 1
13 43522 2 1 34 ILE HG12 H 12.388 -12.137 -2.715 1.00 . B B . 34 ILE HG12 1 1
13 43523 2 1 34 ILE HG13 H 13.120 -12.412 -1.138 1.00 . B B . 34 ILE HG13 1 1
13 43524 2 1 34 ILE HG21 H 9.204 -10.967 -1.078 1.00 . B B . 34 ILE HG21 1 1
13 43525 2 1 34 ILE HG22 H 9.786 -12.098 -2.299 1.00 . B B . 34 ILE HG22 1 1
13 43526 2 1 34 ILE HG23 H 10.009 -10.363 -2.526 1.00 . B B . 34 ILE HG23 1 1
13 43527 2 1 34 ILE N N 13.362 -9.951 -0.508 1.00 . B B . 34 ILE N 1 1
13 43528 2 1 34 ILE O O 10.949 -8.788 0.640 1.00 . B B . 34 ILE O 1 1
13 43529 2 1 35 GLU C C 8.781 -7.218 -0.045 1.00 . B B . 35 GLU C 1 1
13 43530 2 1 35 GLU CA C 9.913 -6.759 -0.964 1.00 . B B . 35 GLU CA 1 1
13 43531 2 1 35 GLU CB C 9.344 -6.033 -2.185 1.00 . B B . 35 GLU CB 1 1
13 43532 2 1 35 GLU CD C 8.268 -6.284 -4.457 1.00 . B B . 35 GLU CD 1 1
13 43533 2 1 35 GLU CG C 8.564 -6.939 -3.121 1.00 . B B . 35 GLU CG 1 1
13 43534 2 1 35 GLU H H 10.987 -7.940 -2.354 1.00 . B B . 35 GLU H 1 1
13 43535 2 1 35 GLU HA H 10.545 -6.075 -0.419 1.00 . B B . 35 GLU HA 1 1
13 43536 2 1 35 GLU HB2 H 8.686 -5.247 -1.846 1.00 . B B . 35 GLU HB2 1 1
13 43537 2 1 35 GLU HB3 H 10.160 -5.593 -2.741 1.00 . B B . 35 GLU HB3 1 1
13 43538 2 1 35 GLU HG2 H 9.139 -7.836 -3.298 1.00 . B B . 35 GLU HG2 1 1
13 43539 2 1 35 GLU HG3 H 7.628 -7.202 -2.651 1.00 . B B . 35 GLU HG3 1 1
13 43540 2 1 35 GLU N N 10.747 -7.875 -1.405 1.00 . B B . 35 GLU N 1 1
13 43541 2 1 35 GLU O O 8.518 -6.596 0.985 1.00 . B B . 35 GLU O 1 1
13 43542 2 1 35 GLU OE1 O 7.648 -5.203 -4.465 1.00 . B B . 35 GLU OE1 1 1
13 43543 2 1 35 GLU OE2 O 8.658 -6.857 -5.497 1.00 . B B . 35 GLU OE2 1 1
13 43544 2 1 36 LYS C C 7.470 -9.254 1.769 1.00 . B B . 36 LYS C 1 1
13 43545 2 1 36 LYS CA C 7.007 -8.831 0.375 1.00 . B B . 36 LYS CA 1 1
13 43546 2 1 36 LYS CB C 6.381 -10.034 -0.333 1.00 . B B . 36 LYS CB 1 1
13 43547 2 1 36 LYS CD C 4.709 -11.921 -0.225 1.00 . B B . 36 LYS CD 1 1
13 43548 2 1 36 LYS CE C 5.643 -13.091 0.057 1.00 . B B . 36 LYS CE 1 1
13 43549 2 1 36 LYS CG C 5.195 -10.629 0.412 1.00 . B B . 36 LYS CG 1 1
13 43550 2 1 36 LYS H H 8.363 -8.752 -1.254 1.00 . B B . 36 LYS H 1 1
13 43551 2 1 36 LYS HA H 6.263 -8.056 0.473 1.00 . B B . 36 LYS HA 1 1
13 43552 2 1 36 LYS HB2 H 6.047 -9.727 -1.314 1.00 . B B . 36 LYS HB2 1 1
13 43553 2 1 36 LYS HB3 H 7.132 -10.798 -0.441 1.00 . B B . 36 LYS HB3 1 1
13 43554 2 1 36 LYS HD2 H 3.732 -12.156 0.166 1.00 . B B . 36 LYS HD2 1 1
13 43555 2 1 36 LYS HD3 H 4.645 -11.777 -1.293 1.00 . B B . 36 LYS HD3 1 1
13 43556 2 1 36 LYS HE2 H 5.860 -13.111 1.116 1.00 . B B . 36 LYS HE2 1 1
13 43557 2 1 36 LYS HE3 H 5.144 -14.007 -0.221 1.00 . B B . 36 LYS HE3 1 1
13 43558 2 1 36 LYS HG2 H 5.490 -10.832 1.430 1.00 . B B . 36 LYS HG2 1 1
13 43559 2 1 36 LYS HG3 H 4.386 -9.911 0.407 1.00 . B B . 36 LYS HG3 1 1
13 43560 2 1 36 LYS HZ1 H 7.216 -13.931 -1.029 1.00 . B B . 36 LYS HZ1 1 1
13 43561 2 1 36 LYS HZ2 H 7.671 -12.607 -0.079 1.00 . B B . 36 LYS HZ2 1 1
13 43562 2 1 36 LYS HZ3 H 6.809 -12.363 -1.515 1.00 . B B . 36 LYS HZ3 1 1
13 43563 2 1 36 LYS N N 8.113 -8.302 -0.421 1.00 . B B . 36 LYS N 1 1
13 43564 2 1 36 LYS NZ N 6.924 -12.990 -0.693 1.00 . B B . 36 LYS NZ 1 1
13 43565 2 1 36 LYS O O 6.948 -8.783 2.779 1.00 . B B . 36 LYS O 1 1
13 43566 2 1 37 ASP C C 9.394 -9.557 4.025 1.00 . B B . 37 ASP C 1 1
13 43567 2 1 37 ASP CA C 8.974 -10.677 3.072 1.00 . B B . 37 ASP CA 1 1
13 43568 2 1 37 ASP CB C 10.167 -11.596 2.802 1.00 . B B . 37 ASP CB 1 1
13 43569 2 1 37 ASP CG C 9.794 -12.788 1.944 1.00 . B B . 37 ASP CG 1 1
13 43570 2 1 37 ASP H H 8.801 -10.507 0.966 1.00 . B B . 37 ASP H 1 1
13 43571 2 1 37 ASP HA H 8.195 -11.254 3.544 1.00 . B B . 37 ASP HA 1 1
13 43572 2 1 37 ASP HB2 H 10.936 -11.035 2.290 1.00 . B B . 37 ASP HB2 1 1
13 43573 2 1 37 ASP HB3 H 10.555 -11.958 3.741 1.00 . B B . 37 ASP HB3 1 1
13 43574 2 1 37 ASP N N 8.443 -10.160 1.809 1.00 . B B . 37 ASP N 1 1
13 43575 2 1 37 ASP O O 9.114 -9.614 5.224 1.00 . B B . 37 ASP O 1 1
13 43576 2 1 37 ASP OD1 O 9.333 -12.578 0.801 1.00 . B B . 37 ASP OD1 1 1
13 43577 2 1 37 ASP OD2 O 9.962 -13.933 2.413 1.00 . B B . 37 ASP OD2 1 1
13 43578 2 1 38 ILE C C 9.426 -6.891 5.211 1.00 . B B . 38 ILE C 1 1
13 43579 2 1 38 ILE CA C 10.537 -7.417 4.302 1.00 . B B . 38 ILE CA 1 1
13 43580 2 1 38 ILE CB C 11.038 -6.262 3.404 1.00 . B B . 38 ILE CB 1 1
13 43581 2 1 38 ILE CD1 C 12.556 -5.736 1.430 1.00 . B B . 38 ILE CD1 1 1
13 43582 2 1 38 ILE CG1 C 12.193 -6.727 2.516 1.00 . B B . 38 ILE CG1 1 1
13 43583 2 1 38 ILE CG2 C 11.476 -5.071 4.247 1.00 . B B . 38 ILE CG2 1 1
13 43584 2 1 38 ILE H H 10.271 -8.556 2.532 1.00 . B B . 38 ILE H 1 1
13 43585 2 1 38 ILE HA H 11.363 -7.757 4.911 1.00 . B B . 38 ILE HA 1 1
13 43586 2 1 38 ILE HB H 10.218 -5.944 2.777 1.00 . B B . 38 ILE HB 1 1
13 43587 2 1 38 ILE HD11 H 13.431 -5.179 1.729 1.00 . B B . 38 ILE HD11 1 1
13 43588 2 1 38 ILE HD12 H 11.732 -5.057 1.274 1.00 . B B . 38 ILE HD12 1 1
13 43589 2 1 38 ILE HD13 H 12.763 -6.267 0.513 1.00 . B B . 38 ILE HD13 1 1
13 43590 2 1 38 ILE HG12 H 13.069 -6.880 3.125 1.00 . B B . 38 ILE HG12 1 1
13 43591 2 1 38 ILE HG13 H 11.925 -7.656 2.042 1.00 . B B . 38 ILE HG13 1 1
13 43592 2 1 38 ILE HG21 H 10.670 -4.779 4.905 1.00 . B B . 38 ILE HG21 1 1
13 43593 2 1 38 ILE HG22 H 11.728 -4.245 3.599 1.00 . B B . 38 ILE HG22 1 1
13 43594 2 1 38 ILE HG23 H 12.340 -5.345 4.835 1.00 . B B . 38 ILE HG23 1 1
13 43595 2 1 38 ILE N N 10.072 -8.543 3.491 1.00 . B B . 38 ILE N 1 1
13 43596 2 1 38 ILE O O 9.569 -6.854 6.436 1.00 . B B . 38 ILE O 1 1
13 43597 2 1 39 ALA C C 6.504 -7.012 6.186 1.00 . B B . 39 ALA C 1 1
13 43598 2 1 39 ALA CA C 7.180 -5.950 5.324 1.00 . B B . 39 ALA CA 1 1
13 43599 2 1 39 ALA CB C 6.177 -5.352 4.350 1.00 . B B . 39 ALA CB 1 1
13 43600 2 1 39 ALA H H 8.280 -6.539 3.618 1.00 . B B . 39 ALA H 1 1
13 43601 2 1 39 ALA HA H 7.535 -5.156 5.964 1.00 . B B . 39 ALA HA 1 1
13 43602 2 1 39 ALA HB1 H 5.794 -6.130 3.706 1.00 . B B . 39 ALA HB1 1 1
13 43603 2 1 39 ALA HB2 H 6.663 -4.596 3.750 1.00 . B B . 39 ALA HB2 1 1
13 43604 2 1 39 ALA HB3 H 5.362 -4.907 4.900 1.00 . B B . 39 ALA HB3 1 1
13 43605 2 1 39 ALA N N 8.324 -6.483 4.595 1.00 . B B . 39 ALA N 1 1
13 43606 2 1 39 ALA O O 5.819 -6.688 7.156 1.00 . B B . 39 ALA O 1 1
13 43607 2 1 40 ALA C C 6.580 -9.455 7.992 1.00 . B B . 40 ALA C 1 1
13 43608 2 1 40 ALA CA C 6.055 -9.365 6.562 1.00 . B B . 40 ALA CA 1 1
13 43609 2 1 40 ALA CB C 6.277 -10.683 5.838 1.00 . B B . 40 ALA CB 1 1
13 43610 2 1 40 ALA H H 7.223 -8.480 5.035 1.00 . B B . 40 ALA H 1 1
13 43611 2 1 40 ALA HA H 4.994 -9.180 6.596 1.00 . B B . 40 ALA HA 1 1
13 43612 2 1 40 ALA HB1 H 5.393 -11.296 5.926 1.00 . B B . 40 ALA HB1 1 1
13 43613 2 1 40 ALA HB2 H 7.118 -11.201 6.277 1.00 . B B . 40 ALA HB2 1 1
13 43614 2 1 40 ALA HB3 H 6.479 -10.491 4.794 1.00 . B B . 40 ALA HB3 1 1
13 43615 2 1 40 ALA N N 6.677 -8.275 5.823 1.00 . B B . 40 ALA N 1 1
13 43616 2 1 40 ALA O O 5.824 -9.301 8.954 1.00 . B B . 40 ALA O 1 1
13 43617 2 1 41 HIS C C 8.524 -8.510 10.173 1.00 . B B . 41 HIS C 1 1
13 43618 2 1 41 HIS CA C 8.485 -9.851 9.442 1.00 . B B . 41 HIS CA 1 1
13 43619 2 1 41 HIS CB C 9.898 -10.432 9.315 1.00 . B B . 41 HIS CB 1 1
13 43620 2 1 41 HIS CD2 C 11.742 -9.048 8.125 1.00 . B B . 41 HIS CD2 1 1
13 43621 2 1 41 HIS CE1 C 12.325 -7.781 9.817 1.00 . B B . 41 HIS CE1 1 1
13 43622 2 1 41 HIS CG C 10.975 -9.401 9.181 1.00 . B B . 41 HIS CG 1 1
13 43623 2 1 41 HIS H H 8.423 -9.842 7.321 1.00 . B B . 41 HIS H 1 1
13 43624 2 1 41 HIS HA H 7.879 -10.536 10.016 1.00 . B B . 41 HIS HA 1 1
13 43625 2 1 41 HIS HB2 H 10.116 -11.023 10.193 1.00 . B B . 41 HIS HB2 1 1
13 43626 2 1 41 HIS HB3 H 9.938 -11.069 8.444 1.00 . B B . 41 HIS HB3 1 1
13 43627 2 1 41 HIS HD1 H 10.989 -8.601 11.130 1.00 . B B . 41 HIS HD1 1 1
13 43628 2 1 41 HIS HD2 H 11.694 -9.469 7.129 1.00 . B B . 41 HIS HD2 1 1
13 43629 2 1 41 HIS HE1 H 12.822 -7.039 10.421 1.00 . B B . 41 HIS HE1 1 1
13 43630 2 1 41 HIS HE2 H 13.353 -7.708 8.058 1.00 . B B . 41 HIS HE2 1 1
13 43631 2 1 41 HIS N N 7.873 -9.721 8.125 1.00 . B B . 41 HIS N 1 1
13 43632 2 1 41 HIS ND1 N 11.364 -8.589 10.224 1.00 . B B . 41 HIS ND1 1 1
13 43633 2 1 41 HIS NE2 N 12.575 -8.038 8.548 1.00 . B B . 41 HIS NE2 1 1
13 43634 2 1 41 HIS O O 8.195 -8.432 11.356 1.00 . B B . 41 HIS O 1 1
13 43635 2 1 42 ILE C C 7.691 -5.686 10.656 1.00 . B B . 42 ILE C 1 1
13 43636 2 1 42 ILE CA C 9.028 -6.133 10.071 1.00 . B B . 42 ILE CA 1 1
13 43637 2 1 42 ILE CB C 9.525 -5.081 9.056 1.00 . B B . 42 ILE CB 1 1
13 43638 2 1 42 ILE CD1 C 11.489 -4.439 7.588 1.00 . B B . 42 ILE CD1 1 1
13 43639 2 1 42 ILE CG1 C 10.941 -5.418 8.601 1.00 . B B . 42 ILE CG1 1 1
13 43640 2 1 42 ILE CG2 C 9.480 -3.682 9.662 1.00 . B B . 42 ILE CG2 1 1
13 43641 2 1 42 ILE H H 9.195 -7.578 8.529 1.00 . B B . 42 ILE H 1 1
13 43642 2 1 42 ILE HA H 9.750 -6.190 10.873 1.00 . B B . 42 ILE HA 1 1
13 43643 2 1 42 ILE HB H 8.870 -5.096 8.199 1.00 . B B . 42 ILE HB 1 1
13 43644 2 1 42 ILE HD11 H 12.370 -3.963 7.989 1.00 . B B . 42 ILE HD11 1 1
13 43645 2 1 42 ILE HD12 H 10.741 -3.690 7.371 1.00 . B B . 42 ILE HD12 1 1
13 43646 2 1 42 ILE HD13 H 11.745 -4.966 6.683 1.00 . B B . 42 ILE HD13 1 1
13 43647 2 1 42 ILE HG12 H 11.600 -5.415 9.456 1.00 . B B . 42 ILE HG12 1 1
13 43648 2 1 42 ILE HG13 H 10.945 -6.400 8.150 1.00 . B B . 42 ILE HG13 1 1
13 43649 2 1 42 ILE HG21 H 9.435 -3.758 10.740 1.00 . B B . 42 ILE HG21 1 1
13 43650 2 1 42 ILE HG22 H 8.605 -3.162 9.301 1.00 . B B . 42 ILE HG22 1 1
13 43651 2 1 42 ILE HG23 H 10.366 -3.136 9.377 1.00 . B B . 42 ILE HG23 1 1
13 43652 2 1 42 ILE N N 8.937 -7.459 9.470 1.00 . B B . 42 ILE N 1 1
13 43653 2 1 42 ILE O O 7.636 -5.180 11.775 1.00 . B B . 42 ILE O 1 1
13 43654 2 1 43 LYS C C 4.865 -6.251 11.604 1.00 . B B . 43 LYS C 1 1
13 43655 2 1 43 LYS CA C 5.295 -5.459 10.374 1.00 . B B . 43 LYS CA 1 1
13 43656 2 1 43 LYS CB C 4.252 -5.605 9.266 1.00 . B B . 43 LYS CB 1 1
13 43657 2 1 43 LYS CD C 4.135 -3.157 8.638 1.00 . B B . 43 LYS CD 1 1
13 43658 2 1 43 LYS CE C 5.407 -2.503 9.163 1.00 . B B . 43 LYS CE 1 1
13 43659 2 1 43 LYS CG C 4.383 -4.578 8.148 1.00 . B B . 43 LYS CG 1 1
13 43660 2 1 43 LYS H H 6.707 -6.267 9.013 1.00 . B B . 43 LYS H 1 1
13 43661 2 1 43 LYS HA H 5.361 -4.424 10.651 1.00 . B B . 43 LYS HA 1 1
13 43662 2 1 43 LYS HB2 H 4.340 -6.588 8.832 1.00 . B B . 43 LYS HB2 1 1
13 43663 2 1 43 LYS HB3 H 3.269 -5.502 9.703 1.00 . B B . 43 LYS HB3 1 1
13 43664 2 1 43 LYS HD2 H 3.751 -2.566 7.822 1.00 . B B . 43 LYS HD2 1 1
13 43665 2 1 43 LYS HD3 H 3.403 -3.187 9.434 1.00 . B B . 43 LYS HD3 1 1
13 43666 2 1 43 LYS HE2 H 6.247 -3.140 8.931 1.00 . B B . 43 LYS HE2 1 1
13 43667 2 1 43 LYS HE3 H 5.533 -1.552 8.670 1.00 . B B . 43 LYS HE3 1 1
13 43668 2 1 43 LYS HG2 H 5.382 -4.634 7.741 1.00 . B B . 43 LYS HG2 1 1
13 43669 2 1 43 LYS HG3 H 3.667 -4.813 7.375 1.00 . B B . 43 LYS HG3 1 1
13 43670 2 1 43 LYS HZ1 H 5.279 -1.265 10.842 1.00 . B B . 43 LYS HZ1 1 1
13 43671 2 1 43 LYS HZ2 H 6.237 -2.638 11.076 1.00 . B B . 43 LYS HZ2 1 1
13 43672 2 1 43 LYS HZ3 H 4.552 -2.777 11.051 1.00 . B B . 43 LYS HZ3 1 1
13 43673 2 1 43 LYS N N 6.614 -5.863 9.902 1.00 . B B . 43 LYS N 1 1
13 43674 2 1 43 LYS NZ N 5.366 -2.280 10.637 1.00 . B B . 43 LYS NZ 1 1
13 43675 2 1 43 LYS O O 4.431 -5.671 12.599 1.00 . B B . 43 LYS O 1 1
13 43676 2 1 44 LYS C C 5.327 -8.045 13.940 1.00 . B B . 44 LYS C 1 1
13 43677 2 1 44 LYS CA C 4.576 -8.416 12.664 1.00 . B B . 44 LYS CA 1 1
13 43678 2 1 44 LYS CB C 4.800 -9.893 12.334 1.00 . B B . 44 LYS CB 1 1
13 43679 2 1 44 LYS CD C 4.234 -11.860 10.878 1.00 . B B . 44 LYS CD 1 1
13 43680 2 1 44 LYS CE C 3.385 -12.366 9.722 1.00 . B B . 44 LYS CE 1 1
13 43681 2 1 44 LYS CG C 3.947 -10.397 11.182 1.00 . B B . 44 LYS CG 1 1
13 43682 2 1 44 LYS H H 5.321 -7.991 10.718 1.00 . B B . 44 LYS H 1 1
13 43683 2 1 44 LYS HA H 3.523 -8.250 12.833 1.00 . B B . 44 LYS HA 1 1
13 43684 2 1 44 LYS HB2 H 5.838 -10.037 12.076 1.00 . B B . 44 LYS HB2 1 1
13 43685 2 1 44 LYS HB3 H 4.571 -10.483 13.210 1.00 . B B . 44 LYS HB3 1 1
13 43686 2 1 44 LYS HD2 H 5.277 -11.967 10.619 1.00 . B B . 44 LYS HD2 1 1
13 43687 2 1 44 LYS HD3 H 4.017 -12.449 11.757 1.00 . B B . 44 LYS HD3 1 1
13 43688 2 1 44 LYS HE2 H 2.343 -12.253 9.979 1.00 . B B . 44 LYS HE2 1 1
13 43689 2 1 44 LYS HE3 H 3.604 -11.774 8.845 1.00 . B B . 44 LYS HE3 1 1
13 43690 2 1 44 LYS HG2 H 2.906 -10.293 11.445 1.00 . B B . 44 LYS HG2 1 1
13 43691 2 1 44 LYS HG3 H 4.161 -9.808 10.303 1.00 . B B . 44 LYS HG3 1 1
13 43692 2 1 44 LYS HZ1 H 4.338 -13.875 8.637 1.00 . B B . 44 LYS HZ1 1 1
13 43693 2 1 44 LYS HZ2 H 2.776 -14.279 9.148 1.00 . B B . 44 LYS HZ2 1 1
13 43694 2 1 44 LYS HZ3 H 4.052 -14.273 10.256 1.00 . B B . 44 LYS HZ3 1 1
13 43695 2 1 44 LYS N N 4.974 -7.572 11.540 1.00 . B B . 44 LYS N 1 1
13 43696 2 1 44 LYS NZ N 3.656 -13.798 9.420 1.00 . B B . 44 LYS NZ 1 1
13 43697 2 1 44 LYS O O 4.728 -7.944 15.010 1.00 . B B . 44 LYS O 1 1
13 43698 2 1 45 GLU C C 6.959 -6.193 15.622 1.00 . B B . 45 GLU C 1 1
13 43699 2 1 45 GLU CA C 7.447 -7.491 14.984 1.00 . B B . 45 GLU CA 1 1
13 43700 2 1 45 GLU CB C 8.918 -7.356 14.584 1.00 . B B . 45 GLU CB 1 1
13 43701 2 1 45 GLU CD C 10.997 -8.500 13.711 1.00 . B B . 45 GLU CD 1 1
13 43702 2 1 45 GLU CG C 9.549 -8.664 14.133 1.00 . B B . 45 GLU CG 1 1
13 43703 2 1 45 GLU H H 7.062 -7.942 12.951 1.00 . B B . 45 GLU H 1 1
13 43704 2 1 45 GLU HA H 7.354 -8.287 15.709 1.00 . B B . 45 GLU HA 1 1
13 43705 2 1 45 GLU HB2 H 8.995 -6.647 13.774 1.00 . B B . 45 GLU HB2 1 1
13 43706 2 1 45 GLU HB3 H 9.476 -6.985 15.430 1.00 . B B . 45 GLU HB3 1 1
13 43707 2 1 45 GLU HG2 H 9.507 -9.369 14.951 1.00 . B B . 45 GLU HG2 1 1
13 43708 2 1 45 GLU HG3 H 8.986 -9.052 13.298 1.00 . B B . 45 GLU HG3 1 1
13 43709 2 1 45 GLU N N 6.633 -7.847 13.826 1.00 . B B . 45 GLU N 1 1
13 43710 2 1 45 GLU O O 6.802 -6.110 16.837 1.00 . B B . 45 GLU O 1 1
13 43711 2 1 45 GLU OE1 O 11.508 -7.361 13.766 1.00 . B B . 45 GLU OE1 1 1
13 43712 2 1 45 GLU OE2 O 11.620 -9.512 13.323 1.00 . B B . 45 GLU OE2 1 1
13 43713 2 1 46 PHE C C 4.866 -3.989 15.903 1.00 . B B . 46 PHE C 1 1
13 43714 2 1 46 PHE CA C 6.257 -3.889 15.286 1.00 . B B . 46 PHE CA 1 1
13 43715 2 1 46 PHE CB C 6.266 -2.858 14.162 1.00 . B B . 46 PHE CB 1 1
13 43716 2 1 46 PHE CD1 C 8.650 -3.262 13.455 1.00 . B B . 46 PHE CD1 1 1
13 43717 2 1 46 PHE CD2 C 7.921 -1.016 13.771 1.00 . B B . 46 PHE CD2 1 1
13 43718 2 1 46 PHE CE1 C 9.908 -2.807 13.103 1.00 . B B . 46 PHE CE1 1 1
13 43719 2 1 46 PHE CE2 C 9.176 -0.554 13.423 1.00 . B B . 46 PHE CE2 1 1
13 43720 2 1 46 PHE CG C 7.643 -2.371 13.793 1.00 . B B . 46 PHE CG 1 1
13 43721 2 1 46 PHE CZ C 10.171 -1.451 13.086 1.00 . B B . 46 PHE CZ 1 1
13 43722 2 1 46 PHE H H 6.864 -5.306 13.834 1.00 . B B . 46 PHE H 1 1
13 43723 2 1 46 PHE HA H 6.939 -3.568 16.053 1.00 . B B . 46 PHE HA 1 1
13 43724 2 1 46 PHE HB2 H 5.822 -3.295 13.282 1.00 . B B . 46 PHE HB2 1 1
13 43725 2 1 46 PHE HB3 H 5.682 -2.003 14.465 1.00 . B B . 46 PHE HB3 1 1
13 43726 2 1 46 PHE HD1 H 8.449 -4.321 13.472 1.00 . B B . 46 PHE HD1 1 1
13 43727 2 1 46 PHE HD2 H 7.147 -0.316 14.034 1.00 . B B . 46 PHE HD2 1 1
13 43728 2 1 46 PHE HE1 H 10.685 -3.510 12.842 1.00 . B B . 46 PHE HE1 1 1
13 43729 2 1 46 PHE HE2 H 9.378 0.506 13.412 1.00 . B B . 46 PHE HE2 1 1
13 43730 2 1 46 PHE HZ H 11.152 -1.091 12.811 1.00 . B B . 46 PHE HZ 1 1
13 43731 2 1 46 PHE N N 6.723 -5.181 14.795 1.00 . B B . 46 PHE N 1 1
13 43732 2 1 46 PHE O O 4.621 -3.450 16.983 1.00 . B B . 46 PHE O 1 1
13 43733 2 1 47 ASP C C 2.617 -5.543 17.090 1.00 . B B . 47 ASP C 1 1
13 43734 2 1 47 ASP CA C 2.601 -4.841 15.735 1.00 . B B . 47 ASP CA 1 1
13 43735 2 1 47 ASP CB C 1.740 -5.627 14.744 1.00 . B B . 47 ASP CB 1 1
13 43736 2 1 47 ASP CG C 1.429 -4.830 13.491 1.00 . B B . 47 ASP CG 1 1
13 43737 2 1 47 ASP H H 4.204 -5.098 14.374 1.00 . B B . 47 ASP H 1 1
13 43738 2 1 47 ASP HA H 2.178 -3.856 15.863 1.00 . B B . 47 ASP HA 1 1
13 43739 2 1 47 ASP HB2 H 2.265 -6.525 14.455 1.00 . B B . 47 ASP HB2 1 1
13 43740 2 1 47 ASP HB3 H 0.809 -5.895 15.220 1.00 . B B . 47 ASP HB3 1 1
13 43741 2 1 47 ASP N N 3.958 -4.681 15.226 1.00 . B B . 47 ASP N 1 1
13 43742 2 1 47 ASP O O 1.785 -5.275 17.951 1.00 . B B . 47 ASP O 1 1
13 43743 2 1 47 ASP OD1 O 2.380 -4.400 12.808 1.00 . B B . 47 ASP OD1 1 1
13 43744 2 1 47 ASP OD2 O 0.231 -4.639 13.194 1.00 . B B . 47 ASP OD2 1 1
13 43745 2 1 48 LYS C C 4.412 -6.370 19.581 1.00 . B B . 48 LYS C 1 1
13 43746 2 1 48 LYS CA C 3.697 -7.197 18.509 1.00 . B B . 48 LYS CA 1 1
13 43747 2 1 48 LYS CB C 4.468 -8.493 18.252 1.00 . B B . 48 LYS CB 1 1
13 43748 2 1 48 LYS CD C 4.148 -9.276 20.620 1.00 . B B . 48 LYS CD 1 1
13 43749 2 1 48 LYS CE C 3.612 -10.388 21.500 1.00 . B B . 48 LYS CE 1 1
13 43750 2 1 48 LYS CG C 4.046 -9.642 19.149 1.00 . B B . 48 LYS CG 1 1
13 43751 2 1 48 LYS H H 4.203 -6.622 16.538 1.00 . B B . 48 LYS H 1 1
13 43752 2 1 48 LYS HA H 2.706 -7.442 18.860 1.00 . B B . 48 LYS HA 1 1
13 43753 2 1 48 LYS HB2 H 4.315 -8.791 17.226 1.00 . B B . 48 LYS HB2 1 1
13 43754 2 1 48 LYS HB3 H 5.521 -8.307 18.411 1.00 . B B . 48 LYS HB3 1 1
13 43755 2 1 48 LYS HD2 H 5.183 -9.098 20.868 1.00 . B B . 48 LYS HD2 1 1
13 43756 2 1 48 LYS HD3 H 3.572 -8.382 20.797 1.00 . B B . 48 LYS HD3 1 1
13 43757 2 1 48 LYS HE2 H 2.568 -10.539 21.263 1.00 . B B . 48 LYS HE2 1 1
13 43758 2 1 48 LYS HE3 H 4.162 -11.293 21.291 1.00 . B B . 48 LYS HE3 1 1
13 43759 2 1 48 LYS HG2 H 3.024 -9.903 18.925 1.00 . B B . 48 LYS HG2 1 1
13 43760 2 1 48 LYS HG3 H 4.687 -10.490 18.954 1.00 . B B . 48 LYS HG3 1 1
13 43761 2 1 48 LYS HZ1 H 3.161 -9.229 23.179 1.00 . B B . 48 LYS HZ1 1 1
13 43762 2 1 48 LYS HZ2 H 4.730 -9.859 23.183 1.00 . B B . 48 LYS HZ2 1 1
13 43763 2 1 48 LYS HZ3 H 3.415 -10.866 23.525 1.00 . B B . 48 LYS HZ3 1 1
13 43764 2 1 48 LYS N N 3.569 -6.448 17.265 1.00 . B B . 48 LYS N 1 1
13 43765 2 1 48 LYS NZ N 3.738 -10.063 22.948 1.00 . B B . 48 LYS NZ 1 1
13 43766 2 1 48 LYS O O 4.024 -6.370 20.748 1.00 . B B . 48 LYS O 1 1
13 43767 2 1 49 LYS C C 5.613 -3.527 20.411 1.00 . B B . 49 LYS C 1 1
13 43768 2 1 49 LYS CA C 6.266 -4.868 20.092 1.00 . B B . 49 LYS CA 1 1
13 43769 2 1 49 LYS CB C 7.658 -4.626 19.505 1.00 . B B . 49 LYS CB 1 1
13 43770 2 1 49 LYS CD C 9.842 -5.599 18.732 1.00 . B B . 49 LYS CD 1 1
13 43771 2 1 49 LYS CE C 10.642 -6.870 18.509 1.00 . B B . 49 LYS CE 1 1
13 43772 2 1 49 LYS CG C 8.455 -5.901 19.277 1.00 . B B . 49 LYS CG 1 1
13 43773 2 1 49 LYS H H 5.734 -5.731 18.232 1.00 . B B . 49 LYS H 1 1
13 43774 2 1 49 LYS HA H 6.374 -5.420 21.007 1.00 . B B . 49 LYS HA 1 1
13 43775 2 1 49 LYS HB2 H 7.552 -4.122 18.556 1.00 . B B . 49 LYS HB2 1 1
13 43776 2 1 49 LYS HB3 H 8.216 -3.994 20.179 1.00 . B B . 49 LYS HB3 1 1
13 43777 2 1 49 LYS HD2 H 9.743 -5.078 17.791 1.00 . B B . 49 LYS HD2 1 1
13 43778 2 1 49 LYS HD3 H 10.367 -4.972 19.439 1.00 . B B . 49 LYS HD3 1 1
13 43779 2 1 49 LYS HE2 H 10.733 -7.392 19.450 1.00 . B B . 49 LYS HE2 1 1
13 43780 2 1 49 LYS HE3 H 10.114 -7.494 17.802 1.00 . B B . 49 LYS HE3 1 1
13 43781 2 1 49 LYS HG2 H 8.553 -6.426 20.215 1.00 . B B . 49 LYS HG2 1 1
13 43782 2 1 49 LYS HG3 H 7.927 -6.519 18.568 1.00 . B B . 49 LYS HG3 1 1
13 43783 2 1 49 LYS HZ1 H 11.940 -6.020 17.111 1.00 . B B . 49 LYS HZ1 1 1
13 43784 2 1 49 LYS HZ2 H 12.500 -7.473 17.768 1.00 . B B . 49 LYS HZ2 1 1
13 43785 2 1 49 LYS HZ3 H 12.557 -6.054 18.686 1.00 . B B . 49 LYS HZ3 1 1
13 43786 2 1 49 LYS N N 5.472 -5.682 19.172 1.00 . B B . 49 LYS N 1 1
13 43787 2 1 49 LYS NZ N 12.005 -6.585 17.981 1.00 . B B . 49 LYS NZ 1 1
13 43788 2 1 49 LYS O O 5.333 -3.222 21.571 1.00 . B B . 49 LYS O 1 1
13 43789 2 1 50 TYR C C 3.294 -1.431 19.587 1.00 . B B . 50 TYR C 1 1
13 43790 2 1 50 TYR CA C 4.818 -1.396 19.546 1.00 . B B . 50 TYR CA 1 1
13 43791 2 1 50 TYR CB C 5.299 -0.469 18.429 1.00 . B B . 50 TYR CB 1 1
13 43792 2 1 50 TYR CD1 C 7.690 -1.269 18.309 1.00 . B B . 50 TYR CD1 1 1
13 43793 2 1 50 TYR CD2 C 7.300 1.057 18.642 1.00 . B B . 50 TYR CD2 1 1
13 43794 2 1 50 TYR CE1 C 9.052 -1.052 18.345 1.00 . B B . 50 TYR CE1 1 1
13 43795 2 1 50 TYR CE2 C 8.663 1.285 18.677 1.00 . B B . 50 TYR CE2 1 1
13 43796 2 1 50 TYR CG C 6.790 -0.221 18.457 1.00 . B B . 50 TYR CG 1 1
13 43797 2 1 50 TYR CZ C 9.534 0.226 18.528 1.00 . B B . 50 TYR CZ 1 1
13 43798 2 1 50 TYR H H 5.669 -3.021 18.489 1.00 . B B . 50 TYR H 1 1
13 43799 2 1 50 TYR HA H 5.172 -1.003 20.488 1.00 . B B . 50 TYR HA 1 1
13 43800 2 1 50 TYR HB2 H 5.052 -0.908 17.474 1.00 . B B . 50 TYR HB2 1 1
13 43801 2 1 50 TYR HB3 H 4.800 0.486 18.522 1.00 . B B . 50 TYR HB3 1 1
13 43802 2 1 50 TYR HD1 H 7.312 -2.267 18.161 1.00 . B B . 50 TYR HD1 1 1
13 43803 2 1 50 TYR HD2 H 6.614 1.884 18.760 1.00 . B B . 50 TYR HD2 1 1
13 43804 2 1 50 TYR HE1 H 9.732 -1.883 18.230 1.00 . B B . 50 TYR HE1 1 1
13 43805 2 1 50 TYR HE2 H 9.040 2.286 18.822 1.00 . B B . 50 TYR HE2 1 1
13 43806 2 1 50 TYR HH H 11.148 0.729 19.443 1.00 . B B . 50 TYR HH 1 1
13 43807 2 1 50 TYR N N 5.404 -2.722 19.383 1.00 . B B . 50 TYR N 1 1
13 43808 2 1 50 TYR O O 2.666 -0.469 20.026 1.00 . B B . 50 TYR O 1 1
13 43809 2 1 50 TYR OH O 10.893 0.447 18.562 1.00 . B B . 50 TYR OH 1 1
13 43810 2 1 51 ASN C C 0.710 -2.258 17.721 1.00 . B B . 51 ASN C 1 1
13 43811 2 1 51 ASN CA C 1.252 -2.703 19.073 1.00 . B B . 51 ASN CA 1 1
13 43812 2 1 51 ASN CB C 0.549 -1.931 20.197 1.00 . B B . 51 ASN CB 1 1
13 43813 2 1 51 ASN CG C 1.109 -2.264 21.567 1.00 . B B . 51 ASN CG 1 1
13 43814 2 1 51 ASN H H 3.274 -3.253 18.761 1.00 . B B . 51 ASN H 1 1
13 43815 2 1 51 ASN HA H 1.046 -3.754 19.195 1.00 . B B . 51 ASN HA 1 1
13 43816 2 1 51 ASN HB2 H 0.658 -0.872 20.028 1.00 . B B . 51 ASN HB2 1 1
13 43817 2 1 51 ASN HB3 H -0.503 -2.182 20.191 1.00 . B B . 51 ASN HB3 1 1
13 43818 2 1 51 ASN HD21 H 1.601 -0.359 21.856 1.00 . B B . 51 ASN HD21 1 1
13 43819 2 1 51 ASN HD22 H 1.985 -1.438 23.148 1.00 . B B . 51 ASN HD22 1 1
13 43820 2 1 51 ASN N N 2.709 -2.533 19.112 1.00 . B B . 51 ASN N 1 1
13 43821 2 1 51 ASN ND2 N 1.617 -1.251 22.261 1.00 . B B . 51 ASN ND2 1 1
13 43822 2 1 51 ASN O O 1.220 -1.310 17.123 1.00 . B B . 51 ASN O 1 1
13 43823 2 1 51 ASN OD1 O 1.085 -3.418 21.996 1.00 . B B . 51 ASN OD1 1 1
13 43824 2 1 52 PRO C C -1.495 -1.201 15.864 1.00 . B B . 52 PRO C 1 1
13 43825 2 1 52 PRO CA C -0.909 -2.616 15.905 1.00 . B B . 52 PRO CA 1 1
13 43826 2 1 52 PRO CB C -2.019 -3.661 15.727 1.00 . B B . 52 PRO CB 1 1
13 43827 2 1 52 PRO CD C -0.990 -4.099 17.833 1.00 . B B . 52 PRO CD 1 1
13 43828 2 1 52 PRO CG C -1.679 -4.758 16.676 1.00 . B B . 52 PRO CG 1 1
13 43829 2 1 52 PRO HA H -0.177 -2.725 15.116 1.00 . B B . 52 PRO HA 1 1
13 43830 2 1 52 PRO HB2 H -2.976 -3.218 15.965 1.00 . B B . 52 PRO HB2 1 1
13 43831 2 1 52 PRO HB3 H -2.025 -4.014 14.707 1.00 . B B . 52 PRO HB3 1 1
13 43832 2 1 52 PRO HD2 H -1.713 -3.774 18.568 1.00 . B B . 52 PRO HD2 1 1
13 43833 2 1 52 PRO HD3 H -0.273 -4.769 18.277 1.00 . B B . 52 PRO HD3 1 1
13 43834 2 1 52 PRO HG2 H -2.581 -5.251 17.007 1.00 . B B . 52 PRO HG2 1 1
13 43835 2 1 52 PRO HG3 H -1.017 -5.466 16.200 1.00 . B B . 52 PRO HG3 1 1
13 43836 2 1 52 PRO N N -0.322 -2.945 17.205 1.00 . B B . 52 PRO N 1 1
13 43837 2 1 52 PRO O O -1.593 -0.540 16.897 1.00 . B B . 52 PRO O 1 1
13 43838 2 1 53 THR C C -0.838 -0.823 12.445 1.00 . B B . 53 THR C 1 1
13 43839 2 1 53 THR CA C -1.767 -1.506 13.441 1.00 . B B . 53 THR CA 1 1
13 43840 2 1 53 THR CB C -3.152 -1.692 12.829 1.00 . B B . 53 THR CB 1 1
13 43841 2 1 53 THR CG2 C -3.799 -0.389 12.425 1.00 . B B . 53 THR CG2 1 1
13 43842 2 1 53 THR H H -2.261 0.171 14.614 1.00 . B B . 53 THR H 1 1
13 43843 2 1 53 THR HA H -1.360 -2.469 13.687 1.00 . B B . 53 THR HA 1 1
13 43844 2 1 53 THR HB H -3.790 -2.160 13.560 1.00 . B B . 53 THR HB 1 1
13 43845 2 1 53 THR HG1 H -2.589 -2.076 10.995 1.00 . B B . 53 THR HG1 1 1
13 43846 2 1 53 THR HG21 H -3.994 -0.395 11.364 1.00 . B B . 53 THR HG21 1 1
13 43847 2 1 53 THR HG22 H -3.135 0.425 12.665 1.00 . B B . 53 THR HG22 1 1
13 43848 2 1 53 THR HG23 H -4.729 -0.266 12.962 1.00 . B B . 53 THR HG23 1 1
13 43849 2 1 53 THR N N -1.881 -0.729 14.668 1.00 . B B . 53 THR N 1 1
13 43850 2 1 53 THR O O -1.111 0.280 11.972 1.00 . B B . 53 THR O 1 1
13 43851 2 1 53 THR OG1 O -3.096 -2.517 11.681 1.00 . B B . 53 THR OG1 1 1
13 43852 2 1 54 TRP C C 0.983 -1.394 9.781 1.00 . B B . 54 TRP C 1 1
13 43853 2 1 54 TRP CA C 1.249 -0.947 11.208 1.00 . B B . 54 TRP CA 1 1
13 43854 2 1 54 TRP CB C 2.652 -1.358 11.624 1.00 . B B . 54 TRP CB 1 1
13 43855 2 1 54 TRP CD1 C 2.376 -1.302 14.158 1.00 . B B . 54 TRP CD1 1 1
13 43856 2 1 54 TRP CD2 C 4.025 -0.003 13.386 1.00 . B B . 54 TRP CD2 1 1
13 43857 2 1 54 TRP CE2 C 3.987 0.106 14.787 1.00 . B B . 54 TRP CE2 1 1
13 43858 2 1 54 TRP CE3 C 4.979 0.730 12.678 1.00 . B B . 54 TRP CE3 1 1
13 43859 2 1 54 TRP CG C 2.997 -0.921 13.007 1.00 . B B . 54 TRP CG 1 1
13 43860 2 1 54 TRP CH2 C 5.791 1.629 14.776 1.00 . B B . 54 TRP CH2 1 1
13 43861 2 1 54 TRP CZ2 C 4.867 0.920 15.495 1.00 . B B . 54 TRP CZ2 1 1
13 43862 2 1 54 TRP CZ3 C 5.851 1.541 13.380 1.00 . B B . 54 TRP CZ3 1 1
13 43863 2 1 54 TRP H H 0.434 -2.355 12.556 1.00 . B B . 54 TRP H 1 1
13 43864 2 1 54 TRP HA H 1.181 0.127 11.247 1.00 . B B . 54 TRP HA 1 1
13 43865 2 1 54 TRP HB2 H 2.731 -2.434 11.583 1.00 . B B . 54 TRP HB2 1 1
13 43866 2 1 54 TRP HB3 H 3.367 -0.920 10.945 1.00 . B B . 54 TRP HB3 1 1
13 43867 2 1 54 TRP HD1 H 1.540 -1.985 14.198 1.00 . B B . 54 TRP HD1 1 1
13 43868 2 1 54 TRP HE1 H 2.715 -0.830 16.171 1.00 . B B . 54 TRP HE1 1 1
13 43869 2 1 54 TRP HE3 H 5.039 0.672 11.603 1.00 . B B . 54 TRP HE3 1 1
13 43870 2 1 54 TRP HH2 H 6.491 2.277 15.284 1.00 . B B . 54 TRP HH2 1 1
13 43871 2 1 54 TRP HZ2 H 4.834 0.999 16.570 1.00 . B B . 54 TRP HZ2 1 1
13 43872 2 1 54 TRP HZ3 H 6.595 2.118 12.850 1.00 . B B . 54 TRP HZ3 1 1
13 43873 2 1 54 TRP N N 0.269 -1.485 12.138 1.00 . B B . 54 TRP N 1 1
13 43874 2 1 54 TRP NE1 N 2.974 -0.703 15.235 1.00 . B B . 54 TRP NE1 1 1
13 43875 2 1 54 TRP O O 0.498 -2.498 9.539 1.00 . B B . 54 TRP O 1 1
13 43876 2 1 55 HIS C C 2.450 -0.613 6.705 1.00 . B B . 55 HIS C 1 1
13 43877 2 1 55 HIS CA C 1.129 -0.799 7.430 1.00 . B B . 55 HIS CA 1 1
13 43878 2 1 55 HIS CB C 0.074 0.142 6.856 1.00 . B B . 55 HIS CB 1 1
13 43879 2 1 55 HIS CD2 C -1.516 1.482 8.396 1.00 . B B . 55 HIS CD2 1 1
13 43880 2 1 55 HIS CE1 C -2.839 -0.156 9.003 1.00 . B B . 55 HIS CE1 1 1
13 43881 2 1 55 HIS CG C -1.081 0.361 7.782 1.00 . B B . 55 HIS CG 1 1
13 43882 2 1 55 HIS H H 1.701 0.343 9.110 1.00 . B B . 55 HIS H 1 1
13 43883 2 1 55 HIS HA H 0.799 -1.822 7.323 1.00 . B B . 55 HIS HA 1 1
13 43884 2 1 55 HIS HB2 H 0.527 1.103 6.654 1.00 . B B . 55 HIS HB2 1 1
13 43885 2 1 55 HIS HB3 H -0.310 -0.272 5.935 1.00 . B B . 55 HIS HB3 1 1
13 43886 2 1 55 HIS HD1 H -1.856 -1.589 7.930 1.00 . B B . 55 HIS HD1 1 1
13 43887 2 1 55 HIS HD2 H -1.064 2.460 8.330 1.00 . B B . 55 HIS HD2 1 1
13 43888 2 1 55 HIS HE1 H -3.634 -0.717 9.471 1.00 . B B . 55 HIS HE1 1 1
13 43889 2 1 55 HIS HE2 H -3.214 1.765 9.599 1.00 . B B . 55 HIS HE2 1 1
13 43890 2 1 55 HIS N N 1.314 -0.519 8.844 1.00 . B B . 55 HIS N 1 1
13 43891 2 1 55 HIS ND1 N -1.927 -0.649 8.186 1.00 . B B . 55 HIS ND1 1 1
13 43892 2 1 55 HIS NE2 N -2.612 1.136 9.148 1.00 . B B . 55 HIS NE2 1 1
13 43893 2 1 55 HIS O O 3.175 0.343 6.978 1.00 . B B . 55 HIS O 1 1
13 43894 2 1 56 CYS C C 3.905 -1.873 3.623 1.00 . B B . 56 CYS C 1 1
13 43895 2 1 56 CYS CA C 4.042 -1.429 5.073 1.00 . B B . 56 CYS CA 1 1
13 43896 2 1 56 CYS CB C 5.119 -2.259 5.774 1.00 . B B . 56 CYS CB 1 1
13 43897 2 1 56 CYS H H 2.175 -2.280 5.624 1.00 . B B . 56 CYS H 1 1
13 43898 2 1 56 CYS HA H 4.343 -0.393 5.085 1.00 . B B . 56 CYS HA 1 1
13 43899 2 1 56 CYS HB2 H 5.254 -1.884 6.775 1.00 . B B . 56 CYS HB2 1 1
13 43900 2 1 56 CYS HB3 H 4.797 -3.287 5.820 1.00 . B B . 56 CYS HB3 1 1
13 43901 2 1 56 CYS HG H 7.407 -2.143 5.638 1.00 . B B . 56 CYS HG 1 1
13 43902 2 1 56 CYS N N 2.779 -1.526 5.798 1.00 . B B . 56 CYS N 1 1
13 43903 2 1 56 CYS O O 3.123 -2.768 3.300 1.00 . B B . 56 CYS O 1 1
13 43904 2 1 56 CYS SG S 6.733 -2.221 4.958 1.00 . B B . 56 CYS SG 1 1
13 43905 2 1 57 ILE C C 6.097 -1.414 0.776 1.00 . B B . 57 ILE C 1 1
13 43906 2 1 57 ILE CA C 4.684 -1.539 1.336 1.00 . B B . 57 ILE CA 1 1
13 43907 2 1 57 ILE CB C 3.749 -0.593 0.557 1.00 . B B . 57 ILE CB 1 1
13 43908 2 1 57 ILE CD1 C 1.648 -1.901 1.167 1.00 . B B . 57 ILE CD1 1 1
13 43909 2 1 57 ILE CG1 C 2.358 -0.565 1.195 1.00 . B B . 57 ILE CG1 1 1
13 43910 2 1 57 ILE CG2 C 3.656 -1.027 -0.897 1.00 . B B . 57 ILE CG2 1 1
13 43911 2 1 57 ILE H H 5.287 -0.534 3.095 1.00 . B B . 57 ILE H 1 1
13 43912 2 1 57 ILE HA H 4.337 -2.555 1.207 1.00 . B B . 57 ILE HA 1 1
13 43913 2 1 57 ILE HB H 4.171 0.399 0.586 1.00 . B B . 57 ILE HB 1 1
13 43914 2 1 57 ILE HD11 H 1.079 -1.987 0.253 1.00 . B B . 57 ILE HD11 1 1
13 43915 2 1 57 ILE HD12 H 0.981 -1.972 2.013 1.00 . B B . 57 ILE HD12 1 1
13 43916 2 1 57 ILE HD13 H 2.375 -2.695 1.214 1.00 . B B . 57 ILE HD13 1 1
13 43917 2 1 57 ILE HG12 H 2.449 -0.263 2.228 1.00 . B B . 57 ILE HG12 1 1
13 43918 2 1 57 ILE HG13 H 1.742 0.151 0.670 1.00 . B B . 57 ILE HG13 1 1
13 43919 2 1 57 ILE HG21 H 4.591 -0.820 -1.395 1.00 . B B . 57 ILE HG21 1 1
13 43920 2 1 57 ILE HG22 H 2.859 -0.484 -1.385 1.00 . B B . 57 ILE HG22 1 1
13 43921 2 1 57 ILE HG23 H 3.449 -2.086 -0.945 1.00 . B B . 57 ILE HG23 1 1
13 43922 2 1 57 ILE N N 4.685 -1.235 2.760 1.00 . B B . 57 ILE N 1 1
13 43923 2 1 57 ILE O O 6.870 -0.561 1.212 1.00 . B B . 57 ILE O 1 1
13 43924 2 1 58 VAL C C 7.737 -2.725 -2.219 1.00 . B B . 58 VAL C 1 1
13 43925 2 1 58 VAL CA C 7.770 -2.240 -0.776 1.00 . B B . 58 VAL CA 1 1
13 43926 2 1 58 VAL CB C 8.760 -3.109 0.029 1.00 . B B . 58 VAL CB 1 1
13 43927 2 1 58 VAL CG1 C 10.156 -3.051 -0.576 1.00 . B B . 58 VAL CG1 1 1
13 43928 2 1 58 VAL CG2 C 8.784 -2.675 1.486 1.00 . B B . 58 VAL CG2 1 1
13 43929 2 1 58 VAL H H 5.789 -2.934 -0.490 1.00 . B B . 58 VAL H 1 1
13 43930 2 1 58 VAL HA H 8.120 -1.220 -0.757 1.00 . B B . 58 VAL HA 1 1
13 43931 2 1 58 VAL HB H 8.419 -4.134 -0.012 1.00 . B B . 58 VAL HB 1 1
13 43932 2 1 58 VAL HG11 H 10.513 -2.032 -0.557 1.00 . B B . 58 VAL HG11 1 1
13 43933 2 1 58 VAL HG12 H 10.120 -3.401 -1.597 1.00 . B B . 58 VAL HG12 1 1
13 43934 2 1 58 VAL HG13 H 10.824 -3.677 -0.002 1.00 . B B . 58 VAL HG13 1 1
13 43935 2 1 58 VAL HG21 H 8.830 -1.597 1.539 1.00 . B B . 58 VAL HG21 1 1
13 43936 2 1 58 VAL HG22 H 9.653 -3.096 1.972 1.00 . B B . 58 VAL HG22 1 1
13 43937 2 1 58 VAL HG23 H 7.890 -3.022 1.981 1.00 . B B . 58 VAL HG23 1 1
13 43938 2 1 58 VAL N N 6.439 -2.269 -0.182 1.00 . B B . 58 VAL N 1 1
13 43939 2 1 58 VAL O O 7.147 -3.760 -2.521 1.00 . B B . 58 VAL O 1 1
13 43940 2 1 59 GLY C C 9.208 -1.377 -5.356 1.00 . B B . 59 GLY C 1 1
13 43941 2 1 59 GLY CA C 8.407 -2.347 -4.509 1.00 . B B . 59 GLY CA 1 1
13 43942 2 1 59 GLY H H 8.832 -1.156 -2.808 1.00 . B B . 59 GLY H 1 1
13 43943 2 1 59 GLY HA2 H 8.846 -3.331 -4.596 1.00 . B B . 59 GLY HA2 1 1
13 43944 2 1 59 GLY HA3 H 7.394 -2.382 -4.881 1.00 . B B . 59 GLY HA3 1 1
13 43945 2 1 59 GLY N N 8.377 -1.972 -3.107 1.00 . B B . 59 GLY N 1 1
13 43946 2 1 59 GLY O O 10.291 -0.946 -4.961 1.00 . B B . 59 GLY O 1 1
13 43947 2 1 60 ARG C C 8.384 0.532 -8.421 1.00 . B B . 60 ARG C 1 1
13 43948 2 1 60 ARG CA C 9.359 -0.108 -7.436 1.00 . B B . 60 ARG CA 1 1
13 43949 2 1 60 ARG CB C 10.445 -0.846 -8.220 1.00 . B B . 60 ARG CB 1 1
13 43950 2 1 60 ARG CD C 12.542 -2.210 -8.189 1.00 . B B . 60 ARG CD 1 1
13 43951 2 1 60 ARG CG C 11.516 -1.474 -7.348 1.00 . B B . 60 ARG CG 1 1
13 43952 2 1 60 ARG CZ C 12.653 -4.189 -9.655 1.00 . B B . 60 ARG CZ 1 1
13 43953 2 1 60 ARG H H 7.809 -1.413 -6.788 1.00 . B B . 60 ARG H 1 1
13 43954 2 1 60 ARG HA H 9.818 0.667 -6.842 1.00 . B B . 60 ARG HA 1 1
13 43955 2 1 60 ARG HB2 H 9.982 -1.628 -8.801 1.00 . B B . 60 ARG HB2 1 1
13 43956 2 1 60 ARG HB3 H 10.923 -0.146 -8.891 1.00 . B B . 60 ARG HB3 1 1
13 43957 2 1 60 ARG HD2 H 12.950 -1.520 -8.911 1.00 . B B . 60 ARG HD2 1 1
13 43958 2 1 60 ARG HD3 H 13.328 -2.567 -7.545 1.00 . B B . 60 ARG HD3 1 1
13 43959 2 1 60 ARG HE H 10.987 -3.480 -8.815 1.00 . B B . 60 ARG HE 1 1
13 43960 2 1 60 ARG HG2 H 12.013 -0.699 -6.786 1.00 . B B . 60 ARG HG2 1 1
13 43961 2 1 60 ARG HG3 H 11.052 -2.174 -6.671 1.00 . B B . 60 ARG HG3 1 1
13 43962 2 1 60 ARG HH11 H 14.435 -3.294 -9.321 1.00 . B B . 60 ARG HH11 1 1
13 43963 2 1 60 ARG HH12 H 14.485 -4.680 -10.355 1.00 . B B . 60 ARG HH12 1 1
13 43964 2 1 60 ARG HH21 H 11.051 -5.306 -10.175 1.00 . B B . 60 ARG HH21 1 1
13 43965 2 1 60 ARG HH22 H 12.562 -5.823 -10.841 1.00 . B B . 60 ARG HH22 1 1
13 43966 2 1 60 ARG N N 8.677 -1.032 -6.528 1.00 . B B . 60 ARG N 1 1
13 43967 2 1 60 ARG NE N 11.954 -3.344 -8.900 1.00 . B B . 60 ARG NE 1 1
13 43968 2 1 60 ARG NH1 N 13.966 -4.042 -9.788 1.00 . B B . 60 ARG NH1 1 1
13 43969 2 1 60 ARG NH2 N 12.038 -5.188 -10.273 1.00 . B B . 60 ARG NH2 1 1
13 43970 2 1 60 ARG O O 8.760 0.871 -9.541 1.00 . B B . 60 ARG O 1 1
13 43971 2 1 61 ASN C C 4.721 1.008 -8.206 1.00 . B B . 61 ASN C 1 1
13 43972 2 1 61 ASN CA C 6.088 1.295 -8.815 1.00 . B B . 61 ASN CA 1 1
13 43973 2 1 61 ASN CB C 6.130 0.754 -10.252 1.00 . B B . 61 ASN CB 1 1
13 43974 2 1 61 ASN CG C 5.072 1.365 -11.164 1.00 . B B . 61 ASN CG 1 1
13 43975 2 1 61 ASN H H 6.915 0.406 -7.085 1.00 . B B . 61 ASN H 1 1
13 43976 2 1 61 ASN HA H 6.250 2.362 -8.831 1.00 . B B . 61 ASN HA 1 1
13 43977 2 1 61 ASN HB2 H 7.097 0.965 -10.679 1.00 . B B . 61 ASN HB2 1 1
13 43978 2 1 61 ASN HB3 H 5.982 -0.315 -10.228 1.00 . B B . 61 ASN HB3 1 1
13 43979 2 1 61 ASN HD21 H 4.616 2.768 -9.822 1.00 . B B . 61 ASN HD21 1 1
13 43980 2 1 61 ASN HD22 H 3.719 2.820 -11.292 1.00 . B B . 61 ASN HD22 1 1
13 43981 2 1 61 ASN N N 7.138 0.695 -7.989 1.00 . B B . 61 ASN N 1 1
13 43982 2 1 61 ASN ND2 N 4.402 2.425 -10.710 1.00 . B B . 61 ASN ND2 1 1
13 43983 2 1 61 ASN O O 4.051 0.052 -8.596 1.00 . B B . 61 ASN O 1 1
13 43984 2 1 61 ASN OD1 O 4.875 0.898 -12.285 1.00 . B B . 61 ASN OD1 1 1
13 43985 2 1 62 PHE C C 2.469 2.893 -5.968 1.00 . B B . 62 PHE C 1 1
13 43986 2 1 62 PHE CA C 3.030 1.615 -6.581 1.00 . B B . 62 PHE CA 1 1
13 43987 2 1 62 PHE CB C 3.185 0.565 -5.484 1.00 . B B . 62 PHE CB 1 1
13 43988 2 1 62 PHE CD1 C 5.443 1.236 -4.614 1.00 . B B . 62 PHE CD1 1 1
13 43989 2 1 62 PHE CD2 C 3.613 1.176 -3.087 1.00 . B B . 62 PHE CD2 1 1
13 43990 2 1 62 PHE CE1 C 6.284 1.641 -3.595 1.00 . B B . 62 PHE CE1 1 1
13 43991 2 1 62 PHE CE2 C 4.448 1.582 -2.064 1.00 . B B . 62 PHE CE2 1 1
13 43992 2 1 62 PHE CG C 4.099 0.998 -4.372 1.00 . B B . 62 PHE CG 1 1
13 43993 2 1 62 PHE CZ C 5.787 1.814 -2.318 1.00 . B B . 62 PHE CZ 1 1
13 43994 2 1 62 PHE H H 4.894 2.557 -6.954 1.00 . B B . 62 PHE H 1 1
13 43995 2 1 62 PHE HA H 2.332 1.246 -7.314 1.00 . B B . 62 PHE HA 1 1
13 43996 2 1 62 PHE HB2 H 2.217 0.350 -5.058 1.00 . B B . 62 PHE HB2 1 1
13 43997 2 1 62 PHE HB3 H 3.592 -0.334 -5.918 1.00 . B B . 62 PHE HB3 1 1
13 43998 2 1 62 PHE HD1 H 5.833 1.100 -5.611 1.00 . B B . 62 PHE HD1 1 1
13 43999 2 1 62 PHE HD2 H 2.566 0.995 -2.887 1.00 . B B . 62 PHE HD2 1 1
13 44000 2 1 62 PHE HE1 H 7.330 1.823 -3.797 1.00 . B B . 62 PHE HE1 1 1
13 44001 2 1 62 PHE HE2 H 4.057 1.716 -1.067 1.00 . B B . 62 PHE HE2 1 1
13 44002 2 1 62 PHE HZ H 6.442 2.132 -1.522 1.00 . B B . 62 PHE HZ 1 1
13 44003 2 1 62 PHE N N 4.315 1.822 -7.240 1.00 . B B . 62 PHE N 1 1
13 44004 2 1 62 PHE O O 3.164 3.620 -5.257 1.00 . B B . 62 PHE O 1 1
13 44005 2 1 63 GLY C C -0.253 3.901 -4.418 1.00 . B B . 63 GLY C 1 1
13 44006 2 1 63 GLY CA C 0.508 4.285 -5.670 1.00 . B B . 63 GLY CA 1 1
13 44007 2 1 63 GLY H H 0.687 2.488 -6.779 1.00 . B B . 63 GLY H 1 1
13 44008 2 1 63 GLY HA2 H 1.237 5.043 -5.425 1.00 . B B . 63 GLY HA2 1 1
13 44009 2 1 63 GLY HA3 H -0.186 4.677 -6.398 1.00 . B B . 63 GLY HA3 1 1
13 44010 2 1 63 GLY N N 1.188 3.129 -6.226 1.00 . B B . 63 GLY N 1 1
13 44011 2 1 63 GLY O O -0.718 2.769 -4.311 1.00 . B B . 63 GLY O 1 1
13 44012 2 1 64 SER C C -1.574 5.692 -1.451 1.00 . B B . 64 SER C 1 1
13 44013 2 1 64 SER CA C -1.078 4.469 -2.219 1.00 . B B . 64 SER CA 1 1
13 44014 2 1 64 SER CB C -0.175 3.629 -1.314 1.00 . B B . 64 SER CB 1 1
13 44015 2 1 64 SER H H 0.026 5.700 -3.561 1.00 . B B . 64 SER H 1 1
13 44016 2 1 64 SER HA H -1.933 3.871 -2.491 1.00 . B B . 64 SER HA 1 1
13 44017 2 1 64 SER HB2 H -0.710 3.374 -0.412 1.00 . B B . 64 SER HB2 1 1
13 44018 2 1 64 SER HB3 H 0.109 2.725 -1.833 1.00 . B B . 64 SER HB3 1 1
13 44019 2 1 64 SER HG H 0.839 4.845 -0.161 1.00 . B B . 64 SER HG 1 1
13 44020 2 1 64 SER N N -0.373 4.810 -3.452 1.00 . B B . 64 SER N 1 1
13 44021 2 1 64 SER O O -0.974 6.769 -1.493 1.00 . B B . 64 SER O 1 1
13 44022 2 1 64 SER OG O 0.999 4.338 -0.961 1.00 . B B . 64 SER OG 1 1
13 44023 2 1 65 TYR C C -3.770 5.875 1.398 1.00 . B B . 65 TYR C 1 1
13 44024 2 1 65 TYR CA C -3.305 6.512 0.088 1.00 . B B . 65 TYR CA 1 1
13 44025 2 1 65 TYR CB C -4.486 7.136 -0.661 1.00 . B B . 65 TYR CB 1 1
13 44026 2 1 65 TYR CD1 C -5.598 8.361 1.254 1.00 . B B . 65 TYR CD1 1 1
13 44027 2 1 65 TYR CD2 C -4.995 9.606 -0.687 1.00 . B B . 65 TYR CD2 1 1
13 44028 2 1 65 TYR CE1 C -6.105 9.509 1.835 1.00 . B B . 65 TYR CE1 1 1
13 44029 2 1 65 TYR CE2 C -5.497 10.757 -0.112 1.00 . B B . 65 TYR CE2 1 1
13 44030 2 1 65 TYR CG C -5.036 8.390 -0.016 1.00 . B B . 65 TYR CG 1 1
13 44031 2 1 65 TYR CZ C -6.051 10.702 1.149 1.00 . B B . 65 TYR CZ 1 1
13 44032 2 1 65 TYR H H -3.081 4.590 -0.747 1.00 . B B . 65 TYR H 1 1
13 44033 2 1 65 TYR HA H -2.567 7.272 0.301 1.00 . B B . 65 TYR HA 1 1
13 44034 2 1 65 TYR HB2 H -4.172 7.393 -1.661 1.00 . B B . 65 TYR HB2 1 1
13 44035 2 1 65 TYR HB3 H -5.287 6.413 -0.717 1.00 . B B . 65 TYR HB3 1 1
13 44036 2 1 65 TYR HD1 H -5.640 7.424 1.789 1.00 . B B . 65 TYR HD1 1 1
13 44037 2 1 65 TYR HD2 H -4.561 9.646 -1.674 1.00 . B B . 65 TYR HD2 1 1
13 44038 2 1 65 TYR HE1 H -6.536 9.467 2.824 1.00 . B B . 65 TYR HE1 1 1
13 44039 2 1 65 TYR HE2 H -5.456 11.692 -0.649 1.00 . B B . 65 TYR HE2 1 1
13 44040 2 1 65 TYR HH H -5.964 12.581 1.549 1.00 . B B . 65 TYR HH 1 1
13 44041 2 1 65 TYR N N -2.678 5.482 -0.733 1.00 . B B . 65 TYR N 1 1
13 44042 2 1 65 TYR O O -4.371 4.801 1.391 1.00 . B B . 65 TYR O 1 1
13 44043 2 1 65 TYR OH O -6.557 11.845 1.723 1.00 . B B . 65 TYR OH 1 1
13 44044 2 1 66 VAL C C -3.896 7.074 4.890 1.00 . B B . 66 VAL C 1 1
13 44045 2 1 66 VAL CA C -3.803 5.970 3.834 1.00 . B B . 66 VAL CA 1 1
13 44046 2 1 66 VAL CB C -2.731 4.955 4.283 1.00 . B B . 66 VAL CB 1 1
13 44047 2 1 66 VAL CG1 C -3.130 4.265 5.576 1.00 . B B . 66 VAL CG1 1 1
13 44048 2 1 66 VAL CG2 C -2.465 3.931 3.190 1.00 . B B . 66 VAL CG2 1 1
13 44049 2 1 66 VAL H H -2.948 7.346 2.468 1.00 . B B . 66 VAL H 1 1
13 44050 2 1 66 VAL HA H -4.753 5.462 3.757 1.00 . B B . 66 VAL HA 1 1
13 44051 2 1 66 VAL HB H -1.818 5.498 4.467 1.00 . B B . 66 VAL HB 1 1
13 44052 2 1 66 VAL HG11 H -2.448 3.452 5.774 1.00 . B B . 66 VAL HG11 1 1
13 44053 2 1 66 VAL HG12 H -4.126 3.878 5.476 1.00 . B B . 66 VAL HG12 1 1
13 44054 2 1 66 VAL HG13 H -3.093 4.970 6.390 1.00 . B B . 66 VAL HG13 1 1
13 44055 2 1 66 VAL HG21 H -1.803 3.165 3.567 1.00 . B B . 66 VAL HG21 1 1
13 44056 2 1 66 VAL HG22 H -2.004 4.419 2.344 1.00 . B B . 66 VAL HG22 1 1
13 44057 2 1 66 VAL HG23 H -3.397 3.481 2.883 1.00 . B B . 66 VAL HG23 1 1
13 44058 2 1 66 VAL N N -3.453 6.514 2.521 1.00 . B B . 66 VAL N 1 1
13 44059 2 1 66 VAL O O -3.436 8.185 4.665 1.00 . B B . 66 VAL O 1 1
13 44060 2 1 67 THR C C -3.862 7.212 8.367 1.00 . B B . 67 THR C 1 1
13 44061 2 1 67 THR CA C -4.611 7.717 7.138 1.00 . B B . 67 THR CA 1 1
13 44062 2 1 67 THR CB C -6.083 7.961 7.476 1.00 . B B . 67 THR CB 1 1
13 44063 2 1 67 THR CG2 C -6.284 8.954 8.600 1.00 . B B . 67 THR CG2 1 1
13 44064 2 1 67 THR H H -4.830 5.842 6.173 1.00 . B B . 67 THR H 1 1
13 44065 2 1 67 THR HA H -4.155 8.647 6.819 1.00 . B B . 67 THR HA 1 1
13 44066 2 1 67 THR HB H -6.533 7.026 7.776 1.00 . B B . 67 THR HB 1 1
13 44067 2 1 67 THR HG1 H -7.725 8.430 6.516 1.00 . B B . 67 THR HG1 1 1
13 44068 2 1 67 THR HG21 H -7.302 8.897 8.954 1.00 . B B . 67 THR HG21 1 1
13 44069 2 1 67 THR HG22 H -6.083 9.952 8.239 1.00 . B B . 67 THR HG22 1 1
13 44070 2 1 67 THR HG23 H -5.608 8.721 9.410 1.00 . B B . 67 THR HG23 1 1
13 44071 2 1 67 THR N N -4.483 6.753 6.045 1.00 . B B . 67 THR N 1 1
13 44072 2 1 67 THR O O -3.730 6.004 8.565 1.00 . B B . 67 THR O 1 1
13 44073 2 1 67 THR OG1 O -6.782 8.449 6.343 1.00 . B B . 67 THR OG1 1 1
13 44074 2 1 68 HIS C C -2.403 8.913 11.327 1.00 . B B . 68 HIS C 1 1
13 44075 2 1 68 HIS CA C -2.578 7.749 10.355 1.00 . B B . 68 HIS CA 1 1
13 44076 2 1 68 HIS CB C -1.211 7.252 9.903 1.00 . B B . 68 HIS CB 1 1
13 44077 2 1 68 HIS CD2 C -0.339 8.390 7.745 1.00 . B B . 68 HIS CD2 1 1
13 44078 2 1 68 HIS CE1 C 0.644 10.116 8.674 1.00 . B B . 68 HIS CE1 1 1
13 44079 2 1 68 HIS CG C -0.485 8.271 9.086 1.00 . B B . 68 HIS CG 1 1
13 44080 2 1 68 HIS H H -3.452 9.083 8.959 1.00 . B B . 68 HIS H 1 1
13 44081 2 1 68 HIS HA H -3.099 6.946 10.851 1.00 . B B . 68 HIS HA 1 1
13 44082 2 1 68 HIS HB2 H -0.610 7.022 10.769 1.00 . B B . 68 HIS HB2 1 1
13 44083 2 1 68 HIS HB3 H -1.335 6.364 9.302 1.00 . B B . 68 HIS HB3 1 1
13 44084 2 1 68 HIS HD1 H 0.210 9.566 10.596 1.00 . B B . 68 HIS HD1 1 1
13 44085 2 1 68 HIS HD2 H -0.732 7.718 6.995 1.00 . B B . 68 HIS HD2 1 1
13 44086 2 1 68 HIS HE1 H 1.180 11.040 8.810 1.00 . B B . 68 HIS HE1 1 1
13 44087 2 1 68 HIS HE2 H 0.506 9.962 6.639 1.00 . B B . 68 HIS HE2 1 1
13 44088 2 1 68 HIS N N -3.343 8.134 9.176 1.00 . B B . 68 HIS N 1 1
13 44089 2 1 68 HIS ND1 N 0.143 9.367 9.637 1.00 . B B . 68 HIS ND1 1 1
13 44090 2 1 68 HIS NE2 N 0.368 9.546 7.515 1.00 . B B . 68 HIS NE2 1 1
13 44091 2 1 68 HIS O O -2.273 10.067 10.917 1.00 . B B . 68 HIS O 1 1
13 44092 2 1 69 GLU C C -0.862 10.298 13.525 1.00 . B B . 69 GLU C 1 1
13 44093 2 1 69 GLU CA C -2.218 9.608 13.659 1.00 . B B . 69 GLU CA 1 1
13 44094 2 1 69 GLU CB C -2.335 8.971 15.045 1.00 . B B . 69 GLU CB 1 1
13 44095 2 1 69 GLU CD C -1.305 7.428 16.759 1.00 . B B . 69 GLU CD 1 1
13 44096 2 1 69 GLU CG C -1.219 7.988 15.354 1.00 . B B . 69 GLU CG 1 1
13 44097 2 1 69 GLU H H -2.489 7.657 12.880 1.00 . B B . 69 GLU H 1 1
13 44098 2 1 69 GLU HA H -2.999 10.343 13.541 1.00 . B B . 69 GLU HA 1 1
13 44099 2 1 69 GLU HB2 H -2.315 9.754 15.790 1.00 . B B . 69 GLU HB2 1 1
13 44100 2 1 69 GLU HB3 H -3.276 8.447 15.111 1.00 . B B . 69 GLU HB3 1 1
13 44101 2 1 69 GLU HG2 H -1.273 7.170 14.652 1.00 . B B . 69 GLU HG2 1 1
13 44102 2 1 69 GLU HG3 H -0.272 8.496 15.240 1.00 . B B . 69 GLU HG3 1 1
13 44103 2 1 69 GLU N N -2.390 8.596 12.618 1.00 . B B . 69 GLU N 1 1
13 44104 2 1 69 GLU O O 0.103 9.699 13.050 1.00 . B B . 69 GLU O 1 1
13 44105 2 1 69 GLU OE1 O -1.279 8.227 17.719 1.00 . B B . 69 GLU OE1 1 1
13 44106 2 1 69 GLU OE2 O -1.397 6.191 16.900 1.00 . B B . 69 GLU OE2 1 1
13 44107 2 1 70 THR C C 1.580 11.611 14.609 1.00 . B B . 70 THR C 1 1
13 44108 2 1 70 THR CA C 0.447 12.323 13.873 1.00 . B B . 70 THR CA 1 1
13 44109 2 1 70 THR CB C 0.250 13.722 14.454 1.00 . B B . 70 THR CB 1 1
13 44110 2 1 70 THR CG2 C -0.756 14.554 13.690 1.00 . B B . 70 THR CG2 1 1
13 44111 2 1 70 THR H H -1.597 11.981 14.317 1.00 . B B . 70 THR H 1 1
13 44112 2 1 70 THR HA H 0.715 12.411 12.832 1.00 . B B . 70 THR HA 1 1
13 44113 2 1 70 THR HB H 1.197 14.243 14.429 1.00 . B B . 70 THR HB 1 1
13 44114 2 1 70 THR HG1 H -0.109 14.516 16.208 1.00 . B B . 70 THR HG1 1 1
13 44115 2 1 70 THR HG21 H -0.314 15.503 13.426 1.00 . B B . 70 THR HG21 1 1
13 44116 2 1 70 THR HG22 H -1.627 14.723 14.308 1.00 . B B . 70 THR HG22 1 1
13 44117 2 1 70 THR HG23 H -1.050 14.030 12.792 1.00 . B B . 70 THR HG23 1 1
13 44118 2 1 70 THR N N -0.794 11.557 13.946 1.00 . B B . 70 THR N 1 1
13 44119 2 1 70 THR O O 1.345 10.875 15.567 1.00 . B B . 70 THR O 1 1
13 44120 2 1 70 THR OG1 O -0.182 13.649 15.802 1.00 . B B . 70 THR OG1 1 1
13 44121 2 1 71 LYS C C 3.978 9.710 14.523 1.00 . B B . 71 LYS C 1 1
13 44122 2 1 71 LYS CA C 3.988 11.215 14.744 1.00 . B B . 71 LYS CA 1 1
13 44123 2 1 71 LYS CB C 4.064 11.519 16.242 1.00 . B B . 71 LYS CB 1 1
13 44124 2 1 71 LYS CD C 5.301 13.702 15.938 1.00 . B B . 71 LYS CD 1 1
13 44125 2 1 71 LYS CE C 4.974 14.211 14.541 1.00 . B B . 71 LYS CE 1 1
13 44126 2 1 71 LYS CG C 4.112 13.002 16.582 1.00 . B B . 71 LYS CG 1 1
13 44127 2 1 71 LYS H H 2.923 12.429 13.374 1.00 . B B . 71 LYS H 1 1
13 44128 2 1 71 LYS HA H 4.861 11.627 14.260 1.00 . B B . 71 LYS HA 1 1
13 44129 2 1 71 LYS HB2 H 3.199 11.092 16.726 1.00 . B B . 71 LYS HB2 1 1
13 44130 2 1 71 LYS HB3 H 4.950 11.053 16.644 1.00 . B B . 71 LYS HB3 1 1
13 44131 2 1 71 LYS HD2 H 5.588 14.539 16.554 1.00 . B B . 71 LYS HD2 1 1
13 44132 2 1 71 LYS HD3 H 6.123 13.003 15.872 1.00 . B B . 71 LYS HD3 1 1
13 44133 2 1 71 LYS HE2 H 4.674 13.382 13.923 1.00 . B B . 71 LYS HE2 1 1
13 44134 2 1 71 LYS HE3 H 4.162 14.918 14.611 1.00 . B B . 71 LYS HE3 1 1
13 44135 2 1 71 LYS HG2 H 3.204 13.468 16.233 1.00 . B B . 71 LYS HG2 1 1
13 44136 2 1 71 LYS HG3 H 4.183 13.109 17.655 1.00 . B B . 71 LYS HG3 1 1
13 44137 2 1 71 LYS HZ1 H 6.651 14.214 13.293 1.00 . B B . 71 LYS HZ1 1 1
13 44138 2 1 71 LYS HZ2 H 6.798 15.225 14.642 1.00 . B B . 71 LYS HZ2 1 1
13 44139 2 1 71 LYS HZ3 H 5.827 15.691 13.338 1.00 . B B . 71 LYS HZ3 1 1
13 44140 2 1 71 LYS N N 2.807 11.835 14.145 1.00 . B B . 71 LYS N 1 1
13 44141 2 1 71 LYS NZ N 6.144 14.883 13.908 1.00 . B B . 71 LYS NZ 1 1
13 44142 2 1 71 LYS O O 4.403 8.941 15.385 1.00 . B B . 71 LYS O 1 1
13 44143 2 1 72 HIS C C 3.393 7.705 11.494 1.00 . B B . 72 HIS C 1 1
13 44144 2 1 72 HIS CA C 3.440 7.884 13.007 1.00 . B B . 72 HIS CA 1 1
13 44145 2 1 72 HIS CB C 2.225 7.211 13.654 1.00 . B B . 72 HIS CB 1 1
13 44146 2 1 72 HIS CD2 C 2.511 6.291 16.064 1.00 . B B . 72 HIS CD2 1 1
13 44147 2 1 72 HIS CE1 C 2.047 8.126 17.169 1.00 . B B . 72 HIS CE1 1 1
13 44148 2 1 72 HIS CG C 2.235 7.254 15.153 1.00 . B B . 72 HIS CG 1 1
13 44149 2 1 72 HIS H H 3.182 9.964 12.709 1.00 . B B . 72 HIS H 1 1
13 44150 2 1 72 HIS HA H 4.338 7.417 13.382 1.00 . B B . 72 HIS HA 1 1
13 44151 2 1 72 HIS HB2 H 1.325 7.704 13.316 1.00 . B B . 72 HIS HB2 1 1
13 44152 2 1 72 HIS HB3 H 2.195 6.174 13.352 1.00 . B B . 72 HIS HB3 1 1
13 44153 2 1 72 HIS HD1 H 1.711 9.264 15.502 1.00 . B B . 72 HIS HD1 1 1
13 44154 2 1 72 HIS HD2 H 2.786 5.267 15.852 1.00 . B B . 72 HIS HD2 1 1
13 44155 2 1 72 HIS HE1 H 1.880 8.828 17.973 1.00 . B B . 72 HIS HE1 1 1
13 44156 2 1 72 HIS HE2 H 2.444 6.380 18.161 1.00 . B B . 72 HIS HE2 1 1
13 44157 2 1 72 HIS N N 3.498 9.298 13.356 1.00 . B B . 72 HIS N 1 1
13 44158 2 1 72 HIS ND1 N 1.949 8.391 15.878 1.00 . B B . 72 HIS ND1 1 1
13 44159 2 1 72 HIS NE2 N 2.387 6.859 17.307 1.00 . B B . 72 HIS NE2 1 1
13 44160 2 1 72 HIS O O 2.377 7.298 10.932 1.00 . B B . 72 HIS O 1 1
13 44161 2 1 73 PHE C C 6.085 7.963 8.969 1.00 . B B . 73 PHE C 1 1
13 44162 2 1 73 PHE CA C 4.623 7.892 9.397 1.00 . B B . 73 PHE CA 1 1
13 44163 2 1 73 PHE CB C 3.811 8.990 8.704 1.00 . B B . 73 PHE CB 1 1
13 44164 2 1 73 PHE CD1 C 3.797 7.892 6.449 1.00 . B B . 73 PHE CD1 1 1
13 44165 2 1 73 PHE CD2 C 4.385 10.199 6.582 1.00 . B B . 73 PHE CD2 1 1
13 44166 2 1 73 PHE CE1 C 3.973 7.923 5.081 1.00 . B B . 73 PHE CE1 1 1
13 44167 2 1 73 PHE CE2 C 4.562 10.236 5.213 1.00 . B B . 73 PHE CE2 1 1
13 44168 2 1 73 PHE CG C 4.001 9.027 7.215 1.00 . B B . 73 PHE CG 1 1
13 44169 2 1 73 PHE CZ C 4.356 9.096 4.461 1.00 . B B . 73 PHE CZ 1 1
13 44170 2 1 73 PHE H H 5.282 8.332 11.354 1.00 . B B . 73 PHE H 1 1
13 44171 2 1 73 PHE HA H 4.226 6.933 9.116 1.00 . B B . 73 PHE HA 1 1
13 44172 2 1 73 PHE HB2 H 2.761 8.827 8.900 1.00 . B B . 73 PHE HB2 1 1
13 44173 2 1 73 PHE HB3 H 4.101 9.951 9.103 1.00 . B B . 73 PHE HB3 1 1
13 44174 2 1 73 PHE HD1 H 3.497 6.974 6.933 1.00 . B B . 73 PHE HD1 1 1
13 44175 2 1 73 PHE HD2 H 4.546 11.091 7.170 1.00 . B B . 73 PHE HD2 1 1
13 44176 2 1 73 PHE HE1 H 3.810 7.030 4.495 1.00 . B B . 73 PHE HE1 1 1
13 44177 2 1 73 PHE HE2 H 4.861 11.156 4.731 1.00 . B B . 73 PHE HE2 1 1
13 44178 2 1 73 PHE HZ H 4.495 9.122 3.390 1.00 . B B . 73 PHE HZ 1 1
13 44179 2 1 73 PHE N N 4.510 8.013 10.845 1.00 . B B . 73 PHE N 1 1
13 44180 2 1 73 PHE O O 6.841 8.810 9.447 1.00 . B B . 73 PHE O 1 1
13 44181 2 1 74 ILE C C 7.982 6.338 6.244 1.00 . B B . 74 ILE C 1 1
13 44182 2 1 74 ILE CA C 7.865 7.026 7.606 1.00 . B B . 74 ILE CA 1 1
13 44183 2 1 74 ILE CB C 8.770 6.320 8.642 1.00 . B B . 74 ILE CB 1 1
13 44184 2 1 74 ILE CD1 C 10.459 5.177 7.094 1.00 . B B . 74 ILE CD1 1 1
13 44185 2 1 74 ILE CG1 C 10.223 6.235 8.153 1.00 . B B . 74 ILE CG1 1 1
13 44186 2 1 74 ILE CG2 C 8.225 4.936 8.965 1.00 . B B . 74 ILE CG2 1 1
13 44187 2 1 74 ILE H H 5.844 6.399 7.735 1.00 . B B . 74 ILE H 1 1
13 44188 2 1 74 ILE HA H 8.204 8.047 7.507 1.00 . B B . 74 ILE HA 1 1
13 44189 2 1 74 ILE HB H 8.744 6.902 9.552 1.00 . B B . 74 ILE HB 1 1
13 44190 2 1 74 ILE HD11 H 9.552 4.614 6.936 1.00 . B B . 74 ILE HD11 1 1
13 44191 2 1 74 ILE HD12 H 11.241 4.511 7.424 1.00 . B B . 74 ILE HD12 1 1
13 44192 2 1 74 ILE HD13 H 10.754 5.652 6.170 1.00 . B B . 74 ILE HD13 1 1
13 44193 2 1 74 ILE HG12 H 10.510 7.188 7.733 1.00 . B B . 74 ILE HG12 1 1
13 44194 2 1 74 ILE HG13 H 10.864 6.012 8.992 1.00 . B B . 74 ILE HG13 1 1
13 44195 2 1 74 ILE HG21 H 8.971 4.373 9.506 1.00 . B B . 74 ILE HG21 1 1
13 44196 2 1 74 ILE HG22 H 7.983 4.421 8.048 1.00 . B B . 74 ILE HG22 1 1
13 44197 2 1 74 ILE HG23 H 7.336 5.031 9.572 1.00 . B B . 74 ILE HG23 1 1
13 44198 2 1 74 ILE N N 6.485 7.060 8.074 1.00 . B B . 74 ILE N 1 1
13 44199 2 1 74 ILE O O 7.302 5.351 5.970 1.00 . B B . 74 ILE O 1 1
13 44200 2 1 75 TYR C C 10.545 6.585 3.653 1.00 . B B . 75 TYR C 1 1
13 44201 2 1 75 TYR CA C 9.088 6.356 4.056 1.00 . B B . 75 TYR CA 1 1
13 44202 2 1 75 TYR CB C 8.146 7.043 3.060 1.00 . B B . 75 TYR CB 1 1
13 44203 2 1 75 TYR CD1 C 9.442 6.784 0.899 1.00 . B B . 75 TYR CD1 1 1
13 44204 2 1 75 TYR CD2 C 7.239 5.880 1.010 1.00 . B B . 75 TYR CD2 1 1
13 44205 2 1 75 TYR CE1 C 9.559 6.350 -0.405 1.00 . B B . 75 TYR CE1 1 1
13 44206 2 1 75 TYR CE2 C 7.350 5.441 -0.294 1.00 . B B . 75 TYR CE2 1 1
13 44207 2 1 75 TYR CG C 8.281 6.559 1.631 1.00 . B B . 75 TYR CG 1 1
13 44208 2 1 75 TYR CZ C 8.511 5.679 -0.997 1.00 . B B . 75 TYR CZ 1 1
13 44209 2 1 75 TYR H H 9.357 7.675 5.686 1.00 . B B . 75 TYR H 1 1
13 44210 2 1 75 TYR HA H 8.884 5.297 4.070 1.00 . B B . 75 TYR HA 1 1
13 44211 2 1 75 TYR HB2 H 7.126 6.873 3.368 1.00 . B B . 75 TYR HB2 1 1
13 44212 2 1 75 TYR HB3 H 8.344 8.106 3.069 1.00 . B B . 75 TYR HB3 1 1
13 44213 2 1 75 TYR HD1 H 10.261 7.311 1.364 1.00 . B B . 75 TYR HD1 1 1
13 44214 2 1 75 TYR HD2 H 6.329 5.696 1.563 1.00 . B B . 75 TYR HD2 1 1
13 44215 2 1 75 TYR HE1 H 10.469 6.535 -0.956 1.00 . B B . 75 TYR HE1 1 1
13 44216 2 1 75 TYR HE2 H 6.529 4.914 -0.758 1.00 . B B . 75 TYR HE2 1 1
13 44217 2 1 75 TYR HH H 8.963 5.957 -2.844 1.00 . B B . 75 TYR HH 1 1
13 44218 2 1 75 TYR N N 8.855 6.885 5.399 1.00 . B B . 75 TYR N 1 1
13 44219 2 1 75 TYR O O 11.150 7.581 4.050 1.00 . B B . 75 TYR O 1 1
13 44220 2 1 75 TYR OH O 8.623 5.244 -2.297 1.00 . B B . 75 TYR OH 1 1
13 44221 2 1 76 PHE C C 12.854 4.824 1.330 1.00 . B B . 76 PHE C 1 1
13 44222 2 1 76 PHE CA C 12.505 5.797 2.452 1.00 . B B . 76 PHE CA 1 1
13 44223 2 1 76 PHE CB C 13.449 5.584 3.641 1.00 . B B . 76 PHE CB 1 1
13 44224 2 1 76 PHE CD1 C 13.613 3.071 3.627 1.00 . B B . 76 PHE CD1 1 1
13 44225 2 1 76 PHE CD2 C 12.879 4.155 5.618 1.00 . B B . 76 PHE CD2 1 1
13 44226 2 1 76 PHE CE1 C 13.482 1.842 4.244 1.00 . B B . 76 PHE CE1 1 1
13 44227 2 1 76 PHE CE2 C 12.747 2.928 6.241 1.00 . B B . 76 PHE CE2 1 1
13 44228 2 1 76 PHE CG C 13.312 4.242 4.307 1.00 . B B . 76 PHE CG 1 1
13 44229 2 1 76 PHE CZ C 13.050 1.770 5.552 1.00 . B B . 76 PHE CZ 1 1
13 44230 2 1 76 PHE H H 10.596 4.882 2.587 1.00 . B B . 76 PHE H 1 1
13 44231 2 1 76 PHE HA H 12.637 6.804 2.083 1.00 . B B . 76 PHE HA 1 1
13 44232 2 1 76 PHE HB2 H 14.469 5.676 3.303 1.00 . B B . 76 PHE HB2 1 1
13 44233 2 1 76 PHE HB3 H 13.252 6.346 4.383 1.00 . B B . 76 PHE HB3 1 1
13 44234 2 1 76 PHE HD1 H 13.957 3.123 2.605 1.00 . B B . 76 PHE HD1 1 1
13 44235 2 1 76 PHE HD2 H 12.648 5.060 6.157 1.00 . B B . 76 PHE HD2 1 1
13 44236 2 1 76 PHE HE1 H 13.721 0.938 3.703 1.00 . B B . 76 PHE HE1 1 1
13 44237 2 1 76 PHE HE2 H 12.409 2.876 7.265 1.00 . B B . 76 PHE HE2 1 1
13 44238 2 1 76 PHE HZ H 12.946 0.810 6.037 1.00 . B B . 76 PHE HZ 1 1
13 44239 2 1 76 PHE N N 11.114 5.664 2.875 1.00 . B B . 76 PHE N 1 1
13 44240 2 1 76 PHE O O 12.346 3.702 1.279 1.00 . B B . 76 PHE O 1 1
13 44241 2 1 77 TYR C C 15.442 3.682 -0.308 1.00 . B B . 77 TYR C 1 1
13 44242 2 1 77 TYR CA C 14.175 4.446 -0.687 1.00 . B B . 77 TYR CA 1 1
13 44243 2 1 77 TYR CB C 14.437 5.321 -1.913 1.00 . B B . 77 TYR CB 1 1
13 44244 2 1 77 TYR CD1 C 13.477 3.817 -3.693 1.00 . B B . 77 TYR CD1 1 1
13 44245 2 1 77 TYR CD2 C 15.740 4.524 -3.926 1.00 . B B . 77 TYR CD2 1 1
13 44246 2 1 77 TYR CE1 C 13.574 3.099 -4.869 1.00 . B B . 77 TYR CE1 1 1
13 44247 2 1 77 TYR CE2 C 15.848 3.810 -5.104 1.00 . B B . 77 TYR CE2 1 1
13 44248 2 1 77 TYR CG C 14.556 4.539 -3.201 1.00 . B B . 77 TYR CG 1 1
13 44249 2 1 77 TYR CZ C 14.762 3.099 -5.571 1.00 . B B . 77 TYR CZ 1 1
13 44250 2 1 77 TYR H H 14.103 6.168 0.538 1.00 . B B . 77 TYR H 1 1
13 44251 2 1 77 TYR HA H 13.392 3.738 -0.916 1.00 . B B . 77 TYR HA 1 1
13 44252 2 1 77 TYR HB2 H 13.624 6.024 -2.026 1.00 . B B . 77 TYR HB2 1 1
13 44253 2 1 77 TYR HB3 H 15.358 5.867 -1.769 1.00 . B B . 77 TYR HB3 1 1
13 44254 2 1 77 TYR HD1 H 12.548 3.821 -3.140 1.00 . B B . 77 TYR HD1 1 1
13 44255 2 1 77 TYR HD2 H 16.589 5.080 -3.556 1.00 . B B . 77 TYR HD2 1 1
13 44256 2 1 77 TYR HE1 H 12.722 2.545 -5.235 1.00 . B B . 77 TYR HE1 1 1
13 44257 2 1 77 TYR HE2 H 16.777 3.809 -5.652 1.00 . B B . 77 TYR HE2 1 1
13 44258 2 1 77 TYR HH H 14.005 2.340 -7.170 1.00 . B B . 77 TYR HH 1 1
13 44259 2 1 77 TYR N N 13.734 5.266 0.435 1.00 . B B . 77 TYR N 1 1
13 44260 2 1 77 TYR O O 16.309 4.213 0.387 1.00 . B B . 77 TYR O 1 1
13 44261 2 1 77 TYR OH O 14.865 2.386 -6.744 1.00 . B B . 77 TYR OH 1 1
13 44262 2 1 78 LEU C C 16.742 0.340 -1.290 1.00 . B B . 78 LEU C 1 1
13 44263 2 1 78 LEU CA C 16.711 1.610 -0.447 1.00 . B B . 78 LEU CA 1 1
13 44264 2 1 78 LEU CB C 16.716 1.236 1.034 1.00 . B B . 78 LEU CB 1 1
13 44265 2 1 78 LEU CD1 C 19.215 1.091 1.212 1.00 . B B . 78 LEU CD1 1 1
13 44266 2 1 78 LEU CD2 C 17.775 0.010 2.951 1.00 . B B . 78 LEU CD2 1 1
13 44267 2 1 78 LEU CG C 17.900 0.374 1.478 1.00 . B B . 78 LEU CG 1 1
13 44268 2 1 78 LEU H H 14.825 2.062 -1.300 1.00 . B B . 78 LEU H 1 1
13 44269 2 1 78 LEU HA H 17.595 2.191 -0.663 1.00 . B B . 78 LEU HA 1 1
13 44270 2 1 78 LEU HB2 H 16.722 2.146 1.611 1.00 . B B . 78 LEU HB2 1 1
13 44271 2 1 78 LEU HB3 H 15.807 0.697 1.250 1.00 . B B . 78 LEU HB3 1 1
13 44272 2 1 78 LEU HD11 H 19.698 0.649 0.352 1.00 . B B . 78 LEU HD11 1 1
13 44273 2 1 78 LEU HD12 H 19.858 0.998 2.074 1.00 . B B . 78 LEU HD12 1 1
13 44274 2 1 78 LEU HD13 H 19.024 2.136 1.017 1.00 . B B . 78 LEU HD13 1 1
13 44275 2 1 78 LEU HD21 H 18.002 -1.037 3.085 1.00 . B B . 78 LEU HD21 1 1
13 44276 2 1 78 LEU HD22 H 16.766 0.205 3.287 1.00 . B B . 78 LEU HD22 1 1
13 44277 2 1 78 LEU HD23 H 18.467 0.605 3.530 1.00 . B B . 78 LEU HD23 1 1
13 44278 2 1 78 LEU HG H 17.900 -0.544 0.906 1.00 . B B . 78 LEU HG 1 1
13 44279 2 1 78 LEU N N 15.545 2.436 -0.757 1.00 . B B . 78 LEU N 1 1
13 44280 2 1 78 LEU O O 15.701 -0.235 -1.604 1.00 . B B . 78 LEU O 1 1
13 44281 2 1 79 GLY C C 17.326 -1.245 -3.731 1.00 . B B . 79 GLY C 1 1
13 44282 2 1 79 GLY CA C 18.109 -1.299 -2.440 1.00 . B B . 79 GLY CA 1 1
13 44283 2 1 79 GLY H H 18.741 0.408 -1.361 1.00 . B B . 79 GLY H 1 1
13 44284 2 1 79 GLY HA2 H 19.155 -1.429 -2.671 1.00 . B B . 79 GLY HA2 1 1
13 44285 2 1 79 GLY HA3 H 17.769 -2.146 -1.862 1.00 . B B . 79 GLY HA3 1 1
13 44286 2 1 79 GLY N N 17.950 -0.095 -1.643 1.00 . B B . 79 GLY N 1 1
13 44287 2 1 79 GLY O O 16.741 -2.239 -4.155 1.00 . B B . 79 GLY O 1 1
13 44288 2 1 80 GLN C C 15.126 -0.282 -5.449 1.00 . B B . 80 GLN C 1 1
13 44289 2 1 80 GLN CA C 16.593 0.114 -5.605 1.00 . B B . 80 GLN CA 1 1
13 44290 2 1 80 GLN CB C 17.239 -0.707 -6.726 1.00 . B B . 80 GLN CB 1 1
13 44291 2 1 80 GLN CD C 19.641 -0.174 -6.101 1.00 . B B . 80 GLN CD 1 1
13 44292 2 1 80 GLN CG C 18.587 -0.176 -7.193 1.00 . B B . 80 GLN CG 1 1
13 44293 2 1 80 GLN H H 17.796 0.683 -3.965 1.00 . B B . 80 GLN H 1 1
13 44294 2 1 80 GLN HA H 16.644 1.162 -5.861 1.00 . B B . 80 GLN HA 1 1
13 44295 2 1 80 GLN HB2 H 17.378 -1.719 -6.378 1.00 . B B . 80 GLN HB2 1 1
13 44296 2 1 80 GLN HB3 H 16.570 -0.719 -7.574 1.00 . B B . 80 GLN HB3 1 1
13 44297 2 1 80 GLN HE21 H 20.657 -1.595 -7.053 1.00 . B B . 80 GLN HE21 1 1
13 44298 2 1 80 GLN HE22 H 21.347 -1.046 -5.566 1.00 . B B . 80 GLN HE22 1 1
13 44299 2 1 80 GLN HG2 H 18.938 -0.793 -8.006 1.00 . B B . 80 GLN HG2 1 1
13 44300 2 1 80 GLN HG3 H 18.456 0.837 -7.545 1.00 . B B . 80 GLN HG3 1 1
13 44301 2 1 80 GLN N N 17.313 -0.075 -4.357 1.00 . B B . 80 GLN N 1 1
13 44302 2 1 80 GLN NE2 N 20.650 -1.024 -6.256 1.00 . B B . 80 GLN NE2 1 1
13 44303 2 1 80 GLN O O 14.529 -0.859 -6.357 1.00 . B B . 80 GLN O 1 1
13 44304 2 1 80 GLN OE1 O 19.553 0.579 -5.133 1.00 . B B . 80 GLN OE1 1 1
13 44305 2 1 81 VAL C C 12.581 0.623 -2.937 1.00 . B B . 81 VAL C 1 1
13 44306 2 1 81 VAL CA C 13.158 -0.290 -4.016 1.00 . B B . 81 VAL CA 1 1
13 44307 2 1 81 VAL CB C 12.990 -1.760 -3.579 1.00 . B B . 81 VAL CB 1 1
13 44308 2 1 81 VAL CG1 C 13.429 -2.703 -4.686 1.00 . B B . 81 VAL CG1 1 1
13 44309 2 1 81 VAL CG2 C 13.768 -2.041 -2.302 1.00 . B B . 81 VAL CG2 1 1
13 44310 2 1 81 VAL H H 15.081 0.493 -3.604 1.00 . B B . 81 VAL H 1 1
13 44311 2 1 81 VAL HA H 12.598 -0.142 -4.930 1.00 . B B . 81 VAL HA 1 1
13 44312 2 1 81 VAL HB H 11.942 -1.939 -3.381 1.00 . B B . 81 VAL HB 1 1
13 44313 2 1 81 VAL HG11 H 13.025 -2.364 -5.627 1.00 . B B . 81 VAL HG11 1 1
13 44314 2 1 81 VAL HG12 H 13.066 -3.699 -4.478 1.00 . B B . 81 VAL HG12 1 1
13 44315 2 1 81 VAL HG13 H 14.507 -2.717 -4.741 1.00 . B B . 81 VAL HG13 1 1
13 44316 2 1 81 VAL HG21 H 13.542 -1.284 -1.565 1.00 . B B . 81 VAL HG21 1 1
13 44317 2 1 81 VAL HG22 H 14.827 -2.030 -2.517 1.00 . B B . 81 VAL HG22 1 1
13 44318 2 1 81 VAL HG23 H 13.490 -3.011 -1.917 1.00 . B B . 81 VAL HG23 1 1
13 44319 2 1 81 VAL N N 14.553 0.034 -4.291 1.00 . B B . 81 VAL N 1 1
13 44320 2 1 81 VAL O O 13.194 0.834 -1.891 1.00 . B B . 81 VAL O 1 1
13 44321 2 1 82 ALA C C 10.167 1.287 -1.079 1.00 . B B . 82 ALA C 1 1
13 44322 2 1 82 ALA CA C 10.726 2.056 -2.268 1.00 . B B . 82 ALA CA 1 1
13 44323 2 1 82 ALA CB C 9.618 2.821 -2.975 1.00 . B B . 82 ALA CB 1 1
13 44324 2 1 82 ALA H H 10.963 0.956 -4.060 1.00 . B B . 82 ALA H 1 1
13 44325 2 1 82 ALA HA H 11.452 2.773 -1.907 1.00 . B B . 82 ALA HA 1 1
13 44326 2 1 82 ALA HB1 H 8.791 2.966 -2.297 1.00 . B B . 82 ALA HB1 1 1
13 44327 2 1 82 ALA HB2 H 9.283 2.257 -3.834 1.00 . B B . 82 ALA HB2 1 1
13 44328 2 1 82 ALA HB3 H 9.993 3.780 -3.299 1.00 . B B . 82 ALA HB3 1 1
13 44329 2 1 82 ALA N N 11.399 1.163 -3.206 1.00 . B B . 82 ALA N 1 1
13 44330 2 1 82 ALA O O 9.660 0.177 -1.230 1.00 . B B . 82 ALA O 1 1
13 44331 2 1 83 ILE C C 8.928 2.256 2.128 1.00 . B B . 83 ILE C 1 1
13 44332 2 1 83 ILE CA C 9.765 1.266 1.323 1.00 . B B . 83 ILE CA 1 1
13 44333 2 1 83 ILE CB C 10.921 0.737 2.198 1.00 . B B . 83 ILE CB 1 1
13 44334 2 1 83 ILE CD1 C 12.916 -0.846 2.195 1.00 . B B . 83 ILE CD1 1 1
13 44335 2 1 83 ILE CG1 C 11.765 -0.263 1.405 1.00 . B B . 83 ILE CG1 1 1
13 44336 2 1 83 ILE CG2 C 10.380 0.094 3.470 1.00 . B B . 83 ILE CG2 1 1
13 44337 2 1 83 ILE H H 10.678 2.775 0.155 1.00 . B B . 83 ILE H 1 1
13 44338 2 1 83 ILE HA H 9.141 0.430 1.039 1.00 . B B . 83 ILE HA 1 1
13 44339 2 1 83 ILE HB H 11.539 1.575 2.481 1.00 . B B . 83 ILE HB 1 1
13 44340 2 1 83 ILE HD11 H 12.720 -0.736 3.253 1.00 . B B . 83 ILE HD11 1 1
13 44341 2 1 83 ILE HD12 H 13.827 -0.325 1.943 1.00 . B B . 83 ILE HD12 1 1
13 44342 2 1 83 ILE HD13 H 13.022 -1.894 1.957 1.00 . B B . 83 ILE HD13 1 1
13 44343 2 1 83 ILE HG12 H 11.137 -1.080 1.084 1.00 . B B . 83 ILE HG12 1 1
13 44344 2 1 83 ILE HG13 H 12.175 0.231 0.537 1.00 . B B . 83 ILE HG13 1 1
13 44345 2 1 83 ILE HG21 H 10.624 0.717 4.319 1.00 . B B . 83 ILE HG21 1 1
13 44346 2 1 83 ILE HG22 H 10.827 -0.880 3.599 1.00 . B B . 83 ILE HG22 1 1
13 44347 2 1 83 ILE HG23 H 9.307 -0.009 3.395 1.00 . B B . 83 ILE HG23 1 1
13 44348 2 1 83 ILE N N 10.262 1.888 0.103 1.00 . B B . 83 ILE N 1 1
13 44349 2 1 83 ILE O O 9.239 3.446 2.184 1.00 . B B . 83 ILE O 1 1
13 44350 2 1 84 LEU C C 6.453 1.862 4.757 1.00 . B B . 84 LEU C 1 1
13 44351 2 1 84 LEU CA C 6.967 2.604 3.528 1.00 . B B . 84 LEU CA 1 1
13 44352 2 1 84 LEU CB C 5.788 3.071 2.672 1.00 . B B . 84 LEU CB 1 1
13 44353 2 1 84 LEU CD1 C 5.383 5.195 3.945 1.00 . B B . 84 LEU CD1 1 1
13 44354 2 1 84 LEU CD2 C 3.589 4.253 2.479 1.00 . B B . 84 LEU CD2 1 1
13 44355 2 1 84 LEU CG C 4.750 3.922 3.404 1.00 . B B . 84 LEU CG 1 1
13 44356 2 1 84 LEU H H 7.655 0.805 2.648 1.00 . B B . 84 LEU H 1 1
13 44357 2 1 84 LEU HA H 7.529 3.466 3.851 1.00 . B B . 84 LEU HA 1 1
13 44358 2 1 84 LEU HB2 H 6.178 3.645 1.845 1.00 . B B . 84 LEU HB2 1 1
13 44359 2 1 84 LEU HB3 H 5.290 2.197 2.277 1.00 . B B . 84 LEU HB3 1 1
13 44360 2 1 84 LEU HD11 H 5.056 5.357 4.959 1.00 . B B . 84 LEU HD11 1 1
13 44361 2 1 84 LEU HD12 H 5.086 6.034 3.333 1.00 . B B . 84 LEU HD12 1 1
13 44362 2 1 84 LEU HD13 H 6.459 5.099 3.924 1.00 . B B . 84 LEU HD13 1 1
13 44363 2 1 84 LEU HD21 H 2.666 4.246 3.041 1.00 . B B . 84 LEU HD21 1 1
13 44364 2 1 84 LEU HD22 H 3.536 3.518 1.690 1.00 . B B . 84 LEU HD22 1 1
13 44365 2 1 84 LEU HD23 H 3.739 5.232 2.047 1.00 . B B . 84 LEU HD23 1 1
13 44366 2 1 84 LEU HG H 4.360 3.363 4.241 1.00 . B B . 84 LEU HG 1 1
13 44367 2 1 84 LEU N N 7.857 1.759 2.738 1.00 . B B . 84 LEU N 1 1
13 44368 2 1 84 LEU O O 6.232 0.651 4.714 1.00 . B B . 84 LEU O 1 1
13 44369 2 1 85 LEU C C 5.181 3.073 8.013 1.00 . B B . 85 LEU C 1 1
13 44370 2 1 85 LEU CA C 5.781 2.011 7.094 1.00 . B B . 85 LEU CA 1 1
13 44371 2 1 85 LEU CB C 6.910 1.263 7.808 1.00 . B B . 85 LEU CB 1 1
13 44372 2 1 85 LEU CD1 C 7.497 -0.380 9.607 1.00 . B B . 85 LEU CD1 1 1
13 44373 2 1 85 LEU CD2 C 6.663 1.889 10.225 1.00 . B B . 85 LEU CD2 1 1
13 44374 2 1 85 LEU CG C 6.569 0.755 9.212 1.00 . B B . 85 LEU CG 1 1
13 44375 2 1 85 LEU H H 6.464 3.557 5.821 1.00 . B B . 85 LEU H 1 1
13 44376 2 1 85 LEU HA H 5.009 1.304 6.838 1.00 . B B . 85 LEU HA 1 1
13 44377 2 1 85 LEU HB2 H 7.193 0.416 7.201 1.00 . B B . 85 LEU HB2 1 1
13 44378 2 1 85 LEU HB3 H 7.758 1.927 7.887 1.00 . B B . 85 LEU HB3 1 1
13 44379 2 1 85 LEU HD11 H 7.168 -0.800 10.547 1.00 . B B . 85 LEU HD11 1 1
13 44380 2 1 85 LEU HD12 H 8.502 -0.005 9.711 1.00 . B B . 85 LEU HD12 1 1
13 44381 2 1 85 LEU HD13 H 7.471 -1.144 8.845 1.00 . B B . 85 LEU HD13 1 1
13 44382 2 1 85 LEU HD21 H 7.200 1.549 11.099 1.00 . B B . 85 LEU HD21 1 1
13 44383 2 1 85 LEU HD22 H 5.669 2.199 10.512 1.00 . B B . 85 LEU HD22 1 1
13 44384 2 1 85 LEU HD23 H 7.187 2.725 9.785 1.00 . B B . 85 LEU HD23 1 1
13 44385 2 1 85 LEU HG H 5.556 0.381 9.219 1.00 . B B . 85 LEU HG 1 1
13 44386 2 1 85 LEU N N 6.267 2.597 5.850 1.00 . B B . 85 LEU N 1 1
13 44387 2 1 85 LEU O O 5.692 4.192 8.109 1.00 . B B . 85 LEU O 1 1
13 44388 2 1 86 PHE C C 2.199 2.961 10.260 1.00 . B B . 86 PHE C 1 1
13 44389 2 1 86 PHE CA C 3.404 3.630 9.594 1.00 . B B . 86 PHE CA 1 1
13 44390 2 1 86 PHE CB C 2.948 4.875 8.833 1.00 . B B . 86 PHE CB 1 1
13 44391 2 1 86 PHE CD1 C 2.242 3.762 6.693 1.00 . B B . 86 PHE CD1 1 1
13 44392 2 1 86 PHE CD2 C 0.671 5.154 7.823 1.00 . B B . 86 PHE CD2 1 1
13 44393 2 1 86 PHE CE1 C 1.310 3.500 5.710 1.00 . B B . 86 PHE CE1 1 1
13 44394 2 1 86 PHE CE2 C -0.267 4.897 6.842 1.00 . B B . 86 PHE CE2 1 1
13 44395 2 1 86 PHE CG C 1.934 4.591 7.761 1.00 . B B . 86 PHE CG 1 1
13 44396 2 1 86 PHE CZ C 0.054 4.068 5.784 1.00 . B B . 86 PHE CZ 1 1
13 44397 2 1 86 PHE H H 3.725 1.808 8.558 1.00 . B B . 86 PHE H 1 1
13 44398 2 1 86 PHE HA H 4.108 3.924 10.359 1.00 . B B . 86 PHE HA 1 1
13 44399 2 1 86 PHE HB2 H 2.511 5.576 9.526 1.00 . B B . 86 PHE HB2 1 1
13 44400 2 1 86 PHE HB3 H 3.807 5.331 8.362 1.00 . B B . 86 PHE HB3 1 1
13 44401 2 1 86 PHE HD1 H 3.222 3.317 6.632 1.00 . B B . 86 PHE HD1 1 1
13 44402 2 1 86 PHE HD2 H 0.420 5.802 8.650 1.00 . B B . 86 PHE HD2 1 1
13 44403 2 1 86 PHE HE1 H 1.562 2.853 4.883 1.00 . B B . 86 PHE HE1 1 1
13 44404 2 1 86 PHE HE2 H -1.248 5.343 6.902 1.00 . B B . 86 PHE HE2 1 1
13 44405 2 1 86 PHE HZ H -0.676 3.865 5.016 1.00 . B B . 86 PHE HZ 1 1
13 44406 2 1 86 PHE N N 4.085 2.712 8.684 1.00 . B B . 86 PHE N 1 1
13 44407 2 1 86 PHE O O 1.374 2.344 9.585 1.00 . B B . 86 PHE O 1 1
13 44408 2 1 87 LYS C C -0.253 3.392 12.259 1.00 . B B . 87 LYS C 1 1
13 44409 2 1 87 LYS CA C 0.982 2.504 12.326 1.00 . B B . 87 LYS CA 1 1
13 44410 2 1 87 LYS CB C 1.355 2.257 13.792 1.00 . B B . 87 LYS CB 1 1
13 44411 2 1 87 LYS CD C 1.373 3.231 16.107 1.00 . B B . 87 LYS CD 1 1
13 44412 2 1 87 LYS CE C 2.508 2.351 16.598 1.00 . B B . 87 LYS CE 1 1
13 44413 2 1 87 LYS CG C 1.491 3.525 14.620 1.00 . B B . 87 LYS CG 1 1
13 44414 2 1 87 LYS H H 2.781 3.601 12.069 1.00 . B B . 87 LYS H 1 1
13 44415 2 1 87 LYS HA H 0.747 1.561 11.865 1.00 . B B . 87 LYS HA 1 1
13 44416 2 1 87 LYS HB2 H 0.592 1.640 14.244 1.00 . B B . 87 LYS HB2 1 1
13 44417 2 1 87 LYS HB3 H 2.296 1.729 13.827 1.00 . B B . 87 LYS HB3 1 1
13 44418 2 1 87 LYS HD2 H 1.389 4.160 16.653 1.00 . B B . 87 LYS HD2 1 1
13 44419 2 1 87 LYS HD3 H 0.436 2.723 16.286 1.00 . B B . 87 LYS HD3 1 1
13 44420 2 1 87 LYS HE2 H 2.453 1.403 16.089 1.00 . B B . 87 LYS HE2 1 1
13 44421 2 1 87 LYS HE3 H 3.447 2.830 16.364 1.00 . B B . 87 LYS HE3 1 1
13 44422 2 1 87 LYS HG2 H 2.455 3.969 14.426 1.00 . B B . 87 LYS HG2 1 1
13 44423 2 1 87 LYS HG3 H 0.711 4.217 14.336 1.00 . B B . 87 LYS HG3 1 1
13 44424 2 1 87 LYS HZ1 H 1.446 2.158 18.387 1.00 . B B . 87 LYS HZ1 1 1
13 44425 2 1 87 LYS HZ2 H 2.985 2.835 18.573 1.00 . B B . 87 LYS HZ2 1 1
13 44426 2 1 87 LYS HZ3 H 2.821 1.175 18.297 1.00 . B B . 87 LYS HZ3 1 1
13 44427 2 1 87 LYS N N 2.096 3.094 11.583 1.00 . B B . 87 LYS N 1 1
13 44428 2 1 87 LYS NZ N 2.434 2.114 18.066 1.00 . B B . 87 LYS NZ 1 1
13 44429 2 1 87 LYS O O -0.150 4.599 12.034 1.00 . B B . 87 LYS O 1 1
13 44430 2 1 88 SER C C -2.795 4.441 13.662 1.00 . B B . 88 SER C 1 1
13 44431 2 1 88 SER CA C -2.673 3.544 12.431 1.00 . B B . 88 SER CA 1 1
13 44432 2 1 88 SER CB C -3.870 2.593 12.346 1.00 . B B . 88 SER CB 1 1
13 44433 2 1 88 SER H H -1.439 1.823 12.645 1.00 . B B . 88 SER H 1 1
13 44434 2 1 88 SER HA H -2.661 4.166 11.553 1.00 . B B . 88 SER HA 1 1
13 44435 2 1 88 SER HB2 H -3.743 1.930 11.503 1.00 . B B . 88 SER HB2 1 1
13 44436 2 1 88 SER HB3 H -3.930 2.013 13.255 1.00 . B B . 88 SER HB3 1 1
13 44437 2 1 88 SER HG H -5.708 2.775 11.692 1.00 . B B . 88 SER HG 1 1
13 44438 2 1 88 SER N N -1.421 2.791 12.462 1.00 . B B . 88 SER N 1 1
13 44439 2 1 88 SER O O -1.789 4.857 14.237 1.00 . B B . 88 SER O 1 1
13 44440 2 1 88 SER OG O -5.081 3.310 12.184 1.00 . B B . 88 SER OG 1 1
13 44441 2 1 89 GLY C C -3.777 4.923 16.511 1.00 . B B . 89 GLY C 1 1
13 44442 2 1 89 GLY CA C -4.252 5.572 15.225 1.00 . B B . 89 GLY CA 1 1
13 44443 2 1 89 GLY H H -4.791 4.371 13.570 1.00 . B B . 89 GLY H 1 1
13 44444 2 1 89 GLY HA2 H -3.722 6.504 15.089 1.00 . B B . 89 GLY HA2 1 1
13 44445 2 1 89 GLY HA3 H -5.308 5.779 15.310 1.00 . B B . 89 GLY HA3 1 1
13 44446 2 1 89 GLY N N -4.027 4.731 14.065 1.00 . B B . 89 GLY N 1 1
13 44447 2 1 89 GLY O O -3.304 3.768 16.454 1.00 . B B . 89 GLY O 1 1
13 44448 2 1 89 GLY OXT O -3.877 5.569 17.576 1.00 . B B . 89 GLY OXT 1 1
13 44449 3 2 1 MET C C -5.888 -8.347 12.398 1.00 . C C . 1 MET C 1 1
13 44450 3 2 1 MET CA C -6.712 -7.342 13.197 1.00 . C C . 1 MET CA 1 1
13 44451 3 2 1 MET CB C -6.167 -5.927 12.992 1.00 . C C . 1 MET CB 1 1
13 44452 3 2 1 MET CE C -7.468 -2.219 14.400 1.00 . C C . 1 MET CE 1 1
13 44453 3 2 1 MET CG C -6.979 -4.854 13.699 1.00 . C C . 1 MET CG 1 1
13 44454 3 2 1 MET H1 H -6.810 -8.677 14.759 1.00 . C C . 1 MET H1 1 1
13 44455 3 2 1 MET H2 H -7.446 -7.122 15.107 1.00 . C C . 1 MET H2 1 1
13 44456 3 2 1 MET H3 H -5.748 -7.355 15.015 1.00 . C C . 1 MET H3 1 1
13 44457 3 2 1 MET HA H -7.738 -7.380 12.862 1.00 . C C . 1 MET HA 1 1
13 44458 3 2 1 MET HB2 H -5.156 -5.887 13.366 1.00 . C C . 1 MET HB2 1 1
13 44459 3 2 1 MET HB3 H -6.160 -5.706 11.936 1.00 . C C . 1 MET HB3 1 1
13 44460 3 2 1 MET HE1 H -7.545 -1.231 13.968 1.00 . C C . 1 MET HE1 1 1
13 44461 3 2 1 MET HE2 H -7.116 -2.139 15.418 1.00 . C C . 1 MET HE2 1 1
13 44462 3 2 1 MET HE3 H -8.438 -2.692 14.388 1.00 . C C . 1 MET HE3 1 1
13 44463 3 2 1 MET HG2 H -7.990 -4.880 13.323 1.00 . C C . 1 MET HG2 1 1
13 44464 3 2 1 MET HG3 H -6.985 -5.066 14.758 1.00 . C C . 1 MET HG3 1 1
13 44465 3 2 1 MET N N -6.676 -7.652 14.650 1.00 . C C . 1 MET N 1 1
13 44466 3 2 1 MET O O -4.740 -8.630 12.735 1.00 . C C . 1 MET O 1 1
13 44467 3 2 1 MET SD S -6.312 -3.198 13.445 1.00 . C C . 1 MET SD 1 1
13 44468 3 2 2 LYS C C -4.904 -9.162 9.477 1.00 . C C . 2 LYS C 1 1
13 44469 3 2 2 LYS CA C -5.803 -9.856 10.489 1.00 . C C . 2 LYS CA 1 1
13 44470 3 2 2 LYS CB C -6.821 -10.743 9.764 1.00 . C C . 2 LYS CB 1 1
13 44471 3 2 2 LYS CD C -8.360 -10.967 11.749 1.00 . C C . 2 LYS CD 1 1
13 44472 3 2 2 LYS CE C -9.202 -11.925 12.574 1.00 . C C . 2 LYS CE 1 1
13 44473 3 2 2 LYS CG C -7.571 -11.701 10.678 1.00 . C C . 2 LYS CG 1 1
13 44474 3 2 2 LYS H H -7.399 -8.615 11.117 1.00 . C C . 2 LYS H 1 1
13 44475 3 2 2 LYS HA H -5.191 -10.475 11.126 1.00 . C C . 2 LYS HA 1 1
13 44476 3 2 2 LYS HB2 H -7.545 -10.109 9.274 1.00 . C C . 2 LYS HB2 1 1
13 44477 3 2 2 LYS HB3 H -6.301 -11.325 9.016 1.00 . C C . 2 LYS HB3 1 1
13 44478 3 2 2 LYS HD2 H -7.673 -10.457 12.405 1.00 . C C . 2 LYS HD2 1 1
13 44479 3 2 2 LYS HD3 H -9.011 -10.247 11.274 1.00 . C C . 2 LYS HD3 1 1
13 44480 3 2 2 LYS HE2 H -9.898 -12.429 11.920 1.00 . C C . 2 LYS HE2 1 1
13 44481 3 2 2 LYS HE3 H -8.550 -12.653 13.034 1.00 . C C . 2 LYS HE3 1 1
13 44482 3 2 2 LYS HG2 H -8.256 -12.287 10.082 1.00 . C C . 2 LYS HG2 1 1
13 44483 3 2 2 LYS HG3 H -6.858 -12.358 11.156 1.00 . C C . 2 LYS HG3 1 1
13 44484 3 2 2 LYS HZ1 H -9.320 -10.893 14.386 1.00 . C C . 2 LYS HZ1 1 1
13 44485 3 2 2 LYS HZ2 H -10.669 -11.860 14.060 1.00 . C C . 2 LYS HZ2 1 1
13 44486 3 2 2 LYS HZ3 H -10.461 -10.396 13.239 1.00 . C C . 2 LYS HZ3 1 1
13 44487 3 2 2 LYS N N -6.484 -8.883 11.337 1.00 . C C . 2 LYS N 1 1
13 44488 3 2 2 LYS NZ N -9.966 -11.219 13.639 1.00 . C C . 2 LYS NZ 1 1
13 44489 3 2 2 LYS O O -5.330 -8.239 8.781 1.00 . C C . 2 LYS O 1 1
13 44490 3 2 3 ASP C C -2.835 -9.626 7.077 1.00 . C C . 3 ASP C 1 1
13 44491 3 2 3 ASP CA C -2.697 -9.023 8.474 1.00 . C C . 3 ASP CA 1 1
13 44492 3 2 3 ASP CB C -1.269 -9.208 8.996 1.00 . C C . 3 ASP CB 1 1
13 44493 3 2 3 ASP CG C -0.933 -10.657 9.291 1.00 . C C . 3 ASP CG 1 1
13 44494 3 2 3 ASP H H -3.372 -10.343 9.982 1.00 . C C . 3 ASP H 1 1
13 44495 3 2 3 ASP HA H -2.908 -7.970 8.412 1.00 . C C . 3 ASP HA 1 1
13 44496 3 2 3 ASP HB2 H -0.572 -8.841 8.257 1.00 . C C . 3 ASP HB2 1 1
13 44497 3 2 3 ASP HB3 H -1.151 -8.639 9.906 1.00 . C C . 3 ASP HB3 1 1
13 44498 3 2 3 ASP N N -3.655 -9.607 9.401 1.00 . C C . 3 ASP N 1 1
13 44499 3 2 3 ASP O O -2.725 -10.838 6.900 1.00 . C C . 3 ASP O 1 1
13 44500 3 2 3 ASP OD1 O -0.923 -11.472 8.344 1.00 . C C . 3 ASP OD1 1 1
13 44501 3 2 3 ASP OD2 O -0.679 -10.978 10.470 1.00 . C C . 3 ASP OD2 1 1
13 44502 3 2 4 THR C C -1.836 -9.312 4.045 1.00 . C C . 4 THR C 1 1
13 44503 3 2 4 THR CA C -3.204 -9.218 4.710 1.00 . C C . 4 THR CA 1 1
13 44504 3 2 4 THR CB C -4.100 -8.259 3.930 1.00 . C C . 4 THR CB 1 1
13 44505 3 2 4 THR CG2 C -3.537 -6.859 3.842 1.00 . C C . 4 THR CG2 1 1
13 44506 3 2 4 THR H H -3.141 -7.812 6.284 1.00 . C C . 4 THR H 1 1
13 44507 3 2 4 THR HA H -3.660 -10.198 4.721 1.00 . C C . 4 THR HA 1 1
13 44508 3 2 4 THR HB H -5.062 -8.197 4.421 1.00 . C C . 4 THR HB 1 1
13 44509 3 2 4 THR HG1 H -3.470 -8.705 2.129 1.00 . C C . 4 THR HG1 1 1
13 44510 3 2 4 THR HG21 H -3.493 -6.428 4.831 1.00 . C C . 4 THR HG21 1 1
13 44511 3 2 4 THR HG22 H -4.172 -6.254 3.212 1.00 . C C . 4 THR HG22 1 1
13 44512 3 2 4 THR HG23 H -2.542 -6.897 3.422 1.00 . C C . 4 THR HG23 1 1
13 44513 3 2 4 THR N N -3.066 -8.770 6.086 1.00 . C C . 4 THR N 1 1
13 44514 3 2 4 THR O O -1.027 -8.389 4.139 1.00 . C C . 4 THR O 1 1
13 44515 3 2 4 THR OG1 O -4.302 -8.724 2.607 1.00 . C C . 4 THR OG1 1 1
13 44516 3 2 5 GLY C C -0.463 -10.804 1.208 1.00 . C C . 5 GLY C 1 1
13 44517 3 2 5 GLY CA C -0.307 -10.614 2.702 1.00 . C C . 5 GLY CA 1 1
13 44518 3 2 5 GLY H H -2.263 -11.130 3.329 1.00 . C C . 5 GLY H 1 1
13 44519 3 2 5 GLY HA2 H 0.312 -9.747 2.881 1.00 . C C . 5 GLY HA2 1 1
13 44520 3 2 5 GLY HA3 H 0.181 -11.483 3.115 1.00 . C C . 5 GLY HA3 1 1
13 44521 3 2 5 GLY N N -1.581 -10.429 3.371 1.00 . C C . 5 GLY N 1 1
13 44522 3 2 5 GLY O O -1.213 -11.674 0.763 1.00 . C C . 5 GLY O 1 1
13 44523 3 2 6 ILE C C 1.382 -9.378 -1.666 1.00 . C C . 6 ILE C 1 1
13 44524 3 2 6 ILE CA C 0.184 -10.067 -1.024 1.00 . C C . 6 ILE CA 1 1
13 44525 3 2 6 ILE CB C -1.102 -9.422 -1.581 1.00 . C C . 6 ILE CB 1 1
13 44526 3 2 6 ILE CD1 C -2.320 -7.209 -1.847 1.00 . C C . 6 ILE CD1 1 1
13 44527 3 2 6 ILE CG1 C -1.165 -7.944 -1.203 1.00 . C C . 6 ILE CG1 1 1
13 44528 3 2 6 ILE CG2 C -2.339 -10.155 -1.079 1.00 . C C . 6 ILE CG2 1 1
13 44529 3 2 6 ILE H H 0.827 -9.319 0.850 1.00 . C C . 6 ILE H 1 1
13 44530 3 2 6 ILE HA H 0.192 -11.111 -1.302 1.00 . C C . 6 ILE HA 1 1
13 44531 3 2 6 ILE HB H -1.081 -9.508 -2.657 1.00 . C C . 6 ILE HB 1 1
13 44532 3 2 6 ILE HD11 H -2.356 -7.452 -2.899 1.00 . C C . 6 ILE HD11 1 1
13 44533 3 2 6 ILE HD12 H -2.181 -6.146 -1.726 1.00 . C C . 6 ILE HD12 1 1
13 44534 3 2 6 ILE HD13 H -3.244 -7.510 -1.376 1.00 . C C . 6 ILE HD13 1 1
13 44535 3 2 6 ILE HG12 H -1.271 -7.855 -0.132 1.00 . C C . 6 ILE HG12 1 1
13 44536 3 2 6 ILE HG13 H -0.250 -7.461 -1.512 1.00 . C C . 6 ILE HG13 1 1
13 44537 3 2 6 ILE HG21 H -2.222 -11.215 -1.245 1.00 . C C . 6 ILE HG21 1 1
13 44538 3 2 6 ILE HG22 H -3.208 -9.801 -1.614 1.00 . C C . 6 ILE HG22 1 1
13 44539 3 2 6 ILE HG23 H -2.464 -9.968 -0.023 1.00 . C C . 6 ILE HG23 1 1
13 44540 3 2 6 ILE N N 0.247 -9.991 0.432 1.00 . C C . 6 ILE N 1 1
13 44541 3 2 6 ILE O O 2.155 -8.693 -0.995 1.00 . C C . 6 ILE O 1 1
13 44542 3 2 7 GLN C C 2.269 -8.877 -5.204 1.00 . C C . 7 GLN C 1 1
13 44543 3 2 7 GLN CA C 2.616 -8.956 -3.723 1.00 . C C . 7 GLN CA 1 1
13 44544 3 2 7 GLN CB C 3.905 -9.761 -3.535 1.00 . C C . 7 GLN CB 1 1
13 44545 3 2 7 GLN CD C 6.365 -10.023 -4.168 1.00 . C C . 7 GLN CD 1 1
13 44546 3 2 7 GLN CG C 5.091 -9.199 -4.309 1.00 . C C . 7 GLN CG 1 1
13 44547 3 2 7 GLN H H 0.867 -10.111 -3.449 1.00 . C C . 7 GLN H 1 1
13 44548 3 2 7 GLN HA H 2.765 -7.955 -3.345 1.00 . C C . 7 GLN HA 1 1
13 44549 3 2 7 GLN HB2 H 4.160 -9.771 -2.486 1.00 . C C . 7 GLN HB2 1 1
13 44550 3 2 7 GLN HB3 H 3.735 -10.774 -3.867 1.00 . C C . 7 GLN HB3 1 1
13 44551 3 2 7 GLN HE21 H 5.437 -11.388 -3.050 1.00 . C C . 7 GLN HE21 1 1
13 44552 3 2 7 GLN HE22 H 7.108 -11.680 -3.354 1.00 . C C . 7 GLN HE22 1 1
13 44553 3 2 7 GLN HG2 H 4.829 -9.157 -5.356 1.00 . C C . 7 GLN HG2 1 1
13 44554 3 2 7 GLN HG3 H 5.291 -8.198 -3.954 1.00 . C C . 7 GLN HG3 1 1
13 44555 3 2 7 GLN N N 1.523 -9.560 -2.974 1.00 . C C . 7 GLN N 1 1
13 44556 3 2 7 GLN NE2 N 6.294 -11.144 -3.451 1.00 . C C . 7 GLN NE2 1 1
13 44557 3 2 7 GLN O O 2.032 -9.896 -5.852 1.00 . C C . 7 GLN O 1 1
13 44558 3 2 7 GLN OE1 O 7.408 -9.656 -4.709 1.00 . C C . 7 GLN OE1 1 1
13 44559 3 2 8 VAL C C 3.159 -7.543 -8.010 1.00 . C C . 8 VAL C 1 1
13 44560 3 2 8 VAL CA C 1.913 -7.449 -7.138 1.00 . C C . 8 VAL CA 1 1
13 44561 3 2 8 VAL CB C 1.243 -6.081 -7.362 1.00 . C C . 8 VAL CB 1 1
13 44562 3 2 8 VAL CG1 C 0.750 -5.958 -8.796 1.00 . C C . 8 VAL CG1 1 1
13 44563 3 2 8 VAL CG2 C 0.100 -5.878 -6.379 1.00 . C C . 8 VAL CG2 1 1
13 44564 3 2 8 VAL H H 2.432 -6.886 -5.166 1.00 . C C . 8 VAL H 1 1
13 44565 3 2 8 VAL HA H 1.218 -8.219 -7.438 1.00 . C C . 8 VAL HA 1 1
13 44566 3 2 8 VAL HB H 1.977 -5.309 -7.191 1.00 . C C . 8 VAL HB 1 1
13 44567 3 2 8 VAL HG11 H 1.575 -5.682 -9.436 1.00 . C C . 8 VAL HG11 1 1
13 44568 3 2 8 VAL HG12 H -0.018 -5.202 -8.848 1.00 . C C . 8 VAL HG12 1 1
13 44569 3 2 8 VAL HG13 H 0.345 -6.907 -9.119 1.00 . C C . 8 VAL HG13 1 1
13 44570 3 2 8 VAL HG21 H -0.305 -6.838 -6.094 1.00 . C C . 8 VAL HG21 1 1
13 44571 3 2 8 VAL HG22 H -0.674 -5.284 -6.843 1.00 . C C . 8 VAL HG22 1 1
13 44572 3 2 8 VAL HG23 H 0.468 -5.367 -5.501 1.00 . C C . 8 VAL HG23 1 1
13 44573 3 2 8 VAL N N 2.236 -7.660 -5.733 1.00 . C C . 8 VAL N 1 1
13 44574 3 2 8 VAL O O 4.223 -7.039 -7.649 1.00 . C C . 8 VAL O 1 1
13 44575 3 2 9 ASP C C 3.621 -8.921 -11.415 1.00 . C C . 9 ASP C 1 1
13 44576 3 2 9 ASP CB C 5.195 -9.277 -9.491 1.00 . C C . 9 ASP CB 1 1
13 44577 3 2 9 ASP CG C 6.479 -9.290 -10.300 1.00 . C C . 9 ASP CG 1 1
13 44578 3 2 9 ASP H H 2.143 -8.568 -9.390 1.00 . C C . 9 ASP H 1 1
13 44579 3 2 9 ASP HA H 4.560 -7.382 -10.269 1.00 . C C . 9 ASP HA 1 1
13 44580 3 2 9 ASP HB2 H 4.807 -10.284 -9.448 1.00 . C C . 9 ASP HB2 1 1
13 44581 3 2 9 ASP HB3 H 5.426 -8.942 -8.491 1.00 . C C . 9 ASP HB3 1 1
13 44582 3 2 9 ASP N N 3.018 -8.192 -9.160 1.00 . C C . 9 ASP N 1 1
13 44583 3 2 9 ASP O O 4.101 -9.947 -11.895 1.00 . C C . 9 ASP O 1 1
13 44584 3 2 9 ASP OD1 O 6.436 -9.681 -11.485 1.00 . C C . 9 ASP OD1 1 1
13 44585 3 2 9 ASP OD2 O 7.531 -8.908 -9.746 1.00 . C C . 9 ASP OD2 1 1
13 44586 3 2 10 ARG C C 1.391 -10.056 -13.083 1.00 . C C . 10 ARG C 1 1
13 44587 3 2 10 ARG CA C 2.044 -8.675 -13.254 1.00 . C C . 10 ARG CA 1 1
13 44588 3 2 10 ARG CB C 3.114 -8.690 -14.355 1.00 . C C . 10 ARG CB 1 1
13 44589 3 2 10 ARG CD C 1.856 -7.264 -16.003 1.00 . C C . 10 ARG CD 1 1
13 44590 3 2 10 ARG CG C 2.549 -8.598 -15.766 1.00 . C C . 10 ARG CG 1 1
13 44591 3 2 10 ARG CZ C 2.106 -7.097 -18.452 1.00 . C C . 10 ARG CZ 1 1
13 44592 3 2 10 ARG H H 2.287 -7.439 -11.555 1.00 . C C . 10 ARG H 1 1
13 44593 3 2 10 ARG HA H 1.277 -7.962 -13.519 1.00 . C C . 10 ARG HA 1 1
13 44594 3 2 10 ARG HB2 H 3.780 -7.855 -14.203 1.00 . C C . 10 ARG HB2 1 1
13 44595 3 2 10 ARG HB3 H 3.681 -9.607 -14.278 1.00 . C C . 10 ARG HB3 1 1
13 44596 3 2 10 ARG HD2 H 1.036 -7.171 -15.308 1.00 . C C . 10 ARG HD2 1 1
13 44597 3 2 10 ARG HD3 H 2.567 -6.469 -15.830 1.00 . C C . 10 ARG HD3 1 1
13 44598 3 2 10 ARG HE H 0.364 -7.119 -17.476 1.00 . C C . 10 ARG HE 1 1
13 44599 3 2 10 ARG HG2 H 3.356 -8.705 -16.475 1.00 . C C . 10 ARG HG2 1 1
13 44600 3 2 10 ARG HG3 H 1.833 -9.393 -15.912 1.00 . C C . 10 ARG HG3 1 1
13 44601 3 2 10 ARG HH11 H 3.855 -7.143 -17.440 1.00 . C C . 10 ARG HH11 1 1
13 44602 3 2 10 ARG HH12 H 3.997 -7.066 -19.162 1.00 . C C . 10 ARG HH12 1 1
13 44603 3 2 10 ARG HH21 H 0.551 -7.010 -19.741 1.00 . C C . 10 ARG HH21 1 1
13 44604 3 2 10 ARG HH22 H 2.123 -6.986 -20.469 1.00 . C C . 10 ARG HH22 1 1
13 44605 3 2 10 ARG N N 2.634 -8.245 -11.993 1.00 . C C . 10 ARG N 1 1
13 44606 3 2 10 ARG NE N 1.338 -7.149 -17.365 1.00 . C C . 10 ARG NE 1 1
13 44607 3 2 10 ARG NH1 N 3.428 -7.103 -18.341 1.00 . C C . 10 ARG NH1 1 1
13 44608 3 2 10 ARG NH2 N 1.548 -7.026 -19.652 1.00 . C C . 10 ARG NH2 1 1
13 44609 3 2 10 ARG O O 0.681 -10.282 -12.104 1.00 . C C . 10 ARG O 1 1
13 44610 3 2 11 ASP C C -0.478 -12.246 -13.912 1.00 . C C . 11 ASP C 1 1
13 44611 3 2 11 ASP CA C 1.048 -12.311 -13.932 1.00 . C C . 11 ASP CA 1 1
13 44612 3 2 11 ASP CB C 1.555 -13.029 -12.679 1.00 . C C . 11 ASP CB 1 1
13 44613 3 2 11 ASP CG C 3.063 -13.190 -12.676 1.00 . C C . 11 ASP CG 1 1
13 44614 3 2 11 ASP H H 2.202 -10.760 -14.778 1.00 . C C . 11 ASP H 1 1
13 44615 3 2 11 ASP HA H 1.360 -12.864 -14.804 1.00 . C C . 11 ASP HA 1 1
13 44616 3 2 11 ASP HB2 H 1.271 -12.462 -11.806 1.00 . C C . 11 ASP HB2 1 1
13 44617 3 2 11 ASP HB3 H 1.106 -14.010 -12.628 1.00 . C C . 11 ASP HB3 1 1
13 44618 3 2 11 ASP N N 1.629 -10.976 -14.018 1.00 . C C . 11 ASP N 1 1
13 44619 3 2 11 ASP O O -1.131 -12.981 -13.172 1.00 . C C . 11 ASP O 1 1
13 44620 3 2 11 ASP OD1 O 3.594 -13.835 -13.604 1.00 . C C . 11 ASP OD1 1 1
13 44621 3 2 11 ASP OD2 O 3.713 -12.670 -11.744 1.00 . C C . 11 ASP OD2 1 1
13 44622 3 2 12 LEU C C -3.108 -12.275 -15.726 1.00 . C C . 12 LEU C 1 1
13 44623 3 2 12 LEU CA C -2.491 -11.210 -14.820 1.00 . C C . 12 LEU CA 1 1
13 44624 3 2 12 LEU CB C -2.856 -9.814 -15.337 1.00 . C C . 12 LEU CB 1 1
13 44625 3 2 12 LEU CD1 C -1.109 -8.590 -14.013 1.00 . C C . 12 LEU CD1 1 1
13 44626 3 2 12 LEU CD2 C -3.056 -7.345 -14.964 1.00 . C C . 12 LEU CD2 1 1
13 44627 3 2 12 LEU CG C -2.584 -8.662 -14.366 1.00 . C C . 12 LEU CG 1 1
13 44628 3 2 12 LEU H H -0.468 -10.811 -15.306 1.00 . C C . 12 LEU H 1 1
13 44629 3 2 12 LEU HA H -2.893 -11.329 -13.824 1.00 . C C . 12 LEU HA 1 1
13 44630 3 2 12 LEU HB2 H -2.294 -9.633 -16.242 1.00 . C C . 12 LEU HB2 1 1
13 44631 3 2 12 LEU HB3 H -3.907 -9.809 -15.580 1.00 . C C . 12 LEU HB3 1 1
13 44632 3 2 12 LEU HD11 H -0.913 -9.226 -13.164 1.00 . C C . 12 LEU HD11 1 1
13 44633 3 2 12 LEU HD12 H -0.847 -7.571 -13.766 1.00 . C C . 12 LEU HD12 1 1
13 44634 3 2 12 LEU HD13 H -0.519 -8.919 -14.855 1.00 . C C . 12 LEU HD13 1 1
13 44635 3 2 12 LEU HD21 H -2.347 -7.012 -15.709 1.00 . C C . 12 LEU HD21 1 1
13 44636 3 2 12 LEU HD22 H -3.131 -6.602 -14.183 1.00 . C C . 12 LEU HD22 1 1
13 44637 3 2 12 LEU HD23 H -4.022 -7.482 -15.424 1.00 . C C . 12 LEU HD23 1 1
13 44638 3 2 12 LEU HG H -3.137 -8.831 -13.454 1.00 . C C . 12 LEU HG 1 1
13 44639 3 2 12 LEU N N -1.041 -11.365 -14.736 1.00 . C C . 12 LEU N 1 1
13 44640 3 2 12 LEU O O -3.888 -11.959 -16.624 1.00 . C C . 12 LEU O 1 1
13 44641 3 2 13 ASP C C -2.745 -15.979 -15.802 1.00 . C C . 13 ASP C 1 1
13 44642 3 2 13 ASP CA C -3.279 -14.636 -16.291 1.00 . C C . 13 ASP CA 1 1
13 44643 3 2 13 ASP CB C -2.917 -14.442 -17.766 1.00 . C C . 13 ASP CB 1 1
13 44644 3 2 13 ASP CG C -3.500 -15.527 -18.651 1.00 . C C . 13 ASP CG 1 1
13 44645 3 2 13 ASP H H -2.131 -13.731 -14.761 1.00 . C C . 13 ASP H 1 1
13 44646 3 2 13 ASP HA H -4.353 -14.633 -16.193 1.00 . C C . 13 ASP HA 1 1
13 44647 3 2 13 ASP HB2 H -3.298 -13.489 -18.101 1.00 . C C . 13 ASP HB2 1 1
13 44648 3 2 13 ASP HB3 H -1.840 -14.453 -17.875 1.00 . C C . 13 ASP HB3 1 1
13 44649 3 2 13 ASP N N -2.754 -13.536 -15.489 1.00 . C C . 13 ASP N 1 1
13 44650 3 2 13 ASP O O -3.453 -16.987 -15.834 1.00 . C C . 13 ASP O 1 1
13 44651 3 2 13 ASP OD1 O -4.741 -15.657 -18.689 1.00 . C C . 13 ASP OD1 1 1
13 44652 3 2 13 ASP OD2 O -2.717 -16.249 -19.304 1.00 . C C . 13 ASP OD2 1 1
13 44653 3 2 14 GLY C C -0.403 -18.090 -16.033 1.00 . C C . 14 GLY C 1 1
13 44654 3 2 14 GLY CA C -0.887 -17.222 -14.890 1.00 . C C . 14 GLY CA 1 1
13 44655 3 2 14 GLY H H -0.970 -15.163 -15.369 1.00 . C C . 14 GLY H 1 1
13 44656 3 2 14 GLY HA2 H -0.049 -16.981 -14.253 1.00 . C C . 14 GLY HA2 1 1
13 44657 3 2 14 GLY HA3 H -1.618 -17.775 -14.317 1.00 . C C . 14 GLY HA3 1 1
13 44658 3 2 14 GLY N N -1.492 -15.992 -15.363 1.00 . C C . 14 GLY N 1 1
13 44659 3 2 14 GLY O O -1.084 -18.221 -17.049 1.00 . C C . 14 GLY O 1 1
13 44660 3 2 15 LYS C C 1.814 -18.691 -18.110 1.00 . C C . 15 LYS C 1 1
13 44661 3 2 15 LYS CA C 1.377 -19.522 -16.904 1.00 . C C . 15 LYS CA 1 1
13 44662 3 2 15 LYS CB C 0.392 -20.609 -17.344 1.00 . C C . 15 LYS CB 1 1
13 44663 3 2 15 LYS CD C -1.067 -22.549 -16.690 1.00 . C C . 15 LYS CD 1 1
13 44664 3 2 15 LYS CE C -0.441 -23.463 -17.732 1.00 . C C . 15 LYS CE 1 1
13 44665 3 2 15 LYS CG C -0.082 -21.496 -16.206 1.00 . C C . 15 LYS CG 1 1
13 44666 3 2 15 LYS H H 1.279 -18.517 -15.043 1.00 . C C . 15 LYS H 1 1
13 44667 3 2 15 LYS HA H 2.250 -19.992 -16.477 1.00 . C C . 15 LYS HA 1 1
13 44668 3 2 15 LYS HB2 H -0.470 -20.142 -17.793 1.00 . C C . 15 LYS HB2 1 1
13 44669 3 2 15 LYS HB3 H 0.874 -21.236 -18.081 1.00 . C C . 15 LYS HB3 1 1
13 44670 3 2 15 LYS HD2 H -1.386 -23.146 -15.848 1.00 . C C . 15 LYS HD2 1 1
13 44671 3 2 15 LYS HD3 H -1.923 -22.053 -17.127 1.00 . C C . 15 LYS HD3 1 1
13 44672 3 2 15 LYS HE2 H -1.176 -24.189 -18.044 1.00 . C C . 15 LYS HE2 1 1
13 44673 3 2 15 LYS HE3 H -0.142 -22.867 -18.581 1.00 . C C . 15 LYS HE3 1 1
13 44674 3 2 15 LYS HG2 H 0.770 -21.991 -15.768 1.00 . C C . 15 LYS HG2 1 1
13 44675 3 2 15 LYS HG3 H -0.565 -20.880 -15.461 1.00 . C C . 15 LYS HG3 1 1
13 44676 3 2 15 LYS HZ1 H 0.948 -25.022 -17.773 1.00 . C C . 15 LYS HZ1 1 1
13 44677 3 2 15 LYS HZ2 H 0.577 -24.476 -16.215 1.00 . C C . 15 LYS HZ2 1 1
13 44678 3 2 15 LYS HZ3 H 1.581 -23.554 -17.217 1.00 . C C . 15 LYS HZ3 1 1
13 44679 3 2 15 LYS N N 0.783 -18.671 -15.873 1.00 . C C . 15 LYS N 1 1
13 44680 3 2 15 LYS NZ N 0.750 -24.179 -17.197 1.00 . C C . 15 LYS NZ 1 1
13 44681 3 2 15 LYS O O 2.986 -18.701 -18.486 1.00 . C C . 15 LYS O 1 1
13 44682 3 2 16 SER C C 2.125 -15.998 -19.459 1.00 . C C . 16 SER C 1 1
13 44683 3 2 16 SER CA C 1.174 -17.121 -19.855 1.00 . C C . 16 SER CA 1 1
13 44684 3 2 16 SER CB C -0.112 -16.532 -20.438 1.00 . C C . 16 SER CB 1 1
13 44685 3 2 16 SER H H -0.043 -17.988 -18.359 1.00 . C C . 16 SER H 1 1
13 44686 3 2 16 SER HA H 1.651 -17.736 -20.603 1.00 . C C . 16 SER HA 1 1
13 44687 3 2 16 SER HB2 H -0.779 -17.333 -20.718 1.00 . C C . 16 SER HB2 1 1
13 44688 3 2 16 SER HB3 H -0.587 -15.909 -19.695 1.00 . C C . 16 SER HB3 1 1
13 44689 3 2 16 SER HG H -0.609 -15.214 -21.800 1.00 . C C . 16 SER HG 1 1
13 44690 3 2 16 SER N N 0.872 -17.962 -18.704 1.00 . C C . 16 SER N 1 1
13 44691 3 2 16 SER O O 1.970 -15.386 -18.403 1.00 . C C . 16 SER O 1 1
13 44692 3 2 16 SER OG O 0.161 -15.744 -21.584 1.00 . C C . 16 SER OG 1 1
13 44693 3 2 17 HIS C C 3.563 -13.304 -20.408 1.00 . C C . 17 HIS C 1 1
13 44694 3 2 17 HIS CA C 4.095 -14.690 -20.038 1.00 . C C . 17 HIS CA 1 1
13 44695 3 2 17 HIS CB C 5.387 -14.974 -20.808 1.00 . C C . 17 HIS CB 1 1
13 44696 3 2 17 HIS CD2 C 4.086 -14.862 -23.050 1.00 . C C . 17 HIS CD2 1 1
13 44697 3 2 17 HIS CE1 C 5.760 -15.252 -24.411 1.00 . C C . 17 HIS CE1 1 1
13 44698 3 2 17 HIS CG C 5.197 -15.025 -22.293 1.00 . C C . 17 HIS CG 1 1
13 44699 3 2 17 HIS H H 3.189 -16.262 -21.129 1.00 . C C . 17 HIS H 1 1
13 44700 3 2 17 HIS HA H 4.311 -14.706 -18.980 1.00 . C C . 17 HIS HA 1 1
13 44701 3 2 17 HIS HB2 H 6.105 -14.197 -20.592 1.00 . C C . 17 HIS HB2 1 1
13 44702 3 2 17 HIS HB3 H 5.785 -15.925 -20.490 1.00 . C C . 17 HIS HB3 1 1
13 44703 3 2 17 HIS HD1 H 7.163 -15.429 -22.933 1.00 . C C . 17 HIS HD1 1 1
13 44704 3 2 17 HIS HD2 H 3.089 -14.656 -22.688 1.00 . C C . 17 HIS HD2 1 1
13 44705 3 2 17 HIS HE1 H 6.338 -15.413 -25.308 1.00 . C C . 17 HIS HE1 1 1
13 44706 3 2 17 HIS HE2 H 3.887 -14.856 -25.140 1.00 . C C . 17 HIS HE2 1 1
13 44707 3 2 17 HIS N N 3.113 -15.737 -20.305 1.00 . C C . 17 HIS N 1 1
13 44708 3 2 17 HIS ND1 N 6.227 -15.268 -23.175 1.00 . C C . 17 HIS ND1 1 1
13 44709 3 2 17 HIS NE2 N 4.463 -15.009 -24.361 1.00 . C C . 17 HIS NE2 1 1
13 44710 3 2 17 HIS O O 4.260 -12.522 -21.057 1.00 . C C . 17 HIS O 1 1
13 44711 3 2 18 LYS C C 2.450 -10.586 -19.515 1.00 . C C . 18 LYS C 1 1
13 44712 3 2 18 LYS CA C 1.748 -11.692 -20.295 1.00 . C C . 18 LYS CA 1 1
13 44713 3 2 18 LYS CB C 0.254 -11.690 -19.972 1.00 . C C . 18 LYS CB 1 1
13 44714 3 2 18 LYS CD C -2.035 -12.570 -20.510 1.00 . C C . 18 LYS CD 1 1
13 44715 3 2 18 LYS CE C -2.839 -13.573 -21.320 1.00 . C C . 18 LYS CE 1 1
13 44716 3 2 18 LYS CG C -0.550 -12.675 -20.806 1.00 . C C . 18 LYS CG 1 1
13 44717 3 2 18 LYS H H 1.819 -13.645 -19.476 1.00 . C C . 18 LYS H 1 1
13 44718 3 2 18 LYS HA H 1.877 -11.508 -21.350 1.00 . C C . 18 LYS HA 1 1
13 44719 3 2 18 LYS HB2 H 0.122 -11.943 -18.930 1.00 . C C . 18 LYS HB2 1 1
13 44720 3 2 18 LYS HB3 H -0.140 -10.699 -20.146 1.00 . C C . 18 LYS HB3 1 1
13 44721 3 2 18 LYS HD2 H -2.198 -12.757 -19.461 1.00 . C C . 18 LYS HD2 1 1
13 44722 3 2 18 LYS HD3 H -2.371 -11.572 -20.755 1.00 . C C . 18 LYS HD3 1 1
13 44723 3 2 18 LYS HE2 H -2.671 -13.385 -22.370 1.00 . C C . 18 LYS HE2 1 1
13 44724 3 2 18 LYS HE3 H -2.500 -14.568 -21.075 1.00 . C C . 18 LYS HE3 1 1
13 44725 3 2 18 LYS HG2 H -0.385 -12.464 -21.852 1.00 . C C . 18 LYS HG2 1 1
13 44726 3 2 18 LYS HG3 H -0.217 -13.678 -20.581 1.00 . C C . 18 LYS HG3 1 1
13 44727 3 2 18 LYS HZ1 H -4.754 -12.847 -21.731 1.00 . C C . 18 LYS HZ1 1 1
13 44728 3 2 18 LYS HZ2 H -4.452 -13.091 -20.085 1.00 . C C . 18 LYS HZ2 1 1
13 44729 3 2 18 LYS HZ3 H -4.738 -14.416 -21.097 1.00 . C C . 18 LYS HZ3 1 1
13 44730 3 2 18 LYS N N 2.336 -12.994 -19.995 1.00 . C C . 18 LYS N 1 1
13 44731 3 2 18 LYS NZ N -4.297 -13.474 -21.039 1.00 . C C . 18 LYS NZ 1 1
13 44732 3 2 18 LYS O O 2.177 -10.451 -18.304 1.00 . C C . 18 LYS O 1 1
13 44733 3 2 18 LYS OXT O 3.270 -9.864 -20.122 1.00 . C C . 18 LYS OXT 1 1
13 44734 4 2 1 MET C C -3.950 13.075 10.744 1.00 . D D . 1 MET C 1 1
13 44735 4 2 1 MET CA C -4.218 12.389 12.079 1.00 . D D . 1 MET CA 1 1
13 44736 4 2 1 MET CB C -5.699 12.026 12.199 1.00 . D D . 1 MET CB 1 1
13 44737 4 2 1 MET CE C -8.682 12.337 11.202 1.00 . D D . 1 MET CE 1 1
13 44738 4 2 1 MET CG C -6.196 11.119 11.084 1.00 . D D . 1 MET CG 1 1
13 44739 4 2 1 MET H1 H -4.173 14.231 12.993 1.00 . D D . 1 MET H1 1 1
13 44740 4 2 1 MET H2 H -2.816 13.234 13.325 1.00 . D D . 1 MET H2 1 1
13 44741 4 2 1 MET H3 H -4.328 12.906 14.069 1.00 . D D . 1 MET H3 1 1
13 44742 4 2 1 MET HA H -3.625 11.488 12.136 1.00 . D D . 1 MET HA 1 1
13 44743 4 2 1 MET HB2 H -5.860 11.523 13.142 1.00 . D D . 1 MET HB2 1 1
13 44744 4 2 1 MET HB3 H -6.283 12.933 12.183 1.00 . D D . 1 MET HB3 1 1
13 44745 4 2 1 MET HE1 H -8.059 12.996 10.615 1.00 . D D . 1 MET HE1 1 1
13 44746 4 2 1 MET HE2 H -8.767 12.723 12.207 1.00 . D D . 1 MET HE2 1 1
13 44747 4 2 1 MET HE3 H -9.664 12.274 10.755 1.00 . D D . 1 MET HE3 1 1
13 44748 4 2 1 MET HG2 H -6.047 11.618 10.140 1.00 . D D . 1 MET HG2 1 1
13 44749 4 2 1 MET HG3 H -5.622 10.203 11.101 1.00 . D D . 1 MET HG3 1 1
13 44750 4 2 1 MET N N -3.851 13.269 13.218 1.00 . D D . 1 MET N 1 1
13 44751 4 2 1 MET O O -4.292 14.242 10.557 1.00 . D D . 1 MET O 1 1
13 44752 4 2 1 MET SD S -7.942 10.706 11.251 1.00 . D D . 1 MET SD 1 1
13 44753 4 2 2 LYS C C -2.903 11.755 7.474 1.00 . D D . 2 LYS C 1 1
13 44754 4 2 2 LYS CA C -3.032 12.873 8.497 1.00 . D D . 2 LYS CA 1 1
13 44755 4 2 2 LYS CB C -1.744 13.700 8.533 1.00 . D D . 2 LYS CB 1 1
13 44756 4 2 2 LYS CD C -2.901 15.918 8.762 1.00 . D D . 2 LYS CD 1 1
13 44757 4 2 2 LYS CE C -3.035 17.186 9.591 1.00 . D D . 2 LYS CE 1 1
13 44758 4 2 2 LYS CG C -1.860 14.977 9.347 1.00 . D D . 2 LYS CG 1 1
13 44759 4 2 2 LYS H H -3.099 11.413 10.028 1.00 . D D . 2 LYS H 1 1
13 44760 4 2 2 LYS HA H -3.849 13.510 8.202 1.00 . D D . 2 LYS HA 1 1
13 44761 4 2 2 LYS HB2 H -0.956 13.097 8.962 1.00 . D D . 2 LYS HB2 1 1
13 44762 4 2 2 LYS HB3 H -1.472 13.963 7.523 1.00 . D D . 2 LYS HB3 1 1
13 44763 4 2 2 LYS HD2 H -2.609 16.185 7.758 1.00 . D D . 2 LYS HD2 1 1
13 44764 4 2 2 LYS HD3 H -3.856 15.413 8.738 1.00 . D D . 2 LYS HD3 1 1
13 44765 4 2 2 LYS HE2 H -3.794 17.813 9.146 1.00 . D D . 2 LYS HE2 1 1
13 44766 4 2 2 LYS HE3 H -3.333 16.915 10.592 1.00 . D D . 2 LYS HE3 1 1
13 44767 4 2 2 LYS HG2 H -2.141 14.727 10.357 1.00 . D D . 2 LYS HG2 1 1
13 44768 4 2 2 LYS HG3 H -0.901 15.476 9.351 1.00 . D D . 2 LYS HG3 1 1
13 44769 4 2 2 LYS HZ1 H -1.894 18.908 9.279 1.00 . D D . 2 LYS HZ1 1 1
13 44770 4 2 2 LYS HZ2 H -1.024 17.470 9.092 1.00 . D D . 2 LYS HZ2 1 1
13 44771 4 2 2 LYS HZ3 H -1.431 18.017 10.640 1.00 . D D . 2 LYS HZ3 1 1
13 44772 4 2 2 LYS N N -3.342 12.339 9.819 1.00 . D D . 2 LYS N 1 1
13 44773 4 2 2 LYS NZ N -1.757 17.948 9.654 1.00 . D D . 2 LYS NZ 1 1
13 44774 4 2 2 LYS O O -2.269 10.731 7.725 1.00 . D D . 2 LYS O 1 1
13 44775 4 2 3 ASP C C -2.185 10.985 4.494 1.00 . D D . 3 ASP C 1 1
13 44776 4 2 3 ASP CA C -3.508 10.978 5.251 1.00 . D D . 3 ASP CA 1 1
13 44777 4 2 3 ASP CB C -4.652 11.246 4.276 1.00 . D D . 3 ASP CB 1 1
13 44778 4 2 3 ASP CG C -4.586 12.641 3.685 1.00 . D D . 3 ASP CG 1 1
13 44779 4 2 3 ASP H H -4.022 12.798 6.193 1.00 . D D . 3 ASP H 1 1
13 44780 4 2 3 ASP HA H -3.650 10.009 5.694 1.00 . D D . 3 ASP HA 1 1
13 44781 4 2 3 ASP HB2 H -4.602 10.531 3.468 1.00 . D D . 3 ASP HB2 1 1
13 44782 4 2 3 ASP HB3 H -5.594 11.137 4.793 1.00 . D D . 3 ASP HB3 1 1
13 44783 4 2 3 ASP N N -3.526 11.962 6.322 1.00 . D D . 3 ASP N 1 1
13 44784 4 2 3 ASP O O -1.774 12.010 3.951 1.00 . D D . 3 ASP O 1 1
13 44785 4 2 3 ASP OD1 O -4.698 13.617 4.456 1.00 . D D . 3 ASP OD1 1 1
13 44786 4 2 3 ASP OD2 O -4.411 12.758 2.454 1.00 . D D . 3 ASP OD2 1 1
13 44787 4 2 4 THR C C -0.556 9.549 2.226 1.00 . D D . 4 THR C 1 1
13 44788 4 2 4 THR CA C -0.281 9.690 3.717 1.00 . D D . 4 THR CA 1 1
13 44789 4 2 4 THR CB C 0.496 8.476 4.220 1.00 . D D . 4 THR CB 1 1
13 44790 4 2 4 THR CG2 C -0.218 7.166 3.967 1.00 . D D . 4 THR CG2 1 1
13 44791 4 2 4 THR H H -1.921 9.035 4.870 1.00 . D D . 4 THR H 1 1
13 44792 4 2 4 THR HA H 0.303 10.584 3.886 1.00 . D D . 4 THR HA 1 1
13 44793 4 2 4 THR HB H 0.643 8.572 5.286 1.00 . D D . 4 THR HB 1 1
13 44794 4 2 4 THR HG1 H 2.077 7.495 3.588 1.00 . D D . 4 THR HG1 1 1
13 44795 4 2 4 THR HG21 H 0.162 6.719 3.060 1.00 . D D . 4 THR HG21 1 1
13 44796 4 2 4 THR HG22 H -1.277 7.348 3.863 1.00 . D D . 4 THR HG22 1 1
13 44797 4 2 4 THR HG23 H -0.047 6.497 4.797 1.00 . D D . 4 THR HG23 1 1
13 44798 4 2 4 THR N N -1.536 9.826 4.436 1.00 . D D . 4 THR N 1 1
13 44799 4 2 4 THR O O -1.527 8.903 1.828 1.00 . D D . 4 THR O 1 1
13 44800 4 2 4 THR OG1 O 1.767 8.405 3.593 1.00 . D D . 4 THR OG1 1 1
13 44801 4 2 5 GLY C C 1.391 9.846 -0.781 1.00 . D D . 5 GLY C 1 1
13 44802 4 2 5 GLY CA C 0.097 10.066 -0.030 1.00 . D D . 5 GLY CA 1 1
13 44803 4 2 5 GLY H H 1.047 10.653 1.769 1.00 . D D . 5 GLY H 1 1
13 44804 4 2 5 GLY HA2 H -0.573 9.246 -0.245 1.00 . D D . 5 GLY HA2 1 1
13 44805 4 2 5 GLY HA3 H -0.354 10.984 -0.376 1.00 . D D . 5 GLY HA3 1 1
13 44806 4 2 5 GLY N N 0.290 10.149 1.403 1.00 . D D . 5 GLY N 1 1
13 44807 4 2 5 GLY O O 2.384 10.532 -0.538 1.00 . D D . 5 GLY O 1 1
13 44808 4 2 6 ILE C C 2.179 7.982 -3.840 1.00 . D D . 6 ILE C 1 1
13 44809 4 2 6 ILE CA C 2.561 8.584 -2.494 1.00 . D D . 6 ILE CA 1 1
13 44810 4 2 6 ILE CB C 3.515 7.618 -1.763 1.00 . D D . 6 ILE CB 1 1
13 44811 4 2 6 ILE CD1 C 3.759 5.226 -0.954 1.00 . D D . 6 ILE CD1 1 1
13 44812 4 2 6 ILE CG1 C 2.828 6.276 -1.510 1.00 . D D . 6 ILE CG1 1 1
13 44813 4 2 6 ILE CG2 C 3.993 8.230 -0.452 1.00 . D D . 6 ILE CG2 1 1
13 44814 4 2 6 ILE H H 0.554 8.376 -1.852 1.00 . D D . 6 ILE H 1 1
13 44815 4 2 6 ILE HA H 3.090 9.511 -2.666 1.00 . D D . 6 ILE HA 1 1
13 44816 4 2 6 ILE HB H 4.378 7.458 -2.391 1.00 . D D . 6 ILE HB 1 1
13 44817 4 2 6 ILE HD11 H 4.006 5.465 0.069 1.00 . D D . 6 ILE HD11 1 1
13 44818 4 2 6 ILE HD12 H 4.662 5.200 -1.548 1.00 . D D . 6 ILE HD12 1 1
13 44819 4 2 6 ILE HD13 H 3.277 4.259 -0.992 1.00 . D D . 6 ILE HD13 1 1
13 44820 4 2 6 ILE HG12 H 2.026 6.418 -0.801 1.00 . D D . 6 ILE HG12 1 1
13 44821 4 2 6 ILE HG13 H 2.421 5.906 -2.439 1.00 . D D . 6 ILE HG13 1 1
13 44822 4 2 6 ILE HG21 H 4.832 7.665 -0.075 1.00 . D D . 6 ILE HG21 1 1
13 44823 4 2 6 ILE HG22 H 3.190 8.204 0.270 1.00 . D D . 6 ILE HG22 1 1
13 44824 4 2 6 ILE HG23 H 4.294 9.252 -0.621 1.00 . D D . 6 ILE HG23 1 1
13 44825 4 2 6 ILE N N 1.379 8.889 -1.701 1.00 . D D . 6 ILE N 1 1
13 44826 4 2 6 ILE O O 1.022 7.626 -4.070 1.00 . D D . 6 ILE O 1 1
13 44827 4 2 7 GLN C C 4.256 6.934 -6.710 1.00 . D D . 7 GLN C 1 1
13 44828 4 2 7 GLN CA C 2.937 7.334 -6.059 1.00 . D D . 7 GLN CA 1 1
13 44829 4 2 7 GLN CB C 2.200 8.353 -6.933 1.00 . D D . 7 GLN CB 1 1
13 44830 4 2 7 GLN CD C 2.149 10.723 -7.871 1.00 . D D . 7 GLN CD 1 1
13 44831 4 2 7 GLN CG C 2.894 9.706 -7.014 1.00 . D D . 7 GLN CG 1 1
13 44832 4 2 7 GLN H H 4.059 8.184 -4.479 1.00 . D D . 7 GLN H 1 1
13 44833 4 2 7 GLN HA H 2.323 6.454 -5.956 1.00 . D D . 7 GLN HA 1 1
13 44834 4 2 7 GLN HB2 H 2.114 7.957 -7.932 1.00 . D D . 7 GLN HB2 1 1
13 44835 4 2 7 GLN HB3 H 1.210 8.504 -6.528 1.00 . D D . 7 GLN HB3 1 1
13 44836 4 2 7 GLN HE21 H 0.695 9.418 -8.273 1.00 . D D . 7 GLN HE21 1 1
13 44837 4 2 7 GLN HE22 H 0.519 10.981 -8.983 1.00 . D D . 7 GLN HE22 1 1
13 44838 4 2 7 GLN HG2 H 2.988 10.104 -6.016 1.00 . D D . 7 GLN HG2 1 1
13 44839 4 2 7 GLN HG3 H 3.880 9.563 -7.433 1.00 . D D . 7 GLN HG3 1 1
13 44840 4 2 7 GLN N N 3.160 7.880 -4.726 1.00 . D D . 7 GLN N 1 1
13 44841 4 2 7 GLN NE2 N 1.006 10.333 -8.431 1.00 . D D . 7 GLN NE2 1 1
13 44842 4 2 7 GLN O O 4.710 7.567 -7.663 1.00 . D D . 7 GLN O 1 1
13 44843 4 2 7 GLN OE1 O 2.600 11.858 -8.025 1.00 . D D . 7 GLN OE1 1 1
13 44844 4 2 8 VAL C C 5.946 4.783 -8.097 1.00 . D D . 8 VAL C 1 1
13 44845 4 2 8 VAL CA C 6.134 5.392 -6.714 1.00 . D D . 8 VAL CA 1 1
13 44846 4 2 8 VAL CB C 6.764 4.342 -5.778 1.00 . D D . 8 VAL CB 1 1
13 44847 4 2 8 VAL CG1 C 8.120 3.894 -6.304 1.00 . D D . 8 VAL CG1 1 1
13 44848 4 2 8 VAL CG2 C 6.888 4.892 -4.367 1.00 . D D . 8 VAL CG2 1 1
13 44849 4 2 8 VAL H H 4.454 5.413 -5.427 1.00 . D D . 8 VAL H 1 1
13 44850 4 2 8 VAL HA H 6.810 6.231 -6.787 1.00 . D D . 8 VAL HA 1 1
13 44851 4 2 8 VAL HB H 6.115 3.481 -5.748 1.00 . D D . 8 VAL HB 1 1
13 44852 4 2 8 VAL HG11 H 8.541 4.673 -6.923 1.00 . D D . 8 VAL HG11 1 1
13 44853 4 2 8 VAL HG12 H 8.000 2.995 -6.891 1.00 . D D . 8 VAL HG12 1 1
13 44854 4 2 8 VAL HG13 H 8.781 3.696 -5.474 1.00 . D D . 8 VAL HG13 1 1
13 44855 4 2 8 VAL HG21 H 7.235 4.114 -3.705 1.00 . D D . 8 VAL HG21 1 1
13 44856 4 2 8 VAL HG22 H 5.925 5.248 -4.032 1.00 . D D . 8 VAL HG22 1 1
13 44857 4 2 8 VAL HG23 H 7.593 5.711 -4.361 1.00 . D D . 8 VAL HG23 1 1
13 44858 4 2 8 VAL N N 4.867 5.877 -6.187 1.00 . D D . 8 VAL N 1 1
13 44859 4 2 8 VAL O O 4.975 4.072 -8.349 1.00 . D D . 8 VAL O 1 1
13 44860 4 2 9 ASP C C 8.130 4.867 -11.090 1.00 . D D . 9 ASP C 1 1
13 44861 4 2 9 ASP CA C 6.831 4.564 -10.355 1.00 . D D . 9 ASP CA 1 1
13 44862 4 2 9 ASP CB C 5.647 5.180 -11.105 1.00 . D D . 9 ASP CB 1 1
13 44863 4 2 9 ASP CG C 5.576 4.734 -12.555 1.00 . D D . 9 ASP CG 1 1
13 44864 4 2 9 ASP H H 7.632 5.651 -8.728 1.00 . D D . 9 ASP H 1 1
13 44865 4 2 9 ASP HA H 6.700 3.494 -10.307 1.00 . D D . 9 ASP HA 1 1
13 44866 4 2 9 ASP HB2 H 4.729 4.890 -10.616 1.00 . D D . 9 ASP HB2 1 1
13 44867 4 2 9 ASP HB3 H 5.736 6.256 -11.083 1.00 . D D . 9 ASP HB3 1 1
13 44868 4 2 9 ASP N N 6.884 5.075 -8.992 1.00 . D D . 9 ASP N 1 1
13 44869 4 2 9 ASP O O 8.429 6.023 -11.391 1.00 . D D . 9 ASP O 1 1
13 44870 4 2 9 ASP OD1 O 5.463 3.515 -12.797 1.00 . D D . 9 ASP OD1 1 1
13 44871 4 2 9 ASP OD2 O 5.633 5.606 -13.447 1.00 . D D . 9 ASP OD2 1 1
13 44872 4 2 10 ARG C C 10.856 2.627 -12.262 1.00 . D D . 10 ARG C 1 1
13 44873 4 2 10 ARG CA C 10.169 3.974 -12.075 1.00 . D D . 10 ARG CA 1 1
13 44874 4 2 10 ARG CB C 11.088 4.929 -11.305 1.00 . D D . 10 ARG CB 1 1
13 44875 4 2 10 ARG CD C 12.113 5.560 -9.100 1.00 . D D . 10 ARG CD 1 1
13 44876 4 2 10 ARG CG C 11.353 4.494 -9.872 1.00 . D D . 10 ARG CG 1 1
13 44877 4 2 10 ARG CZ C 14.438 4.978 -9.672 1.00 . D D . 10 ARG CZ 1 1
13 44878 4 2 10 ARG H H 8.604 2.924 -11.106 1.00 . D D . 10 ARG H 1 1
13 44879 4 2 10 ARG HA H 9.963 4.397 -13.047 1.00 . D D . 10 ARG HA 1 1
13 44880 4 2 10 ARG HB2 H 12.034 4.991 -11.820 1.00 . D D . 10 ARG HB2 1 1
13 44881 4 2 10 ARG HB3 H 10.634 5.908 -11.283 1.00 . D D . 10 ARG HB3 1 1
13 44882 4 2 10 ARG HD2 H 11.531 6.469 -9.098 1.00 . D D . 10 ARG HD2 1 1
13 44883 4 2 10 ARG HD3 H 12.250 5.220 -8.082 1.00 . D D . 10 ARG HD3 1 1
13 44884 4 2 10 ARG HE H 13.550 6.708 -10.117 1.00 . D D . 10 ARG HE 1 1
13 44885 4 2 10 ARG HG2 H 10.408 4.312 -9.380 1.00 . D D . 10 ARG HG2 1 1
13 44886 4 2 10 ARG HG3 H 11.935 3.585 -9.884 1.00 . D D . 10 ARG HG3 1 1
13 44887 4 2 10 ARG HH11 H 13.450 3.553 -8.632 1.00 . D D . 10 ARG HH11 1 1
13 44888 4 2 10 ARG HH12 H 15.078 3.159 -9.069 1.00 . D D . 10 ARG HH12 1 1
13 44889 4 2 10 ARG HH21 H 15.690 6.191 -10.694 1.00 . D D . 10 ARG HH21 1 1
13 44890 4 2 10 ARG HH22 H 16.350 4.657 -10.239 1.00 . D D . 10 ARG HH22 1 1
13 44891 4 2 10 ARG N N 8.899 3.821 -11.375 1.00 . D D . 10 ARG N 1 1
13 44892 4 2 10 ARG NE N 13.423 5.839 -9.684 1.00 . D D . 10 ARG NE 1 1
13 44893 4 2 10 ARG NH1 N 14.311 3.800 -9.077 1.00 . D D . 10 ARG NH1 1 1
13 44894 4 2 10 ARG NH2 N 15.587 5.302 -10.250 1.00 . D D . 10 ARG NH2 1 1
13 44895 4 2 10 ARG O O 10.968 1.841 -11.322 1.00 . D D . 10 ARG O 1 1
13 44896 4 2 11 ASP C C 13.458 1.159 -13.385 1.00 . D D . 11 ASP C 1 1
13 44897 4 2 11 ASP CA C 11.995 1.113 -13.796 1.00 . D D . 11 ASP CA 1 1
13 44898 4 2 11 ASP CB C 11.878 0.807 -15.291 1.00 . D D . 11 ASP CB 1 1
13 44899 4 2 11 ASP CG C 10.437 0.672 -15.743 1.00 . D D . 11 ASP CG 1 1
13 44900 4 2 11 ASP H H 11.197 3.035 -14.190 1.00 . D D . 11 ASP H 1 1
13 44901 4 2 11 ASP HA H 11.515 0.333 -13.243 1.00 . D D . 11 ASP HA 1 1
13 44902 4 2 11 ASP HB2 H 12.337 1.607 -15.854 1.00 . D D . 11 ASP HB2 1 1
13 44903 4 2 11 ASP HB3 H 12.393 -0.119 -15.503 1.00 . D D . 11 ASP HB3 1 1
13 44904 4 2 11 ASP N N 11.315 2.367 -13.483 1.00 . D D . 11 ASP N 1 1
13 44905 4 2 11 ASP O O 14.339 0.805 -14.167 1.00 . D D . 11 ASP O 1 1
13 44906 4 2 11 ASP OD1 O 9.732 -0.216 -15.218 1.00 . D D . 11 ASP OD1 1 1
13 44907 4 2 11 ASP OD2 O 10.015 1.450 -16.622 1.00 . D D . 11 ASP OD2 1 1
13 44908 4 2 12 LEU C C 15.868 2.781 -12.369 1.00 . D D . 12 LEU C 1 1
13 44909 4 2 12 LEU CA C 15.076 1.701 -11.640 1.00 . D D . 12 LEU CA 1 1
13 44910 4 2 12 LEU CB C 15.787 0.359 -11.736 1.00 . D D . 12 LEU CB 1 1
13 44911 4 2 12 LEU CD1 C 15.024 -0.261 -9.433 1.00 . D D . 12 LEU CD1 1 1
13 44912 4 2 12 LEU CD2 C 13.827 -1.168 -11.437 1.00 . D D . 12 LEU CD2 1 1
13 44913 4 2 12 LEU CG C 15.171 -0.734 -10.871 1.00 . D D . 12 LEU CG 1 1
13 44914 4 2 12 LEU H H 12.970 1.872 -11.581 1.00 . D D . 12 LEU H 1 1
13 44915 4 2 12 LEU HA H 15.007 1.964 -10.598 1.00 . D D . 12 LEU HA 1 1
13 44916 4 2 12 LEU HB2 H 15.773 0.035 -12.765 1.00 . D D . 12 LEU HB2 1 1
13 44917 4 2 12 LEU HB3 H 16.814 0.495 -11.430 1.00 . D D . 12 LEU HB3 1 1
13 44918 4 2 12 LEU HD11 H 14.126 0.332 -9.338 1.00 . D D . 12 LEU HD11 1 1
13 44919 4 2 12 LEU HD12 H 15.880 0.338 -9.160 1.00 . D D . 12 LEU HD12 1 1
13 44920 4 2 12 LEU HD13 H 14.962 -1.117 -8.777 1.00 . D D . 12 LEU HD13 1 1
13 44921 4 2 12 LEU HD21 H 13.865 -1.141 -12.517 1.00 . D D . 12 LEU HD21 1 1
13 44922 4 2 12 LEU HD22 H 13.056 -0.499 -11.086 1.00 . D D . 12 LEU HD22 1 1
13 44923 4 2 12 LEU HD23 H 13.606 -2.173 -11.110 1.00 . D D . 12 LEU HD23 1 1
13 44924 4 2 12 LEU HG H 15.826 -1.580 -10.871 1.00 . D D . 12 LEU HG 1 1
13 44925 4 2 12 LEU N N 13.714 1.602 -12.155 1.00 . D D . 12 LEU N 1 1
13 44926 4 2 12 LEU O O 16.739 3.426 -11.784 1.00 . D D . 12 LEU O 1 1
13 44927 4 2 13 ASP C C 17.748 3.717 -14.501 1.00 . D D . 13 ASP C 1 1
13 44928 4 2 13 ASP CA C 16.246 3.984 -14.451 1.00 . D D . 13 ASP CA 1 1
13 44929 4 2 13 ASP CB C 15.983 5.381 -13.888 1.00 . D D . 13 ASP CB 1 1
13 44930 4 2 13 ASP CG C 14.508 5.734 -13.883 1.00 . D D . 13 ASP CG 1 1
13 44931 4 2 13 ASP H H 14.855 2.438 -14.061 1.00 . D D . 13 ASP H 1 1
13 44932 4 2 13 ASP HA H 15.852 3.931 -15.455 1.00 . D D . 13 ASP HA 1 1
13 44933 4 2 13 ASP HB2 H 16.348 5.428 -12.872 1.00 . D D . 13 ASP HB2 1 1
13 44934 4 2 13 ASP HB3 H 16.508 6.109 -14.489 1.00 . D D . 13 ASP HB3 1 1
13 44935 4 2 13 ASP N N 15.563 2.979 -13.648 1.00 . D D . 13 ASP N 1 1
13 44936 4 2 13 ASP O O 18.558 4.624 -14.309 1.00 . D D . 13 ASP O 1 1
13 44937 4 2 13 ASP OD1 O 13.898 5.750 -14.973 1.00 . D D . 13 ASP OD1 1 1
13 44938 4 2 13 ASP OD2 O 13.963 5.995 -12.789 1.00 . D D . 13 ASP OD2 1 1
13 44939 4 2 14 GLY C C 20.274 2.916 -15.859 1.00 . D D . 14 GLY C 1 1
13 44940 4 2 14 GLY CA C 19.517 2.102 -14.829 1.00 . D D . 14 GLY CA 1 1
13 44941 4 2 14 GLY H H 17.425 1.783 -14.904 1.00 . D D . 14 GLY H 1 1
13 44942 4 2 14 GLY HA2 H 19.967 2.260 -13.859 1.00 . D D . 14 GLY HA2 1 1
13 44943 4 2 14 GLY HA3 H 19.594 1.056 -15.083 1.00 . D D . 14 GLY HA3 1 1
13 44944 4 2 14 GLY N N 18.113 2.465 -14.759 1.00 . D D . 14 GLY N 1 1
13 44945 4 2 14 GLY O O 21.382 3.387 -15.598 1.00 . D D . 14 GLY O 1 1
13 44946 4 2 15 LYS C C 20.484 5.303 -17.708 1.00 . D D . 15 LYS C 1 1
13 44947 4 2 15 LYS CA C 20.302 3.844 -18.110 1.00 . D D . 15 LYS CA 1 1
13 44948 4 2 15 LYS CB C 19.459 3.754 -19.385 1.00 . D D . 15 LYS CB 1 1
13 44949 4 2 15 LYS CD C 18.415 2.296 -21.147 1.00 . D D . 15 LYS CD 1 1
13 44950 4 2 15 LYS CE C 19.043 3.095 -22.279 1.00 . D D . 15 LYS CE 1 1
13 44951 4 2 15 LYS CG C 19.275 2.334 -19.894 1.00 . D D . 15 LYS CG 1 1
13 44952 4 2 15 LYS H H 18.794 2.681 -17.184 1.00 . D D . 15 LYS H 1 1
13 44953 4 2 15 LYS HA H 21.272 3.412 -18.302 1.00 . D D . 15 LYS HA 1 1
13 44954 4 2 15 LYS HB2 H 18.483 4.172 -19.186 1.00 . D D . 15 LYS HB2 1 1
13 44955 4 2 15 LYS HB3 H 19.937 4.332 -20.160 1.00 . D D . 15 LYS HB3 1 1
13 44956 4 2 15 LYS HD2 H 18.303 1.271 -21.464 1.00 . D D . 15 LYS HD2 1 1
13 44957 4 2 15 LYS HD3 H 17.445 2.713 -20.919 1.00 . D D . 15 LYS HD3 1 1
13 44958 4 2 15 LYS HE2 H 19.146 4.123 -21.963 1.00 . D D . 15 LYS HE2 1 1
13 44959 4 2 15 LYS HE3 H 20.019 2.685 -22.493 1.00 . D D . 15 LYS HE3 1 1
13 44960 4 2 15 LYS HG2 H 20.243 1.915 -20.120 1.00 . D D . 15 LYS HG2 1 1
13 44961 4 2 15 LYS HG3 H 18.797 1.745 -19.123 1.00 . D D . 15 LYS HG3 1 1
13 44962 4 2 15 LYS HZ1 H 18.282 3.956 -24.023 1.00 . D D . 15 LYS HZ1 1 1
13 44963 4 2 15 LYS HZ2 H 17.219 2.876 -23.273 1.00 . D D . 15 LYS HZ2 1 1
13 44964 4 2 15 LYS HZ3 H 18.547 2.288 -24.140 1.00 . D D . 15 LYS HZ3 1 1
13 44965 4 2 15 LYS N N 19.678 3.081 -17.036 1.00 . D D . 15 LYS N 1 1
13 44966 4 2 15 LYS NZ N 18.215 3.051 -23.514 1.00 . D D . 15 LYS NZ 1 1
13 44967 4 2 15 LYS O O 21.555 5.880 -17.895 1.00 . D D . 15 LYS O 1 1
13 44968 4 2 16 SER C C 18.139 7.715 -16.115 1.00 . D D . 16 SER C 1 1
13 44969 4 2 16 SER CA C 19.470 7.292 -16.728 1.00 . D D . 16 SER CA 1 1
13 44970 4 2 16 SER CB C 19.809 8.202 -17.911 1.00 . D D . 16 SER CB 1 1
13 44971 4 2 16 SER H H 18.601 5.384 -17.035 1.00 . D D . 16 SER H 1 1
13 44972 4 2 16 SER HA H 20.244 7.384 -15.980 1.00 . D D . 16 SER HA 1 1
13 44973 4 2 16 SER HB2 H 19.828 9.229 -17.577 1.00 . D D . 16 SER HB2 1 1
13 44974 4 2 16 SER HB3 H 20.780 7.933 -18.302 1.00 . D D . 16 SER HB3 1 1
13 44975 4 2 16 SER HG H 18.646 7.148 -19.083 1.00 . D D . 16 SER HG 1 1
13 44976 4 2 16 SER N N 19.428 5.897 -17.157 1.00 . D D . 16 SER N 1 1
13 44977 4 2 16 SER O O 17.073 7.413 -16.649 1.00 . D D . 16 SER O 1 1
13 44978 4 2 16 SER OG O 18.848 8.077 -18.944 1.00 . D D . 16 SER OG 1 1
13 44979 4 2 17 HIS C C 16.205 9.823 -15.191 1.00 . D D . 17 HIS C 1 1
13 44980 4 2 17 HIS CA C 17.012 8.884 -14.300 1.00 . D D . 17 HIS CA 1 1
13 44981 4 2 17 HIS CB C 17.391 9.593 -12.998 1.00 . D D . 17 HIS CB 1 1
13 44982 4 2 17 HIS CD2 C 15.781 9.720 -10.968 1.00 . D D . 17 HIS CD2 1 1
13 44983 4 2 17 HIS CE1 C 14.392 11.224 -11.754 1.00 . D D . 17 HIS CE1 1 1
13 44984 4 2 17 HIS CG C 16.214 10.067 -12.204 1.00 . D D . 17 HIS CG 1 1
13 44985 4 2 17 HIS H H 19.091 8.628 -14.610 1.00 . D D . 17 HIS H 1 1
13 44986 4 2 17 HIS HA H 16.406 8.022 -14.066 1.00 . D D . 17 HIS HA 1 1
13 44987 4 2 17 HIS HB2 H 17.955 8.912 -12.377 1.00 . D D . 17 HIS HB2 1 1
13 44988 4 2 17 HIS HB3 H 18.004 10.452 -13.229 1.00 . D D . 17 HIS HB3 1 1
13 44989 4 2 17 HIS HD1 H 15.364 11.460 -13.538 1.00 . D D . 17 HIS HD1 1 1
13 44990 4 2 17 HIS HD2 H 16.241 9.000 -10.306 1.00 . D D . 17 HIS HD2 1 1
13 44991 4 2 17 HIS HE1 H 13.562 11.910 -11.843 1.00 . D D . 17 HIS HE1 1 1
13 44992 4 2 17 HIS HE2 H 14.168 10.479 -9.860 1.00 . D D . 17 HIS HE2 1 1
13 44993 4 2 17 HIS N N 18.211 8.418 -14.988 1.00 . D D . 17 HIS N 1 1
13 44994 4 2 17 HIS ND1 N 15.321 11.010 -12.669 1.00 . D D . 17 HIS ND1 1 1
13 44995 4 2 17 HIS NE2 N 14.647 10.452 -10.713 1.00 . D D . 17 HIS NE2 1 1
13 44996 4 2 17 HIS O O 16.760 10.714 -15.835 1.00 . D D . 17 HIS O 1 1
13 44997 4 2 18 LYS C C 14.101 11.910 -15.626 1.00 . D D . 18 LYS C 1 1
13 44998 4 2 18 LYS CA C 14.009 10.445 -16.040 1.00 . D D . 18 LYS CA 1 1
13 44999 4 2 18 LYS CB C 12.563 9.960 -15.920 1.00 . D D . 18 LYS CB 1 1
13 45000 4 2 18 LYS CD C 10.904 8.104 -16.264 1.00 . D D . 18 LYS CD 1 1
13 45001 4 2 18 LYS CE C 10.696 6.677 -16.745 1.00 . D D . 18 LYS CE 1 1
13 45002 4 2 18 LYS CG C 12.358 8.529 -16.390 1.00 . D D . 18 LYS CG 1 1
13 45003 4 2 18 LYS H H 14.509 8.890 -14.691 1.00 . D D . 18 LYS H 1 1
13 45004 4 2 18 LYS HA H 14.325 10.353 -17.070 1.00 . D D . 18 LYS HA 1 1
13 45005 4 2 18 LYS HB2 H 12.260 10.023 -14.885 1.00 . D D . 18 LYS HB2 1 1
13 45006 4 2 18 LYS HB3 H 11.929 10.604 -16.510 1.00 . D D . 18 LYS HB3 1 1
13 45007 4 2 18 LYS HD2 H 10.608 8.170 -15.227 1.00 . D D . 18 LYS HD2 1 1
13 45008 4 2 18 LYS HD3 H 10.292 8.768 -16.857 1.00 . D D . 18 LYS HD3 1 1
13 45009 4 2 18 LYS HE2 H 9.649 6.426 -16.648 1.00 . D D . 18 LYS HE2 1 1
13 45010 4 2 18 LYS HE3 H 10.984 6.616 -17.785 1.00 . D D . 18 LYS HE3 1 1
13 45011 4 2 18 LYS HG2 H 12.656 8.454 -17.426 1.00 . D D . 18 LYS HG2 1 1
13 45012 4 2 18 LYS HG3 H 12.970 7.872 -15.788 1.00 . D D . 18 LYS HG3 1 1
13 45013 4 2 18 LYS HZ1 H 10.882 4.976 -15.546 1.00 . D D . 18 LYS HZ1 1 1
13 45014 4 2 18 LYS HZ2 H 12.010 6.185 -15.195 1.00 . D D . 18 LYS HZ2 1 1
13 45015 4 2 18 LYS HZ3 H 12.197 5.232 -16.580 1.00 . D D . 18 LYS HZ3 1 1
13 45016 4 2 18 LYS N N 14.891 9.618 -15.226 1.00 . D D . 18 LYS N 1 1
13 45017 4 2 18 LYS NZ N 11.503 5.699 -15.961 1.00 . D D . 18 LYS NZ 1 1
13 45018 4 2 18 LYS O O 14.858 12.662 -16.277 1.00 . D D . 18 LYS O 1 1
13 45019 4 2 18 LYS OXT O 13.416 12.294 -14.656 1.00 . D D . 18 LYS OXT 1 1
14 45020 1 1 1 MET C C -19.410 -4.717 -20.527 1.00 . A A . 1 MET C 1 1
14 45021 1 1 1 MET CA C -20.544 -5.732 -20.411 1.00 . A A . 1 MET CA 1 1
14 45022 1 1 1 MET CB C -21.885 -5.012 -20.244 1.00 . A A . 1 MET CB 1 1
14 45023 1 1 1 MET CE C -23.395 -5.696 -22.947 1.00 . A A . 1 MET CE 1 1
14 45024 1 1 1 MET CG C -23.081 -5.947 -20.204 1.00 . A A . 1 MET CG 1 1
14 45025 1 1 1 MET H1 H -21.159 -7.274 -19.195 1.00 . A A . 1 MET H1 1 1
14 45026 1 1 1 MET H2 H -20.273 -6.041 -18.393 1.00 . A A . 1 MET H2 1 1
14 45027 1 1 1 MET H3 H -19.463 -7.166 -19.405 1.00 . A A . 1 MET H3 1 1
14 45028 1 1 1 MET HA H -20.572 -6.332 -21.308 1.00 . A A . 1 MET HA 1 1
14 45029 1 1 1 MET HB2 H -21.864 -4.447 -19.323 1.00 . A A . 1 MET HB2 1 1
14 45030 1 1 1 MET HB3 H -22.018 -4.328 -21.070 1.00 . A A . 1 MET HB3 1 1
14 45031 1 1 1 MET HE1 H -22.452 -5.185 -23.075 1.00 . A A . 1 MET HE1 1 1
14 45032 1 1 1 MET HE2 H -24.150 -4.987 -22.643 1.00 . A A . 1 MET HE2 1 1
14 45033 1 1 1 MET HE3 H -23.686 -6.155 -23.880 1.00 . A A . 1 MET HE3 1 1
14 45034 1 1 1 MET HG2 H -22.984 -6.599 -19.349 1.00 . A A . 1 MET HG2 1 1
14 45035 1 1 1 MET HG3 H -23.979 -5.356 -20.103 1.00 . A A . 1 MET HG3 1 1
14 45036 1 1 1 MET N N -20.342 -6.634 -19.246 1.00 . A A . 1 MET N 1 1
14 45037 1 1 1 MET O O -19.651 -3.520 -20.684 1.00 . A A . 1 MET O 1 1
14 45038 1 1 1 MET SD S -23.223 -6.960 -21.689 1.00 . A A . 1 MET SD 1 1
14 45039 1 1 2 CYS C C -16.846 -3.449 -19.321 1.00 . A A . 2 CYS C 1 1
14 45040 1 1 2 CYS CA C -16.989 -4.352 -20.545 1.00 . A A . 2 CYS CA 1 1
14 45041 1 1 2 CYS CB C -17.038 -3.501 -21.817 1.00 . A A . 2 CYS CB 1 1
14 45042 1 1 2 CYS H H -18.052 -6.170 -20.325 1.00 . A A . 2 CYS H 1 1
14 45043 1 1 2 CYS HA H -16.125 -4.999 -20.595 1.00 . A A . 2 CYS HA 1 1
14 45044 1 1 2 CYS HB2 H -17.116 -4.152 -22.675 1.00 . A A . 2 CYS HB2 1 1
14 45045 1 1 2 CYS HB3 H -17.904 -2.858 -21.780 1.00 . A A . 2 CYS HB3 1 1
14 45046 1 1 2 CYS HG H -15.831 -1.737 -22.650 1.00 . A A . 2 CYS HG 1 1
14 45047 1 1 2 CYS N N -18.174 -5.205 -20.449 1.00 . A A . 2 CYS N 1 1
14 45048 1 1 2 CYS O O -15.817 -3.467 -18.646 1.00 . A A . 2 CYS O 1 1
14 45049 1 1 2 CYS SG S -15.585 -2.450 -22.058 1.00 . A A . 2 CYS SG 1 1
14 45050 1 1 3 ASP C C -17.656 -2.534 -16.598 1.00 . A A . 3 ASP C 1 1
14 45051 1 1 3 ASP CA C -17.849 -1.751 -17.896 1.00 . A A . 3 ASP CA 1 1
14 45052 1 1 3 ASP CB C -19.143 -0.937 -17.838 1.00 . A A . 3 ASP CB 1 1
14 45053 1 1 3 ASP CG C -19.034 0.262 -16.917 1.00 . A A . 3 ASP CG 1 1
14 45054 1 1 3 ASP H H -18.670 -2.678 -19.611 1.00 . A A . 3 ASP H 1 1
14 45055 1 1 3 ASP HA H -17.014 -1.079 -18.025 1.00 . A A . 3 ASP HA 1 1
14 45056 1 1 3 ASP HB2 H -19.383 -0.583 -18.830 1.00 . A A . 3 ASP HB2 1 1
14 45057 1 1 3 ASP HB3 H -19.944 -1.569 -17.485 1.00 . A A . 3 ASP HB3 1 1
14 45058 1 1 3 ASP N N -17.876 -2.657 -19.038 1.00 . A A . 3 ASP N 1 1
14 45059 1 1 3 ASP O O -18.274 -3.578 -16.394 1.00 . A A . 3 ASP O 1 1
14 45060 1 1 3 ASP OD1 O -18.735 0.068 -15.723 1.00 . A A . 3 ASP OD1 1 1
14 45061 1 1 3 ASP OD2 O -19.250 1.396 -17.392 1.00 . A A . 3 ASP OD2 1 1
14 45062 1 1 4 ARG C C -15.872 -4.064 -14.685 1.00 . A A . 4 ARG C 1 1
14 45063 1 1 4 ARG CA C -16.491 -2.688 -14.461 1.00 . A A . 4 ARG CA 1 1
14 45064 1 1 4 ARG CB C -17.754 -2.821 -13.612 1.00 . A A . 4 ARG CB 1 1
14 45065 1 1 4 ARG CD C -19.233 -1.668 -11.956 1.00 . A A . 4 ARG CD 1 1
14 45066 1 1 4 ARG CG C -18.296 -1.488 -13.133 1.00 . A A . 4 ARG CG 1 1
14 45067 1 1 4 ARG CZ C -21.385 -2.755 -11.449 1.00 . A A . 4 ARG CZ 1 1
14 45068 1 1 4 ARG H H -16.311 -1.200 -15.957 1.00 . A A . 4 ARG H 1 1
14 45069 1 1 4 ARG HA H -15.783 -2.072 -13.926 1.00 . A A . 4 ARG HA 1 1
14 45070 1 1 4 ARG HB2 H -18.519 -3.307 -14.198 1.00 . A A . 4 ARG HB2 1 1
14 45071 1 1 4 ARG HB3 H -17.532 -3.427 -12.748 1.00 . A A . 4 ARG HB3 1 1
14 45072 1 1 4 ARG HD2 H -18.693 -2.168 -11.165 1.00 . A A . 4 ARG HD2 1 1
14 45073 1 1 4 ARG HD3 H -19.553 -0.696 -11.614 1.00 . A A . 4 ARG HD3 1 1
14 45074 1 1 4 ARG HE H -20.473 -2.797 -13.223 1.00 . A A . 4 ARG HE 1 1
14 45075 1 1 4 ARG HG2 H -17.472 -0.858 -12.833 1.00 . A A . 4 ARG HG2 1 1
14 45076 1 1 4 ARG HG3 H -18.836 -1.018 -13.939 1.00 . A A . 4 ARG HG3 1 1
14 45077 1 1 4 ARG HH11 H -20.553 -1.776 -9.886 1.00 . A A . 4 ARG HH11 1 1
14 45078 1 1 4 ARG HH12 H -22.067 -2.544 -9.558 1.00 . A A . 4 ARG HH12 1 1
14 45079 1 1 4 ARG HH21 H -22.467 -3.808 -12.791 1.00 . A A . 4 ARG HH21 1 1
14 45080 1 1 4 ARG HH22 H -23.154 -3.699 -11.205 1.00 . A A . 4 ARG HH22 1 1
14 45081 1 1 4 ARG N N -16.782 -2.031 -15.732 1.00 . A A . 4 ARG N 1 1
14 45082 1 1 4 ARG NE N -20.408 -2.464 -12.303 1.00 . A A . 4 ARG NE 1 1
14 45083 1 1 4 ARG NH1 N -21.330 -2.323 -10.195 1.00 . A A . 4 ARG NH1 1 1
14 45084 1 1 4 ARG NH2 N -22.421 -3.480 -11.848 1.00 . A A . 4 ARG NH2 1 1
14 45085 1 1 4 ARG O O -16.141 -5.007 -13.941 1.00 . A A . 4 ARG O 1 1
14 45086 1 1 5 LYS C C -13.483 -5.900 -14.884 1.00 . A A . 5 LYS C 1 1
14 45087 1 1 5 LYS CA C -14.373 -5.431 -16.036 1.00 . A A . 5 LYS CA 1 1
14 45088 1 1 5 LYS CB C -13.541 -5.302 -17.319 1.00 . A A . 5 LYS CB 1 1
14 45089 1 1 5 LYS CD C -12.582 -3.022 -16.818 1.00 . A A . 5 LYS CD 1 1
14 45090 1 1 5 LYS CE C -11.320 -2.174 -16.812 1.00 . A A . 5 LYS CE 1 1
14 45091 1 1 5 LYS CG C -12.275 -4.467 -17.172 1.00 . A A . 5 LYS CG 1 1
14 45092 1 1 5 LYS H H -14.864 -3.384 -16.269 1.00 . A A . 5 LYS H 1 1
14 45093 1 1 5 LYS HA H -15.142 -6.172 -16.196 1.00 . A A . 5 LYS HA 1 1
14 45094 1 1 5 LYS HB2 H -13.254 -6.289 -17.645 1.00 . A A . 5 LYS HB2 1 1
14 45095 1 1 5 LYS HB3 H -14.156 -4.849 -18.084 1.00 . A A . 5 LYS HB3 1 1
14 45096 1 1 5 LYS HD2 H -13.271 -2.619 -17.545 1.00 . A A . 5 LYS HD2 1 1
14 45097 1 1 5 LYS HD3 H -13.028 -2.989 -15.836 1.00 . A A . 5 LYS HD3 1 1
14 45098 1 1 5 LYS HE2 H -11.583 -1.162 -16.545 1.00 . A A . 5 LYS HE2 1 1
14 45099 1 1 5 LYS HE3 H -10.638 -2.575 -16.076 1.00 . A A . 5 LYS HE3 1 1
14 45100 1 1 5 LYS HG2 H -11.664 -4.894 -16.393 1.00 . A A . 5 LYS HG2 1 1
14 45101 1 1 5 LYS HG3 H -11.732 -4.491 -18.108 1.00 . A A . 5 LYS HG3 1 1
14 45102 1 1 5 LYS HZ1 H -10.031 -1.333 -18.224 1.00 . A A . 5 LYS HZ1 1 1
14 45103 1 1 5 LYS HZ2 H -11.360 -2.131 -18.900 1.00 . A A . 5 LYS HZ2 1 1
14 45104 1 1 5 LYS HZ3 H -10.075 -3.024 -18.257 1.00 . A A . 5 LYS HZ3 1 1
14 45105 1 1 5 LYS N N -15.035 -4.170 -15.713 1.00 . A A . 5 LYS N 1 1
14 45106 1 1 5 LYS NZ N -10.649 -2.165 -18.141 1.00 . A A . 5 LYS NZ 1 1
14 45107 1 1 5 LYS O O -13.106 -7.070 -14.820 1.00 . A A . 5 LYS O 1 1
14 45108 1 1 6 ALA C C -12.596 -6.655 -12.242 1.00 . A A . 6 ALA C 1 1
14 45109 1 1 6 ALA CA C -12.291 -5.282 -12.831 1.00 . A A . 6 ALA CA 1 1
14 45110 1 1 6 ALA CB C -12.461 -4.216 -11.761 1.00 . A A . 6 ALA CB 1 1
14 45111 1 1 6 ALA H H -13.470 -4.059 -14.094 1.00 . A A . 6 ALA H 1 1
14 45112 1 1 6 ALA HA H -11.264 -5.261 -13.164 1.00 . A A . 6 ALA HA 1 1
14 45113 1 1 6 ALA HB1 H -13.454 -4.284 -11.341 1.00 . A A . 6 ALA HB1 1 1
14 45114 1 1 6 ALA HB2 H -12.321 -3.241 -12.198 1.00 . A A . 6 ALA HB2 1 1
14 45115 1 1 6 ALA HB3 H -11.732 -4.370 -10.980 1.00 . A A . 6 ALA HB3 1 1
14 45116 1 1 6 ALA N N -13.145 -4.975 -13.980 1.00 . A A . 6 ALA N 1 1
14 45117 1 1 6 ALA O O -13.753 -6.989 -11.986 1.00 . A A . 6 ALA O 1 1
14 45118 1 1 7 VAL C C -11.377 -8.815 -9.988 1.00 . A A . 7 VAL C 1 1
14 45119 1 1 7 VAL CA C -11.708 -8.780 -11.476 1.00 . A A . 7 VAL CA 1 1
14 45120 1 1 7 VAL CB C -10.821 -9.791 -12.205 1.00 . A A . 7 VAL CB 1 1
14 45121 1 1 7 VAL CG1 C -11.289 -9.982 -13.640 1.00 . A A . 7 VAL CG1 1 1
14 45122 1 1 7 VAL CG2 C -9.363 -9.355 -12.167 1.00 . A A . 7 VAL CG2 1 1
14 45123 1 1 7 VAL H H -10.651 -7.137 -12.253 1.00 . A A . 7 VAL H 1 1
14 45124 1 1 7 VAL HA H -12.738 -9.077 -11.612 1.00 . A A . 7 VAL HA 1 1
14 45125 1 1 7 VAL HB H -10.904 -10.727 -11.692 1.00 . A A . 7 VAL HB 1 1
14 45126 1 1 7 VAL HG11 H -10.644 -10.691 -14.137 1.00 . A A . 7 VAL HG11 1 1
14 45127 1 1 7 VAL HG12 H -11.252 -9.035 -14.159 1.00 . A A . 7 VAL HG12 1 1
14 45128 1 1 7 VAL HG13 H -12.302 -10.355 -13.640 1.00 . A A . 7 VAL HG13 1 1
14 45129 1 1 7 VAL HG21 H -9.192 -8.602 -12.922 1.00 . A A . 7 VAL HG21 1 1
14 45130 1 1 7 VAL HG22 H -8.727 -10.206 -12.356 1.00 . A A . 7 VAL HG22 1 1
14 45131 1 1 7 VAL HG23 H -9.134 -8.946 -11.193 1.00 . A A . 7 VAL HG23 1 1
14 45132 1 1 7 VAL N N -11.550 -7.451 -12.029 1.00 . A A . 7 VAL N 1 1
14 45133 1 1 7 VAL O O -10.407 -8.209 -9.540 1.00 . A A . 7 VAL O 1 1
14 45134 1 1 8 ILE C C -11.299 -10.998 -7.472 1.00 . A A . 8 ILE C 1 1
14 45135 1 1 8 ILE CA C -11.997 -9.680 -7.795 1.00 . A A . 8 ILE CA 1 1
14 45136 1 1 8 ILE CB C -13.336 -9.609 -7.027 1.00 . A A . 8 ILE CB 1 1
14 45137 1 1 8 ILE CD1 C -14.466 -8.059 -8.708 1.00 . A A . 8 ILE CD1 1 1
14 45138 1 1 8 ILE CG1 C -14.030 -8.267 -7.274 1.00 . A A . 8 ILE CG1 1 1
14 45139 1 1 8 ILE CG2 C -13.112 -9.819 -5.535 1.00 . A A . 8 ILE CG2 1 1
14 45140 1 1 8 ILE H H -12.939 -10.010 -9.662 1.00 . A A . 8 ILE H 1 1
14 45141 1 1 8 ILE HA H -11.371 -8.863 -7.464 1.00 . A A . 8 ILE HA 1 1
14 45142 1 1 8 ILE HB H -13.972 -10.405 -7.385 1.00 . A A . 8 ILE HB 1 1
14 45143 1 1 8 ILE HD11 H -13.633 -7.692 -9.289 1.00 . A A . 8 ILE HD11 1 1
14 45144 1 1 8 ILE HD12 H -15.272 -7.338 -8.740 1.00 . A A . 8 ILE HD12 1 1
14 45145 1 1 8 ILE HD13 H -14.807 -8.997 -9.122 1.00 . A A . 8 ILE HD13 1 1
14 45146 1 1 8 ILE HG12 H -14.909 -8.204 -6.650 1.00 . A A . 8 ILE HG12 1 1
14 45147 1 1 8 ILE HG13 H -13.353 -7.467 -7.015 1.00 . A A . 8 ILE HG13 1 1
14 45148 1 1 8 ILE HG21 H -13.086 -10.878 -5.322 1.00 . A A . 8 ILE HG21 1 1
14 45149 1 1 8 ILE HG22 H -13.916 -9.358 -4.982 1.00 . A A . 8 ILE HG22 1 1
14 45150 1 1 8 ILE HG23 H -12.172 -9.372 -5.246 1.00 . A A . 8 ILE HG23 1 1
14 45151 1 1 8 ILE N N -12.191 -9.544 -9.235 1.00 . A A . 8 ILE N 1 1
14 45152 1 1 8 ILE O O -11.490 -11.994 -8.170 1.00 . A A . 8 ILE O 1 1
14 45153 1 1 9 LYS C C -9.707 -12.363 -4.508 1.00 . A A . 9 LYS C 1 1
14 45154 1 1 9 LYS CA C -9.766 -12.208 -6.025 1.00 . A A . 9 LYS CA 1 1
14 45155 1 1 9 LYS CB C -8.347 -12.186 -6.599 1.00 . A A . 9 LYS CB 1 1
14 45156 1 1 9 LYS CD C -8.926 -13.499 -8.664 1.00 . A A . 9 LYS CD 1 1
14 45157 1 1 9 LYS CE C -8.192 -14.735 -8.170 1.00 . A A . 9 LYS CE 1 1
14 45158 1 1 9 LYS CG C -8.305 -12.222 -8.118 1.00 . A A . 9 LYS CG 1 1
14 45159 1 1 9 LYS H H -10.369 -10.179 -5.900 1.00 . A A . 9 LYS H 1 1
14 45160 1 1 9 LYS HA H -10.294 -13.054 -6.438 1.00 . A A . 9 LYS HA 1 1
14 45161 1 1 9 LYS HB2 H -7.852 -11.286 -6.268 1.00 . A A . 9 LYS HB2 1 1
14 45162 1 1 9 LYS HB3 H -7.807 -13.043 -6.225 1.00 . A A . 9 LYS HB3 1 1
14 45163 1 1 9 LYS HD2 H -9.956 -13.555 -8.343 1.00 . A A . 9 LYS HD2 1 1
14 45164 1 1 9 LYS HD3 H -8.886 -13.475 -9.744 1.00 . A A . 9 LYS HD3 1 1
14 45165 1 1 9 LYS HE2 H -7.159 -14.672 -8.479 1.00 . A A . 9 LYS HE2 1 1
14 45166 1 1 9 LYS HE3 H -8.244 -14.762 -7.091 1.00 . A A . 9 LYS HE3 1 1
14 45167 1 1 9 LYS HG2 H -8.852 -11.375 -8.505 1.00 . A A . 9 LYS HG2 1 1
14 45168 1 1 9 LYS HG3 H -7.276 -12.168 -8.441 1.00 . A A . 9 LYS HG3 1 1
14 45169 1 1 9 LYS HZ1 H -9.822 -15.961 -8.623 1.00 . A A . 9 LYS HZ1 1 1
14 45170 1 1 9 LYS HZ2 H -8.424 -16.812 -8.192 1.00 . A A . 9 LYS HZ2 1 1
14 45171 1 1 9 LYS HZ3 H -8.539 -16.092 -9.721 1.00 . A A . 9 LYS HZ3 1 1
14 45172 1 1 9 LYS N N -10.487 -11.002 -6.418 1.00 . A A . 9 LYS N 1 1
14 45173 1 1 9 LYS NZ N -8.786 -15.987 -8.714 1.00 . A A . 9 LYS NZ 1 1
14 45174 1 1 9 LYS O O -9.976 -13.442 -3.981 1.00 . A A . 9 LYS O 1 1
14 45175 1 1 10 ASN C C -10.462 -10.674 -1.694 1.00 . A A . 10 ASN C 1 1
14 45176 1 1 10 ASN CA C -9.259 -11.345 -2.347 1.00 . A A . 10 ASN CA 1 1
14 45177 1 1 10 ASN CB C -7.967 -10.684 -1.859 1.00 . A A . 10 ASN CB 1 1
14 45178 1 1 10 ASN CG C -6.736 -11.256 -2.533 1.00 . A A . 10 ASN CG 1 1
14 45179 1 1 10 ASN H H -9.144 -10.453 -4.274 1.00 . A A . 10 ASN H 1 1
14 45180 1 1 10 ASN HA H -9.247 -12.384 -2.058 1.00 . A A . 10 ASN HA 1 1
14 45181 1 1 10 ASN HB2 H -8.014 -9.627 -2.058 1.00 . A A . 10 ASN HB2 1 1
14 45182 1 1 10 ASN HB3 H -7.877 -10.839 -0.795 1.00 . A A . 10 ASN HB3 1 1
14 45183 1 1 10 ASN HD21 H -6.001 -11.813 -0.773 1.00 . A A . 10 ASN HD21 1 1
14 45184 1 1 10 ASN HD22 H -5.021 -12.183 -2.146 1.00 . A A . 10 ASN HD22 1 1
14 45185 1 1 10 ASN N N -9.350 -11.292 -3.805 1.00 . A A . 10 ASN N 1 1
14 45186 1 1 10 ASN ND2 N -5.827 -11.807 -1.736 1.00 . A A . 10 ASN ND2 1 1
14 45187 1 1 10 ASN O O -10.311 -9.851 -0.792 1.00 . A A . 10 ASN O 1 1
14 45188 1 1 10 ASN OD1 O -6.601 -11.201 -3.755 1.00 . A A . 10 ASN OD1 1 1
14 45189 1 1 11 ALA C C -13.013 -10.799 -0.116 1.00 . A A . 11 ALA C 1 1
14 45190 1 1 11 ALA CA C -12.876 -10.460 -1.598 1.00 . A A . 11 ALA CA 1 1
14 45191 1 1 11 ALA CB C -14.090 -10.954 -2.371 1.00 . A A . 11 ALA CB 1 1
14 45192 1 1 11 ALA H H -11.718 -11.695 -2.869 1.00 . A A . 11 ALA H 1 1
14 45193 1 1 11 ALA HA H -12.818 -9.387 -1.709 1.00 . A A . 11 ALA HA 1 1
14 45194 1 1 11 ALA HB1 H -14.031 -12.027 -2.486 1.00 . A A . 11 ALA HB1 1 1
14 45195 1 1 11 ALA HB2 H -14.110 -10.488 -3.345 1.00 . A A . 11 ALA HB2 1 1
14 45196 1 1 11 ALA HB3 H -14.989 -10.698 -1.831 1.00 . A A . 11 ALA HB3 1 1
14 45197 1 1 11 ALA N N -11.656 -11.032 -2.149 1.00 . A A . 11 ALA N 1 1
14 45198 1 1 11 ALA O O -12.912 -11.962 0.276 1.00 . A A . 11 ALA O 1 1
14 45199 1 1 12 ASP C C -14.244 -8.838 2.731 1.00 . A A . 12 ASP C 1 1
14 45200 1 1 12 ASP CA C -13.392 -9.957 2.140 1.00 . A A . 12 ASP CA 1 1
14 45201 1 1 12 ASP CB C -12.026 -9.991 2.834 1.00 . A A . 12 ASP CB 1 1
14 45202 1 1 12 ASP CG C -11.171 -11.167 2.404 1.00 . A A . 12 ASP CG 1 1
14 45203 1 1 12 ASP H H -13.312 -8.874 0.322 1.00 . A A . 12 ASP H 1 1
14 45204 1 1 12 ASP HA H -13.894 -10.897 2.304 1.00 . A A . 12 ASP HA 1 1
14 45205 1 1 12 ASP HB2 H -11.491 -9.082 2.605 1.00 . A A . 12 ASP HB2 1 1
14 45206 1 1 12 ASP HB3 H -12.178 -10.052 3.902 1.00 . A A . 12 ASP HB3 1 1
14 45207 1 1 12 ASP N N -13.243 -9.776 0.699 1.00 . A A . 12 ASP N 1 1
14 45208 1 1 12 ASP O O -13.798 -8.100 3.609 1.00 . A A . 12 ASP O 1 1
14 45209 1 1 12 ASP OD1 O -10.758 -11.205 1.226 1.00 . A A . 12 ASP OD1 1 1
14 45210 1 1 12 ASP OD2 O -10.915 -12.052 3.247 1.00 . A A . 12 ASP OD2 1 1
14 45211 1 1 13 MET C C -17.739 -7.797 2.006 1.00 . A A . 13 MET C 1 1
14 45212 1 1 13 MET CA C -16.389 -7.685 2.708 1.00 . A A . 13 MET CA 1 1
14 45213 1 1 13 MET CB C -15.788 -6.295 2.484 1.00 . A A . 13 MET CB 1 1
14 45214 1 1 13 MET CE C -15.519 -3.451 1.112 1.00 . A A . 13 MET CE 1 1
14 45215 1 1 13 MET CG C -16.678 -5.162 2.963 1.00 . A A . 13 MET CG 1 1
14 45216 1 1 13 MET H H -15.767 -9.333 1.534 1.00 . A A . 13 MET H 1 1
14 45217 1 1 13 MET HA H -16.536 -7.836 3.766 1.00 . A A . 13 MET HA 1 1
14 45218 1 1 13 MET HB2 H -14.848 -6.232 3.012 1.00 . A A . 13 MET HB2 1 1
14 45219 1 1 13 MET HB3 H -15.606 -6.160 1.428 1.00 . A A . 13 MET HB3 1 1
14 45220 1 1 13 MET HE1 H -15.590 -2.423 0.791 1.00 . A A . 13 MET HE1 1 1
14 45221 1 1 13 MET HE2 H -16.231 -4.051 0.566 1.00 . A A . 13 MET HE2 1 1
14 45222 1 1 13 MET HE3 H -14.520 -3.818 0.926 1.00 . A A . 13 MET HE3 1 1
14 45223 1 1 13 MET HG2 H -17.567 -5.141 2.353 1.00 . A A . 13 MET HG2 1 1
14 45224 1 1 13 MET HG3 H -16.956 -5.348 3.990 1.00 . A A . 13 MET HG3 1 1
14 45225 1 1 13 MET N N -15.472 -8.716 2.236 1.00 . A A . 13 MET N 1 1
14 45226 1 1 13 MET O O -17.842 -8.389 0.931 1.00 . A A . 13 MET O 1 1
14 45227 1 1 13 MET SD S -15.872 -3.553 2.865 1.00 . A A . 13 MET SD 1 1
14 45228 1 1 14 SER C C -20.144 -7.104 0.565 1.00 . A A . 14 SER C 1 1
14 45229 1 1 14 SER CA C -20.135 -7.273 2.085 1.00 . A A . 14 SER CA 1 1
14 45230 1 1 14 SER CB C -20.991 -6.182 2.731 1.00 . A A . 14 SER CB 1 1
14 45231 1 1 14 SER H H -18.621 -6.790 3.491 1.00 . A A . 14 SER H 1 1
14 45232 1 1 14 SER HA H -20.559 -8.236 2.328 1.00 . A A . 14 SER HA 1 1
14 45233 1 1 14 SER HB2 H -20.547 -5.218 2.535 1.00 . A A . 14 SER HB2 1 1
14 45234 1 1 14 SER HB3 H -21.986 -6.213 2.311 1.00 . A A . 14 SER HB3 1 1
14 45235 1 1 14 SER HG H -21.349 -7.270 4.320 1.00 . A A . 14 SER HG 1 1
14 45236 1 1 14 SER N N -18.774 -7.236 2.631 1.00 . A A . 14 SER N 1 1
14 45237 1 1 14 SER O O -19.378 -6.316 0.013 1.00 . A A . 14 SER O 1 1
14 45238 1 1 14 SER OG O -21.081 -6.367 4.133 1.00 . A A . 14 SER OG 1 1
14 45239 1 1 15 GLU C C -21.310 -6.398 -2.070 1.00 . A A . 15 GLU C 1 1
14 45240 1 1 15 GLU CA C -21.131 -7.820 -1.558 1.00 . A A . 15 GLU CA 1 1
14 45241 1 1 15 GLU CB C -22.305 -8.688 -2.017 1.00 . A A . 15 GLU CB 1 1
14 45242 1 1 15 GLU CD C -23.342 -10.990 -2.095 1.00 . A A . 15 GLU CD 1 1
14 45243 1 1 15 GLU CG C -22.169 -10.151 -1.627 1.00 . A A . 15 GLU CG 1 1
14 45244 1 1 15 GLU H H -21.592 -8.475 0.403 1.00 . A A . 15 GLU H 1 1
14 45245 1 1 15 GLU HA H -20.225 -8.221 -1.972 1.00 . A A . 15 GLU HA 1 1
14 45246 1 1 15 GLU HB2 H -23.214 -8.303 -1.579 1.00 . A A . 15 GLU HB2 1 1
14 45247 1 1 15 GLU HB3 H -22.381 -8.630 -3.093 1.00 . A A . 15 GLU HB3 1 1
14 45248 1 1 15 GLU HG2 H -21.266 -10.546 -2.067 1.00 . A A . 15 GLU HG2 1 1
14 45249 1 1 15 GLU HG3 H -22.105 -10.218 -0.551 1.00 . A A . 15 GLU HG3 1 1
14 45250 1 1 15 GLU N N -21.015 -7.863 -0.101 1.00 . A A . 15 GLU N 1 1
14 45251 1 1 15 GLU O O -20.628 -5.973 -3.002 1.00 . A A . 15 GLU O 1 1
14 45252 1 1 15 GLU OE1 O -23.578 -11.048 -3.321 1.00 . A A . 15 GLU OE1 1 1
14 45253 1 1 15 GLU OE2 O -24.024 -11.589 -1.238 1.00 . A A . 15 GLU OE2 1 1
14 45254 1 1 16 GLU C C -21.258 -3.427 -1.706 1.00 . A A . 16 GLU C 1 1
14 45255 1 1 16 GLU CA C -22.500 -4.294 -1.867 1.00 . A A . 16 GLU CA 1 1
14 45256 1 1 16 GLU CB C -23.653 -3.713 -1.045 1.00 . A A . 16 GLU CB 1 1
14 45257 1 1 16 GLU CD C -24.535 -3.111 1.243 1.00 . A A . 16 GLU CD 1 1
14 45258 1 1 16 GLU CG C -23.381 -3.691 0.450 1.00 . A A . 16 GLU CG 1 1
14 45259 1 1 16 GLU H H -22.745 -6.063 -0.729 1.00 . A A . 16 GLU H 1 1
14 45260 1 1 16 GLU HA H -22.781 -4.305 -2.908 1.00 . A A . 16 GLU HA 1 1
14 45261 1 1 16 GLU HB2 H -23.838 -2.701 -1.372 1.00 . A A . 16 GLU HB2 1 1
14 45262 1 1 16 GLU HB3 H -24.538 -4.306 -1.219 1.00 . A A . 16 GLU HB3 1 1
14 45263 1 1 16 GLU HG2 H -23.205 -4.702 0.787 1.00 . A A . 16 GLU HG2 1 1
14 45264 1 1 16 GLU HG3 H -22.501 -3.092 0.634 1.00 . A A . 16 GLU HG3 1 1
14 45265 1 1 16 GLU N N -22.232 -5.668 -1.463 1.00 . A A . 16 GLU N 1 1
14 45266 1 1 16 GLU O O -20.941 -2.613 -2.573 1.00 . A A . 16 GLU O 1 1
14 45267 1 1 16 GLU OE1 O -24.888 -1.935 1.008 1.00 . A A . 16 GLU OE1 1 1
14 45268 1 1 16 GLU OE2 O -25.087 -3.830 2.102 1.00 . A A . 16 GLU OE2 1 1
14 45269 1 1 17 MET C C -18.293 -3.087 -1.392 1.00 . A A . 17 MET C 1 1
14 45270 1 1 17 MET CA C -19.350 -2.839 -0.324 1.00 . A A . 17 MET CA 1 1
14 45271 1 1 17 MET CB C -18.798 -3.190 1.057 1.00 . A A . 17 MET CB 1 1
14 45272 1 1 17 MET CE C -20.353 -2.630 4.892 1.00 . A A . 17 MET CE 1 1
14 45273 1 1 17 MET CG C -19.729 -2.810 2.197 1.00 . A A . 17 MET CG 1 1
14 45274 1 1 17 MET H H -20.859 -4.271 0.060 1.00 . A A . 17 MET H 1 1
14 45275 1 1 17 MET HA H -19.614 -1.797 -0.340 1.00 . A A . 17 MET HA 1 1
14 45276 1 1 17 MET HB2 H -18.627 -4.253 1.100 1.00 . A A . 17 MET HB2 1 1
14 45277 1 1 17 MET HB3 H -17.860 -2.675 1.200 1.00 . A A . 17 MET HB3 1 1
14 45278 1 1 17 MET HE1 H -20.557 -3.348 5.671 1.00 . A A . 17 MET HE1 1 1
14 45279 1 1 17 MET HE2 H -21.252 -2.456 4.319 1.00 . A A . 17 MET HE2 1 1
14 45280 1 1 17 MET HE3 H -20.024 -1.702 5.335 1.00 . A A . 17 MET HE3 1 1
14 45281 1 1 17 MET HG2 H -19.882 -1.743 2.176 1.00 . A A . 17 MET HG2 1 1
14 45282 1 1 17 MET HG3 H -20.675 -3.311 2.054 1.00 . A A . 17 MET HG3 1 1
14 45283 1 1 17 MET N N -20.557 -3.606 -0.594 1.00 . A A . 17 MET N 1 1
14 45284 1 1 17 MET O O -17.728 -2.146 -1.950 1.00 . A A . 17 MET O 1 1
14 45285 1 1 17 MET SD S -19.072 -3.265 3.814 1.00 . A A . 17 MET SD 1 1
14 45286 1 1 18 GLN C C -17.462 -4.203 -4.062 1.00 . A A . 18 GLN C 1 1
14 45287 1 1 18 GLN CA C -17.046 -4.716 -2.689 1.00 . A A . 18 GLN CA 1 1
14 45288 1 1 18 GLN CB C -16.830 -6.229 -2.726 1.00 . A A . 18 GLN CB 1 1
14 45289 1 1 18 GLN CD C -17.850 -8.527 -2.725 1.00 . A A . 18 GLN CD 1 1
14 45290 1 1 18 GLN CG C -18.110 -7.039 -2.820 1.00 . A A . 18 GLN CG 1 1
14 45291 1 1 18 GLN H H -18.518 -5.063 -1.204 1.00 . A A . 18 GLN H 1 1
14 45292 1 1 18 GLN HA H -16.118 -4.239 -2.417 1.00 . A A . 18 GLN HA 1 1
14 45293 1 1 18 GLN HB2 H -16.221 -6.470 -3.582 1.00 . A A . 18 GLN HB2 1 1
14 45294 1 1 18 GLN HB3 H -16.308 -6.526 -1.828 1.00 . A A . 18 GLN HB3 1 1
14 45295 1 1 18 GLN HE21 H -18.635 -8.566 -0.900 1.00 . A A . 18 GLN HE21 1 1
14 45296 1 1 18 GLN HE22 H -18.067 -10.078 -1.505 1.00 . A A . 18 GLN HE22 1 1
14 45297 1 1 18 GLN HG2 H -18.769 -6.751 -2.017 1.00 . A A . 18 GLN HG2 1 1
14 45298 1 1 18 GLN HG3 H -18.585 -6.831 -3.767 1.00 . A A . 18 GLN HG3 1 1
14 45299 1 1 18 GLN N N -18.033 -4.356 -1.680 1.00 . A A . 18 GLN N 1 1
14 45300 1 1 18 GLN NE2 N -18.222 -9.118 -1.596 1.00 . A A . 18 GLN NE2 1 1
14 45301 1 1 18 GLN O O -16.634 -3.698 -4.822 1.00 . A A . 18 GLN O 1 1
14 45302 1 1 18 GLN OE1 O -17.303 -9.135 -3.645 1.00 . A A . 18 GLN OE1 1 1
14 45303 1 1 19 GLN C C -19.111 -2.338 -5.756 1.00 . A A . 19 GLN C 1 1
14 45304 1 1 19 GLN CA C -19.265 -3.849 -5.649 1.00 . A A . 19 GLN CA 1 1
14 45305 1 1 19 GLN CB C -20.734 -4.243 -5.810 1.00 . A A . 19 GLN CB 1 1
14 45306 1 1 19 GLN CD C -20.644 -4.365 -8.333 1.00 . A A . 19 GLN CD 1 1
14 45307 1 1 19 GLN CG C -21.349 -3.784 -7.122 1.00 . A A . 19 GLN CG 1 1
14 45308 1 1 19 GLN H H -19.363 -4.718 -3.720 1.00 . A A . 19 GLN H 1 1
14 45309 1 1 19 GLN HA H -18.684 -4.313 -6.434 1.00 . A A . 19 GLN HA 1 1
14 45310 1 1 19 GLN HB2 H -20.815 -5.318 -5.756 1.00 . A A . 19 GLN HB2 1 1
14 45311 1 1 19 GLN HB3 H -21.301 -3.807 -5.000 1.00 . A A . 19 GLN HB3 1 1
14 45312 1 1 19 GLN HE21 H -22.330 -5.240 -8.925 1.00 . A A . 19 GLN HE21 1 1
14 45313 1 1 19 GLN HE22 H -20.953 -5.498 -9.937 1.00 . A A . 19 GLN HE22 1 1
14 45314 1 1 19 GLN HG2 H -22.384 -4.091 -7.148 1.00 . A A . 19 GLN HG2 1 1
14 45315 1 1 19 GLN HG3 H -21.293 -2.706 -7.174 1.00 . A A . 19 GLN HG3 1 1
14 45316 1 1 19 GLN N N -18.747 -4.318 -4.370 1.00 . A A . 19 GLN N 1 1
14 45317 1 1 19 GLN NE2 N -21.384 -5.109 -9.147 1.00 . A A . 19 GLN NE2 1 1
14 45318 1 1 19 GLN O O -18.765 -1.808 -6.811 1.00 . A A . 19 GLN O 1 1
14 45319 1 1 19 GLN OE1 O -19.450 -4.148 -8.533 1.00 . A A . 19 GLN OE1 1 1
14 45320 1 1 20 ASP C C -17.819 0.239 -4.841 1.00 . A A . 20 ASP C 1 1
14 45321 1 1 20 ASP CA C -19.255 -0.197 -4.606 1.00 . A A . 20 ASP CA 1 1
14 45322 1 1 20 ASP CB C -19.762 0.342 -3.268 1.00 . A A . 20 ASP CB 1 1
14 45323 1 1 20 ASP CG C -19.731 1.857 -3.204 1.00 . A A . 20 ASP CG 1 1
14 45324 1 1 20 ASP H H -19.634 -2.132 -3.839 1.00 . A A . 20 ASP H 1 1
14 45325 1 1 20 ASP HA H -19.860 0.205 -5.401 1.00 . A A . 20 ASP HA 1 1
14 45326 1 1 20 ASP HB2 H -20.780 0.015 -3.117 1.00 . A A . 20 ASP HB2 1 1
14 45327 1 1 20 ASP HB3 H -19.143 -0.046 -2.472 1.00 . A A . 20 ASP HB3 1 1
14 45328 1 1 20 ASP N N -19.367 -1.650 -4.649 1.00 . A A . 20 ASP N 1 1
14 45329 1 1 20 ASP O O -17.571 1.231 -5.515 1.00 . A A . 20 ASP O 1 1
14 45330 1 1 20 ASP OD1 O -20.385 2.499 -4.053 1.00 . A A . 20 ASP OD1 1 1
14 45331 1 1 20 ASP OD2 O -19.058 2.401 -2.305 1.00 . A A . 20 ASP OD2 1 1
14 45332 1 1 21 SER C C -15.077 -0.313 -5.929 1.00 . A A . 21 SER C 1 1
14 45333 1 1 21 SER CA C -15.465 -0.183 -4.465 1.00 . A A . 21 SER CA 1 1
14 45334 1 1 21 SER CB C -14.592 -1.094 -3.601 1.00 . A A . 21 SER CB 1 1
14 45335 1 1 21 SER H H -17.127 -1.294 -3.764 1.00 . A A . 21 SER H 1 1
14 45336 1 1 21 SER HA H -15.322 0.843 -4.161 1.00 . A A . 21 SER HA 1 1
14 45337 1 1 21 SER HB2 H -14.743 -2.121 -3.897 1.00 . A A . 21 SER HB2 1 1
14 45338 1 1 21 SER HB3 H -13.553 -0.829 -3.738 1.00 . A A . 21 SER HB3 1 1
14 45339 1 1 21 SER HG H -15.544 -1.647 -1.981 1.00 . A A . 21 SER HG 1 1
14 45340 1 1 21 SER N N -16.873 -0.508 -4.289 1.00 . A A . 21 SER N 1 1
14 45341 1 1 21 SER O O -14.422 0.565 -6.490 1.00 . A A . 21 SER O 1 1
14 45342 1 1 21 SER OG O -14.918 -0.963 -2.229 1.00 . A A . 21 SER OG 1 1
14 45343 1 1 22 VAL C C -15.773 -0.556 -8.830 1.00 . A A . 22 VAL C 1 1
14 45344 1 1 22 VAL CA C -15.199 -1.659 -7.948 1.00 . A A . 22 VAL CA 1 1
14 45345 1 1 22 VAL CB C -15.759 -3.024 -8.402 1.00 . A A . 22 VAL CB 1 1
14 45346 1 1 22 VAL CG1 C -15.469 -3.273 -9.873 1.00 . A A . 22 VAL CG1 1 1
14 45347 1 1 22 VAL CG2 C -15.189 -4.144 -7.543 1.00 . A A . 22 VAL CG2 1 1
14 45348 1 1 22 VAL H H -16.015 -2.074 -6.042 1.00 . A A . 22 VAL H 1 1
14 45349 1 1 22 VAL HA H -14.130 -1.670 -8.065 1.00 . A A . 22 VAL HA 1 1
14 45350 1 1 22 VAL HB H -16.831 -3.012 -8.268 1.00 . A A . 22 VAL HB 1 1
14 45351 1 1 22 VAL HG11 H -16.068 -2.606 -10.475 1.00 . A A . 22 VAL HG11 1 1
14 45352 1 1 22 VAL HG12 H -15.714 -4.296 -10.119 1.00 . A A . 22 VAL HG12 1 1
14 45353 1 1 22 VAL HG13 H -14.422 -3.095 -10.069 1.00 . A A . 22 VAL HG13 1 1
14 45354 1 1 22 VAL HG21 H -15.918 -4.436 -6.802 1.00 . A A . 22 VAL HG21 1 1
14 45355 1 1 22 VAL HG22 H -14.292 -3.799 -7.051 1.00 . A A . 22 VAL HG22 1 1
14 45356 1 1 22 VAL HG23 H -14.953 -4.993 -8.168 1.00 . A A . 22 VAL HG23 1 1
14 45357 1 1 22 VAL N N -15.493 -1.413 -6.545 1.00 . A A . 22 VAL N 1 1
14 45358 1 1 22 VAL O O -15.082 -0.021 -9.697 1.00 . A A . 22 VAL O 1 1
14 45359 1 1 23 GLU C C -17.059 2.189 -9.047 1.00 . A A . 23 GLU C 1 1
14 45360 1 1 23 GLU CA C -17.682 0.838 -9.369 1.00 . A A . 23 GLU CA 1 1
14 45361 1 1 23 GLU CB C -19.184 0.871 -9.083 1.00 . A A . 23 GLU CB 1 1
14 45362 1 1 23 GLU CD C -21.011 1.176 -7.369 1.00 . A A . 23 GLU CD 1 1
14 45363 1 1 23 GLU CG C -19.518 1.179 -7.635 1.00 . A A . 23 GLU CG 1 1
14 45364 1 1 23 GLU H H -17.530 -0.667 -7.886 1.00 . A A . 23 GLU H 1 1
14 45365 1 1 23 GLU HA H -17.527 0.625 -10.413 1.00 . A A . 23 GLU HA 1 1
14 45366 1 1 23 GLU HB2 H -19.642 1.625 -9.703 1.00 . A A . 23 GLU HB2 1 1
14 45367 1 1 23 GLU HB3 H -19.607 -0.092 -9.328 1.00 . A A . 23 GLU HB3 1 1
14 45368 1 1 23 GLU HG2 H -19.053 0.434 -7.009 1.00 . A A . 23 GLU HG2 1 1
14 45369 1 1 23 GLU HG3 H -19.124 2.154 -7.388 1.00 . A A . 23 GLU HG3 1 1
14 45370 1 1 23 GLU N N -17.032 -0.211 -8.598 1.00 . A A . 23 GLU N 1 1
14 45371 1 1 23 GLU O O -16.767 2.982 -9.943 1.00 . A A . 23 GLU O 1 1
14 45372 1 1 23 GLU OE1 O -21.650 0.126 -7.587 1.00 . A A . 23 GLU OE1 1 1
14 45373 1 1 23 GLU OE2 O -21.539 2.223 -6.940 1.00 . A A . 23 GLU OE2 1 1
14 45374 1 1 24 CYS C C -14.828 3.840 -7.851 1.00 . A A . 24 CYS C 1 1
14 45375 1 1 24 CYS CA C -16.246 3.689 -7.313 1.00 . A A . 24 CYS CA 1 1
14 45376 1 1 24 CYS CB C -16.241 3.775 -5.785 1.00 . A A . 24 CYS CB 1 1
14 45377 1 1 24 CYS H H -17.098 1.758 -7.095 1.00 . A A . 24 CYS H 1 1
14 45378 1 1 24 CYS HA H -16.847 4.495 -7.703 1.00 . A A . 24 CYS HA 1 1
14 45379 1 1 24 CYS HB2 H -15.841 2.856 -5.381 1.00 . A A . 24 CYS HB2 1 1
14 45380 1 1 24 CYS HB3 H -15.612 4.599 -5.480 1.00 . A A . 24 CYS HB3 1 1
14 45381 1 1 24 CYS HG H -18.384 3.226 -5.175 1.00 . A A . 24 CYS HG 1 1
14 45382 1 1 24 CYS N N -16.847 2.437 -7.760 1.00 . A A . 24 CYS N 1 1
14 45383 1 1 24 CYS O O -14.384 4.950 -8.147 1.00 . A A . 24 CYS O 1 1
14 45384 1 1 24 CYS SG S -17.875 4.031 -5.053 1.00 . A A . 24 CYS SG 1 1
14 45385 1 1 25 ALA C C -12.786 3.099 -9.988 1.00 . A A . 25 ALA C 1 1
14 45386 1 1 25 ALA CA C -12.762 2.753 -8.511 1.00 . A A . 25 ALA CA 1 1
14 45387 1 1 25 ALA CB C -12.073 1.414 -8.285 1.00 . A A . 25 ALA CB 1 1
14 45388 1 1 25 ALA H H -14.522 1.859 -7.762 1.00 . A A . 25 ALA H 1 1
14 45389 1 1 25 ALA HA H -12.213 3.515 -7.972 1.00 . A A . 25 ALA HA 1 1
14 45390 1 1 25 ALA HB1 H -11.568 1.111 -9.190 1.00 . A A . 25 ALA HB1 1 1
14 45391 1 1 25 ALA HB2 H -12.809 0.671 -8.018 1.00 . A A . 25 ALA HB2 1 1
14 45392 1 1 25 ALA HB3 H -11.352 1.510 -7.486 1.00 . A A . 25 ALA HB3 1 1
14 45393 1 1 25 ALA N N -14.119 2.722 -7.992 1.00 . A A . 25 ALA N 1 1
14 45394 1 1 25 ALA O O -11.951 3.859 -10.483 1.00 . A A . 25 ALA O 1 1
14 45395 1 1 26 THR C C -14.133 4.255 -12.385 1.00 . A A . 26 THR C 1 1
14 45396 1 1 26 THR CA C -13.920 2.774 -12.112 1.00 . A A . 26 THR CA 1 1
14 45397 1 1 26 THR CB C -15.096 1.968 -12.662 1.00 . A A . 26 THR CB 1 1
14 45398 1 1 26 THR CG2 C -15.311 2.159 -14.149 1.00 . A A . 26 THR CG2 1 1
14 45399 1 1 26 THR H H -14.399 1.944 -10.233 1.00 . A A . 26 THR H 1 1
14 45400 1 1 26 THR HA H -13.016 2.456 -12.594 1.00 . A A . 26 THR HA 1 1
14 45401 1 1 26 THR HB H -15.998 2.279 -12.154 1.00 . A A . 26 THR HB 1 1
14 45402 1 1 26 THR HG1 H -15.539 0.280 -11.774 1.00 . A A . 26 THR HG1 1 1
14 45403 1 1 26 THR HG21 H -16.134 1.541 -14.475 1.00 . A A . 26 THR HG21 1 1
14 45404 1 1 26 THR HG22 H -14.416 1.879 -14.682 1.00 . A A . 26 THR HG22 1 1
14 45405 1 1 26 THR HG23 H -15.539 3.196 -14.348 1.00 . A A . 26 THR HG23 1 1
14 45406 1 1 26 THR N N -13.764 2.534 -10.689 1.00 . A A . 26 THR N 1 1
14 45407 1 1 26 THR O O -13.494 4.840 -13.263 1.00 . A A . 26 THR O 1 1
14 45408 1 1 26 THR OG1 O -14.908 0.583 -12.431 1.00 . A A . 26 THR OG1 1 1
14 45409 1 1 27 GLN C C -14.046 7.091 -11.573 1.00 . A A . 27 GLN C 1 1
14 45410 1 1 27 GLN CA C -15.319 6.278 -11.763 1.00 . A A . 27 GLN CA 1 1
14 45411 1 1 27 GLN CB C -16.375 6.706 -10.742 1.00 . A A . 27 GLN CB 1 1
14 45412 1 1 27 GLN CD C -17.786 8.579 -9.813 1.00 . A A . 27 GLN CD 1 1
14 45413 1 1 27 GLN CG C -16.738 8.176 -10.830 1.00 . A A . 27 GLN CG 1 1
14 45414 1 1 27 GLN H H -15.497 4.348 -10.930 1.00 . A A . 27 GLN H 1 1
14 45415 1 1 27 GLN HA H -15.699 6.443 -12.759 1.00 . A A . 27 GLN HA 1 1
14 45416 1 1 27 GLN HB2 H -17.271 6.125 -10.901 1.00 . A A . 27 GLN HB2 1 1
14 45417 1 1 27 GLN HB3 H -15.999 6.508 -9.748 1.00 . A A . 27 GLN HB3 1 1
14 45418 1 1 27 GLN HE21 H -16.532 9.897 -9.008 1.00 . A A . 27 GLN HE21 1 1
14 45419 1 1 27 GLN HE22 H -18.094 9.801 -8.274 1.00 . A A . 27 GLN HE22 1 1
14 45420 1 1 27 GLN HG2 H -15.847 8.761 -10.660 1.00 . A A . 27 GLN HG2 1 1
14 45421 1 1 27 GLN HG3 H -17.118 8.377 -11.819 1.00 . A A . 27 GLN HG3 1 1
14 45422 1 1 27 GLN N N -15.028 4.863 -11.617 1.00 . A A . 27 GLN N 1 1
14 45423 1 1 27 GLN NE2 N -17.435 9.521 -8.944 1.00 . A A . 27 GLN NE2 1 1
14 45424 1 1 27 GLN O O -13.713 7.945 -12.392 1.00 . A A . 27 GLN O 1 1
14 45425 1 1 27 GLN OE1 O -18.898 8.053 -9.807 1.00 . A A . 27 GLN OE1 1 1
14 45426 1 1 28 ALA C C -11.166 7.500 -11.422 1.00 . A A . 28 ALA C 1 1
14 45427 1 1 28 ALA CA C -12.076 7.488 -10.202 1.00 . A A . 28 ALA CA 1 1
14 45428 1 1 28 ALA CB C -11.376 6.821 -9.032 1.00 . A A . 28 ALA CB 1 1
14 45429 1 1 28 ALA H H -13.639 6.091 -9.889 1.00 . A A . 28 ALA H 1 1
14 45430 1 1 28 ALA HA H -12.307 8.509 -9.921 1.00 . A A . 28 ALA HA 1 1
14 45431 1 1 28 ALA HB1 H -11.382 5.750 -9.172 1.00 . A A . 28 ALA HB1 1 1
14 45432 1 1 28 ALA HB2 H -11.888 7.068 -8.116 1.00 . A A . 28 ALA HB2 1 1
14 45433 1 1 28 ALA HB3 H -10.357 7.171 -8.982 1.00 . A A . 28 ALA HB3 1 1
14 45434 1 1 28 ALA N N -13.327 6.799 -10.496 1.00 . A A . 28 ALA N 1 1
14 45435 1 1 28 ALA O O -10.526 8.508 -11.724 1.00 . A A . 28 ALA O 1 1
14 45436 1 1 29 LEU C C -10.722 7.270 -14.369 1.00 . A A . 29 LEU C 1 1
14 45437 1 1 29 LEU CA C -10.292 6.256 -13.317 1.00 . A A . 29 LEU CA 1 1
14 45438 1 1 29 LEU CB C -10.371 4.842 -13.885 1.00 . A A . 29 LEU CB 1 1
14 45439 1 1 29 LEU CD1 C -9.986 2.395 -13.514 1.00 . A A . 29 LEU CD1 1 1
14 45440 1 1 29 LEU CD2 C -8.097 4.010 -13.265 1.00 . A A . 29 LEU CD2 1 1
14 45441 1 1 29 LEU CG C -9.593 3.800 -13.088 1.00 . A A . 29 LEU CG 1 1
14 45442 1 1 29 LEU H H -11.658 5.606 -11.833 1.00 . A A . 29 LEU H 1 1
14 45443 1 1 29 LEU HA H -9.274 6.457 -13.029 1.00 . A A . 29 LEU HA 1 1
14 45444 1 1 29 LEU HB2 H -11.408 4.544 -13.918 1.00 . A A . 29 LEU HB2 1 1
14 45445 1 1 29 LEU HB3 H -9.982 4.857 -14.892 1.00 . A A . 29 LEU HB3 1 1
14 45446 1 1 29 LEU HD11 H -9.477 2.140 -14.432 1.00 . A A . 29 LEU HD11 1 1
14 45447 1 1 29 LEU HD12 H -11.053 2.352 -13.673 1.00 . A A . 29 LEU HD12 1 1
14 45448 1 1 29 LEU HD13 H -9.709 1.693 -12.742 1.00 . A A . 29 LEU HD13 1 1
14 45449 1 1 29 LEU HD21 H -7.796 4.911 -12.750 1.00 . A A . 29 LEU HD21 1 1
14 45450 1 1 29 LEU HD22 H -7.868 4.104 -14.316 1.00 . A A . 29 LEU HD22 1 1
14 45451 1 1 29 LEU HD23 H -7.565 3.165 -12.854 1.00 . A A . 29 LEU HD23 1 1
14 45452 1 1 29 LEU HG H -9.826 3.918 -12.041 1.00 . A A . 29 LEU HG 1 1
14 45453 1 1 29 LEU N N -11.119 6.374 -12.123 1.00 . A A . 29 LEU N 1 1
14 45454 1 1 29 LEU O O -9.911 8.034 -14.882 1.00 . A A . 29 LEU O 1 1
14 45455 1 1 30 GLU C C -12.368 9.651 -15.217 1.00 . A A . 30 GLU C 1 1
14 45456 1 1 30 GLU CA C -12.559 8.201 -15.660 1.00 . A A . 30 GLU CA 1 1
14 45457 1 1 30 GLU CB C -14.046 7.916 -15.883 1.00 . A A . 30 GLU CB 1 1
14 45458 1 1 30 GLU CD C -15.805 6.252 -16.607 1.00 . A A . 30 GLU CD 1 1
14 45459 1 1 30 GLU CG C -14.327 6.511 -16.390 1.00 . A A . 30 GLU CG 1 1
14 45460 1 1 30 GLU H H -12.608 6.644 -14.222 1.00 . A A . 30 GLU H 1 1
14 45461 1 1 30 GLU HA H -12.030 8.049 -16.589 1.00 . A A . 30 GLU HA 1 1
14 45462 1 1 30 GLU HB2 H -14.570 8.048 -14.947 1.00 . A A . 30 GLU HB2 1 1
14 45463 1 1 30 GLU HB3 H -14.431 8.621 -16.604 1.00 . A A . 30 GLU HB3 1 1
14 45464 1 1 30 GLU HG2 H -13.813 6.372 -17.330 1.00 . A A . 30 GLU HG2 1 1
14 45465 1 1 30 GLU HG3 H -13.953 5.799 -15.669 1.00 . A A . 30 GLU HG3 1 1
14 45466 1 1 30 GLU N N -12.010 7.275 -14.675 1.00 . A A . 30 GLU N 1 1
14 45467 1 1 30 GLU O O -12.329 10.563 -16.042 1.00 . A A . 30 GLU O 1 1
14 45468 1 1 30 GLU OE1 O -16.614 7.171 -16.359 1.00 . A A . 30 GLU OE1 1 1
14 45469 1 1 30 GLU OE2 O -16.156 5.127 -17.024 1.00 . A A . 30 GLU OE2 1 1
14 45470 1 1 31 LYS C C -10.646 11.672 -13.472 1.00 . A A . 31 LYS C 1 1
14 45471 1 1 31 LYS CA C -12.083 11.181 -13.339 1.00 . A A . 31 LYS CA 1 1
14 45472 1 1 31 LYS CB C -12.502 11.188 -11.868 1.00 . A A . 31 LYS CB 1 1
14 45473 1 1 31 LYS CD C -14.886 10.629 -12.475 1.00 . A A . 31 LYS CD 1 1
14 45474 1 1 31 LYS CE C -16.337 11.069 -12.361 1.00 . A A . 31 LYS CE 1 1
14 45475 1 1 31 LYS CG C -13.972 11.516 -11.647 1.00 . A A . 31 LYS CG 1 1
14 45476 1 1 31 LYS H H -12.297 9.086 -13.304 1.00 . A A . 31 LYS H 1 1
14 45477 1 1 31 LYS HA H -12.725 11.855 -13.883 1.00 . A A . 31 LYS HA 1 1
14 45478 1 1 31 LYS HB2 H -12.307 10.213 -11.447 1.00 . A A . 31 LYS HB2 1 1
14 45479 1 1 31 LYS HB3 H -11.910 11.922 -11.341 1.00 . A A . 31 LYS HB3 1 1
14 45480 1 1 31 LYS HD2 H -14.585 10.680 -13.510 1.00 . A A . 31 LYS HD2 1 1
14 45481 1 1 31 LYS HD3 H -14.803 9.615 -12.122 1.00 . A A . 31 LYS HD3 1 1
14 45482 1 1 31 LYS HE2 H -16.949 10.411 -12.958 1.00 . A A . 31 LYS HE2 1 1
14 45483 1 1 31 LYS HE3 H -16.640 10.999 -11.326 1.00 . A A . 31 LYS HE3 1 1
14 45484 1 1 31 LYS HG2 H -14.204 11.372 -10.603 1.00 . A A . 31 LYS HG2 1 1
14 45485 1 1 31 LYS HG3 H -14.143 12.548 -11.916 1.00 . A A . 31 LYS HG3 1 1
14 45486 1 1 31 LYS HZ1 H -17.453 12.561 -13.306 1.00 . A A . 31 LYS HZ1 1 1
14 45487 1 1 31 LYS HZ2 H -15.781 12.728 -13.501 1.00 . A A . 31 LYS HZ2 1 1
14 45488 1 1 31 LYS HZ3 H -16.503 13.125 -12.023 1.00 . A A . 31 LYS HZ3 1 1
14 45489 1 1 31 LYS N N -12.259 9.852 -13.907 1.00 . A A . 31 LYS N 1 1
14 45490 1 1 31 LYS NZ N -16.532 12.469 -12.830 1.00 . A A . 31 LYS NZ 1 1
14 45491 1 1 31 LYS O O -10.406 12.873 -13.596 1.00 . A A . 31 LYS O 1 1
14 45492 1 1 32 TYR C C -7.440 10.113 -14.279 1.00 . A A . 32 TYR C 1 1
14 45493 1 1 32 TYR CA C -8.285 11.138 -13.522 1.00 . A A . 32 TYR CA 1 1
14 45494 1 1 32 TYR CB C -7.701 11.344 -12.125 1.00 . A A . 32 TYR CB 1 1
14 45495 1 1 32 TYR CD1 C -8.538 13.685 -11.681 1.00 . A A . 32 TYR CD1 1 1
14 45496 1 1 32 TYR CD2 C -9.085 11.975 -10.113 1.00 . A A . 32 TYR CD2 1 1
14 45497 1 1 32 TYR CE1 C -9.226 14.610 -10.918 1.00 . A A . 32 TYR CE1 1 1
14 45498 1 1 32 TYR CE2 C -9.778 12.893 -9.347 1.00 . A A . 32 TYR CE2 1 1
14 45499 1 1 32 TYR CG C -8.455 12.354 -11.291 1.00 . A A . 32 TYR CG 1 1
14 45500 1 1 32 TYR CZ C -9.845 14.209 -9.752 1.00 . A A . 32 TYR CZ 1 1
14 45501 1 1 32 TYR H H -9.927 9.809 -13.311 1.00 . A A . 32 TYR H 1 1
14 45502 1 1 32 TYR HA H -8.249 12.073 -14.053 1.00 . A A . 32 TYR HA 1 1
14 45503 1 1 32 TYR HB2 H -7.713 10.403 -11.595 1.00 . A A . 32 TYR HB2 1 1
14 45504 1 1 32 TYR HB3 H -6.680 11.685 -12.217 1.00 . A A . 32 TYR HB3 1 1
14 45505 1 1 32 TYR HD1 H -8.052 13.997 -12.594 1.00 . A A . 32 TYR HD1 1 1
14 45506 1 1 32 TYR HD2 H -9.032 10.945 -9.798 1.00 . A A . 32 TYR HD2 1 1
14 45507 1 1 32 TYR HE1 H -9.280 15.640 -11.238 1.00 . A A . 32 TYR HE1 1 1
14 45508 1 1 32 TYR HE2 H -10.261 12.575 -8.435 1.00 . A A . 32 TYR HE2 1 1
14 45509 1 1 32 TYR HH H -10.042 15.951 -8.964 1.00 . A A . 32 TYR HH 1 1
14 45510 1 1 32 TYR N N -9.688 10.751 -13.425 1.00 . A A . 32 TYR N 1 1
14 45511 1 1 32 TYR O O -6.545 10.484 -15.035 1.00 . A A . 32 TYR O 1 1
14 45512 1 1 32 TYR OH O -10.531 15.126 -8.991 1.00 . A A . 32 TYR OH 1 1
14 45513 1 1 33 ASN C C -5.566 7.637 -14.088 1.00 . A A . 33 ASN C 1 1
14 45514 1 1 33 ASN CA C -6.957 7.757 -14.704 1.00 . A A . 33 ASN CA 1 1
14 45515 1 1 33 ASN CB C -6.837 7.991 -16.218 1.00 . A A . 33 ASN CB 1 1
14 45516 1 1 33 ASN CG C -8.181 8.037 -16.914 1.00 . A A . 33 ASN CG 1 1
14 45517 1 1 33 ASN H H -8.426 8.598 -13.428 1.00 . A A . 33 ASN H 1 1
14 45518 1 1 33 ASN HA H -7.490 6.833 -14.533 1.00 . A A . 33 ASN HA 1 1
14 45519 1 1 33 ASN HB2 H -6.329 8.926 -16.394 1.00 . A A . 33 ASN HB2 1 1
14 45520 1 1 33 ASN HB3 H -6.257 7.188 -16.650 1.00 . A A . 33 ASN HB3 1 1
14 45521 1 1 33 ASN HD21 H -7.856 9.917 -17.473 1.00 . A A . 33 ASN HD21 1 1
14 45522 1 1 33 ASN HD22 H -9.362 9.238 -17.972 1.00 . A A . 33 ASN HD22 1 1
14 45523 1 1 33 ASN N N -7.712 8.831 -14.057 1.00 . A A . 33 ASN N 1 1
14 45524 1 1 33 ASN ND2 N -8.499 9.179 -17.513 1.00 . A A . 33 ASN ND2 1 1
14 45525 1 1 33 ASN O O -4.563 7.582 -14.798 1.00 . A A . 33 ASN O 1 1
14 45526 1 1 33 ASN OD1 O -8.927 7.058 -16.914 1.00 . A A . 33 ASN OD1 1 1
14 45527 1 1 34 ILE C C -4.410 6.600 -10.809 1.00 . A A . 34 ILE C 1 1
14 45528 1 1 34 ILE CA C -4.254 7.482 -12.044 1.00 . A A . 34 ILE CA 1 1
14 45529 1 1 34 ILE CB C -3.726 8.868 -11.614 1.00 . A A . 34 ILE CB 1 1
14 45530 1 1 34 ILE CD1 C -2.575 9.264 -13.850 1.00 . A A . 34 ILE CD1 1 1
14 45531 1 1 34 ILE CG1 C -3.570 9.779 -12.832 1.00 . A A . 34 ILE CG1 1 1
14 45532 1 1 34 ILE CG2 C -2.400 8.729 -10.879 1.00 . A A . 34 ILE CG2 1 1
14 45533 1 1 34 ILE H H -6.354 7.644 -12.251 1.00 . A A . 34 ILE H 1 1
14 45534 1 1 34 ILE HA H -3.532 7.033 -12.709 1.00 . A A . 34 ILE HA 1 1
14 45535 1 1 34 ILE HB H -4.442 9.305 -10.934 1.00 . A A . 34 ILE HB 1 1
14 45536 1 1 34 ILE HD11 H -3.043 9.227 -14.823 1.00 . A A . 34 ILE HD11 1 1
14 45537 1 1 34 ILE HD12 H -2.252 8.273 -13.568 1.00 . A A . 34 ILE HD12 1 1
14 45538 1 1 34 ILE HD13 H -1.723 9.925 -13.886 1.00 . A A . 34 ILE HD13 1 1
14 45539 1 1 34 ILE HG12 H -4.525 9.880 -13.323 1.00 . A A . 34 ILE HG12 1 1
14 45540 1 1 34 ILE HG13 H -3.235 10.752 -12.503 1.00 . A A . 34 ILE HG13 1 1
14 45541 1 1 34 ILE HG21 H -1.827 9.639 -10.996 1.00 . A A . 34 ILE HG21 1 1
14 45542 1 1 34 ILE HG22 H -1.845 7.900 -11.290 1.00 . A A . 34 ILE HG22 1 1
14 45543 1 1 34 ILE HG23 H -2.586 8.554 -9.829 1.00 . A A . 34 ILE HG23 1 1
14 45544 1 1 34 ILE N N -5.518 7.597 -12.761 1.00 . A A . 34 ILE N 1 1
14 45545 1 1 34 ILE O O -5.317 6.798 -10.002 1.00 . A A . 34 ILE O 1 1
14 45546 1 1 35 GLU C C -3.657 5.442 -8.213 1.00 . A A . 35 GLU C 1 1
14 45547 1 1 35 GLU CA C -3.545 4.700 -9.544 1.00 . A A . 35 GLU CA 1 1
14 45548 1 1 35 GLU CB C -2.287 3.830 -9.557 1.00 . A A . 35 GLU CB 1 1
14 45549 1 1 35 GLU CD C 0.236 3.763 -9.692 1.00 . A A . 35 GLU CD 1 1
14 45550 1 1 35 GLU CG C -0.995 4.629 -9.507 1.00 . A A . 35 GLU CG 1 1
14 45551 1 1 35 GLU H H -2.819 5.524 -11.354 1.00 . A A . 35 GLU H 1 1
14 45552 1 1 35 GLU HA H -4.409 4.065 -9.660 1.00 . A A . 35 GLU HA 1 1
14 45553 1 1 35 GLU HB2 H -2.310 3.170 -8.703 1.00 . A A . 35 GLU HB2 1 1
14 45554 1 1 35 GLU HB3 H -2.282 3.237 -10.460 1.00 . A A . 35 GLU HB3 1 1
14 45555 1 1 35 GLU HG2 H -1.015 5.371 -10.291 1.00 . A A . 35 GLU HG2 1 1
14 45556 1 1 35 GLU HG3 H -0.930 5.123 -8.548 1.00 . A A . 35 GLU HG3 1 1
14 45557 1 1 35 GLU N N -3.517 5.627 -10.673 1.00 . A A . 35 GLU N 1 1
14 45558 1 1 35 GLU O O -4.394 5.025 -7.320 1.00 . A A . 35 GLU O 1 1
14 45559 1 1 35 GLU OE1 O 0.428 2.825 -8.891 1.00 . A A . 35 GLU OE1 1 1
14 45560 1 1 35 GLU OE2 O 1.008 4.025 -10.638 1.00 . A A . 35 GLU OE2 1 1
14 45561 1 1 36 LYS C C -4.325 7.922 -6.606 1.00 . A A . 36 LYS C 1 1
14 45562 1 1 36 LYS CA C -2.937 7.338 -6.867 1.00 . A A . 36 LYS CA 1 1
14 45563 1 1 36 LYS CB C -1.920 8.473 -6.978 1.00 . A A . 36 LYS CB 1 1
14 45564 1 1 36 LYS CD C -1.021 10.607 -6.006 1.00 . A A . 36 LYS CD 1 1
14 45565 1 1 36 LYS CE C -1.652 11.492 -7.071 1.00 . A A . 36 LYS CE 1 1
14 45566 1 1 36 LYS CG C -1.853 9.362 -5.747 1.00 . A A . 36 LYS CG 1 1
14 45567 1 1 36 LYS H H -2.353 6.821 -8.835 1.00 . A A . 36 LYS H 1 1
14 45568 1 1 36 LYS HA H -2.663 6.697 -6.042 1.00 . A A . 36 LYS HA 1 1
14 45569 1 1 36 LYS HB2 H -0.940 8.049 -7.141 1.00 . A A . 36 LYS HB2 1 1
14 45570 1 1 36 LYS HB3 H -2.180 9.090 -7.826 1.00 . A A . 36 LYS HB3 1 1
14 45571 1 1 36 LYS HD2 H -0.936 11.169 -5.091 1.00 . A A . 36 LYS HD2 1 1
14 45572 1 1 36 LYS HD3 H -0.040 10.304 -6.340 1.00 . A A . 36 LYS HD3 1 1
14 45573 1 1 36 LYS HE2 H -1.707 10.939 -7.996 1.00 . A A . 36 LYS HE2 1 1
14 45574 1 1 36 LYS HE3 H -2.649 11.761 -6.753 1.00 . A A . 36 LYS HE3 1 1
14 45575 1 1 36 LYS HG2 H -2.853 9.659 -5.472 1.00 . A A . 36 LYS HG2 1 1
14 45576 1 1 36 LYS HG3 H -1.403 8.804 -4.937 1.00 . A A . 36 LYS HG3 1 1
14 45577 1 1 36 LYS HZ1 H 0.126 12.588 -7.007 1.00 . A A . 36 LYS HZ1 1 1
14 45578 1 1 36 LYS HZ2 H -1.263 13.518 -6.745 1.00 . A A . 36 LYS HZ2 1 1
14 45579 1 1 36 LYS HZ3 H -0.881 12.990 -8.306 1.00 . A A . 36 LYS HZ3 1 1
14 45580 1 1 36 LYS N N -2.921 6.540 -8.088 1.00 . A A . 36 LYS N 1 1
14 45581 1 1 36 LYS NZ N -0.863 12.734 -7.299 1.00 . A A . 36 LYS NZ 1 1
14 45582 1 1 36 LYS O O -4.908 7.719 -5.542 1.00 . A A . 36 LYS O 1 1
14 45583 1 1 37 ASP C C -7.245 8.296 -7.114 1.00 . A A . 37 ASP C 1 1
14 45584 1 1 37 ASP CA C -6.147 9.295 -7.479 1.00 . A A . 37 ASP CA 1 1
14 45585 1 1 37 ASP CB C -6.499 9.995 -8.793 1.00 . A A . 37 ASP CB 1 1
14 45586 1 1 37 ASP CG C -5.491 11.065 -9.168 1.00 . A A . 37 ASP CG 1 1
14 45587 1 1 37 ASP H H -4.309 8.790 -8.402 1.00 . A A . 37 ASP H 1 1
14 45588 1 1 37 ASP HA H -6.085 10.039 -6.698 1.00 . A A . 37 ASP HA 1 1
14 45589 1 1 37 ASP HB2 H -6.530 9.263 -9.586 1.00 . A A . 37 ASP HB2 1 1
14 45590 1 1 37 ASP HB3 H -7.471 10.458 -8.697 1.00 . A A . 37 ASP HB3 1 1
14 45591 1 1 37 ASP N N -4.835 8.658 -7.587 1.00 . A A . 37 ASP N 1 1
14 45592 1 1 37 ASP O O -8.096 8.585 -6.270 1.00 . A A . 37 ASP O 1 1
14 45593 1 1 37 ASP OD1 O -4.519 11.261 -8.409 1.00 . A A . 37 ASP OD1 1 1
14 45594 1 1 37 ASP OD2 O -5.676 11.710 -10.222 1.00 . A A . 37 ASP OD2 1 1
14 45595 1 1 38 ILE C C -8.427 5.892 -5.982 1.00 . A A . 38 ILE C 1 1
14 45596 1 1 38 ILE CA C -8.240 6.098 -7.482 1.00 . A A . 38 ILE CA 1 1
14 45597 1 1 38 ILE CB C -7.869 4.754 -8.146 1.00 . A A . 38 ILE CB 1 1
14 45598 1 1 38 ILE CD1 C -7.404 3.648 -10.391 1.00 . A A . 38 ILE CD1 1 1
14 45599 1 1 38 ILE CG1 C -7.821 4.909 -9.668 1.00 . A A . 38 ILE CG1 1 1
14 45600 1 1 38 ILE CG2 C -8.861 3.667 -7.756 1.00 . A A . 38 ILE CG2 1 1
14 45601 1 1 38 ILE H H -6.534 6.951 -8.416 1.00 . A A . 38 ILE H 1 1
14 45602 1 1 38 ILE HA H -9.173 6.435 -7.904 1.00 . A A . 38 ILE HA 1 1
14 45603 1 1 38 ILE HB H -6.892 4.461 -7.792 1.00 . A A . 38 ILE HB 1 1
14 45604 1 1 38 ILE HD11 H -6.705 3.899 -11.176 1.00 . A A . 38 ILE HD11 1 1
14 45605 1 1 38 ILE HD12 H -8.274 3.175 -10.822 1.00 . A A . 38 ILE HD12 1 1
14 45606 1 1 38 ILE HD13 H -6.934 2.971 -9.693 1.00 . A A . 38 ILE HD13 1 1
14 45607 1 1 38 ILE HG12 H -8.803 5.183 -10.024 1.00 . A A . 38 ILE HG12 1 1
14 45608 1 1 38 ILE HG13 H -7.121 5.688 -9.922 1.00 . A A . 38 ILE HG13 1 1
14 45609 1 1 38 ILE HG21 H -8.731 2.811 -8.402 1.00 . A A . 38 ILE HG21 1 1
14 45610 1 1 38 ILE HG22 H -9.868 4.044 -7.859 1.00 . A A . 38 ILE HG22 1 1
14 45611 1 1 38 ILE HG23 H -8.690 3.373 -6.731 1.00 . A A . 38 ILE HG23 1 1
14 45612 1 1 38 ILE N N -7.232 7.126 -7.750 1.00 . A A . 38 ILE N 1 1
14 45613 1 1 38 ILE O O -9.555 5.807 -5.489 1.00 . A A . 38 ILE O 1 1
14 45614 1 1 39 ALA C C -8.078 6.785 -3.138 1.00 . A A . 39 ALA C 1 1
14 45615 1 1 39 ALA CA C -7.353 5.631 -3.822 1.00 . A A . 39 ALA CA 1 1
14 45616 1 1 39 ALA CB C -5.941 5.496 -3.276 1.00 . A A . 39 ALA CB 1 1
14 45617 1 1 39 ALA H H -6.449 5.899 -5.715 1.00 . A A . 39 ALA H 1 1
14 45618 1 1 39 ALA HA H -7.882 4.712 -3.618 1.00 . A A . 39 ALA HA 1 1
14 45619 1 1 39 ALA HB1 H -5.667 4.452 -3.239 1.00 . A A . 39 ALA HB1 1 1
14 45620 1 1 39 ALA HB2 H -5.900 5.914 -2.283 1.00 . A A . 39 ALA HB2 1 1
14 45621 1 1 39 ALA HB3 H -5.253 6.027 -3.919 1.00 . A A . 39 ALA HB3 1 1
14 45622 1 1 39 ALA N N -7.316 5.818 -5.264 1.00 . A A . 39 ALA N 1 1
14 45623 1 1 39 ALA O O -8.807 6.583 -2.167 1.00 . A A . 39 ALA O 1 1
14 45624 1 1 40 ALA C C -10.015 9.102 -3.134 1.00 . A A . 40 ALA C 1 1
14 45625 1 1 40 ALA CA C -8.491 9.184 -3.075 1.00 . A A . 40 ALA CA 1 1
14 45626 1 1 40 ALA CB C -8.005 10.432 -3.798 1.00 . A A . 40 ALA CB 1 1
14 45627 1 1 40 ALA H H -7.271 8.093 -4.418 1.00 . A A . 40 ALA H 1 1
14 45628 1 1 40 ALA HA H -8.186 9.257 -2.042 1.00 . A A . 40 ALA HA 1 1
14 45629 1 1 40 ALA HB1 H -8.192 10.331 -4.857 1.00 . A A . 40 ALA HB1 1 1
14 45630 1 1 40 ALA HB2 H -6.945 10.554 -3.629 1.00 . A A . 40 ALA HB2 1 1
14 45631 1 1 40 ALA HB3 H -8.531 11.295 -3.418 1.00 . A A . 40 ALA HB3 1 1
14 45632 1 1 40 ALA N N -7.865 7.995 -3.645 1.00 . A A . 40 ALA N 1 1
14 45633 1 1 40 ALA O O -10.695 9.356 -2.142 1.00 . A A . 40 ALA O 1 1
14 45634 1 1 41 HIS C C -12.607 7.604 -3.561 1.00 . A A . 41 HIS C 1 1
14 45635 1 1 41 HIS CA C -11.986 8.640 -4.491 1.00 . A A . 41 HIS CA 1 1
14 45636 1 1 41 HIS CB C -12.301 8.261 -5.937 1.00 . A A . 41 HIS CB 1 1
14 45637 1 1 41 HIS CD2 C -11.294 9.588 -7.919 1.00 . A A . 41 HIS CD2 1 1
14 45638 1 1 41 HIS CE1 C -12.672 11.288 -7.898 1.00 . A A . 41 HIS CE1 1 1
14 45639 1 1 41 HIS CG C -12.167 9.390 -6.906 1.00 . A A . 41 HIS CG 1 1
14 45640 1 1 41 HIS H H -9.945 8.562 -5.058 1.00 . A A . 41 HIS H 1 1
14 45641 1 1 41 HIS HA H -12.422 9.605 -4.282 1.00 . A A . 41 HIS HA 1 1
14 45642 1 1 41 HIS HB2 H -11.625 7.479 -6.246 1.00 . A A . 41 HIS HB2 1 1
14 45643 1 1 41 HIS HB3 H -13.316 7.894 -5.990 1.00 . A A . 41 HIS HB3 1 1
14 45644 1 1 41 HIS HD1 H -13.761 10.626 -6.298 1.00 . A A . 41 HIS HD1 1 1
14 45645 1 1 41 HIS HD2 H -10.472 8.941 -8.190 1.00 . A A . 41 HIS HD2 1 1
14 45646 1 1 41 HIS HE1 H -13.161 12.220 -8.146 1.00 . A A . 41 HIS HE1 1 1
14 45647 1 1 41 HIS HE2 H -11.320 11.057 -9.409 1.00 . A A . 41 HIS HE2 1 1
14 45648 1 1 41 HIS N N -10.541 8.749 -4.302 1.00 . A A . 41 HIS N 1 1
14 45649 1 1 41 HIS ND1 N -13.016 10.475 -6.917 1.00 . A A . 41 HIS ND1 1 1
14 45650 1 1 41 HIS NE2 N -11.630 10.774 -8.524 1.00 . A A . 41 HIS NE2 1 1
14 45651 1 1 41 HIS O O -13.523 7.908 -2.796 1.00 . A A . 41 HIS O 1 1
14 45652 1 1 42 ILE C C -12.442 5.528 -1.342 1.00 . A A . 42 ILE C 1 1
14 45653 1 1 42 ILE CA C -12.634 5.280 -2.840 1.00 . A A . 42 ILE CA 1 1
14 45654 1 1 42 ILE CB C -11.973 3.941 -3.234 1.00 . A A . 42 ILE CB 1 1
14 45655 1 1 42 ILE CD1 C -11.669 2.312 -5.165 1.00 . A A . 42 ILE CD1 1 1
14 45656 1 1 42 ILE CG1 C -12.295 3.605 -4.691 1.00 . A A . 42 ILE CG1 1 1
14 45657 1 1 42 ILE CG2 C -12.434 2.816 -2.316 1.00 . A A . 42 ILE CG2 1 1
14 45658 1 1 42 ILE H H -11.397 6.193 -4.293 1.00 . A A . 42 ILE H 1 1
14 45659 1 1 42 ILE HA H -13.693 5.197 -3.039 1.00 . A A . 42 ILE HA 1 1
14 45660 1 1 42 ILE HB H -10.906 4.047 -3.129 1.00 . A A . 42 ILE HB 1 1
14 45661 1 1 42 ILE HD11 H -12.407 1.725 -5.691 1.00 . A A . 42 ILE HD11 1 1
14 45662 1 1 42 ILE HD12 H -11.306 1.754 -4.315 1.00 . A A . 42 ILE HD12 1 1
14 45663 1 1 42 ILE HD13 H -10.846 2.533 -5.828 1.00 . A A . 42 ILE HD13 1 1
14 45664 1 1 42 ILE HG12 H -13.366 3.515 -4.805 1.00 . A A . 42 ILE HG12 1 1
14 45665 1 1 42 ILE HG13 H -11.936 4.402 -5.326 1.00 . A A . 42 ILE HG13 1 1
14 45666 1 1 42 ILE HG21 H -11.968 1.890 -2.620 1.00 . A A . 42 ILE HG21 1 1
14 45667 1 1 42 ILE HG22 H -13.506 2.718 -2.376 1.00 . A A . 42 ILE HG22 1 1
14 45668 1 1 42 ILE HG23 H -12.150 3.044 -1.299 1.00 . A A . 42 ILE HG23 1 1
14 45669 1 1 42 ILE N N -12.117 6.374 -3.650 1.00 . A A . 42 ILE N 1 1
14 45670 1 1 42 ILE O O -13.283 5.142 -0.532 1.00 . A A . 42 ILE O 1 1
14 45671 1 1 43 LYS C C -12.054 7.393 1.041 1.00 . A A . 43 LYS C 1 1
14 45672 1 1 43 LYS CA C -11.044 6.421 0.431 1.00 . A A . 43 LYS CA 1 1
14 45673 1 1 43 LYS CB C -9.620 6.971 0.584 1.00 . A A . 43 LYS CB 1 1
14 45674 1 1 43 LYS CD C -9.823 8.077 2.852 1.00 . A A . 43 LYS CD 1 1
14 45675 1 1 43 LYS CE C -9.174 8.239 4.218 1.00 . A A . 43 LYS CE 1 1
14 45676 1 1 43 LYS CG C -9.113 7.019 2.022 1.00 . A A . 43 LYS CG 1 1
14 45677 1 1 43 LYS H H -10.685 6.430 -1.660 1.00 . A A . 43 LYS H 1 1
14 45678 1 1 43 LYS HA H -11.109 5.482 0.962 1.00 . A A . 43 LYS HA 1 1
14 45679 1 1 43 LYS HB2 H -8.947 6.349 0.014 1.00 . A A . 43 LYS HB2 1 1
14 45680 1 1 43 LYS HB3 H -9.591 7.973 0.184 1.00 . A A . 43 LYS HB3 1 1
14 45681 1 1 43 LYS HD2 H -9.782 9.021 2.330 1.00 . A A . 43 LYS HD2 1 1
14 45682 1 1 43 LYS HD3 H -10.853 7.783 2.991 1.00 . A A . 43 LYS HD3 1 1
14 45683 1 1 43 LYS HE2 H -9.219 7.294 4.737 1.00 . A A . 43 LYS HE2 1 1
14 45684 1 1 43 LYS HE3 H -8.142 8.526 4.079 1.00 . A A . 43 LYS HE3 1 1
14 45685 1 1 43 LYS HG2 H -9.274 6.055 2.479 1.00 . A A . 43 LYS HG2 1 1
14 45686 1 1 43 LYS HG3 H -8.054 7.237 2.009 1.00 . A A . 43 LYS HG3 1 1
14 45687 1 1 43 LYS HZ1 H -9.162 9.804 5.602 1.00 . A A . 43 LYS HZ1 1 1
14 45688 1 1 43 LYS HZ2 H -10.541 8.827 5.685 1.00 . A A . 43 LYS HZ2 1 1
14 45689 1 1 43 LYS HZ3 H -10.369 9.940 4.424 1.00 . A A . 43 LYS HZ3 1 1
14 45690 1 1 43 LYS N N -11.331 6.154 -0.975 1.00 . A A . 43 LYS N 1 1
14 45691 1 1 43 LYS NZ N -9.860 9.275 5.040 1.00 . A A . 43 LYS NZ 1 1
14 45692 1 1 43 LYS O O -12.721 7.068 2.021 1.00 . A A . 43 LYS O 1 1
14 45693 1 1 44 LYS C C -14.525 9.166 0.899 1.00 . A A . 44 LYS C 1 1
14 45694 1 1 44 LYS CA C -13.068 9.605 1.003 1.00 . A A . 44 LYS CA 1 1
14 45695 1 1 44 LYS CB C -12.872 10.937 0.275 1.00 . A A . 44 LYS CB 1 1
14 45696 1 1 44 LYS CD C -13.043 12.244 -1.863 1.00 . A A . 44 LYS CD 1 1
14 45697 1 1 44 LYS CE C -13.473 12.222 -3.322 1.00 . A A . 44 LYS CE 1 1
14 45698 1 1 44 LYS CG C -13.277 10.901 -1.190 1.00 . A A . 44 LYS CG 1 1
14 45699 1 1 44 LYS H H -11.586 8.811 -0.291 1.00 . A A . 44 LYS H 1 1
14 45700 1 1 44 LYS HA H -12.830 9.744 2.048 1.00 . A A . 44 LYS HA 1 1
14 45701 1 1 44 LYS HB2 H -13.463 11.694 0.769 1.00 . A A . 44 LYS HB2 1 1
14 45702 1 1 44 LYS HB3 H -11.830 11.215 0.332 1.00 . A A . 44 LYS HB3 1 1
14 45703 1 1 44 LYS HD2 H -13.611 13.000 -1.343 1.00 . A A . 44 LYS HD2 1 1
14 45704 1 1 44 LYS HD3 H -11.991 12.483 -1.811 1.00 . A A . 44 LYS HD3 1 1
14 45705 1 1 44 LYS HE2 H -12.897 11.471 -3.841 1.00 . A A . 44 LYS HE2 1 1
14 45706 1 1 44 LYS HE3 H -14.521 11.966 -3.369 1.00 . A A . 44 LYS HE3 1 1
14 45707 1 1 44 LYS HG2 H -12.694 10.149 -1.698 1.00 . A A . 44 LYS HG2 1 1
14 45708 1 1 44 LYS HG3 H -14.326 10.654 -1.259 1.00 . A A . 44 LYS HG3 1 1
14 45709 1 1 44 LYS HZ1 H -14.061 13.749 -4.617 1.00 . A A . 44 LYS HZ1 1 1
14 45710 1 1 44 LYS HZ2 H -12.386 13.519 -4.544 1.00 . A A . 44 LYS HZ2 1 1
14 45711 1 1 44 LYS HZ3 H -13.189 14.291 -3.271 1.00 . A A . 44 LYS HZ3 1 1
14 45712 1 1 44 LYS N N -12.151 8.593 0.479 1.00 . A A . 44 LYS N 1 1
14 45713 1 1 44 LYS NZ N -13.263 13.537 -3.985 1.00 . A A . 44 LYS NZ 1 1
14 45714 1 1 44 LYS O O -15.290 9.298 1.855 1.00 . A A . 44 LYS O 1 1
14 45715 1 1 45 GLU C C -16.720 7.197 0.562 1.00 . A A . 45 GLU C 1 1
14 45716 1 1 45 GLU CA C -16.284 8.217 -0.487 1.00 . A A . 45 GLU CA 1 1
14 45717 1 1 45 GLU CB C -16.423 7.615 -1.887 1.00 . A A . 45 GLU CB 1 1
14 45718 1 1 45 GLU CD C -18.856 8.245 -2.139 1.00 . A A . 45 GLU CD 1 1
14 45719 1 1 45 GLU CG C -17.829 7.132 -2.207 1.00 . A A . 45 GLU CG 1 1
14 45720 1 1 45 GLU H H -14.260 8.584 -0.993 1.00 . A A . 45 GLU H 1 1
14 45721 1 1 45 GLU HA H -16.923 9.083 -0.415 1.00 . A A . 45 GLU HA 1 1
14 45722 1 1 45 GLU HB2 H -16.149 8.362 -2.617 1.00 . A A . 45 GLU HB2 1 1
14 45723 1 1 45 GLU HB3 H -15.750 6.775 -1.974 1.00 . A A . 45 GLU HB3 1 1
14 45724 1 1 45 GLU HG2 H -17.836 6.718 -3.204 1.00 . A A . 45 GLU HG2 1 1
14 45725 1 1 45 GLU HG3 H -18.103 6.365 -1.498 1.00 . A A . 45 GLU HG3 1 1
14 45726 1 1 45 GLU N N -14.910 8.657 -0.264 1.00 . A A . 45 GLU N 1 1
14 45727 1 1 45 GLU O O -17.823 7.284 1.104 1.00 . A A . 45 GLU O 1 1
14 45728 1 1 45 GLU OE1 O -18.720 9.226 -2.899 1.00 . A A . 45 GLU OE1 1 1
14 45729 1 1 45 GLU OE2 O -19.799 8.134 -1.327 1.00 . A A . 45 GLU OE2 1 1
14 45730 1 1 46 PHE C C -15.983 5.677 3.246 1.00 . A A . 46 PHE C 1 1
14 45731 1 1 46 PHE CA C -16.162 5.187 1.811 1.00 . A A . 46 PHE CA 1 1
14 45732 1 1 46 PHE CB C -15.299 3.953 1.554 1.00 . A A . 46 PHE CB 1 1
14 45733 1 1 46 PHE CD1 C -15.677 3.852 -0.929 1.00 . A A . 46 PHE CD1 1 1
14 45734 1 1 46 PHE CD2 C -16.063 1.884 0.360 1.00 . A A . 46 PHE CD2 1 1
14 45735 1 1 46 PHE CE1 C -16.038 3.174 -2.078 1.00 . A A . 46 PHE CE1 1 1
14 45736 1 1 46 PHE CE2 C -16.425 1.202 -0.784 1.00 . A A . 46 PHE CE2 1 1
14 45737 1 1 46 PHE CG C -15.685 3.214 0.302 1.00 . A A . 46 PHE CG 1 1
14 45738 1 1 46 PHE CZ C -16.412 1.847 -2.004 1.00 . A A . 46 PHE CZ 1 1
14 45739 1 1 46 PHE H H -14.997 6.207 0.369 1.00 . A A . 46 PHE H 1 1
14 45740 1 1 46 PHE HA H -17.196 4.915 1.678 1.00 . A A . 46 PHE HA 1 1
14 45741 1 1 46 PHE HB2 H -14.267 4.256 1.457 1.00 . A A . 46 PHE HB2 1 1
14 45742 1 1 46 PHE HB3 H -15.395 3.272 2.387 1.00 . A A . 46 PHE HB3 1 1
14 45743 1 1 46 PHE HD1 H -15.385 4.889 -0.989 1.00 . A A . 46 PHE HD1 1 1
14 45744 1 1 46 PHE HD2 H -16.075 1.379 1.311 1.00 . A A . 46 PHE HD2 1 1
14 45745 1 1 46 PHE HE1 H -16.029 3.681 -3.030 1.00 . A A . 46 PHE HE1 1 1
14 45746 1 1 46 PHE HE2 H -16.718 0.164 -0.726 1.00 . A A . 46 PHE HE2 1 1
14 45747 1 1 46 PHE HZ H -16.698 1.316 -2.899 1.00 . A A . 46 PHE HZ 1 1
14 45748 1 1 46 PHE N N -15.857 6.227 0.838 1.00 . A A . 46 PHE N 1 1
14 45749 1 1 46 PHE O O -16.808 5.392 4.114 1.00 . A A . 46 PHE O 1 1
14 45750 1 1 47 ASP C C -15.770 7.850 5.297 1.00 . A A . 47 ASP C 1 1
14 45751 1 1 47 ASP CA C -14.641 6.938 4.830 1.00 . A A . 47 ASP CA 1 1
14 45752 1 1 47 ASP CB C -13.312 7.694 4.860 1.00 . A A . 47 ASP CB 1 1
14 45753 1 1 47 ASP CG C -12.116 6.760 4.888 1.00 . A A . 47 ASP CG 1 1
14 45754 1 1 47 ASP H H -14.288 6.614 2.764 1.00 . A A . 47 ASP H 1 1
14 45755 1 1 47 ASP HA H -14.578 6.097 5.505 1.00 . A A . 47 ASP HA 1 1
14 45756 1 1 47 ASP HB2 H -13.238 8.315 3.979 1.00 . A A . 47 ASP HB2 1 1
14 45757 1 1 47 ASP HB3 H -13.277 8.319 5.739 1.00 . A A . 47 ASP HB3 1 1
14 45758 1 1 47 ASP N N -14.909 6.415 3.494 1.00 . A A . 47 ASP N 1 1
14 45759 1 1 47 ASP O O -16.090 7.899 6.483 1.00 . A A . 47 ASP O 1 1
14 45760 1 1 47 ASP OD1 O -12.001 5.912 3.980 1.00 . A A . 47 ASP OD1 1 1
14 45761 1 1 47 ASP OD2 O -11.293 6.880 5.820 1.00 . A A . 47 ASP OD2 1 1
14 45762 1 1 48 LYS C C -18.775 8.742 4.804 1.00 . A A . 48 LYS C 1 1
14 45763 1 1 48 LYS CA C -17.451 9.487 4.675 1.00 . A A . 48 LYS CA 1 1
14 45764 1 1 48 LYS CB C -17.554 10.555 3.586 1.00 . A A . 48 LYS CB 1 1
14 45765 1 1 48 LYS CD C -18.743 12.221 5.068 1.00 . A A . 48 LYS CD 1 1
14 45766 1 1 48 LYS CE C -17.652 13.284 5.122 1.00 . A A . 48 LYS CE 1 1
14 45767 1 1 48 LYS CG C -18.752 11.475 3.740 1.00 . A A . 48 LYS CG 1 1
14 45768 1 1 48 LYS H H -16.067 8.494 3.432 1.00 . A A . 48 LYS H 1 1
14 45769 1 1 48 LYS HA H -17.225 9.962 5.615 1.00 . A A . 48 LYS HA 1 1
14 45770 1 1 48 LYS HB2 H -16.661 11.158 3.599 1.00 . A A . 48 LYS HB2 1 1
14 45771 1 1 48 LYS HB3 H -17.628 10.065 2.627 1.00 . A A . 48 LYS HB3 1 1
14 45772 1 1 48 LYS HD2 H -19.701 12.700 5.206 1.00 . A A . 48 LYS HD2 1 1
14 45773 1 1 48 LYS HD3 H -18.578 11.510 5.865 1.00 . A A . 48 LYS HD3 1 1
14 45774 1 1 48 LYS HE2 H -17.724 13.898 4.237 1.00 . A A . 48 LYS HE2 1 1
14 45775 1 1 48 LYS HE3 H -17.812 13.897 5.996 1.00 . A A . 48 LYS HE3 1 1
14 45776 1 1 48 LYS HG2 H -18.744 12.193 2.936 1.00 . A A . 48 LYS HG2 1 1
14 45777 1 1 48 LYS HG3 H -19.651 10.878 3.680 1.00 . A A . 48 LYS HG3 1 1
14 45778 1 1 48 LYS HZ1 H -15.818 12.774 4.261 1.00 . A A . 48 LYS HZ1 1 1
14 45779 1 1 48 LYS HZ2 H -16.338 11.693 5.453 1.00 . A A . 48 LYS HZ2 1 1
14 45780 1 1 48 LYS HZ3 H -15.714 13.199 5.895 1.00 . A A . 48 LYS HZ3 1 1
14 45781 1 1 48 LYS N N -16.364 8.575 4.361 1.00 . A A . 48 LYS N 1 1
14 45782 1 1 48 LYS NZ N -16.285 12.696 5.187 1.00 . A A . 48 LYS NZ 1 1
14 45783 1 1 48 LYS O O -19.589 9.042 5.679 1.00 . A A . 48 LYS O 1 1
14 45784 1 1 49 LYS C C -20.226 5.883 4.922 1.00 . A A . 49 LYS C 1 1
14 45785 1 1 49 LYS CA C -20.224 7.013 3.894 1.00 . A A . 49 LYS CA 1 1
14 45786 1 1 49 LYS CB C -20.446 6.438 2.495 1.00 . A A . 49 LYS CB 1 1
14 45787 1 1 49 LYS CD C -22.946 6.349 2.726 1.00 . A A . 49 LYS CD 1 1
14 45788 1 1 49 LYS CE C -24.186 5.478 2.609 1.00 . A A . 49 LYS CE 1 1
14 45789 1 1 49 LYS CG C -21.686 5.573 2.379 1.00 . A A . 49 LYS CG 1 1
14 45790 1 1 49 LYS H H -18.308 7.612 3.230 1.00 . A A . 49 LYS H 1 1
14 45791 1 1 49 LYS HA H -21.034 7.681 4.122 1.00 . A A . 49 LYS HA 1 1
14 45792 1 1 49 LYS HB2 H -20.538 7.256 1.794 1.00 . A A . 49 LYS HB2 1 1
14 45793 1 1 49 LYS HB3 H -19.589 5.840 2.224 1.00 . A A . 49 LYS HB3 1 1
14 45794 1 1 49 LYS HD2 H -22.866 6.711 3.739 1.00 . A A . 49 LYS HD2 1 1
14 45795 1 1 49 LYS HD3 H -23.040 7.185 2.049 1.00 . A A . 49 LYS HD3 1 1
14 45796 1 1 49 LYS HE2 H -24.263 5.116 1.596 1.00 . A A . 49 LYS HE2 1 1
14 45797 1 1 49 LYS HE3 H -24.086 4.640 3.284 1.00 . A A . 49 LYS HE3 1 1
14 45798 1 1 49 LYS HG2 H -21.766 5.211 1.366 1.00 . A A . 49 LYS HG2 1 1
14 45799 1 1 49 LYS HG3 H -21.591 4.737 3.056 1.00 . A A . 49 LYS HG3 1 1
14 45800 1 1 49 LYS HZ1 H -26.251 5.776 2.504 1.00 . A A . 49 LYS HZ1 1 1
14 45801 1 1 49 LYS HZ2 H -25.357 7.208 2.609 1.00 . A A . 49 LYS HZ2 1 1
14 45802 1 1 49 LYS HZ3 H -25.566 6.241 3.980 1.00 . A A . 49 LYS HZ3 1 1
14 45803 1 1 49 LYS N N -18.992 7.788 3.910 1.00 . A A . 49 LYS N 1 1
14 45804 1 1 49 LYS NZ N -25.426 6.229 2.950 1.00 . A A . 49 LYS NZ 1 1
14 45805 1 1 49 LYS O O -21.111 5.807 5.774 1.00 . A A . 49 LYS O 1 1
14 45806 1 1 50 TYR C C -18.361 4.154 6.985 1.00 . A A . 50 TYR C 1 1
14 45807 1 1 50 TYR CA C -19.154 3.846 5.715 1.00 . A A . 50 TYR CA 1 1
14 45808 1 1 50 TYR CB C -18.538 2.655 4.982 1.00 . A A . 50 TYR CB 1 1
14 45809 1 1 50 TYR CD1 C -19.535 3.006 2.688 1.00 . A A . 50 TYR CD1 1 1
14 45810 1 1 50 TYR CD2 C -19.979 0.947 3.804 1.00 . A A . 50 TYR CD2 1 1
14 45811 1 1 50 TYR CE1 C -20.295 2.592 1.612 1.00 . A A . 50 TYR CE1 1 1
14 45812 1 1 50 TYR CE2 C -20.740 0.526 2.731 1.00 . A A . 50 TYR CE2 1 1
14 45813 1 1 50 TYR CG C -19.362 2.192 3.801 1.00 . A A . 50 TYR CG 1 1
14 45814 1 1 50 TYR CZ C -20.895 1.352 1.638 1.00 . A A . 50 TYR CZ 1 1
14 45815 1 1 50 TYR H H -18.587 5.101 4.104 1.00 . A A . 50 TYR H 1 1
14 45816 1 1 50 TYR HA H -20.160 3.583 6.004 1.00 . A A . 50 TYR HA 1 1
14 45817 1 1 50 TYR HB2 H -17.560 2.929 4.618 1.00 . A A . 50 TYR HB2 1 1
14 45818 1 1 50 TYR HB3 H -18.445 1.826 5.669 1.00 . A A . 50 TYR HB3 1 1
14 45819 1 1 50 TYR HD1 H -19.061 3.974 2.668 1.00 . A A . 50 TYR HD1 1 1
14 45820 1 1 50 TYR HD2 H -19.857 0.303 4.663 1.00 . A A . 50 TYR HD2 1 1
14 45821 1 1 50 TYR HE1 H -20.416 3.241 0.758 1.00 . A A . 50 TYR HE1 1 1
14 45822 1 1 50 TYR HE2 H -21.211 -0.445 2.752 1.00 . A A . 50 TYR HE2 1 1
14 45823 1 1 50 TYR HH H -21.177 1.110 -0.249 1.00 . A A . 50 TYR HH 1 1
14 45824 1 1 50 TYR N N -19.249 4.994 4.816 1.00 . A A . 50 TYR N 1 1
14 45825 1 1 50 TYR O O -18.407 3.381 7.940 1.00 . A A . 50 TYR O 1 1
14 45826 1 1 50 TYR OH O -21.653 0.936 0.567 1.00 . A A . 50 TYR OH 1 1
14 45827 1 1 51 ASN C C -15.376 5.227 7.959 1.00 . A A . 51 ASN C 1 1
14 45828 1 1 51 ASN CA C -16.817 5.695 8.129 1.00 . A A . 51 ASN CA 1 1
14 45829 1 1 51 ASN CB C -17.378 5.181 9.463 1.00 . A A . 51 ASN CB 1 1
14 45830 1 1 51 ASN CG C -18.833 5.560 9.664 1.00 . A A . 51 ASN CG 1 1
14 45831 1 1 51 ASN H H -17.637 5.834 6.180 1.00 . A A . 51 ASN H 1 1
14 45832 1 1 51 ASN HA H -16.824 6.774 8.148 1.00 . A A . 51 ASN HA 1 1
14 45833 1 1 51 ASN HB2 H -17.295 4.106 9.496 1.00 . A A . 51 ASN HB2 1 1
14 45834 1 1 51 ASN HB3 H -16.802 5.603 10.273 1.00 . A A . 51 ASN HB3 1 1
14 45835 1 1 51 ASN HD21 H -19.339 3.644 9.825 1.00 . A A . 51 ASN HD21 1 1
14 45836 1 1 51 ASN HD22 H -20.635 4.777 9.969 1.00 . A A . 51 ASN HD22 1 1
14 45837 1 1 51 ASN N N -17.635 5.273 6.983 1.00 . A A . 51 ASN N 1 1
14 45838 1 1 51 ASN ND2 N -19.689 4.560 9.836 1.00 . A A . 51 ASN ND2 1 1
14 45839 1 1 51 ASN O O -15.125 4.145 7.427 1.00 . A A . 51 ASN O 1 1
14 45840 1 1 51 ASN OD1 O -19.184 6.741 9.667 1.00 . A A . 51 ASN OD1 1 1
14 45841 1 1 52 PRO C C -12.559 4.538 9.153 1.00 . A A . 52 PRO C 1 1
14 45842 1 1 52 PRO CA C -12.980 5.718 8.275 1.00 . A A . 52 PRO CA 1 1
14 45843 1 1 52 PRO CB C -12.276 7.001 8.728 1.00 . A A . 52 PRO CB 1 1
14 45844 1 1 52 PRO CD C -14.615 7.360 9.034 1.00 . A A . 52 PRO CD 1 1
14 45845 1 1 52 PRO CG C -13.265 7.685 9.606 1.00 . A A . 52 PRO CG 1 1
14 45846 1 1 52 PRO HA H -12.722 5.509 7.247 1.00 . A A . 52 PRO HA 1 1
14 45847 1 1 52 PRO HB2 H -11.376 6.748 9.268 1.00 . A A . 52 PRO HB2 1 1
14 45848 1 1 52 PRO HB3 H -12.030 7.604 7.868 1.00 . A A . 52 PRO HB3 1 1
14 45849 1 1 52 PRO HD2 H -15.352 7.293 9.821 1.00 . A A . 52 PRO HD2 1 1
14 45850 1 1 52 PRO HD3 H -14.903 8.101 8.304 1.00 . A A . 52 PRO HD3 1 1
14 45851 1 1 52 PRO HG2 H -13.183 7.309 10.615 1.00 . A A . 52 PRO HG2 1 1
14 45852 1 1 52 PRO HG3 H -13.097 8.752 9.587 1.00 . A A . 52 PRO HG3 1 1
14 45853 1 1 52 PRO N N -14.405 6.045 8.397 1.00 . A A . 52 PRO N 1 1
14 45854 1 1 52 PRO O O -13.324 4.092 10.007 1.00 . A A . 52 PRO O 1 1
14 45855 1 1 53 THR C C -10.130 3.509 6.864 1.00 . A A . 53 THR C 1 1
14 45856 1 1 53 THR CA C -10.424 4.555 7.929 1.00 . A A . 53 THR CA 1 1
14 45857 1 1 53 THR CB C -9.124 5.005 8.592 1.00 . A A . 53 THR CB 1 1
14 45858 1 1 53 THR CG2 C -8.342 3.867 9.211 1.00 . A A . 53 THR CG2 1 1
14 45859 1 1 53 THR H H -11.036 3.274 9.490 1.00 . A A . 53 THR H 1 1
14 45860 1 1 53 THR HA H -10.892 5.401 7.462 1.00 . A A . 53 THR HA 1 1
14 45861 1 1 53 THR HB H -9.362 5.706 9.377 1.00 . A A . 53 THR HB 1 1
14 45862 1 1 53 THR HG1 H -7.960 5.005 7.015 1.00 . A A . 53 THR HG1 1 1
14 45863 1 1 53 THR HG21 H -8.984 3.311 9.880 1.00 . A A . 53 THR HG21 1 1
14 45864 1 1 53 THR HG22 H -7.505 4.263 9.765 1.00 . A A . 53 THR HG22 1 1
14 45865 1 1 53 THR HG23 H -7.981 3.211 8.432 1.00 . A A . 53 THR HG23 1 1
14 45866 1 1 53 THR N N -11.335 4.028 8.942 1.00 . A A . 53 THR N 1 1
14 45867 1 1 53 THR O O -9.657 2.415 7.172 1.00 . A A . 53 THR O 1 1
14 45868 1 1 53 THR OG1 O -8.276 5.648 7.656 1.00 . A A . 53 THR OG1 1 1
14 45869 1 1 54 TRP C C -8.811 3.140 3.881 1.00 . A A . 54 TRP C 1 1
14 45870 1 1 54 TRP CA C -10.178 2.932 4.504 1.00 . A A . 54 TRP CA 1 1
14 45871 1 1 54 TRP CB C -11.259 3.087 3.442 1.00 . A A . 54 TRP CB 1 1
14 45872 1 1 54 TRP CD1 C -13.275 3.499 4.951 1.00 . A A . 54 TRP CD1 1 1
14 45873 1 1 54 TRP CD2 C -13.504 1.759 3.559 1.00 . A A . 54 TRP CD2 1 1
14 45874 1 1 54 TRP CE2 C -14.679 1.880 4.325 1.00 . A A . 54 TRP CE2 1 1
14 45875 1 1 54 TRP CE3 C -13.412 0.733 2.616 1.00 . A A . 54 TRP CE3 1 1
14 45876 1 1 54 TRP CG C -12.626 2.811 3.969 1.00 . A A . 54 TRP CG 1 1
14 45877 1 1 54 TRP CH2 C -15.640 0.012 3.245 1.00 . A A . 54 TRP CH2 1 1
14 45878 1 1 54 TRP CZ2 C -15.755 1.010 4.175 1.00 . A A . 54 TRP CZ2 1 1
14 45879 1 1 54 TRP CZ3 C -14.481 -0.133 2.469 1.00 . A A . 54 TRP CZ3 1 1
14 45880 1 1 54 TRP H H -10.788 4.735 5.428 1.00 . A A . 54 TRP H 1 1
14 45881 1 1 54 TRP HA H -10.224 1.931 4.896 1.00 . A A . 54 TRP HA 1 1
14 45882 1 1 54 TRP HB2 H -11.241 4.097 3.060 1.00 . A A . 54 TRP HB2 1 1
14 45883 1 1 54 TRP HB3 H -11.065 2.396 2.634 1.00 . A A . 54 TRP HB3 1 1
14 45884 1 1 54 TRP HD1 H -12.864 4.351 5.470 1.00 . A A . 54 TRP HD1 1 1
14 45885 1 1 54 TRP HE1 H -15.169 3.275 5.819 1.00 . A A . 54 TRP HE1 1 1
14 45886 1 1 54 TRP HE3 H -12.522 0.604 2.011 1.00 . A A . 54 TRP HE3 1 1
14 45887 1 1 54 TRP HH2 H -16.450 -0.687 3.098 1.00 . A A . 54 TRP HH2 1 1
14 45888 1 1 54 TRP HZ2 H -16.655 1.108 4.764 1.00 . A A . 54 TRP HZ2 1 1
14 45889 1 1 54 TRP HZ3 H -14.430 -0.933 1.748 1.00 . A A . 54 TRP HZ3 1 1
14 45890 1 1 54 TRP N N -10.411 3.849 5.611 1.00 . A A . 54 TRP N 1 1
14 45891 1 1 54 TRP NE1 N -14.514 2.951 5.168 1.00 . A A . 54 TRP NE1 1 1
14 45892 1 1 54 TRP O O -8.445 4.251 3.501 1.00 . A A . 54 TRP O 1 1
14 45893 1 1 55 HIS C C -6.838 1.750 1.697 1.00 . A A . 55 HIS C 1 1
14 45894 1 1 55 HIS CA C -6.745 2.087 3.180 1.00 . A A . 55 HIS CA 1 1
14 45895 1 1 55 HIS CB C -5.837 1.103 3.910 1.00 . A A . 55 HIS CB 1 1
14 45896 1 1 55 HIS CD2 C -6.199 0.299 6.354 1.00 . A A . 55 HIS CD2 1 1
14 45897 1 1 55 HIS CE1 C -5.956 2.232 7.359 1.00 . A A . 55 HIS CE1 1 1
14 45898 1 1 55 HIS CG C -5.945 1.226 5.400 1.00 . A A . 55 HIS CG 1 1
14 45899 1 1 55 HIS H H -8.426 1.196 4.085 1.00 . A A . 55 HIS H 1 1
14 45900 1 1 55 HIS HA H -6.353 3.087 3.291 1.00 . A A . 55 HIS HA 1 1
14 45901 1 1 55 HIS HB2 H -6.111 0.096 3.637 1.00 . A A . 55 HIS HB2 1 1
14 45902 1 1 55 HIS HB3 H -4.811 1.287 3.632 1.00 . A A . 55 HIS HB3 1 1
14 45903 1 1 55 HIS HD1 H -5.630 3.292 5.643 1.00 . A A . 55 HIS HD1 1 1
14 45904 1 1 55 HIS HD2 H -6.387 -0.752 6.191 1.00 . A A . 55 HIS HD2 1 1
14 45905 1 1 55 HIS HE1 H -5.901 2.994 8.122 1.00 . A A . 55 HIS HE1 1 1
14 45906 1 1 55 HIS HE2 H -6.406 0.543 8.429 1.00 . A A . 55 HIS HE2 1 1
14 45907 1 1 55 HIS N N -8.068 2.052 3.768 1.00 . A A . 55 HIS N 1 1
14 45908 1 1 55 HIS ND1 N -5.801 2.425 6.063 1.00 . A A . 55 HIS ND1 1 1
14 45909 1 1 55 HIS NE2 N -6.199 0.950 7.562 1.00 . A A . 55 HIS NE2 1 1
14 45910 1 1 55 HIS O O -7.505 0.786 1.315 1.00 . A A . 55 HIS O 1 1
14 45911 1 1 56 CYS C C -4.859 2.190 -1.185 1.00 . A A . 56 CYS C 1 1
14 45912 1 1 56 CYS CA C -6.249 2.351 -0.580 1.00 . A A . 56 CYS CA 1 1
14 45913 1 1 56 CYS CB C -6.975 3.516 -1.254 1.00 . A A . 56 CYS CB 1 1
14 45914 1 1 56 CYS H H -5.701 3.328 1.220 1.00 . A A . 56 CYS H 1 1
14 45915 1 1 56 CYS HA H -6.809 1.445 -0.759 1.00 . A A . 56 CYS HA 1 1
14 45916 1 1 56 CYS HB2 H -6.431 4.428 -1.064 1.00 . A A . 56 CYS HB2 1 1
14 45917 1 1 56 CYS HB3 H -7.010 3.338 -2.320 1.00 . A A . 56 CYS HB3 1 1
14 45918 1 1 56 CYS HG H -9.264 3.522 -1.397 1.00 . A A . 56 CYS HG 1 1
14 45919 1 1 56 CYS N N -6.198 2.561 0.862 1.00 . A A . 56 CYS N 1 1
14 45920 1 1 56 CYS O O -3.913 2.878 -0.802 1.00 . A A . 56 CYS O 1 1
14 45921 1 1 56 CYS SG S -8.672 3.760 -0.679 1.00 . A A . 56 CYS SG 1 1
14 45922 1 1 57 ILE C C -3.814 0.619 -4.292 1.00 . A A . 57 ILE C 1 1
14 45923 1 1 57 ILE CA C -3.514 1.009 -2.848 1.00 . A A . 57 ILE CA 1 1
14 45924 1 1 57 ILE CB C -2.718 -0.126 -2.173 1.00 . A A . 57 ILE CB 1 1
14 45925 1 1 57 ILE CD1 C -1.641 1.409 -0.447 1.00 . A A . 57 ILE CD1 1 1
14 45926 1 1 57 ILE CG1 C -2.490 0.180 -0.691 1.00 . A A . 57 ILE CG1 1 1
14 45927 1 1 57 ILE CG2 C -1.388 -0.338 -2.883 1.00 . A A . 57 ILE CG2 1 1
14 45928 1 1 57 ILE H H -5.563 0.780 -2.407 1.00 . A A . 57 ILE H 1 1
14 45929 1 1 57 ILE HA H -2.916 1.909 -2.839 1.00 . A A . 57 ILE HA 1 1
14 45930 1 1 57 ILE HB H -3.290 -1.035 -2.260 1.00 . A A . 57 ILE HB 1 1
14 45931 1 1 57 ILE HD11 H -1.858 2.148 -1.201 1.00 . A A . 57 ILE HD11 1 1
14 45932 1 1 57 ILE HD12 H -0.596 1.140 -0.495 1.00 . A A . 57 ILE HD12 1 1
14 45933 1 1 57 ILE HD13 H -1.866 1.813 0.529 1.00 . A A . 57 ILE HD13 1 1
14 45934 1 1 57 ILE HG12 H -3.443 0.337 -0.212 1.00 . A A . 57 ILE HG12 1 1
14 45935 1 1 57 ILE HG13 H -1.995 -0.663 -0.229 1.00 . A A . 57 ILE HG13 1 1
14 45936 1 1 57 ILE HG21 H -1.083 0.582 -3.359 1.00 . A A . 57 ILE HG21 1 1
14 45937 1 1 57 ILE HG22 H -1.497 -1.110 -3.630 1.00 . A A . 57 ILE HG22 1 1
14 45938 1 1 57 ILE HG23 H -0.639 -0.635 -2.164 1.00 . A A . 57 ILE HG23 1 1
14 45939 1 1 57 ILE N N -4.763 1.281 -2.148 1.00 . A A . 57 ILE N 1 1
14 45940 1 1 57 ILE O O -4.754 -0.133 -4.553 1.00 . A A . 57 ILE O 1 1
14 45941 1 1 58 VAL C C -1.951 0.944 -7.432 1.00 . A A . 58 VAL C 1 1
14 45942 1 1 58 VAL CA C -3.249 0.839 -6.640 1.00 . A A . 58 VAL CA 1 1
14 45943 1 1 58 VAL CB C -4.295 1.789 -7.257 1.00 . A A . 58 VAL CB 1 1
14 45944 1 1 58 VAL CG1 C -4.582 1.417 -8.705 1.00 . A A . 58 VAL CG1 1 1
14 45945 1 1 58 VAL CG2 C -5.574 1.777 -6.433 1.00 . A A . 58 VAL CG2 1 1
14 45946 1 1 58 VAL H H -2.302 1.741 -4.973 1.00 . A A . 58 VAL H 1 1
14 45947 1 1 58 VAL HA H -3.622 -0.171 -6.713 1.00 . A A . 58 VAL HA 1 1
14 45948 1 1 58 VAL HB H -3.894 2.792 -7.241 1.00 . A A . 58 VAL HB 1 1
14 45949 1 1 58 VAL HG11 H -3.904 1.948 -9.356 1.00 . A A . 58 VAL HG11 1 1
14 45950 1 1 58 VAL HG12 H -5.600 1.686 -8.951 1.00 . A A . 58 VAL HG12 1 1
14 45951 1 1 58 VAL HG13 H -4.450 0.353 -8.837 1.00 . A A . 58 VAL HG13 1 1
14 45952 1 1 58 VAL HG21 H -6.348 2.314 -6.962 1.00 . A A . 58 VAL HG21 1 1
14 45953 1 1 58 VAL HG22 H -5.393 2.254 -5.481 1.00 . A A . 58 VAL HG22 1 1
14 45954 1 1 58 VAL HG23 H -5.889 0.757 -6.272 1.00 . A A . 58 VAL HG23 1 1
14 45955 1 1 58 VAL N N -3.033 1.139 -5.231 1.00 . A A . 58 VAL N 1 1
14 45956 1 1 58 VAL O O -1.184 1.889 -7.262 1.00 . A A . 58 VAL O 1 1
14 45957 1 1 59 GLY C C -0.413 -1.281 -9.972 1.00 . A A . 59 GLY C 1 1
14 45958 1 1 59 GLY CA C -0.513 -0.044 -9.103 1.00 . A A . 59 GLY CA 1 1
14 45959 1 1 59 GLY H H -2.368 -0.764 -8.384 1.00 . A A . 59 GLY H 1 1
14 45960 1 1 59 GLY HA2 H -0.513 0.830 -9.738 1.00 . A A . 59 GLY HA2 1 1
14 45961 1 1 59 GLY HA3 H 0.345 -0.004 -8.451 1.00 . A A . 59 GLY HA3 1 1
14 45962 1 1 59 GLY N N -1.717 -0.036 -8.296 1.00 . A A . 59 GLY N 1 1
14 45963 1 1 59 GLY O O -1.369 -1.650 -10.653 1.00 . A A . 59 GLY O 1 1
14 45964 1 1 60 ARG C C 2.340 -3.736 -10.446 1.00 . A A . 60 ARG C 1 1
14 45965 1 1 60 ARG CA C 0.970 -3.132 -10.737 1.00 . A A . 60 ARG CA 1 1
14 45966 1 1 60 ARG CB C 0.849 -2.814 -12.228 1.00 . A A . 60 ARG CB 1 1
14 45967 1 1 60 ARG CD C 1.679 -1.490 -14.198 1.00 . A A . 60 ARG CD 1 1
14 45968 1 1 60 ARG CG C 1.823 -1.750 -12.705 1.00 . A A . 60 ARG CG 1 1
14 45969 1 1 60 ARG CZ C 2.469 0.844 -14.301 1.00 . A A . 60 ARG CZ 1 1
14 45970 1 1 60 ARG H H 1.473 -1.580 -9.380 1.00 . A A . 60 ARG H 1 1
14 45971 1 1 60 ARG HA H 0.209 -3.849 -10.467 1.00 . A A . 60 ARG HA 1 1
14 45972 1 1 60 ARG HB2 H 1.030 -3.717 -12.793 1.00 . A A . 60 ARG HB2 1 1
14 45973 1 1 60 ARG HB3 H -0.155 -2.471 -12.431 1.00 . A A . 60 ARG HB3 1 1
14 45974 1 1 60 ARG HD2 H 1.908 -2.402 -14.730 1.00 . A A . 60 ARG HD2 1 1
14 45975 1 1 60 ARG HD3 H 0.658 -1.203 -14.403 1.00 . A A . 60 ARG HD3 1 1
14 45976 1 1 60 ARG HE H 3.298 -0.691 -15.272 1.00 . A A . 60 ARG HE 1 1
14 45977 1 1 60 ARG HG2 H 1.629 -0.833 -12.170 1.00 . A A . 60 ARG HG2 1 1
14 45978 1 1 60 ARG HG3 H 2.830 -2.081 -12.503 1.00 . A A . 60 ARG HG3 1 1
14 45979 1 1 60 ARG HH11 H 0.815 0.574 -13.168 1.00 . A A . 60 ARG HH11 1 1
14 45980 1 1 60 ARG HH12 H 1.415 2.197 -13.234 1.00 . A A . 60 ARG HH12 1 1
14 45981 1 1 60 ARG HH21 H 4.081 1.444 -15.361 1.00 . A A . 60 ARG HH21 1 1
14 45982 1 1 60 ARG HH22 H 3.266 2.692 -14.480 1.00 . A A . 60 ARG HH22 1 1
14 45983 1 1 60 ARG N N 0.750 -1.925 -9.945 1.00 . A A . 60 ARG N 1 1
14 45984 1 1 60 ARG NE N 2.573 -0.433 -14.664 1.00 . A A . 60 ARG NE 1 1
14 45985 1 1 60 ARG NH1 N 1.485 1.237 -13.502 1.00 . A A . 60 ARG NH1 1 1
14 45986 1 1 60 ARG NH2 N 3.344 1.732 -14.751 1.00 . A A . 60 ARG NH2 1 1
14 45987 1 1 60 ARG O O 3.012 -4.238 -11.346 1.00 . A A . 60 ARG O 1 1
14 45988 1 1 61 ASN C C 4.335 -3.745 -7.323 1.00 . A A . 61 ASN C 1 1
14 45989 1 1 61 ASN CA C 4.030 -4.218 -8.738 1.00 . A A . 61 ASN CA 1 1
14 45990 1 1 61 ASN CB C 5.161 -3.778 -9.681 1.00 . A A . 61 ASN CB 1 1
14 45991 1 1 61 ASN CG C 6.534 -4.309 -9.284 1.00 . A A . 61 ASN CG 1 1
14 45992 1 1 61 ASN H H 2.154 -3.271 -8.513 1.00 . A A . 61 ASN H 1 1
14 45993 1 1 61 ASN HA H 3.962 -5.294 -8.742 1.00 . A A . 61 ASN HA 1 1
14 45994 1 1 61 ASN HB2 H 4.946 -4.130 -10.678 1.00 . A A . 61 ASN HB2 1 1
14 45995 1 1 61 ASN HB3 H 5.206 -2.698 -9.693 1.00 . A A . 61 ASN HB3 1 1
14 45996 1 1 61 ASN HD21 H 5.750 -5.536 -7.920 1.00 . A A . 61 ASN HD21 1 1
14 45997 1 1 61 ASN HD22 H 7.466 -5.577 -8.066 1.00 . A A . 61 ASN HD22 1 1
14 45998 1 1 61 ASN N N 2.743 -3.683 -9.178 1.00 . A A . 61 ASN N 1 1
14 45999 1 1 61 ASN ND2 N 6.586 -5.235 -8.326 1.00 . A A . 61 ASN ND2 1 1
14 46000 1 1 61 ASN O O 5.079 -2.783 -7.131 1.00 . A A . 61 ASN O 1 1
14 46001 1 1 61 ASN OD1 O 7.547 -3.904 -9.854 1.00 . A A . 61 ASN OD1 1 1
14 46002 1 1 62 PHE C C 3.589 -5.118 -3.961 1.00 . A A . 62 PHE C 1 1
14 46003 1 1 62 PHE CA C 3.968 -4.016 -4.944 1.00 . A A . 62 PHE CA 1 1
14 46004 1 1 62 PHE CB C 3.168 -2.747 -4.633 1.00 . A A . 62 PHE CB 1 1
14 46005 1 1 62 PHE CD1 C 1.015 -3.612 -3.664 1.00 . A A . 62 PHE CD1 1 1
14 46006 1 1 62 PHE CD2 C 0.933 -2.449 -5.744 1.00 . A A . 62 PHE CD2 1 1
14 46007 1 1 62 PHE CE1 C -0.355 -3.791 -3.707 1.00 . A A . 62 PHE CE1 1 1
14 46008 1 1 62 PHE CE2 C -0.437 -2.625 -5.791 1.00 . A A . 62 PHE CE2 1 1
14 46009 1 1 62 PHE CG C 1.675 -2.938 -4.681 1.00 . A A . 62 PHE CG 1 1
14 46010 1 1 62 PHE CZ C -1.082 -3.297 -4.772 1.00 . A A . 62 PHE CZ 1 1
14 46011 1 1 62 PHE H H 3.154 -5.160 -6.534 1.00 . A A . 62 PHE H 1 1
14 46012 1 1 62 PHE HA H 5.018 -3.796 -4.823 1.00 . A A . 62 PHE HA 1 1
14 46013 1 1 62 PHE HB2 H 3.424 -2.405 -3.642 1.00 . A A . 62 PHE HB2 1 1
14 46014 1 1 62 PHE HB3 H 3.429 -1.984 -5.350 1.00 . A A . 62 PHE HB3 1 1
14 46015 1 1 62 PHE HD1 H 1.582 -3.998 -2.830 1.00 . A A . 62 PHE HD1 1 1
14 46016 1 1 62 PHE HD2 H 1.432 -1.925 -6.543 1.00 . A A . 62 PHE HD2 1 1
14 46017 1 1 62 PHE HE1 H -0.856 -4.319 -2.908 1.00 . A A . 62 PHE HE1 1 1
14 46018 1 1 62 PHE HE2 H -1.004 -2.237 -6.625 1.00 . A A . 62 PHE HE2 1 1
14 46019 1 1 62 PHE HZ H -2.153 -3.436 -4.807 1.00 . A A . 62 PHE HZ 1 1
14 46020 1 1 62 PHE N N 3.748 -4.408 -6.330 1.00 . A A . 62 PHE N 1 1
14 46021 1 1 62 PHE O O 2.536 -5.746 -4.072 1.00 . A A . 62 PHE O 1 1
14 46022 1 1 63 GLY C C 3.937 -5.613 -0.627 1.00 . A A . 63 GLY C 1 1
14 46023 1 1 63 GLY CA C 4.218 -6.307 -1.943 1.00 . A A . 63 GLY CA 1 1
14 46024 1 1 63 GLY H H 5.269 -4.764 -2.945 1.00 . A A . 63 GLY H 1 1
14 46025 1 1 63 GLY HA2 H 3.368 -6.913 -2.220 1.00 . A A . 63 GLY HA2 1 1
14 46026 1 1 63 GLY HA3 H 5.089 -6.933 -1.837 1.00 . A A . 63 GLY HA3 1 1
14 46027 1 1 63 GLY N N 4.458 -5.318 -2.980 1.00 . A A . 63 GLY N 1 1
14 46028 1 1 63 GLY O O 4.567 -4.601 -0.329 1.00 . A A . 63 GLY O 1 1
14 46029 1 1 64 SER C C 1.980 -6.354 2.427 1.00 . A A . 64 SER C 1 1
14 46030 1 1 64 SER CA C 2.664 -5.445 1.413 1.00 . A A . 64 SER CA 1 1
14 46031 1 1 64 SER CB C 1.766 -4.239 1.142 1.00 . A A . 64 SER CB 1 1
14 46032 1 1 64 SER H H 2.484 -6.905 -0.124 1.00 . A A . 64 SER H 1 1
14 46033 1 1 64 SER HA H 3.586 -5.091 1.839 1.00 . A A . 64 SER HA 1 1
14 46034 1 1 64 SER HB2 H 1.499 -3.777 2.080 1.00 . A A . 64 SER HB2 1 1
14 46035 1 1 64 SER HB3 H 2.298 -3.529 0.528 1.00 . A A . 64 SER HB3 1 1
14 46036 1 1 64 SER HG H -0.065 -4.935 1.114 1.00 . A A . 64 SER HG 1 1
14 46037 1 1 64 SER N N 2.986 -6.111 0.155 1.00 . A A . 64 SER N 1 1
14 46038 1 1 64 SER O O 1.253 -7.284 2.077 1.00 . A A . 64 SER O 1 1
14 46039 1 1 64 SER OG O 0.579 -4.626 0.472 1.00 . A A . 64 SER OG 1 1
14 46040 1 1 65 TYR C C 0.910 -5.719 5.711 1.00 . A A . 65 TYR C 1 1
14 46041 1 1 65 TYR CA C 1.615 -6.740 4.818 1.00 . A A . 65 TYR CA 1 1
14 46042 1 1 65 TYR CB C 2.691 -7.496 5.600 1.00 . A A . 65 TYR CB 1 1
14 46043 1 1 65 TYR CD1 C 1.226 -9.394 6.395 1.00 . A A . 65 TYR CD1 1 1
14 46044 1 1 65 TYR CD2 C 2.542 -8.234 8.009 1.00 . A A . 65 TYR CD2 1 1
14 46045 1 1 65 TYR CE1 C 0.728 -10.216 7.389 1.00 . A A . 65 TYR CE1 1 1
14 46046 1 1 65 TYR CE2 C 2.048 -9.051 9.006 1.00 . A A . 65 TYR CE2 1 1
14 46047 1 1 65 TYR CG C 2.140 -8.390 6.690 1.00 . A A . 65 TYR CG 1 1
14 46048 1 1 65 TYR CZ C 1.142 -10.041 8.692 1.00 . A A . 65 TYR CZ 1 1
14 46049 1 1 65 TYR H H 2.778 -5.251 3.885 1.00 . A A . 65 TYR H 1 1
14 46050 1 1 65 TYR HA H 0.887 -7.438 4.430 1.00 . A A . 65 TYR HA 1 1
14 46051 1 1 65 TYR HB2 H 3.251 -8.116 4.916 1.00 . A A . 65 TYR HB2 1 1
14 46052 1 1 65 TYR HB3 H 3.358 -6.782 6.061 1.00 . A A . 65 TYR HB3 1 1
14 46053 1 1 65 TYR HD1 H 0.903 -9.528 5.374 1.00 . A A . 65 TYR HD1 1 1
14 46054 1 1 65 TYR HD2 H 3.252 -7.458 8.253 1.00 . A A . 65 TYR HD2 1 1
14 46055 1 1 65 TYR HE1 H 0.017 -10.991 7.141 1.00 . A A . 65 TYR HE1 1 1
14 46056 1 1 65 TYR HE2 H 2.373 -8.914 10.027 1.00 . A A . 65 TYR HE2 1 1
14 46057 1 1 65 TYR HH H 0.806 -11.775 9.448 1.00 . A A . 65 TYR HH 1 1
14 46058 1 1 65 TYR N N 2.206 -6.026 3.696 1.00 . A A . 65 TYR N 1 1
14 46059 1 1 65 TYR O O 1.470 -4.669 6.017 1.00 . A A . 65 TYR O 1 1
14 46060 1 1 65 TYR OH O 0.651 -10.858 9.684 1.00 . A A . 65 TYR OH 1 1
14 46061 1 1 66 VAL C C -2.173 -5.787 7.720 1.00 . A A . 66 VAL C 1 1
14 46062 1 1 66 VAL CA C -1.112 -5.069 6.889 1.00 . A A . 66 VAL CA 1 1
14 46063 1 1 66 VAL CB C -1.818 -4.049 5.972 1.00 . A A . 66 VAL CB 1 1
14 46064 1 1 66 VAL CG1 C -2.486 -2.953 6.780 1.00 . A A . 66 VAL CG1 1 1
14 46065 1 1 66 VAL CG2 C -0.839 -3.454 4.969 1.00 . A A . 66 VAL CG2 1 1
14 46066 1 1 66 VAL H H -0.742 -6.834 5.781 1.00 . A A . 66 VAL H 1 1
14 46067 1 1 66 VAL HA H -0.440 -4.536 7.546 1.00 . A A . 66 VAL HA 1 1
14 46068 1 1 66 VAL HB H -2.586 -4.573 5.421 1.00 . A A . 66 VAL HB 1 1
14 46069 1 1 66 VAL HG11 H -3.412 -3.321 7.195 1.00 . A A . 66 VAL HG11 1 1
14 46070 1 1 66 VAL HG12 H -2.689 -2.106 6.141 1.00 . A A . 66 VAL HG12 1 1
14 46071 1 1 66 VAL HG13 H -1.830 -2.650 7.577 1.00 . A A . 66 VAL HG13 1 1
14 46072 1 1 66 VAL HG21 H 0.010 -3.046 5.496 1.00 . A A . 66 VAL HG21 1 1
14 46073 1 1 66 VAL HG22 H -1.328 -2.670 4.411 1.00 . A A . 66 VAL HG22 1 1
14 46074 1 1 66 VAL HG23 H -0.505 -4.227 4.292 1.00 . A A . 66 VAL HG23 1 1
14 46075 1 1 66 VAL N N -0.330 -6.003 6.083 1.00 . A A . 66 VAL N 1 1
14 46076 1 1 66 VAL O O -2.448 -6.959 7.499 1.00 . A A . 66 VAL O 1 1
14 46077 1 1 67 THR C C -5.106 -4.817 9.320 1.00 . A A . 67 THR C 1 1
14 46078 1 1 67 THR CA C -3.822 -5.614 9.522 1.00 . A A . 67 THR CA 1 1
14 46079 1 1 67 THR CB C -3.386 -5.578 10.991 1.00 . A A . 67 THR CB 1 1
14 46080 1 1 67 THR CG2 C -4.453 -6.037 11.961 1.00 . A A . 67 THR CG2 1 1
14 46081 1 1 67 THR H H -2.508 -4.130 8.788 1.00 . A A . 67 THR H 1 1
14 46082 1 1 67 THR HA H -4.004 -6.639 9.222 1.00 . A A . 67 THR HA 1 1
14 46083 1 1 67 THR HB H -3.121 -4.562 11.249 1.00 . A A . 67 THR HB 1 1
14 46084 1 1 67 THR HG1 H -1.894 -6.240 12.073 1.00 . A A . 67 THR HG1 1 1
14 46085 1 1 67 THR HG21 H -5.427 -5.895 11.521 1.00 . A A . 67 THR HG21 1 1
14 46086 1 1 67 THR HG22 H -4.381 -5.461 12.872 1.00 . A A . 67 THR HG22 1 1
14 46087 1 1 67 THR HG23 H -4.308 -7.083 12.185 1.00 . A A . 67 THR HG23 1 1
14 46088 1 1 67 THR N N -2.772 -5.065 8.666 1.00 . A A . 67 THR N 1 1
14 46089 1 1 67 THR O O -5.059 -3.612 9.071 1.00 . A A . 67 THR O 1 1
14 46090 1 1 67 THR OG1 O -2.248 -6.395 11.194 1.00 . A A . 67 THR OG1 1 1
14 46091 1 1 68 HIS C C -8.694 -5.592 9.762 1.00 . A A . 68 HIS C 1 1
14 46092 1 1 68 HIS CA C -7.523 -4.820 9.163 1.00 . A A . 68 HIS CA 1 1
14 46093 1 1 68 HIS CB C -7.726 -4.656 7.664 1.00 . A A . 68 HIS CB 1 1
14 46094 1 1 68 HIS CD2 C -6.634 -6.537 6.257 1.00 . A A . 68 HIS CD2 1 1
14 46095 1 1 68 HIS CE1 C -8.328 -7.926 6.215 1.00 . A A . 68 HIS CE1 1 1
14 46096 1 1 68 HIS CG C -7.654 -5.957 6.933 1.00 . A A . 68 HIS CG 1 1
14 46097 1 1 68 HIS H H -6.235 -6.456 9.557 1.00 . A A . 68 HIS H 1 1
14 46098 1 1 68 HIS HA H -7.474 -3.844 9.620 1.00 . A A . 68 HIS HA 1 1
14 46099 1 1 68 HIS HB2 H -8.697 -4.219 7.481 1.00 . A A . 68 HIS HB2 1 1
14 46100 1 1 68 HIS HB3 H -6.959 -4.006 7.270 1.00 . A A . 68 HIS HB3 1 1
14 46101 1 1 68 HIS HD1 H -9.585 -6.722 7.288 1.00 . A A . 68 HIS HD1 1 1
14 46102 1 1 68 HIS HD2 H -5.643 -6.125 6.114 1.00 . A A . 68 HIS HD2 1 1
14 46103 1 1 68 HIS HE1 H -8.938 -8.796 6.026 1.00 . A A . 68 HIS HE1 1 1
14 46104 1 1 68 HIS HE2 H -6.518 -8.461 5.427 1.00 . A A . 68 HIS HE2 1 1
14 46105 1 1 68 HIS N N -6.249 -5.491 9.387 1.00 . A A . 68 HIS N 1 1
14 46106 1 1 68 HIS ND1 N -8.700 -6.853 6.887 1.00 . A A . 68 HIS ND1 1 1
14 46107 1 1 68 HIS NE2 N -7.078 -7.761 5.820 1.00 . A A . 68 HIS NE2 1 1
14 46108 1 1 68 HIS O O -8.665 -6.818 9.865 1.00 . A A . 68 HIS O 1 1
14 46109 1 1 69 GLU C C -11.556 -6.459 9.805 1.00 . A A . 69 GLU C 1 1
14 46110 1 1 69 GLU CA C -10.927 -5.420 10.734 1.00 . A A . 69 GLU CA 1 1
14 46111 1 1 69 GLU CB C -11.922 -4.301 11.035 1.00 . A A . 69 GLU CB 1 1
14 46112 1 1 69 GLU CD C -13.052 -5.548 12.917 1.00 . A A . 69 GLU CD 1 1
14 46113 1 1 69 GLU CG C -13.237 -4.783 11.621 1.00 . A A . 69 GLU CG 1 1
14 46114 1 1 69 GLU H H -9.671 -3.875 10.028 1.00 . A A . 69 GLU H 1 1
14 46115 1 1 69 GLU HA H -10.650 -5.902 11.659 1.00 . A A . 69 GLU HA 1 1
14 46116 1 1 69 GLU HB2 H -11.472 -3.615 11.738 1.00 . A A . 69 GLU HB2 1 1
14 46117 1 1 69 GLU HB3 H -12.134 -3.773 10.119 1.00 . A A . 69 GLU HB3 1 1
14 46118 1 1 69 GLU HG2 H -13.860 -3.922 11.814 1.00 . A A . 69 GLU HG2 1 1
14 46119 1 1 69 GLU HG3 H -13.721 -5.426 10.903 1.00 . A A . 69 GLU HG3 1 1
14 46120 1 1 69 GLU N N -9.723 -4.847 10.148 1.00 . A A . 69 GLU N 1 1
14 46121 1 1 69 GLU O O -11.389 -6.402 8.587 1.00 . A A . 69 GLU O 1 1
14 46122 1 1 69 GLU OE1 O -12.513 -4.964 13.881 1.00 . A A . 69 GLU OE1 1 1
14 46123 1 1 69 GLU OE2 O -13.448 -6.731 12.967 1.00 . A A . 69 GLU OE2 1 1
14 46124 1 1 70 THR C C -13.879 -7.931 8.578 1.00 . A A . 70 THR C 1 1
14 46125 1 1 70 THR CA C -12.918 -8.479 9.633 1.00 . A A . 70 THR CA 1 1
14 46126 1 1 70 THR CB C -13.680 -9.414 10.573 1.00 . A A . 70 THR CB 1 1
14 46127 1 1 70 THR CG2 C -12.786 -10.147 11.546 1.00 . A A . 70 THR CG2 1 1
14 46128 1 1 70 THR H H -12.357 -7.407 11.370 1.00 . A A . 70 THR H 1 1
14 46129 1 1 70 THR HA H -12.145 -9.044 9.134 1.00 . A A . 70 THR HA 1 1
14 46130 1 1 70 THR HB H -14.199 -10.155 9.981 1.00 . A A . 70 THR HB 1 1
14 46131 1 1 70 THR HG1 H -15.380 -9.270 11.532 1.00 . A A . 70 THR HG1 1 1
14 46132 1 1 70 THR HG21 H -11.757 -10.057 11.228 1.00 . A A . 70 THR HG21 1 1
14 46133 1 1 70 THR HG22 H -13.065 -11.189 11.575 1.00 . A A . 70 THR HG22 1 1
14 46134 1 1 70 THR HG23 H -12.897 -9.717 12.530 1.00 . A A . 70 THR HG23 1 1
14 46135 1 1 70 THR N N -12.270 -7.413 10.395 1.00 . A A . 70 THR N 1 1
14 46136 1 1 70 THR O O -14.580 -6.946 8.807 1.00 . A A . 70 THR O 1 1
14 46137 1 1 70 THR OG1 O -14.639 -8.696 11.325 1.00 . A A . 70 THR OG1 1 1
14 46138 1 1 71 LYS C C -14.543 -6.780 5.874 1.00 . A A . 71 LYS C 1 1
14 46139 1 1 71 LYS CA C -14.789 -8.216 6.326 1.00 . A A . 71 LYS CA 1 1
14 46140 1 1 71 LYS CB C -16.255 -8.386 6.731 1.00 . A A . 71 LYS CB 1 1
14 46141 1 1 71 LYS CD C -15.869 -10.621 7.827 1.00 . A A . 71 LYS CD 1 1
14 46142 1 1 71 LYS CE C -16.365 -12.051 7.957 1.00 . A A . 71 LYS CE 1 1
14 46143 1 1 71 LYS CG C -16.704 -9.835 6.832 1.00 . A A . 71 LYS CG 1 1
14 46144 1 1 71 LYS H H -13.333 -9.384 7.321 1.00 . A A . 71 LYS H 1 1
14 46145 1 1 71 LYS HA H -14.581 -8.878 5.500 1.00 . A A . 71 LYS HA 1 1
14 46146 1 1 71 LYS HB2 H -16.405 -7.919 7.694 1.00 . A A . 71 LYS HB2 1 1
14 46147 1 1 71 LYS HB3 H -16.878 -7.888 6.002 1.00 . A A . 71 LYS HB3 1 1
14 46148 1 1 71 LYS HD2 H -14.846 -10.638 7.488 1.00 . A A . 71 LYS HD2 1 1
14 46149 1 1 71 LYS HD3 H -15.926 -10.138 8.791 1.00 . A A . 71 LYS HD3 1 1
14 46150 1 1 71 LYS HE2 H -17.395 -12.033 8.284 1.00 . A A . 71 LYS HE2 1 1
14 46151 1 1 71 LYS HE3 H -16.303 -12.528 6.989 1.00 . A A . 71 LYS HE3 1 1
14 46152 1 1 71 LYS HG2 H -17.735 -9.861 7.149 1.00 . A A . 71 LYS HG2 1 1
14 46153 1 1 71 LYS HG3 H -16.613 -10.296 5.859 1.00 . A A . 71 LYS HG3 1 1
14 46154 1 1 71 LYS HZ1 H -15.927 -12.685 9.898 1.00 . A A . 71 LYS HZ1 1 1
14 46155 1 1 71 LYS HZ2 H -14.567 -12.532 8.904 1.00 . A A . 71 LYS HZ2 1 1
14 46156 1 1 71 LYS HZ3 H -15.612 -13.848 8.709 1.00 . A A . 71 LYS HZ3 1 1
14 46157 1 1 71 LYS N N -13.910 -8.600 7.427 1.00 . A A . 71 LYS N 1 1
14 46158 1 1 71 LYS NZ N -15.561 -12.833 8.935 1.00 . A A . 71 LYS NZ 1 1
14 46159 1 1 71 LYS O O -15.430 -6.144 5.308 1.00 . A A . 71 LYS O 1 1
14 46160 1 1 72 HIS C C -11.750 -4.925 4.811 1.00 . A A . 72 HIS C 1 1
14 46161 1 1 72 HIS CA C -12.982 -4.924 5.713 1.00 . A A . 72 HIS CA 1 1
14 46162 1 1 72 HIS CB C -12.727 -4.051 6.946 1.00 . A A . 72 HIS CB 1 1
14 46163 1 1 72 HIS CD2 C -15.246 -4.140 7.595 1.00 . A A . 72 HIS CD2 1 1
14 46164 1 1 72 HIS CE1 C -15.161 -2.877 9.384 1.00 . A A . 72 HIS CE1 1 1
14 46165 1 1 72 HIS CG C -13.958 -3.753 7.755 1.00 . A A . 72 HIS CG 1 1
14 46166 1 1 72 HIS H H -12.666 -6.842 6.554 1.00 . A A . 72 HIS H 1 1
14 46167 1 1 72 HIS HA H -13.814 -4.514 5.159 1.00 . A A . 72 HIS HA 1 1
14 46168 1 1 72 HIS HB2 H -12.025 -4.552 7.592 1.00 . A A . 72 HIS HB2 1 1
14 46169 1 1 72 HIS HB3 H -12.301 -3.110 6.629 1.00 . A A . 72 HIS HB3 1 1
14 46170 1 1 72 HIS HD1 H -13.153 -2.515 9.260 1.00 . A A . 72 HIS HD1 1 1
14 46171 1 1 72 HIS HD2 H -15.634 -4.764 6.807 1.00 . A A . 72 HIS HD2 1 1
14 46172 1 1 72 HIS HE1 H -15.446 -2.323 10.266 1.00 . A A . 72 HIS HE1 1 1
14 46173 1 1 72 HIS HE2 H -16.943 -3.647 8.733 1.00 . A A . 72 HIS HE2 1 1
14 46174 1 1 72 HIS N N -13.336 -6.282 6.109 1.00 . A A . 72 HIS N 1 1
14 46175 1 1 72 HIS ND1 N -13.941 -2.959 8.886 1.00 . A A . 72 HIS ND1 1 1
14 46176 1 1 72 HIS NE2 N -15.971 -3.583 8.620 1.00 . A A . 72 HIS NE2 1 1
14 46177 1 1 72 HIS O O -10.760 -4.254 5.098 1.00 . A A . 72 HIS O 1 1
14 46178 1 1 73 PHE C C -11.119 -6.425 1.471 1.00 . A A . 73 PHE C 1 1
14 46179 1 1 73 PHE CA C -10.692 -5.774 2.785 1.00 . A A . 73 PHE CA 1 1
14 46180 1 1 73 PHE CB C -9.538 -6.556 3.421 1.00 . A A . 73 PHE CB 1 1
14 46181 1 1 73 PHE CD1 C -8.413 -7.598 1.431 1.00 . A A . 73 PHE CD1 1 1
14 46182 1 1 73 PHE CD2 C -7.172 -6.049 2.753 1.00 . A A . 73 PHE CD2 1 1
14 46183 1 1 73 PHE CE1 C -7.322 -7.765 0.599 1.00 . A A . 73 PHE CE1 1 1
14 46184 1 1 73 PHE CE2 C -6.080 -6.212 1.924 1.00 . A A . 73 PHE CE2 1 1
14 46185 1 1 73 PHE CG C -8.350 -6.739 2.517 1.00 . A A . 73 PHE CG 1 1
14 46186 1 1 73 PHE CZ C -6.154 -7.071 0.846 1.00 . A A . 73 PHE CZ 1 1
14 46187 1 1 73 PHE H H -12.626 -6.205 3.542 1.00 . A A . 73 PHE H 1 1
14 46188 1 1 73 PHE HA H -10.361 -4.769 2.579 1.00 . A A . 73 PHE HA 1 1
14 46189 1 1 73 PHE HB2 H -9.202 -6.033 4.304 1.00 . A A . 73 PHE HB2 1 1
14 46190 1 1 73 PHE HB3 H -9.894 -7.537 3.706 1.00 . A A . 73 PHE HB3 1 1
14 46191 1 1 73 PHE HD1 H -9.326 -8.141 1.237 1.00 . A A . 73 PHE HD1 1 1
14 46192 1 1 73 PHE HD2 H -7.113 -5.377 3.596 1.00 . A A . 73 PHE HD2 1 1
14 46193 1 1 73 PHE HE1 H -7.383 -8.437 -0.246 1.00 . A A . 73 PHE HE1 1 1
14 46194 1 1 73 PHE HE2 H -5.167 -5.667 2.120 1.00 . A A . 73 PHE HE2 1 1
14 46195 1 1 73 PHE HZ H -5.301 -7.199 0.197 1.00 . A A . 73 PHE HZ 1 1
14 46196 1 1 73 PHE N N -11.813 -5.687 3.719 1.00 . A A . 73 PHE N 1 1
14 46197 1 1 73 PHE O O -12.008 -7.277 1.449 1.00 . A A . 73 PHE O 1 1
14 46198 1 1 74 ILE C C -9.752 -6.193 -1.986 1.00 . A A . 74 ILE C 1 1
14 46199 1 1 74 ILE CA C -10.810 -6.553 -0.942 1.00 . A A . 74 ILE CA 1 1
14 46200 1 1 74 ILE CB C -12.185 -6.040 -1.426 1.00 . A A . 74 ILE CB 1 1
14 46201 1 1 74 ILE CD1 C -13.825 -6.082 -3.370 1.00 . A A . 74 ILE CD1 1 1
14 46202 1 1 74 ILE CG1 C -12.480 -6.529 -2.846 1.00 . A A . 74 ILE CG1 1 1
14 46203 1 1 74 ILE CG2 C -12.233 -4.521 -1.366 1.00 . A A . 74 ILE CG2 1 1
14 46204 1 1 74 ILE H H -9.790 -5.325 0.451 1.00 . A A . 74 ILE H 1 1
14 46205 1 1 74 ILE HA H -10.866 -7.627 -0.855 1.00 . A A . 74 ILE HA 1 1
14 46206 1 1 74 ILE HB H -12.941 -6.422 -0.756 1.00 . A A . 74 ILE HB 1 1
14 46207 1 1 74 ILE HD11 H -14.417 -5.690 -2.556 1.00 . A A . 74 ILE HD11 1 1
14 46208 1 1 74 ILE HD12 H -14.336 -6.924 -3.814 1.00 . A A . 74 ILE HD12 1 1
14 46209 1 1 74 ILE HD13 H -13.684 -5.314 -4.115 1.00 . A A . 74 ILE HD13 1 1
14 46210 1 1 74 ILE HG12 H -11.725 -6.149 -3.516 1.00 . A A . 74 ILE HG12 1 1
14 46211 1 1 74 ILE HG13 H -12.459 -7.609 -2.861 1.00 . A A . 74 ILE HG13 1 1
14 46212 1 1 74 ILE HG21 H -11.861 -4.186 -0.408 1.00 . A A . 74 ILE HG21 1 1
14 46213 1 1 74 ILE HG22 H -13.252 -4.187 -1.493 1.00 . A A . 74 ILE HG22 1 1
14 46214 1 1 74 ILE HG23 H -11.618 -4.110 -2.152 1.00 . A A . 74 ILE HG23 1 1
14 46215 1 1 74 ILE N N -10.485 -6.010 0.373 1.00 . A A . 74 ILE N 1 1
14 46216 1 1 74 ILE O O -9.375 -5.031 -2.135 1.00 . A A . 74 ILE O 1 1
14 46217 1 1 75 TYR C C -8.940 -7.308 -5.130 1.00 . A A . 75 TYR C 1 1
14 46218 1 1 75 TYR CA C -8.303 -7.021 -3.775 1.00 . A A . 75 TYR CA 1 1
14 46219 1 1 75 TYR CB C -7.106 -7.948 -3.557 1.00 . A A . 75 TYR CB 1 1
14 46220 1 1 75 TYR CD1 C -5.319 -6.526 -4.636 1.00 . A A . 75 TYR CD1 1 1
14 46221 1 1 75 TYR CD2 C -5.577 -8.774 -5.385 1.00 . A A . 75 TYR CD2 1 1
14 46222 1 1 75 TYR CE1 C -4.286 -6.340 -5.537 1.00 . A A . 75 TYR CE1 1 1
14 46223 1 1 75 TYR CE2 C -4.547 -8.597 -6.288 1.00 . A A . 75 TYR CE2 1 1
14 46224 1 1 75 TYR CG C -5.981 -7.743 -4.545 1.00 . A A . 75 TYR CG 1 1
14 46225 1 1 75 TYR CZ C -3.905 -7.379 -6.359 1.00 . A A . 75 TYR CZ 1 1
14 46226 1 1 75 TYR H H -9.653 -8.107 -2.559 1.00 . A A . 75 TYR H 1 1
14 46227 1 1 75 TYR HA H -7.970 -5.993 -3.749 1.00 . A A . 75 TYR HA 1 1
14 46228 1 1 75 TYR HB2 H -6.709 -7.784 -2.565 1.00 . A A . 75 TYR HB2 1 1
14 46229 1 1 75 TYR HB3 H -7.436 -8.972 -3.642 1.00 . A A . 75 TYR HB3 1 1
14 46230 1 1 75 TYR HD1 H -5.622 -5.714 -3.990 1.00 . A A . 75 TYR HD1 1 1
14 46231 1 1 75 TYR HD2 H -6.081 -9.726 -5.328 1.00 . A A . 75 TYR HD2 1 1
14 46232 1 1 75 TYR HE1 H -3.785 -5.386 -5.592 1.00 . A A . 75 TYR HE1 1 1
14 46233 1 1 75 TYR HE2 H -4.248 -9.409 -6.932 1.00 . A A . 75 TYR HE2 1 1
14 46234 1 1 75 TYR HH H -2.333 -7.992 -7.281 1.00 . A A . 75 TYR HH 1 1
14 46235 1 1 75 TYR N N -9.297 -7.208 -2.721 1.00 . A A . 75 TYR N 1 1
14 46236 1 1 75 TYR O O -9.748 -8.228 -5.256 1.00 . A A . 75 TYR O 1 1
14 46237 1 1 75 TYR OH O -2.876 -7.200 -7.255 1.00 . A A . 75 TYR OH 1 1
14 46238 1 1 76 PHE C C -8.434 -5.897 -8.528 1.00 . A A . 76 PHE C 1 1
14 46239 1 1 76 PHE CA C -9.166 -6.716 -7.468 1.00 . A A . 76 PHE CA 1 1
14 46240 1 1 76 PHE CB C -10.651 -6.347 -7.447 1.00 . A A . 76 PHE CB 1 1
14 46241 1 1 76 PHE CD1 C -10.572 -4.450 -5.801 1.00 . A A . 76 PHE CD1 1 1
14 46242 1 1 76 PHE CD2 C -11.497 -4.042 -7.961 1.00 . A A . 76 PHE CD2 1 1
14 46243 1 1 76 PHE CE1 C -10.812 -3.136 -5.447 1.00 . A A . 76 PHE CE1 1 1
14 46244 1 1 76 PHE CE2 C -11.739 -2.726 -7.612 1.00 . A A . 76 PHE CE2 1 1
14 46245 1 1 76 PHE CG C -10.913 -4.917 -7.060 1.00 . A A . 76 PHE CG 1 1
14 46246 1 1 76 PHE CZ C -11.396 -2.272 -6.353 1.00 . A A . 76 PHE CZ 1 1
14 46247 1 1 76 PHE H H -7.952 -5.794 -5.992 1.00 . A A . 76 PHE H 1 1
14 46248 1 1 76 PHE HA H -9.073 -7.762 -7.714 1.00 . A A . 76 PHE HA 1 1
14 46249 1 1 76 PHE HB2 H -11.069 -6.507 -8.427 1.00 . A A . 76 PHE HB2 1 1
14 46250 1 1 76 PHE HB3 H -11.158 -6.983 -6.735 1.00 . A A . 76 PHE HB3 1 1
14 46251 1 1 76 PHE HD1 H -10.116 -5.123 -5.090 1.00 . A A . 76 PHE HD1 1 1
14 46252 1 1 76 PHE HD2 H -11.766 -4.394 -8.945 1.00 . A A . 76 PHE HD2 1 1
14 46253 1 1 76 PHE HE1 H -10.542 -2.784 -4.461 1.00 . A A . 76 PHE HE1 1 1
14 46254 1 1 76 PHE HE2 H -12.195 -2.053 -8.323 1.00 . A A . 76 PHE HE2 1 1
14 46255 1 1 76 PHE HZ H -11.583 -1.245 -6.078 1.00 . A A . 76 PHE HZ 1 1
14 46256 1 1 76 PHE N N -8.592 -6.521 -6.142 1.00 . A A . 76 PHE N 1 1
14 46257 1 1 76 PHE O O -8.090 -4.737 -8.310 1.00 . A A . 76 PHE O 1 1
14 46258 1 1 77 TYR C C -8.480 -4.953 -11.555 1.00 . A A . 77 TYR C 1 1
14 46259 1 1 77 TYR CA C -7.524 -5.869 -10.795 1.00 . A A . 77 TYR CA 1 1
14 46260 1 1 77 TYR CB C -6.932 -6.911 -11.750 1.00 . A A . 77 TYR CB 1 1
14 46261 1 1 77 TYR CD1 C -6.434 -8.826 -10.174 1.00 . A A . 77 TYR CD1 1 1
14 46262 1 1 77 TYR CD2 C -4.618 -7.844 -11.363 1.00 . A A . 77 TYR CD2 1 1
14 46263 1 1 77 TYR CE1 C -5.563 -9.707 -9.562 1.00 . A A . 77 TYR CE1 1 1
14 46264 1 1 77 TYR CE2 C -3.741 -8.723 -10.757 1.00 . A A . 77 TYR CE2 1 1
14 46265 1 1 77 TYR CG C -5.978 -7.879 -11.084 1.00 . A A . 77 TYR CG 1 1
14 46266 1 1 77 TYR CZ C -4.218 -9.653 -9.857 1.00 . A A . 77 TYR CZ 1 1
14 46267 1 1 77 TYR H H -8.516 -7.443 -9.791 1.00 . A A . 77 TYR H 1 1
14 46268 1 1 77 TYR HA H -6.722 -5.272 -10.387 1.00 . A A . 77 TYR HA 1 1
14 46269 1 1 77 TYR HB2 H -7.735 -7.485 -12.184 1.00 . A A . 77 TYR HB2 1 1
14 46270 1 1 77 TYR HB3 H -6.394 -6.403 -12.537 1.00 . A A . 77 TYR HB3 1 1
14 46271 1 1 77 TYR HD1 H -7.487 -8.872 -9.946 1.00 . A A . 77 TYR HD1 1 1
14 46272 1 1 77 TYR HD2 H -4.245 -7.114 -12.068 1.00 . A A . 77 TYR HD2 1 1
14 46273 1 1 77 TYR HE1 H -5.937 -10.435 -8.858 1.00 . A A . 77 TYR HE1 1 1
14 46274 1 1 77 TYR HE2 H -2.687 -8.679 -10.988 1.00 . A A . 77 TYR HE2 1 1
14 46275 1 1 77 TYR HH H -2.911 -10.089 -8.517 1.00 . A A . 77 TYR HH 1 1
14 46276 1 1 77 TYR N N -8.207 -6.520 -9.683 1.00 . A A . 77 TYR N 1 1
14 46277 1 1 77 TYR O O -9.669 -5.246 -11.671 1.00 . A A . 77 TYR O 1 1
14 46278 1 1 77 TYR OH O -3.347 -10.528 -9.250 1.00 . A A . 77 TYR OH 1 1
14 46279 1 1 78 LEU C C -7.909 -1.827 -13.492 1.00 . A A . 78 LEU C 1 1
14 46280 1 1 78 LEU CA C -8.770 -2.885 -12.810 1.00 . A A . 78 LEU CA 1 1
14 46281 1 1 78 LEU CB C -9.772 -2.208 -11.874 1.00 . A A . 78 LEU CB 1 1
14 46282 1 1 78 LEU CD1 C -11.342 -1.638 -13.753 1.00 . A A . 78 LEU CD1 1 1
14 46283 1 1 78 LEU CD2 C -11.624 -0.561 -11.511 1.00 . A A . 78 LEU CD2 1 1
14 46284 1 1 78 LEU CG C -10.624 -1.112 -12.517 1.00 . A A . 78 LEU CG 1 1
14 46285 1 1 78 LEU H H -7.004 -3.663 -11.938 1.00 . A A . 78 LEU H 1 1
14 46286 1 1 78 LEU HA H -9.312 -3.431 -13.566 1.00 . A A . 78 LEU HA 1 1
14 46287 1 1 78 LEU HB2 H -10.430 -2.965 -11.478 1.00 . A A . 78 LEU HB2 1 1
14 46288 1 1 78 LEU HB3 H -9.223 -1.770 -11.056 1.00 . A A . 78 LEU HB3 1 1
14 46289 1 1 78 LEU HD11 H -11.093 -2.677 -13.900 1.00 . A A . 78 LEU HD11 1 1
14 46290 1 1 78 LEU HD12 H -11.034 -1.067 -14.617 1.00 . A A . 78 LEU HD12 1 1
14 46291 1 1 78 LEU HD13 H -12.410 -1.538 -13.621 1.00 . A A . 78 LEU HD13 1 1
14 46292 1 1 78 LEU HD21 H -12.171 -1.378 -11.065 1.00 . A A . 78 LEU HD21 1 1
14 46293 1 1 78 LEU HD22 H -12.314 0.101 -12.014 1.00 . A A . 78 LEU HD22 1 1
14 46294 1 1 78 LEU HD23 H -11.098 -0.017 -10.742 1.00 . A A . 78 LEU HD23 1 1
14 46295 1 1 78 LEU HG H -9.981 -0.300 -12.827 1.00 . A A . 78 LEU HG 1 1
14 46296 1 1 78 LEU N N -7.955 -3.844 -12.066 1.00 . A A . 78 LEU N 1 1
14 46297 1 1 78 LEU O O -6.938 -1.334 -12.918 1.00 . A A . 78 LEU O 1 1
14 46298 1 1 79 GLY C C -6.079 -0.799 -15.602 1.00 . A A . 79 GLY C 1 1
14 46299 1 1 79 GLY CA C -7.550 -0.468 -15.467 1.00 . A A . 79 GLY CA 1 1
14 46300 1 1 79 GLY H H -9.067 -1.901 -15.123 1.00 . A A . 79 GLY H 1 1
14 46301 1 1 79 GLY HA2 H -7.979 -0.384 -16.454 1.00 . A A . 79 GLY HA2 1 1
14 46302 1 1 79 GLY HA3 H -7.649 0.483 -14.963 1.00 . A A . 79 GLY HA3 1 1
14 46303 1 1 79 GLY N N -8.282 -1.474 -14.722 1.00 . A A . 79 GLY N 1 1
14 46304 1 1 79 GLY O O -5.222 0.070 -15.439 1.00 . A A . 79 GLY O 1 1
14 46305 1 1 80 GLN C C -3.595 -2.169 -14.807 1.00 . A A . 80 GLN C 1 1
14 46306 1 1 80 GLN CA C -4.414 -2.510 -16.047 1.00 . A A . 80 GLN CA 1 1
14 46307 1 1 80 GLN CB C -3.776 -1.877 -17.285 1.00 . A A . 80 GLN CB 1 1
14 46308 1 1 80 GLN CD C -4.537 -3.691 -18.871 1.00 . A A . 80 GLN CD 1 1
14 46309 1 1 80 GLN CG C -4.500 -2.203 -18.580 1.00 . A A . 80 GLN CG 1 1
14 46310 1 1 80 GLN H H -6.517 -2.703 -16.008 1.00 . A A . 80 GLN H 1 1
14 46311 1 1 80 GLN HA H -4.433 -3.581 -16.169 1.00 . A A . 80 GLN HA 1 1
14 46312 1 1 80 GLN HB2 H -3.769 -0.803 -17.162 1.00 . A A . 80 GLN HB2 1 1
14 46313 1 1 80 GLN HB3 H -2.758 -2.225 -17.370 1.00 . A A . 80 GLN HB3 1 1
14 46314 1 1 80 GLN HE21 H -3.536 -3.408 -20.565 1.00 . A A . 80 GLN HE21 1 1
14 46315 1 1 80 GLN HE22 H -3.961 -5.046 -20.209 1.00 . A A . 80 GLN HE22 1 1
14 46316 1 1 80 GLN HG2 H -5.516 -1.841 -18.511 1.00 . A A . 80 GLN HG2 1 1
14 46317 1 1 80 GLN HG3 H -3.996 -1.704 -19.395 1.00 . A A . 80 GLN HG3 1 1
14 46318 1 1 80 GLN N N -5.788 -2.058 -15.896 1.00 . A A . 80 GLN N 1 1
14 46319 1 1 80 GLN NE2 N -3.952 -4.089 -19.994 1.00 . A A . 80 GLN NE2 1 1
14 46320 1 1 80 GLN O O -2.404 -1.865 -14.897 1.00 . A A . 80 GLN O 1 1
14 46321 1 1 80 GLN OE1 O -5.084 -4.475 -18.094 1.00 . A A . 80 GLN OE1 1 1
14 46322 1 1 81 VAL C C -4.355 -2.567 -11.224 1.00 . A A . 81 VAL C 1 1
14 46323 1 1 81 VAL CA C -3.591 -1.933 -12.381 1.00 . A A . 81 VAL CA 1 1
14 46324 1 1 81 VAL CB C -3.475 -0.414 -12.140 1.00 . A A . 81 VAL CB 1 1
14 46325 1 1 81 VAL CG1 C -2.575 0.228 -13.186 1.00 . A A . 81 VAL CG1 1 1
14 46326 1 1 81 VAL CG2 C -4.848 0.238 -12.140 1.00 . A A . 81 VAL CG2 1 1
14 46327 1 1 81 VAL H H -5.192 -2.481 -13.649 1.00 . A A . 81 VAL H 1 1
14 46328 1 1 81 VAL HA H -2.595 -2.350 -12.414 1.00 . A A . 81 VAL HA 1 1
14 46329 1 1 81 VAL HB H -3.027 -0.257 -11.169 1.00 . A A . 81 VAL HB 1 1
14 46330 1 1 81 VAL HG11 H -3.069 0.203 -14.147 1.00 . A A . 81 VAL HG11 1 1
14 46331 1 1 81 VAL HG12 H -1.646 -0.318 -13.244 1.00 . A A . 81 VAL HG12 1 1
14 46332 1 1 81 VAL HG13 H -2.376 1.252 -12.910 1.00 . A A . 81 VAL HG13 1 1
14 46333 1 1 81 VAL HG21 H -4.752 1.284 -11.887 1.00 . A A . 81 VAL HG21 1 1
14 46334 1 1 81 VAL HG22 H -5.480 -0.250 -11.413 1.00 . A A . 81 VAL HG22 1 1
14 46335 1 1 81 VAL HG23 H -5.290 0.145 -13.122 1.00 . A A . 81 VAL HG23 1 1
14 46336 1 1 81 VAL N N -4.245 -2.229 -13.649 1.00 . A A . 81 VAL N 1 1
14 46337 1 1 81 VAL O O -5.575 -2.443 -11.130 1.00 . A A . 81 VAL O 1 1
14 46338 1 1 82 ALA C C -4.742 -2.915 -8.181 1.00 . A A . 82 ALA C 1 1
14 46339 1 1 82 ALA CA C -4.240 -3.920 -9.209 1.00 . A A . 82 ALA CA 1 1
14 46340 1 1 82 ALA CB C -3.248 -4.878 -8.570 1.00 . A A . 82 ALA CB 1 1
14 46341 1 1 82 ALA H H -2.661 -3.326 -10.484 1.00 . A A . 82 ALA H 1 1
14 46342 1 1 82 ALA HA H -5.078 -4.499 -9.570 1.00 . A A . 82 ALA HA 1 1
14 46343 1 1 82 ALA HB1 H -3.354 -5.857 -9.014 1.00 . A A . 82 ALA HB1 1 1
14 46344 1 1 82 ALA HB2 H -3.440 -4.941 -7.510 1.00 . A A . 82 ALA HB2 1 1
14 46345 1 1 82 ALA HB3 H -2.243 -4.517 -8.732 1.00 . A A . 82 ALA HB3 1 1
14 46346 1 1 82 ALA N N -3.629 -3.256 -10.353 1.00 . A A . 82 ALA N 1 1
14 46347 1 1 82 ALA O O -3.977 -2.095 -7.676 1.00 . A A . 82 ALA O 1 1
14 46348 1 1 83 ILE C C -6.783 -2.807 -5.539 1.00 . A A . 83 ILE C 1 1
14 46349 1 1 83 ILE CA C -6.637 -2.104 -6.885 1.00 . A A . 83 ILE CA 1 1
14 46350 1 1 83 ILE CB C -8.019 -1.596 -7.349 1.00 . A A . 83 ILE CB 1 1
14 46351 1 1 83 ILE CD1 C -9.189 -0.231 -9.152 1.00 . A A . 83 ILE CD1 1 1
14 46352 1 1 83 ILE CG1 C -7.883 -0.813 -8.658 1.00 . A A . 83 ILE CG1 1 1
14 46353 1 1 83 ILE CG2 C -8.660 -0.728 -6.275 1.00 . A A . 83 ILE CG2 1 1
14 46354 1 1 83 ILE H H -6.585 -3.680 -8.298 1.00 . A A . 83 ILE H 1 1
14 46355 1 1 83 ILE HA H -5.984 -1.252 -6.764 1.00 . A A . 83 ILE HA 1 1
14 46356 1 1 83 ILE HB H -8.656 -2.451 -7.514 1.00 . A A . 83 ILE HB 1 1
14 46357 1 1 83 ILE HD11 H -9.899 -1.027 -9.315 1.00 . A A . 83 ILE HD11 1 1
14 46358 1 1 83 ILE HD12 H -9.020 0.297 -10.078 1.00 . A A . 83 ILE HD12 1 1
14 46359 1 1 83 ILE HD13 H -9.580 0.453 -8.413 1.00 . A A . 83 ILE HD13 1 1
14 46360 1 1 83 ILE HG12 H -7.191 0.002 -8.512 1.00 . A A . 83 ILE HG12 1 1
14 46361 1 1 83 ILE HG13 H -7.500 -1.471 -9.425 1.00 . A A . 83 ILE HG13 1 1
14 46362 1 1 83 ILE HG21 H -7.990 0.080 -6.018 1.00 . A A . 83 ILE HG21 1 1
14 46363 1 1 83 ILE HG22 H -8.853 -1.326 -5.397 1.00 . A A . 83 ILE HG22 1 1
14 46364 1 1 83 ILE HG23 H -9.589 -0.322 -6.646 1.00 . A A . 83 ILE HG23 1 1
14 46365 1 1 83 ILE N N -6.031 -2.996 -7.866 1.00 . A A . 83 ILE N 1 1
14 46366 1 1 83 ILE O O -6.961 -4.023 -5.478 1.00 . A A . 83 ILE O 1 1
14 46367 1 1 84 LEU C C -7.576 -1.626 -2.203 1.00 . A A . 84 LEU C 1 1
14 46368 1 1 84 LEU CA C -6.822 -2.584 -3.119 1.00 . A A . 84 LEU CA 1 1
14 46369 1 1 84 LEU CB C -5.435 -2.875 -2.542 1.00 . A A . 84 LEU CB 1 1
14 46370 1 1 84 LEU CD1 C -6.140 -4.803 -1.099 1.00 . A A . 84 LEU CD1 1 1
14 46371 1 1 84 LEU CD2 C -4.000 -3.599 -0.619 1.00 . A A . 84 LEU CD2 1 1
14 46372 1 1 84 LEU CG C -5.427 -3.459 -1.128 1.00 . A A . 84 LEU CG 1 1
14 46373 1 1 84 LEU H H -6.557 -1.071 -4.575 1.00 . A A . 84 LEU H 1 1
14 46374 1 1 84 LEU HA H -7.373 -3.508 -3.188 1.00 . A A . 84 LEU HA 1 1
14 46375 1 1 84 LEU HB2 H -4.933 -3.569 -3.200 1.00 . A A . 84 LEU HB2 1 1
14 46376 1 1 84 LEU HB3 H -4.878 -1.951 -2.528 1.00 . A A . 84 LEU HB3 1 1
14 46377 1 1 84 LEU HD11 H -6.715 -4.928 -2.005 1.00 . A A . 84 LEU HD11 1 1
14 46378 1 1 84 LEU HD12 H -6.800 -4.843 -0.246 1.00 . A A . 84 LEU HD12 1 1
14 46379 1 1 84 LEU HD13 H -5.410 -5.596 -1.026 1.00 . A A . 84 LEU HD13 1 1
14 46380 1 1 84 LEU HD21 H -3.325 -3.694 -1.458 1.00 . A A . 84 LEU HD21 1 1
14 46381 1 1 84 LEU HD22 H -3.923 -4.478 0.004 1.00 . A A . 84 LEU HD22 1 1
14 46382 1 1 84 LEU HD23 H -3.735 -2.724 -0.042 1.00 . A A . 84 LEU HD23 1 1
14 46383 1 1 84 LEU HG H -5.955 -2.789 -0.465 1.00 . A A . 84 LEU HG 1 1
14 46384 1 1 84 LEU N N -6.702 -2.034 -4.463 1.00 . A A . 84 LEU N 1 1
14 46385 1 1 84 LEU O O -7.398 -0.410 -2.275 1.00 . A A . 84 LEU O 1 1
14 46386 1 1 85 LEU C C -9.493 -2.184 0.856 1.00 . A A . 85 LEU C 1 1
14 46387 1 1 85 LEU CA C -9.209 -1.390 -0.413 1.00 . A A . 85 LEU CA 1 1
14 46388 1 1 85 LEU CB C -10.525 -0.953 -1.059 1.00 . A A . 85 LEU CB 1 1
14 46389 1 1 85 LEU CD1 C -10.744 1.185 0.232 1.00 . A A . 85 LEU CD1 1 1
14 46390 1 1 85 LEU CD2 C -12.753 0.176 -0.864 1.00 . A A . 85 LEU CD2 1 1
14 46391 1 1 85 LEU CG C -11.435 -0.111 -0.163 1.00 . A A . 85 LEU CG 1 1
14 46392 1 1 85 LEU H H -8.519 -3.162 -1.340 1.00 . A A . 85 LEU H 1 1
14 46393 1 1 85 LEU HA H -8.633 -0.514 -0.156 1.00 . A A . 85 LEU HA 1 1
14 46394 1 1 85 LEU HB2 H -10.293 -0.380 -1.945 1.00 . A A . 85 LEU HB2 1 1
14 46395 1 1 85 LEU HB3 H -11.068 -1.839 -1.355 1.00 . A A . 85 LEU HB3 1 1
14 46396 1 1 85 LEU HD11 H -10.259 1.058 1.188 1.00 . A A . 85 LEU HD11 1 1
14 46397 1 1 85 LEU HD12 H -11.476 1.977 0.301 1.00 . A A . 85 LEU HD12 1 1
14 46398 1 1 85 LEU HD13 H -10.006 1.442 -0.516 1.00 . A A . 85 LEU HD13 1 1
14 46399 1 1 85 LEU HD21 H -12.610 0.136 -1.933 1.00 . A A . 85 LEU HD21 1 1
14 46400 1 1 85 LEU HD22 H -13.104 1.158 -0.584 1.00 . A A . 85 LEU HD22 1 1
14 46401 1 1 85 LEU HD23 H -13.485 -0.564 -0.570 1.00 . A A . 85 LEU HD23 1 1
14 46402 1 1 85 LEU HG H -11.649 -0.663 0.741 1.00 . A A . 85 LEU HG 1 1
14 46403 1 1 85 LEU N N -8.422 -2.185 -1.345 1.00 . A A . 85 LEU N 1 1
14 46404 1 1 85 LEU O O -9.781 -3.379 0.800 1.00 . A A . 85 LEU O 1 1
14 46405 1 1 86 PHE C C -9.640 -1.162 4.423 1.00 . A A . 86 PHE C 1 1
14 46406 1 1 86 PHE CA C -9.642 -2.171 3.280 1.00 . A A . 86 PHE CA 1 1
14 46407 1 1 86 PHE CB C -8.581 -3.249 3.533 1.00 . A A . 86 PHE CB 1 1
14 46408 1 1 86 PHE CD1 C -6.589 -2.287 2.335 1.00 . A A . 86 PHE CD1 1 1
14 46409 1 1 86 PHE CD2 C -6.415 -2.713 4.673 1.00 . A A . 86 PHE CD2 1 1
14 46410 1 1 86 PHE CE1 C -5.288 -1.822 2.318 1.00 . A A . 86 PHE CE1 1 1
14 46411 1 1 86 PHE CE2 C -5.113 -2.251 4.663 1.00 . A A . 86 PHE CE2 1 1
14 46412 1 1 86 PHE CG C -7.167 -2.738 3.512 1.00 . A A . 86 PHE CG 1 1
14 46413 1 1 86 PHE CZ C -4.549 -1.804 3.485 1.00 . A A . 86 PHE CZ 1 1
14 46414 1 1 86 PHE H H -9.164 -0.563 1.983 1.00 . A A . 86 PHE H 1 1
14 46415 1 1 86 PHE HA H -10.613 -2.640 3.234 1.00 . A A . 86 PHE HA 1 1
14 46416 1 1 86 PHE HB2 H -8.755 -3.694 4.500 1.00 . A A . 86 PHE HB2 1 1
14 46417 1 1 86 PHE HB3 H -8.668 -4.011 2.773 1.00 . A A . 86 PHE HB3 1 1
14 46418 1 1 86 PHE HD1 H -7.165 -2.300 1.423 1.00 . A A . 86 PHE HD1 1 1
14 46419 1 1 86 PHE HD2 H -6.854 -3.061 5.596 1.00 . A A . 86 PHE HD2 1 1
14 46420 1 1 86 PHE HE1 H -4.849 -1.475 1.395 1.00 . A A . 86 PHE HE1 1 1
14 46421 1 1 86 PHE HE2 H -4.539 -2.236 5.576 1.00 . A A . 86 PHE HE2 1 1
14 46422 1 1 86 PHE HZ H -3.531 -1.443 3.475 1.00 . A A . 86 PHE HZ 1 1
14 46423 1 1 86 PHE N N -9.400 -1.516 2.000 1.00 . A A . 86 PHE N 1 1
14 46424 1 1 86 PHE O O -8.646 -0.476 4.657 1.00 . A A . 86 PHE O 1 1
14 46425 1 1 87 LYS C C -10.367 -0.756 7.544 1.00 . A A . 87 LYS C 1 1
14 46426 1 1 87 LYS CA C -10.890 -0.150 6.252 1.00 . A A . 87 LYS CA 1 1
14 46427 1 1 87 LYS CB C -12.343 0.280 6.450 1.00 . A A . 87 LYS CB 1 1
14 46428 1 1 87 LYS CD C -14.674 -0.388 7.166 1.00 . A A . 87 LYS CD 1 1
14 46429 1 1 87 LYS CE C -14.722 0.419 8.458 1.00 . A A . 87 LYS CE 1 1
14 46430 1 1 87 LYS CG C -13.265 -0.865 6.833 1.00 . A A . 87 LYS CG 1 1
14 46431 1 1 87 LYS H H -11.521 -1.651 4.900 1.00 . A A . 87 LYS H 1 1
14 46432 1 1 87 LYS HA H -10.299 0.719 6.023 1.00 . A A . 87 LYS HA 1 1
14 46433 1 1 87 LYS HB2 H -12.377 1.022 7.229 1.00 . A A . 87 LYS HB2 1 1
14 46434 1 1 87 LYS HB3 H -12.706 0.715 5.534 1.00 . A A . 87 LYS HB3 1 1
14 46435 1 1 87 LYS HD2 H -15.031 0.230 6.359 1.00 . A A . 87 LYS HD2 1 1
14 46436 1 1 87 LYS HD3 H -15.316 -1.251 7.269 1.00 . A A . 87 LYS HD3 1 1
14 46437 1 1 87 LYS HE2 H -15.751 0.509 8.769 1.00 . A A . 87 LYS HE2 1 1
14 46438 1 1 87 LYS HE3 H -14.164 -0.112 9.216 1.00 . A A . 87 LYS HE3 1 1
14 46439 1 1 87 LYS HG2 H -13.321 -1.557 6.008 1.00 . A A . 87 LYS HG2 1 1
14 46440 1 1 87 LYS HG3 H -12.851 -1.365 7.696 1.00 . A A . 87 LYS HG3 1 1
14 46441 1 1 87 LYS HZ1 H -14.776 2.488 8.734 1.00 . A A . 87 LYS HZ1 1 1
14 46442 1 1 87 LYS HZ2 H -14.036 2.011 7.290 1.00 . A A . 87 LYS HZ2 1 1
14 46443 1 1 87 LYS HZ3 H -13.216 1.835 8.760 1.00 . A A . 87 LYS HZ3 1 1
14 46444 1 1 87 LYS N N -10.762 -1.077 5.134 1.00 . A A . 87 LYS N 1 1
14 46445 1 1 87 LYS NZ N -14.147 1.784 8.298 1.00 . A A . 87 LYS NZ 1 1
14 46446 1 1 87 LYS O O -10.080 -1.950 7.618 1.00 . A A . 87 LYS O 1 1
14 46447 1 1 88 SER C C -10.330 0.542 10.973 1.00 . A A . 88 SER C 1 1
14 46448 1 1 88 SER CA C -9.778 -0.351 9.870 1.00 . A A . 88 SER CA 1 1
14 46449 1 1 88 SER CB C -8.251 -0.325 9.903 1.00 . A A . 88 SER CB 1 1
14 46450 1 1 88 SER H H -10.508 1.026 8.437 1.00 . A A . 88 SER H 1 1
14 46451 1 1 88 SER HA H -10.122 -1.364 10.032 1.00 . A A . 88 SER HA 1 1
14 46452 1 1 88 SER HB2 H -7.864 -0.969 9.127 1.00 . A A . 88 SER HB2 1 1
14 46453 1 1 88 SER HB3 H -7.910 0.687 9.735 1.00 . A A . 88 SER HB3 1 1
14 46454 1 1 88 SER HG H -7.000 -0.241 11.409 1.00 . A A . 88 SER HG 1 1
14 46455 1 1 88 SER N N -10.257 0.085 8.565 1.00 . A A . 88 SER N 1 1
14 46456 1 1 88 SER O O -10.264 1.769 10.887 1.00 . A A . 88 SER O 1 1
14 46457 1 1 88 SER OG O -7.759 -0.771 11.155 1.00 . A A . 88 SER OG 1 1
14 46458 1 1 89 GLY C C -10.404 1.550 13.797 1.00 . A A . 89 GLY C 1 1
14 46459 1 1 89 GLY CA C -11.433 0.666 13.119 1.00 . A A . 89 GLY CA 1 1
14 46460 1 1 89 GLY H H -10.898 -1.061 12.018 1.00 . A A . 89 GLY H 1 1
14 46461 1 1 89 GLY HA2 H -12.237 1.287 12.753 1.00 . A A . 89 GLY HA2 1 1
14 46462 1 1 89 GLY HA3 H -11.829 -0.029 13.845 1.00 . A A . 89 GLY HA3 1 1
14 46463 1 1 89 GLY N N -10.875 -0.083 12.009 1.00 . A A . 89 GLY N 1 1
14 46464 1 1 89 GLY O O -9.397 1.008 14.300 1.00 . A A . 89 GLY O 1 1
14 46465 1 1 89 GLY OXT O -10.606 2.782 13.827 1.00 . A A . 89 GLY OXT 1 1
14 46466 2 1 1 MET C C 28.247 -3.017 10.631 1.00 . B B . 1 MET C 1 1
14 46467 2 1 1 MET CA C 29.748 -3.183 10.419 1.00 . B B . 1 MET CA 1 1
14 46468 2 1 1 MET CB C 30.440 -3.470 11.753 1.00 . B B . 1 MET CB 1 1
14 46469 2 1 1 MET CE C 32.332 -2.520 14.107 1.00 . B B . 1 MET CE 1 1
14 46470 2 1 1 MET CG C 31.938 -3.693 11.627 1.00 . B B . 1 MET CG 1 1
14 46471 2 1 1 MET H1 H 31.278 -2.209 9.446 1.00 . B B . 1 MET H1 1 1
14 46472 2 1 1 MET H2 H 30.436 -1.250 10.594 1.00 . B B . 1 MET H2 1 1
14 46473 2 1 1 MET H3 H 29.710 -1.618 9.083 1.00 . B B . 1 MET H3 1 1
14 46474 2 1 1 MET HA H 29.922 -4.006 9.744 1.00 . B B . 1 MET HA 1 1
14 46475 2 1 1 MET HB2 H 30.276 -2.634 12.417 1.00 . B B . 1 MET HB2 1 1
14 46476 2 1 1 MET HB3 H 30.002 -4.355 12.189 1.00 . B B . 1 MET HB3 1 1
14 46477 2 1 1 MET HE1 H 33.197 -2.195 14.665 1.00 . B B . 1 MET HE1 1 1
14 46478 2 1 1 MET HE2 H 31.514 -2.711 14.789 1.00 . B B . 1 MET HE2 1 1
14 46479 2 1 1 MET HE3 H 32.044 -1.752 13.407 1.00 . B B . 1 MET HE3 1 1
14 46480 2 1 1 MET HG2 H 32.109 -4.537 10.975 1.00 . B B . 1 MET HG2 1 1
14 46481 2 1 1 MET HG3 H 32.385 -2.809 11.196 1.00 . B B . 1 MET HG3 1 1
14 46482 2 1 1 MET N N 30.347 -1.954 9.832 1.00 . B B . 1 MET N 1 1
14 46483 2 1 1 MET O O 27.462 -3.907 10.303 1.00 . B B . 1 MET O 1 1
14 46484 2 1 1 MET SD S 32.726 -4.022 13.215 1.00 . B B . 1 MET SD 1 1
14 46485 2 1 2 CYS C C 25.648 -1.579 10.141 1.00 . B B . 2 CYS C 1 1
14 46486 2 1 2 CYS CA C 26.448 -1.590 11.440 1.00 . B B . 2 CYS CA 1 1
14 46487 2 1 2 CYS CB C 26.299 -0.247 12.156 1.00 . B B . 2 CYS CB 1 1
14 46488 2 1 2 CYS H H 28.528 -1.203 11.422 1.00 . B B . 2 CYS H 1 1
14 46489 2 1 2 CYS HA H 26.064 -2.372 12.077 1.00 . B B . 2 CYS HA 1 1
14 46490 2 1 2 CYS HB2 H 26.698 0.534 11.527 1.00 . B B . 2 CYS HB2 1 1
14 46491 2 1 2 CYS HB3 H 25.250 -0.058 12.333 1.00 . B B . 2 CYS HB3 1 1
14 46492 2 1 2 CYS HG H 27.590 0.692 13.803 1.00 . B B . 2 CYS HG 1 1
14 46493 2 1 2 CYS N N 27.855 -1.874 11.183 1.00 . B B . 2 CYS N 1 1
14 46494 2 1 2 CYS O O 24.559 -2.149 10.067 1.00 . B B . 2 CYS O 1 1
14 46495 2 1 2 CYS SG S 27.150 -0.160 13.748 1.00 . B B . 2 CYS SG 1 1
14 46496 2 1 3 ASP C C 24.209 -0.080 7.941 1.00 . B B . 3 ASP C 1 1
14 46497 2 1 3 ASP CA C 25.530 -0.832 7.824 1.00 . B B . 3 ASP CA 1 1
14 46498 2 1 3 ASP CB C 25.286 -2.230 7.251 1.00 . B B . 3 ASP CB 1 1
14 46499 2 1 3 ASP CG C 26.571 -3.010 7.056 1.00 . B B . 3 ASP CG 1 1
14 46500 2 1 3 ASP H H 27.063 -0.488 9.244 1.00 . B B . 3 ASP H 1 1
14 46501 2 1 3 ASP HA H 26.182 -0.288 7.156 1.00 . B B . 3 ASP HA 1 1
14 46502 2 1 3 ASP HB2 H 24.651 -2.783 7.926 1.00 . B B . 3 ASP HB2 1 1
14 46503 2 1 3 ASP HB3 H 24.792 -2.139 6.294 1.00 . B B . 3 ASP HB3 1 1
14 46504 2 1 3 ASP N N 26.194 -0.923 9.121 1.00 . B B . 3 ASP N 1 1
14 46505 2 1 3 ASP O O 23.413 -0.338 8.843 1.00 . B B . 3 ASP O 1 1
14 46506 2 1 3 ASP OD1 O 27.440 -2.540 6.291 1.00 . B B . 3 ASP OD1 1 1
14 46507 2 1 3 ASP OD2 O 26.710 -4.088 7.671 1.00 . B B . 3 ASP OD2 1 1
14 46508 2 1 4 ARG C C 22.737 2.588 5.824 1.00 . B B . 4 ARG C 1 1
14 46509 2 1 4 ARG CA C 22.758 1.648 7.025 1.00 . B B . 4 ARG CA 1 1
14 46510 2 1 4 ARG CB C 22.658 2.448 8.331 1.00 . B B . 4 ARG CB 1 1
14 46511 2 1 4 ARG CD C 20.915 4.146 7.634 1.00 . B B . 4 ARG CD 1 1
14 46512 2 1 4 ARG CG C 21.282 3.042 8.613 1.00 . B B . 4 ARG CG 1 1
14 46513 2 1 4 ARG CZ C 21.871 6.241 6.757 1.00 . B B . 4 ARG CZ 1 1
14 46514 2 1 4 ARG H H 24.655 1.016 6.330 1.00 . B B . 4 ARG H 1 1
14 46515 2 1 4 ARG HA H 21.919 0.971 6.956 1.00 . B B . 4 ARG HA 1 1
14 46516 2 1 4 ARG HB2 H 22.913 1.796 9.154 1.00 . B B . 4 ARG HB2 1 1
14 46517 2 1 4 ARG HB3 H 23.373 3.256 8.295 1.00 . B B . 4 ARG HB3 1 1
14 46518 2 1 4 ARG HD2 H 20.774 3.717 6.657 1.00 . B B . 4 ARG HD2 1 1
14 46519 2 1 4 ARG HD3 H 19.989 4.598 7.959 1.00 . B B . 4 ARG HD3 1 1
14 46520 2 1 4 ARG HE H 22.728 5.084 8.138 1.00 . B B . 4 ARG HE 1 1
14 46521 2 1 4 ARG HG2 H 20.545 2.257 8.541 1.00 . B B . 4 ARG HG2 1 1
14 46522 2 1 4 ARG HG3 H 21.277 3.446 9.614 1.00 . B B . 4 ARG HG3 1 1
14 46523 2 1 4 ARG HH11 H 20.084 5.734 5.954 1.00 . B B . 4 ARG HH11 1 1
14 46524 2 1 4 ARG HH12 H 20.776 7.205 5.356 1.00 . B B . 4 ARG HH12 1 1
14 46525 2 1 4 ARG HH21 H 23.638 7.019 7.353 1.00 . B B . 4 ARG HH21 1 1
14 46526 2 1 4 ARG HH22 H 22.793 7.935 6.151 1.00 . B B . 4 ARG HH22 1 1
14 46527 2 1 4 ARG N N 23.982 0.854 7.023 1.00 . B B . 4 ARG N 1 1
14 46528 2 1 4 ARG NE N 21.944 5.181 7.558 1.00 . B B . 4 ARG NE 1 1
14 46529 2 1 4 ARG NH1 N 20.825 6.407 5.957 1.00 . B B . 4 ARG NH1 1 1
14 46530 2 1 4 ARG NH2 N 22.848 7.139 6.753 1.00 . B B . 4 ARG NH2 1 1
14 46531 2 1 4 ARG O O 23.693 3.325 5.583 1.00 . B B . 4 ARG O 1 1
14 46532 2 1 5 LYS C C 20.011 3.785 3.709 1.00 . B B . 5 LYS C 1 1
14 46533 2 1 5 LYS CA C 21.486 3.405 3.896 1.00 . B B . 5 LYS CA 1 1
14 46534 2 1 5 LYS CB C 22.034 2.685 2.657 1.00 . B B . 5 LYS CB 1 1
14 46535 2 1 5 LYS CD C 24.384 3.574 2.783 1.00 . B B . 5 LYS CD 1 1
14 46536 2 1 5 LYS CE C 25.854 3.216 2.918 1.00 . B B . 5 LYS CE 1 1
14 46537 2 1 5 LYS CG C 23.510 2.330 2.757 1.00 . B B . 5 LYS CG 1 1
14 46538 2 1 5 LYS H H 20.913 1.949 5.319 1.00 . B B . 5 LYS H 1 1
14 46539 2 1 5 LYS HA H 22.058 4.306 4.062 1.00 . B B . 5 LYS HA 1 1
14 46540 2 1 5 LYS HB2 H 21.476 1.773 2.508 1.00 . B B . 5 LYS HB2 1 1
14 46541 2 1 5 LYS HB3 H 21.901 3.323 1.796 1.00 . B B . 5 LYS HB3 1 1
14 46542 2 1 5 LYS HD2 H 24.241 4.121 1.863 1.00 . B B . 5 LYS HD2 1 1
14 46543 2 1 5 LYS HD3 H 24.093 4.192 3.619 1.00 . B B . 5 LYS HD3 1 1
14 46544 2 1 5 LYS HE2 H 25.996 2.665 3.835 1.00 . B B . 5 LYS HE2 1 1
14 46545 2 1 5 LYS HE3 H 26.139 2.595 2.080 1.00 . B B . 5 LYS HE3 1 1
14 46546 2 1 5 LYS HG2 H 23.674 1.768 3.665 1.00 . B B . 5 LYS HG2 1 1
14 46547 2 1 5 LYS HG3 H 23.783 1.728 1.903 1.00 . B B . 5 LYS HG3 1 1
14 46548 2 1 5 LYS HZ1 H 27.544 4.264 3.560 1.00 . B B . 5 LYS HZ1 1 1
14 46549 2 1 5 LYS HZ2 H 26.188 5.242 3.302 1.00 . B B . 5 LYS HZ2 1 1
14 46550 2 1 5 LYS HZ3 H 27.061 4.642 1.983 1.00 . B B . 5 LYS HZ3 1 1
14 46551 2 1 5 LYS N N 21.641 2.558 5.074 1.00 . B B . 5 LYS N 1 1
14 46552 2 1 5 LYS NZ N 26.722 4.426 2.941 1.00 . B B . 5 LYS NZ 1 1
14 46553 2 1 5 LYS O O 19.352 4.195 4.664 1.00 . B B . 5 LYS O 1 1
14 46554 2 1 6 ALA C C 17.835 5.476 2.397 1.00 . B B . 6 ALA C 1 1
14 46555 2 1 6 ALA CA C 18.092 3.985 2.219 1.00 . B B . 6 ALA CA 1 1
14 46556 2 1 6 ALA CB C 17.175 3.183 3.126 1.00 . B B . 6 ALA CB 1 1
14 46557 2 1 6 ALA H H 20.045 3.319 1.757 1.00 . B B . 6 ALA H 1 1
14 46558 2 1 6 ALA HA H 17.878 3.712 1.196 1.00 . B B . 6 ALA HA 1 1
14 46559 2 1 6 ALA HB1 H 17.531 2.167 3.194 1.00 . B B . 6 ALA HB1 1 1
14 46560 2 1 6 ALA HB2 H 16.176 3.187 2.719 1.00 . B B . 6 ALA HB2 1 1
14 46561 2 1 6 ALA HB3 H 17.165 3.628 4.112 1.00 . B B . 6 ALA HB3 1 1
14 46562 2 1 6 ALA N N 19.487 3.651 2.489 1.00 . B B . 6 ALA N 1 1
14 46563 2 1 6 ALA O O 18.269 6.075 3.383 1.00 . B B . 6 ALA O 1 1
14 46564 2 1 7 VAL C C 15.424 7.746 2.061 1.00 . B B . 7 VAL C 1 1
14 46565 2 1 7 VAL CA C 16.819 7.491 1.501 1.00 . B B . 7 VAL CA 1 1
14 46566 2 1 7 VAL CB C 16.917 8.140 0.118 1.00 . B B . 7 VAL CB 1 1
14 46567 2 1 7 VAL CG1 C 18.352 8.140 -0.381 1.00 . B B . 7 VAL CG1 1 1
14 46568 2 1 7 VAL CG2 C 15.999 7.436 -0.871 1.00 . B B . 7 VAL CG2 1 1
14 46569 2 1 7 VAL H H 16.806 5.552 0.678 1.00 . B B . 7 VAL H 1 1
14 46570 2 1 7 VAL HA H 17.546 7.962 2.146 1.00 . B B . 7 VAL HA 1 1
14 46571 2 1 7 VAL HB H 16.589 9.155 0.213 1.00 . B B . 7 VAL HB 1 1
14 46572 2 1 7 VAL HG11 H 18.418 8.734 -1.281 1.00 . B B . 7 VAL HG11 1 1
14 46573 2 1 7 VAL HG12 H 18.659 7.127 -0.596 1.00 . B B . 7 VAL HG12 1 1
14 46574 2 1 7 VAL HG13 H 18.995 8.560 0.376 1.00 . B B . 7 VAL HG13 1 1
14 46575 2 1 7 VAL HG21 H 15.292 6.822 -0.335 1.00 . B B . 7 VAL HG21 1 1
14 46576 2 1 7 VAL HG22 H 16.589 6.813 -1.529 1.00 . B B . 7 VAL HG22 1 1
14 46577 2 1 7 VAL HG23 H 15.468 8.172 -1.455 1.00 . B B . 7 VAL HG23 1 1
14 46578 2 1 7 VAL N N 17.128 6.074 1.442 1.00 . B B . 7 VAL N 1 1
14 46579 2 1 7 VAL O O 14.466 7.057 1.712 1.00 . B B . 7 VAL O 1 1
14 46580 2 1 8 ILE C C 13.239 10.004 2.561 1.00 . B B . 8 ILE C 1 1
14 46581 2 1 8 ILE CA C 14.046 9.130 3.517 1.00 . B B . 8 ILE CA 1 1
14 46582 2 1 8 ILE CB C 14.248 9.868 4.863 1.00 . B B . 8 ILE CB 1 1
14 46583 2 1 8 ILE CD1 C 16.135 8.299 5.562 1.00 . B B . 8 ILE CD1 1 1
14 46584 2 1 8 ILE CG1 C 14.797 8.909 5.921 1.00 . B B . 8 ILE CG1 1 1
14 46585 2 1 8 ILE CG2 C 12.944 10.492 5.344 1.00 . B B . 8 ILE CG2 1 1
14 46586 2 1 8 ILE H H 16.123 9.274 3.133 1.00 . B B . 8 ILE H 1 1
14 46587 2 1 8 ILE HA H 13.493 8.222 3.710 1.00 . B B . 8 ILE HA 1 1
14 46588 2 1 8 ILE HB H 14.960 10.663 4.706 1.00 . B B . 8 ILE HB 1 1
14 46589 2 1 8 ILE HD11 H 15.991 7.531 4.817 1.00 . B B . 8 ILE HD11 1 1
14 46590 2 1 8 ILE HD12 H 16.579 7.865 6.447 1.00 . B B . 8 ILE HD12 1 1
14 46591 2 1 8 ILE HD13 H 16.786 9.065 5.169 1.00 . B B . 8 ILE HD13 1 1
14 46592 2 1 8 ILE HG12 H 14.918 9.442 6.852 1.00 . B B . 8 ILE HG12 1 1
14 46593 2 1 8 ILE HG13 H 14.092 8.101 6.064 1.00 . B B . 8 ILE HG13 1 1
14 46594 2 1 8 ILE HG21 H 13.106 10.962 6.301 1.00 . B B . 8 ILE HG21 1 1
14 46595 2 1 8 ILE HG22 H 12.192 9.723 5.443 1.00 . B B . 8 ILE HG22 1 1
14 46596 2 1 8 ILE HG23 H 12.613 11.231 4.630 1.00 . B B . 8 ILE HG23 1 1
14 46597 2 1 8 ILE N N 15.321 8.756 2.915 1.00 . B B . 8 ILE N 1 1
14 46598 2 1 8 ILE O O 13.802 10.797 1.805 1.00 . B B . 8 ILE O 1 1
14 46599 2 1 9 LYS C C 9.911 11.283 2.494 1.00 . B B . 9 LYS C 1 1
14 46600 2 1 9 LYS CA C 11.045 10.622 1.712 1.00 . B B . 9 LYS CA 1 1
14 46601 2 1 9 LYS CB C 10.464 9.717 0.622 1.00 . B B . 9 LYS CB 1 1
14 46602 2 1 9 LYS CD C 10.652 11.420 -1.211 1.00 . B B . 9 LYS CD 1 1
14 46603 2 1 9 LYS CE C 9.916 12.170 -2.310 1.00 . B B . 9 LYS CE 1 1
14 46604 2 1 9 LYS CG C 9.724 10.473 -0.465 1.00 . B B . 9 LYS CG 1 1
14 46605 2 1 9 LYS H H 11.526 9.197 3.206 1.00 . B B . 9 LYS H 1 1
14 46606 2 1 9 LYS HA H 11.640 11.391 1.246 1.00 . B B . 9 LYS HA 1 1
14 46607 2 1 9 LYS HB2 H 11.269 9.163 0.164 1.00 . B B . 9 LYS HB2 1 1
14 46608 2 1 9 LYS HB3 H 9.775 9.022 1.080 1.00 . B B . 9 LYS HB3 1 1
14 46609 2 1 9 LYS HD2 H 11.058 12.135 -0.512 1.00 . B B . 9 LYS HD2 1 1
14 46610 2 1 9 LYS HD3 H 11.455 10.848 -1.652 1.00 . B B . 9 LYS HD3 1 1
14 46611 2 1 9 LYS HE2 H 9.511 11.453 -3.009 1.00 . B B . 9 LYS HE2 1 1
14 46612 2 1 9 LYS HE3 H 9.109 12.733 -1.866 1.00 . B B . 9 LYS HE3 1 1
14 46613 2 1 9 LYS HG2 H 9.310 9.764 -1.167 1.00 . B B . 9 LYS HG2 1 1
14 46614 2 1 9 LYS HG3 H 8.926 11.046 -0.015 1.00 . B B . 9 LYS HG3 1 1
14 46615 2 1 9 LYS HZ1 H 10.252 13.785 -3.593 1.00 . B B . 9 LYS HZ1 1 1
14 46616 2 1 9 LYS HZ2 H 11.428 12.573 -3.694 1.00 . B B . 9 LYS HZ2 1 1
14 46617 2 1 9 LYS HZ3 H 11.413 13.626 -2.372 1.00 . B B . 9 LYS HZ3 1 1
14 46618 2 1 9 LYS N N 11.918 9.849 2.589 1.00 . B B . 9 LYS N 1 1
14 46619 2 1 9 LYS NZ N 10.814 13.103 -3.043 1.00 . B B . 9 LYS NZ 1 1
14 46620 2 1 9 LYS O O 9.545 12.425 2.224 1.00 . B B . 9 LYS O 1 1
14 46621 2 1 10 ASN C C 8.489 10.806 5.754 1.00 . B B . 10 ASN C 1 1
14 46622 2 1 10 ASN CA C 8.258 11.079 4.271 1.00 . B B . 10 ASN CA 1 1
14 46623 2 1 10 ASN CB C 6.930 10.464 3.827 1.00 . B B . 10 ASN CB 1 1
14 46624 2 1 10 ASN CG C 6.569 10.848 2.408 1.00 . B B . 10 ASN CG 1 1
14 46625 2 1 10 ASN H H 9.684 9.649 3.628 1.00 . B B . 10 ASN H 1 1
14 46626 2 1 10 ASN HA H 8.214 12.146 4.120 1.00 . B B . 10 ASN HA 1 1
14 46627 2 1 10 ASN HB2 H 7.002 9.388 3.882 1.00 . B B . 10 ASN HB2 1 1
14 46628 2 1 10 ASN HB3 H 6.144 10.804 4.485 1.00 . B B . 10 ASN HB3 1 1
14 46629 2 1 10 ASN HD21 H 6.596 8.940 1.856 1.00 . B B . 10 ASN HD21 1 1
14 46630 2 1 10 ASN HD22 H 6.219 10.077 0.615 1.00 . B B . 10 ASN HD22 1 1
14 46631 2 1 10 ASN N N 9.355 10.557 3.460 1.00 . B B . 10 ASN N 1 1
14 46632 2 1 10 ASN ND2 N 6.448 9.854 1.538 1.00 . B B . 10 ASN ND2 1 1
14 46633 2 1 10 ASN O O 7.631 10.241 6.434 1.00 . B B . 10 ASN O 1 1
14 46634 2 1 10 ASN OD1 O 6.402 12.027 2.096 1.00 . B B . 10 ASN OD1 1 1
14 46635 2 1 11 ALA C C 8.955 11.661 8.565 1.00 . B B . 11 ALA C 1 1
14 46636 2 1 11 ALA CA C 9.992 11.014 7.652 1.00 . B B . 11 ALA CA 1 1
14 46637 2 1 11 ALA CB C 11.376 11.573 7.944 1.00 . B B . 11 ALA CB 1 1
14 46638 2 1 11 ALA H H 10.295 11.659 5.659 1.00 . B B . 11 ALA H 1 1
14 46639 2 1 11 ALA HA H 10.011 9.951 7.842 1.00 . B B . 11 ALA HA 1 1
14 46640 2 1 11 ALA HB1 H 11.665 12.252 7.155 1.00 . B B . 11 ALA HB1 1 1
14 46641 2 1 11 ALA HB2 H 12.088 10.763 7.998 1.00 . B B . 11 ALA HB2 1 1
14 46642 2 1 11 ALA HB3 H 11.362 12.103 8.886 1.00 . B B . 11 ALA HB3 1 1
14 46643 2 1 11 ALA N N 9.652 11.212 6.250 1.00 . B B . 11 ALA N 1 1
14 46644 2 1 11 ALA O O 8.497 12.775 8.310 1.00 . B B . 11 ALA O 1 1
14 46645 2 1 12 ASP C C 7.457 10.479 11.744 1.00 . B B . 12 ASP C 1 1
14 46646 2 1 12 ASP CA C 7.600 11.448 10.577 1.00 . B B . 12 ASP CA 1 1
14 46647 2 1 12 ASP CB C 6.251 11.650 9.884 1.00 . B B . 12 ASP CB 1 1
14 46648 2 1 12 ASP CG C 5.182 12.162 10.830 1.00 . B B . 12 ASP CG 1 1
14 46649 2 1 12 ASP H H 8.988 10.069 9.769 1.00 . B B . 12 ASP H 1 1
14 46650 2 1 12 ASP HA H 7.950 12.397 10.952 1.00 . B B . 12 ASP HA 1 1
14 46651 2 1 12 ASP HB2 H 6.367 12.364 9.084 1.00 . B B . 12 ASP HB2 1 1
14 46652 2 1 12 ASP HB3 H 5.922 10.708 9.473 1.00 . B B . 12 ASP HB3 1 1
14 46653 2 1 12 ASP N N 8.586 10.952 9.623 1.00 . B B . 12 ASP N 1 1
14 46654 2 1 12 ASP O O 6.359 10.026 12.064 1.00 . B B . 12 ASP O 1 1
14 46655 2 1 12 ASP OD1 O 5.370 13.255 11.403 1.00 . B B . 12 ASP OD1 1 1
14 46656 2 1 12 ASP OD2 O 4.155 11.471 10.997 1.00 . B B . 12 ASP OD2 1 1
14 46657 2 1 13 MET C C 9.963 9.264 14.186 1.00 . B B . 13 MET C 1 1
14 46658 2 1 13 MET CA C 8.603 9.233 13.495 1.00 . B B . 13 MET CA 1 1
14 46659 2 1 13 MET CB C 8.285 7.817 13.012 1.00 . B B . 13 MET CB 1 1
14 46660 2 1 13 MET CE C 6.283 5.340 12.651 1.00 . B B . 13 MET CE 1 1
14 46661 2 1 13 MET CG C 8.122 6.809 14.137 1.00 . B B . 13 MET CG 1 1
14 46662 2 1 13 MET H H 9.428 10.546 12.059 1.00 . B B . 13 MET H 1 1
14 46663 2 1 13 MET HA H 7.845 9.547 14.198 1.00 . B B . 13 MET HA 1 1
14 46664 2 1 13 MET HB2 H 7.368 7.842 12.444 1.00 . B B . 13 MET HB2 1 1
14 46665 2 1 13 MET HB3 H 9.085 7.480 12.372 1.00 . B B . 13 MET HB3 1 1
14 46666 2 1 13 MET HE1 H 5.458 5.207 13.335 1.00 . B B . 13 MET HE1 1 1
14 46667 2 1 13 MET HE2 H 6.219 4.607 11.863 1.00 . B B . 13 MET HE2 1 1
14 46668 2 1 13 MET HE3 H 6.240 6.330 12.226 1.00 . B B . 13 MET HE3 1 1
14 46669 2 1 13 MET HG2 H 9.020 6.809 14.735 1.00 . B B . 13 MET HG2 1 1
14 46670 2 1 13 MET HG3 H 7.283 7.108 14.751 1.00 . B B . 13 MET HG3 1 1
14 46671 2 1 13 MET N N 8.585 10.157 12.370 1.00 . B B . 13 MET N 1 1
14 46672 2 1 13 MET O O 10.977 9.565 13.557 1.00 . B B . 13 MET O 1 1
14 46673 2 1 13 MET SD S 7.828 5.134 13.535 1.00 . B B . 13 MET SD 1 1
14 46674 2 1 14 SER C C 12.385 8.361 15.495 1.00 . B B . 14 SER C 1 1
14 46675 2 1 14 SER CA C 11.214 8.969 16.270 1.00 . B B . 14 SER CA 1 1
14 46676 2 1 14 SER CB C 11.007 8.206 17.579 1.00 . B B . 14 SER CB 1 1
14 46677 2 1 14 SER H H 9.131 8.745 15.929 1.00 . B B . 14 SER H 1 1
14 46678 2 1 14 SER HA H 11.451 9.996 16.501 1.00 . B B . 14 SER HA 1 1
14 46679 2 1 14 SER HB2 H 10.721 7.188 17.359 1.00 . B B . 14 SER HB2 1 1
14 46680 2 1 14 SER HB3 H 11.929 8.206 18.144 1.00 . B B . 14 SER HB3 1 1
14 46681 2 1 14 SER HG H 10.111 9.757 18.371 1.00 . B B . 14 SER HG 1 1
14 46682 2 1 14 SER N N 9.977 8.964 15.484 1.00 . B B . 14 SER N 1 1
14 46683 2 1 14 SER O O 12.228 7.366 14.786 1.00 . B B . 14 SER O 1 1
14 46684 2 1 14 SER OG O 9.990 8.805 18.364 1.00 . B B . 14 SER OG 1 1
14 46685 2 1 15 GLU C C 15.017 7.038 15.172 1.00 . B B . 15 GLU C 1 1
14 46686 2 1 15 GLU CA C 14.770 8.522 14.952 1.00 . B B . 15 GLU CA 1 1
14 46687 2 1 15 GLU CB C 15.979 9.325 15.433 1.00 . B B . 15 GLU CB 1 1
14 46688 2 1 15 GLU CD C 17.441 10.003 17.378 1.00 . B B . 15 GLU CD 1 1
14 46689 2 1 15 GLU CG C 16.238 9.200 16.926 1.00 . B B . 15 GLU CG 1 1
14 46690 2 1 15 GLU H H 13.609 9.768 16.211 1.00 . B B . 15 GLU H 1 1
14 46691 2 1 15 GLU HA H 14.641 8.690 13.899 1.00 . B B . 15 GLU HA 1 1
14 46692 2 1 15 GLU HB2 H 16.857 8.983 14.906 1.00 . B B . 15 GLU HB2 1 1
14 46693 2 1 15 GLU HB3 H 15.818 10.369 15.205 1.00 . B B . 15 GLU HB3 1 1
14 46694 2 1 15 GLU HG2 H 15.368 9.551 17.459 1.00 . B B . 15 GLU HG2 1 1
14 46695 2 1 15 GLU HG3 H 16.409 8.159 17.161 1.00 . B B . 15 GLU HG3 1 1
14 46696 2 1 15 GLU N N 13.559 8.978 15.636 1.00 . B B . 15 GLU N 1 1
14 46697 2 1 15 GLU O O 15.369 6.316 14.240 1.00 . B B . 15 GLU O 1 1
14 46698 2 1 15 GLU OE1 O 18.554 9.739 16.877 1.00 . B B . 15 GLU OE1 1 1
14 46699 2 1 15 GLU OE2 O 17.270 10.898 18.233 1.00 . B B . 15 GLU OE2 1 1
14 46700 2 1 16 GLU C C 14.113 4.287 15.935 1.00 . B B . 16 GLU C 1 1
14 46701 2 1 16 GLU CA C 15.056 5.184 16.726 1.00 . B B . 16 GLU CA 1 1
14 46702 2 1 16 GLU CB C 14.876 4.948 18.226 1.00 . B B . 16 GLU CB 1 1
14 46703 2 1 16 GLU CD C 13.343 5.075 20.228 1.00 . B B . 16 GLU CD 1 1
14 46704 2 1 16 GLU CG C 13.495 5.316 18.740 1.00 . B B . 16 GLU CG 1 1
14 46705 2 1 16 GLU H H 14.564 7.209 17.105 1.00 . B B . 16 GLU H 1 1
14 46706 2 1 16 GLU HA H 16.069 4.939 16.448 1.00 . B B . 16 GLU HA 1 1
14 46707 2 1 16 GLU HB2 H 15.050 3.903 18.437 1.00 . B B . 16 GLU HB2 1 1
14 46708 2 1 16 GLU HB3 H 15.605 5.540 18.762 1.00 . B B . 16 GLU HB3 1 1
14 46709 2 1 16 GLU HG2 H 13.316 6.363 18.541 1.00 . B B . 16 GLU HG2 1 1
14 46710 2 1 16 GLU HG3 H 12.760 4.721 18.216 1.00 . B B . 16 GLU HG3 1 1
14 46711 2 1 16 GLU N N 14.841 6.587 16.401 1.00 . B B . 16 GLU N 1 1
14 46712 2 1 16 GLU O O 14.519 3.243 15.429 1.00 . B B . 16 GLU O 1 1
14 46713 2 1 16 GLU OE1 O 14.101 5.685 21.009 1.00 . B B . 16 GLU OE1 1 1
14 46714 2 1 16 GLU OE2 O 12.463 4.273 20.613 1.00 . B B . 16 GLU OE2 1 1
14 46715 2 1 17 MET C C 12.216 3.843 13.616 1.00 . B B . 17 MET C 1 1
14 46716 2 1 17 MET CA C 11.868 3.910 15.098 1.00 . B B . 17 MET CA 1 1
14 46717 2 1 17 MET CB C 10.471 4.496 15.288 1.00 . B B . 17 MET CB 1 1
14 46718 2 1 17 MET CE C 8.226 5.252 18.726 1.00 . B B . 17 MET CE 1 1
14 46719 2 1 17 MET CG C 10.045 4.590 16.743 1.00 . B B . 17 MET CG 1 1
14 46720 2 1 17 MET H H 12.582 5.534 16.254 1.00 . B B . 17 MET H 1 1
14 46721 2 1 17 MET HA H 11.884 2.910 15.496 1.00 . B B . 17 MET HA 1 1
14 46722 2 1 17 MET HB2 H 10.448 5.488 14.863 1.00 . B B . 17 MET HB2 1 1
14 46723 2 1 17 MET HB3 H 9.760 3.874 14.766 1.00 . B B . 17 MET HB3 1 1
14 46724 2 1 17 MET HE1 H 9.004 5.852 19.174 1.00 . B B . 17 MET HE1 1 1
14 46725 2 1 17 MET HE2 H 8.312 4.233 19.073 1.00 . B B . 17 MET HE2 1 1
14 46726 2 1 17 MET HE3 H 7.261 5.648 19.004 1.00 . B B . 17 MET HE3 1 1
14 46727 2 1 17 MET HG2 H 10.051 3.598 17.170 1.00 . B B . 17 MET HG2 1 1
14 46728 2 1 17 MET HG3 H 10.752 5.211 17.273 1.00 . B B . 17 MET HG3 1 1
14 46729 2 1 17 MET N N 12.853 4.693 15.830 1.00 . B B . 17 MET N 1 1
14 46730 2 1 17 MET O O 12.266 2.764 13.028 1.00 . B B . 17 MET O 1 1
14 46731 2 1 17 MET SD S 8.396 5.291 16.942 1.00 . B B . 17 MET SD 1 1
14 46732 2 1 18 GLN C C 14.148 4.367 11.356 1.00 . B B . 18 GLN C 1 1
14 46733 2 1 18 GLN CA C 12.821 5.068 11.606 1.00 . B B . 18 GLN CA 1 1
14 46734 2 1 18 GLN CB C 12.888 6.520 11.135 1.00 . B B . 18 GLN CB 1 1
14 46735 2 1 18 GLN CD C 13.778 8.840 11.534 1.00 . B B . 18 GLN CD 1 1
14 46736 2 1 18 GLN CG C 13.825 7.387 11.956 1.00 . B B . 18 GLN CG 1 1
14 46737 2 1 18 GLN H H 12.418 5.832 13.542 1.00 . B B . 18 GLN H 1 1
14 46738 2 1 18 GLN HA H 12.053 4.556 11.051 1.00 . B B . 18 GLN HA 1 1
14 46739 2 1 18 GLN HB2 H 13.227 6.538 10.110 1.00 . B B . 18 GLN HB2 1 1
14 46740 2 1 18 GLN HB3 H 11.898 6.949 11.186 1.00 . B B . 18 GLN HB3 1 1
14 46741 2 1 18 GLN HE21 H 12.917 9.330 13.257 1.00 . B B . 18 GLN HE21 1 1
14 46742 2 1 18 GLN HE22 H 13.197 10.631 12.161 1.00 . B B . 18 GLN HE22 1 1
14 46743 2 1 18 GLN HG2 H 13.541 7.320 12.995 1.00 . B B . 18 GLN HG2 1 1
14 46744 2 1 18 GLN HG3 H 14.833 7.022 11.834 1.00 . B B . 18 GLN HG3 1 1
14 46745 2 1 18 GLN N N 12.467 5.003 13.019 1.00 . B B . 18 GLN N 1 1
14 46746 2 1 18 GLN NE2 N 13.244 9.687 12.404 1.00 . B B . 18 GLN NE2 1 1
14 46747 2 1 18 GLN O O 14.327 3.698 10.338 1.00 . B B . 18 GLN O 1 1
14 46748 2 1 18 GLN OE1 O 14.200 9.194 10.434 1.00 . B B . 18 GLN OE1 1 1
14 46749 2 1 19 GLN C C 16.258 2.372 12.328 1.00 . B B . 19 GLN C 1 1
14 46750 2 1 19 GLN CA C 16.380 3.884 12.180 1.00 . B B . 19 GLN CA 1 1
14 46751 2 1 19 GLN CB C 17.338 4.459 13.226 1.00 . B B . 19 GLN CB 1 1
14 46752 2 1 19 GLN CD C 18.636 5.876 11.586 1.00 . B B . 19 GLN CD 1 1
14 46753 2 1 19 GLN CG C 17.849 5.849 12.883 1.00 . B B . 19 GLN CG 1 1
14 46754 2 1 19 GLN H H 14.871 5.050 13.092 1.00 . B B . 19 GLN H 1 1
14 46755 2 1 19 GLN HA H 16.763 4.101 11.194 1.00 . B B . 19 GLN HA 1 1
14 46756 2 1 19 GLN HB2 H 16.821 4.519 14.173 1.00 . B B . 19 GLN HB2 1 1
14 46757 2 1 19 GLN HB3 H 18.187 3.799 13.325 1.00 . B B . 19 GLN HB3 1 1
14 46758 2 1 19 GLN HE21 H 17.342 7.163 10.799 1.00 . B B . 19 GLN HE21 1 1
14 46759 2 1 19 GLN HE22 H 18.650 6.693 9.773 1.00 . B B . 19 GLN HE22 1 1
14 46760 2 1 19 GLN HG2 H 17.007 6.515 12.786 1.00 . B B . 19 GLN HG2 1 1
14 46761 2 1 19 GLN HG3 H 18.489 6.191 13.681 1.00 . B B . 19 GLN HG3 1 1
14 46762 2 1 19 GLN N N 15.075 4.515 12.295 1.00 . B B . 19 GLN N 1 1
14 46763 2 1 19 GLN NE2 N 18.162 6.656 10.622 1.00 . B B . 19 GLN NE2 1 1
14 46764 2 1 19 GLN O O 16.878 1.613 11.584 1.00 . B B . 19 GLN O 1 1
14 46765 2 1 19 GLN OE1 O 19.659 5.203 11.453 1.00 . B B . 19 GLN OE1 1 1
14 46766 2 1 20 ASP C C 14.470 -0.099 12.340 1.00 . B B . 20 ASP C 1 1
14 46767 2 1 20 ASP CA C 15.217 0.517 13.508 1.00 . B B . 20 ASP CA 1 1
14 46768 2 1 20 ASP CB C 14.445 0.287 14.810 1.00 . B B . 20 ASP CB 1 1
14 46769 2 1 20 ASP CG C 15.231 0.712 16.035 1.00 . B B . 20 ASP CG 1 1
14 46770 2 1 20 ASP H H 14.959 2.594 13.827 1.00 . B B . 20 ASP H 1 1
14 46771 2 1 20 ASP HA H 16.182 0.038 13.580 1.00 . B B . 20 ASP HA 1 1
14 46772 2 1 20 ASP HB2 H 13.527 0.854 14.781 1.00 . B B . 20 ASP HB2 1 1
14 46773 2 1 20 ASP HB3 H 14.211 -0.764 14.900 1.00 . B B . 20 ASP HB3 1 1
14 46774 2 1 20 ASP N N 15.438 1.940 13.279 1.00 . B B . 20 ASP N 1 1
14 46775 2 1 20 ASP O O 14.736 -1.232 11.956 1.00 . B B . 20 ASP O 1 1
14 46776 2 1 20 ASP OD1 O 16.378 1.179 15.874 1.00 . B B . 20 ASP OD1 1 1
14 46777 2 1 20 ASP OD2 O 14.700 0.575 17.158 1.00 . B B . 20 ASP OD2 1 1
14 46778 2 1 21 SER C C 13.710 -0.051 9.441 1.00 . B B . 21 SER C 1 1
14 46779 2 1 21 SER CA C 12.781 0.165 10.627 1.00 . B B . 21 SER CA 1 1
14 46780 2 1 21 SER CB C 11.670 1.149 10.257 1.00 . B B . 21 SER CB 1 1
14 46781 2 1 21 SER H H 13.375 1.556 12.108 1.00 . B B . 21 SER H 1 1
14 46782 2 1 21 SER HA H 12.344 -0.783 10.903 1.00 . B B . 21 SER HA 1 1
14 46783 2 1 21 SER HB2 H 10.994 1.256 11.092 1.00 . B B . 21 SER HB2 1 1
14 46784 2 1 21 SER HB3 H 12.107 2.109 10.022 1.00 . B B . 21 SER HB3 1 1
14 46785 2 1 21 SER HG H 11.515 0.658 8.367 1.00 . B B . 21 SER HG 1 1
14 46786 2 1 21 SER N N 13.543 0.653 11.767 1.00 . B B . 21 SER N 1 1
14 46787 2 1 21 SER O O 13.635 -1.071 8.754 1.00 . B B . 21 SER O 1 1
14 46788 2 1 21 SER OG O 10.939 0.693 9.134 1.00 . B B . 21 SER OG 1 1
14 46789 2 1 22 VAL C C 16.497 -0.351 8.339 1.00 . B B . 22 VAL C 1 1
14 46790 2 1 22 VAL CA C 15.557 0.828 8.131 1.00 . B B . 22 VAL CA 1 1
14 46791 2 1 22 VAL CB C 16.379 2.127 8.011 1.00 . B B . 22 VAL CB 1 1
14 46792 2 1 22 VAL CG1 C 17.366 2.047 6.857 1.00 . B B . 22 VAL CG1 1 1
14 46793 2 1 22 VAL CG2 C 15.458 3.328 7.850 1.00 . B B . 22 VAL CG2 1 1
14 46794 2 1 22 VAL H H 14.612 1.695 9.809 1.00 . B B . 22 VAL H 1 1
14 46795 2 1 22 VAL HA H 15.011 0.679 7.214 1.00 . B B . 22 VAL HA 1 1
14 46796 2 1 22 VAL HB H 16.941 2.256 8.924 1.00 . B B . 22 VAL HB 1 1
14 46797 2 1 22 VAL HG11 H 18.334 2.392 7.189 1.00 . B B . 22 VAL HG11 1 1
14 46798 2 1 22 VAL HG12 H 17.024 2.668 6.043 1.00 . B B . 22 VAL HG12 1 1
14 46799 2 1 22 VAL HG13 H 17.447 1.024 6.520 1.00 . B B . 22 VAL HG13 1 1
14 46800 2 1 22 VAL HG21 H 15.797 4.130 8.489 1.00 . B B . 22 VAL HG21 1 1
14 46801 2 1 22 VAL HG22 H 14.451 3.051 8.124 1.00 . B B . 22 VAL HG22 1 1
14 46802 2 1 22 VAL HG23 H 15.472 3.659 6.821 1.00 . B B . 22 VAL HG23 1 1
14 46803 2 1 22 VAL N N 14.598 0.912 9.219 1.00 . B B . 22 VAL N 1 1
14 46804 2 1 22 VAL O O 16.744 -1.135 7.423 1.00 . B B . 22 VAL O 1 1
14 46805 2 1 23 GLU C C 17.185 -2.906 9.809 1.00 . B B . 23 GLU C 1 1
14 46806 2 1 23 GLU CA C 17.909 -1.571 9.896 1.00 . B B . 23 GLU CA 1 1
14 46807 2 1 23 GLU CB C 18.489 -1.375 11.298 1.00 . B B . 23 GLU CB 1 1
14 46808 2 1 23 GLU CD C 19.935 0.029 12.824 1.00 . B B . 23 GLU CD 1 1
14 46809 2 1 23 GLU CG C 19.394 -0.160 11.420 1.00 . B B . 23 GLU CG 1 1
14 46810 2 1 23 GLU H H 16.762 0.174 10.246 1.00 . B B . 23 GLU H 1 1
14 46811 2 1 23 GLU HA H 18.715 -1.566 9.180 1.00 . B B . 23 GLU HA 1 1
14 46812 2 1 23 GLU HB2 H 17.673 -1.261 12.000 1.00 . B B . 23 GLU HB2 1 1
14 46813 2 1 23 GLU HB3 H 19.060 -2.251 11.565 1.00 . B B . 23 GLU HB3 1 1
14 46814 2 1 23 GLU HG2 H 20.229 -0.282 10.744 1.00 . B B . 23 GLU HG2 1 1
14 46815 2 1 23 GLU HG3 H 18.835 0.720 11.143 1.00 . B B . 23 GLU HG3 1 1
14 46816 2 1 23 GLU N N 17.007 -0.478 9.557 1.00 . B B . 23 GLU N 1 1
14 46817 2 1 23 GLU O O 17.705 -3.871 9.249 1.00 . B B . 23 GLU O 1 1
14 46818 2 1 23 GLU OE1 O 19.596 -0.785 13.709 1.00 . B B . 23 GLU OE1 1 1
14 46819 2 1 23 GLU OE2 O 20.697 0.996 13.041 1.00 . B B . 23 GLU OE2 1 1
14 46820 2 1 24 CYS C C 14.834 -4.576 8.908 1.00 . B B . 24 CYS C 1 1
14 46821 2 1 24 CYS CA C 15.176 -4.170 10.339 1.00 . B B . 24 CYS CA 1 1
14 46822 2 1 24 CYS CB C 13.892 -3.988 11.154 1.00 . B B . 24 CYS CB 1 1
14 46823 2 1 24 CYS H H 15.619 -2.143 10.788 1.00 . B B . 24 CYS H 1 1
14 46824 2 1 24 CYS HA H 15.763 -4.955 10.787 1.00 . B B . 24 CYS HA 1 1
14 46825 2 1 24 CYS HB2 H 13.395 -3.085 10.830 1.00 . B B . 24 CYS HB2 1 1
14 46826 2 1 24 CYS HB3 H 13.243 -4.833 10.981 1.00 . B B . 24 CYS HB3 1 1
14 46827 2 1 24 CYS HG H 14.255 -2.924 13.154 1.00 . B B . 24 CYS HG 1 1
14 46828 2 1 24 CYS N N 15.978 -2.951 10.361 1.00 . B B . 24 CYS N 1 1
14 46829 2 1 24 CYS O O 14.778 -5.765 8.588 1.00 . B B . 24 CYS O 1 1
14 46830 2 1 24 CYS SG S 14.162 -3.855 12.937 1.00 . B B . 24 CYS SG 1 1
14 46831 2 1 25 ALA C C 15.507 -4.425 5.945 1.00 . B B . 25 ALA C 1 1
14 46832 2 1 25 ALA CA C 14.296 -3.852 6.656 1.00 . B B . 25 ALA CA 1 1
14 46833 2 1 25 ALA CB C 13.822 -2.581 5.966 1.00 . B B . 25 ALA CB 1 1
14 46834 2 1 25 ALA H H 14.694 -2.659 8.349 1.00 . B B . 25 ALA H 1 1
14 46835 2 1 25 ALA HA H 13.495 -4.575 6.629 1.00 . B B . 25 ALA HA 1 1
14 46836 2 1 25 ALA HB1 H 13.288 -1.965 6.675 1.00 . B B . 25 ALA HB1 1 1
14 46837 2 1 25 ALA HB2 H 13.167 -2.840 5.148 1.00 . B B . 25 ALA HB2 1 1
14 46838 2 1 25 ALA HB3 H 14.675 -2.038 5.588 1.00 . B B . 25 ALA HB3 1 1
14 46839 2 1 25 ALA N N 14.619 -3.586 8.047 1.00 . B B . 25 ALA N 1 1
14 46840 2 1 25 ALA O O 15.390 -5.312 5.099 1.00 . B B . 25 ALA O 1 1
14 46841 2 1 26 THR C C 18.147 -5.839 6.007 1.00 . B B . 26 THR C 1 1
14 46842 2 1 26 THR CA C 17.920 -4.363 5.712 1.00 . B B . 26 THR CA 1 1
14 46843 2 1 26 THR CB C 19.093 -3.533 6.237 1.00 . B B . 26 THR CB 1 1
14 46844 2 1 26 THR CG2 C 20.427 -3.942 5.651 1.00 . B B . 26 THR CG2 1 1
14 46845 2 1 26 THR H H 16.699 -3.207 6.987 1.00 . B B . 26 THR H 1 1
14 46846 2 1 26 THR HA H 17.838 -4.227 4.650 1.00 . B B . 26 THR HA 1 1
14 46847 2 1 26 THR HB H 19.152 -3.653 7.308 1.00 . B B . 26 THR HB 1 1
14 46848 2 1 26 THR HG1 H 18.397 -1.751 6.657 1.00 . B B . 26 THR HG1 1 1
14 46849 2 1 26 THR HG21 H 20.802 -4.807 6.177 1.00 . B B . 26 THR HG21 1 1
14 46850 2 1 26 THR HG22 H 21.129 -3.128 5.751 1.00 . B B . 26 THR HG22 1 1
14 46851 2 1 26 THR HG23 H 20.303 -4.183 4.604 1.00 . B B . 26 THR HG23 1 1
14 46852 2 1 26 THR N N 16.676 -3.909 6.304 1.00 . B B . 26 THR N 1 1
14 46853 2 1 26 THR O O 18.497 -6.617 5.119 1.00 . B B . 26 THR O 1 1
14 46854 2 1 26 THR OG1 O 18.903 -2.159 5.951 1.00 . B B . 26 THR OG1 1 1
14 46855 2 1 27 GLN C C 17.191 -8.512 6.885 1.00 . B B . 27 GLN C 1 1
14 46856 2 1 27 GLN CA C 18.110 -7.602 7.682 1.00 . B B . 27 GLN CA 1 1
14 46857 2 1 27 GLN CB C 17.805 -7.749 9.172 1.00 . B B . 27 GLN CB 1 1
14 46858 2 1 27 GLN CD C 18.365 -7.059 11.537 1.00 . B B . 27 GLN CD 1 1
14 46859 2 1 27 GLN CG C 18.694 -6.901 10.066 1.00 . B B . 27 GLN CG 1 1
14 46860 2 1 27 GLN H H 17.656 -5.549 7.920 1.00 . B B . 27 GLN H 1 1
14 46861 2 1 27 GLN HA H 19.135 -7.886 7.496 1.00 . B B . 27 GLN HA 1 1
14 46862 2 1 27 GLN HB2 H 16.777 -7.465 9.347 1.00 . B B . 27 GLN HB2 1 1
14 46863 2 1 27 GLN HB3 H 17.933 -8.785 9.452 1.00 . B B . 27 GLN HB3 1 1
14 46864 2 1 27 GLN HE21 H 17.952 -5.118 11.679 1.00 . B B . 27 GLN HE21 1 1
14 46865 2 1 27 GLN HE22 H 17.774 -6.032 13.134 1.00 . B B . 27 GLN HE22 1 1
14 46866 2 1 27 GLN HG2 H 19.724 -7.191 9.910 1.00 . B B . 27 GLN HG2 1 1
14 46867 2 1 27 GLN HG3 H 18.571 -5.863 9.793 1.00 . B B . 27 GLN HG3 1 1
14 46868 2 1 27 GLN N N 17.939 -6.217 7.262 1.00 . B B . 27 GLN N 1 1
14 46869 2 1 27 GLN NE2 N 17.992 -5.959 12.182 1.00 . B B . 27 GLN NE2 1 1
14 46870 2 1 27 GLN O O 17.611 -9.555 6.383 1.00 . B B . 27 GLN O 1 1
14 46871 2 1 27 GLN OE1 O 18.445 -8.156 12.088 1.00 . B B . 27 GLN OE1 1 1
14 46872 2 1 28 ALA C C 15.409 -9.154 4.613 1.00 . B B . 28 ALA C 1 1
14 46873 2 1 28 ALA CA C 14.942 -8.874 6.039 1.00 . B B . 28 ALA CA 1 1
14 46874 2 1 28 ALA CB C 13.616 -8.136 6.031 1.00 . B B . 28 ALA CB 1 1
14 46875 2 1 28 ALA H H 15.664 -7.260 7.198 1.00 . B B . 28 ALA H 1 1
14 46876 2 1 28 ALA HA H 14.802 -9.812 6.551 1.00 . B B . 28 ALA HA 1 1
14 46877 2 1 28 ALA HB1 H 12.847 -8.784 5.637 1.00 . B B . 28 ALA HB1 1 1
14 46878 2 1 28 ALA HB2 H 13.697 -7.256 5.410 1.00 . B B . 28 ALA HB2 1 1
14 46879 2 1 28 ALA HB3 H 13.359 -7.843 7.039 1.00 . B B . 28 ALA HB3 1 1
14 46880 2 1 28 ALA N N 15.933 -8.105 6.773 1.00 . B B . 28 ALA N 1 1
14 46881 2 1 28 ALA O O 15.232 -10.259 4.099 1.00 . B B . 28 ALA O 1 1
14 46882 2 1 29 LEU C C 17.581 -9.366 2.526 1.00 . B B . 29 LEU C 1 1
14 46883 2 1 29 LEU CA C 16.502 -8.295 2.616 1.00 . B B . 29 LEU CA 1 1
14 46884 2 1 29 LEU CB C 17.057 -6.964 2.107 1.00 . B B . 29 LEU CB 1 1
14 46885 2 1 29 LEU CD1 C 16.620 -4.534 1.673 1.00 . B B . 29 LEU CD1 1 1
14 46886 2 1 29 LEU CD2 C 15.369 -6.272 0.393 1.00 . B B . 29 LEU CD2 1 1
14 46887 2 1 29 LEU CG C 16.003 -5.923 1.730 1.00 . B B . 29 LEU CG 1 1
14 46888 2 1 29 LEU H H 16.124 -7.292 4.443 1.00 . B B . 29 LEU H 1 1
14 46889 2 1 29 LEU HA H 15.672 -8.587 1.999 1.00 . B B . 29 LEU HA 1 1
14 46890 2 1 29 LEU HB2 H 17.688 -6.543 2.876 1.00 . B B . 29 LEU HB2 1 1
14 46891 2 1 29 LEU HB3 H 17.663 -7.159 1.236 1.00 . B B . 29 LEU HB3 1 1
14 46892 2 1 29 LEU HD11 H 17.334 -4.491 0.861 1.00 . B B . 29 LEU HD11 1 1
14 46893 2 1 29 LEU HD12 H 17.123 -4.325 2.604 1.00 . B B . 29 LEU HD12 1 1
14 46894 2 1 29 LEU HD13 H 15.845 -3.801 1.508 1.00 . B B . 29 LEU HD13 1 1
14 46895 2 1 29 LEU HD21 H 15.140 -7.327 0.367 1.00 . B B . 29 LEU HD21 1 1
14 46896 2 1 29 LEU HD22 H 16.057 -6.033 -0.405 1.00 . B B . 29 LEU HD22 1 1
14 46897 2 1 29 LEU HD23 H 14.459 -5.702 0.264 1.00 . B B . 29 LEU HD23 1 1
14 46898 2 1 29 LEU HG H 15.226 -5.919 2.481 1.00 . B B . 29 LEU HG 1 1
14 46899 2 1 29 LEU N N 16.008 -8.151 3.981 1.00 . B B . 29 LEU N 1 1
14 46900 2 1 29 LEU O O 17.546 -10.228 1.648 1.00 . B B . 29 LEU O 1 1
14 46901 2 1 30 GLU C C 19.182 -11.661 3.793 1.00 . B B . 30 GLU C 1 1
14 46902 2 1 30 GLU CA C 19.650 -10.249 3.448 1.00 . B B . 30 GLU CA 1 1
14 46903 2 1 30 GLU CB C 20.716 -9.802 4.451 1.00 . B B . 30 GLU CB 1 1
14 46904 2 1 30 GLU CD C 21.978 -8.402 2.772 1.00 . B B . 30 GLU CD 1 1
14 46905 2 1 30 GLU CG C 21.315 -8.442 4.134 1.00 . B B . 30 GLU CG 1 1
14 46906 2 1 30 GLU H H 18.521 -8.579 4.098 1.00 . B B . 30 GLU H 1 1
14 46907 2 1 30 GLU HA H 20.088 -10.264 2.464 1.00 . B B . 30 GLU HA 1 1
14 46908 2 1 30 GLU HB2 H 20.272 -9.756 5.435 1.00 . B B . 30 GLU HB2 1 1
14 46909 2 1 30 GLU HB3 H 21.515 -10.531 4.460 1.00 . B B . 30 GLU HB3 1 1
14 46910 2 1 30 GLU HG2 H 20.531 -7.702 4.159 1.00 . B B . 30 GLU HG2 1 1
14 46911 2 1 30 GLU HG3 H 22.056 -8.206 4.885 1.00 . B B . 30 GLU HG3 1 1
14 46912 2 1 30 GLU N N 18.547 -9.296 3.430 1.00 . B B . 30 GLU N 1 1
14 46913 2 1 30 GLU O O 19.758 -12.644 3.328 1.00 . B B . 30 GLU O 1 1
14 46914 2 1 30 GLU OE1 O 22.929 -9.180 2.549 1.00 . B B . 30 GLU OE1 1 1
14 46915 2 1 30 GLU OE2 O 21.546 -7.591 1.925 1.00 . B B . 30 GLU OE2 1 1
14 46916 2 1 31 LYS C C 16.589 -13.605 4.081 1.00 . B B . 31 LYS C 1 1
14 46917 2 1 31 LYS CA C 17.638 -13.056 5.047 1.00 . B B . 31 LYS CA 1 1
14 46918 2 1 31 LYS CB C 17.065 -12.964 6.462 1.00 . B B . 31 LYS CB 1 1
14 46919 2 1 31 LYS CD C 15.507 -11.752 8.029 1.00 . B B . 31 LYS CD 1 1
14 46920 2 1 31 LYS CE C 15.176 -13.027 8.794 1.00 . B B . 31 LYS CE 1 1
14 46921 2 1 31 LYS CG C 15.875 -12.032 6.578 1.00 . B B . 31 LYS CG 1 1
14 46922 2 1 31 LYS H H 17.740 -10.944 4.979 1.00 . B B . 31 LYS H 1 1
14 46923 2 1 31 LYS HA H 18.472 -13.741 5.061 1.00 . B B . 31 LYS HA 1 1
14 46924 2 1 31 LYS HB2 H 16.754 -13.949 6.774 1.00 . B B . 31 LYS HB2 1 1
14 46925 2 1 31 LYS HB3 H 17.837 -12.611 7.127 1.00 . B B . 31 LYS HB3 1 1
14 46926 2 1 31 LYS HD2 H 16.341 -11.266 8.512 1.00 . B B . 31 LYS HD2 1 1
14 46927 2 1 31 LYS HD3 H 14.648 -11.098 8.050 1.00 . B B . 31 LYS HD3 1 1
14 46928 2 1 31 LYS HE2 H 14.711 -12.757 9.730 1.00 . B B . 31 LYS HE2 1 1
14 46929 2 1 31 LYS HE3 H 14.483 -13.611 8.208 1.00 . B B . 31 LYS HE3 1 1
14 46930 2 1 31 LYS HG2 H 16.114 -11.099 6.092 1.00 . B B . 31 LYS HG2 1 1
14 46931 2 1 31 LYS HG3 H 15.030 -12.485 6.084 1.00 . B B . 31 LYS HG3 1 1
14 46932 2 1 31 LYS HZ1 H 16.385 -14.703 8.480 1.00 . B B . 31 LYS HZ1 1 1
14 46933 2 1 31 LYS HZ2 H 16.392 -14.141 10.074 1.00 . B B . 31 LYS HZ2 1 1
14 46934 2 1 31 LYS HZ3 H 17.246 -13.302 8.882 1.00 . B B . 31 LYS HZ3 1 1
14 46935 2 1 31 LYS N N 18.152 -11.759 4.626 1.00 . B B . 31 LYS N 1 1
14 46936 2 1 31 LYS NZ N 16.385 -13.850 9.076 1.00 . B B . 31 LYS NZ 1 1
14 46937 2 1 31 LYS O O 16.440 -14.820 3.956 1.00 . B B . 31 LYS O 1 1
14 46938 2 1 32 TYR C C 14.891 -12.444 1.136 1.00 . B B . 32 TYR C 1 1
14 46939 2 1 32 TYR CA C 14.823 -13.175 2.473 1.00 . B B . 32 TYR CA 1 1
14 46940 2 1 32 TYR CB C 13.432 -12.992 3.078 1.00 . B B . 32 TYR CB 1 1
14 46941 2 1 32 TYR CD1 C 13.333 -15.173 4.351 1.00 . B B . 32 TYR CD1 1 1
14 46942 2 1 32 TYR CD2 C 12.819 -13.160 5.515 1.00 . B B . 32 TYR CD2 1 1
14 46943 2 1 32 TYR CE1 C 13.103 -15.901 5.503 1.00 . B B . 32 TYR CE1 1 1
14 46944 2 1 32 TYR CE2 C 12.587 -13.877 6.671 1.00 . B B . 32 TYR CE2 1 1
14 46945 2 1 32 TYR CG C 13.194 -13.792 4.340 1.00 . B B . 32 TYR CG 1 1
14 46946 2 1 32 TYR CZ C 12.730 -15.249 6.660 1.00 . B B . 32 TYR CZ 1 1
14 46947 2 1 32 TYR H H 16.000 -11.760 3.541 1.00 . B B . 32 TYR H 1 1
14 46948 2 1 32 TYR HA H 14.988 -14.226 2.299 1.00 . B B . 32 TYR HA 1 1
14 46949 2 1 32 TYR HB2 H 13.289 -11.949 3.319 1.00 . B B . 32 TYR HB2 1 1
14 46950 2 1 32 TYR HB3 H 12.691 -13.291 2.351 1.00 . B B . 32 TYR HB3 1 1
14 46951 2 1 32 TYR HD1 H 13.625 -15.680 3.443 1.00 . B B . 32 TYR HD1 1 1
14 46952 2 1 32 TYR HD2 H 12.708 -12.086 5.519 1.00 . B B . 32 TYR HD2 1 1
14 46953 2 1 32 TYR HE1 H 13.215 -16.975 5.494 1.00 . B B . 32 TYR HE1 1 1
14 46954 2 1 32 TYR HE2 H 12.292 -13.363 7.577 1.00 . B B . 32 TYR HE2 1 1
14 46955 2 1 32 TYR HH H 11.564 -16.173 7.879 1.00 . B B . 32 TYR HH 1 1
14 46956 2 1 32 TYR N N 15.854 -12.722 3.406 1.00 . B B . 32 TYR N 1 1
14 46957 2 1 32 TYR O O 14.862 -13.074 0.078 1.00 . B B . 32 TYR O 1 1
14 46958 2 1 32 TYR OH O 12.501 -15.971 7.810 1.00 . B B . 32 TYR OH 1 1
14 46959 2 1 33 ASN C C 13.683 -10.344 -0.774 1.00 . B B . 33 ASN C 1 1
14 46960 2 1 33 ASN CA C 15.017 -10.306 -0.029 1.00 . B B . 33 ASN CA 1 1
14 46961 2 1 33 ASN CB C 16.147 -10.780 -0.951 1.00 . B B . 33 ASN CB 1 1
14 46962 2 1 33 ASN CG C 16.282 -9.916 -2.192 1.00 . B B . 33 ASN CG 1 1
14 46963 2 1 33 ASN H H 14.971 -10.673 2.058 1.00 . B B . 33 ASN H 1 1
14 46964 2 1 33 ASN HA H 15.216 -9.287 0.267 1.00 . B B . 33 ASN HA 1 1
14 46965 2 1 33 ASN HB2 H 17.081 -10.751 -0.414 1.00 . B B . 33 ASN HB2 1 1
14 46966 2 1 33 ASN HB3 H 15.949 -11.794 -1.263 1.00 . B B . 33 ASN HB3 1 1
14 46967 2 1 33 ASN HD21 H 15.928 -11.490 -3.356 1.00 . B B . 33 ASN HD21 1 1
14 46968 2 1 33 ASN HD22 H 16.204 -9.995 -4.177 1.00 . B B . 33 ASN HD22 1 1
14 46969 2 1 33 ASN N N 14.963 -11.118 1.185 1.00 . B B . 33 ASN N 1 1
14 46970 2 1 33 ASN ND2 N 16.123 -10.529 -3.359 1.00 . B B . 33 ASN ND2 1 1
14 46971 2 1 33 ASN O O 13.642 -10.572 -1.984 1.00 . B B . 33 ASN O 1 1
14 46972 2 1 33 ASN OD1 O 16.526 -8.714 -2.101 1.00 . B B . 33 ASN OD1 1 1
14 46973 2 1 34 ILE C C 10.436 -8.934 -0.129 1.00 . B B . 34 ILE C 1 1
14 46974 2 1 34 ILE CA C 11.259 -10.113 -0.644 1.00 . B B . 34 ILE CA 1 1
14 46975 2 1 34 ILE CB C 10.509 -11.429 -0.358 1.00 . B B . 34 ILE CB 1 1
14 46976 2 1 34 ILE CD1 C 11.614 -12.599 -2.330 1.00 . B B . 34 ILE CD1 1 1
14 46977 2 1 34 ILE CG1 C 11.331 -12.624 -0.843 1.00 . B B . 34 ILE CG1 1 1
14 46978 2 1 34 ILE CG2 C 9.141 -11.417 -1.026 1.00 . B B . 34 ILE CG2 1 1
14 46979 2 1 34 ILE H H 12.685 -9.932 0.913 1.00 . B B . 34 ILE H 1 1
14 46980 2 1 34 ILE HA H 11.377 -10.015 -1.714 1.00 . B B . 34 ILE HA 1 1
14 46981 2 1 34 ILE HB H 10.363 -11.510 0.706 1.00 . B B . 34 ILE HB 1 1
14 46982 2 1 34 ILE HD11 H 11.151 -11.730 -2.771 1.00 . B B . 34 ILE HD11 1 1
14 46983 2 1 34 ILE HD12 H 11.212 -13.492 -2.788 1.00 . B B . 34 ILE HD12 1 1
14 46984 2 1 34 ILE HD13 H 12.681 -12.561 -2.493 1.00 . B B . 34 ILE HD13 1 1
14 46985 2 1 34 ILE HG12 H 12.280 -12.635 -0.326 1.00 . B B . 34 ILE HG12 1 1
14 46986 2 1 34 ILE HG13 H 10.794 -13.535 -0.622 1.00 . B B . 34 ILE HG13 1 1
14 46987 2 1 34 ILE HG21 H 9.240 -11.063 -2.042 1.00 . B B . 34 ILE HG21 1 1
14 46988 2 1 34 ILE HG22 H 8.479 -10.763 -0.481 1.00 . B B . 34 ILE HG22 1 1
14 46989 2 1 34 ILE HG23 H 8.734 -12.418 -1.032 1.00 . B B . 34 ILE HG23 1 1
14 46990 2 1 34 ILE N N 12.591 -10.113 -0.046 1.00 . B B . 34 ILE N 1 1
14 46991 2 1 34 ILE O O 10.424 -8.641 1.063 1.00 . B B . 34 ILE O 1 1
14 46992 2 1 35 GLU C C 7.932 -7.376 0.396 1.00 . B B . 35 GLU C 1 1
14 46993 2 1 35 GLU CA C 8.961 -7.078 -0.697 1.00 . B B . 35 GLU CA 1 1
14 46994 2 1 35 GLU CB C 8.245 -6.555 -1.943 1.00 . B B . 35 GLU CB 1 1
14 46995 2 1 35 GLU CD C 10.223 -5.205 -2.756 1.00 . B B . 35 GLU CD 1 1
14 46996 2 1 35 GLU CG C 9.179 -6.247 -3.104 1.00 . B B . 35 GLU CG 1 1
14 46997 2 1 35 GLU H H 9.828 -8.521 -1.984 1.00 . B B . 35 GLU H 1 1
14 46998 2 1 35 GLU HA H 9.632 -6.315 -0.339 1.00 . B B . 35 GLU HA 1 1
14 46999 2 1 35 GLU HB2 H 7.530 -7.294 -2.272 1.00 . B B . 35 GLU HB2 1 1
14 47000 2 1 35 GLU HB3 H 7.718 -5.649 -1.685 1.00 . B B . 35 GLU HB3 1 1
14 47001 2 1 35 GLU HG2 H 9.685 -7.156 -3.394 1.00 . B B . 35 GLU HG2 1 1
14 47002 2 1 35 GLU HG3 H 8.591 -5.884 -3.934 1.00 . B B . 35 GLU HG3 1 1
14 47003 2 1 35 GLU N N 9.765 -8.247 -1.044 1.00 . B B . 35 GLU N 1 1
14 47004 2 1 35 GLU O O 7.884 -6.687 1.415 1.00 . B B . 35 GLU O 1 1
14 47005 2 1 35 GLU OE1 O 11.023 -5.451 -1.829 1.00 . B B . 35 GLU OE1 1 1
14 47006 2 1 35 GLU OE2 O 10.241 -4.142 -3.412 1.00 . B B . 35 GLU OE2 1 1
14 47007 2 1 36 LYS C C 6.600 -9.355 2.402 1.00 . B B . 36 LYS C 1 1
14 47008 2 1 36 LYS CA C 6.041 -8.734 1.121 1.00 . B B . 36 LYS CA 1 1
14 47009 2 1 36 LYS CB C 5.040 -9.686 0.459 1.00 . B B . 36 LYS CB 1 1
14 47010 2 1 36 LYS CD C 4.044 -10.980 2.405 1.00 . B B . 36 LYS CD 1 1
14 47011 2 1 36 LYS CE C 4.640 -12.276 1.874 1.00 . B B . 36 LYS CE 1 1
14 47012 2 1 36 LYS CG C 3.793 -9.971 1.290 1.00 . B B . 36 LYS CG 1 1
14 47013 2 1 36 LYS H H 7.162 -8.876 -0.676 1.00 . B B . 36 LYS H 1 1
14 47014 2 1 36 LYS HA H 5.524 -7.824 1.383 1.00 . B B . 36 LYS HA 1 1
14 47015 2 1 36 LYS HB2 H 4.723 -9.254 -0.479 1.00 . B B . 36 LYS HB2 1 1
14 47016 2 1 36 LYS HB3 H 5.535 -10.623 0.258 1.00 . B B . 36 LYS HB3 1 1
14 47017 2 1 36 LYS HD2 H 4.719 -10.553 3.126 1.00 . B B . 36 LYS HD2 1 1
14 47018 2 1 36 LYS HD3 H 3.101 -11.204 2.882 1.00 . B B . 36 LYS HD3 1 1
14 47019 2 1 36 LYS HE2 H 5.611 -12.067 1.450 1.00 . B B . 36 LYS HE2 1 1
14 47020 2 1 36 LYS HE3 H 4.750 -12.968 2.696 1.00 . B B . 36 LYS HE3 1 1
14 47021 2 1 36 LYS HG2 H 3.458 -9.047 1.739 1.00 . B B . 36 LYS HG2 1 1
14 47022 2 1 36 LYS HG3 H 3.022 -10.354 0.639 1.00 . B B . 36 LYS HG3 1 1
14 47023 2 1 36 LYS HZ1 H 2.888 -13.226 1.254 1.00 . B B . 36 LYS HZ1 1 1
14 47024 2 1 36 LYS HZ2 H 4.267 -13.711 0.402 1.00 . B B . 36 LYS HZ2 1 1
14 47025 2 1 36 LYS HZ3 H 3.565 -12.205 0.085 1.00 . B B . 36 LYS HZ3 1 1
14 47026 2 1 36 LYS N N 7.092 -8.378 0.166 1.00 . B B . 36 LYS N 1 1
14 47027 2 1 36 LYS NZ N 3.779 -12.898 0.830 1.00 . B B . 36 LYS NZ 1 1
14 47028 2 1 36 LYS O O 6.218 -8.958 3.503 1.00 . B B . 36 LYS O 1 1
14 47029 2 1 37 ASP C C 8.759 -10.023 4.360 1.00 . B B . 37 ASP C 1 1
14 47030 2 1 37 ASP CA C 8.061 -11.010 3.428 1.00 . B B . 37 ASP CA 1 1
14 47031 2 1 37 ASP CB C 9.044 -12.094 2.985 1.00 . B B . 37 ASP CB 1 1
14 47032 2 1 37 ASP CG C 8.401 -13.122 2.075 1.00 . B B . 37 ASP CG 1 1
14 47033 2 1 37 ASP H H 7.745 -10.625 1.363 1.00 . B B . 37 ASP H 1 1
14 47034 2 1 37 ASP HA H 7.250 -11.478 3.968 1.00 . B B . 37 ASP HA 1 1
14 47035 2 1 37 ASP HB2 H 9.863 -11.633 2.458 1.00 . B B . 37 ASP HB2 1 1
14 47036 2 1 37 ASP HB3 H 9.424 -12.602 3.858 1.00 . B B . 37 ASP HB3 1 1
14 47037 2 1 37 ASP N N 7.485 -10.337 2.263 1.00 . B B . 37 ASP N 1 1
14 47038 2 1 37 ASP O O 8.554 -10.051 5.576 1.00 . B B . 37 ASP O 1 1
14 47039 2 1 37 ASP OD1 O 7.882 -12.730 1.009 1.00 . B B . 37 ASP OD1 1 1
14 47040 2 1 37 ASP OD2 O 8.416 -14.320 2.429 1.00 . B B . 37 ASP OD2 1 1
14 47041 2 1 38 ILE C C 9.364 -7.309 5.410 1.00 . B B . 38 ILE C 1 1
14 47042 2 1 38 ILE CA C 10.312 -8.160 4.571 1.00 . B B . 38 ILE CA 1 1
14 47043 2 1 38 ILE CB C 11.159 -7.247 3.658 1.00 . B B . 38 ILE CB 1 1
14 47044 2 1 38 ILE CD1 C 13.023 -7.290 1.929 1.00 . B B . 38 ILE CD1 1 1
14 47045 2 1 38 ILE CG1 C 12.260 -8.063 2.978 1.00 . B B . 38 ILE CG1 1 1
14 47046 2 1 38 ILE CG2 C 11.760 -6.092 4.447 1.00 . B B . 38 ILE CG2 1 1
14 47047 2 1 38 ILE H H 9.707 -9.179 2.816 1.00 . B B . 38 ILE H 1 1
14 47048 2 1 38 ILE HA H 10.981 -8.687 5.232 1.00 . B B . 38 ILE HA 1 1
14 47049 2 1 38 ILE HB H 10.511 -6.833 2.900 1.00 . B B . 38 ILE HB 1 1
14 47050 2 1 38 ILE HD11 H 12.825 -6.235 2.043 1.00 . B B . 38 ILE HD11 1 1
14 47051 2 1 38 ILE HD12 H 12.713 -7.612 0.946 1.00 . B B . 38 ILE HD12 1 1
14 47052 2 1 38 ILE HD13 H 14.079 -7.473 2.051 1.00 . B B . 38 ILE HD13 1 1
14 47053 2 1 38 ILE HG12 H 12.969 -8.389 3.723 1.00 . B B . 38 ILE HG12 1 1
14 47054 2 1 38 ILE HG13 H 11.824 -8.928 2.506 1.00 . B B . 38 ILE HG13 1 1
14 47055 2 1 38 ILE HG21 H 12.715 -5.823 4.021 1.00 . B B . 38 ILE HG21 1 1
14 47056 2 1 38 ILE HG22 H 11.900 -6.392 5.475 1.00 . B B . 38 ILE HG22 1 1
14 47057 2 1 38 ILE HG23 H 11.097 -5.243 4.407 1.00 . B B . 38 ILE HG23 1 1
14 47058 2 1 38 ILE N N 9.584 -9.153 3.787 1.00 . B B . 38 ILE N 1 1
14 47059 2 1 38 ILE O O 9.605 -7.078 6.594 1.00 . B B . 38 ILE O 1 1
14 47060 2 1 39 ALA C C 6.697 -6.764 6.663 1.00 . B B . 39 ALA C 1 1
14 47061 2 1 39 ALA CA C 7.305 -6.023 5.477 1.00 . B B . 39 ALA CA 1 1
14 47062 2 1 39 ALA CB C 6.214 -5.589 4.511 1.00 . B B . 39 ALA CB 1 1
14 47063 2 1 39 ALA H H 8.150 -7.066 3.843 1.00 . B B . 39 ALA H 1 1
14 47064 2 1 39 ALA HA H 7.808 -5.139 5.838 1.00 . B B . 39 ALA HA 1 1
14 47065 2 1 39 ALA HB1 H 6.552 -4.730 3.949 1.00 . B B . 39 ALA HB1 1 1
14 47066 2 1 39 ALA HB2 H 5.325 -5.329 5.066 1.00 . B B . 39 ALA HB2 1 1
14 47067 2 1 39 ALA HB3 H 5.991 -6.398 3.832 1.00 . B B . 39 ALA HB3 1 1
14 47068 2 1 39 ALA N N 8.288 -6.848 4.788 1.00 . B B . 39 ALA N 1 1
14 47069 2 1 39 ALA O O 6.377 -6.163 7.690 1.00 . B B . 39 ALA O 1 1
14 47070 2 1 40 ALA C C 6.829 -8.962 8.802 1.00 . B B . 40 ALA C 1 1
14 47071 2 1 40 ALA CA C 5.943 -8.899 7.559 1.00 . B B . 40 ALA CA 1 1
14 47072 2 1 40 ALA CB C 5.681 -10.302 7.032 1.00 . B B . 40 ALA CB 1 1
14 47073 2 1 40 ALA H H 6.797 -8.492 5.666 1.00 . B B . 40 ALA H 1 1
14 47074 2 1 40 ALA HA H 4.994 -8.464 7.828 1.00 . B B . 40 ALA HA 1 1
14 47075 2 1 40 ALA HB1 H 5.416 -10.251 5.986 1.00 . B B . 40 ALA HB1 1 1
14 47076 2 1 40 ALA HB2 H 4.868 -10.749 7.586 1.00 . B B . 40 ALA HB2 1 1
14 47077 2 1 40 ALA HB3 H 6.571 -10.903 7.149 1.00 . B B . 40 ALA HB3 1 1
14 47078 2 1 40 ALA N N 6.529 -8.073 6.509 1.00 . B B . 40 ALA N 1 1
14 47079 2 1 40 ALA O O 6.352 -8.794 9.924 1.00 . B B . 40 ALA O 1 1
14 47080 2 1 41 HIS C C 9.170 -8.034 10.486 1.00 . B B . 41 HIS C 1 1
14 47081 2 1 41 HIS CA C 9.064 -9.341 9.707 1.00 . B B . 41 HIS CA 1 1
14 47082 2 1 41 HIS CB C 10.445 -9.738 9.188 1.00 . B B . 41 HIS CB 1 1
14 47083 2 1 41 HIS CD2 C 10.908 -10.779 6.870 1.00 . B B . 41 HIS CD2 1 1
14 47084 2 1 41 HIS CE1 C 9.804 -12.653 7.130 1.00 . B B . 41 HIS CE1 1 1
14 47085 2 1 41 HIS CG C 10.388 -10.775 8.116 1.00 . B B . 41 HIS CG 1 1
14 47086 2 1 41 HIS H H 8.435 -9.368 7.679 1.00 . B B . 41 HIS H 1 1
14 47087 2 1 41 HIS HA H 8.708 -10.115 10.368 1.00 . B B . 41 HIS HA 1 1
14 47088 2 1 41 HIS HB2 H 10.937 -8.866 8.783 1.00 . B B . 41 HIS HB2 1 1
14 47089 2 1 41 HIS HB3 H 11.031 -10.132 10.004 1.00 . B B . 41 HIS HB3 1 1
14 47090 2 1 41 HIS HD1 H 9.223 -12.259 9.052 1.00 . B B . 41 HIS HD1 1 1
14 47091 2 1 41 HIS HD2 H 11.528 -10.006 6.434 1.00 . B B . 41 HIS HD2 1 1
14 47092 2 1 41 HIS HE1 H 9.367 -13.623 6.945 1.00 . B B . 41 HIS HE1 1 1
14 47093 2 1 41 HIS HE2 H 10.607 -12.153 5.319 1.00 . B B . 41 HIS HE2 1 1
14 47094 2 1 41 HIS N N 8.116 -9.227 8.596 1.00 . B B . 41 HIS N 1 1
14 47095 2 1 41 HIS ND1 N 9.706 -11.964 8.251 1.00 . B B . 41 HIS ND1 1 1
14 47096 2 1 41 HIS NE2 N 10.526 -11.954 6.274 1.00 . B B . 41 HIS NE2 1 1
14 47097 2 1 41 HIS O O 9.052 -8.017 11.711 1.00 . B B . 41 HIS O 1 1
14 47098 2 1 42 ILE C C 8.319 -5.271 11.222 1.00 . B B . 42 ILE C 1 1
14 47099 2 1 42 ILE CA C 9.547 -5.631 10.387 1.00 . B B . 42 ILE CA 1 1
14 47100 2 1 42 ILE CB C 9.771 -4.538 9.321 1.00 . B B . 42 ILE CB 1 1
14 47101 2 1 42 ILE CD1 C 11.284 -3.834 7.403 1.00 . B B . 42 ILE CD1 1 1
14 47102 2 1 42 ILE CG1 C 11.009 -4.857 8.481 1.00 . B B . 42 ILE CG1 1 1
14 47103 2 1 42 ILE CG2 C 9.913 -3.171 9.976 1.00 . B B . 42 ILE CG2 1 1
14 47104 2 1 42 ILE H H 9.501 -7.024 8.796 1.00 . B B . 42 ILE H 1 1
14 47105 2 1 42 ILE HA H 10.413 -5.657 11.031 1.00 . B B . 42 ILE HA 1 1
14 47106 2 1 42 ILE HB H 8.908 -4.511 8.675 1.00 . B B . 42 ILE HB 1 1
14 47107 2 1 42 ILE HD11 H 10.412 -3.213 7.264 1.00 . B B . 42 ILE HD11 1 1
14 47108 2 1 42 ILE HD12 H 11.515 -4.340 6.477 1.00 . B B . 42 ILE HD12 1 1
14 47109 2 1 42 ILE HD13 H 12.121 -3.218 7.695 1.00 . B B . 42 ILE HD13 1 1
14 47110 2 1 42 ILE HG12 H 11.873 -4.898 9.127 1.00 . B B . 42 ILE HG12 1 1
14 47111 2 1 42 ILE HG13 H 10.874 -5.817 8.005 1.00 . B B . 42 ILE HG13 1 1
14 47112 2 1 42 ILE HG21 H 10.160 -2.436 9.223 1.00 . B B . 42 ILE HG21 1 1
14 47113 2 1 42 ILE HG22 H 10.699 -3.207 10.715 1.00 . B B . 42 ILE HG22 1 1
14 47114 2 1 42 ILE HG23 H 8.983 -2.900 10.451 1.00 . B B . 42 ILE HG23 1 1
14 47115 2 1 42 ILE N N 9.407 -6.944 9.767 1.00 . B B . 42 ILE N 1 1
14 47116 2 1 42 ILE O O 8.442 -4.781 12.347 1.00 . B B . 42 ILE O 1 1
14 47117 2 1 43 LYS C C 5.776 -5.918 12.688 1.00 . B B . 43 LYS C 1 1
14 47118 2 1 43 LYS CA C 5.890 -5.191 11.349 1.00 . B B . 43 LYS CA 1 1
14 47119 2 1 43 LYS CB C 4.699 -5.544 10.456 1.00 . B B . 43 LYS CB 1 1
14 47120 2 1 43 LYS CD C 2.210 -5.538 10.136 1.00 . B B . 43 LYS CD 1 1
14 47121 2 1 43 LYS CE C 0.854 -5.397 10.808 1.00 . B B . 43 LYS CE 1 1
14 47122 2 1 43 LYS CG C 3.348 -5.321 11.117 1.00 . B B . 43 LYS CG 1 1
14 47123 2 1 43 LYS H H 7.104 -5.887 9.760 1.00 . B B . 43 LYS H 1 1
14 47124 2 1 43 LYS HA H 5.879 -4.128 11.535 1.00 . B B . 43 LYS HA 1 1
14 47125 2 1 43 LYS HB2 H 4.742 -4.936 9.564 1.00 . B B . 43 LYS HB2 1 1
14 47126 2 1 43 LYS HB3 H 4.770 -6.584 10.174 1.00 . B B . 43 LYS HB3 1 1
14 47127 2 1 43 LYS HD2 H 2.285 -4.807 9.345 1.00 . B B . 43 LYS HD2 1 1
14 47128 2 1 43 LYS HD3 H 2.292 -6.530 9.721 1.00 . B B . 43 LYS HD3 1 1
14 47129 2 1 43 LYS HE2 H 0.756 -6.169 11.556 1.00 . B B . 43 LYS HE2 1 1
14 47130 2 1 43 LYS HE3 H 0.798 -4.429 11.284 1.00 . B B . 43 LYS HE3 1 1
14 47131 2 1 43 LYS HG2 H 3.242 -6.017 11.935 1.00 . B B . 43 LYS HG2 1 1
14 47132 2 1 43 LYS HG3 H 3.303 -4.309 11.492 1.00 . B B . 43 LYS HG3 1 1
14 47133 2 1 43 LYS HZ1 H -0.976 -6.192 10.190 1.00 . B B . 43 LYS HZ1 1 1
14 47134 2 1 43 LYS HZ2 H 0.094 -5.874 8.920 1.00 . B B . 43 LYS HZ2 1 1
14 47135 2 1 43 LYS HZ3 H -0.714 -4.600 9.683 1.00 . B B . 43 LYS HZ3 1 1
14 47136 2 1 43 LYS N N 7.139 -5.504 10.663 1.00 . B B . 43 LYS N 1 1
14 47137 2 1 43 LYS NZ N -0.264 -5.524 9.833 1.00 . B B . 43 LYS NZ 1 1
14 47138 2 1 43 LYS O O 5.515 -5.294 13.717 1.00 . B B . 43 LYS O 1 1
14 47139 2 1 44 LYS C C 6.798 -7.523 14.983 1.00 . B B . 44 LYS C 1 1
14 47140 2 1 44 LYS CA C 5.849 -8.028 13.899 1.00 . B B . 44 LYS CA 1 1
14 47141 2 1 44 LYS CB C 6.122 -9.506 13.615 1.00 . B B . 44 LYS CB 1 1
14 47142 2 1 44 LYS CD C 5.271 -11.659 12.630 1.00 . B B . 44 LYS CD 1 1
14 47143 2 1 44 LYS CE C 6.642 -12.043 12.099 1.00 . B B . 44 LYS CE 1 1
14 47144 2 1 44 LYS CG C 5.096 -10.149 12.694 1.00 . B B . 44 LYS CG 1 1
14 47145 2 1 44 LYS H H 6.149 -7.686 11.825 1.00 . B B . 44 LYS H 1 1
14 47146 2 1 44 LYS HA H 4.837 -7.929 14.261 1.00 . B B . 44 LYS HA 1 1
14 47147 2 1 44 LYS HB2 H 7.095 -9.600 13.156 1.00 . B B . 44 LYS HB2 1 1
14 47148 2 1 44 LYS HB3 H 6.121 -10.047 14.551 1.00 . B B . 44 LYS HB3 1 1
14 47149 2 1 44 LYS HD2 H 5.155 -12.068 13.623 1.00 . B B . 44 LYS HD2 1 1
14 47150 2 1 44 LYS HD3 H 4.515 -12.070 11.978 1.00 . B B . 44 LYS HD3 1 1
14 47151 2 1 44 LYS HE2 H 7.397 -11.616 12.743 1.00 . B B . 44 LYS HE2 1 1
14 47152 2 1 44 LYS HE3 H 6.730 -13.120 12.110 1.00 . B B . 44 LYS HE3 1 1
14 47153 2 1 44 LYS HG2 H 4.106 -9.926 13.062 1.00 . B B . 44 LYS HG2 1 1
14 47154 2 1 44 LYS HG3 H 5.213 -9.739 11.702 1.00 . B B . 44 LYS HG3 1 1
14 47155 2 1 44 LYS HZ1 H 6.811 -10.514 10.692 1.00 . B B . 44 LYS HZ1 1 1
14 47156 2 1 44 LYS HZ2 H 6.122 -11.933 10.080 1.00 . B B . 44 LYS HZ2 1 1
14 47157 2 1 44 LYS HZ3 H 7.788 -11.856 10.364 1.00 . B B . 44 LYS HZ3 1 1
14 47158 2 1 44 LYS N N 5.954 -7.236 12.675 1.00 . B B . 44 LYS N 1 1
14 47159 2 1 44 LYS NZ N 6.857 -11.553 10.713 1.00 . B B . 44 LYS NZ 1 1
14 47160 2 1 44 LYS O O 6.413 -7.409 16.148 1.00 . B B . 44 LYS O 1 1
14 47161 2 1 45 GLU C C 8.536 -5.477 16.266 1.00 . B B . 45 GLU C 1 1
14 47162 2 1 45 GLU CA C 9.025 -6.739 15.562 1.00 . B B . 45 GLU CA 1 1
14 47163 2 1 45 GLU CB C 10.356 -6.462 14.858 1.00 . B B . 45 GLU CB 1 1
14 47164 2 1 45 GLU CD C 11.354 -8.753 15.254 1.00 . B B . 45 GLU CD 1 1
14 47165 2 1 45 GLU CG C 10.986 -7.696 14.231 1.00 . B B . 45 GLU CG 1 1
14 47166 2 1 45 GLU H H 8.290 -7.340 13.665 1.00 . B B . 45 GLU H 1 1
14 47167 2 1 45 GLU HA H 9.174 -7.511 16.302 1.00 . B B . 45 GLU HA 1 1
14 47168 2 1 45 GLU HB2 H 10.192 -5.734 14.078 1.00 . B B . 45 GLU HB2 1 1
14 47169 2 1 45 GLU HB3 H 11.052 -6.056 15.577 1.00 . B B . 45 GLU HB3 1 1
14 47170 2 1 45 GLU HG2 H 10.285 -8.126 13.532 1.00 . B B . 45 GLU HG2 1 1
14 47171 2 1 45 GLU HG3 H 11.881 -7.399 13.704 1.00 . B B . 45 GLU HG3 1 1
14 47172 2 1 45 GLU N N 8.035 -7.226 14.605 1.00 . B B . 45 GLU N 1 1
14 47173 2 1 45 GLU O O 8.613 -5.372 17.491 1.00 . B B . 45 GLU O 1 1
14 47174 2 1 45 GLU OE1 O 10.442 -9.261 15.939 1.00 . B B . 45 GLU OE1 1 1
14 47175 2 1 45 GLU OE2 O 12.555 -9.073 15.371 1.00 . B B . 45 GLU OE2 1 1
14 47176 2 1 46 PHE C C 6.312 -3.500 16.936 1.00 . B B . 46 PHE C 1 1
14 47177 2 1 46 PHE CA C 7.535 -3.270 16.055 1.00 . B B . 46 PHE CA 1 1
14 47178 2 1 46 PHE CB C 7.209 -2.270 14.946 1.00 . B B . 46 PHE CB 1 1
14 47179 2 1 46 PHE CD1 C 9.320 -0.936 15.144 1.00 . B B . 46 PHE CD1 1 1
14 47180 2 1 46 PHE CD2 C 8.687 -1.726 12.986 1.00 . B B . 46 PHE CD2 1 1
14 47181 2 1 46 PHE CE1 C 10.443 -0.343 14.603 1.00 . B B . 46 PHE CE1 1 1
14 47182 2 1 46 PHE CE2 C 9.811 -1.134 12.438 1.00 . B B . 46 PHE CE2 1 1
14 47183 2 1 46 PHE CG C 8.430 -1.633 14.345 1.00 . B B . 46 PHE CG 1 1
14 47184 2 1 46 PHE CZ C 10.690 -0.442 13.247 1.00 . B B . 46 PHE CZ 1 1
14 47185 2 1 46 PHE H H 7.997 -4.658 14.519 1.00 . B B . 46 PHE H 1 1
14 47186 2 1 46 PHE HA H 8.320 -2.860 16.668 1.00 . B B . 46 PHE HA 1 1
14 47187 2 1 46 PHE HB2 H 6.676 -2.779 14.155 1.00 . B B . 46 PHE HB2 1 1
14 47188 2 1 46 PHE HB3 H 6.589 -1.485 15.348 1.00 . B B . 46 PHE HB3 1 1
14 47189 2 1 46 PHE HD1 H 9.130 -0.859 16.202 1.00 . B B . 46 PHE HD1 1 1
14 47190 2 1 46 PHE HD2 H 8.000 -2.267 12.353 1.00 . B B . 46 PHE HD2 1 1
14 47191 2 1 46 PHE HE1 H 11.126 0.199 15.239 1.00 . B B . 46 PHE HE1 1 1
14 47192 2 1 46 PHE HE2 H 10.000 -1.211 11.380 1.00 . B B . 46 PHE HE2 1 1
14 47193 2 1 46 PHE HZ H 11.569 0.018 12.822 1.00 . B B . 46 PHE HZ 1 1
14 47194 2 1 46 PHE N N 8.033 -4.520 15.491 1.00 . B B . 46 PHE N 1 1
14 47195 2 1 46 PHE O O 6.204 -2.931 18.021 1.00 . B B . 46 PHE O 1 1
14 47196 2 1 47 ASP C C 4.527 -5.164 18.611 1.00 . B B . 47 ASP C 1 1
14 47197 2 1 47 ASP CA C 4.181 -4.637 17.221 1.00 . B B . 47 ASP CA 1 1
14 47198 2 1 47 ASP CB C 3.329 -5.672 16.481 1.00 . B B . 47 ASP CB 1 1
14 47199 2 1 47 ASP CG C 2.928 -5.212 15.095 1.00 . B B . 47 ASP CG 1 1
14 47200 2 1 47 ASP H H 5.536 -4.760 15.596 1.00 . B B . 47 ASP H 1 1
14 47201 2 1 47 ASP HA H 3.618 -3.723 17.324 1.00 . B B . 47 ASP HA 1 1
14 47202 2 1 47 ASP HB2 H 3.890 -6.589 16.388 1.00 . B B . 47 ASP HB2 1 1
14 47203 2 1 47 ASP HB3 H 2.432 -5.860 17.052 1.00 . B B . 47 ASP HB3 1 1
14 47204 2 1 47 ASP N N 5.394 -4.336 16.466 1.00 . B B . 47 ASP N 1 1
14 47205 2 1 47 ASP O O 3.842 -4.876 19.589 1.00 . B B . 47 ASP O 1 1
14 47206 2 1 47 ASP OD1 O 2.330 -4.123 14.977 1.00 . B B . 47 ASP OD1 1 1
14 47207 2 1 47 ASP OD2 O 3.205 -5.949 14.125 1.00 . B B . 47 ASP OD2 1 1
14 47208 2 1 48 LYS C C 6.663 -5.472 20.851 1.00 . B B . 48 LYS C 1 1
14 47209 2 1 48 LYS CA C 6.035 -6.530 19.943 1.00 . B B . 48 LYS CA 1 1
14 47210 2 1 48 LYS CB C 7.050 -7.640 19.661 1.00 . B B . 48 LYS CB 1 1
14 47211 2 1 48 LYS CD C 7.167 -8.252 22.096 1.00 . B B . 48 LYS CD 1 1
14 47212 2 1 48 LYS CE C 7.061 -9.379 23.109 1.00 . B B . 48 LYS CE 1 1
14 47213 2 1 48 LYS CG C 7.022 -8.769 20.675 1.00 . B B . 48 LYS CG 1 1
14 47214 2 1 48 LYS H H 6.091 -6.145 17.864 1.00 . B B . 48 LYS H 1 1
14 47215 2 1 48 LYS HA H 5.178 -6.956 20.439 1.00 . B B . 48 LYS HA 1 1
14 47216 2 1 48 LYS HB2 H 6.847 -8.057 18.687 1.00 . B B . 48 LYS HB2 1 1
14 47217 2 1 48 LYS HB3 H 8.042 -7.211 19.659 1.00 . B B . 48 LYS HB3 1 1
14 47218 2 1 48 LYS HD2 H 8.129 -7.774 22.202 1.00 . B B . 48 LYS HD2 1 1
14 47219 2 1 48 LYS HD3 H 6.383 -7.537 22.288 1.00 . B B . 48 LYS HD3 1 1
14 47220 2 1 48 LYS HE2 H 7.116 -8.959 24.101 1.00 . B B . 48 LYS HE2 1 1
14 47221 2 1 48 LYS HE3 H 6.107 -9.867 22.978 1.00 . B B . 48 LYS HE3 1 1
14 47222 2 1 48 LYS HG2 H 6.084 -9.293 20.589 1.00 . B B . 48 LYS HG2 1 1
14 47223 2 1 48 LYS HG3 H 7.837 -9.447 20.463 1.00 . B B . 48 LYS HG3 1 1
14 47224 2 1 48 LYS HZ1 H 8.674 -10.207 22.067 1.00 . B B . 48 LYS HZ1 1 1
14 47225 2 1 48 LYS HZ2 H 7.745 -11.342 22.908 1.00 . B B . 48 LYS HZ2 1 1
14 47226 2 1 48 LYS HZ3 H 8.807 -10.330 23.749 1.00 . B B . 48 LYS HZ3 1 1
14 47227 2 1 48 LYS N N 5.591 -5.946 18.683 1.00 . B B . 48 LYS N 1 1
14 47228 2 1 48 LYS NZ N 8.149 -10.384 22.947 1.00 . B B . 48 LYS NZ 1 1
14 47229 2 1 48 LYS O O 6.468 -5.482 22.066 1.00 . B B . 48 LYS O 1 1
14 47230 2 1 49 LYS C C 7.233 -2.331 21.313 1.00 . B B . 49 LYS C 1 1
14 47231 2 1 49 LYS CA C 8.126 -3.528 21.005 1.00 . B B . 49 LYS CA 1 1
14 47232 2 1 49 LYS CB C 9.355 -3.054 20.226 1.00 . B B . 49 LYS CB 1 1
14 47233 2 1 49 LYS CD C 11.552 -3.634 19.157 1.00 . B B . 49 LYS CD 1 1
14 47234 2 1 49 LYS CE C 12.550 -4.741 18.855 1.00 . B B . 49 LYS CE 1 1
14 47235 2 1 49 LYS CG C 10.361 -4.157 19.944 1.00 . B B . 49 LYS CG 1 1
14 47236 2 1 49 LYS H H 7.566 -4.630 19.284 1.00 . B B . 49 LYS H 1 1
14 47237 2 1 49 LYS HA H 8.458 -3.949 21.935 1.00 . B B . 49 LYS HA 1 1
14 47238 2 1 49 LYS HB2 H 9.030 -2.640 19.282 1.00 . B B . 49 LYS HB2 1 1
14 47239 2 1 49 LYS HB3 H 9.851 -2.281 20.795 1.00 . B B . 49 LYS HB3 1 1
14 47240 2 1 49 LYS HD2 H 11.201 -3.217 18.225 1.00 . B B . 49 LYS HD2 1 1
14 47241 2 1 49 LYS HD3 H 12.043 -2.866 19.735 1.00 . B B . 49 LYS HD3 1 1
14 47242 2 1 49 LYS HE2 H 13.380 -4.319 18.307 1.00 . B B . 49 LYS HE2 1 1
14 47243 2 1 49 LYS HE3 H 12.906 -5.150 19.789 1.00 . B B . 49 LYS HE3 1 1
14 47244 2 1 49 LYS HG2 H 10.711 -4.561 20.881 1.00 . B B . 49 LYS HG2 1 1
14 47245 2 1 49 LYS HG3 H 9.876 -4.935 19.372 1.00 . B B . 49 LYS HG3 1 1
14 47246 2 1 49 LYS HZ1 H 11.632 -6.608 18.668 1.00 . B B . 49 LYS HZ1 1 1
14 47247 2 1 49 LYS HZ2 H 12.635 -6.204 17.368 1.00 . B B . 49 LYS HZ2 1 1
14 47248 2 1 49 LYS HZ3 H 11.117 -5.474 17.523 1.00 . B B . 49 LYS HZ3 1 1
14 47249 2 1 49 LYS N N 7.438 -4.576 20.254 1.00 . B B . 49 LYS N 1 1
14 47250 2 1 49 LYS NZ N 11.941 -5.832 18.047 1.00 . B B . 49 LYS NZ 1 1
14 47251 2 1 49 LYS O O 7.007 -1.994 22.475 1.00 . B B . 49 LYS O 1 1
14 47252 2 1 50 TYR C C 4.462 -0.750 20.480 1.00 . B B . 50 TYR C 1 1
14 47253 2 1 50 TYR CA C 5.959 -0.463 20.419 1.00 . B B . 50 TYR CA 1 1
14 47254 2 1 50 TYR CB C 6.289 0.513 19.297 1.00 . B B . 50 TYR CB 1 1
14 47255 2 1 50 TYR CD1 C 8.533 1.030 20.315 1.00 . B B . 50 TYR CD1 1 1
14 47256 2 1 50 TYR CD2 C 8.426 0.690 17.958 1.00 . B B . 50 TYR CD2 1 1
14 47257 2 1 50 TYR CE1 C 9.894 1.235 20.230 1.00 . B B . 50 TYR CE1 1 1
14 47258 2 1 50 TYR CE2 C 9.790 0.897 17.865 1.00 . B B . 50 TYR CE2 1 1
14 47259 2 1 50 TYR CG C 7.776 0.755 19.183 1.00 . B B . 50 TYR CG 1 1
14 47260 2 1 50 TYR CZ C 10.519 1.168 19.003 1.00 . B B . 50 TYR CZ 1 1
14 47261 2 1 50 TYR H H 7.026 -1.962 19.369 1.00 . B B . 50 TYR H 1 1
14 47262 2 1 50 TYR HA H 6.245 -0.006 21.353 1.00 . B B . 50 TYR HA 1 1
14 47263 2 1 50 TYR HB2 H 5.936 0.111 18.358 1.00 . B B . 50 TYR HB2 1 1
14 47264 2 1 50 TYR HB3 H 5.806 1.459 19.490 1.00 . B B . 50 TYR HB3 1 1
14 47265 2 1 50 TYR HD1 H 8.041 1.085 21.273 1.00 . B B . 50 TYR HD1 1 1
14 47266 2 1 50 TYR HD2 H 7.854 0.475 17.071 1.00 . B B . 50 TYR HD2 1 1
14 47267 2 1 50 TYR HE1 H 10.462 1.442 21.122 1.00 . B B . 50 TYR HE1 1 1
14 47268 2 1 50 TYR HE2 H 10.278 0.842 16.905 1.00 . B B . 50 TYR HE2 1 1
14 47269 2 1 50 TYR HH H 12.051 2.140 18.368 1.00 . B B . 50 TYR HH 1 1
14 47270 2 1 50 TYR N N 6.777 -1.663 20.267 1.00 . B B . 50 TYR N 1 1
14 47271 2 1 50 TYR O O 3.693 0.107 20.911 1.00 . B B . 50 TYR O 1 1
14 47272 2 1 50 TYR OH O 11.877 1.371 18.914 1.00 . B B . 50 TYR OH 1 1
14 47273 2 1 51 ASN C C 1.986 -1.984 18.719 1.00 . B B . 51 ASN C 1 1
14 47274 2 1 51 ASN CA C 2.638 -2.337 20.049 1.00 . B B . 51 ASN CA 1 1
14 47275 2 1 51 ASN CB C 1.862 -1.680 21.199 1.00 . B B . 51 ASN CB 1 1
14 47276 2 1 51 ASN CG C 2.532 -1.890 22.543 1.00 . B B . 51 ASN CG 1 1
14 47277 2 1 51 ASN H H 4.715 -2.578 19.701 1.00 . B B . 51 ASN H 1 1
14 47278 2 1 51 ASN HA H 2.600 -3.406 20.175 1.00 . B B . 51 ASN HA 1 1
14 47279 2 1 51 ASN HB2 H 1.779 -0.620 21.018 1.00 . B B . 51 ASN HB2 1 1
14 47280 2 1 51 ASN HB3 H 0.871 -2.110 21.244 1.00 . B B . 51 ASN HB3 1 1
14 47281 2 1 51 ASN HD21 H 2.701 0.075 22.792 1.00 . B B . 51 ASN HD21 1 1
14 47282 2 1 51 ASN HD22 H 3.323 -0.900 24.076 1.00 . B B . 51 ASN HD22 1 1
14 47283 2 1 51 ASN N N 4.052 -1.944 20.045 1.00 . B B . 51 ASN N 1 1
14 47284 2 1 51 ASN ND2 N 2.888 -0.795 23.204 1.00 . B B . 51 ASN ND2 1 1
14 47285 2 1 51 ASN O O 2.296 -0.955 18.119 1.00 . B B . 51 ASN O 1 1
14 47286 2 1 51 ASN OD1 O 2.726 -3.023 22.983 1.00 . B B . 51 ASN OD1 1 1
14 47287 2 1 52 PRO C C -0.269 -1.254 16.871 1.00 . B B . 52 PRO C 1 1
14 47288 2 1 52 PRO CA C 0.401 -2.627 16.957 1.00 . B B . 52 PRO CA 1 1
14 47289 2 1 52 PRO CB C -0.650 -3.740 16.913 1.00 . B B . 52 PRO CB 1 1
14 47290 2 1 52 PRO CD C 0.664 -4.107 18.876 1.00 . B B . 52 PRO CD 1 1
14 47291 2 1 52 PRO CG C -0.118 -4.809 17.801 1.00 . B B . 52 PRO CG 1 1
14 47292 2 1 52 PRO HA H 1.090 -2.741 16.135 1.00 . B B . 52 PRO HA 1 1
14 47293 2 1 52 PRO HB2 H -1.594 -3.360 17.274 1.00 . B B . 52 PRO HB2 1 1
14 47294 2 1 52 PRO HB3 H -0.763 -4.092 15.897 1.00 . B B . 52 PRO HB3 1 1
14 47295 2 1 52 PRO HD2 H 0.036 -3.913 19.733 1.00 . B B . 52 PRO HD2 1 1
14 47296 2 1 52 PRO HD3 H 1.523 -4.696 19.161 1.00 . B B . 52 PRO HD3 1 1
14 47297 2 1 52 PRO HG2 H -0.935 -5.366 18.235 1.00 . B B . 52 PRO HG2 1 1
14 47298 2 1 52 PRO HG3 H 0.528 -5.466 17.237 1.00 . B B . 52 PRO HG3 1 1
14 47299 2 1 52 PRO N N 1.083 -2.847 18.232 1.00 . B B . 52 PRO N 1 1
14 47300 2 1 52 PRO O O -0.340 -0.533 17.867 1.00 . B B . 52 PRO O 1 1
14 47301 2 1 53 THR C C 0.126 -1.058 13.382 1.00 . B B . 53 THR C 1 1
14 47302 2 1 53 THR CA C -0.676 -1.730 14.492 1.00 . B B . 53 THR CA 1 1
14 47303 2 1 53 THR CB C -2.084 -2.050 14.003 1.00 . B B . 53 THR CB 1 1
14 47304 2 1 53 THR CG2 C -2.858 -0.826 13.559 1.00 . B B . 53 THR CG2 1 1
14 47305 2 1 53 THR H H -1.190 -0.013 15.595 1.00 . B B . 53 THR H 1 1
14 47306 2 1 53 THR HA H -0.180 -2.644 14.765 1.00 . B B . 53 THR HA 1 1
14 47307 2 1 53 THR HB H -2.632 -2.505 14.815 1.00 . B B . 53 THR HB 1 1
14 47308 2 1 53 THR HG1 H -2.948 -3.130 12.616 1.00 . B B . 53 THR HG1 1 1
14 47309 2 1 53 THR HG21 H -3.104 -0.916 12.513 1.00 . B B . 53 THR HG21 1 1
14 47310 2 1 53 THR HG22 H -2.258 0.057 13.715 1.00 . B B . 53 THR HG22 1 1
14 47311 2 1 53 THR HG23 H -3.768 -0.748 14.135 1.00 . B B . 53 THR HG23 1 1
14 47312 2 1 53 THR N N -0.756 -0.882 15.677 1.00 . B B . 53 THR N 1 1
14 47313 2 1 53 THR O O -0.313 -0.070 12.794 1.00 . B B . 53 THR O 1 1
14 47314 2 1 53 THR OG1 O -2.051 -2.957 12.916 1.00 . B B . 53 THR OG1 1 1
14 47315 2 1 54 TRP C C 1.874 -1.632 10.702 1.00 . B B . 54 TRP C 1 1
14 47316 2 1 54 TRP CA C 2.185 -1.066 12.078 1.00 . B B . 54 TRP CA 1 1
14 47317 2 1 54 TRP CB C 3.639 -1.358 12.433 1.00 . B B . 54 TRP CB 1 1
14 47318 2 1 54 TRP CD1 C 3.520 -1.168 14.976 1.00 . B B . 54 TRP CD1 1 1
14 47319 2 1 54 TRP CD2 C 4.993 0.218 14.013 1.00 . B B . 54 TRP CD2 1 1
14 47320 2 1 54 TRP CE2 C 5.025 0.425 15.406 1.00 . B B . 54 TRP CE2 1 1
14 47321 2 1 54 TRP CE3 C 5.832 0.977 13.196 1.00 . B B . 54 TRP CE3 1 1
14 47322 2 1 54 TRP CG C 4.029 -0.807 13.763 1.00 . B B . 54 TRP CG 1 1
14 47323 2 1 54 TRP CH2 C 6.678 2.093 15.173 1.00 . B B . 54 TRP CH2 1 1
14 47324 2 1 54 TRP CZ2 C 5.868 1.364 15.996 1.00 . B B . 54 TRP CZ2 1 1
14 47325 2 1 54 TRP CZ3 C 6.666 1.909 13.784 1.00 . B B . 54 TRP CZ3 1 1
14 47326 2 1 54 TRP H H 1.594 -2.385 13.621 1.00 . B B . 54 TRP H 1 1
14 47327 2 1 54 TRP HA H 2.045 0.000 12.049 1.00 . B B . 54 TRP HA 1 1
14 47328 2 1 54 TRP HB2 H 3.793 -2.426 12.454 1.00 . B B . 54 TRP HB2 1 1
14 47329 2 1 54 TRP HB3 H 4.282 -0.918 11.685 1.00 . B B . 54 TRP HB3 1 1
14 47330 2 1 54 TRP HD1 H 2.762 -1.923 15.117 1.00 . B B . 54 TRP HD1 1 1
14 47331 2 1 54 TRP HE1 H 3.915 -0.516 16.927 1.00 . B B . 54 TRP HE1 1 1
14 47332 2 1 54 TRP HE3 H 5.832 0.849 12.120 1.00 . B B . 54 TRP HE3 1 1
14 47333 2 1 54 TRP HH2 H 7.345 2.834 15.588 1.00 . B B . 54 TRP HH2 1 1
14 47334 2 1 54 TRP HZ2 H 5.893 1.518 17.063 1.00 . B B . 54 TRP HZ2 1 1
14 47335 2 1 54 TRP HZ3 H 7.323 2.507 13.169 1.00 . B B . 54 TRP HZ3 1 1
14 47336 2 1 54 TRP N N 1.305 -1.605 13.108 1.00 . B B . 54 TRP N 1 1
14 47337 2 1 54 TRP NE1 N 4.114 -0.436 15.970 1.00 . B B . 54 TRP NE1 1 1
14 47338 2 1 54 TRP O O 2.014 -2.829 10.459 1.00 . B B . 54 TRP O 1 1
14 47339 2 1 55 HIS C C 2.470 -1.012 7.602 1.00 . B B . 55 HIS C 1 1
14 47340 2 1 55 HIS CA C 1.198 -1.141 8.423 1.00 . B B . 55 HIS CA 1 1
14 47341 2 1 55 HIS CB C 0.093 -0.260 7.845 1.00 . B B . 55 HIS CB 1 1
14 47342 2 1 55 HIS CD2 C -1.671 1.033 9.237 1.00 . B B . 55 HIS CD2 1 1
14 47343 2 1 55 HIS CE1 C -2.744 -0.685 10.074 1.00 . B B . 55 HIS CE1 1 1
14 47344 2 1 55 HIS CG C -1.073 -0.086 8.769 1.00 . B B . 55 HIS CG 1 1
14 47345 2 1 55 HIS H H 1.424 0.196 10.042 1.00 . B B . 55 HIS H 1 1
14 47346 2 1 55 HIS HA H 0.875 -2.173 8.426 1.00 . B B . 55 HIS HA 1 1
14 47347 2 1 55 HIS HB2 H 0.497 0.720 7.632 1.00 . B B . 55 HIS HB2 1 1
14 47348 2 1 55 HIS HB3 H -0.270 -0.702 6.930 1.00 . B B . 55 HIS HB3 1 1
14 47349 2 1 55 HIS HD1 H -1.563 -2.093 9.183 1.00 . B B . 55 HIS HD1 1 1
14 47350 2 1 55 HIS HD2 H -1.380 2.051 9.025 1.00 . B B . 55 HIS HD2 1 1
14 47351 2 1 55 HIS HE1 H -3.454 -1.287 10.621 1.00 . B B . 55 HIS HE1 1 1
14 47352 2 1 55 HIS HE2 H -3.373 1.226 10.454 1.00 . B B . 55 HIS HE2 1 1
14 47353 2 1 55 HIS N N 1.488 -0.750 9.792 1.00 . B B . 55 HIS N 1 1
14 47354 2 1 55 HIS ND1 N -1.767 -1.145 9.316 1.00 . B B . 55 HIS ND1 1 1
14 47355 2 1 55 HIS NE2 N -2.708 0.634 10.045 1.00 . B B . 55 HIS NE2 1 1
14 47356 2 1 55 HIS O O 3.184 -0.014 7.722 1.00 . B B . 55 HIS O 1 1
14 47357 2 1 56 CYS C C 3.760 -2.303 4.530 1.00 . B B . 56 CYS C 1 1
14 47358 2 1 56 CYS CA C 4.004 -1.967 5.995 1.00 . B B . 56 CYS CA 1 1
14 47359 2 1 56 CYS CB C 5.054 -2.910 6.578 1.00 . B B . 56 CYS CB 1 1
14 47360 2 1 56 CYS H H 2.193 -2.805 6.734 1.00 . B B . 56 CYS H 1 1
14 47361 2 1 56 CYS HA H 4.385 -0.957 6.050 1.00 . B B . 56 CYS HA 1 1
14 47362 2 1 56 CYS HB2 H 5.167 -2.706 7.633 1.00 . B B . 56 CYS HB2 1 1
14 47363 2 1 56 CYS HB3 H 4.723 -3.930 6.448 1.00 . B B . 56 CYS HB3 1 1
14 47364 2 1 56 CYS HG H 7.346 -2.851 6.498 1.00 . B B . 56 CYS HG 1 1
14 47365 2 1 56 CYS N N 2.780 -2.016 6.787 1.00 . B B . 56 CYS N 1 1
14 47366 2 1 56 CYS O O 2.860 -3.073 4.191 1.00 . B B . 56 CYS O 1 1
14 47367 2 1 56 CYS SG S 6.683 -2.757 5.809 1.00 . B B . 56 CYS SG 1 1
14 47368 2 1 57 ILE C C 5.879 -1.822 1.602 1.00 . B B . 57 ILE C 1 1
14 47369 2 1 57 ILE CA C 4.493 -1.922 2.235 1.00 . B B . 57 ILE CA 1 1
14 47370 2 1 57 ILE CB C 3.560 -0.892 1.573 1.00 . B B . 57 ILE CB 1 1
14 47371 2 1 57 ILE CD1 C 1.204 0.071 1.636 1.00 . B B . 57 ILE CD1 1 1
14 47372 2 1 57 ILE CG1 C 2.179 -0.919 2.233 1.00 . B B . 57 ILE CG1 1 1
14 47373 2 1 57 ILE CG2 C 3.444 -1.170 0.082 1.00 . B B . 57 ILE CG2 1 1
14 47374 2 1 57 ILE H H 5.275 -1.112 4.017 1.00 . B B . 57 ILE H 1 1
14 47375 2 1 57 ILE HA H 4.094 -2.911 2.063 1.00 . B B . 57 ILE HA 1 1
14 47376 2 1 57 ILE HB H 3.994 0.087 1.701 1.00 . B B . 57 ILE HB 1 1
14 47377 2 1 57 ILE HD11 H 0.650 -0.405 0.841 1.00 . B B . 57 ILE HD11 1 1
14 47378 2 1 57 ILE HD12 H 1.747 0.917 1.240 1.00 . B B . 57 ILE HD12 1 1
14 47379 2 1 57 ILE HD13 H 0.519 0.409 2.400 1.00 . B B . 57 ILE HD13 1 1
14 47380 2 1 57 ILE HG12 H 1.755 -1.905 2.127 1.00 . B B . 57 ILE HG12 1 1
14 47381 2 1 57 ILE HG13 H 2.285 -0.689 3.283 1.00 . B B . 57 ILE HG13 1 1
14 47382 2 1 57 ILE HG21 H 4.216 -0.627 -0.440 1.00 . B B . 57 ILE HG21 1 1
14 47383 2 1 57 ILE HG22 H 2.476 -0.852 -0.272 1.00 . B B . 57 ILE HG22 1 1
14 47384 2 1 57 ILE HG23 H 3.566 -2.227 -0.097 1.00 . B B . 57 ILE HG23 1 1
14 47385 2 1 57 ILE N N 4.583 -1.712 3.671 1.00 . B B . 57 ILE N 1 1
14 47386 2 1 57 ILE O O 6.742 -1.101 2.098 1.00 . B B . 57 ILE O 1 1
14 47387 2 1 58 VAL C C 7.216 -2.952 -1.636 1.00 . B B . 58 VAL C 1 1
14 47388 2 1 58 VAL CA C 7.374 -2.546 -0.175 1.00 . B B . 58 VAL CA 1 1
14 47389 2 1 58 VAL CB C 8.383 -3.498 0.505 1.00 . B B . 58 VAL CB 1 1
14 47390 2 1 58 VAL CG1 C 9.746 -3.415 -0.168 1.00 . B B . 58 VAL CG1 1 1
14 47391 2 1 58 VAL CG2 C 8.498 -3.187 1.989 1.00 . B B . 58 VAL CG2 1 1
14 47392 2 1 58 VAL H H 5.365 -3.111 0.161 1.00 . B B . 58 VAL H 1 1
14 47393 2 1 58 VAL HA H 7.772 -1.543 -0.130 1.00 . B B . 58 VAL HA 1 1
14 47394 2 1 58 VAL HB H 8.017 -4.509 0.399 1.00 . B B . 58 VAL HB 1 1
14 47395 2 1 58 VAL HG11 H 10.274 -2.547 0.196 1.00 . B B . 58 VAL HG11 1 1
14 47396 2 1 58 VAL HG12 H 9.616 -3.337 -1.237 1.00 . B B . 58 VAL HG12 1 1
14 47397 2 1 58 VAL HG13 H 10.315 -4.304 0.061 1.00 . B B . 58 VAL HG13 1 1
14 47398 2 1 58 VAL HG21 H 7.567 -3.428 2.481 1.00 . B B . 58 VAL HG21 1 1
14 47399 2 1 58 VAL HG22 H 8.715 -2.138 2.121 1.00 . B B . 58 VAL HG22 1 1
14 47400 2 1 58 VAL HG23 H 9.296 -3.776 2.419 1.00 . B B . 58 VAL HG23 1 1
14 47401 2 1 58 VAL N N 6.089 -2.552 0.511 1.00 . B B . 58 VAL N 1 1
14 47402 2 1 58 VAL O O 6.464 -3.870 -1.958 1.00 . B B . 58 VAL O 1 1
14 47403 2 1 59 GLY C C 8.728 -1.616 -4.746 1.00 . B B . 59 GLY C 1 1
14 47404 2 1 59 GLY CA C 7.861 -2.554 -3.930 1.00 . B B . 59 GLY CA 1 1
14 47405 2 1 59 GLY H H 8.511 -1.536 -2.194 1.00 . B B . 59 GLY H 1 1
14 47406 2 1 59 GLY HA2 H 8.191 -3.570 -4.093 1.00 . B B . 59 GLY HA2 1 1
14 47407 2 1 59 GLY HA3 H 6.837 -2.459 -4.259 1.00 . B B . 59 GLY HA3 1 1
14 47408 2 1 59 GLY N N 7.929 -2.259 -2.512 1.00 . B B . 59 GLY N 1 1
14 47409 2 1 59 GLY O O 9.870 -1.341 -4.377 1.00 . B B . 59 GLY O 1 1
14 47410 2 1 60 ARG C C 8.090 0.319 -7.868 1.00 . B B . 60 ARG C 1 1
14 47411 2 1 60 ARG CA C 8.937 -0.193 -6.705 1.00 . B B . 60 ARG CA 1 1
14 47412 2 1 60 ARG CB C 10.195 -0.878 -7.244 1.00 . B B . 60 ARG CB 1 1
14 47413 2 1 60 ARG CD C 11.184 -2.744 -8.605 1.00 . B B . 60 ARG CD 1 1
14 47414 2 1 60 ARG CG C 9.903 -2.108 -8.087 1.00 . B B . 60 ARG CG 1 1
14 47415 2 1 60 ARG CZ C 11.871 -4.658 -9.993 1.00 . B B . 60 ARG CZ 1 1
14 47416 2 1 60 ARG H H 7.271 -1.365 -6.094 1.00 . B B . 60 ARG H 1 1
14 47417 2 1 60 ARG HA H 9.235 0.649 -6.098 1.00 . B B . 60 ARG HA 1 1
14 47418 2 1 60 ARG HB2 H 10.742 -0.174 -7.851 1.00 . B B . 60 ARG HB2 1 1
14 47419 2 1 60 ARG HB3 H 10.812 -1.178 -6.411 1.00 . B B . 60 ARG HB3 1 1
14 47420 2 1 60 ARG HD2 H 11.714 -2.017 -9.202 1.00 . B B . 60 ARG HD2 1 1
14 47421 2 1 60 ARG HD3 H 11.794 -3.030 -7.762 1.00 . B B . 60 ARG HD3 1 1
14 47422 2 1 60 ARG HE H 9.983 -4.186 -9.551 1.00 . B B . 60 ARG HE 1 1
14 47423 2 1 60 ARG HG2 H 9.373 -2.830 -7.485 1.00 . B B . 60 ARG HG2 1 1
14 47424 2 1 60 ARG HG3 H 9.289 -1.820 -8.929 1.00 . B B . 60 ARG HG3 1 1
14 47425 2 1 60 ARG HH11 H 13.401 -3.536 -9.293 1.00 . B B . 60 ARG HH11 1 1
14 47426 2 1 60 ARG HH12 H 13.861 -4.889 -10.273 1.00 . B B . 60 ARG HH12 1 1
14 47427 2 1 60 ARG HH21 H 10.583 -5.967 -10.838 1.00 . B B . 60 ARG HH21 1 1
14 47428 2 1 60 ARG HH22 H 12.261 -6.270 -11.150 1.00 . B B . 60 ARG HH22 1 1
14 47429 2 1 60 ARG N N 8.189 -1.114 -5.851 1.00 . B B . 60 ARG N 1 1
14 47430 2 1 60 ARG NE N 10.918 -3.925 -9.421 1.00 . B B . 60 ARG NE 1 1
14 47431 2 1 60 ARG NH1 N 13.149 -4.335 -9.840 1.00 . B B . 60 ARG NH1 1 1
14 47432 2 1 60 ARG NH2 N 11.545 -5.719 -10.720 1.00 . B B . 60 ARG NH2 1 1
14 47433 2 1 60 ARG O O 8.613 0.587 -8.950 1.00 . B B . 60 ARG O 1 1
14 47434 2 1 61 ASN C C 4.416 0.723 -8.209 1.00 . B B . 61 ASN C 1 1
14 47435 2 1 61 ASN CA C 5.857 0.959 -8.648 1.00 . B B . 61 ASN CA 1 1
14 47436 2 1 61 ASN CB C 6.104 0.281 -9.999 1.00 . B B . 61 ASN CB 1 1
14 47437 2 1 61 ASN CG C 5.153 0.772 -11.070 1.00 . B B . 61 ASN CG 1 1
14 47438 2 1 61 ASN H H 6.438 0.247 -6.751 1.00 . B B . 61 ASN H 1 1
14 47439 2 1 61 ASN HA H 6.016 2.019 -8.752 1.00 . B B . 61 ASN HA 1 1
14 47440 2 1 61 ASN HB2 H 7.112 0.486 -10.324 1.00 . B B . 61 ASN HB2 1 1
14 47441 2 1 61 ASN HB3 H 5.975 -0.786 -9.889 1.00 . B B . 61 ASN HB3 1 1
14 47442 2 1 61 ASN HD21 H 4.293 -1.012 -11.132 1.00 . B B . 61 ASN HD21 1 1
14 47443 2 1 61 ASN HD22 H 3.645 0.170 -12.211 1.00 . B B . 61 ASN HD22 1 1
14 47444 2 1 61 ASN N N 6.785 0.466 -7.633 1.00 . B B . 61 ASN N 1 1
14 47445 2 1 61 ASN ND2 N 4.275 -0.113 -11.518 1.00 . B B . 61 ASN ND2 1 1
14 47446 2 1 61 ASN O O 3.790 -0.260 -8.603 1.00 . B B . 61 ASN O 1 1
14 47447 2 1 61 ASN OD1 O 5.198 1.931 -11.478 1.00 . B B . 61 ASN OD1 1 1
14 47448 2 1 62 PHE C C 2.098 2.739 -6.106 1.00 . B B . 62 PHE C 1 1
14 47449 2 1 62 PHE CA C 2.531 1.501 -6.886 1.00 . B B . 62 PHE CA 1 1
14 47450 2 1 62 PHE CB C 2.420 0.280 -5.974 1.00 . B B . 62 PHE CB 1 1
14 47451 2 1 62 PHE CD1 C 4.596 0.468 -4.743 1.00 . B B . 62 PHE CD1 1 1
14 47452 2 1 62 PHE CD2 C 2.577 0.521 -3.480 1.00 . B B . 62 PHE CD2 1 1
14 47453 2 1 62 PHE CE1 C 5.332 0.614 -3.583 1.00 . B B . 62 PHE CE1 1 1
14 47454 2 1 62 PHE CE2 C 3.306 0.664 -2.316 1.00 . B B . 62 PHE CE2 1 1
14 47455 2 1 62 PHE CG C 3.214 0.419 -4.706 1.00 . B B . 62 PHE CG 1 1
14 47456 2 1 62 PHE CZ C 4.687 0.711 -2.367 1.00 . B B . 62 PHE CZ 1 1
14 47457 2 1 62 PHE H H 4.447 2.382 -7.098 1.00 . B B . 62 PHE H 1 1
14 47458 2 1 62 PHE HA H 1.874 1.369 -7.730 1.00 . B B . 62 PHE HA 1 1
14 47459 2 1 62 PHE HB2 H 1.384 0.128 -5.707 1.00 . B B . 62 PHE HB2 1 1
14 47460 2 1 62 PHE HB3 H 2.785 -0.588 -6.501 1.00 . B B . 62 PHE HB3 1 1
14 47461 2 1 62 PHE HD1 H 5.099 0.391 -5.693 1.00 . B B . 62 PHE HD1 1 1
14 47462 2 1 62 PHE HD2 H 1.498 0.484 -3.439 1.00 . B B . 62 PHE HD2 1 1
14 47463 2 1 62 PHE HE1 H 6.410 0.650 -3.628 1.00 . B B . 62 PHE HE1 1 1
14 47464 2 1 62 PHE HE2 H 2.797 0.743 -1.366 1.00 . B B . 62 PHE HE2 1 1
14 47465 2 1 62 PHE HZ H 5.260 0.825 -1.458 1.00 . B B . 62 PHE HZ 1 1
14 47466 2 1 62 PHE N N 3.898 1.626 -7.383 1.00 . B B . 62 PHE N 1 1
14 47467 2 1 62 PHE O O 2.824 3.230 -5.242 1.00 . B B . 62 PHE O 1 1
14 47468 2 1 63 GLY C C -0.200 3.974 -4.342 1.00 . B B . 63 GLY C 1 1
14 47469 2 1 63 GLY CA C 0.362 4.369 -5.694 1.00 . B B . 63 GLY CA 1 1
14 47470 2 1 63 GLY H H 0.354 2.765 -7.081 1.00 . B B . 63 GLY H 1 1
14 47471 2 1 63 GLY HA2 H 1.153 5.092 -5.552 1.00 . B B . 63 GLY HA2 1 1
14 47472 2 1 63 GLY HA3 H -0.423 4.813 -6.286 1.00 . B B . 63 GLY HA3 1 1
14 47473 2 1 63 GLY N N 0.894 3.215 -6.397 1.00 . B B . 63 GLY N 1 1
14 47474 2 1 63 GLY O O -0.876 2.951 -4.229 1.00 . B B . 63 GLY O 1 1
14 47475 2 1 64 SER C C -1.188 5.589 -1.349 1.00 . B B . 64 SER C 1 1
14 47476 2 1 64 SER CA C -0.403 4.439 -1.969 1.00 . B B . 64 SER CA 1 1
14 47477 2 1 64 SER CB C 0.762 4.062 -1.051 1.00 . B B . 64 SER CB 1 1
14 47478 2 1 64 SER H H 0.638 5.559 -3.443 1.00 . B B . 64 SER H 1 1
14 47479 2 1 64 SER HA H -1.058 3.589 -2.057 1.00 . B B . 64 SER HA 1 1
14 47480 2 1 64 SER HB2 H 0.373 3.702 -0.110 1.00 . B B . 64 SER HB2 1 1
14 47481 2 1 64 SER HB3 H 1.350 3.287 -1.519 1.00 . B B . 64 SER HB3 1 1
14 47482 2 1 64 SER HG H 1.205 5.723 -0.112 1.00 . B B . 64 SER HG 1 1
14 47483 2 1 64 SER N N 0.084 4.760 -3.307 1.00 . B B . 64 SER N 1 1
14 47484 2 1 64 SER O O -0.935 6.759 -1.631 1.00 . B B . 64 SER O 1 1
14 47485 2 1 64 SER OG O 1.596 5.179 -0.801 1.00 . B B . 64 SER OG 1 1
14 47486 2 1 65 TYR C C -3.466 5.590 1.519 1.00 . B B . 65 TYR C 1 1
14 47487 2 1 65 TYR CA C -2.971 6.202 0.209 1.00 . B B . 65 TYR CA 1 1
14 47488 2 1 65 TYR CB C -4.156 6.607 -0.668 1.00 . B B . 65 TYR CB 1 1
14 47489 2 1 65 TYR CD1 C -4.222 9.066 -0.109 1.00 . B B . 65 TYR CD1 1 1
14 47490 2 1 65 TYR CD2 C -6.221 7.796 0.172 1.00 . B B . 65 TYR CD2 1 1
14 47491 2 1 65 TYR CE1 C -4.879 10.202 0.321 1.00 . B B . 65 TYR CE1 1 1
14 47492 2 1 65 TYR CE2 C -6.883 8.929 0.604 1.00 . B B . 65 TYR CE2 1 1
14 47493 2 1 65 TYR CG C -4.880 7.845 -0.190 1.00 . B B . 65 TYR CG 1 1
14 47494 2 1 65 TYR CZ C -6.209 10.129 0.677 1.00 . B B . 65 TYR CZ 1 1
14 47495 2 1 65 TYR H H -2.273 4.275 -0.306 1.00 . B B . 65 TYR H 1 1
14 47496 2 1 65 TYR HA H -2.370 7.072 0.427 1.00 . B B . 65 TYR HA 1 1
14 47497 2 1 65 TYR HB2 H -3.803 6.797 -1.670 1.00 . B B . 65 TYR HB2 1 1
14 47498 2 1 65 TYR HB3 H -4.867 5.794 -0.690 1.00 . B B . 65 TYR HB3 1 1
14 47499 2 1 65 TYR HD1 H -3.180 9.121 -0.386 1.00 . B B . 65 TYR HD1 1 1
14 47500 2 1 65 TYR HD2 H -6.746 6.855 0.115 1.00 . B B . 65 TYR HD2 1 1
14 47501 2 1 65 TYR HE1 H -4.350 11.143 0.377 1.00 . B B . 65 TYR HE1 1 1
14 47502 2 1 65 TYR HE2 H -7.925 8.872 0.882 1.00 . B B . 65 TYR HE2 1 1
14 47503 2 1 65 TYR HH H -6.935 11.246 2.061 1.00 . B B . 65 TYR HH 1 1
14 47504 2 1 65 TYR N N -2.137 5.230 -0.486 1.00 . B B . 65 TYR N 1 1
14 47505 2 1 65 TYR O O -4.077 4.523 1.517 1.00 . B B . 65 TYR O 1 1
14 47506 2 1 65 TYR OH O -6.866 11.260 1.104 1.00 . B B . 65 TYR OH 1 1
14 47507 2 1 66 VAL C C -3.602 6.855 5.000 1.00 . B B . 66 VAL C 1 1
14 47508 2 1 66 VAL CA C -3.563 5.742 3.953 1.00 . B B . 66 VAL CA 1 1
14 47509 2 1 66 VAL CB C -2.562 4.668 4.434 1.00 . B B . 66 VAL CB 1 1
14 47510 2 1 66 VAL CG1 C -2.973 4.098 5.779 1.00 . B B . 66 VAL CG1 1 1
14 47511 2 1 66 VAL CG2 C -2.413 3.557 3.405 1.00 . B B . 66 VAL CG2 1 1
14 47512 2 1 66 VAL H H -2.666 7.088 2.579 1.00 . B B . 66 VAL H 1 1
14 47513 2 1 66 VAL HA H -4.540 5.291 3.871 1.00 . B B . 66 VAL HA 1 1
14 47514 2 1 66 VAL HB H -1.602 5.144 4.557 1.00 . B B . 66 VAL HB 1 1
14 47515 2 1 66 VAL HG11 H -4.033 3.916 5.785 1.00 . B B . 66 VAL HG11 1 1
14 47516 2 1 66 VAL HG12 H -2.724 4.802 6.560 1.00 . B B . 66 VAL HG12 1 1
14 47517 2 1 66 VAL HG13 H -2.449 3.170 5.954 1.00 . B B . 66 VAL HG13 1 1
14 47518 2 1 66 VAL HG21 H -3.388 3.181 3.137 1.00 . B B . 66 VAL HG21 1 1
14 47519 2 1 66 VAL HG22 H -1.822 2.756 3.824 1.00 . B B . 66 VAL HG22 1 1
14 47520 2 1 66 VAL HG23 H -1.922 3.945 2.525 1.00 . B B . 66 VAL HG23 1 1
14 47521 2 1 66 VAL N N -3.175 6.253 2.637 1.00 . B B . 66 VAL N 1 1
14 47522 2 1 66 VAL O O -3.038 7.923 4.801 1.00 . B B . 66 VAL O 1 1
14 47523 2 1 67 THR C C -3.564 6.991 8.426 1.00 . B B . 67 THR C 1 1
14 47524 2 1 67 THR CA C -4.355 7.524 7.234 1.00 . B B . 67 THR CA 1 1
14 47525 2 1 67 THR CB C -5.816 7.749 7.622 1.00 . B B . 67 THR CB 1 1
14 47526 2 1 67 THR CG2 C -5.990 8.700 8.786 1.00 . B B . 67 THR CG2 1 1
14 47527 2 1 67 THR H H -4.670 5.693 6.224 1.00 . B B . 67 THR H 1 1
14 47528 2 1 67 THR HA H -3.913 8.465 6.919 1.00 . B B . 67 THR HA 1 1
14 47529 2 1 67 THR HB H -6.254 6.801 7.901 1.00 . B B . 67 THR HB 1 1
14 47530 2 1 67 THR HG1 H -7.445 7.924 6.548 1.00 . B B . 67 THR HG1 1 1
14 47531 2 1 67 THR HG21 H -5.525 9.646 8.552 1.00 . B B . 67 THR HG21 1 1
14 47532 2 1 67 THR HG22 H -5.527 8.278 9.667 1.00 . B B . 67 THR HG22 1 1
14 47533 2 1 67 THR HG23 H -7.043 8.852 8.972 1.00 . B B . 67 THR HG23 1 1
14 47534 2 1 67 THR N N -4.256 6.574 6.125 1.00 . B B . 67 THR N 1 1
14 47535 2 1 67 THR O O -3.314 5.789 8.519 1.00 . B B . 67 THR O 1 1
14 47536 2 1 67 THR OG1 O -6.550 8.271 6.529 1.00 . B B . 67 THR OG1 1 1
14 47537 2 1 68 HIS C C -2.170 8.598 11.471 1.00 . B B . 68 HIS C 1 1
14 47538 2 1 68 HIS CA C -2.346 7.467 10.463 1.00 . B B . 68 HIS CA 1 1
14 47539 2 1 68 HIS CB C -0.982 7.005 9.967 1.00 . B B . 68 HIS CB 1 1
14 47540 2 1 68 HIS CD2 C -0.168 8.126 7.778 1.00 . B B . 68 HIS CD2 1 1
14 47541 2 1 68 HIS CE1 C 0.730 9.923 8.655 1.00 . B B . 68 HIS CE1 1 1
14 47542 2 1 68 HIS CG C -0.310 8.040 9.121 1.00 . B B . 68 HIS CG 1 1
14 47543 2 1 68 HIS H H -3.342 8.831 9.184 1.00 . B B . 68 HIS H 1 1
14 47544 2 1 68 HIS HA H -2.846 6.639 10.941 1.00 . B B . 68 HIS HA 1 1
14 47545 2 1 68 HIS HB2 H -0.345 6.794 10.813 1.00 . B B . 68 HIS HB2 1 1
14 47546 2 1 68 HIS HB3 H -1.102 6.111 9.374 1.00 . B B . 68 HIS HB3 1 1
14 47547 2 1 68 HIS HD1 H 0.319 9.409 10.591 1.00 . B B . 68 HIS HD1 1 1
14 47548 2 1 68 HIS HD2 H -0.526 7.414 7.047 1.00 . B B . 68 HIS HD2 1 1
14 47549 2 1 68 HIS HE1 H 1.224 10.877 8.763 1.00 . B B . 68 HIS HE1 1 1
14 47550 2 1 68 HIS HE2 H 0.819 9.587 6.638 1.00 . B B . 68 HIS HE2 1 1
14 47551 2 1 68 HIS N N -3.140 7.881 9.316 1.00 . B B . 68 HIS N 1 1
14 47552 2 1 68 HIS ND1 N 0.264 9.179 9.641 1.00 . B B . 68 HIS ND1 1 1
14 47553 2 1 68 HIS NE2 N 0.484 9.307 7.514 1.00 . B B . 68 HIS NE2 1 1
14 47554 2 1 68 HIS O O -2.029 9.763 11.098 1.00 . B B . 68 HIS O 1 1
14 47555 2 1 69 GLU C C -0.627 9.889 13.719 1.00 . B B . 69 GLU C 1 1
14 47556 2 1 69 GLU CA C -1.992 9.215 13.822 1.00 . B B . 69 GLU CA 1 1
14 47557 2 1 69 GLU CB C -2.131 8.538 15.184 1.00 . B B . 69 GLU CB 1 1
14 47558 2 1 69 GLU CD C -1.161 6.890 16.833 1.00 . B B . 69 GLU CD 1 1
14 47559 2 1 69 GLU CG C -1.053 7.503 15.451 1.00 . B B . 69 GLU CG 1 1
14 47560 2 1 69 GLU H H -2.273 7.292 12.982 1.00 . B B . 69 GLU H 1 1
14 47561 2 1 69 GLU HA H -2.763 9.963 13.718 1.00 . B B . 69 GLU HA 1 1
14 47562 2 1 69 GLU HB2 H -2.079 9.291 15.956 1.00 . B B . 69 GLU HB2 1 1
14 47563 2 1 69 GLU HB3 H -3.092 8.047 15.234 1.00 . B B . 69 GLU HB3 1 1
14 47564 2 1 69 GLU HG2 H -1.137 6.717 14.715 1.00 . B B . 69 GLU HG2 1 1
14 47565 2 1 69 GLU HG3 H -0.090 7.982 15.355 1.00 . B B . 69 GLU HG3 1 1
14 47566 2 1 69 GLU N N -2.166 8.240 12.750 1.00 . B B . 69 GLU N 1 1
14 47567 2 1 69 GLU O O 0.320 9.316 13.181 1.00 . B B . 69 GLU O 1 1
14 47568 2 1 69 GLU OE1 O -1.075 7.643 17.825 1.00 . B B . 69 GLU OE1 1 1
14 47569 2 1 69 GLU OE2 O -1.334 5.658 16.923 1.00 . B B . 69 GLU OE2 1 1
14 47570 2 1 70 THR C C 1.851 11.109 14.885 1.00 . B B . 70 THR C 1 1
14 47571 2 1 70 THR CA C 0.714 11.865 14.199 1.00 . B B . 70 THR CA 1 1
14 47572 2 1 70 THR CB C 0.530 13.230 14.860 1.00 . B B . 70 THR CB 1 1
14 47573 2 1 70 THR CG2 C -0.503 14.095 14.173 1.00 . B B . 70 THR CG2 1 1
14 47574 2 1 70 THR H H -1.325 11.513 14.649 1.00 . B B . 70 THR H 1 1
14 47575 2 1 70 THR HA H 0.976 12.010 13.165 1.00 . B B . 70 THR HA 1 1
14 47576 2 1 70 THR HB H 1.473 13.758 14.835 1.00 . B B . 70 THR HB 1 1
14 47577 2 1 70 THR HG1 H 0.110 13.948 16.633 1.00 . B B . 70 THR HG1 1 1
14 47578 2 1 70 THR HG21 H -0.040 15.011 13.838 1.00 . B B . 70 THR HG21 1 1
14 47579 2 1 70 THR HG22 H -1.298 14.325 14.866 1.00 . B B . 70 THR HG22 1 1
14 47580 2 1 70 THR HG23 H -0.908 13.564 13.324 1.00 . B B . 70 THR HG23 1 1
14 47581 2 1 70 THR N N -0.534 11.109 14.235 1.00 . B B . 70 THR N 1 1
14 47582 2 1 70 THR O O 1.621 10.291 15.775 1.00 . B B . 70 THR O 1 1
14 47583 2 1 70 THR OG1 O 0.139 13.085 16.213 1.00 . B B . 70 THR OG1 1 1
14 47584 2 1 71 LYS C C 4.259 9.259 14.716 1.00 . B B . 71 LYS C 1 1
14 47585 2 1 71 LYS CA C 4.266 10.753 15.009 1.00 . B B . 71 LYS CA 1 1
14 47586 2 1 71 LYS CB C 4.346 10.986 16.522 1.00 . B B . 71 LYS CB 1 1
14 47587 2 1 71 LYS CD C 5.825 13.010 16.895 1.00 . B B . 71 LYS CD 1 1
14 47588 2 1 71 LYS CE C 6.439 12.945 15.508 1.00 . B B . 71 LYS CE 1 1
14 47589 2 1 71 LYS CG C 4.405 12.454 16.926 1.00 . B B . 71 LYS CG 1 1
14 47590 2 1 71 LYS H H 3.187 12.057 13.739 1.00 . B B . 71 LYS H 1 1
14 47591 2 1 71 LYS HA H 5.127 11.192 14.536 1.00 . B B . 71 LYS HA 1 1
14 47592 2 1 71 LYS HB2 H 3.478 10.544 16.987 1.00 . B B . 71 LYS HB2 1 1
14 47593 2 1 71 LYS HB3 H 5.233 10.497 16.901 1.00 . B B . 71 LYS HB3 1 1
14 47594 2 1 71 LYS HD2 H 5.801 14.039 17.216 1.00 . B B . 71 LYS HD2 1 1
14 47595 2 1 71 LYS HD3 H 6.437 12.435 17.576 1.00 . B B . 71 LYS HD3 1 1
14 47596 2 1 71 LYS HE2 H 6.597 11.911 15.247 1.00 . B B . 71 LYS HE2 1 1
14 47597 2 1 71 LYS HE3 H 5.755 13.395 14.801 1.00 . B B . 71 LYS HE3 1 1
14 47598 2 1 71 LYS HG2 H 3.796 13.026 16.242 1.00 . B B . 71 LYS HG2 1 1
14 47599 2 1 71 LYS HG3 H 4.013 12.553 17.926 1.00 . B B . 71 LYS HG3 1 1
14 47600 2 1 71 LYS HZ1 H 8.527 12.984 15.560 1.00 . B B . 71 LYS HZ1 1 1
14 47601 2 1 71 LYS HZ2 H 7.800 14.369 16.202 1.00 . B B . 71 LYS HZ2 1 1
14 47602 2 1 71 LYS HZ3 H 7.845 14.138 14.527 1.00 . B B . 71 LYS HZ3 1 1
14 47603 2 1 71 LYS N N 3.078 11.395 14.453 1.00 . B B . 71 LYS N 1 1
14 47604 2 1 71 LYS NZ N 7.744 13.659 15.444 1.00 . B B . 71 LYS NZ 1 1
14 47605 2 1 71 LYS O O 4.656 8.449 15.554 1.00 . B B . 71 LYS O 1 1
14 47606 2 1 72 HIS C C 3.603 7.406 11.580 1.00 . B B . 72 HIS C 1 1
14 47607 2 1 72 HIS CA C 3.753 7.510 13.095 1.00 . B B . 72 HIS CA 1 1
14 47608 2 1 72 HIS CB C 2.600 6.786 13.796 1.00 . B B . 72 HIS CB 1 1
14 47609 2 1 72 HIS CD2 C 2.232 6.951 16.364 1.00 . B B . 72 HIS CD2 1 1
14 47610 2 1 72 HIS CE1 C 3.876 5.652 17.004 1.00 . B B . 72 HIS CE1 1 1
14 47611 2 1 72 HIS CG C 2.862 6.514 15.246 1.00 . B B . 72 HIS CG 1 1
14 47612 2 1 72 HIS H H 3.514 9.604 12.895 1.00 . B B . 72 HIS H 1 1
14 47613 2 1 72 HIS HA H 4.682 7.044 13.382 1.00 . B B . 72 HIS HA 1 1
14 47614 2 1 72 HIS HB2 H 1.708 7.390 13.727 1.00 . B B . 72 HIS HB2 1 1
14 47615 2 1 72 HIS HB3 H 2.427 5.840 13.304 1.00 . B B . 72 HIS HB3 1 1
14 47616 2 1 72 HIS HD1 H 4.530 5.232 15.111 1.00 . B B . 72 HIS HD1 1 1
14 47617 2 1 72 HIS HD2 H 1.380 7.614 16.402 1.00 . B B . 72 HIS HD2 1 1
14 47618 2 1 72 HIS HE1 H 4.564 5.092 17.621 1.00 . B B . 72 HIS HE1 1 1
14 47619 2 1 72 HIS HE2 H 2.589 6.462 18.373 1.00 . B B . 72 HIS HE2 1 1
14 47620 2 1 72 HIS N N 3.812 8.907 13.516 1.00 . B B . 72 HIS N 1 1
14 47621 2 1 72 HIS ND1 N 3.888 5.702 15.684 1.00 . B B . 72 HIS ND1 1 1
14 47622 2 1 72 HIS NE2 N 2.882 6.402 17.441 1.00 . B B . 72 HIS NE2 1 1
14 47623 2 1 72 HIS O O 2.550 7.020 11.070 1.00 . B B . 72 HIS O 1 1
14 47624 2 1 73 PHE C C 6.112 7.792 8.888 1.00 . B B . 73 PHE C 1 1
14 47625 2 1 73 PHE CA C 4.680 7.721 9.410 1.00 . B B . 73 PHE CA 1 1
14 47626 2 1 73 PHE CB C 3.865 8.894 8.852 1.00 . B B . 73 PHE CB 1 1
14 47627 2 1 73 PHE CD1 C 4.207 7.937 6.546 1.00 . B B . 73 PHE CD1 1 1
14 47628 2 1 73 PHE CD2 C 3.633 10.244 6.747 1.00 . B B . 73 PHE CD2 1 1
14 47629 2 1 73 PHE CE1 C 4.241 8.064 5.169 1.00 . B B . 73 PHE CE1 1 1
14 47630 2 1 73 PHE CE2 C 3.668 10.376 5.372 1.00 . B B . 73 PHE CE2 1 1
14 47631 2 1 73 PHE CG C 3.905 9.026 7.351 1.00 . B B . 73 PHE CG 1 1
14 47632 2 1 73 PHE CZ C 3.972 9.285 4.583 1.00 . B B . 73 PHE CZ 1 1
14 47633 2 1 73 PHE H H 5.475 8.062 11.340 1.00 . B B . 73 PHE H 1 1
14 47634 2 1 73 PHE HA H 4.232 6.793 9.093 1.00 . B B . 73 PHE HA 1 1
14 47635 2 1 73 PHE HB2 H 2.834 8.770 9.143 1.00 . B B . 73 PHE HB2 1 1
14 47636 2 1 73 PHE HB3 H 4.239 9.813 9.275 1.00 . B B . 73 PHE HB3 1 1
14 47637 2 1 73 PHE HD1 H 4.414 6.983 7.001 1.00 . B B . 73 PHE HD1 1 1
14 47638 2 1 73 PHE HD2 H 3.398 11.099 7.363 1.00 . B B . 73 PHE HD2 1 1
14 47639 2 1 73 PHE HE1 H 4.480 7.209 4.553 1.00 . B B . 73 PHE HE1 1 1
14 47640 2 1 73 PHE HE2 H 3.456 11.331 4.915 1.00 . B B . 73 PHE HE2 1 1
14 47641 2 1 73 PHE HZ H 3.999 9.386 3.507 1.00 . B B . 73 PHE HZ 1 1
14 47642 2 1 73 PHE N N 4.670 7.761 10.869 1.00 . B B . 73 PHE N 1 1
14 47643 2 1 73 PHE O O 6.866 8.695 9.252 1.00 . B B . 73 PHE O 1 1
14 47644 2 1 74 ILE C C 7.899 6.112 6.136 1.00 . B B . 74 ILE C 1 1
14 47645 2 1 74 ILE CA C 7.842 6.817 7.491 1.00 . B B . 74 ILE CA 1 1
14 47646 2 1 74 ILE CB C 8.826 6.131 8.461 1.00 . B B . 74 ILE CB 1 1
14 47647 2 1 74 ILE CD1 C 11.257 5.446 8.776 1.00 . B B . 74 ILE CD1 1 1
14 47648 2 1 74 ILE CG1 C 10.239 6.098 7.868 1.00 . B B . 74 ILE CG1 1 1
14 47649 2 1 74 ILE CG2 C 8.352 4.722 8.789 1.00 . B B . 74 ILE CG2 1 1
14 47650 2 1 74 ILE H H 5.858 6.134 7.787 1.00 . B B . 74 ILE H 1 1
14 47651 2 1 74 ILE HA H 8.161 7.841 7.362 1.00 . B B . 74 ILE HA 1 1
14 47652 2 1 74 ILE HB H 8.843 6.697 9.379 1.00 . B B . 74 ILE HB 1 1
14 47653 2 1 74 ILE HD11 H 12.234 5.851 8.567 1.00 . B B . 74 ILE HD11 1 1
14 47654 2 1 74 ILE HD12 H 11.263 4.379 8.602 1.00 . B B . 74 ILE HD12 1 1
14 47655 2 1 74 ILE HD13 H 10.997 5.641 9.804 1.00 . B B . 74 ILE HD13 1 1
14 47656 2 1 74 ILE HG12 H 10.221 5.544 6.941 1.00 . B B . 74 ILE HG12 1 1
14 47657 2 1 74 ILE HG13 H 10.565 7.109 7.674 1.00 . B B . 74 ILE HG13 1 1
14 47658 2 1 74 ILE HG21 H 7.468 4.776 9.407 1.00 . B B . 74 ILE HG21 1 1
14 47659 2 1 74 ILE HG22 H 9.131 4.195 9.320 1.00 . B B . 74 ILE HG22 1 1
14 47660 2 1 74 ILE HG23 H 8.120 4.198 7.875 1.00 . B B . 74 ILE HG23 1 1
14 47661 2 1 74 ILE N N 6.492 6.839 8.039 1.00 . B B . 74 ILE N 1 1
14 47662 2 1 74 ILE O O 7.338 5.031 5.956 1.00 . B B . 74 ILE O 1 1
14 47663 2 1 75 TYR C C 10.209 6.418 3.399 1.00 . B B . 75 TYR C 1 1
14 47664 2 1 75 TYR CA C 8.771 6.195 3.854 1.00 . B B . 75 TYR CA 1 1
14 47665 2 1 75 TYR CB C 7.793 6.856 2.880 1.00 . B B . 75 TYR CB 1 1
14 47666 2 1 75 TYR CD1 C 9.005 6.524 0.683 1.00 . B B . 75 TYR CD1 1 1
14 47667 2 1 75 TYR CD2 C 6.820 5.601 0.918 1.00 . B B . 75 TYR CD2 1 1
14 47668 2 1 75 TYR CE1 C 9.080 6.031 -0.606 1.00 . B B . 75 TYR CE1 1 1
14 47669 2 1 75 TYR CE2 C 6.888 5.104 -0.370 1.00 . B B . 75 TYR CE2 1 1
14 47670 2 1 75 TYR CG C 7.875 6.318 1.466 1.00 . B B . 75 TYR CG 1 1
14 47671 2 1 75 TYR CZ C 8.018 5.323 -1.127 1.00 . B B . 75 TYR CZ 1 1
14 47672 2 1 75 TYR H H 9.029 7.594 5.418 1.00 . B B . 75 TYR H 1 1
14 47673 2 1 75 TYR HA H 8.575 5.133 3.894 1.00 . B B . 75 TYR HA 1 1
14 47674 2 1 75 TYR HB2 H 6.785 6.697 3.233 1.00 . B B . 75 TYR HB2 1 1
14 47675 2 1 75 TYR HB3 H 7.994 7.917 2.845 1.00 . B B . 75 TYR HB3 1 1
14 47676 2 1 75 TYR HD1 H 9.834 7.081 1.092 1.00 . B B . 75 TYR HD1 1 1
14 47677 2 1 75 TYR HD2 H 5.934 5.431 1.513 1.00 . B B . 75 TYR HD2 1 1
14 47678 2 1 75 TYR HE1 H 9.966 6.202 -1.198 1.00 . B B . 75 TYR HE1 1 1
14 47679 2 1 75 TYR HE2 H 6.057 4.548 -0.778 1.00 . B B . 75 TYR HE2 1 1
14 47680 2 1 75 TYR HH H 8.465 5.497 -2.988 1.00 . B B . 75 TYR HH 1 1
14 47681 2 1 75 TYR N N 8.601 6.738 5.198 1.00 . B B . 75 TYR N 1 1
14 47682 2 1 75 TYR O O 10.784 7.477 3.647 1.00 . B B . 75 TYR O 1 1
14 47683 2 1 75 TYR OH O 8.089 4.831 -2.410 1.00 . B B . 75 TYR OH 1 1
14 47684 2 1 76 PHE C C 12.581 4.427 1.333 1.00 . B B . 76 PHE C 1 1
14 47685 2 1 76 PHE CA C 12.187 5.530 2.315 1.00 . B B . 76 PHE CA 1 1
14 47686 2 1 76 PHE CB C 13.117 5.498 3.534 1.00 . B B . 76 PHE CB 1 1
14 47687 2 1 76 PHE CD1 C 11.755 3.982 5.016 1.00 . B B . 76 PHE CD1 1 1
14 47688 2 1 76 PHE CD2 C 14.021 3.395 4.564 1.00 . B B . 76 PHE CD2 1 1
14 47689 2 1 76 PHE CE1 C 11.615 2.852 5.797 1.00 . B B . 76 PHE CE1 1 1
14 47690 2 1 76 PHE CE2 C 13.887 2.264 5.347 1.00 . B B . 76 PHE CE2 1 1
14 47691 2 1 76 PHE CG C 12.960 4.267 4.388 1.00 . B B . 76 PHE CG 1 1
14 47692 2 1 76 PHE CZ C 12.682 1.991 5.963 1.00 . B B . 76 PHE CZ 1 1
14 47693 2 1 76 PHE H H 10.312 4.581 2.600 1.00 . B B . 76 PHE H 1 1
14 47694 2 1 76 PHE HA H 12.296 6.485 1.824 1.00 . B B . 76 PHE HA 1 1
14 47695 2 1 76 PHE HB2 H 14.143 5.533 3.196 1.00 . B B . 76 PHE HB2 1 1
14 47696 2 1 76 PHE HB3 H 12.919 6.361 4.152 1.00 . B B . 76 PHE HB3 1 1
14 47697 2 1 76 PHE HD1 H 10.921 4.652 4.890 1.00 . B B . 76 PHE HD1 1 1
14 47698 2 1 76 PHE HD2 H 14.962 3.607 4.086 1.00 . B B . 76 PHE HD2 1 1
14 47699 2 1 76 PHE HE1 H 10.673 2.642 6.280 1.00 . B B . 76 PHE HE1 1 1
14 47700 2 1 76 PHE HE2 H 14.724 1.593 5.474 1.00 . B B . 76 PHE HE2 1 1
14 47701 2 1 76 PHE HZ H 12.575 1.107 6.574 1.00 . B B . 76 PHE HZ 1 1
14 47702 2 1 76 PHE N N 10.803 5.414 2.758 1.00 . B B . 76 PHE N 1 1
14 47703 2 1 76 PHE O O 12.240 3.258 1.517 1.00 . B B . 76 PHE O 1 1
14 47704 2 1 77 TYR C C 15.003 3.100 -0.216 1.00 . B B . 77 TYR C 1 1
14 47705 2 1 77 TYR CA C 13.798 3.884 -0.723 1.00 . B B . 77 TYR CA 1 1
14 47706 2 1 77 TYR CB C 14.177 4.632 -2.004 1.00 . B B . 77 TYR CB 1 1
14 47707 2 1 77 TYR CD1 C 12.262 4.064 -3.548 1.00 . B B . 77 TYR CD1 1 1
14 47708 2 1 77 TYR CD2 C 12.629 6.356 -3.009 1.00 . B B . 77 TYR CD2 1 1
14 47709 2 1 77 TYR CE1 C 11.189 4.418 -4.345 1.00 . B B . 77 TYR CE1 1 1
14 47710 2 1 77 TYR CE2 C 11.556 6.719 -3.802 1.00 . B B . 77 TYR CE2 1 1
14 47711 2 1 77 TYR CG C 12.999 5.025 -2.868 1.00 . B B . 77 TYR CG 1 1
14 47712 2 1 77 TYR CZ C 10.841 5.746 -4.468 1.00 . B B . 77 TYR CZ 1 1
14 47713 2 1 77 TYR H H 13.566 5.765 0.220 1.00 . B B . 77 TYR H 1 1
14 47714 2 1 77 TYR HA H 12.998 3.195 -0.942 1.00 . B B . 77 TYR HA 1 1
14 47715 2 1 77 TYR HB2 H 14.705 5.535 -1.739 1.00 . B B . 77 TYR HB2 1 1
14 47716 2 1 77 TYR HB3 H 14.827 4.005 -2.597 1.00 . B B . 77 TYR HB3 1 1
14 47717 2 1 77 TYR HD1 H 12.537 3.024 -3.450 1.00 . B B . 77 TYR HD1 1 1
14 47718 2 1 77 TYR HD2 H 13.191 7.117 -2.486 1.00 . B B . 77 TYR HD2 1 1
14 47719 2 1 77 TYR HE1 H 10.629 3.655 -4.869 1.00 . B B . 77 TYR HE1 1 1
14 47720 2 1 77 TYR HE2 H 11.284 7.759 -3.899 1.00 . B B . 77 TYR HE2 1 1
14 47721 2 1 77 TYR HH H 10.028 6.051 -6.184 1.00 . B B . 77 TYR HH 1 1
14 47722 2 1 77 TYR N N 13.321 4.819 0.294 1.00 . B B . 77 TYR N 1 1
14 47723 2 1 77 TYR O O 15.787 3.600 0.588 1.00 . B B . 77 TYR O 1 1
14 47724 2 1 77 TYR OH O 9.774 6.103 -5.260 1.00 . B B . 77 TYR OH 1 1
14 47725 2 1 78 LEU C C 16.329 -0.237 -1.172 1.00 . B B . 78 LEU C 1 1
14 47726 2 1 78 LEU CA C 16.263 1.014 -0.301 1.00 . B B . 78 LEU CA 1 1
14 47727 2 1 78 LEU CB C 16.135 0.612 1.168 1.00 . B B . 78 LEU CB 1 1
14 47728 2 1 78 LEU CD1 C 18.611 0.306 1.473 1.00 . B B . 78 LEU CD1 1 1
14 47729 2 1 78 LEU CD2 C 17.020 -0.623 3.164 1.00 . B B . 78 LEU CD2 1 1
14 47730 2 1 78 LEU CG C 17.238 -0.314 1.690 1.00 . B B . 78 LEU CG 1 1
14 47731 2 1 78 LEU H H 14.494 1.533 -1.340 1.00 . B B . 78 LEU H 1 1
14 47732 2 1 78 LEU HA H 17.174 1.576 -0.433 1.00 . B B . 78 LEU HA 1 1
14 47733 2 1 78 LEU HB2 H 16.134 1.508 1.765 1.00 . B B . 78 LEU HB2 1 1
14 47734 2 1 78 LEU HB3 H 15.186 0.113 1.300 1.00 . B B . 78 LEU HB3 1 1
14 47735 2 1 78 LEU HD11 H 18.648 0.774 0.501 1.00 . B B . 78 LEU HD11 1 1
14 47736 2 1 78 LEU HD12 H 19.367 -0.465 1.529 1.00 . B B . 78 LEU HD12 1 1
14 47737 2 1 78 LEU HD13 H 18.798 1.046 2.236 1.00 . B B . 78 LEU HD13 1 1
14 47738 2 1 78 LEU HD21 H 17.973 -0.629 3.676 1.00 . B B . 78 LEU HD21 1 1
14 47739 2 1 78 LEU HD22 H 16.553 -1.591 3.264 1.00 . B B . 78 LEU HD22 1 1
14 47740 2 1 78 LEU HD23 H 16.383 0.133 3.601 1.00 . B B . 78 LEU HD23 1 1
14 47741 2 1 78 LEU HG H 17.204 -1.247 1.144 1.00 . B B . 78 LEU HG 1 1
14 47742 2 1 78 LEU N N 15.149 1.870 -0.698 1.00 . B B . 78 LEU N 1 1
14 47743 2 1 78 LEU O O 15.302 -0.821 -1.512 1.00 . B B . 78 LEU O 1 1
14 47744 2 1 79 GLY C C 16.920 -1.749 -3.640 1.00 . B B . 79 GLY C 1 1
14 47745 2 1 79 GLY CA C 17.722 -1.821 -2.359 1.00 . B B . 79 GLY CA 1 1
14 47746 2 1 79 GLY H H 18.327 -0.133 -1.233 1.00 . B B . 79 GLY H 1 1
14 47747 2 1 79 GLY HA2 H 18.769 -1.920 -2.607 1.00 . B B . 79 GLY HA2 1 1
14 47748 2 1 79 GLY HA3 H 17.411 -2.691 -1.799 1.00 . B B . 79 GLY HA3 1 1
14 47749 2 1 79 GLY N N 17.545 -0.641 -1.531 1.00 . B B . 79 GLY N 1 1
14 47750 2 1 79 GLY O O 16.347 -2.745 -4.083 1.00 . B B . 79 GLY O 1 1
14 47751 2 1 80 GLN C C 14.671 -0.721 -5.300 1.00 . B B . 80 GLN C 1 1
14 47752 2 1 80 GLN CA C 16.142 -0.348 -5.469 1.00 . B B . 80 GLN CA 1 1
14 47753 2 1 80 GLN CB C 16.759 -1.165 -6.606 1.00 . B B . 80 GLN CB 1 1
14 47754 2 1 80 GLN CD C 18.803 -1.646 -8.011 1.00 . B B . 80 GLN CD 1 1
14 47755 2 1 80 GLN CG C 18.214 -0.820 -6.883 1.00 . B B . 80 GLN CG 1 1
14 47756 2 1 80 GLN H H 17.355 0.190 -3.825 1.00 . B B . 80 GLN H 1 1
14 47757 2 1 80 GLN HA H 16.209 0.699 -5.713 1.00 . B B . 80 GLN HA 1 1
14 47758 2 1 80 GLN HB2 H 16.703 -2.214 -6.354 1.00 . B B . 80 GLN HB2 1 1
14 47759 2 1 80 GLN HB3 H 16.193 -0.990 -7.508 1.00 . B B . 80 GLN HB3 1 1
14 47760 2 1 80 GLN HE21 H 20.190 -2.375 -6.788 1.00 . B B . 80 GLN HE21 1 1
14 47761 2 1 80 GLN HE22 H 20.255 -2.939 -8.419 1.00 . B B . 80 GLN HE22 1 1
14 47762 2 1 80 GLN HG2 H 18.279 0.224 -7.150 1.00 . B B . 80 GLN HG2 1 1
14 47763 2 1 80 GLN HG3 H 18.790 -0.997 -5.987 1.00 . B B . 80 GLN HG3 1 1
14 47764 2 1 80 GLN N N 16.878 -0.563 -4.232 1.00 . B B . 80 GLN N 1 1
14 47765 2 1 80 GLN NE2 N 19.856 -2.395 -7.708 1.00 . B B . 80 GLN NE2 1 1
14 47766 2 1 80 GLN O O 14.055 -1.280 -6.208 1.00 . B B . 80 GLN O 1 1
14 47767 2 1 80 GLN OE1 O 18.315 -1.609 -9.141 1.00 . B B . 80 GLN OE1 1 1
14 47768 2 1 81 VAL C C 12.177 0.213 -2.746 1.00 . B B . 81 VAL C 1 1
14 47769 2 1 81 VAL CA C 12.712 -0.694 -3.849 1.00 . B B . 81 VAL CA 1 1
14 47770 2 1 81 VAL CB C 12.508 -2.167 -3.438 1.00 . B B . 81 VAL CB 1 1
14 47771 2 1 81 VAL CG1 C 12.878 -3.099 -4.582 1.00 . B B . 81 VAL CG1 1 1
14 47772 2 1 81 VAL CG2 C 13.315 -2.501 -2.192 1.00 . B B . 81 VAL CG2 1 1
14 47773 2 1 81 VAL H H 14.656 0.049 -3.453 1.00 . B B . 81 VAL H 1 1
14 47774 2 1 81 VAL HA H 12.146 -0.513 -4.753 1.00 . B B . 81 VAL HA 1 1
14 47775 2 1 81 VAL HB H 11.463 -2.312 -3.212 1.00 . B B . 81 VAL HB 1 1
14 47776 2 1 81 VAL HG11 H 12.594 -4.110 -4.329 1.00 . B B . 81 VAL HG11 1 1
14 47777 2 1 81 VAL HG12 H 13.943 -3.057 -4.750 1.00 . B B . 81 VAL HG12 1 1
14 47778 2 1 81 VAL HG13 H 12.359 -2.792 -5.478 1.00 . B B . 81 VAL HG13 1 1
14 47779 2 1 81 VAL HG21 H 12.945 -3.418 -1.761 1.00 . B B . 81 VAL HG21 1 1
14 47780 2 1 81 VAL HG22 H 13.216 -1.700 -1.474 1.00 . B B . 81 VAL HG22 1 1
14 47781 2 1 81 VAL HG23 H 14.355 -2.621 -2.459 1.00 . B B . 81 VAL HG23 1 1
14 47782 2 1 81 VAL N N 14.113 -0.399 -4.135 1.00 . B B . 81 VAL N 1 1
14 47783 2 1 81 VAL O O 12.842 0.445 -1.736 1.00 . B B . 81 VAL O 1 1
14 47784 2 1 82 ALA C C 9.930 0.882 -0.720 1.00 . B B . 82 ALA C 1 1
14 47785 2 1 82 ALA CA C 10.340 1.625 -1.986 1.00 . B B . 82 ALA CA 1 1
14 47786 2 1 82 ALA CB C 9.129 2.300 -2.611 1.00 . B B . 82 ALA CB 1 1
14 47787 2 1 82 ALA H H 10.495 0.516 -3.780 1.00 . B B . 82 ALA H 1 1
14 47788 2 1 82 ALA HA H 11.054 2.393 -1.726 1.00 . B B . 82 ALA HA 1 1
14 47789 2 1 82 ALA HB1 H 8.411 2.537 -1.840 1.00 . B B . 82 ALA HB1 1 1
14 47790 2 1 82 ALA HB2 H 8.678 1.634 -3.331 1.00 . B B . 82 ALA HB2 1 1
14 47791 2 1 82 ALA HB3 H 9.439 3.209 -3.106 1.00 . B B . 82 ALA HB3 1 1
14 47792 2 1 82 ALA N N 10.972 0.733 -2.953 1.00 . B B . 82 ALA N 1 1
14 47793 2 1 82 ALA O O 9.449 -0.249 -0.778 1.00 . B B . 82 ALA O 1 1
14 47794 2 1 83 ILE C C 8.874 1.889 2.511 1.00 . B B . 83 ILE C 1 1
14 47795 2 1 83 ILE CA C 9.759 0.938 1.709 1.00 . B B . 83 ILE CA 1 1
14 47796 2 1 83 ILE CB C 11.013 0.586 2.536 1.00 . B B . 83 ILE CB 1 1
14 47797 2 1 83 ILE CD1 C 13.180 -0.746 2.490 1.00 . B B . 83 ILE CD1 1 1
14 47798 2 1 83 ILE CG1 C 11.914 -0.368 1.753 1.00 . B B . 83 ILE CG1 1 1
14 47799 2 1 83 ILE CG2 C 10.616 -0.030 3.873 1.00 . B B . 83 ILE CG2 1 1
14 47800 2 1 83 ILE H H 10.501 2.434 0.409 1.00 . B B . 83 ILE H 1 1
14 47801 2 1 83 ILE HA H 9.211 0.027 1.516 1.00 . B B . 83 ILE HA 1 1
14 47802 2 1 83 ILE HB H 11.554 1.499 2.736 1.00 . B B . 83 ILE HB 1 1
14 47803 2 1 83 ILE HD11 H 12.924 -1.238 3.416 1.00 . B B . 83 ILE HD11 1 1
14 47804 2 1 83 ILE HD12 H 13.753 0.145 2.701 1.00 . B B . 83 ILE HD12 1 1
14 47805 2 1 83 ILE HD13 H 13.767 -1.414 1.877 1.00 . B B . 83 ILE HD13 1 1
14 47806 2 1 83 ILE HG12 H 11.370 -1.277 1.543 1.00 . B B . 83 ILE HG12 1 1
14 47807 2 1 83 ILE HG13 H 12.198 0.098 0.821 1.00 . B B . 83 ILE HG13 1 1
14 47808 2 1 83 ILE HG21 H 11.311 -0.819 4.126 1.00 . B B . 83 ILE HG21 1 1
14 47809 2 1 83 ILE HG22 H 9.619 -0.437 3.799 1.00 . B B . 83 ILE HG22 1 1
14 47810 2 1 83 ILE HG23 H 10.639 0.729 4.640 1.00 . B B . 83 ILE HG23 1 1
14 47811 2 1 83 ILE N N 10.118 1.530 0.427 1.00 . B B . 83 ILE N 1 1
14 47812 2 1 83 ILE O O 9.160 3.082 2.610 1.00 . B B . 83 ILE O 1 1
14 47813 2 1 84 LEU C C 6.485 1.463 5.160 1.00 . B B . 84 LEU C 1 1
14 47814 2 1 84 LEU CA C 6.867 2.165 3.860 1.00 . B B . 84 LEU CA 1 1
14 47815 2 1 84 LEU CB C 5.609 2.469 3.045 1.00 . B B . 84 LEU CB 1 1
14 47816 2 1 84 LEU CD1 C 5.126 4.676 4.140 1.00 . B B . 84 LEU CD1 1 1
14 47817 2 1 84 LEU CD2 C 3.315 3.472 2.904 1.00 . B B . 84 LEU CD2 1 1
14 47818 2 1 84 LEU CG C 4.558 3.315 3.768 1.00 . B B . 84 LEU CG 1 1
14 47819 2 1 84 LEU H H 7.613 0.400 2.955 1.00 . B B . 84 LEU H 1 1
14 47820 2 1 84 LEU HA H 7.363 3.093 4.099 1.00 . B B . 84 LEU HA 1 1
14 47821 2 1 84 LEU HB2 H 5.905 2.992 2.147 1.00 . B B . 84 LEU HB2 1 1
14 47822 2 1 84 LEU HB3 H 5.151 1.533 2.763 1.00 . B B . 84 LEU HB3 1 1
14 47823 2 1 84 LEU HD11 H 4.870 4.906 5.164 1.00 . B B . 84 LEU HD11 1 1
14 47824 2 1 84 LEU HD12 H 4.712 5.431 3.489 1.00 . B B . 84 LEU HD12 1 1
14 47825 2 1 84 LEU HD13 H 6.200 4.662 4.035 1.00 . B B . 84 LEU HD13 1 1
14 47826 2 1 84 LEU HD21 H 2.600 2.703 3.160 1.00 . B B . 84 LEU HD21 1 1
14 47827 2 1 84 LEU HD22 H 3.585 3.380 1.863 1.00 . B B . 84 LEU HD22 1 1
14 47828 2 1 84 LEU HD23 H 2.876 4.444 3.077 1.00 . B B . 84 LEU HD23 1 1
14 47829 2 1 84 LEU HG H 4.270 2.814 4.681 1.00 . B B . 84 LEU HG 1 1
14 47830 2 1 84 LEU N N 7.795 1.356 3.076 1.00 . B B . 84 LEU N 1 1
14 47831 2 1 84 LEU O O 6.366 0.239 5.208 1.00 . B B . 84 LEU O 1 1
14 47832 2 1 85 LEU C C 5.288 2.806 8.382 1.00 . B B . 85 LEU C 1 1
14 47833 2 1 85 LEU CA C 5.919 1.719 7.517 1.00 . B B . 85 LEU CA 1 1
14 47834 2 1 85 LEU CB C 7.142 1.133 8.224 1.00 . B B . 85 LEU CB 1 1
14 47835 2 1 85 LEU CD1 C 5.924 -0.740 9.363 1.00 . B B . 85 LEU CD1 1 1
14 47836 2 1 85 LEU CD2 C 8.141 0.020 10.236 1.00 . B B . 85 LEU CD2 1 1
14 47837 2 1 85 LEU CG C 6.848 0.451 9.563 1.00 . B B . 85 LEU CG 1 1
14 47838 2 1 85 LEU H H 6.400 3.222 6.107 1.00 . B B . 85 LEU H 1 1
14 47839 2 1 85 LEU HA H 5.194 0.935 7.360 1.00 . B B . 85 LEU HA 1 1
14 47840 2 1 85 LEU HB2 H 7.598 0.407 7.567 1.00 . B B . 85 LEU HB2 1 1
14 47841 2 1 85 LEU HB3 H 7.849 1.930 8.400 1.00 . B B . 85 LEU HB3 1 1
14 47842 2 1 85 LEU HD11 H 6.397 -1.455 8.707 1.00 . B B . 85 LEU HD11 1 1
14 47843 2 1 85 LEU HD12 H 4.996 -0.407 8.924 1.00 . B B . 85 LEU HD12 1 1
14 47844 2 1 85 LEU HD13 H 5.725 -1.204 10.317 1.00 . B B . 85 LEU HD13 1 1
14 47845 2 1 85 LEU HD21 H 8.451 0.778 10.941 1.00 . B B . 85 LEU HD21 1 1
14 47846 2 1 85 LEU HD22 H 8.908 -0.111 9.488 1.00 . B B . 85 LEU HD22 1 1
14 47847 2 1 85 LEU HD23 H 7.982 -0.912 10.756 1.00 . B B . 85 LEU HD23 1 1
14 47848 2 1 85 LEU HG H 6.347 1.154 10.214 1.00 . B B . 85 LEU HG 1 1
14 47849 2 1 85 LEU N N 6.290 2.254 6.212 1.00 . B B . 85 LEU N 1 1
14 47850 2 1 85 LEU O O 5.692 3.970 8.332 1.00 . B B . 85 LEU O 1 1
14 47851 2 1 86 PHE C C 2.523 2.656 10.865 1.00 . B B . 86 PHE C 1 1
14 47852 2 1 86 PHE CA C 3.590 3.365 10.035 1.00 . B B . 86 PHE CA 1 1
14 47853 2 1 86 PHE CB C 2.942 4.469 9.200 1.00 . B B . 86 PHE CB 1 1
14 47854 2 1 86 PHE CD1 C 2.359 3.254 7.080 1.00 . B B . 86 PHE CD1 1 1
14 47855 2 1 86 PHE CD2 C 0.589 4.164 8.391 1.00 . B B . 86 PHE CD2 1 1
14 47856 2 1 86 PHE CE1 C 1.443 2.774 6.166 1.00 . B B . 86 PHE CE1 1 1
14 47857 2 1 86 PHE CE2 C -0.334 3.686 7.480 1.00 . B B . 86 PHE CE2 1 1
14 47858 2 1 86 PHE CG C 1.944 3.955 8.201 1.00 . B B . 86 PHE CG 1 1
14 47859 2 1 86 PHE CZ C 0.094 2.990 6.366 1.00 . B B . 86 PHE CZ 1 1
14 47860 2 1 86 PHE H H 4.005 1.481 9.158 1.00 . B B . 86 PHE H 1 1
14 47861 2 1 86 PHE HA H 4.316 3.806 10.701 1.00 . B B . 86 PHE HA 1 1
14 47862 2 1 86 PHE HB2 H 2.430 5.155 9.857 1.00 . B B . 86 PHE HB2 1 1
14 47863 2 1 86 PHE HB3 H 3.711 4.999 8.659 1.00 . B B . 86 PHE HB3 1 1
14 47864 2 1 86 PHE HD1 H 3.412 3.085 6.921 1.00 . B B . 86 PHE HD1 1 1
14 47865 2 1 86 PHE HD2 H 0.253 4.708 9.261 1.00 . B B . 86 PHE HD2 1 1
14 47866 2 1 86 PHE HE1 H 1.779 2.230 5.296 1.00 . B B . 86 PHE HE1 1 1
14 47867 2 1 86 PHE HE2 H -1.387 3.857 7.640 1.00 . B B . 86 PHE HE2 1 1
14 47868 2 1 86 PHE HZ H -0.624 2.614 5.653 1.00 . B B . 86 PHE HZ 1 1
14 47869 2 1 86 PHE N N 4.286 2.422 9.166 1.00 . B B . 86 PHE N 1 1
14 47870 2 1 86 PHE O O 1.690 1.929 10.326 1.00 . B B . 86 PHE O 1 1
14 47871 2 1 87 LYS C C 0.301 3.058 13.153 1.00 . B B . 87 LYS C 1 1
14 47872 2 1 87 LYS CA C 1.589 2.248 13.075 1.00 . B B . 87 LYS CA 1 1
14 47873 2 1 87 LYS CB C 2.199 2.065 14.468 1.00 . B B . 87 LYS CB 1 1
14 47874 2 1 87 LYS CD C 1.111 3.655 16.075 1.00 . B B . 87 LYS CD 1 1
14 47875 2 1 87 LYS CE C 0.950 2.676 17.228 1.00 . B B . 87 LYS CE 1 1
14 47876 2 1 87 LYS CG C 2.353 3.354 15.254 1.00 . B B . 87 LYS CG 1 1
14 47877 2 1 87 LYS H H 3.244 3.461 12.548 1.00 . B B . 87 LYS H 1 1
14 47878 2 1 87 LYS HA H 1.353 1.279 12.673 1.00 . B B . 87 LYS HA 1 1
14 47879 2 1 87 LYS HB2 H 1.570 1.397 15.037 1.00 . B B . 87 LYS HB2 1 1
14 47880 2 1 87 LYS HB3 H 3.172 1.621 14.361 1.00 . B B . 87 LYS HB3 1 1
14 47881 2 1 87 LYS HD2 H 1.186 4.654 16.471 1.00 . B B . 87 LYS HD2 1 1
14 47882 2 1 87 LYS HD3 H 0.245 3.582 15.435 1.00 . B B . 87 LYS HD3 1 1
14 47883 2 1 87 LYS HE2 H 0.884 1.676 16.827 1.00 . B B . 87 LYS HE2 1 1
14 47884 2 1 87 LYS HE3 H 1.818 2.750 17.868 1.00 . B B . 87 LYS HE3 1 1
14 47885 2 1 87 LYS HG2 H 3.198 3.261 15.920 1.00 . B B . 87 LYS HG2 1 1
14 47886 2 1 87 LYS HG3 H 2.524 4.166 14.563 1.00 . B B . 87 LYS HG3 1 1
14 47887 2 1 87 LYS HZ1 H -0.026 3.528 18.867 1.00 . B B . 87 LYS HZ1 1 1
14 47888 2 1 87 LYS HZ2 H -0.704 2.068 18.348 1.00 . B B . 87 LYS HZ2 1 1
14 47889 2 1 87 LYS HZ3 H -0.963 3.484 17.457 1.00 . B B . 87 LYS HZ3 1 1
14 47890 2 1 87 LYS N N 2.555 2.871 12.177 1.00 . B B . 87 LYS N 1 1
14 47891 2 1 87 LYS NZ N -0.270 2.958 18.031 1.00 . B B . 87 LYS NZ 1 1
14 47892 2 1 87 LYS O O 0.286 4.253 12.857 1.00 . B B . 87 LYS O 1 1
14 47893 2 1 88 SER C C -2.780 2.627 14.961 1.00 . B B . 88 SER C 1 1
14 47894 2 1 88 SER CA C -2.077 3.045 13.673 1.00 . B B . 88 SER CA 1 1
14 47895 2 1 88 SER CB C -2.952 2.701 12.467 1.00 . B B . 88 SER CB 1 1
14 47896 2 1 88 SER H H -0.700 1.445 13.776 1.00 . B B . 88 SER H 1 1
14 47897 2 1 88 SER HA H -1.912 4.110 13.695 1.00 . B B . 88 SER HA 1 1
14 47898 2 1 88 SER HB2 H -2.462 3.030 11.563 1.00 . B B . 88 SER HB2 1 1
14 47899 2 1 88 SER HB3 H -3.100 1.632 12.428 1.00 . B B . 88 SER HB3 1 1
14 47900 2 1 88 SER HG H -4.433 3.739 11.714 1.00 . B B . 88 SER HG 1 1
14 47901 2 1 88 SER N N -0.780 2.395 13.555 1.00 . B B . 88 SER N 1 1
14 47902 2 1 88 SER O O -2.803 1.449 15.314 1.00 . B B . 88 SER O 1 1
14 47903 2 1 88 SER OG O -4.217 3.333 12.557 1.00 . B B . 88 SER OG 1 1
14 47904 2 1 89 GLY C C -4.629 4.559 17.541 1.00 . B B . 89 GLY C 1 1
14 47905 2 1 89 GLY CA C -4.049 3.314 16.900 1.00 . B B . 89 GLY CA 1 1
14 47906 2 1 89 GLY H H -3.303 4.522 15.329 1.00 . B B . 89 GLY H 1 1
14 47907 2 1 89 GLY HA2 H -4.850 2.620 16.697 1.00 . B B . 89 GLY HA2 1 1
14 47908 2 1 89 GLY HA3 H -3.356 2.857 17.590 1.00 . B B . 89 GLY HA3 1 1
14 47909 2 1 89 GLY N N -3.353 3.602 15.659 1.00 . B B . 89 GLY N 1 1
14 47910 2 1 89 GLY O O -5.608 5.109 16.992 1.00 . B B . 89 GLY O 1 1
14 47911 2 1 89 GLY OXT O -4.108 4.984 18.593 1.00 . B B . 89 GLY OXT 1 1
14 47912 3 2 1 MET C C -7.620 -9.103 11.937 1.00 . C C . 1 MET C 1 1
14 47913 3 2 1 MET CA C -8.564 -8.111 12.612 1.00 . C C . 1 MET CA 1 1
14 47914 3 2 1 MET CB C -7.791 -6.880 13.087 1.00 . C C . 1 MET CB 1 1
14 47915 3 2 1 MET CE C -7.091 -3.763 12.890 1.00 . C C . 1 MET CE 1 1
14 47916 3 2 1 MET CG C -8.658 -5.860 13.807 1.00 . C C . 1 MET CG 1 1
14 47917 3 2 1 MET H1 H -9.544 -9.680 13.513 1.00 . C C . 1 MET H1 1 1
14 47918 3 2 1 MET H2 H -10.039 -8.127 14.046 1.00 . C C . 1 MET H2 1 1
14 47919 3 2 1 MET H3 H -8.535 -8.774 14.561 1.00 . C C . 1 MET H3 1 1
14 47920 3 2 1 MET HA H -9.322 -7.808 11.907 1.00 . C C . 1 MET HA 1 1
14 47921 3 2 1 MET HB2 H -7.010 -7.197 13.762 1.00 . C C . 1 MET HB2 1 1
14 47922 3 2 1 MET HB3 H -7.342 -6.399 12.230 1.00 . C C . 1 MET HB3 1 1
14 47923 3 2 1 MET HE1 H -7.906 -3.324 12.333 1.00 . C C . 1 MET HE1 1 1
14 47924 3 2 1 MET HE2 H -6.636 -4.547 12.302 1.00 . C C . 1 MET HE2 1 1
14 47925 3 2 1 MET HE3 H -6.355 -3.004 13.109 1.00 . C C . 1 MET HE3 1 1
14 47926 3 2 1 MET HG2 H -9.408 -5.497 13.120 1.00 . C C . 1 MET HG2 1 1
14 47927 3 2 1 MET HG3 H -9.141 -6.344 14.643 1.00 . C C . 1 MET HG3 1 1
14 47928 3 2 1 MET N N -9.231 -8.729 13.790 1.00 . C C . 1 MET N 1 1
14 47929 3 2 1 MET O O -6.774 -9.712 12.591 1.00 . C C . 1 MET O 1 1
14 47930 3 2 1 MET SD S -7.715 -4.450 14.420 1.00 . C C . 1 MET SD 1 1
14 47931 3 2 2 LYS C C -5.852 -9.434 9.105 1.00 . C C . 2 LYS C 1 1
14 47932 3 2 2 LYS CA C -6.937 -10.182 9.865 1.00 . C C . 2 LYS CA 1 1
14 47933 3 2 2 LYS CB C -7.783 -11.007 8.892 1.00 . C C . 2 LYS CB 1 1
14 47934 3 2 2 LYS CD C -9.638 -11.459 10.542 1.00 . C C . 2 LYS CD 1 1
14 47935 3 2 2 LYS CE C -10.531 -12.523 11.159 1.00 . C C . 2 LYS CE 1 1
14 47936 3 2 2 LYS CG C -8.645 -12.067 9.565 1.00 . C C . 2 LYS CG 1 1
14 47937 3 2 2 LYS H H -8.466 -8.748 10.161 1.00 . C C . 2 LYS H 1 1
14 47938 3 2 2 LYS HA H -6.461 -10.847 10.567 1.00 . C C . 2 LYS HA 1 1
14 47939 3 2 2 LYS HB2 H -8.436 -10.339 8.349 1.00 . C C . 2 LYS HB2 1 1
14 47940 3 2 2 LYS HB3 H -7.127 -11.500 8.192 1.00 . C C . 2 LYS HB3 1 1
14 47941 3 2 2 LYS HD2 H -9.096 -10.961 11.330 1.00 . C C . 2 LYS HD2 1 1
14 47942 3 2 2 LYS HD3 H -10.255 -10.744 10.016 1.00 . C C . 2 LYS HD3 1 1
14 47943 3 2 2 LYS HE2 H -9.912 -13.227 11.696 1.00 . C C . 2 LYS HE2 1 1
14 47944 3 2 2 LYS HE3 H -11.213 -12.046 11.848 1.00 . C C . 2 LYS HE3 1 1
14 47945 3 2 2 LYS HG2 H -9.189 -12.608 8.805 1.00 . C C . 2 LYS HG2 1 1
14 47946 3 2 2 LYS HG3 H -8.000 -12.751 10.100 1.00 . C C . 2 LYS HG3 1 1
14 47947 3 2 2 LYS HZ1 H -10.955 -14.229 10.031 1.00 . C C . 2 LYS HZ1 1 1
14 47948 3 2 2 LYS HZ2 H -11.244 -12.779 9.211 1.00 . C C . 2 LYS HZ2 1 1
14 47949 3 2 2 LYS HZ3 H -12.318 -13.300 10.409 1.00 . C C . 2 LYS HZ3 1 1
14 47950 3 2 2 LYS N N -7.774 -9.261 10.626 1.00 . C C . 2 LYS N 1 1
14 47951 3 2 2 LYS NZ N -11.316 -13.259 10.131 1.00 . C C . 2 LYS NZ 1 1
14 47952 3 2 2 LYS O O -6.112 -8.412 8.471 1.00 . C C . 2 LYS O 1 1
14 47953 3 2 3 ASP C C -3.453 -9.724 7.025 1.00 . C C . 3 ASP C 1 1
14 47954 3 2 3 ASP CA C -3.507 -9.332 8.500 1.00 . C C . 3 ASP CA 1 1
14 47955 3 2 3 ASP CB C -2.198 -9.708 9.200 1.00 . C C . 3 ASP CB 1 1
14 47956 3 2 3 ASP CG C -2.023 -11.207 9.351 1.00 . C C . 3 ASP CG 1 1
14 47957 3 2 3 ASP H H -4.487 -10.768 9.700 1.00 . C C . 3 ASP H 1 1
14 47958 3 2 3 ASP HA H -3.639 -8.267 8.565 1.00 . C C . 3 ASP HA 1 1
14 47959 3 2 3 ASP HB2 H -1.368 -9.326 8.624 1.00 . C C . 3 ASP HB2 1 1
14 47960 3 2 3 ASP HB3 H -2.183 -9.260 10.183 1.00 . C C . 3 ASP HB3 1 1
14 47961 3 2 3 ASP N N -4.633 -9.952 9.176 1.00 . C C . 3 ASP N 1 1
14 47962 3 2 3 ASP O O -3.349 -10.903 6.686 1.00 . C C . 3 ASP O 1 1
14 47963 3 2 3 ASP OD1 O -1.927 -11.904 8.320 1.00 . C C . 3 ASP OD1 1 1
14 47964 3 2 3 ASP OD2 O -1.986 -11.684 10.505 1.00 . C C . 3 ASP OD2 1 1
14 47965 3 2 4 THR C C -2.015 -9.114 4.263 1.00 . C C . 4 THR C 1 1
14 47966 3 2 4 THR CA C -3.461 -8.959 4.718 1.00 . C C . 4 THR CA 1 1
14 47967 3 2 4 THR CB C -4.123 -7.805 3.965 1.00 . C C . 4 THR CB 1 1
14 47968 3 2 4 THR CG2 C -3.330 -6.513 4.030 1.00 . C C . 4 THR CG2 1 1
14 47969 3 2 4 THR H H -3.594 -7.804 6.480 1.00 . C C . 4 THR H 1 1
14 47970 3 2 4 THR HA H -3.996 -9.873 4.507 1.00 . C C . 4 THR HA 1 1
14 47971 3 2 4 THR HB H -5.095 -7.617 4.401 1.00 . C C . 4 THR HB 1 1
14 47972 3 2 4 THR HG1 H -3.927 -7.457 2.037 1.00 . C C . 4 THR HG1 1 1
14 47973 3 2 4 THR HG21 H -2.756 -6.490 4.943 1.00 . C C . 4 THR HG21 1 1
14 47974 3 2 4 THR HG22 H -4.008 -5.672 4.008 1.00 . C C . 4 THR HG22 1 1
14 47975 3 2 4 THR HG23 H -2.661 -6.460 3.182 1.00 . C C . 4 THR HG23 1 1
14 47976 3 2 4 THR N N -3.516 -8.725 6.151 1.00 . C C . 4 THR N 1 1
14 47977 3 2 4 THR O O -1.114 -8.477 4.810 1.00 . C C . 4 THR O 1 1
14 47978 3 2 4 THR OG1 O -4.300 -8.143 2.596 1.00 . C C . 4 THR OG1 1 1
14 47979 3 2 5 GLY C C -0.437 -10.586 1.310 1.00 . C C . 5 GLY C 1 1
14 47980 3 2 5 GLY CA C -0.451 -10.159 2.762 1.00 . C C . 5 GLY CA 1 1
14 47981 3 2 5 GLY H H -2.547 -10.434 2.859 1.00 . C C . 5 GLY H 1 1
14 47982 3 2 5 GLY HA2 H 0.104 -9.239 2.861 1.00 . C C . 5 GLY HA2 1 1
14 47983 3 2 5 GLY HA3 H 0.030 -10.923 3.355 1.00 . C C . 5 GLY HA3 1 1
14 47984 3 2 5 GLY N N -1.794 -9.953 3.262 1.00 . C C . 5 GLY N 1 1
14 47985 3 2 5 GLY O O -1.075 -11.571 0.939 1.00 . C C . 5 GLY O 1 1
14 47986 3 2 6 ILE C C 1.618 -9.492 -1.562 1.00 . C C . 6 ILE C 1 1
14 47987 3 2 6 ILE CA C 0.392 -10.147 -0.933 1.00 . C C . 6 ILE CA 1 1
14 47988 3 2 6 ILE CB C -0.883 -9.710 -1.690 1.00 . C C . 6 ILE CB 1 1
14 47989 3 2 6 ILE CD1 C -0.395 -7.219 -1.962 1.00 . C C . 6 ILE CD1 1 1
14 47990 3 2 6 ILE CG1 C -1.274 -8.273 -1.328 1.00 . C C . 6 ILE CG1 1 1
14 47991 3 2 6 ILE CG2 C -2.034 -10.660 -1.396 1.00 . C C . 6 ILE CG2 1 1
14 47992 3 2 6 ILE H H 0.784 -9.070 0.847 1.00 . C C . 6 ILE H 1 1
14 47993 3 2 6 ILE HA H 0.489 -11.218 -1.028 1.00 . C C . 6 ILE HA 1 1
14 47994 3 2 6 ILE HB H -0.676 -9.758 -2.748 1.00 . C C . 6 ILE HB 1 1
14 47995 3 2 6 ILE HD11 H -1.017 -6.471 -2.436 1.00 . C C . 6 ILE HD11 1 1
14 47996 3 2 6 ILE HD12 H 0.243 -7.678 -2.702 1.00 . C C . 6 ILE HD12 1 1
14 47997 3 2 6 ILE HD13 H 0.213 -6.752 -1.203 1.00 . C C . 6 ILE HD13 1 1
14 47998 3 2 6 ILE HG12 H -2.288 -8.092 -1.648 1.00 . C C . 6 ILE HG12 1 1
14 47999 3 2 6 ILE HG13 H -1.216 -8.152 -0.255 1.00 . C C . 6 ILE HG13 1 1
14 48000 3 2 6 ILE HG21 H -2.452 -10.430 -0.427 1.00 . C C . 6 ILE HG21 1 1
14 48001 3 2 6 ILE HG22 H -1.670 -11.678 -1.399 1.00 . C C . 6 ILE HG22 1 1
14 48002 3 2 6 ILE HG23 H -2.797 -10.548 -2.154 1.00 . C C . 6 ILE HG23 1 1
14 48003 3 2 6 ILE N N 0.297 -9.842 0.489 1.00 . C C . 6 ILE N 1 1
14 48004 3 2 6 ILE O O 1.925 -8.330 -1.296 1.00 . C C . 6 ILE O 1 1
14 48005 3 2 7 GLN C C 3.289 -9.572 -4.551 1.00 . C C . 7 GLN C 1 1
14 48006 3 2 7 GLN CA C 3.528 -9.771 -3.056 1.00 . C C . 7 GLN CA 1 1
14 48007 3 2 7 GLN CB C 4.687 -10.744 -2.832 1.00 . C C . 7 GLN CB 1 1
14 48008 3 2 7 GLN CD C 5.536 -13.118 -2.987 1.00 . C C . 7 GLN CD 1 1
14 48009 3 2 7 GLN CG C 4.376 -12.176 -3.241 1.00 . C C . 7 GLN CG 1 1
14 48010 3 2 7 GLN H H 2.032 -11.179 -2.549 1.00 . C C . 7 GLN H 1 1
14 48011 3 2 7 GLN HA H 3.783 -8.818 -2.618 1.00 . C C . 7 GLN HA 1 1
14 48012 3 2 7 GLN HB2 H 5.540 -10.408 -3.403 1.00 . C C . 7 GLN HB2 1 1
14 48013 3 2 7 GLN HB3 H 4.946 -10.742 -1.783 1.00 . C C . 7 GLN HB3 1 1
14 48014 3 2 7 GLN HE21 H 5.629 -13.565 -4.923 1.00 . C C . 7 GLN HE21 1 1
14 48015 3 2 7 GLN HE22 H 6.783 -14.360 -3.912 1.00 . C C . 7 GLN HE22 1 1
14 48016 3 2 7 GLN HG2 H 3.523 -12.520 -2.676 1.00 . C C . 7 GLN HG2 1 1
14 48017 3 2 7 GLN HG3 H 4.140 -12.194 -4.295 1.00 . C C . 7 GLN HG3 1 1
14 48018 3 2 7 GLN N N 2.323 -10.258 -2.389 1.00 . C C . 7 GLN N 1 1
14 48019 3 2 7 GLN NE2 N 6.033 -13.744 -4.048 1.00 . C C . 7 GLN NE2 1 1
14 48020 3 2 7 GLN O O 3.763 -10.354 -5.374 1.00 . C C . 7 GLN O 1 1
14 48021 3 2 7 GLN OE1 O 5.981 -13.282 -1.851 1.00 . C C . 7 GLN OE1 1 1
14 48022 3 2 8 VAL C C 3.506 -7.779 -7.038 1.00 . C C . 8 VAL C 1 1
14 48023 3 2 8 VAL CA C 2.253 -8.236 -6.295 1.00 . C C . 8 VAL CA 1 1
14 48024 3 2 8 VAL CB C 1.164 -7.153 -6.426 1.00 . C C . 8 VAL CB 1 1
14 48025 3 2 8 VAL CG1 C 0.809 -6.919 -7.887 1.00 . C C . 8 VAL CG1 1 1
14 48026 3 2 8 VAL CG2 C -0.070 -7.538 -5.624 1.00 . C C . 8 VAL CG2 1 1
14 48027 3 2 8 VAL H H 2.196 -7.933 -4.200 1.00 . C C . 8 VAL H 1 1
14 48028 3 2 8 VAL HA H 1.885 -9.143 -6.752 1.00 . C C . 8 VAL HA 1 1
14 48029 3 2 8 VAL HB H 1.553 -6.230 -6.024 1.00 . C C . 8 VAL HB 1 1
14 48030 3 2 8 VAL HG11 H 1.374 -6.082 -8.267 1.00 . C C . 8 VAL HG11 1 1
14 48031 3 2 8 VAL HG12 H -0.247 -6.707 -7.971 1.00 . C C . 8 VAL HG12 1 1
14 48032 3 2 8 VAL HG13 H 1.044 -7.803 -8.461 1.00 . C C . 8 VAL HG13 1 1
14 48033 3 2 8 VAL HG21 H 0.016 -7.147 -4.621 1.00 . C C . 8 VAL HG21 1 1
14 48034 3 2 8 VAL HG22 H -0.152 -8.614 -5.584 1.00 . C C . 8 VAL HG22 1 1
14 48035 3 2 8 VAL HG23 H -0.950 -7.127 -6.097 1.00 . C C . 8 VAL HG23 1 1
14 48036 3 2 8 VAL N N 2.550 -8.524 -4.898 1.00 . C C . 8 VAL N 1 1
14 48037 3 2 8 VAL O O 4.294 -6.987 -6.520 1.00 . C C . 8 VAL O 1 1
14 48038 3 2 9 ASP C C 4.657 -8.434 -10.502 1.00 . C C . 9 ASP C 1 1
14 48039 3 2 9 ASP CB C 6.113 -8.534 -8.468 1.00 . C C . 9 ASP CB 1 1
14 48040 3 2 9 ASP CG C 6.058 -10.046 -8.375 1.00 . C C . 9 ASP CG 1 1
14 48041 3 2 9 ASP H H 3.019 -8.916 -8.609 1.00 . C C . 9 ASP H 1 1
14 48042 3 2 9 ASP HA H 4.925 -6.865 -9.083 1.00 . C C . 9 ASP HA 1 1
14 48043 3 2 9 ASP HB2 H 6.254 -8.135 -7.473 1.00 . C C . 9 ASP HB2 1 1
14 48044 3 2 9 ASP HB3 H 6.958 -8.261 -9.083 1.00 . C C . 9 ASP HB3 1 1
14 48045 3 2 9 ASP N N 3.682 -8.288 -8.253 1.00 . C C . 9 ASP N 1 1
14 48046 3 2 9 ASP O O 5.592 -8.949 -11.116 1.00 . C C . 9 ASP O 1 1
14 48047 3 2 9 ASP OD1 O 5.154 -10.565 -7.690 1.00 . C C . 9 ASP OD1 1 1
14 48048 3 2 9 ASP OD2 O 6.920 -10.710 -8.989 1.00 . C C . 9 ASP OD2 1 1
14 48049 3 2 10 ARG C C 3.559 -7.640 -13.397 1.00 . C C . 10 ARG C 1 1
14 48050 3 2 10 ARG CA C 3.137 -8.699 -12.384 1.00 . C C . 10 ARG CA 1 1
14 48051 3 2 10 ARG CB C 1.640 -8.979 -12.525 1.00 . C C . 10 ARG CB 1 1
14 48052 3 2 10 ARG CD C -0.705 -8.083 -12.451 1.00 . C C . 10 ARG CD 1 1
14 48053 3 2 10 ARG CG C 0.772 -7.753 -12.300 1.00 . C C . 10 ARG CG 1 1
14 48054 3 2 10 ARG CZ C -1.574 -5.865 -13.093 1.00 . C C . 10 ARG CZ 1 1
14 48055 3 2 10 ARG H H 2.745 -7.851 -10.483 1.00 . C C . 10 ARG H 1 1
14 48056 3 2 10 ARG HA H 3.685 -9.608 -12.581 1.00 . C C . 10 ARG HA 1 1
14 48057 3 2 10 ARG HB2 H 1.447 -9.353 -13.520 1.00 . C C . 10 ARG HB2 1 1
14 48058 3 2 10 ARG HB3 H 1.356 -9.732 -11.805 1.00 . C C . 10 ARG HB3 1 1
14 48059 3 2 10 ARG HD2 H -0.871 -8.478 -13.443 1.00 . C C . 10 ARG HD2 1 1
14 48060 3 2 10 ARG HD3 H -0.969 -8.829 -11.718 1.00 . C C . 10 ARG HD3 1 1
14 48061 3 2 10 ARG HE H -2.125 -6.884 -11.468 1.00 . C C . 10 ARG HE 1 1
14 48062 3 2 10 ARG HG2 H 0.945 -7.379 -11.303 1.00 . C C . 10 ARG HG2 1 1
14 48063 3 2 10 ARG HG3 H 1.039 -6.996 -13.021 1.00 . C C . 10 ARG HG3 1 1
14 48064 3 2 10 ARG HH11 H -0.258 -6.658 -14.408 1.00 . C C . 10 ARG HH11 1 1
14 48065 3 2 10 ARG HH12 H -0.856 -5.085 -14.812 1.00 . C C . 10 ARG HH12 1 1
14 48066 3 2 10 ARG HH21 H -2.917 -4.819 -12.003 1.00 . C C . 10 ARG HH21 1 1
14 48067 3 2 10 ARG HH22 H -2.364 -4.041 -13.450 1.00 . C C . 10 ARG HH22 1 1
14 48068 3 2 10 ARG N N 3.448 -8.272 -11.024 1.00 . C C . 10 ARG N 1 1
14 48069 3 2 10 ARG NE N -1.551 -6.906 -12.262 1.00 . C C . 10 ARG NE 1 1
14 48070 3 2 10 ARG NH1 N -0.834 -5.870 -14.195 1.00 . C C . 10 ARG NH1 1 1
14 48071 3 2 10 ARG NH2 N -2.349 -4.823 -12.827 1.00 . C C . 10 ARG NH2 1 1
14 48072 3 2 10 ARG O O 3.316 -6.450 -13.201 1.00 . C C . 10 ARG O 1 1
14 48073 3 2 11 ASP C C 3.511 -6.930 -16.550 1.00 . C C . 11 ASP C 1 1
14 48074 3 2 11 ASP CA C 4.620 -7.169 -15.535 1.00 . C C . 11 ASP CA 1 1
14 48075 3 2 11 ASP CB C 5.863 -7.722 -16.236 1.00 . C C . 11 ASP CB 1 1
14 48076 3 2 11 ASP CG C 7.024 -7.918 -15.282 1.00 . C C . 11 ASP CG 1 1
14 48077 3 2 11 ASP H H 4.336 -9.042 -14.592 1.00 . C C . 11 ASP H 1 1
14 48078 3 2 11 ASP HA H 4.864 -6.232 -15.077 1.00 . C C . 11 ASP HA 1 1
14 48079 3 2 11 ASP HB2 H 5.624 -8.676 -16.682 1.00 . C C . 11 ASP HB2 1 1
14 48080 3 2 11 ASP HB3 H 6.168 -7.034 -17.012 1.00 . C C . 11 ASP HB3 1 1
14 48081 3 2 11 ASP N N 4.178 -8.082 -14.487 1.00 . C C . 11 ASP N 1 1
14 48082 3 2 11 ASP O O 3.751 -6.940 -17.758 1.00 . C C . 11 ASP O 1 1
14 48083 3 2 11 ASP OD1 O 7.467 -6.921 -14.673 1.00 . C C . 11 ASP OD1 1 1
14 48084 3 2 11 ASP OD2 O 7.492 -9.068 -15.143 1.00 . C C . 11 ASP OD2 1 1
14 48085 3 2 12 LEU C C 0.779 -7.756 -17.706 1.00 . C C . 12 LEU C 1 1
14 48086 3 2 12 LEU CA C 1.136 -6.495 -16.920 1.00 . C C . 12 LEU CA 1 1
14 48087 3 2 12 LEU CB C 1.394 -5.330 -17.879 1.00 . C C . 12 LEU CB 1 1
14 48088 3 2 12 LEU CD1 C 1.892 -2.900 -18.244 1.00 . C C . 12 LEU CD1 1 1
14 48089 3 2 12 LEU CD2 C 0.464 -3.607 -16.317 1.00 . C C . 12 LEU CD2 1 1
14 48090 3 2 12 LEU CG C 1.642 -3.981 -17.203 1.00 . C C . 12 LEU CG 1 1
14 48091 3 2 12 LEU H H 2.162 -6.735 -15.086 1.00 . C C . 12 LEU H 1 1
14 48092 3 2 12 LEU HA H 0.300 -6.242 -16.283 1.00 . C C . 12 LEU HA 1 1
14 48093 3 2 12 LEU HB2 H 2.254 -5.571 -18.485 1.00 . C C . 12 LEU HB2 1 1
14 48094 3 2 12 LEU HB3 H 0.535 -5.228 -18.524 1.00 . C C . 12 LEU HB3 1 1
14 48095 3 2 12 LEU HD11 H 0.966 -2.661 -18.742 1.00 . C C . 12 LEU HD11 1 1
14 48096 3 2 12 LEU HD12 H 2.610 -3.257 -18.967 1.00 . C C . 12 LEU HD12 1 1
14 48097 3 2 12 LEU HD13 H 2.279 -2.016 -17.759 1.00 . C C . 12 LEU HD13 1 1
14 48098 3 2 12 LEU HD21 H -0.422 -4.123 -16.657 1.00 . C C . 12 LEU HD21 1 1
14 48099 3 2 12 LEU HD22 H 0.300 -2.540 -16.365 1.00 . C C . 12 LEU HD22 1 1
14 48100 3 2 12 LEU HD23 H 0.676 -3.892 -15.296 1.00 . C C . 12 LEU HD23 1 1
14 48101 3 2 12 LEU HG H 2.521 -4.054 -16.580 1.00 . C C . 12 LEU HG 1 1
14 48102 3 2 12 LEU N N 2.291 -6.723 -16.056 1.00 . C C . 12 LEU N 1 1
14 48103 3 2 12 LEU O O -0.386 -7.991 -18.021 1.00 . C C . 12 LEU O 1 1
14 48104 3 2 13 ASP C C 0.976 -9.503 -20.140 1.00 . C C . 13 ASP C 1 1
14 48105 3 2 13 ASP CA C 1.575 -9.797 -18.768 1.00 . C C . 13 ASP CA 1 1
14 48106 3 2 13 ASP CB C 0.657 -10.738 -17.985 1.00 . C C . 13 ASP CB 1 1
14 48107 3 2 13 ASP CG C 1.232 -11.113 -16.633 1.00 . C C . 13 ASP CG 1 1
14 48108 3 2 13 ASP H H 2.699 -8.327 -17.740 1.00 . C C . 13 ASP H 1 1
14 48109 3 2 13 ASP HA H 2.534 -10.273 -18.902 1.00 . C C . 13 ASP HA 1 1
14 48110 3 2 13 ASP HB2 H -0.296 -10.256 -17.829 1.00 . C C . 13 ASP HB2 1 1
14 48111 3 2 13 ASP HB3 H 0.509 -11.643 -18.557 1.00 . C C . 13 ASP HB3 1 1
14 48112 3 2 13 ASP N N 1.790 -8.564 -18.020 1.00 . C C . 13 ASP N 1 1
14 48113 3 2 13 ASP O O 0.011 -10.143 -20.558 1.00 . C C . 13 ASP O 1 1
14 48114 3 2 13 ASP OD1 O 2.334 -11.701 -16.598 1.00 . C C . 13 ASP OD1 1 1
14 48115 3 2 13 ASP OD2 O 0.580 -10.818 -15.609 1.00 . C C . 13 ASP OD2 1 1
14 48116 3 2 14 GLY C C -0.341 -7.605 -22.112 1.00 . C C . 14 GLY C 1 1
14 48117 3 2 14 GLY CA C 1.064 -8.171 -22.154 1.00 . C C . 14 GLY CA 1 1
14 48118 3 2 14 GLY H H 2.322 -8.055 -20.455 1.00 . C C . 14 GLY H 1 1
14 48119 3 2 14 GLY HA2 H 1.726 -7.434 -22.584 1.00 . C C . 14 GLY HA2 1 1
14 48120 3 2 14 GLY HA3 H 1.067 -9.052 -22.780 1.00 . C C . 14 GLY HA3 1 1
14 48121 3 2 14 GLY N N 1.556 -8.531 -20.836 1.00 . C C . 14 GLY N 1 1
14 48122 3 2 14 GLY O O -0.621 -6.672 -21.360 1.00 . C C . 14 GLY O 1 1
14 48123 3 2 15 LYS C C -3.472 -8.720 -23.745 1.00 . C C . 15 LYS C 1 1
14 48124 3 2 15 LYS CA C -2.613 -7.717 -22.981 1.00 . C C . 15 LYS CA 1 1
14 48125 3 2 15 LYS CB C -2.689 -6.338 -23.641 1.00 . C C . 15 LYS CB 1 1
14 48126 3 2 15 LYS CD C -4.081 -4.331 -24.236 1.00 . C C . 15 LYS CD 1 1
14 48127 3 2 15 LYS CE C -5.464 -3.704 -24.189 1.00 . C C . 15 LYS CE 1 1
14 48128 3 2 15 LYS CG C -4.074 -5.709 -23.593 1.00 . C C . 15 LYS CG 1 1
14 48129 3 2 15 LYS H H -0.944 -8.911 -23.502 1.00 . C C . 15 LYS H 1 1
14 48130 3 2 15 LYS HA H -2.979 -7.644 -21.968 1.00 . C C . 15 LYS HA 1 1
14 48131 3 2 15 LYS HB2 H -1.999 -5.673 -23.139 1.00 . C C . 15 LYS HB2 1 1
14 48132 3 2 15 LYS HB3 H -2.395 -6.430 -24.676 1.00 . C C . 15 LYS HB3 1 1
14 48133 3 2 15 LYS HD2 H -3.389 -3.694 -23.707 1.00 . C C . 15 LYS HD2 1 1
14 48134 3 2 15 LYS HD3 H -3.773 -4.425 -25.267 1.00 . C C . 15 LYS HD3 1 1
14 48135 3 2 15 LYS HE2 H -5.765 -3.605 -23.156 1.00 . C C . 15 LYS HE2 1 1
14 48136 3 2 15 LYS HE3 H -5.418 -2.726 -24.645 1.00 . C C . 15 LYS HE3 1 1
14 48137 3 2 15 LYS HG2 H -4.766 -6.344 -24.121 1.00 . C C . 15 LYS HG2 1 1
14 48138 3 2 15 LYS HG3 H -4.380 -5.617 -22.562 1.00 . C C . 15 LYS HG3 1 1
14 48139 3 2 15 LYS HZ1 H -6.907 -5.213 -24.256 1.00 . C C . 15 LYS HZ1 1 1
14 48140 3 2 15 LYS HZ2 H -6.021 -5.050 -25.687 1.00 . C C . 15 LYS HZ2 1 1
14 48141 3 2 15 LYS HZ3 H -7.218 -3.920 -25.302 1.00 . C C . 15 LYS HZ3 1 1
14 48142 3 2 15 LYS N N -1.228 -8.170 -22.925 1.00 . C C . 15 LYS N 1 1
14 48143 3 2 15 LYS NZ N -6.474 -4.530 -24.909 1.00 . C C . 15 LYS NZ 1 1
14 48144 3 2 15 LYS O O -4.231 -8.353 -24.641 1.00 . C C . 15 LYS O 1 1
14 48145 3 2 16 SER C C -3.990 -12.357 -23.229 1.00 . C C . 16 SER C 1 1
14 48146 3 2 16 SER CA C -4.096 -11.061 -24.029 1.00 . C C . 16 SER CA 1 1
14 48147 3 2 16 SER CB C -3.591 -11.288 -25.455 1.00 . C C . 16 SER CB 1 1
14 48148 3 2 16 SER H H -2.715 -10.220 -22.663 1.00 . C C . 16 SER H 1 1
14 48149 3 2 16 SER HA H -5.132 -10.758 -24.065 1.00 . C C . 16 SER HA 1 1
14 48150 3 2 16 SER HB2 H -2.543 -11.546 -25.426 1.00 . C C . 16 SER HB2 1 1
14 48151 3 2 16 SER HB3 H -4.148 -12.097 -25.906 1.00 . C C . 16 SER HB3 1 1
14 48152 3 2 16 SER HG H -4.617 -9.744 -26.086 1.00 . C C . 16 SER HG 1 1
14 48153 3 2 16 SER N N -3.340 -9.993 -23.383 1.00 . C C . 16 SER N 1 1
14 48154 3 2 16 SER O O -4.982 -13.058 -23.030 1.00 . C C . 16 SER O 1 1
14 48155 3 2 16 SER OG O -3.752 -10.126 -26.249 1.00 . C C . 16 SER OG 1 1
14 48156 3 2 17 HIS C C -3.268 -13.814 -20.654 1.00 . C C . 17 HIS C 1 1
14 48157 3 2 17 HIS CA C -2.546 -13.879 -21.996 1.00 . C C . 17 HIS CA 1 1
14 48158 3 2 17 HIS CB C -1.046 -14.089 -21.770 1.00 . C C . 17 HIS CB 1 1
14 48159 3 2 17 HIS CD2 C 0.439 -15.443 -23.408 1.00 . C C . 17 HIS CD2 1 1
14 48160 3 2 17 HIS CE1 C 0.553 -13.977 -25.033 1.00 . C C . 17 HIS CE1 1 1
14 48161 3 2 17 HIS CG C -0.277 -14.359 -23.028 1.00 . C C . 17 HIS CG 1 1
14 48162 3 2 17 HIS H H -2.031 -12.068 -22.963 1.00 . C C . 17 HIS H 1 1
14 48163 3 2 17 HIS HA H -2.934 -14.713 -22.559 1.00 . C C . 17 HIS HA 1 1
14 48164 3 2 17 HIS HB2 H -0.632 -13.202 -21.314 1.00 . C C . 17 HIS HB2 1 1
14 48165 3 2 17 HIS HB3 H -0.904 -14.929 -21.106 1.00 . C C . 17 HIS HB3 1 1
14 48166 3 2 17 HIS HD1 H -0.597 -12.570 -24.095 1.00 . C C . 17 HIS HD1 1 1
14 48167 3 2 17 HIS HD2 H 0.587 -16.348 -22.836 1.00 . C C . 17 HIS HD2 1 1
14 48168 3 2 17 HIS HE1 H 0.795 -13.497 -25.970 1.00 . C C . 17 HIS HE1 1 1
14 48169 3 2 17 HIS HE2 H 1.431 -15.817 -25.221 1.00 . C C . 17 HIS HE2 1 1
14 48170 3 2 17 HIS N N -2.781 -12.667 -22.774 1.00 . C C . 17 HIS N 1 1
14 48171 3 2 17 HIS ND1 N -0.185 -13.459 -24.069 1.00 . C C . 17 HIS ND1 1 1
14 48172 3 2 17 HIS NE2 N 0.944 -15.180 -24.657 1.00 . C C . 17 HIS NE2 1 1
14 48173 3 2 17 HIS O O -3.940 -14.766 -20.254 1.00 . C C . 17 HIS O 1 1
14 48174 3 2 18 LYS C C -5.285 -12.576 -18.798 1.00 . C C . 18 LYS C 1 1
14 48175 3 2 18 LYS CA C -3.767 -12.499 -18.670 1.00 . C C . 18 LYS CA 1 1
14 48176 3 2 18 LYS CB C -3.357 -11.151 -18.074 1.00 . C C . 18 LYS CB 1 1
14 48177 3 2 18 LYS CD C -3.579 -9.509 -16.188 1.00 . C C . 18 LYS CD 1 1
14 48178 3 2 18 LYS CE C -4.243 -9.212 -14.854 1.00 . C C . 18 LYS CE 1 1
14 48179 3 2 18 LYS CG C -4.000 -10.864 -16.731 1.00 . C C . 18 LYS CG 1 1
14 48180 3 2 18 LYS H H -2.582 -11.964 -20.333 1.00 . C C . 18 LYS H 1 1
14 48181 3 2 18 LYS HA H -3.431 -13.289 -18.017 1.00 . C C . 18 LYS HA 1 1
14 48182 3 2 18 LYS HB2 H -2.284 -11.138 -17.945 1.00 . C C . 18 LYS HB2 1 1
14 48183 3 2 18 LYS HB3 H -3.638 -10.366 -18.761 1.00 . C C . 18 LYS HB3 1 1
14 48184 3 2 18 LYS HD2 H -2.507 -9.504 -16.053 1.00 . C C . 18 LYS HD2 1 1
14 48185 3 2 18 LYS HD3 H -3.857 -8.745 -16.898 1.00 . C C . 18 LYS HD3 1 1
14 48186 3 2 18 LYS HE2 H -5.315 -9.229 -14.990 1.00 . C C . 18 LYS HE2 1 1
14 48187 3 2 18 LYS HE3 H -3.959 -9.977 -14.146 1.00 . C C . 18 LYS HE3 1 1
14 48188 3 2 18 LYS HG2 H -5.073 -10.875 -16.851 1.00 . C C . 18 LYS HG2 1 1
14 48189 3 2 18 LYS HG3 H -3.705 -11.632 -16.032 1.00 . C C . 18 LYS HG3 1 1
14 48190 3 2 18 LYS HZ1 H -3.369 -7.324 -15.054 1.00 . C C . 18 LYS HZ1 1 1
14 48191 3 2 18 LYS HZ2 H -3.196 -8.000 -13.513 1.00 . C C . 18 LYS HZ2 1 1
14 48192 3 2 18 LYS HZ3 H -4.686 -7.360 -13.993 1.00 . C C . 18 LYS HZ3 1 1
14 48193 3 2 18 LYS N N -3.127 -12.687 -19.964 1.00 . C C . 18 LYS N 1 1
14 48194 3 2 18 LYS NZ N -3.846 -7.881 -14.317 1.00 . C C . 18 LYS NZ 1 1
14 48195 3 2 18 LYS O O -5.815 -12.122 -19.834 1.00 . C C . 18 LYS O 1 1
14 48196 3 2 18 LYS OXT O -5.932 -13.090 -17.861 1.00 . C C . 18 LYS OXT 1 1
14 48197 4 2 1 MET C C -3.749 13.144 10.730 1.00 . D D . 1 MET C 1 1
14 48198 4 2 1 MET CA C -4.742 12.837 11.849 1.00 . D D . 1 MET CA 1 1
14 48199 4 2 1 MET CB C -4.734 13.955 12.896 1.00 . D D . 1 MET CB 1 1
14 48200 4 2 1 MET CE C -3.519 16.615 14.100 1.00 . D D . 1 MET CE 1 1
14 48201 4 2 1 MET CG C -5.236 15.292 12.374 1.00 . D D . 1 MET CG 1 1
14 48202 4 2 1 MET H1 H -4.931 11.519 13.417 1.00 . D D . 1 MET H1 1 1
14 48203 4 2 1 MET H2 H -3.374 11.556 12.697 1.00 . D D . 1 MET H2 1 1
14 48204 4 2 1 MET H3 H -4.676 10.781 11.891 1.00 . D D . 1 MET H3 1 1
14 48205 4 2 1 MET HA H -5.732 12.749 11.428 1.00 . D D . 1 MET HA 1 1
14 48206 4 2 1 MET HB2 H -5.362 13.659 13.724 1.00 . D D . 1 MET HB2 1 1
14 48207 4 2 1 MET HB3 H -3.723 14.088 13.254 1.00 . D D . 1 MET HB3 1 1
14 48208 4 2 1 MET HE1 H -3.207 15.633 14.428 1.00 . D D . 1 MET HE1 1 1
14 48209 4 2 1 MET HE2 H -3.374 17.325 14.901 1.00 . D D . 1 MET HE2 1 1
14 48210 4 2 1 MET HE3 H -2.929 16.912 13.244 1.00 . D D . 1 MET HE3 1 1
14 48211 4 2 1 MET HG2 H -4.595 15.616 11.569 1.00 . D D . 1 MET HG2 1 1
14 48212 4 2 1 MET HG3 H -6.242 15.164 12.002 1.00 . D D . 1 MET HG3 1 1
14 48213 4 2 1 MET N N -4.400 11.558 12.525 1.00 . D D . 1 MET N 1 1
14 48214 4 2 1 MET O O -3.276 14.271 10.595 1.00 . D D . 1 MET O 1 1
14 48215 4 2 1 MET SD S -5.250 16.570 13.645 1.00 . D D . 1 MET SD 1 1
14 48216 4 2 2 LYS C C -2.724 11.197 7.777 1.00 . D D . 2 LYS C 1 1
14 48217 4 2 2 LYS CA C -2.504 12.279 8.817 1.00 . D D . 2 LYS CA 1 1
14 48218 4 2 2 LYS CB C -1.057 12.236 9.315 1.00 . D D . 2 LYS CB 1 1
14 48219 4 2 2 LYS CD C -0.783 14.731 9.440 1.00 . D D . 2 LYS CD 1 1
14 48220 4 2 2 LYS CE C -0.426 15.913 10.328 1.00 . D D . 2 LYS CE 1 1
14 48221 4 2 2 LYS CG C -0.669 13.414 10.192 1.00 . D D . 2 LYS CG 1 1
14 48222 4 2 2 LYS H H -3.851 11.253 10.088 1.00 . D D . 2 LYS H 1 1
14 48223 4 2 2 LYS HA H -2.691 13.229 8.355 1.00 . D D . 2 LYS HA 1 1
14 48224 4 2 2 LYS HB2 H -0.914 11.330 9.885 1.00 . D D . 2 LYS HB2 1 1
14 48225 4 2 2 LYS HB3 H -0.396 12.218 8.460 1.00 . D D . 2 LYS HB3 1 1
14 48226 4 2 2 LYS HD2 H -0.109 14.711 8.598 1.00 . D D . 2 LYS HD2 1 1
14 48227 4 2 2 LYS HD3 H -1.797 14.850 9.088 1.00 . D D . 2 LYS HD3 1 1
14 48228 4 2 2 LYS HE2 H 0.588 15.791 10.677 1.00 . D D . 2 LYS HE2 1 1
14 48229 4 2 2 LYS HE3 H -0.499 16.820 9.745 1.00 . D D . 2 LYS HE3 1 1
14 48230 4 2 2 LYS HG2 H -1.321 13.442 11.051 1.00 . D D . 2 LYS HG2 1 1
14 48231 4 2 2 LYS HG3 H 0.352 13.284 10.518 1.00 . D D . 2 LYS HG3 1 1
14 48232 4 2 2 LYS HZ1 H -1.040 16.813 12.110 1.00 . D D . 2 LYS HZ1 1 1
14 48233 4 2 2 LYS HZ2 H -1.298 15.143 12.062 1.00 . D D . 2 LYS HZ2 1 1
14 48234 4 2 2 LYS HZ3 H -2.309 16.180 11.190 1.00 . D D . 2 LYS HZ3 1 1
14 48235 4 2 2 LYS N N -3.440 12.128 9.928 1.00 . D D . 2 LYS N 1 1
14 48236 4 2 2 LYS NZ N -1.332 16.019 11.505 1.00 . D D . 2 LYS NZ 1 1
14 48237 4 2 2 LYS O O -2.928 10.034 8.111 1.00 . D D . 2 LYS O 1 1
14 48238 4 2 3 ASP C C -1.674 10.535 4.527 1.00 . D D . 3 ASP C 1 1
14 48239 4 2 3 ASP CA C -2.900 10.645 5.428 1.00 . D D . 3 ASP CA 1 1
14 48240 4 2 3 ASP CB C -4.119 11.050 4.600 1.00 . D D . 3 ASP CB 1 1
14 48241 4 2 3 ASP CG C -4.427 10.055 3.499 1.00 . D D . 3 ASP CG 1 1
14 48242 4 2 3 ASP H H -2.532 12.531 6.303 1.00 . D D . 3 ASP H 1 1
14 48243 4 2 3 ASP HA H -3.087 9.685 5.871 1.00 . D D . 3 ASP HA 1 1
14 48244 4 2 3 ASP HB2 H -4.980 11.118 5.248 1.00 . D D . 3 ASP HB2 1 1
14 48245 4 2 3 ASP HB3 H -3.938 12.015 4.149 1.00 . D D . 3 ASP HB3 1 1
14 48246 4 2 3 ASP N N -2.691 11.589 6.510 1.00 . D D . 3 ASP N 1 1
14 48247 4 2 3 ASP O O -1.300 11.489 3.844 1.00 . D D . 3 ASP O 1 1
14 48248 4 2 3 ASP OD1 O -3.540 9.817 2.651 1.00 . D D . 3 ASP OD1 1 1
14 48249 4 2 3 ASP OD2 O -5.552 9.513 3.485 1.00 . D D . 3 ASP OD2 1 1
14 48250 4 2 4 THR C C -0.332 8.912 2.228 1.00 . D D . 4 THR C 1 1
14 48251 4 2 4 THR CA C 0.092 9.087 3.683 1.00 . D D . 4 THR CA 1 1
14 48252 4 2 4 THR CB C 0.815 7.837 4.175 1.00 . D D . 4 THR CB 1 1
14 48253 4 2 4 THR CG2 C 1.937 7.383 3.264 1.00 . D D . 4 THR CG2 1 1
14 48254 4 2 4 THR H H -1.430 8.627 5.069 1.00 . D D . 4 THR H 1 1
14 48255 4 2 4 THR HA H 0.755 9.927 3.758 1.00 . D D . 4 THR HA 1 1
14 48256 4 2 4 THR HB H 0.099 7.039 4.243 1.00 . D D . 4 THR HB 1 1
14 48257 4 2 4 THR HG1 H 1.574 7.202 5.865 1.00 . D D . 4 THR HG1 1 1
14 48258 4 2 4 THR HG21 H 2.474 8.244 2.897 1.00 . D D . 4 THR HG21 1 1
14 48259 4 2 4 THR HG22 H 1.522 6.834 2.431 1.00 . D D . 4 THR HG22 1 1
14 48260 4 2 4 THR HG23 H 2.612 6.745 3.815 1.00 . D D . 4 THR HG23 1 1
14 48261 4 2 4 THR N N -1.071 9.352 4.515 1.00 . D D . 4 THR N 1 1
14 48262 4 2 4 THR O O -1.368 8.311 1.947 1.00 . D D . 4 THR O 1 1
14 48263 4 2 4 THR OG1 O 1.364 8.048 5.463 1.00 . D D . 4 THR OG1 1 1
14 48264 4 2 5 GLY C C 1.358 9.526 -0.980 1.00 . D D . 5 GLY C 1 1
14 48265 4 2 5 GLY CA C 0.146 9.320 -0.098 1.00 . D D . 5 GLY CA 1 1
14 48266 4 2 5 GLY H H 1.281 9.907 1.591 1.00 . D D . 5 GLY H 1 1
14 48267 4 2 5 GLY HA2 H -0.257 8.336 -0.283 1.00 . D D . 5 GLY HA2 1 1
14 48268 4 2 5 GLY HA3 H -0.600 10.059 -0.348 1.00 . D D . 5 GLY HA3 1 1
14 48269 4 2 5 GLY N N 0.468 9.437 1.311 1.00 . D D . 5 GLY N 1 1
14 48270 4 2 5 GLY O O 2.071 10.520 -0.840 1.00 . D D . 5 GLY O 1 1
14 48271 4 2 6 ILE C C 2.555 7.758 -4.008 1.00 . D D . 6 ILE C 1 1
14 48272 4 2 6 ILE CA C 2.733 8.663 -2.793 1.00 . D D . 6 ILE CA 1 1
14 48273 4 2 6 ILE CB C 4.050 8.287 -2.076 1.00 . D D . 6 ILE CB 1 1
14 48274 4 2 6 ILE CD1 C 3.925 5.755 -2.349 1.00 . D D . 6 ILE CD1 1 1
14 48275 4 2 6 ILE CG1 C 3.931 6.925 -1.391 1.00 . D D . 6 ILE CG1 1 1
14 48276 4 2 6 ILE CG2 C 4.442 9.353 -1.065 1.00 . D D . 6 ILE CG2 1 1
14 48277 4 2 6 ILE H H 0.986 7.815 -1.948 1.00 . D D . 6 ILE H 1 1
14 48278 4 2 6 ILE HA H 2.813 9.685 -3.133 1.00 . D D . 6 ILE HA 1 1
14 48279 4 2 6 ILE HB H 4.831 8.235 -2.820 1.00 . D D . 6 ILE HB 1 1
14 48280 4 2 6 ILE HD11 H 4.296 6.077 -3.310 1.00 . D D . 6 ILE HD11 1 1
14 48281 4 2 6 ILE HD12 H 2.919 5.382 -2.460 1.00 . D D . 6 ILE HD12 1 1
14 48282 4 2 6 ILE HD13 H 4.559 4.971 -1.963 1.00 . D D . 6 ILE HD13 1 1
14 48283 4 2 6 ILE HG12 H 4.763 6.793 -0.716 1.00 . D D . 6 ILE HG12 1 1
14 48284 4 2 6 ILE HG13 H 3.009 6.895 -0.826 1.00 . D D . 6 ILE HG13 1 1
14 48285 4 2 6 ILE HG21 H 5.504 9.294 -0.879 1.00 . D D . 6 ILE HG21 1 1
14 48286 4 2 6 ILE HG22 H 3.905 9.185 -0.140 1.00 . D D . 6 ILE HG22 1 1
14 48287 4 2 6 ILE HG23 H 4.197 10.328 -1.454 1.00 . D D . 6 ILE HG23 1 1
14 48288 4 2 6 ILE N N 1.592 8.585 -1.889 1.00 . D D . 6 ILE N 1 1
14 48289 4 2 6 ILE O O 1.956 6.687 -3.918 1.00 . D D . 6 ILE O 1 1
14 48290 4 2 7 GLN C C 4.341 6.754 -6.672 1.00 . D D . 7 GLN C 1 1
14 48291 4 2 7 GLN CA C 3.005 7.429 -6.377 1.00 . D D . 7 GLN CA 1 1
14 48292 4 2 7 GLN CB C 2.607 8.336 -7.544 1.00 . D D . 7 GLN CB 1 1
14 48293 4 2 7 GLN CD C 2.100 8.528 -10.011 1.00 . D D . 7 GLN CD 1 1
14 48294 4 2 7 GLN CG C 2.490 7.606 -8.872 1.00 . D D . 7 GLN CG 1 1
14 48295 4 2 7 GLN H H 3.557 9.058 -5.147 1.00 . D D . 7 GLN H 1 1
14 48296 4 2 7 GLN HA H 2.250 6.668 -6.247 1.00 . D D . 7 GLN HA 1 1
14 48297 4 2 7 GLN HB2 H 1.653 8.790 -7.322 1.00 . D D . 7 GLN HB2 1 1
14 48298 4 2 7 GLN HB3 H 3.349 9.114 -7.649 1.00 . D D . 7 GLN HB3 1 1
14 48299 4 2 7 GLN HE21 H 3.782 8.087 -10.975 1.00 . D D . 7 GLN HE21 1 1
14 48300 4 2 7 GLN HE22 H 2.731 9.204 -11.771 1.00 . D D . 7 GLN HE22 1 1
14 48301 4 2 7 GLN HG2 H 3.442 7.153 -9.105 1.00 . D D . 7 GLN HG2 1 1
14 48302 4 2 7 GLN HG3 H 1.739 6.835 -8.779 1.00 . D D . 7 GLN HG3 1 1
14 48303 4 2 7 GLN N N 3.088 8.197 -5.141 1.00 . D D . 7 GLN N 1 1
14 48304 4 2 7 GLN NE2 N 2.958 8.615 -11.022 1.00 . D D . 7 GLN NE2 1 1
14 48305 4 2 7 GLN O O 5.188 7.313 -7.369 1.00 . D D . 7 GLN O 1 1
14 48306 4 2 7 GLN OE1 O 1.042 9.155 -9.984 1.00 . D D . 7 GLN OE1 1 1
14 48307 4 2 8 VAL C C 5.905 4.339 -7.775 1.00 . D D . 8 VAL C 1 1
14 48308 4 2 8 VAL CA C 5.774 4.817 -6.331 1.00 . D D . 8 VAL CA 1 1
14 48309 4 2 8 VAL CB C 5.879 3.603 -5.380 1.00 . D D . 8 VAL CB 1 1
14 48310 4 2 8 VAL CG1 C 7.171 2.836 -5.622 1.00 . D D . 8 VAL CG1 1 1
14 48311 4 2 8 VAL CG2 C 5.784 4.047 -3.930 1.00 . D D . 8 VAL CG2 1 1
14 48312 4 2 8 VAL H H 3.824 5.161 -5.577 1.00 . D D . 8 VAL H 1 1
14 48313 4 2 8 VAL HA H 6.594 5.487 -6.112 1.00 . D D . 8 VAL HA 1 1
14 48314 4 2 8 VAL HB H 5.052 2.941 -5.581 1.00 . D D . 8 VAL HB 1 1
14 48315 4 2 8 VAL HG11 H 7.185 1.950 -5.006 1.00 . D D . 8 VAL HG11 1 1
14 48316 4 2 8 VAL HG12 H 8.015 3.462 -5.370 1.00 . D D . 8 VAL HG12 1 1
14 48317 4 2 8 VAL HG13 H 7.234 2.552 -6.662 1.00 . D D . 8 VAL HG13 1 1
14 48318 4 2 8 VAL HG21 H 4.808 3.795 -3.541 1.00 . D D . 8 VAL HG21 1 1
14 48319 4 2 8 VAL HG22 H 5.930 5.116 -3.869 1.00 . D D . 8 VAL HG22 1 1
14 48320 4 2 8 VAL HG23 H 6.543 3.546 -3.348 1.00 . D D . 8 VAL HG23 1 1
14 48321 4 2 8 VAL N N 4.532 5.554 -6.129 1.00 . D D . 8 VAL N 1 1
14 48322 4 2 8 VAL O O 4.929 3.919 -8.397 1.00 . D D . 8 VAL O 1 1
14 48323 4 2 9 ASP C C 8.923 3.956 -9.888 1.00 . D D . 9 ASP C 1 1
14 48324 4 2 9 ASP CA C 7.416 3.997 -9.662 1.00 . D D . 9 ASP CA 1 1
14 48325 4 2 9 ASP CB C 6.765 4.956 -10.660 1.00 . D D . 9 ASP CB 1 1
14 48326 4 2 9 ASP CG C 7.260 6.380 -10.501 1.00 . D D . 9 ASP CG 1 1
14 48327 4 2 9 ASP H H 7.856 4.760 -7.741 1.00 . D D . 9 ASP H 1 1
14 48328 4 2 9 ASP HA H 7.012 3.005 -9.809 1.00 . D D . 9 ASP HA 1 1
14 48329 4 2 9 ASP HB2 H 6.988 4.627 -11.664 1.00 . D D . 9 ASP HB2 1 1
14 48330 4 2 9 ASP HB3 H 5.695 4.949 -10.513 1.00 . D D . 9 ASP HB3 1 1
14 48331 4 2 9 ASP N N 7.126 4.413 -8.296 1.00 . D D . 9 ASP N 1 1
14 48332 4 2 9 ASP O O 9.410 4.283 -10.970 1.00 . D D . 9 ASP O 1 1
14 48333 4 2 9 ASP OD1 O 7.084 6.951 -9.405 1.00 . D D . 9 ASP OD1 1 1
14 48334 4 2 9 ASP OD2 O 7.824 6.923 -11.474 1.00 . D D . 9 ASP OD2 1 1
14 48335 4 2 10 ARG C C 11.717 4.693 -9.578 1.00 . D D . 10 ARG C 1 1
14 48336 4 2 10 ARG CA C 11.113 3.462 -8.910 1.00 . D D . 10 ARG CA 1 1
14 48337 4 2 10 ARG CB C 11.548 2.190 -9.643 1.00 . D D . 10 ARG CB 1 1
14 48338 4 2 10 ARG CD C 11.474 0.789 -11.718 1.00 . D D . 10 ARG CD 1 1
14 48339 4 2 10 ARG CG C 11.002 2.070 -11.056 1.00 . D D . 10 ARG CG 1 1
14 48340 4 2 10 ARG CZ C 11.212 -0.391 -13.867 1.00 . D D . 10 ARG CZ 1 1
14 48341 4 2 10 ARG H H 9.200 3.309 -8.015 1.00 . D D . 10 ARG H 1 1
14 48342 4 2 10 ARG HA H 11.476 3.415 -7.894 1.00 . D D . 10 ARG HA 1 1
14 48343 4 2 10 ARG HB2 H 12.626 2.174 -9.699 1.00 . D D . 10 ARG HB2 1 1
14 48344 4 2 10 ARG HB3 H 11.214 1.333 -9.079 1.00 . D D . 10 ARG HB3 1 1
14 48345 4 2 10 ARG HD2 H 12.551 0.797 -11.760 1.00 . D D . 10 ARG HD2 1 1
14 48346 4 2 10 ARG HD3 H 11.144 -0.050 -11.121 1.00 . D D . 10 ARG HD3 1 1
14 48347 4 2 10 ARG HE H 10.362 1.356 -13.411 1.00 . D D . 10 ARG HE 1 1
14 48348 4 2 10 ARG HG2 H 9.922 2.067 -11.018 1.00 . D D . 10 ARG HG2 1 1
14 48349 4 2 10 ARG HG3 H 11.341 2.914 -11.638 1.00 . D D . 10 ARG HG3 1 1
14 48350 4 2 10 ARG HH11 H 12.398 -1.338 -12.529 1.00 . D D . 10 ARG HH11 1 1
14 48351 4 2 10 ARG HH12 H 12.197 -2.148 -14.046 1.00 . D D . 10 ARG HH12 1 1
14 48352 4 2 10 ARG HH21 H 10.097 0.292 -15.407 1.00 . D D . 10 ARG HH21 1 1
14 48353 4 2 10 ARG HH22 H 10.891 -1.222 -15.680 1.00 . D D . 10 ARG HH22 1 1
14 48354 4 2 10 ARG N N 9.655 3.554 -8.849 1.00 . D D . 10 ARG N 1 1
14 48355 4 2 10 ARG NE N 10.947 0.645 -13.074 1.00 . D D . 10 ARG NE 1 1
14 48356 4 2 10 ARG NH1 N 12.001 -1.373 -13.446 1.00 . D D . 10 ARG NH1 1 1
14 48357 4 2 10 ARG NH2 N 10.690 -0.444 -15.084 1.00 . D D . 10 ARG NH2 1 1
14 48358 4 2 10 ARG O O 12.520 4.579 -10.506 1.00 . D D . 10 ARG O 1 1
14 48359 4 2 11 ASP C C 13.238 7.444 -9.139 1.00 . D D . 11 ASP C 1 1
14 48360 4 2 11 ASP CA C 11.833 7.126 -9.649 1.00 . D D . 11 ASP CA 1 1
14 48361 4 2 11 ASP CB C 10.882 8.273 -9.303 1.00 . D D . 11 ASP CB 1 1
14 48362 4 2 11 ASP CG C 10.696 8.439 -7.807 1.00 . D D . 11 ASP CG 1 1
14 48363 4 2 11 ASP H H 10.689 5.898 -8.359 1.00 . D D . 11 ASP H 1 1
14 48364 4 2 11 ASP HA H 11.872 7.021 -10.723 1.00 . D D . 11 ASP HA 1 1
14 48365 4 2 11 ASP HB2 H 11.281 9.195 -9.701 1.00 . D D . 11 ASP HB2 1 1
14 48366 4 2 11 ASP HB3 H 9.918 8.082 -9.749 1.00 . D D . 11 ASP HB3 1 1
14 48367 4 2 11 ASP N N 11.329 5.871 -9.099 1.00 . D D . 11 ASP N 1 1
14 48368 4 2 11 ASP O O 13.533 8.585 -8.781 1.00 . D D . 11 ASP O 1 1
14 48369 4 2 11 ASP OD1 O 11.700 8.688 -7.108 1.00 . D D . 11 ASP OD1 1 1
14 48370 4 2 11 ASP OD2 O 9.545 8.323 -7.335 1.00 . D D . 11 ASP OD2 1 1
14 48371 4 2 12 LEU C C 16.402 6.867 -9.865 1.00 . D D . 12 LEU C 1 1
14 48372 4 2 12 LEU CA C 15.483 6.631 -8.671 1.00 . D D . 12 LEU CA 1 1
14 48373 4 2 12 LEU CB C 15.968 5.427 -7.861 1.00 . D D . 12 LEU CB 1 1
14 48374 4 2 12 LEU CD1 C 17.051 3.171 -7.885 1.00 . D D . 12 LEU CD1 1 1
14 48375 4 2 12 LEU CD2 C 14.874 3.515 -9.058 1.00 . D D . 12 LEU CD2 1 1
14 48376 4 2 12 LEU CG C 16.199 4.156 -8.669 1.00 . D D . 12 LEU CG 1 1
14 48377 4 2 12 LEU H H 13.830 5.559 -9.429 1.00 . D D . 12 LEU H 1 1
14 48378 4 2 12 LEU HA H 15.506 7.499 -8.048 1.00 . D D . 12 LEU HA 1 1
14 48379 4 2 12 LEU HB2 H 16.898 5.696 -7.379 1.00 . D D . 12 LEU HB2 1 1
14 48380 4 2 12 LEU HB3 H 15.236 5.214 -7.097 1.00 . D D . 12 LEU HB3 1 1
14 48381 4 2 12 LEU HD11 H 17.637 3.706 -7.152 1.00 . D D . 12 LEU HD11 1 1
14 48382 4 2 12 LEU HD12 H 17.712 2.650 -8.563 1.00 . D D . 12 LEU HD12 1 1
14 48383 4 2 12 LEU HD13 H 16.412 2.460 -7.386 1.00 . D D . 12 LEU HD13 1 1
14 48384 4 2 12 LEU HD21 H 14.974 2.440 -9.032 1.00 . D D . 12 LEU HD21 1 1
14 48385 4 2 12 LEU HD22 H 14.603 3.828 -10.056 1.00 . D D . 12 LEU HD22 1 1
14 48386 4 2 12 LEU HD23 H 14.107 3.823 -8.364 1.00 . D D . 12 LEU HD23 1 1
14 48387 4 2 12 LEU HG H 16.723 4.420 -9.571 1.00 . D D . 12 LEU HG 1 1
14 48388 4 2 12 LEU N N 14.110 6.439 -9.121 1.00 . D D . 12 LEU N 1 1
14 48389 4 2 12 LEU O O 17.551 6.423 -9.878 1.00 . D D . 12 LEU O 1 1
14 48390 4 2 13 ASP C C 17.816 8.787 -11.782 1.00 . D D . 13 ASP C 1 1
14 48391 4 2 13 ASP CA C 16.641 7.861 -12.076 1.00 . D D . 13 ASP CA 1 1
14 48392 4 2 13 ASP CB C 15.728 8.497 -13.125 1.00 . D D . 13 ASP CB 1 1
14 48393 4 2 13 ASP CG C 14.576 7.593 -13.513 1.00 . D D . 13 ASP CG 1 1
14 48394 4 2 13 ASP H H 14.960 7.887 -10.796 1.00 . D D . 13 ASP H 1 1
14 48395 4 2 13 ASP HA H 17.021 6.929 -12.463 1.00 . D D . 13 ASP HA 1 1
14 48396 4 2 13 ASP HB2 H 15.321 9.417 -12.729 1.00 . D D . 13 ASP HB2 1 1
14 48397 4 2 13 ASP HB3 H 16.306 8.716 -14.010 1.00 . D D . 13 ASP HB3 1 1
14 48398 4 2 13 ASP N N 15.881 7.566 -10.868 1.00 . D D . 13 ASP N 1 1
14 48399 4 2 13 ASP O O 17.659 9.823 -11.135 1.00 . D D . 13 ASP O 1 1
14 48400 4 2 13 ASP OD1 O 14.838 6.476 -14.006 1.00 . D D . 13 ASP OD1 1 1
14 48401 4 2 13 ASP OD2 O 13.410 8.002 -13.325 1.00 . D D . 13 ASP OD2 1 1
14 48402 4 2 14 GLY C C 20.229 10.415 -13.001 1.00 . D D . 14 GLY C 1 1
14 48403 4 2 14 GLY CA C 20.179 9.220 -12.068 1.00 . D D . 14 GLY CA 1 1
14 48404 4 2 14 GLY H H 19.051 7.579 -12.787 1.00 . D D . 14 GLY H 1 1
14 48405 4 2 14 GLY HA2 H 20.192 9.572 -11.047 1.00 . D D . 14 GLY HA2 1 1
14 48406 4 2 14 GLY HA3 H 21.053 8.607 -12.239 1.00 . D D . 14 GLY HA3 1 1
14 48407 4 2 14 GLY N N 18.991 8.412 -12.273 1.00 . D D . 14 GLY N 1 1
14 48408 4 2 14 GLY O O 21.181 10.573 -13.765 1.00 . D D . 14 GLY O 1 1
14 48409 4 2 15 LYS C C 18.989 12.031 -15.268 1.00 . D D . 15 LYS C 1 1
14 48410 4 2 15 LYS CA C 19.119 12.435 -13.803 1.00 . D D . 15 LYS CA 1 1
14 48411 4 2 15 LYS CB C 20.351 13.323 -13.607 1.00 . D D . 15 LYS CB 1 1
14 48412 4 2 15 LYS CD C 21.755 14.698 -12.038 1.00 . D D . 15 LYS CD 1 1
14 48413 4 2 15 LYS CE C 23.026 13.954 -12.413 1.00 . D D . 15 LYS CE 1 1
14 48414 4 2 15 LYS CG C 20.527 13.813 -12.179 1.00 . D D . 15 LYS CG 1 1
14 48415 4 2 15 LYS H H 18.465 11.069 -12.324 1.00 . D D . 15 LYS H 1 1
14 48416 4 2 15 LYS HA H 18.238 12.989 -13.517 1.00 . D D . 15 LYS HA 1 1
14 48417 4 2 15 LYS HB2 H 21.232 12.765 -13.884 1.00 . D D . 15 LYS HB2 1 1
14 48418 4 2 15 LYS HB3 H 20.265 14.184 -14.251 1.00 . D D . 15 LYS HB3 1 1
14 48419 4 2 15 LYS HD2 H 21.645 15.553 -12.689 1.00 . D D . 15 LYS HD2 1 1
14 48420 4 2 15 LYS HD3 H 21.830 15.031 -11.013 1.00 . D D . 15 LYS HD3 1 1
14 48421 4 2 15 LYS HE2 H 22.956 13.644 -13.444 1.00 . D D . 15 LYS HE2 1 1
14 48422 4 2 15 LYS HE3 H 23.866 14.623 -12.296 1.00 . D D . 15 LYS HE3 1 1
14 48423 4 2 15 LYS HG2 H 19.653 14.379 -11.893 1.00 . D D . 15 LYS HG2 1 1
14 48424 4 2 15 LYS HG3 H 20.634 12.959 -11.525 1.00 . D D . 15 LYS HG3 1 1
14 48425 4 2 15 LYS HZ1 H 24.253 12.624 -11.369 1.00 . D D . 15 LYS HZ1 1 1
14 48426 4 2 15 LYS HZ2 H 22.876 11.905 -12.037 1.00 . D D . 15 LYS HZ2 1 1
14 48427 4 2 15 LYS HZ3 H 22.740 12.867 -10.652 1.00 . D D . 15 LYS HZ3 1 1
14 48428 4 2 15 LYS N N 19.197 11.253 -12.948 1.00 . D D . 15 LYS N 1 1
14 48429 4 2 15 LYS NZ N 23.239 12.753 -11.558 1.00 . D D . 15 LYS NZ 1 1
14 48430 4 2 15 LYS O O 19.648 12.595 -16.142 1.00 . D D . 15 LYS O 1 1
14 48431 4 2 16 SER C C 16.845 9.459 -16.886 1.00 . D D . 16 SER C 1 1
14 48432 4 2 16 SER CA C 17.901 10.560 -16.883 1.00 . D D . 16 SER CA 1 1
14 48433 4 2 16 SER CB C 19.205 10.036 -17.488 1.00 . D D . 16 SER CB 1 1
14 48434 4 2 16 SER H H 17.635 10.643 -14.785 1.00 . D D . 16 SER H 1 1
14 48435 4 2 16 SER HA H 17.545 11.388 -17.478 1.00 . D D . 16 SER HA 1 1
14 48436 4 2 16 SER HB2 H 19.017 9.677 -18.488 1.00 . D D . 16 SER HB2 1 1
14 48437 4 2 16 SER HB3 H 19.931 10.835 -17.523 1.00 . D D . 16 SER HB3 1 1
14 48438 4 2 16 SER HG H 19.452 8.135 -17.088 1.00 . D D . 16 SER HG 1 1
14 48439 4 2 16 SER N N 18.130 11.048 -15.528 1.00 . D D . 16 SER N 1 1
14 48440 4 2 16 SER O O 16.906 8.528 -16.085 1.00 . D D . 16 SER O 1 1
14 48441 4 2 16 SER OG O 19.734 8.971 -16.715 1.00 . D D . 16 SER OG 1 1
14 48442 4 2 17 HIS C C 15.350 7.166 -17.931 1.00 . D D . 17 HIS C 1 1
14 48443 4 2 17 HIS CA C 14.799 8.589 -17.889 1.00 . D D . 17 HIS CA 1 1
14 48444 4 2 17 HIS CB C 13.947 8.854 -19.134 1.00 . D D . 17 HIS CB 1 1
14 48445 4 2 17 HIS CD2 C 14.481 7.801 -21.444 1.00 . D D . 17 HIS CD2 1 1
14 48446 4 2 17 HIS CE1 C 16.216 9.034 -21.970 1.00 . D D . 17 HIS CE1 1 1
14 48447 4 2 17 HIS CG C 14.687 8.669 -20.425 1.00 . D D . 17 HIS CG 1 1
14 48448 4 2 17 HIS H H 15.879 10.342 -18.397 1.00 . D D . 17 HIS H 1 1
14 48449 4 2 17 HIS HA H 14.176 8.693 -17.013 1.00 . D D . 17 HIS HA 1 1
14 48450 4 2 17 HIS HB2 H 13.107 8.176 -19.135 1.00 . D D . 17 HIS HB2 1 1
14 48451 4 2 17 HIS HB3 H 13.582 9.869 -19.101 1.00 . D D . 17 HIS HB3 1 1
14 48452 4 2 17 HIS HD1 H 16.177 10.150 -20.256 1.00 . D D . 17 HIS HD1 1 1
14 48453 4 2 17 HIS HD2 H 13.704 7.052 -21.501 1.00 . D D . 17 HIS HD2 1 1
14 48454 4 2 17 HIS HE1 H 17.060 9.446 -22.502 1.00 . D D . 17 HIS HE1 1 1
14 48455 4 2 17 HIS HE2 H 15.486 7.642 -23.281 1.00 . D D . 17 HIS HE2 1 1
14 48456 4 2 17 HIS N N 15.875 9.574 -17.789 1.00 . D D . 17 HIS N 1 1
14 48457 4 2 17 HIS ND1 N 15.781 9.427 -20.786 1.00 . D D . 17 HIS ND1 1 1
14 48458 4 2 17 HIS NE2 N 15.446 8.048 -22.389 1.00 . D D . 17 HIS NE2 1 1
14 48459 4 2 17 HIS O O 16.303 6.879 -18.657 1.00 . D D . 17 HIS O 1 1
14 48460 4 2 18 LYS C C 15.043 4.230 -18.462 1.00 . D D . 18 LYS C 1 1
14 48461 4 2 18 LYS CA C 15.162 4.890 -17.091 1.00 . D D . 18 LYS CA 1 1
14 48462 4 2 18 LYS CB C 14.313 4.135 -16.067 1.00 . D D . 18 LYS CB 1 1
14 48463 4 2 18 LYS CD C 16.064 2.404 -15.572 1.00 . D D . 18 LYS CD 1 1
14 48464 4 2 18 LYS CE C 16.369 0.918 -15.491 1.00 . D D . 18 LYS CE 1 1
14 48465 4 2 18 LYS CG C 14.623 2.655 -15.991 1.00 . D D . 18 LYS CG 1 1
14 48466 4 2 18 LYS H H 13.988 6.567 -16.594 1.00 . D D . 18 LYS H 1 1
14 48467 4 2 18 LYS HA H 16.194 4.866 -16.779 1.00 . D D . 18 LYS HA 1 1
14 48468 4 2 18 LYS HB2 H 14.478 4.567 -15.091 1.00 . D D . 18 LYS HB2 1 1
14 48469 4 2 18 LYS HB3 H 13.270 4.249 -16.328 1.00 . D D . 18 LYS HB3 1 1
14 48470 4 2 18 LYS HD2 H 16.722 2.858 -16.297 1.00 . D D . 18 LYS HD2 1 1
14 48471 4 2 18 LYS HD3 H 16.229 2.851 -14.603 1.00 . D D . 18 LYS HD3 1 1
14 48472 4 2 18 LYS HE2 H 15.703 0.466 -14.772 1.00 . D D . 18 LYS HE2 1 1
14 48473 4 2 18 LYS HE3 H 16.201 0.476 -16.463 1.00 . D D . 18 LYS HE3 1 1
14 48474 4 2 18 LYS HG2 H 13.965 2.198 -15.270 1.00 . D D . 18 LYS HG2 1 1
14 48475 4 2 18 LYS HG3 H 14.458 2.217 -16.963 1.00 . D D . 18 LYS HG3 1 1
14 48476 4 2 18 LYS HZ1 H 18.421 1.304 -15.579 1.00 . D D . 18 LYS HZ1 1 1
14 48477 4 2 18 LYS HZ2 H 18.041 -0.320 -15.300 1.00 . D D . 18 LYS HZ2 1 1
14 48478 4 2 18 LYS HZ3 H 17.880 0.811 -14.054 1.00 . D D . 18 LYS HZ3 1 1
14 48479 4 2 18 LYS N N 14.741 6.281 -17.148 1.00 . D D . 18 LYS N 1 1
14 48480 4 2 18 LYS NZ N 17.776 0.661 -15.077 1.00 . D D . 18 LYS NZ 1 1
14 48481 4 2 18 LYS O O 16.087 3.833 -19.019 1.00 . D D . 18 LYS O 1 1
14 48482 4 2 18 LYS OXT O 13.906 4.116 -18.966 1.00 . D D . 18 LYS OXT 1 1
15 48483 1 1 1 MET C C -18.840 -1.773 -22.793 1.00 . A A . 1 MET C 1 1
15 48484 1 1 1 MET CA C -17.827 -2.684 -23.478 1.00 . A A . 1 MET CA 1 1
15 48485 1 1 1 MET CB C -16.464 -1.996 -23.552 1.00 . A A . 1 MET CB 1 1
15 48486 1 1 1 MET CE C -13.794 -5.132 -24.240 1.00 . A A . 1 MET CE 1 1
15 48487 1 1 1 MET CG C -15.378 -2.860 -24.175 1.00 . A A . 1 MET CG 1 1
15 48488 1 1 1 MET H1 H -18.060 -2.209 -25.465 1.00 . A A . 1 MET H1 1 1
15 48489 1 1 1 MET H2 H -19.280 -3.233 -24.827 1.00 . A A . 1 MET H2 1 1
15 48490 1 1 1 MET H3 H -17.719 -3.861 -25.163 1.00 . A A . 1 MET H3 1 1
15 48491 1 1 1 MET HA H -17.734 -3.598 -22.910 1.00 . A A . 1 MET HA 1 1
15 48492 1 1 1 MET HB2 H -16.559 -1.095 -24.140 1.00 . A A . 1 MET HB2 1 1
15 48493 1 1 1 MET HB3 H -16.151 -1.732 -22.552 1.00 . A A . 1 MET HB3 1 1
15 48494 1 1 1 MET HE1 H -12.912 -4.512 -24.196 1.00 . A A . 1 MET HE1 1 1
15 48495 1 1 1 MET HE2 H -14.120 -5.221 -25.267 1.00 . A A . 1 MET HE2 1 1
15 48496 1 1 1 MET HE3 H -13.565 -6.112 -23.850 1.00 . A A . 1 MET HE3 1 1
15 48497 1 1 1 MET HG2 H -15.673 -3.109 -25.184 1.00 . A A . 1 MET HG2 1 1
15 48498 1 1 1 MET HG3 H -14.458 -2.295 -24.199 1.00 . A A . 1 MET HG3 1 1
15 48499 1 1 1 MET N N -18.261 -3.028 -24.858 1.00 . A A . 1 MET N 1 1
15 48500 1 1 1 MET O O -19.323 -0.808 -23.387 1.00 . A A . 1 MET O 1 1
15 48501 1 1 1 MET SD S -15.097 -4.389 -23.262 1.00 . A A . 1 MET SD 1 1
15 48502 1 1 2 CYS C C -20.229 -1.830 -19.347 1.00 . A A . 2 CYS C 1 1
15 48503 1 1 2 CYS CA C -20.109 -1.292 -20.771 1.00 . A A . 2 CYS CA 1 1
15 48504 1 1 2 CYS CB C -21.477 -1.299 -21.457 1.00 . A A . 2 CYS CB 1 1
15 48505 1 1 2 CYS H H -18.734 -2.864 -21.121 1.00 . A A . 2 CYS H 1 1
15 48506 1 1 2 CYS HA H -19.741 -0.278 -20.729 1.00 . A A . 2 CYS HA 1 1
15 48507 1 1 2 CYS HB2 H -21.362 -0.960 -22.476 1.00 . A A . 2 CYS HB2 1 1
15 48508 1 1 2 CYS HB3 H -21.864 -2.308 -21.462 1.00 . A A . 2 CYS HB3 1 1
15 48509 1 1 2 CYS HG H -22.360 0.040 -19.816 1.00 . A A . 2 CYS HG 1 1
15 48510 1 1 2 CYS N N -19.154 -2.083 -21.539 1.00 . A A . 2 CYS N 1 1
15 48511 1 1 2 CYS O O -21.329 -1.955 -18.808 1.00 . A A . 2 CYS O 1 1
15 48512 1 1 2 CYS SG S -22.711 -0.240 -20.665 1.00 . A A . 2 CYS SG 1 1
15 48513 1 1 3 ASP C C -17.622 -2.951 -16.944 1.00 . A A . 3 ASP C 1 1
15 48514 1 1 3 ASP CA C -19.056 -2.671 -17.384 1.00 . A A . 3 ASP CA 1 1
15 48515 1 1 3 ASP CB C -19.893 -3.949 -17.283 1.00 . A A . 3 ASP CB 1 1
15 48516 1 1 3 ASP CG C -19.442 -5.021 -18.257 1.00 . A A . 3 ASP CG 1 1
15 48517 1 1 3 ASP H H -18.244 -2.024 -19.227 1.00 . A A . 3 ASP H 1 1
15 48518 1 1 3 ASP HA H -19.480 -1.922 -16.731 1.00 . A A . 3 ASP HA 1 1
15 48519 1 1 3 ASP HB2 H -19.811 -4.345 -16.281 1.00 . A A . 3 ASP HB2 1 1
15 48520 1 1 3 ASP HB3 H -20.926 -3.713 -17.488 1.00 . A A . 3 ASP HB3 1 1
15 48521 1 1 3 ASP N N -19.087 -2.146 -18.745 1.00 . A A . 3 ASP N 1 1
15 48522 1 1 3 ASP O O -16.839 -3.541 -17.687 1.00 . A A . 3 ASP O 1 1
15 48523 1 1 3 ASP OD1 O -18.499 -4.761 -19.034 1.00 . A A . 3 ASP OD1 1 1
15 48524 1 1 3 ASP OD2 O -20.037 -6.119 -18.247 1.00 . A A . 3 ASP OD2 1 1
15 48525 1 1 4 ARG C C -15.573 -4.199 -15.185 1.00 . A A . 4 ARG C 1 1
15 48526 1 1 4 ARG CA C -15.938 -2.718 -15.202 1.00 . A A . 4 ARG CA 1 1
15 48527 1 1 4 ARG CB C -15.823 -2.134 -13.787 1.00 . A A . 4 ARG CB 1 1
15 48528 1 1 4 ARG CD C -18.060 -2.992 -12.987 1.00 . A A . 4 ARG CD 1 1
15 48529 1 1 4 ARG CG C -16.565 -2.927 -12.717 1.00 . A A . 4 ARG CG 1 1
15 48530 1 1 4 ARG CZ C -18.891 -3.180 -10.674 1.00 . A A . 4 ARG CZ 1 1
15 48531 1 1 4 ARG H H -17.948 -2.047 -15.191 1.00 . A A . 4 ARG H 1 1
15 48532 1 1 4 ARG HA H -15.248 -2.200 -15.850 1.00 . A A . 4 ARG HA 1 1
15 48533 1 1 4 ARG HB2 H -14.780 -2.097 -13.513 1.00 . A A . 4 ARG HB2 1 1
15 48534 1 1 4 ARG HB3 H -16.218 -1.129 -13.796 1.00 . A A . 4 ARG HB3 1 1
15 48535 1 1 4 ARG HD2 H -18.440 -1.987 -13.093 1.00 . A A . 4 ARG HD2 1 1
15 48536 1 1 4 ARG HD3 H -18.224 -3.536 -13.907 1.00 . A A . 4 ARG HD3 1 1
15 48537 1 1 4 ARG HE H -19.202 -4.525 -12.114 1.00 . A A . 4 ARG HE 1 1
15 48538 1 1 4 ARG HG2 H -16.173 -3.933 -12.694 1.00 . A A . 4 ARG HG2 1 1
15 48539 1 1 4 ARG HG3 H -16.401 -2.455 -11.759 1.00 . A A . 4 ARG HG3 1 1
15 48540 1 1 4 ARG HH11 H -17.886 -1.468 -11.062 1.00 . A A . 4 ARG HH11 1 1
15 48541 1 1 4 ARG HH12 H -18.450 -1.645 -9.433 1.00 . A A . 4 ARG HH12 1 1
15 48542 1 1 4 ARG HH21 H -19.948 -4.755 -9.977 1.00 . A A . 4 ARG HH21 1 1
15 48543 1 1 4 ARG HH22 H -19.620 -3.510 -8.818 1.00 . A A . 4 ARG HH22 1 1
15 48544 1 1 4 ARG N N -17.283 -2.517 -15.733 1.00 . A A . 4 ARG N 1 1
15 48545 1 1 4 ARG NE N -18.785 -3.663 -11.910 1.00 . A A . 4 ARG NE 1 1
15 48546 1 1 4 ARG NH1 N -18.366 -2.001 -10.365 1.00 . A A . 4 ARG NH1 1 1
15 48547 1 1 4 ARG NH2 N -19.540 -3.872 -9.747 1.00 . A A . 4 ARG NH2 1 1
15 48548 1 1 4 ARG O O -16.307 -5.025 -14.640 1.00 . A A . 4 ARG O 1 1
15 48549 1 1 5 LYS C C -13.062 -6.247 -14.662 1.00 . A A . 5 LYS C 1 1
15 48550 1 1 5 LYS CA C -13.973 -5.915 -15.842 1.00 . A A . 5 LYS CA 1 1
15 48551 1 1 5 LYS CB C -13.236 -6.186 -17.155 1.00 . A A . 5 LYS CB 1 1
15 48552 1 1 5 LYS CD C -11.726 -4.159 -17.088 1.00 . A A . 5 LYS CD 1 1
15 48553 1 1 5 LYS CE C -12.493 -3.479 -18.210 1.00 . A A . 5 LYS CE 1 1
15 48554 1 1 5 LYS CG C -11.800 -5.672 -17.197 1.00 . A A . 5 LYS CG 1 1
15 48555 1 1 5 LYS H H -13.900 -3.829 -16.202 1.00 . A A . 5 LYS H 1 1
15 48556 1 1 5 LYS HA H -14.841 -6.550 -15.793 1.00 . A A . 5 LYS HA 1 1
15 48557 1 1 5 LYS HB2 H -13.214 -7.251 -17.320 1.00 . A A . 5 LYS HB2 1 1
15 48558 1 1 5 LYS HB3 H -13.784 -5.719 -17.956 1.00 . A A . 5 LYS HB3 1 1
15 48559 1 1 5 LYS HD2 H -12.145 -3.857 -16.140 1.00 . A A . 5 LYS HD2 1 1
15 48560 1 1 5 LYS HD3 H -10.691 -3.857 -17.137 1.00 . A A . 5 LYS HD3 1 1
15 48561 1 1 5 LYS HE2 H -13.531 -3.769 -18.148 1.00 . A A . 5 LYS HE2 1 1
15 48562 1 1 5 LYS HE3 H -12.412 -2.408 -18.087 1.00 . A A . 5 LYS HE3 1 1
15 48563 1 1 5 LYS HG2 H -11.252 -6.104 -16.374 1.00 . A A . 5 LYS HG2 1 1
15 48564 1 1 5 LYS HG3 H -11.348 -5.978 -18.128 1.00 . A A . 5 LYS HG3 1 1
15 48565 1 1 5 LYS HZ1 H -12.456 -3.313 -20.291 1.00 . A A . 5 LYS HZ1 1 1
15 48566 1 1 5 LYS HZ2 H -12.114 -4.869 -19.723 1.00 . A A . 5 LYS HZ2 1 1
15 48567 1 1 5 LYS HZ3 H -10.947 -3.651 -19.604 1.00 . A A . 5 LYS HZ3 1 1
15 48568 1 1 5 LYS N N -14.435 -4.530 -15.786 1.00 . A A . 5 LYS N 1 1
15 48569 1 1 5 LYS NZ N -11.965 -3.854 -19.551 1.00 . A A . 5 LYS NZ 1 1
15 48570 1 1 5 LYS O O -12.243 -7.163 -14.734 1.00 . A A . 5 LYS O 1 1
15 48571 1 1 6 ALA C C -12.570 -7.118 -11.841 1.00 . A A . 6 ALA C 1 1
15 48572 1 1 6 ALA CA C -12.398 -5.704 -12.389 1.00 . A A . 6 ALA CA 1 1
15 48573 1 1 6 ALA CB C -12.762 -4.677 -11.328 1.00 . A A . 6 ALA CB 1 1
15 48574 1 1 6 ALA H H -13.874 -4.784 -13.592 1.00 . A A . 6 ALA H 1 1
15 48575 1 1 6 ALA HA H -11.366 -5.553 -12.660 1.00 . A A . 6 ALA HA 1 1
15 48576 1 1 6 ALA HB1 H -13.405 -5.133 -10.590 1.00 . A A . 6 ALA HB1 1 1
15 48577 1 1 6 ALA HB2 H -13.276 -3.849 -11.790 1.00 . A A . 6 ALA HB2 1 1
15 48578 1 1 6 ALA HB3 H -11.862 -4.322 -10.848 1.00 . A A . 6 ALA HB3 1 1
15 48579 1 1 6 ALA N N -13.210 -5.496 -13.583 1.00 . A A . 6 ALA N 1 1
15 48580 1 1 6 ALA O O -13.688 -7.557 -11.573 1.00 . A A . 6 ALA O 1 1
15 48581 1 1 7 VAL C C -11.097 -9.251 -9.700 1.00 . A A . 7 VAL C 1 1
15 48582 1 1 7 VAL CA C -11.484 -9.188 -11.172 1.00 . A A . 7 VAL CA 1 1
15 48583 1 1 7 VAL CB C -10.540 -10.091 -11.969 1.00 . A A . 7 VAL CB 1 1
15 48584 1 1 7 VAL CG1 C -11.016 -10.232 -13.407 1.00 . A A . 7 VAL CG1 1 1
15 48585 1 1 7 VAL CG2 C -9.116 -9.558 -11.919 1.00 . A A . 7 VAL CG2 1 1
15 48586 1 1 7 VAL H H -10.594 -7.437 -11.915 1.00 . A A . 7 VAL H 1 1
15 48587 1 1 7 VAL HA H -12.487 -9.565 -11.287 1.00 . A A . 7 VAL HA 1 1
15 48588 1 1 7 VAL HB H -10.553 -11.059 -11.511 1.00 . A A . 7 VAL HB 1 1
15 48589 1 1 7 VAL HG11 H -11.603 -9.368 -13.679 1.00 . A A . 7 VAL HG11 1 1
15 48590 1 1 7 VAL HG12 H -11.620 -11.123 -13.500 1.00 . A A . 7 VAL HG12 1 1
15 48591 1 1 7 VAL HG13 H -10.160 -10.308 -14.063 1.00 . A A . 7 VAL HG13 1 1
15 48592 1 1 7 VAL HG21 H -9.058 -8.635 -12.475 1.00 . A A . 7 VAL HG21 1 1
15 48593 1 1 7 VAL HG22 H -8.445 -10.283 -12.353 1.00 . A A . 7 VAL HG22 1 1
15 48594 1 1 7 VAL HG23 H -8.836 -9.378 -10.891 1.00 . A A . 7 VAL HG23 1 1
15 48595 1 1 7 VAL N N -11.455 -7.831 -11.681 1.00 . A A . 7 VAL N 1 1
15 48596 1 1 7 VAL O O -10.161 -8.584 -9.262 1.00 . A A . 7 VAL O 1 1
15 48597 1 1 8 ILE C C -10.348 -11.151 -7.292 1.00 . A A . 8 ILE C 1 1
15 48598 1 1 8 ILE CA C -11.559 -10.247 -7.523 1.00 . A A . 8 ILE CA 1 1
15 48599 1 1 8 ILE CB C -12.788 -10.826 -6.786 1.00 . A A . 8 ILE CB 1 1
15 48600 1 1 8 ILE CD1 C -14.425 -9.432 -8.163 1.00 . A A . 8 ILE CD1 1 1
15 48601 1 1 8 ILE CG1 C -13.936 -9.811 -6.781 1.00 . A A . 8 ILE CG1 1 1
15 48602 1 1 8 ILE CG2 C -12.430 -11.220 -5.359 1.00 . A A . 8 ILE CG2 1 1
15 48603 1 1 8 ILE H H -12.540 -10.588 -9.368 1.00 . A A . 8 ILE H 1 1
15 48604 1 1 8 ILE HA H -11.344 -9.274 -7.107 1.00 . A A . 8 ILE HA 1 1
15 48605 1 1 8 ILE HB H -13.107 -11.715 -7.308 1.00 . A A . 8 ILE HB 1 1
15 48606 1 1 8 ILE HD11 H -13.725 -8.747 -8.617 1.00 . A A . 8 ILE HD11 1 1
15 48607 1 1 8 ILE HD12 H -15.393 -8.959 -8.084 1.00 . A A . 8 ILE HD12 1 1
15 48608 1 1 8 ILE HD13 H -14.506 -10.320 -8.772 1.00 . A A . 8 ILE HD13 1 1
15 48609 1 1 8 ILE HG12 H -14.772 -10.226 -6.238 1.00 . A A . 8 ILE HG12 1 1
15 48610 1 1 8 ILE HG13 H -13.604 -8.907 -6.288 1.00 . A A . 8 ILE HG13 1 1
15 48611 1 1 8 ILE HG21 H -11.851 -10.432 -4.901 1.00 . A A . 8 ILE HG21 1 1
15 48612 1 1 8 ILE HG22 H -11.850 -12.131 -5.371 1.00 . A A . 8 ILE HG22 1 1
15 48613 1 1 8 ILE HG23 H -13.335 -11.380 -4.791 1.00 . A A . 8 ILE HG23 1 1
15 48614 1 1 8 ILE N N -11.820 -10.074 -8.949 1.00 . A A . 8 ILE N 1 1
15 48615 1 1 8 ILE O O -10.115 -12.097 -8.042 1.00 . A A . 8 ILE O 1 1
15 48616 1 1 9 LYS C C -8.409 -12.065 -4.451 1.00 . A A . 9 LYS C 1 1
15 48617 1 1 9 LYS CA C -8.395 -11.625 -5.914 1.00 . A A . 9 LYS CA 1 1
15 48618 1 1 9 LYS CB C -7.133 -10.810 -6.203 1.00 . A A . 9 LYS CB 1 1
15 48619 1 1 9 LYS CD C -6.873 -11.698 -8.541 1.00 . A A . 9 LYS CD 1 1
15 48620 1 1 9 LYS CE C -5.688 -12.567 -8.152 1.00 . A A . 9 LYS CE 1 1
15 48621 1 1 9 LYS CG C -6.961 -10.454 -7.671 1.00 . A A . 9 LYS CG 1 1
15 48622 1 1 9 LYS H H -9.822 -10.078 -5.690 1.00 . A A . 9 LYS H 1 1
15 48623 1 1 9 LYS HA H -8.391 -12.504 -6.541 1.00 . A A . 9 LYS HA 1 1
15 48624 1 1 9 LYS HB2 H -7.176 -9.893 -5.636 1.00 . A A . 9 LYS HB2 1 1
15 48625 1 1 9 LYS HB3 H -6.271 -11.378 -5.888 1.00 . A A . 9 LYS HB3 1 1
15 48626 1 1 9 LYS HD2 H -7.781 -12.270 -8.425 1.00 . A A . 9 LYS HD2 1 1
15 48627 1 1 9 LYS HD3 H -6.764 -11.397 -9.572 1.00 . A A . 9 LYS HD3 1 1
15 48628 1 1 9 LYS HE2 H -4.782 -11.992 -8.268 1.00 . A A . 9 LYS HE2 1 1
15 48629 1 1 9 LYS HE3 H -5.796 -12.860 -7.118 1.00 . A A . 9 LYS HE3 1 1
15 48630 1 1 9 LYS HG2 H -7.808 -9.863 -7.989 1.00 . A A . 9 LYS HG2 1 1
15 48631 1 1 9 LYS HG3 H -6.054 -9.878 -7.787 1.00 . A A . 9 LYS HG3 1 1
15 48632 1 1 9 LYS HZ1 H -4.668 -14.243 -8.870 1.00 . A A . 9 LYS HZ1 1 1
15 48633 1 1 9 LYS HZ2 H -5.717 -13.544 -9.998 1.00 . A A . 9 LYS HZ2 1 1
15 48634 1 1 9 LYS HZ3 H -6.339 -14.467 -8.726 1.00 . A A . 9 LYS HZ3 1 1
15 48635 1 1 9 LYS N N -9.583 -10.846 -6.247 1.00 . A A . 9 LYS N 1 1
15 48636 1 1 9 LYS NZ N -5.597 -13.790 -8.996 1.00 . A A . 9 LYS NZ 1 1
15 48637 1 1 9 LYS O O -7.995 -13.178 -4.128 1.00 . A A . 9 LYS O 1 1
15 48638 1 1 10 ASN C C -10.157 -10.832 -1.494 1.00 . A A . 10 ASN C 1 1
15 48639 1 1 10 ASN CA C -8.945 -11.494 -2.145 1.00 . A A . 10 ASN CA 1 1
15 48640 1 1 10 ASN CB C -7.663 -11.040 -1.445 1.00 . A A . 10 ASN CB 1 1
15 48641 1 1 10 ASN CG C -6.428 -11.731 -1.991 1.00 . A A . 10 ASN CG 1 1
15 48642 1 1 10 ASN H H -9.199 -10.315 -3.886 1.00 . A A . 10 ASN H 1 1
15 48643 1 1 10 ASN HA H -9.038 -12.564 -2.041 1.00 . A A . 10 ASN HA 1 1
15 48644 1 1 10 ASN HB2 H -7.544 -9.975 -1.578 1.00 . A A . 10 ASN HB2 1 1
15 48645 1 1 10 ASN HB3 H -7.738 -11.260 -0.389 1.00 . A A . 10 ASN HB3 1 1
15 48646 1 1 10 ASN HD21 H -5.604 -9.973 -2.419 1.00 . A A . 10 ASN HD21 1 1
15 48647 1 1 10 ASN HD22 H -4.656 -11.361 -2.816 1.00 . A A . 10 ASN HD22 1 1
15 48648 1 1 10 ASN N N -8.884 -11.188 -3.571 1.00 . A A . 10 ASN N 1 1
15 48649 1 1 10 ASN ND2 N -5.466 -10.942 -2.455 1.00 . A A . 10 ASN ND2 1 1
15 48650 1 1 10 ASN O O -10.029 -10.111 -0.504 1.00 . A A . 10 ASN O 1 1
15 48651 1 1 10 ASN OD1 O -6.336 -12.958 -1.988 1.00 . A A . 10 ASN OD1 1 1
15 48652 1 1 11 ALA C C -12.769 -10.858 -0.069 1.00 . A A . 11 ALA C 1 1
15 48653 1 1 11 ALA CA C -12.573 -10.517 -1.543 1.00 . A A . 11 ALA CA 1 1
15 48654 1 1 11 ALA CB C -13.758 -11.008 -2.361 1.00 . A A . 11 ALA CB 1 1
15 48655 1 1 11 ALA H H -11.367 -11.667 -2.848 1.00 . A A . 11 ALA H 1 1
15 48656 1 1 11 ALA HA H -12.516 -9.443 -1.648 1.00 . A A . 11 ALA HA 1 1
15 48657 1 1 11 ALA HB1 H -13.532 -11.981 -2.773 1.00 . A A . 11 ALA HB1 1 1
15 48658 1 1 11 ALA HB2 H -13.953 -10.314 -3.165 1.00 . A A . 11 ALA HB2 1 1
15 48659 1 1 11 ALA HB3 H -14.629 -11.079 -1.726 1.00 . A A . 11 ALA HB3 1 1
15 48660 1 1 11 ALA N N -11.333 -11.084 -2.062 1.00 . A A . 11 ALA N 1 1
15 48661 1 1 11 ALA O O -12.449 -11.961 0.373 1.00 . A A . 11 ALA O 1 1
15 48662 1 1 12 ASP C C -14.356 -8.918 2.661 1.00 . A A . 12 ASP C 1 1
15 48663 1 1 12 ASP CA C -13.540 -10.087 2.111 1.00 . A A . 12 ASP CA 1 1
15 48664 1 1 12 ASP CB C -12.212 -10.211 2.866 1.00 . A A . 12 ASP CB 1 1
15 48665 1 1 12 ASP CG C -12.398 -10.640 4.311 1.00 . A A . 12 ASP CG 1 1
15 48666 1 1 12 ASP H H -13.528 -9.042 0.272 1.00 . A A . 12 ASP H 1 1
15 48667 1 1 12 ASP HA H -14.105 -10.998 2.237 1.00 . A A . 12 ASP HA 1 1
15 48668 1 1 12 ASP HB2 H -11.593 -10.943 2.372 1.00 . A A . 12 ASP HB2 1 1
15 48669 1 1 12 ASP HB3 H -11.709 -9.255 2.856 1.00 . A A . 12 ASP HB3 1 1
15 48670 1 1 12 ASP N N -13.296 -9.900 0.685 1.00 . A A . 12 ASP N 1 1
15 48671 1 1 12 ASP O O -13.936 -8.229 3.589 1.00 . A A . 12 ASP O 1 1
15 48672 1 1 12 ASP OD1 O -13.069 -9.908 5.069 1.00 . A A . 12 ASP OD1 1 1
15 48673 1 1 12 ASP OD2 O -11.872 -11.709 4.682 1.00 . A A . 12 ASP OD2 1 1
15 48674 1 1 13 MET C C -17.787 -7.786 1.862 1.00 . A A . 13 MET C 1 1
15 48675 1 1 13 MET CA C -16.396 -7.604 2.466 1.00 . A A . 13 MET CA 1 1
15 48676 1 1 13 MET CB C -15.804 -6.263 2.027 1.00 . A A . 13 MET CB 1 1
15 48677 1 1 13 MET CE C -14.322 -3.538 2.697 1.00 . A A . 13 MET CE 1 1
15 48678 1 1 13 MET CG C -16.629 -5.059 2.452 1.00 . A A . 13 MET CG 1 1
15 48679 1 1 13 MET H H -15.790 -9.273 1.317 1.00 . A A . 13 MET H 1 1
15 48680 1 1 13 MET HA H -16.477 -7.621 3.542 1.00 . A A . 13 MET HA 1 1
15 48681 1 1 13 MET HB2 H -14.817 -6.164 2.451 1.00 . A A . 13 MET HB2 1 1
15 48682 1 1 13 MET HB3 H -15.725 -6.254 0.950 1.00 . A A . 13 MET HB3 1 1
15 48683 1 1 13 MET HE1 H -14.223 -4.459 3.248 1.00 . A A . 13 MET HE1 1 1
15 48684 1 1 13 MET HE2 H -14.242 -2.702 3.376 1.00 . A A . 13 MET HE2 1 1
15 48685 1 1 13 MET HE3 H -13.541 -3.475 1.955 1.00 . A A . 13 MET HE3 1 1
15 48686 1 1 13 MET HG2 H -17.621 -5.153 2.038 1.00 . A A . 13 MET HG2 1 1
15 48687 1 1 13 MET HG3 H -16.689 -5.043 3.530 1.00 . A A . 13 MET HG3 1 1
15 48688 1 1 13 MET N N -15.519 -8.695 2.060 1.00 . A A . 13 MET N 1 1
15 48689 1 1 13 MET O O -17.962 -8.540 0.906 1.00 . A A . 13 MET O 1 1
15 48690 1 1 13 MET SD S -15.919 -3.497 1.890 1.00 . A A . 13 MET SD 1 1
15 48691 1 1 14 SER C C -20.205 -7.001 0.427 1.00 . A A . 14 SER C 1 1
15 48692 1 1 14 SER CA C -20.149 -7.191 1.940 1.00 . A A . 14 SER CA 1 1
15 48693 1 1 14 SER CB C -21.028 -6.146 2.631 1.00 . A A . 14 SER CB 1 1
15 48694 1 1 14 SER H H -18.575 -6.514 3.188 1.00 . A A . 14 SER H 1 1
15 48695 1 1 14 SER HA H -20.518 -8.175 2.183 1.00 . A A . 14 SER HA 1 1
15 48696 1 1 14 SER HB2 H -20.642 -5.159 2.420 1.00 . A A . 14 SER HB2 1 1
15 48697 1 1 14 SER HB3 H -22.037 -6.225 2.256 1.00 . A A . 14 SER HB3 1 1
15 48698 1 1 14 SER HG H -21.066 -5.485 4.475 1.00 . A A . 14 SER HG 1 1
15 48699 1 1 14 SER N N -18.774 -7.096 2.427 1.00 . A A . 14 SER N 1 1
15 48700 1 1 14 SER O O -19.549 -6.117 -0.123 1.00 . A A . 14 SER O 1 1
15 48701 1 1 14 SER OG O -21.044 -6.338 4.034 1.00 . A A . 14 SER OG 1 1
15 48702 1 1 15 GLU C C -21.445 -6.365 -2.163 1.00 . A A . 15 GLU C 1 1
15 48703 1 1 15 GLU CA C -21.127 -7.779 -1.693 1.00 . A A . 15 GLU CA 1 1
15 48704 1 1 15 GLU CB C -22.222 -8.742 -2.162 1.00 . A A . 15 GLU CB 1 1
15 48705 1 1 15 GLU CD C -24.654 -9.414 -2.043 1.00 . A A . 15 GLU CD 1 1
15 48706 1 1 15 GLU CG C -23.589 -8.443 -1.570 1.00 . A A . 15 GLU CG 1 1
15 48707 1 1 15 GLU H H -21.483 -8.530 0.256 1.00 . A A . 15 GLU H 1 1
15 48708 1 1 15 GLU HA H -20.189 -8.084 -2.126 1.00 . A A . 15 GLU HA 1 1
15 48709 1 1 15 GLU HB2 H -22.298 -8.682 -3.237 1.00 . A A . 15 GLU HB2 1 1
15 48710 1 1 15 GLU HB3 H -21.944 -9.747 -1.884 1.00 . A A . 15 GLU HB3 1 1
15 48711 1 1 15 GLU HG2 H -23.522 -8.503 -0.494 1.00 . A A . 15 GLU HG2 1 1
15 48712 1 1 15 GLU HG3 H -23.882 -7.443 -1.856 1.00 . A A . 15 GLU HG3 1 1
15 48713 1 1 15 GLU N N -20.989 -7.842 -0.240 1.00 . A A . 15 GLU N 1 1
15 48714 1 1 15 GLU O O -20.868 -5.879 -3.136 1.00 . A A . 15 GLU O 1 1
15 48715 1 1 15 GLU OE1 O -24.500 -10.629 -1.795 1.00 . A A . 15 GLU OE1 1 1
15 48716 1 1 15 GLU OE2 O -25.640 -8.961 -2.659 1.00 . A A . 15 GLU OE2 1 1
15 48717 1 1 16 GLU C C -21.565 -3.401 -1.758 1.00 . A A . 16 GLU C 1 1
15 48718 1 1 16 GLU CA C -22.757 -4.350 -1.818 1.00 . A A . 16 GLU CA 1 1
15 48719 1 1 16 GLU CB C -23.867 -3.859 -0.887 1.00 . A A . 16 GLU CB 1 1
15 48720 1 1 16 GLU CD C -24.595 -3.370 1.485 1.00 . A A . 16 GLU CD 1 1
15 48721 1 1 16 GLU CG C -23.473 -3.844 0.581 1.00 . A A . 16 GLU CG 1 1
15 48722 1 1 16 GLU H H -22.785 -6.150 -0.702 1.00 . A A . 16 GLU H 1 1
15 48723 1 1 16 GLU HA H -23.129 -4.367 -2.830 1.00 . A A . 16 GLU HA 1 1
15 48724 1 1 16 GLU HB2 H -24.142 -2.854 -1.174 1.00 . A A . 16 GLU HB2 1 1
15 48725 1 1 16 GLU HB3 H -24.726 -4.503 -1.001 1.00 . A A . 16 GLU HB3 1 1
15 48726 1 1 16 GLU HG2 H -23.191 -4.844 0.876 1.00 . A A . 16 GLU HG2 1 1
15 48727 1 1 16 GLU HG3 H -22.627 -3.183 0.707 1.00 . A A . 16 GLU HG3 1 1
15 48728 1 1 16 GLU N N -22.362 -5.709 -1.467 1.00 . A A . 16 GLU N 1 1
15 48729 1 1 16 GLU O O -21.351 -2.605 -2.672 1.00 . A A . 16 GLU O 1 1
15 48730 1 1 16 GLU OE1 O -25.684 -3.053 0.963 1.00 . A A . 16 GLU OE1 1 1
15 48731 1 1 16 GLU OE2 O -24.384 -3.318 2.715 1.00 . A A . 16 GLU OE2 1 1
15 48732 1 1 17 MET C C -18.645 -2.828 -1.676 1.00 . A A . 17 MET C 1 1
15 48733 1 1 17 MET CA C -19.620 -2.634 -0.521 1.00 . A A . 17 MET CA 1 1
15 48734 1 1 17 MET CB C -18.923 -2.919 0.808 1.00 . A A . 17 MET CB 1 1
15 48735 1 1 17 MET CE C -20.201 -2.507 4.760 1.00 . A A . 17 MET CE 1 1
15 48736 1 1 17 MET CG C -19.789 -2.632 2.022 1.00 . A A . 17 MET CG 1 1
15 48737 1 1 17 MET H H -21.004 -4.143 0.013 1.00 . A A . 17 MET H 1 1
15 48738 1 1 17 MET HA H -19.959 -1.611 -0.529 1.00 . A A . 17 MET HA 1 1
15 48739 1 1 17 MET HB2 H -18.634 -3.959 0.835 1.00 . A A . 17 MET HB2 1 1
15 48740 1 1 17 MET HB3 H -18.036 -2.305 0.873 1.00 . A A . 17 MET HB3 1 1
15 48741 1 1 17 MET HE1 H -19.988 -1.516 5.133 1.00 . A A . 17 MET HE1 1 1
15 48742 1 1 17 MET HE2 H -20.204 -3.207 5.582 1.00 . A A . 17 MET HE2 1 1
15 48743 1 1 17 MET HE3 H -21.168 -2.510 4.280 1.00 . A A . 17 MET HE3 1 1
15 48744 1 1 17 MET HG2 H -20.069 -1.589 2.010 1.00 . A A . 17 MET HG2 1 1
15 48745 1 1 17 MET HG3 H -20.678 -3.241 1.966 1.00 . A A . 17 MET HG3 1 1
15 48746 1 1 17 MET N N -20.788 -3.490 -0.684 1.00 . A A . 17 MET N 1 1
15 48747 1 1 17 MET O O -18.129 -1.861 -2.236 1.00 . A A . 17 MET O 1 1
15 48748 1 1 17 MET SD S -18.945 -2.983 3.576 1.00 . A A . 17 MET SD 1 1
15 48749 1 1 18 GLN C C -17.915 -3.695 -4.408 1.00 . A A . 18 GLN C 1 1
15 48750 1 1 18 GLN CA C -17.494 -4.404 -3.129 1.00 . A A . 18 GLN CA 1 1
15 48751 1 1 18 GLN CB C -17.464 -5.913 -3.364 1.00 . A A . 18 GLN CB 1 1
15 48752 1 1 18 GLN CD C -17.172 -8.201 -2.356 1.00 . A A . 18 GLN CD 1 1
15 48753 1 1 18 GLN CG C -17.075 -6.707 -2.134 1.00 . A A . 18 GLN CG 1 1
15 48754 1 1 18 GLN H H -18.849 -4.814 -1.547 1.00 . A A . 18 GLN H 1 1
15 48755 1 1 18 GLN HA H -16.508 -4.071 -2.853 1.00 . A A . 18 GLN HA 1 1
15 48756 1 1 18 GLN HB2 H -18.445 -6.236 -3.681 1.00 . A A . 18 GLN HB2 1 1
15 48757 1 1 18 GLN HB3 H -16.752 -6.129 -4.148 1.00 . A A . 18 GLN HB3 1 1
15 48758 1 1 18 GLN HE21 H -18.592 -8.330 -0.973 1.00 . A A . 18 GLN HE21 1 1
15 48759 1 1 18 GLN HE22 H -18.152 -9.811 -1.735 1.00 . A A . 18 GLN HE22 1 1
15 48760 1 1 18 GLN HG2 H -16.058 -6.463 -1.868 1.00 . A A . 18 GLN HG2 1 1
15 48761 1 1 18 GLN HG3 H -17.734 -6.435 -1.324 1.00 . A A . 18 GLN HG3 1 1
15 48762 1 1 18 GLN N N -18.402 -4.084 -2.032 1.00 . A A . 18 GLN N 1 1
15 48763 1 1 18 GLN NE2 N -18.059 -8.847 -1.613 1.00 . A A . 18 GLN NE2 1 1
15 48764 1 1 18 GLN O O -17.082 -3.152 -5.134 1.00 . A A . 18 GLN O 1 1
15 48765 1 1 18 GLN OE1 O -16.466 -8.766 -3.190 1.00 . A A . 18 GLN OE1 1 1
15 48766 1 1 19 GLN C C -19.484 -1.571 -5.867 1.00 . A A . 19 GLN C 1 1
15 48767 1 1 19 GLN CA C -19.748 -3.070 -5.879 1.00 . A A . 19 GLN CA 1 1
15 48768 1 1 19 GLN CB C -21.249 -3.338 -6.006 1.00 . A A . 19 GLN CB 1 1
15 48769 1 1 19 GLN CD C -20.989 -5.458 -7.360 1.00 . A A . 19 GLN CD 1 1
15 48770 1 1 19 GLN CG C -21.597 -4.814 -6.130 1.00 . A A . 19 GLN CG 1 1
15 48771 1 1 19 GLN H H -19.825 -4.163 -4.062 1.00 . A A . 19 GLN H 1 1
15 48772 1 1 19 GLN HA H -19.241 -3.497 -6.729 1.00 . A A . 19 GLN HA 1 1
15 48773 1 1 19 GLN HB2 H -21.747 -2.946 -5.132 1.00 . A A . 19 GLN HB2 1 1
15 48774 1 1 19 GLN HB3 H -21.620 -2.827 -6.882 1.00 . A A . 19 GLN HB3 1 1
15 48775 1 1 19 GLN HE21 H -22.798 -5.891 -8.058 1.00 . A A . 19 GLN HE21 1 1
15 48776 1 1 19 GLN HE22 H -21.473 -6.385 -9.050 1.00 . A A . 19 GLN HE22 1 1
15 48777 1 1 19 GLN HG2 H -21.234 -5.330 -5.256 1.00 . A A . 19 GLN HG2 1 1
15 48778 1 1 19 GLN HG3 H -22.671 -4.911 -6.185 1.00 . A A . 19 GLN HG3 1 1
15 48779 1 1 19 GLN N N -19.213 -3.709 -4.680 1.00 . A A . 19 GLN N 1 1
15 48780 1 1 19 GLN NE2 N -21.839 -5.963 -8.246 1.00 . A A . 19 GLN NE2 1 1
15 48781 1 1 19 GLN O O -19.090 -0.995 -6.880 1.00 . A A . 19 GLN O 1 1
15 48782 1 1 19 GLN OE1 O -19.766 -5.501 -7.513 1.00 . A A . 19 GLN OE1 1 1
15 48783 1 1 20 ASP C C -17.998 0.820 -4.727 1.00 . A A . 20 ASP C 1 1
15 48784 1 1 20 ASP CA C -19.477 0.492 -4.585 1.00 . A A . 20 ASP CA 1 1
15 48785 1 1 20 ASP CB C -20.005 0.999 -3.241 1.00 . A A . 20 ASP CB 1 1
15 48786 1 1 20 ASP CG C -21.508 0.848 -3.116 1.00 . A A . 20 ASP CG 1 1
15 48787 1 1 20 ASP H H -20.011 -1.456 -3.947 1.00 . A A . 20 ASP H 1 1
15 48788 1 1 20 ASP HA H -20.010 0.984 -5.382 1.00 . A A . 20 ASP HA 1 1
15 48789 1 1 20 ASP HB2 H -19.538 0.440 -2.445 1.00 . A A . 20 ASP HB2 1 1
15 48790 1 1 20 ASP HB3 H -19.755 2.044 -3.135 1.00 . A A . 20 ASP HB3 1 1
15 48791 1 1 20 ASP N N -19.699 -0.943 -4.719 1.00 . A A . 20 ASP N 1 1
15 48792 1 1 20 ASP O O -17.633 1.826 -5.334 1.00 . A A . 20 ASP O 1 1
15 48793 1 1 20 ASP OD1 O -22.002 -0.294 -3.211 1.00 . A A . 20 ASP OD1 1 1
15 48794 1 1 20 ASP OD2 O -22.192 1.875 -2.923 1.00 . A A . 20 ASP OD2 1 1
15 48795 1 1 21 SER C C -15.232 -0.021 -5.686 1.00 . A A . 21 SER C 1 1
15 48796 1 1 21 SER CA C -15.713 0.169 -4.254 1.00 . A A . 21 SER CA 1 1
15 48797 1 1 21 SER CB C -14.979 -0.795 -3.318 1.00 . A A . 21 SER CB 1 1
15 48798 1 1 21 SER H H -17.501 -0.822 -3.706 1.00 . A A . 21 SER H 1 1
15 48799 1 1 21 SER HA H -15.505 1.184 -3.951 1.00 . A A . 21 SER HA 1 1
15 48800 1 1 21 SER HB2 H -15.207 -1.811 -3.602 1.00 . A A . 21 SER HB2 1 1
15 48801 1 1 21 SER HB3 H -13.914 -0.629 -3.396 1.00 . A A . 21 SER HB3 1 1
15 48802 1 1 21 SER HG H -15.087 -1.346 -1.442 1.00 . A A . 21 SER HG 1 1
15 48803 1 1 21 SER N N -17.151 -0.035 -4.173 1.00 . A A . 21 SER N 1 1
15 48804 1 1 21 SER O O -14.463 0.788 -6.204 1.00 . A A . 21 SER O 1 1
15 48805 1 1 21 SER OG O -15.375 -0.599 -1.971 1.00 . A A . 21 SER OG 1 1
15 48806 1 1 22 VAL C C -15.907 -0.314 -8.635 1.00 . A A . 22 VAL C 1 1
15 48807 1 1 22 VAL CA C -15.328 -1.369 -7.703 1.00 . A A . 22 VAL CA 1 1
15 48808 1 1 22 VAL CB C -15.816 -2.762 -8.146 1.00 . A A . 22 VAL CB 1 1
15 48809 1 1 22 VAL CG1 C -15.352 -3.075 -9.561 1.00 . A A . 22 VAL CG1 1 1
15 48810 1 1 22 VAL CG2 C -15.338 -3.831 -7.171 1.00 . A A . 22 VAL CG2 1 1
15 48811 1 1 22 VAL H H -16.321 -1.692 -5.863 1.00 . A A . 22 VAL H 1 1
15 48812 1 1 22 VAL HA H -14.252 -1.342 -7.770 1.00 . A A . 22 VAL HA 1 1
15 48813 1 1 22 VAL HB H -16.897 -2.760 -8.139 1.00 . A A . 22 VAL HB 1 1
15 48814 1 1 22 VAL HG11 H -15.064 -2.160 -10.058 1.00 . A A . 22 VAL HG11 1 1
15 48815 1 1 22 VAL HG12 H -16.157 -3.544 -10.107 1.00 . A A . 22 VAL HG12 1 1
15 48816 1 1 22 VAL HG13 H -14.506 -3.745 -9.523 1.00 . A A . 22 VAL HG13 1 1
15 48817 1 1 22 VAL HG21 H -14.575 -4.433 -7.641 1.00 . A A . 22 VAL HG21 1 1
15 48818 1 1 22 VAL HG22 H -16.171 -4.459 -6.891 1.00 . A A . 22 VAL HG22 1 1
15 48819 1 1 22 VAL HG23 H -14.932 -3.359 -6.288 1.00 . A A . 22 VAL HG23 1 1
15 48820 1 1 22 VAL N N -15.701 -1.087 -6.325 1.00 . A A . 22 VAL N 1 1
15 48821 1 1 22 VAL O O -15.241 0.147 -9.563 1.00 . A A . 22 VAL O 1 1
15 48822 1 1 23 GLU C C -17.173 2.440 -8.963 1.00 . A A . 23 GLU C 1 1
15 48823 1 1 23 GLU CA C -17.824 1.078 -9.166 1.00 . A A . 23 GLU CA 1 1
15 48824 1 1 23 GLU CB C -19.302 1.135 -8.785 1.00 . A A . 23 GLU CB 1 1
15 48825 1 1 23 GLU CD C -20.072 2.019 -11.022 1.00 . A A . 23 GLU CD 1 1
15 48826 1 1 23 GLU CG C -20.079 2.211 -9.518 1.00 . A A . 23 GLU CG 1 1
15 48827 1 1 23 GLU H H -17.620 -0.325 -7.611 1.00 . A A . 23 GLU H 1 1
15 48828 1 1 23 GLU HA H -17.735 0.799 -10.202 1.00 . A A . 23 GLU HA 1 1
15 48829 1 1 23 GLU HB2 H -19.757 0.180 -9.008 1.00 . A A . 23 GLU HB2 1 1
15 48830 1 1 23 GLU HB3 H -19.383 1.323 -7.725 1.00 . A A . 23 GLU HB3 1 1
15 48831 1 1 23 GLU HG2 H -21.100 2.196 -9.172 1.00 . A A . 23 GLU HG2 1 1
15 48832 1 1 23 GLU HG3 H -19.636 3.169 -9.289 1.00 . A A . 23 GLU HG3 1 1
15 48833 1 1 23 GLU N N -17.149 0.072 -8.370 1.00 . A A . 23 GLU N 1 1
15 48834 1 1 23 GLU O O -16.950 3.184 -9.917 1.00 . A A . 23 GLU O 1 1
15 48835 1 1 23 GLU OE1 O -18.972 2.021 -11.615 1.00 . A A . 23 GLU OE1 1 1
15 48836 1 1 23 GLU OE2 O -21.165 1.867 -11.606 1.00 . A A . 23 GLU OE2 1 1
15 48837 1 1 24 CYS C C -14.844 4.111 -8.004 1.00 . A A . 24 CYS C 1 1
15 48838 1 1 24 CYS CA C -16.232 4.023 -7.377 1.00 . A A . 24 CYS CA 1 1
15 48839 1 1 24 CYS CB C -16.137 4.192 -5.859 1.00 . A A . 24 CYS CB 1 1
15 48840 1 1 24 CYS H H -17.064 2.112 -6.994 1.00 . A A . 24 CYS H 1 1
15 48841 1 1 24 CYS HA H -16.845 4.813 -7.782 1.00 . A A . 24 CYS HA 1 1
15 48842 1 1 24 CYS HB2 H -17.120 4.072 -5.429 1.00 . A A . 24 CYS HB2 1 1
15 48843 1 1 24 CYS HB3 H -15.480 3.433 -5.461 1.00 . A A . 24 CYS HB3 1 1
15 48844 1 1 24 CYS HG H -15.705 5.910 -4.402 1.00 . A A . 24 CYS HG 1 1
15 48845 1 1 24 CYS N N -16.865 2.753 -7.710 1.00 . A A . 24 CYS N 1 1
15 48846 1 1 24 CYS O O -14.436 5.165 -8.499 1.00 . A A . 24 CYS O 1 1
15 48847 1 1 24 CYS SG S -15.503 5.801 -5.334 1.00 . A A . 24 CYS SG 1 1
15 48848 1 1 25 ALA C C -12.895 3.105 -10.084 1.00 . A A . 25 ALA C 1 1
15 48849 1 1 25 ALA CA C -12.799 2.935 -8.580 1.00 . A A . 25 ALA CA 1 1
15 48850 1 1 25 ALA CB C -12.117 1.621 -8.230 1.00 . A A . 25 ALA CB 1 1
15 48851 1 1 25 ALA H H -14.513 2.177 -7.614 1.00 . A A . 25 ALA H 1 1
15 48852 1 1 25 ALA HA H -12.216 3.746 -8.166 1.00 . A A . 25 ALA HA 1 1
15 48853 1 1 25 ALA HB1 H -11.071 1.801 -8.034 1.00 . A A . 25 ALA HB1 1 1
15 48854 1 1 25 ALA HB2 H -12.216 0.933 -9.056 1.00 . A A . 25 ALA HB2 1 1
15 48855 1 1 25 ALA HB3 H -12.581 1.197 -7.351 1.00 . A A . 25 ALA HB3 1 1
15 48856 1 1 25 ALA N N -14.128 2.990 -7.999 1.00 . A A . 25 ALA N 1 1
15 48857 1 1 25 ALA O O -12.037 3.725 -10.712 1.00 . A A . 25 ALA O 1 1
15 48858 1 1 26 THR C C -14.320 4.088 -12.512 1.00 . A A . 26 THR C 1 1
15 48859 1 1 26 THR CA C -14.189 2.633 -12.081 1.00 . A A . 26 THR CA 1 1
15 48860 1 1 26 THR CB C -15.451 1.860 -12.461 1.00 . A A . 26 THR CB 1 1
15 48861 1 1 26 THR CG2 C -15.754 1.895 -13.944 1.00 . A A . 26 THR CG2 1 1
15 48862 1 1 26 THR H H -14.605 2.073 -10.090 1.00 . A A . 26 THR H 1 1
15 48863 1 1 26 THR HA H -13.342 2.195 -12.573 1.00 . A A . 26 THR HA 1 1
15 48864 1 1 26 THR HB H -16.293 2.294 -11.941 1.00 . A A . 26 THR HB 1 1
15 48865 1 1 26 THR HG1 H -16.218 0.125 -11.977 1.00 . A A . 26 THR HG1 1 1
15 48866 1 1 26 THR HG21 H -15.505 0.941 -14.385 1.00 . A A . 26 THR HG21 1 1
15 48867 1 1 26 THR HG22 H -15.167 2.672 -14.413 1.00 . A A . 26 THR HG22 1 1
15 48868 1 1 26 THR HG23 H -16.803 2.097 -14.093 1.00 . A A . 26 THR HG23 1 1
15 48869 1 1 26 THR N N -13.958 2.548 -10.651 1.00 . A A . 26 THR N 1 1
15 48870 1 1 26 THR O O -13.732 4.510 -13.506 1.00 . A A . 26 THR O 1 1
15 48871 1 1 26 THR OG1 O -15.341 0.500 -12.077 1.00 . A A . 26 THR OG1 1 1
15 48872 1 1 27 GLN C C -13.981 7.009 -12.013 1.00 . A A . 27 GLN C 1 1
15 48873 1 1 27 GLN CA C -15.305 6.260 -12.034 1.00 . A A . 27 GLN CA 1 1
15 48874 1 1 27 GLN CB C -16.263 6.875 -11.013 1.00 . A A . 27 GLN CB 1 1
15 48875 1 1 27 GLN CD C -18.563 6.844 -9.970 1.00 . A A . 27 GLN CD 1 1
15 48876 1 1 27 GLN CG C -17.637 6.222 -10.996 1.00 . A A . 27 GLN CG 1 1
15 48877 1 1 27 GLN H H -15.529 4.448 -10.965 1.00 . A A . 27 GLN H 1 1
15 48878 1 1 27 GLN HA H -15.738 6.339 -13.021 1.00 . A A . 27 GLN HA 1 1
15 48879 1 1 27 GLN HB2 H -15.830 6.780 -10.029 1.00 . A A . 27 GLN HB2 1 1
15 48880 1 1 27 GLN HB3 H -16.389 7.923 -11.242 1.00 . A A . 27 GLN HB3 1 1
15 48881 1 1 27 GLN HE21 H -19.850 7.346 -11.400 1.00 . A A . 27 GLN HE21 1 1
15 48882 1 1 27 GLN HE22 H -20.302 7.790 -9.792 1.00 . A A . 27 GLN HE22 1 1
15 48883 1 1 27 GLN HG2 H -18.083 6.329 -11.973 1.00 . A A . 27 GLN HG2 1 1
15 48884 1 1 27 GLN HG3 H -17.520 5.173 -10.765 1.00 . A A . 27 GLN HG3 1 1
15 48885 1 1 27 GLN N N -15.094 4.848 -11.747 1.00 . A A . 27 GLN N 1 1
15 48886 1 1 27 GLN NE2 N -19.686 7.382 -10.434 1.00 . A A . 27 GLN NE2 1 1
15 48887 1 1 27 GLN O O -13.684 7.795 -12.912 1.00 . A A . 27 GLN O 1 1
15 48888 1 1 27 GLN OE1 O -18.274 6.841 -8.773 1.00 . A A . 27 GLN OE1 1 1
15 48889 1 1 28 ALA C C -11.017 7.149 -12.073 1.00 . A A . 28 ALA C 1 1
15 48890 1 1 28 ALA CA C -11.887 7.405 -10.847 1.00 . A A . 28 ALA CA 1 1
15 48891 1 1 28 ALA CB C -11.185 6.927 -9.587 1.00 . A A . 28 ALA CB 1 1
15 48892 1 1 28 ALA H H -13.475 6.115 -10.294 1.00 . A A . 28 ALA H 1 1
15 48893 1 1 28 ALA HA H -12.057 8.468 -10.757 1.00 . A A . 28 ALA HA 1 1
15 48894 1 1 28 ALA HB1 H -11.677 7.344 -8.720 1.00 . A A . 28 ALA HB1 1 1
15 48895 1 1 28 ALA HB2 H -10.154 7.251 -9.604 1.00 . A A . 28 ALA HB2 1 1
15 48896 1 1 28 ALA HB3 H -11.223 5.850 -9.539 1.00 . A A . 28 ALA HB3 1 1
15 48897 1 1 28 ALA N N -13.184 6.756 -10.982 1.00 . A A . 28 ALA N 1 1
15 48898 1 1 28 ALA O O -10.271 8.026 -12.507 1.00 . A A . 28 ALA O 1 1
15 48899 1 1 29 LEU C C -10.755 6.392 -15.020 1.00 . A A . 29 LEU C 1 1
15 48900 1 1 29 LEU CA C -10.334 5.581 -13.801 1.00 . A A . 29 LEU CA 1 1
15 48901 1 1 29 LEU CB C -10.473 4.091 -14.091 1.00 . A A . 29 LEU CB 1 1
15 48902 1 1 29 LEU CD1 C -10.180 1.745 -13.265 1.00 . A A . 29 LEU CD1 1 1
15 48903 1 1 29 LEU CD2 C -8.226 3.297 -13.345 1.00 . A A . 29 LEU CD2 1 1
15 48904 1 1 29 LEU CG C -9.725 3.187 -13.119 1.00 . A A . 29 LEU CG 1 1
15 48905 1 1 29 LEU H H -11.726 5.287 -12.233 1.00 . A A . 29 LEU H 1 1
15 48906 1 1 29 LEU HA H -9.304 5.794 -13.581 1.00 . A A . 29 LEU HA 1 1
15 48907 1 1 29 LEU HB2 H -11.524 3.834 -14.060 1.00 . A A . 29 LEU HB2 1 1
15 48908 1 1 29 LEU HB3 H -10.102 3.899 -15.086 1.00 . A A . 29 LEU HB3 1 1
15 48909 1 1 29 LEU HD11 H -10.551 1.584 -14.267 1.00 . A A . 29 LEU HD11 1 1
15 48910 1 1 29 LEU HD12 H -10.967 1.540 -12.554 1.00 . A A . 29 LEU HD12 1 1
15 48911 1 1 29 LEU HD13 H -9.347 1.083 -13.080 1.00 . A A . 29 LEU HD13 1 1
15 48912 1 1 29 LEU HD21 H -7.998 3.052 -14.373 1.00 . A A . 29 LEU HD21 1 1
15 48913 1 1 29 LEU HD22 H -7.711 2.610 -12.689 1.00 . A A . 29 LEU HD22 1 1
15 48914 1 1 29 LEU HD23 H -7.903 4.306 -13.135 1.00 . A A . 29 LEU HD23 1 1
15 48915 1 1 29 LEU HG H -9.935 3.513 -12.112 1.00 . A A . 29 LEU HG 1 1
15 48916 1 1 29 LEU N N -11.114 5.945 -12.625 1.00 . A A . 29 LEU N 1 1
15 48917 1 1 29 LEU O O -9.922 6.961 -15.721 1.00 . A A . 29 LEU O 1 1
15 48918 1 1 30 GLU C C -12.501 8.679 -16.168 1.00 . A A . 30 GLU C 1 1
15 48919 1 1 30 GLU CA C -12.591 7.175 -16.401 1.00 . A A . 30 GLU CA 1 1
15 48920 1 1 30 GLU CB C -14.044 6.773 -16.656 1.00 . A A . 30 GLU CB 1 1
15 48921 1 1 30 GLU CD C -15.669 4.923 -17.219 1.00 . A A . 30 GLU CD 1 1
15 48922 1 1 30 GLU CG C -14.222 5.297 -16.970 1.00 . A A . 30 GLU CG 1 1
15 48923 1 1 30 GLU H H -12.666 5.960 -14.671 1.00 . A A . 30 GLU H 1 1
15 48924 1 1 30 GLU HA H -12.000 6.922 -17.270 1.00 . A A . 30 GLU HA 1 1
15 48925 1 1 30 GLU HB2 H -14.629 7.005 -15.778 1.00 . A A . 30 GLU HB2 1 1
15 48926 1 1 30 GLU HB3 H -14.424 7.344 -17.490 1.00 . A A . 30 GLU HB3 1 1
15 48927 1 1 30 GLU HG2 H -13.647 5.059 -17.853 1.00 . A A . 30 GLU HG2 1 1
15 48928 1 1 30 GLU HG3 H -13.853 4.718 -16.136 1.00 . A A . 30 GLU HG3 1 1
15 48929 1 1 30 GLU N N -12.053 6.436 -15.267 1.00 . A A . 30 GLU N 1 1
15 48930 1 1 30 GLU O O -12.337 9.457 -17.109 1.00 . A A . 30 GLU O 1 1
15 48931 1 1 30 GLU OE1 O -16.274 5.483 -18.158 1.00 . A A . 30 GLU OE1 1 1
15 48932 1 1 30 GLU OE2 O -16.199 4.070 -16.476 1.00 . A A . 30 GLU OE2 1 1
15 48933 1 1 31 LYS C C -11.153 10.969 -14.278 1.00 . A A . 31 LYS C 1 1
15 48934 1 1 31 LYS CA C -12.579 10.493 -14.545 1.00 . A A . 31 LYS CA 1 1
15 48935 1 1 31 LYS CB C -13.443 10.745 -13.309 1.00 . A A . 31 LYS CB 1 1
15 48936 1 1 31 LYS CD C -15.718 10.648 -12.245 1.00 . A A . 31 LYS CD 1 1
15 48937 1 1 31 LYS CE C -17.184 10.300 -12.443 1.00 . A A . 31 LYS CE 1 1
15 48938 1 1 31 LYS CG C -14.909 10.397 -13.508 1.00 . A A . 31 LYS CG 1 1
15 48939 1 1 31 LYS H H -12.762 8.416 -14.205 1.00 . A A . 31 LYS H 1 1
15 48940 1 1 31 LYS HA H -12.983 11.058 -15.370 1.00 . A A . 31 LYS HA 1 1
15 48941 1 1 31 LYS HB2 H -13.064 10.150 -12.491 1.00 . A A . 31 LYS HB2 1 1
15 48942 1 1 31 LYS HB3 H -13.376 11.790 -13.044 1.00 . A A . 31 LYS HB3 1 1
15 48943 1 1 31 LYS HD2 H -15.318 10.041 -11.447 1.00 . A A . 31 LYS HD2 1 1
15 48944 1 1 31 LYS HD3 H -15.638 11.693 -11.980 1.00 . A A . 31 LYS HD3 1 1
15 48945 1 1 31 LYS HE2 H -17.259 9.253 -12.700 1.00 . A A . 31 LYS HE2 1 1
15 48946 1 1 31 LYS HE3 H -17.712 10.482 -11.519 1.00 . A A . 31 LYS HE3 1 1
15 48947 1 1 31 LYS HG2 H -15.308 11.007 -14.305 1.00 . A A . 31 LYS HG2 1 1
15 48948 1 1 31 LYS HG3 H -14.990 9.355 -13.775 1.00 . A A . 31 LYS HG3 1 1
15 48949 1 1 31 LYS HZ1 H -17.409 12.070 -13.527 1.00 . A A . 31 LYS HZ1 1 1
15 48950 1 1 31 LYS HZ2 H -18.834 11.170 -13.380 1.00 . A A . 31 LYS HZ2 1 1
15 48951 1 1 31 LYS HZ3 H -17.625 10.668 -14.451 1.00 . A A . 31 LYS HZ3 1 1
15 48952 1 1 31 LYS N N -12.627 9.084 -14.909 1.00 . A A . 31 LYS N 1 1
15 48953 1 1 31 LYS NZ N -17.806 11.108 -13.526 1.00 . A A . 31 LYS NZ 1 1
15 48954 1 1 31 LYS O O -10.900 12.173 -14.237 1.00 . A A . 31 LYS O 1 1
15 48955 1 1 32 TYR C C -7.829 9.450 -14.365 1.00 . A A . 32 TYR C 1 1
15 48956 1 1 32 TYR CA C -8.851 10.419 -13.767 1.00 . A A . 32 TYR CA 1 1
15 48957 1 1 32 TYR CB C -8.665 10.507 -12.254 1.00 . A A . 32 TYR CB 1 1
15 48958 1 1 32 TYR CD1 C -9.744 12.749 -11.820 1.00 . A A . 32 TYR CD1 1 1
15 48959 1 1 32 TYR CD2 C -10.641 10.836 -10.721 1.00 . A A . 32 TYR CD2 1 1
15 48960 1 1 32 TYR CE1 C -10.695 13.547 -11.217 1.00 . A A . 32 TYR CE1 1 1
15 48961 1 1 32 TYR CE2 C -11.596 11.627 -10.113 1.00 . A A . 32 TYR CE2 1 1
15 48962 1 1 32 TYR CG C -9.699 11.381 -11.582 1.00 . A A . 32 TYR CG 1 1
15 48963 1 1 32 TYR CZ C -11.620 12.982 -10.364 1.00 . A A . 32 TYR CZ 1 1
15 48964 1 1 32 TYR H H -10.476 9.089 -14.081 1.00 . A A . 32 TYR H 1 1
15 48965 1 1 32 TYR HA H -8.689 11.395 -14.191 1.00 . A A . 32 TYR HA 1 1
15 48966 1 1 32 TYR HB2 H -8.738 9.517 -11.827 1.00 . A A . 32 TYR HB2 1 1
15 48967 1 1 32 TYR HB3 H -7.689 10.918 -12.038 1.00 . A A . 32 TYR HB3 1 1
15 48968 1 1 32 TYR HD1 H -9.017 13.189 -12.487 1.00 . A A . 32 TYR HD1 1 1
15 48969 1 1 32 TYR HD2 H -10.621 9.773 -10.526 1.00 . A A . 32 TYR HD2 1 1
15 48970 1 1 32 TYR HE1 H -10.713 14.609 -11.416 1.00 . A A . 32 TYR HE1 1 1
15 48971 1 1 32 TYR HE2 H -12.319 11.182 -9.443 1.00 . A A . 32 TYR HE2 1 1
15 48972 1 1 32 TYR HH H -12.191 14.199 -8.990 1.00 . A A . 32 TYR HH 1 1
15 48973 1 1 32 TYR N N -10.227 10.036 -14.064 1.00 . A A . 32 TYR N 1 1
15 48974 1 1 32 TYR O O -6.759 9.871 -14.796 1.00 . A A . 32 TYR O 1 1
15 48975 1 1 32 TYR OH O -12.571 13.774 -9.762 1.00 . A A . 32 TYR OH 1 1
15 48976 1 1 33 ASN C C -5.891 7.180 -14.245 1.00 . A A . 33 ASN C 1 1
15 48977 1 1 33 ASN CA C -7.269 7.126 -14.903 1.00 . A A . 33 ASN CA 1 1
15 48978 1 1 33 ASN CB C -7.141 7.227 -16.433 1.00 . A A . 33 ASN CB 1 1
15 48979 1 1 33 ASN CG C -6.545 8.538 -16.906 1.00 . A A . 33 ASN CG 1 1
15 48980 1 1 33 ASN H H -9.023 7.893 -13.996 1.00 . A A . 33 ASN H 1 1
15 48981 1 1 33 ASN HA H -7.714 6.172 -14.662 1.00 . A A . 33 ASN HA 1 1
15 48982 1 1 33 ASN HB2 H -6.509 6.426 -16.784 1.00 . A A . 33 ASN HB2 1 1
15 48983 1 1 33 ASN HB3 H -8.120 7.121 -16.875 1.00 . A A . 33 ASN HB3 1 1
15 48984 1 1 33 ASN HD21 H -8.224 8.978 -17.876 1.00 . A A . 33 ASN HD21 1 1
15 48985 1 1 33 ASN HD22 H -6.963 10.154 -17.987 1.00 . A A . 33 ASN HD22 1 1
15 48986 1 1 33 ASN N N -8.159 8.162 -14.370 1.00 . A A . 33 ASN N 1 1
15 48987 1 1 33 ASN ND2 N -7.322 9.301 -17.666 1.00 . A A . 33 ASN ND2 1 1
15 48988 1 1 33 ASN O O -4.865 7.188 -14.925 1.00 . A A . 33 ASN O 1 1
15 48989 1 1 33 ASN OD1 O -5.400 8.865 -16.592 1.00 . A A . 33 ASN OD1 1 1
15 48990 1 1 34 ILE C C -4.771 6.470 -10.849 1.00 . A A . 34 ILE C 1 1
15 48991 1 1 34 ILE CA C -4.630 7.241 -12.161 1.00 . A A . 34 ILE CA 1 1
15 48992 1 1 34 ILE CB C -4.202 8.692 -11.857 1.00 . A A . 34 ILE CB 1 1
15 48993 1 1 34 ILE CD1 C -3.581 10.907 -12.946 1.00 . A A . 34 ILE CD1 1 1
15 48994 1 1 34 ILE CG1 C -3.984 9.463 -13.158 1.00 . A A . 34 ILE CG1 1 1
15 48995 1 1 34 ILE CG2 C -2.939 8.715 -11.007 1.00 . A A . 34 ILE CG2 1 1
15 48996 1 1 34 ILE H H -6.730 7.185 -12.431 1.00 . A A . 34 ILE H 1 1
15 48997 1 1 34 ILE HA H -3.860 6.777 -12.760 1.00 . A A . 34 ILE HA 1 1
15 48998 1 1 34 ILE HB H -4.994 9.164 -11.297 1.00 . A A . 34 ILE HB 1 1
15 48999 1 1 34 ILE HD11 H -2.914 11.215 -13.739 1.00 . A A . 34 ILE HD11 1 1
15 49000 1 1 34 ILE HD12 H -3.077 11.004 -11.995 1.00 . A A . 34 ILE HD12 1 1
15 49001 1 1 34 ILE HD13 H -4.461 11.531 -12.952 1.00 . A A . 34 ILE HD13 1 1
15 49002 1 1 34 ILE HG12 H -3.202 8.982 -13.728 1.00 . A A . 34 ILE HG12 1 1
15 49003 1 1 34 ILE HG13 H -4.898 9.455 -13.733 1.00 . A A . 34 ILE HG13 1 1
15 49004 1 1 34 ILE HG21 H -3.125 8.204 -10.073 1.00 . A A . 34 ILE HG21 1 1
15 49005 1 1 34 ILE HG22 H -2.659 9.739 -10.806 1.00 . A A . 34 ILE HG22 1 1
15 49006 1 1 34 ILE HG23 H -2.139 8.219 -11.536 1.00 . A A . 34 ILE HG23 1 1
15 49007 1 1 34 ILE N N -5.878 7.203 -12.916 1.00 . A A . 34 ILE N 1 1
15 49008 1 1 34 ILE O O -5.695 6.709 -10.074 1.00 . A A . 34 ILE O 1 1
15 49009 1 1 35 GLU C C -3.998 5.573 -8.144 1.00 . A A . 35 GLU C 1 1
15 49010 1 1 35 GLU CA C -3.874 4.720 -9.405 1.00 . A A . 35 GLU CA 1 1
15 49011 1 1 35 GLU CB C -2.615 3.855 -9.329 1.00 . A A . 35 GLU CB 1 1
15 49012 1 1 35 GLU CD C -0.089 3.778 -9.291 1.00 . A A . 35 GLU CD 1 1
15 49013 1 1 35 GLU CG C -1.324 4.659 -9.313 1.00 . A A . 35 GLU CG 1 1
15 49014 1 1 35 GLU H H -3.142 5.393 -11.274 1.00 . A A . 35 GLU H 1 1
15 49015 1 1 35 GLU HA H -4.735 4.071 -9.466 1.00 . A A . 35 GLU HA 1 1
15 49016 1 1 35 GLU HB2 H -2.652 3.261 -8.428 1.00 . A A . 35 GLU HB2 1 1
15 49017 1 1 35 GLU HB3 H -2.592 3.196 -10.184 1.00 . A A . 35 GLU HB3 1 1
15 49018 1 1 35 GLU HG2 H -1.288 5.279 -10.198 1.00 . A A . 35 GLU HG2 1 1
15 49019 1 1 35 GLU HG3 H -1.315 5.286 -8.435 1.00 . A A . 35 GLU HG3 1 1
15 49020 1 1 35 GLU N N -3.851 5.539 -10.613 1.00 . A A . 35 GLU N 1 1
15 49021 1 1 35 GLU O O -4.812 5.285 -7.267 1.00 . A A . 35 GLU O 1 1
15 49022 1 1 35 GLU OE1 O 0.086 2.979 -10.234 1.00 . A A . 35 GLU OE1 1 1
15 49023 1 1 35 GLU OE2 O 0.701 3.889 -8.329 1.00 . A A . 35 GLU OE2 1 1
15 49024 1 1 36 LYS C C -4.590 8.118 -6.690 1.00 . A A . 36 LYS C 1 1
15 49025 1 1 36 LYS CA C -3.208 7.503 -6.892 1.00 . A A . 36 LYS CA 1 1
15 49026 1 1 36 LYS CB C -2.183 8.624 -7.053 1.00 . A A . 36 LYS CB 1 1
15 49027 1 1 36 LYS CD C -1.390 10.838 -6.164 1.00 . A A . 36 LYS CD 1 1
15 49028 1 1 36 LYS CE C -2.261 11.716 -7.049 1.00 . A A . 36 LYS CE 1 1
15 49029 1 1 36 LYS CG C -2.084 9.529 -5.835 1.00 . A A . 36 LYS CG 1 1
15 49030 1 1 36 LYS H H -2.551 6.796 -8.781 1.00 . A A . 36 LYS H 1 1
15 49031 1 1 36 LYS HA H -2.954 6.918 -6.021 1.00 . A A . 36 LYS HA 1 1
15 49032 1 1 36 LYS HB2 H -1.212 8.187 -7.231 1.00 . A A . 36 LYS HB2 1 1
15 49033 1 1 36 LYS HB3 H -2.458 9.229 -7.904 1.00 . A A . 36 LYS HB3 1 1
15 49034 1 1 36 LYS HD2 H -1.181 11.365 -5.246 1.00 . A A . 36 LYS HD2 1 1
15 49035 1 1 36 LYS HD3 H -0.467 10.625 -6.680 1.00 . A A . 36 LYS HD3 1 1
15 49036 1 1 36 LYS HE2 H -1.698 12.592 -7.331 1.00 . A A . 36 LYS HE2 1 1
15 49037 1 1 36 LYS HE3 H -2.529 11.160 -7.935 1.00 . A A . 36 LYS HE3 1 1
15 49038 1 1 36 LYS HG2 H -3.080 9.743 -5.477 1.00 . A A . 36 LYS HG2 1 1
15 49039 1 1 36 LYS HG3 H -1.525 9.019 -5.065 1.00 . A A . 36 LYS HG3 1 1
15 49040 1 1 36 LYS HZ1 H -3.588 11.670 -5.435 1.00 . A A . 36 LYS HZ1 1 1
15 49041 1 1 36 LYS HZ2 H -4.338 11.904 -6.931 1.00 . A A . 36 LYS HZ2 1 1
15 49042 1 1 36 LYS HZ3 H -3.494 13.175 -6.202 1.00 . A A . 36 LYS HZ3 1 1
15 49043 1 1 36 LYS N N -3.185 6.619 -8.054 1.00 . A A . 36 LYS N 1 1
15 49044 1 1 36 LYS NZ N -3.508 12.146 -6.355 1.00 . A A . 36 LYS NZ 1 1
15 49045 1 1 36 LYS O O -5.180 8.008 -5.615 1.00 . A A . 36 LYS O 1 1
15 49046 1 1 37 ASP C C -7.493 8.440 -7.244 1.00 . A A . 37 ASP C 1 1
15 49047 1 1 37 ASP CA C -6.403 9.420 -7.671 1.00 . A A . 37 ASP CA 1 1
15 49048 1 1 37 ASP CB C -6.753 10.037 -9.025 1.00 . A A . 37 ASP CB 1 1
15 49049 1 1 37 ASP CG C -5.858 11.212 -9.372 1.00 . A A . 37 ASP CG 1 1
15 49050 1 1 37 ASP H H -4.572 8.834 -8.556 1.00 . A A . 37 ASP H 1 1
15 49051 1 1 37 ASP HA H -6.345 10.209 -6.935 1.00 . A A . 37 ASP HA 1 1
15 49052 1 1 37 ASP HB2 H -6.643 9.287 -9.795 1.00 . A A . 37 ASP HB2 1 1
15 49053 1 1 37 ASP HB3 H -7.775 10.379 -9.005 1.00 . A A . 37 ASP HB3 1 1
15 49054 1 1 37 ASP N N -5.095 8.774 -7.731 1.00 . A A . 37 ASP N 1 1
15 49055 1 1 37 ASP O O -8.328 8.760 -6.398 1.00 . A A . 37 ASP O 1 1
15 49056 1 1 37 ASP OD1 O -5.841 12.192 -8.596 1.00 . A A . 37 ASP OD1 1 1
15 49057 1 1 37 ASP OD2 O -5.177 11.154 -10.415 1.00 . A A . 37 ASP OD2 1 1
15 49058 1 1 38 ILE C C -8.548 6.010 -5.986 1.00 . A A . 38 ILE C 1 1
15 49059 1 1 38 ILE CA C -8.466 6.224 -7.496 1.00 . A A . 38 ILE CA 1 1
15 49060 1 1 38 ILE CB C -8.131 4.881 -8.183 1.00 . A A . 38 ILE CB 1 1
15 49061 1 1 38 ILE CD1 C -7.697 3.813 -10.447 1.00 . A A . 38 ILE CD1 1 1
15 49062 1 1 38 ILE CG1 C -8.194 5.032 -9.702 1.00 . A A . 38 ILE CG1 1 1
15 49063 1 1 38 ILE CG2 C -9.082 3.783 -7.726 1.00 . A A . 38 ILE CG2 1 1
15 49064 1 1 38 ILE H H -6.785 7.046 -8.490 1.00 . A A . 38 ILE H 1 1
15 49065 1 1 38 ILE HA H -9.428 6.559 -7.856 1.00 . A A . 38 ILE HA 1 1
15 49066 1 1 38 ILE HB H -7.129 4.597 -7.900 1.00 . A A . 38 ILE HB 1 1
15 49067 1 1 38 ILE HD11 H -7.123 4.124 -11.306 1.00 . A A . 38 ILE HD11 1 1
15 49068 1 1 38 ILE HD12 H -8.539 3.220 -10.771 1.00 . A A . 38 ILE HD12 1 1
15 49069 1 1 38 ILE HD13 H -7.072 3.221 -9.792 1.00 . A A . 38 ILE HD13 1 1
15 49070 1 1 38 ILE HG12 H -9.218 5.204 -9.998 1.00 . A A . 38 ILE HG12 1 1
15 49071 1 1 38 ILE HG13 H -7.592 5.874 -10.001 1.00 . A A . 38 ILE HG13 1 1
15 49072 1 1 38 ILE HG21 H -9.007 3.663 -6.655 1.00 . A A . 38 ILE HG21 1 1
15 49073 1 1 38 ILE HG22 H -8.820 2.856 -8.212 1.00 . A A . 38 ILE HG22 1 1
15 49074 1 1 38 ILE HG23 H -10.094 4.053 -7.988 1.00 . A A . 38 ILE HG23 1 1
15 49075 1 1 38 ILE N N -7.477 7.245 -7.826 1.00 . A A . 38 ILE N 1 1
15 49076 1 1 38 ILE O O -9.634 5.881 -5.424 1.00 . A A . 38 ILE O 1 1
15 49077 1 1 39 ALA C C -7.884 6.967 -3.134 1.00 . A A . 39 ALA C 1 1
15 49078 1 1 39 ALA CA C -7.327 5.769 -3.897 1.00 . A A . 39 ALA CA 1 1
15 49079 1 1 39 ALA CB C -5.895 5.489 -3.468 1.00 . A A . 39 ALA CB 1 1
15 49080 1 1 39 ALA H H -6.557 6.078 -5.842 1.00 . A A . 39 ALA H 1 1
15 49081 1 1 39 ALA HA H -7.923 4.902 -3.661 1.00 . A A . 39 ALA HA 1 1
15 49082 1 1 39 ALA HB1 H -5.754 5.815 -2.447 1.00 . A A . 39 ALA HB1 1 1
15 49083 1 1 39 ALA HB2 H -5.213 6.024 -4.113 1.00 . A A . 39 ALA HB2 1 1
15 49084 1 1 39 ALA HB3 H -5.699 4.430 -3.538 1.00 . A A . 39 ALA HB3 1 1
15 49085 1 1 39 ALA N N -7.390 5.972 -5.339 1.00 . A A . 39 ALA N 1 1
15 49086 1 1 39 ALA O O -8.602 6.803 -2.148 1.00 . A A . 39 ALA O 1 1
15 49087 1 1 40 ALA C C -9.524 9.513 -2.972 1.00 . A A . 40 ALA C 1 1
15 49088 1 1 40 ALA CA C -8.003 9.385 -2.925 1.00 . A A . 40 ALA CA 1 1
15 49089 1 1 40 ALA CB C -7.353 10.605 -3.561 1.00 . A A . 40 ALA CB 1 1
15 49090 1 1 40 ALA H H -6.957 8.241 -4.370 1.00 . A A . 40 ALA H 1 1
15 49091 1 1 40 ALA HA H -7.690 9.342 -1.892 1.00 . A A . 40 ALA HA 1 1
15 49092 1 1 40 ALA HB1 H -7.124 10.392 -4.595 1.00 . A A . 40 ALA HB1 1 1
15 49093 1 1 40 ALA HB2 H -6.442 10.843 -3.032 1.00 . A A . 40 ALA HB2 1 1
15 49094 1 1 40 ALA HB3 H -8.032 11.443 -3.508 1.00 . A A . 40 ALA HB3 1 1
15 49095 1 1 40 ALA N N -7.541 8.169 -3.583 1.00 . A A . 40 ALA N 1 1
15 49096 1 1 40 ALA O O -10.159 9.838 -1.967 1.00 . A A . 40 ALA O 1 1
15 49097 1 1 41 HIS C C -12.299 8.299 -3.564 1.00 . A A . 41 HIS C 1 1
15 49098 1 1 41 HIS CA C -11.545 9.386 -4.325 1.00 . A A . 41 HIS CA 1 1
15 49099 1 1 41 HIS CB C -11.890 9.322 -5.810 1.00 . A A . 41 HIS CB 1 1
15 49100 1 1 41 HIS CD2 C -10.301 10.121 -7.694 1.00 . A A . 41 HIS CD2 1 1
15 49101 1 1 41 HIS CE1 C -10.314 12.265 -7.231 1.00 . A A . 41 HIS CE1 1 1
15 49102 1 1 41 HIS CG C -11.115 10.304 -6.629 1.00 . A A . 41 HIS CG 1 1
15 49103 1 1 41 HIS H H -9.540 9.034 -4.912 1.00 . A A . 41 HIS H 1 1
15 49104 1 1 41 HIS HA H -11.848 10.347 -3.941 1.00 . A A . 41 HIS HA 1 1
15 49105 1 1 41 HIS HB2 H -11.675 8.332 -6.184 1.00 . A A . 41 HIS HB2 1 1
15 49106 1 1 41 HIS HB3 H -12.942 9.533 -5.940 1.00 . A A . 41 HIS HB3 1 1
15 49107 1 1 41 HIS HD1 H -11.601 12.106 -5.650 1.00 . A A . 41 HIS HD1 1 1
15 49108 1 1 41 HIS HD2 H -10.085 9.179 -8.182 1.00 . A A . 41 HIS HD2 1 1
15 49109 1 1 41 HIS HE1 H -10.110 13.326 -7.265 1.00 . A A . 41 HIS HE1 1 1
15 49110 1 1 41 HIS HE2 H -9.257 11.548 -8.828 1.00 . A A . 41 HIS HE2 1 1
15 49111 1 1 41 HIS N N -10.100 9.275 -4.144 1.00 . A A . 41 HIS N 1 1
15 49112 1 1 41 HIS ND1 N -11.104 11.657 -6.365 1.00 . A A . 41 HIS ND1 1 1
15 49113 1 1 41 HIS NE2 N -9.813 11.357 -8.047 1.00 . A A . 41 HIS NE2 1 1
15 49114 1 1 41 HIS O O -13.194 8.594 -2.774 1.00 . A A . 41 HIS O 1 1
15 49115 1 1 42 ILE C C -12.479 6.030 -1.622 1.00 . A A . 42 ILE C 1 1
15 49116 1 1 42 ILE CA C -12.600 5.926 -3.141 1.00 . A A . 42 ILE CA 1 1
15 49117 1 1 42 ILE CB C -12.016 4.570 -3.599 1.00 . A A . 42 ILE CB 1 1
15 49118 1 1 42 ILE CD1 C -11.658 3.076 -5.625 1.00 . A A . 42 ILE CD1 1 1
15 49119 1 1 42 ILE CG1 C -12.215 4.382 -5.104 1.00 . A A . 42 ILE CG1 1 1
15 49120 1 1 42 ILE CG2 C -12.663 3.425 -2.833 1.00 . A A . 42 ILE CG2 1 1
15 49121 1 1 42 ILE H H -11.223 6.866 -4.448 1.00 . A A . 42 ILE H 1 1
15 49122 1 1 42 ILE HA H -13.645 5.950 -3.409 1.00 . A A . 42 ILE HA 1 1
15 49123 1 1 42 ILE HB H -10.959 4.565 -3.381 1.00 . A A . 42 ILE HB 1 1
15 49124 1 1 42 ILE HD11 H -12.460 2.361 -5.736 1.00 . A A . 42 ILE HD11 1 1
15 49125 1 1 42 ILE HD12 H -10.928 2.691 -4.928 1.00 . A A . 42 ILE HD12 1 1
15 49126 1 1 42 ILE HD13 H -11.188 3.240 -6.583 1.00 . A A . 42 ILE HD13 1 1
15 49127 1 1 42 ILE HG12 H -13.269 4.402 -5.327 1.00 . A A . 42 ILE HG12 1 1
15 49128 1 1 42 ILE HG13 H -11.723 5.186 -5.631 1.00 . A A . 42 ILE HG13 1 1
15 49129 1 1 42 ILE HG21 H -12.199 3.332 -1.863 1.00 . A A . 42 ILE HG21 1 1
15 49130 1 1 42 ILE HG22 H -12.537 2.505 -3.385 1.00 . A A . 42 ILE HG22 1 1
15 49131 1 1 42 ILE HG23 H -13.717 3.628 -2.710 1.00 . A A . 42 ILE HG23 1 1
15 49132 1 1 42 ILE N N -11.941 7.044 -3.806 1.00 . A A . 42 ILE N 1 1
15 49133 1 1 42 ILE O O -13.433 5.759 -0.893 1.00 . A A . 42 ILE O 1 1
15 49134 1 1 43 LYS C C -11.957 7.553 0.944 1.00 . A A . 43 LYS C 1 1
15 49135 1 1 43 LYS CA C -11.043 6.523 0.280 1.00 . A A . 43 LYS CA 1 1
15 49136 1 1 43 LYS CB C -9.579 6.893 0.527 1.00 . A A . 43 LYS CB 1 1
15 49137 1 1 43 LYS CD C -7.751 7.349 2.190 1.00 . A A . 43 LYS CD 1 1
15 49138 1 1 43 LYS CE C -7.386 7.433 3.663 1.00 . A A . 43 LYS CE 1 1
15 49139 1 1 43 LYS CG C -9.217 6.991 2.000 1.00 . A A . 43 LYS CG 1 1
15 49140 1 1 43 LYS H H -10.570 6.595 -1.782 1.00 . A A . 43 LYS H 1 1
15 49141 1 1 43 LYS HA H -11.234 5.558 0.725 1.00 . A A . 43 LYS HA 1 1
15 49142 1 1 43 LYS HB2 H -8.949 6.143 0.072 1.00 . A A . 43 LYS HB2 1 1
15 49143 1 1 43 LYS HB3 H -9.378 7.848 0.065 1.00 . A A . 43 LYS HB3 1 1
15 49144 1 1 43 LYS HD2 H -7.142 6.593 1.721 1.00 . A A . 43 LYS HD2 1 1
15 49145 1 1 43 LYS HD3 H -7.562 8.306 1.726 1.00 . A A . 43 LYS HD3 1 1
15 49146 1 1 43 LYS HE2 H -7.564 6.471 4.120 1.00 . A A . 43 LYS HE2 1 1
15 49147 1 1 43 LYS HE3 H -6.339 7.683 3.748 1.00 . A A . 43 LYS HE3 1 1
15 49148 1 1 43 LYS HG2 H -9.826 7.754 2.461 1.00 . A A . 43 LYS HG2 1 1
15 49149 1 1 43 LYS HG3 H -9.410 6.039 2.472 1.00 . A A . 43 LYS HG3 1 1
15 49150 1 1 43 LYS HZ1 H -7.618 8.907 5.124 1.00 . A A . 43 LYS HZ1 1 1
15 49151 1 1 43 LYS HZ2 H -9.027 8.025 4.812 1.00 . A A . 43 LYS HZ2 1 1
15 49152 1 1 43 LYS HZ3 H -8.504 9.197 3.711 1.00 . A A . 43 LYS HZ3 1 1
15 49153 1 1 43 LYS N N -11.295 6.405 -1.152 1.00 . A A . 43 LYS N 1 1
15 49154 1 1 43 LYS NZ N -8.190 8.463 4.377 1.00 . A A . 43 LYS NZ 1 1
15 49155 1 1 43 LYS O O -12.611 7.255 1.942 1.00 . A A . 43 LYS O 1 1
15 49156 1 1 44 LYS C C -14.292 9.488 0.946 1.00 . A A . 44 LYS C 1 1
15 49157 1 1 44 LYS CA C -12.804 9.833 0.981 1.00 . A A . 44 LYS CA 1 1
15 49158 1 1 44 LYS CB C -12.561 11.159 0.255 1.00 . A A . 44 LYS CB 1 1
15 49159 1 1 44 LYS CD C -12.848 12.546 -1.820 1.00 . A A . 44 LYS CD 1 1
15 49160 1 1 44 LYS CE C -13.458 12.614 -3.211 1.00 . A A . 44 LYS CE 1 1
15 49161 1 1 44 LYS CG C -13.054 11.180 -1.184 1.00 . A A . 44 LYS CG 1 1
15 49162 1 1 44 LYS H H -11.430 8.960 -0.382 1.00 . A A . 44 LYS H 1 1
15 49163 1 1 44 LYS HA H -12.509 9.945 2.011 1.00 . A A . 44 LYS HA 1 1
15 49164 1 1 44 LYS HB2 H -13.063 11.948 0.795 1.00 . A A . 44 LYS HB2 1 1
15 49165 1 1 44 LYS HB3 H -11.499 11.361 0.250 1.00 . A A . 44 LYS HB3 1 1
15 49166 1 1 44 LYS HD2 H -13.314 13.296 -1.197 1.00 . A A . 44 LYS HD2 1 1
15 49167 1 1 44 LYS HD3 H -11.788 12.742 -1.890 1.00 . A A . 44 LYS HD3 1 1
15 49168 1 1 44 LYS HE2 H -12.992 11.866 -3.832 1.00 . A A . 44 LYS HE2 1 1
15 49169 1 1 44 LYS HE3 H -14.516 12.413 -3.137 1.00 . A A . 44 LYS HE3 1 1
15 49170 1 1 44 LYS HG2 H -12.508 10.443 -1.753 1.00 . A A . 44 LYS HG2 1 1
15 49171 1 1 44 LYS HG3 H -14.107 10.941 -1.196 1.00 . A A . 44 LYS HG3 1 1
15 49172 1 1 44 LYS HZ1 H -12.393 14.392 -3.474 1.00 . A A . 44 LYS HZ1 1 1
15 49173 1 1 44 LYS HZ2 H -14.069 14.569 -3.621 1.00 . A A . 44 LYS HZ2 1 1
15 49174 1 1 44 LYS HZ3 H -13.182 13.853 -4.871 1.00 . A A . 44 LYS HZ3 1 1
15 49175 1 1 44 LYS N N -11.984 8.769 0.405 1.00 . A A . 44 LYS N 1 1
15 49176 1 1 44 LYS NZ N -13.262 13.951 -3.838 1.00 . A A . 44 LYS NZ 1 1
15 49177 1 1 44 LYS O O -15.006 9.703 1.926 1.00 . A A . 44 LYS O 1 1
15 49178 1 1 45 GLU C C -16.614 7.649 0.776 1.00 . A A . 45 GLU C 1 1
15 49179 1 1 45 GLU CA C -16.170 8.608 -0.324 1.00 . A A . 45 GLU CA 1 1
15 49180 1 1 45 GLU CB C -16.426 7.984 -1.698 1.00 . A A . 45 GLU CB 1 1
15 49181 1 1 45 GLU CD C -17.216 10.095 -2.848 1.00 . A A . 45 GLU CD 1 1
15 49182 1 1 45 GLU CG C -16.225 8.947 -2.857 1.00 . A A . 45 GLU CG 1 1
15 49183 1 1 45 GLU H H -14.150 8.820 -0.934 1.00 . A A . 45 GLU H 1 1
15 49184 1 1 45 GLU HA H -16.747 9.516 -0.241 1.00 . A A . 45 GLU HA 1 1
15 49185 1 1 45 GLU HB2 H -15.755 7.148 -1.830 1.00 . A A . 45 GLU HB2 1 1
15 49186 1 1 45 GLU HB3 H -17.443 7.622 -1.730 1.00 . A A . 45 GLU HB3 1 1
15 49187 1 1 45 GLU HG2 H -15.228 9.355 -2.799 1.00 . A A . 45 GLU HG2 1 1
15 49188 1 1 45 GLU HG3 H -16.336 8.403 -3.783 1.00 . A A . 45 GLU HG3 1 1
15 49189 1 1 45 GLU N N -14.760 8.964 -0.181 1.00 . A A . 45 GLU N 1 1
15 49190 1 1 45 GLU O O -17.651 7.856 1.407 1.00 . A A . 45 GLU O 1 1
15 49191 1 1 45 GLU OE1 O -17.208 10.881 -1.876 1.00 . A A . 45 GLU OE1 1 1
15 49192 1 1 45 GLU OE2 O -18.000 10.210 -3.813 1.00 . A A . 45 GLU OE2 1 1
15 49193 1 1 46 PHE C C -15.955 6.177 3.434 1.00 . A A . 46 PHE C 1 1
15 49194 1 1 46 PHE CA C -16.158 5.618 2.030 1.00 . A A . 46 PHE CA 1 1
15 49195 1 1 46 PHE CB C -15.334 4.345 1.843 1.00 . A A . 46 PHE CB 1 1
15 49196 1 1 46 PHE CD1 C -17.107 3.081 0.601 1.00 . A A . 46 PHE CD1 1 1
15 49197 1 1 46 PHE CD2 C -14.899 3.109 -0.300 1.00 . A A . 46 PHE CD2 1 1
15 49198 1 1 46 PHE CE1 C -17.531 2.294 -0.453 1.00 . A A . 46 PHE CE1 1 1
15 49199 1 1 46 PHE CE2 C -15.318 2.321 -1.357 1.00 . A A . 46 PHE CE2 1 1
15 49200 1 1 46 PHE CG C -15.788 3.496 0.689 1.00 . A A . 46 PHE CG 1 1
15 49201 1 1 46 PHE CZ C -16.636 1.915 -1.433 1.00 . A A . 46 PHE CZ 1 1
15 49202 1 1 46 PHE H H -15.016 6.484 0.469 1.00 . A A . 46 PHE H 1 1
15 49203 1 1 46 PHE HA H -17.200 5.370 1.915 1.00 . A A . 46 PHE HA 1 1
15 49204 1 1 46 PHE HB2 H -14.302 4.614 1.672 1.00 . A A . 46 PHE HB2 1 1
15 49205 1 1 46 PHE HB3 H -15.400 3.751 2.739 1.00 . A A . 46 PHE HB3 1 1
15 49206 1 1 46 PHE HD1 H -17.808 3.379 1.365 1.00 . A A . 46 PHE HD1 1 1
15 49207 1 1 46 PHE HD2 H -13.868 3.425 -0.241 1.00 . A A . 46 PHE HD2 1 1
15 49208 1 1 46 PHE HE1 H -18.562 1.977 -0.509 1.00 . A A . 46 PHE HE1 1 1
15 49209 1 1 46 PHE HE2 H -14.617 2.023 -2.122 1.00 . A A . 46 PHE HE2 1 1
15 49210 1 1 46 PHE HZ H -16.965 1.300 -2.257 1.00 . A A . 46 PHE HZ 1 1
15 49211 1 1 46 PHE N N -15.830 6.601 1.003 1.00 . A A . 46 PHE N 1 1
15 49212 1 1 46 PHE O O -16.794 5.986 4.313 1.00 . A A . 46 PHE O 1 1
15 49213 1 1 47 ASP C C -15.654 8.364 5.416 1.00 . A A . 47 ASP C 1 1
15 49214 1 1 47 ASP CA C -14.532 7.442 4.949 1.00 . A A . 47 ASP CA 1 1
15 49215 1 1 47 ASP CB C -13.211 8.213 4.899 1.00 . A A . 47 ASP CB 1 1
15 49216 1 1 47 ASP CG C -12.026 7.322 4.579 1.00 . A A . 47 ASP CG 1 1
15 49217 1 1 47 ASP H H -14.202 6.980 2.909 1.00 . A A . 47 ASP H 1 1
15 49218 1 1 47 ASP HA H -14.436 6.630 5.655 1.00 . A A . 47 ASP HA 1 1
15 49219 1 1 47 ASP HB2 H -13.276 8.976 4.138 1.00 . A A . 47 ASP HB2 1 1
15 49220 1 1 47 ASP HB3 H -13.039 8.680 5.857 1.00 . A A . 47 ASP HB3 1 1
15 49221 1 1 47 ASP N N -14.836 6.862 3.645 1.00 . A A . 47 ASP N 1 1
15 49222 1 1 47 ASP O O -15.941 8.456 6.606 1.00 . A A . 47 ASP O 1 1
15 49223 1 1 47 ASP OD1 O -12.233 6.106 4.381 1.00 . A A . 47 ASP OD1 1 1
15 49224 1 1 47 ASP OD2 O -10.892 7.840 4.526 1.00 . A A . 47 ASP OD2 1 1
15 49225 1 1 48 LYS C C -18.695 9.239 4.911 1.00 . A A . 48 LYS C 1 1
15 49226 1 1 48 LYS CA C -17.362 9.972 4.780 1.00 . A A . 48 LYS CA 1 1
15 49227 1 1 48 LYS CB C -17.457 11.039 3.688 1.00 . A A . 48 LYS CB 1 1
15 49228 1 1 48 LYS CD C -18.652 12.710 5.158 1.00 . A A . 48 LYS CD 1 1
15 49229 1 1 48 LYS CE C -17.562 13.772 5.215 1.00 . A A . 48 LYS CE 1 1
15 49230 1 1 48 LYS CG C -18.656 11.959 3.833 1.00 . A A . 48 LYS CG 1 1
15 49231 1 1 48 LYS H H -16.005 8.940 3.537 1.00 . A A . 48 LYS H 1 1
15 49232 1 1 48 LYS HA H -17.133 10.449 5.719 1.00 . A A . 48 LYS HA 1 1
15 49233 1 1 48 LYS HB2 H -16.562 11.639 3.705 1.00 . A A . 48 LYS HB2 1 1
15 49234 1 1 48 LYS HB3 H -17.526 10.545 2.729 1.00 . A A . 48 LYS HB3 1 1
15 49235 1 1 48 LYS HD2 H -19.610 13.189 5.289 1.00 . A A . 48 LYS HD2 1 1
15 49236 1 1 48 LYS HD3 H -18.492 12.002 5.959 1.00 . A A . 48 LYS HD3 1 1
15 49237 1 1 48 LYS HE2 H -17.631 14.386 4.329 1.00 . A A . 48 LYS HE2 1 1
15 49238 1 1 48 LYS HE3 H -17.726 14.388 6.088 1.00 . A A . 48 LYS HE3 1 1
15 49239 1 1 48 LYS HG2 H -18.642 12.675 3.025 1.00 . A A . 48 LYS HG2 1 1
15 49240 1 1 48 LYS HG3 H -19.555 11.363 3.770 1.00 . A A . 48 LYS HG3 1 1
15 49241 1 1 48 LYS HZ1 H -16.252 12.181 5.556 1.00 . A A . 48 LYS HZ1 1 1
15 49242 1 1 48 LYS HZ2 H -15.628 13.689 5.997 1.00 . A A . 48 LYS HZ2 1 1
15 49243 1 1 48 LYS HZ3 H -15.725 13.259 4.365 1.00 . A A . 48 LYS HZ3 1 1
15 49244 1 1 48 LYS N N -16.278 9.052 4.470 1.00 . A A . 48 LYS N 1 1
15 49245 1 1 48 LYS NZ N -16.197 13.183 5.287 1.00 . A A . 48 LYS NZ 1 1
15 49246 1 1 48 LYS O O -19.513 9.562 5.772 1.00 . A A . 48 LYS O 1 1
15 49247 1 1 49 LYS C C -20.183 6.407 5.076 1.00 . A A . 49 LYS C 1 1
15 49248 1 1 49 LYS CA C -20.156 7.508 4.018 1.00 . A A . 49 LYS CA 1 1
15 49249 1 1 49 LYS CB C -20.362 6.898 2.632 1.00 . A A . 49 LYS CB 1 1
15 49250 1 1 49 LYS CD C -22.868 6.889 2.806 1.00 . A A . 49 LYS CD 1 1
15 49251 1 1 49 LYS CE C -23.011 8.050 1.834 1.00 . A A . 49 LYS CE 1 1
15 49252 1 1 49 LYS CG C -21.625 6.066 2.512 1.00 . A A . 49 LYS CG 1 1
15 49253 1 1 49 LYS H H -18.227 8.078 3.361 1.00 . A A . 49 LYS H 1 1
15 49254 1 1 49 LYS HA H -20.963 8.191 4.213 1.00 . A A . 49 LYS HA 1 1
15 49255 1 1 49 LYS HB2 H -20.412 7.695 1.905 1.00 . A A . 49 LYS HB2 1 1
15 49256 1 1 49 LYS HB3 H -19.517 6.267 2.403 1.00 . A A . 49 LYS HB3 1 1
15 49257 1 1 49 LYS HD2 H -23.738 6.254 2.720 1.00 . A A . 49 LYS HD2 1 1
15 49258 1 1 49 LYS HD3 H -22.802 7.279 3.811 1.00 . A A . 49 LYS HD3 1 1
15 49259 1 1 49 LYS HE2 H -22.141 8.685 1.921 1.00 . A A . 49 LYS HE2 1 1
15 49260 1 1 49 LYS HE3 H -23.068 7.656 0.829 1.00 . A A . 49 LYS HE3 1 1
15 49261 1 1 49 LYS HG2 H -21.691 5.675 1.509 1.00 . A A . 49 LYS HG2 1 1
15 49262 1 1 49 LYS HG3 H -21.571 5.248 3.216 1.00 . A A . 49 LYS HG3 1 1
15 49263 1 1 49 LYS HZ1 H -25.044 8.463 1.596 1.00 . A A . 49 LYS HZ1 1 1
15 49264 1 1 49 LYS HZ2 H -24.084 9.841 1.800 1.00 . A A . 49 LYS HZ2 1 1
15 49265 1 1 49 LYS HZ3 H -24.438 8.857 3.127 1.00 . A A . 49 LYS HZ3 1 1
15 49266 1 1 49 LYS N N -18.913 8.271 4.032 1.00 . A A . 49 LYS N 1 1
15 49267 1 1 49 LYS NZ N -24.230 8.858 2.109 1.00 . A A . 49 LYS NZ 1 1
15 49268 1 1 49 LYS O O -21.058 6.387 5.942 1.00 . A A . 49 LYS O 1 1
15 49269 1 1 50 TYR C C -18.402 4.688 7.177 1.00 . A A . 50 TYR C 1 1
15 49270 1 1 50 TYR CA C -19.172 4.354 5.905 1.00 . A A . 50 TYR CA 1 1
15 49271 1 1 50 TYR CB C -18.545 3.144 5.211 1.00 . A A . 50 TYR CB 1 1
15 49272 1 1 50 TYR CD1 C -19.709 3.392 2.982 1.00 . A A . 50 TYR CD1 1 1
15 49273 1 1 50 TYR CD2 C -19.867 1.296 4.106 1.00 . A A . 50 TYR CD2 1 1
15 49274 1 1 50 TYR CE1 C -20.481 2.902 1.949 1.00 . A A . 50 TYR CE1 1 1
15 49275 1 1 50 TYR CE2 C -20.639 0.798 3.075 1.00 . A A . 50 TYR CE2 1 1
15 49276 1 1 50 TYR CG C -19.387 2.600 4.077 1.00 . A A . 50 TYR CG 1 1
15 49277 1 1 50 TYR CZ C -20.945 1.604 1.999 1.00 . A A . 50 TYR CZ 1 1
15 49278 1 1 50 TYR H H -18.590 5.547 4.253 1.00 . A A . 50 TYR H 1 1
15 49279 1 1 50 TYR HA H -20.184 4.100 6.179 1.00 . A A . 50 TYR HA 1 1
15 49280 1 1 50 TYR HB2 H -17.585 3.427 4.805 1.00 . A A . 50 TYR HB2 1 1
15 49281 1 1 50 TYR HB3 H -18.409 2.354 5.933 1.00 . A A . 50 TYR HB3 1 1
15 49282 1 1 50 TYR HD1 H -19.344 4.406 2.942 1.00 . A A . 50 TYR HD1 1 1
15 49283 1 1 50 TYR HD2 H -19.626 0.666 4.951 1.00 . A A . 50 TYR HD2 1 1
15 49284 1 1 50 TYR HE1 H -20.721 3.536 1.108 1.00 . A A . 50 TYR HE1 1 1
15 49285 1 1 50 TYR HE2 H -21.002 -0.219 3.115 1.00 . A A . 50 TYR HE2 1 1
15 49286 1 1 50 TYR HH H -21.212 1.135 0.155 1.00 . A A . 50 TYR HH 1 1
15 49287 1 1 50 TYR N N -19.242 5.482 4.979 1.00 . A A . 50 TYR N 1 1
15 49288 1 1 50 TYR O O -18.528 3.984 8.178 1.00 . A A . 50 TYR O 1 1
15 49289 1 1 50 TYR OH O -21.716 1.112 0.971 1.00 . A A . 50 TYR OH 1 1
15 49290 1 1 51 ASN C C -15.382 5.578 8.177 1.00 . A A . 51 ASN C 1 1
15 49291 1 1 51 ASN CA C -16.777 6.182 8.271 1.00 . A A . 51 ASN CA 1 1
15 49292 1 1 51 ASN CB C -17.420 5.812 9.615 1.00 . A A . 51 ASN CB 1 1
15 49293 1 1 51 ASN CG C -18.846 6.317 9.735 1.00 . A A . 51 ASN CG 1 1
15 49294 1 1 51 ASN H H -17.528 6.255 6.290 1.00 . A A . 51 ASN H 1 1
15 49295 1 1 51 ASN HA H -16.690 7.256 8.214 1.00 . A A . 51 ASN HA 1 1
15 49296 1 1 51 ASN HB2 H -17.424 4.740 9.726 1.00 . A A . 51 ASN HB2 1 1
15 49297 1 1 51 ASN HB3 H -16.838 6.248 10.414 1.00 . A A . 51 ASN HB3 1 1
15 49298 1 1 51 ASN HD21 H -19.508 4.462 9.999 1.00 . A A . 51 ASN HD21 1 1
15 49299 1 1 51 ASN HD22 H -20.713 5.699 10.019 1.00 . A A . 51 ASN HD22 1 1
15 49300 1 1 51 ASN N N -17.593 5.750 7.129 1.00 . A A . 51 ASN N 1 1
15 49301 1 1 51 ASN ND2 N -19.783 5.399 9.939 1.00 . A A . 51 ASN ND2 1 1
15 49302 1 1 51 ASN O O -15.216 4.453 7.705 1.00 . A A . 51 ASN O 1 1
15 49303 1 1 51 ASN OD1 O -19.099 7.518 9.648 1.00 . A A . 51 ASN OD1 1 1
15 49304 1 1 52 PRO C C -12.725 4.586 9.371 1.00 . A A . 52 PRO C 1 1
15 49305 1 1 52 PRO CA C -12.964 5.856 8.546 1.00 . A A . 52 PRO CA 1 1
15 49306 1 1 52 PRO CB C -12.156 7.026 9.124 1.00 . A A . 52 PRO CB 1 1
15 49307 1 1 52 PRO CD C -14.449 7.681 9.171 1.00 . A A . 52 PRO CD 1 1
15 49308 1 1 52 PRO CG C -13.053 8.210 9.018 1.00 . A A . 52 PRO CG 1 1
15 49309 1 1 52 PRO HA H -12.667 5.680 7.522 1.00 . A A . 52 PRO HA 1 1
15 49310 1 1 52 PRO HB2 H -11.900 6.816 10.151 1.00 . A A . 52 PRO HB2 1 1
15 49311 1 1 52 PRO HB3 H -11.255 7.164 8.545 1.00 . A A . 52 PRO HB3 1 1
15 49312 1 1 52 PRO HD2 H -14.729 7.650 10.213 1.00 . A A . 52 PRO HD2 1 1
15 49313 1 1 52 PRO HD3 H -15.144 8.286 8.609 1.00 . A A . 52 PRO HD3 1 1
15 49314 1 1 52 PRO HG2 H -12.829 8.913 9.807 1.00 . A A . 52 PRO HG2 1 1
15 49315 1 1 52 PRO HG3 H -12.933 8.678 8.051 1.00 . A A . 52 PRO HG3 1 1
15 49316 1 1 52 PRO N N -14.351 6.323 8.607 1.00 . A A . 52 PRO N 1 1
15 49317 1 1 52 PRO O O -13.588 4.174 10.144 1.00 . A A . 52 PRO O 1 1
15 49318 1 1 53 THR C C -10.260 3.444 7.172 1.00 . A A . 53 THR C 1 1
15 49319 1 1 53 THR CA C -10.523 4.449 8.284 1.00 . A A . 53 THR CA 1 1
15 49320 1 1 53 THR CB C -9.233 4.729 9.050 1.00 . A A . 53 THR CB 1 1
15 49321 1 1 53 THR CG2 C -8.607 3.486 9.647 1.00 . A A . 53 THR CG2 1 1
15 49322 1 1 53 THR H H -11.364 3.146 9.715 1.00 . A A . 53 THR H 1 1
15 49323 1 1 53 THR HA H -10.876 5.361 7.843 1.00 . A A . 53 THR HA 1 1
15 49324 1 1 53 THR HB H -9.455 5.408 9.860 1.00 . A A . 53 THR HB 1 1
15 49325 1 1 53 THR HG1 H -8.689 6.005 7.667 1.00 . A A . 53 THR HG1 1 1
15 49326 1 1 53 THR HG21 H -8.263 2.840 8.853 1.00 . A A . 53 THR HG21 1 1
15 49327 1 1 53 THR HG22 H -9.342 2.965 10.243 1.00 . A A . 53 THR HG22 1 1
15 49328 1 1 53 THR HG23 H -7.773 3.769 10.271 1.00 . A A . 53 THR HG23 1 1
15 49329 1 1 53 THR N N -11.548 3.961 9.202 1.00 . A A . 53 THR N 1 1
15 49330 1 1 53 THR O O -9.898 2.299 7.430 1.00 . A A . 53 THR O 1 1
15 49331 1 1 53 THR OG1 O -8.267 5.332 8.207 1.00 . A A . 53 THR OG1 1 1
15 49332 1 1 54 TRP C C -8.850 3.183 4.191 1.00 . A A . 54 TRP C 1 1
15 49333 1 1 54 TRP CA C -10.245 3.027 4.775 1.00 . A A . 54 TRP CA 1 1
15 49334 1 1 54 TRP CB C -11.291 3.328 3.706 1.00 . A A . 54 TRP CB 1 1
15 49335 1 1 54 TRP CD1 C -13.316 3.725 5.209 1.00 . A A . 54 TRP CD1 1 1
15 49336 1 1 54 TRP CD2 C -13.605 2.115 3.680 1.00 . A A . 54 TRP CD2 1 1
15 49337 1 1 54 TRP CE2 C -14.784 2.231 4.441 1.00 . A A . 54 TRP CE2 1 1
15 49338 1 1 54 TRP CE3 C -13.550 1.164 2.658 1.00 . A A . 54 TRP CE3 1 1
15 49339 1 1 54 TRP CG C -12.683 3.083 4.185 1.00 . A A . 54 TRP CG 1 1
15 49340 1 1 54 TRP CH2 C -15.819 0.507 3.200 1.00 . A A . 54 TRP CH2 1 1
15 49341 1 1 54 TRP CZ2 C -15.900 1.430 4.209 1.00 . A A . 54 TRP CZ2 1 1
15 49342 1 1 54 TRP CZ3 C -14.658 0.369 2.429 1.00 . A A . 54 TRP CZ3 1 1
15 49343 1 1 54 TRP H H -10.747 4.807 5.797 1.00 . A A . 54 TRP H 1 1
15 49344 1 1 54 TRP HA H -10.369 2.008 5.098 1.00 . A A . 54 TRP HA 1 1
15 49345 1 1 54 TRP HB2 H -11.214 4.363 3.413 1.00 . A A . 54 TRP HB2 1 1
15 49346 1 1 54 TRP HB3 H -11.116 2.697 2.848 1.00 . A A . 54 TRP HB3 1 1
15 49347 1 1 54 TRP HD1 H -12.874 4.515 5.798 1.00 . A A . 54 TRP HD1 1 1
15 49348 1 1 54 TRP HE1 H -15.231 3.525 6.035 1.00 . A A . 54 TRP HE1 1 1
15 49349 1 1 54 TRP HE3 H -12.660 1.042 2.054 1.00 . A A . 54 TRP HE3 1 1
15 49350 1 1 54 TRP HH2 H -16.660 -0.136 2.988 1.00 . A A . 54 TRP HH2 1 1
15 49351 1 1 54 TRP HZ2 H -16.801 1.522 4.794 1.00 . A A . 54 TRP HZ2 1 1
15 49352 1 1 54 TRP HZ3 H -14.635 -0.372 1.643 1.00 . A A . 54 TRP HZ3 1 1
15 49353 1 1 54 TRP N N -10.452 3.885 5.933 1.00 . A A . 54 TRP N 1 1
15 49354 1 1 54 TRP NE1 N -14.582 3.223 5.368 1.00 . A A . 54 TRP NE1 1 1
15 49355 1 1 54 TRP O O -8.408 4.289 3.882 1.00 . A A . 54 TRP O 1 1
15 49356 1 1 55 HIS C C -6.929 1.612 1.994 1.00 . A A . 55 HIS C 1 1
15 49357 1 1 55 HIS CA C -6.836 2.038 3.452 1.00 . A A . 55 HIS CA 1 1
15 49358 1 1 55 HIS CB C -5.942 1.072 4.229 1.00 . A A . 55 HIS CB 1 1
15 49359 1 1 55 HIS CD2 C -6.452 0.220 6.622 1.00 . A A . 55 HIS CD2 1 1
15 49360 1 1 55 HIS CE1 C -6.180 2.106 7.704 1.00 . A A . 55 HIS CE1 1 1
15 49361 1 1 55 HIS CG C -6.118 1.165 5.713 1.00 . A A . 55 HIS CG 1 1
15 49362 1 1 55 HIS H H -8.593 1.206 4.274 1.00 . A A . 55 HIS H 1 1
15 49363 1 1 55 HIS HA H -6.428 3.036 3.508 1.00 . A A . 55 HIS HA 1 1
15 49364 1 1 55 HIS HB2 H -6.169 0.061 3.930 1.00 . A A . 55 HIS HB2 1 1
15 49365 1 1 55 HIS HB3 H -4.907 1.287 4.001 1.00 . A A . 55 HIS HB3 1 1
15 49366 1 1 55 HIS HD1 H -5.724 3.207 6.041 1.00 . A A . 55 HIS HD1 1 1
15 49367 1 1 55 HIS HD2 H -6.663 -0.820 6.415 1.00 . A A . 55 HIS HD2 1 1
15 49368 1 1 55 HIS HE1 H -6.127 2.838 8.497 1.00 . A A . 55 HIS HE1 1 1
15 49369 1 1 55 HIS HE2 H -6.609 0.374 8.710 1.00 . A A . 55 HIS HE2 1 1
15 49370 1 1 55 HIS N N -8.173 2.055 4.022 1.00 . A A . 55 HIS N 1 1
15 49371 1 1 55 HIS ND1 N -5.956 2.336 6.422 1.00 . A A . 55 HIS ND1 1 1
15 49372 1 1 55 HIS NE2 N -6.483 0.830 7.851 1.00 . A A . 55 HIS NE2 1 1
15 49373 1 1 55 HIS O O -7.671 0.685 1.667 1.00 . A A . 55 HIS O 1 1
15 49374 1 1 56 CYS C C -4.893 1.907 -0.954 1.00 . A A . 56 CYS C 1 1
15 49375 1 1 56 CYS CA C -6.268 1.945 -0.306 1.00 . A A . 56 CYS CA 1 1
15 49376 1 1 56 CYS CB C -7.164 2.929 -1.054 1.00 . A A . 56 CYS CB 1 1
15 49377 1 1 56 CYS H H -5.636 3.034 1.409 1.00 . A A . 56 CYS H 1 1
15 49378 1 1 56 CYS HA H -6.705 0.961 -0.381 1.00 . A A . 56 CYS HA 1 1
15 49379 1 1 56 CYS HB2 H -8.134 2.956 -0.579 1.00 . A A . 56 CYS HB2 1 1
15 49380 1 1 56 CYS HB3 H -6.720 3.913 -1.013 1.00 . A A . 56 CYS HB3 1 1
15 49381 1 1 56 CYS HG H -7.029 1.643 -2.948 1.00 . A A . 56 CYS HG 1 1
15 49382 1 1 56 CYS N N -6.205 2.287 1.110 1.00 . A A . 56 CYS N 1 1
15 49383 1 1 56 CYS O O -3.987 2.652 -0.580 1.00 . A A . 56 CYS O 1 1
15 49384 1 1 56 CYS SG S -7.413 2.509 -2.795 1.00 . A A . 56 CYS SG 1 1
15 49385 1 1 57 ILE C C -3.815 0.458 -4.116 1.00 . A A . 57 ILE C 1 1
15 49386 1 1 57 ILE CA C -3.516 0.866 -2.677 1.00 . A A . 57 ILE CA 1 1
15 49387 1 1 57 ILE CB C -2.611 -0.199 -2.026 1.00 . A A . 57 ILE CB 1 1
15 49388 1 1 57 ILE CD1 C -1.474 -0.851 0.156 1.00 . A A . 57 ILE CD1 1 1
15 49389 1 1 57 ILE CG1 C -2.356 0.148 -0.558 1.00 . A A . 57 ILE CG1 1 1
15 49390 1 1 57 ILE CG2 C -1.295 -0.317 -2.783 1.00 . A A . 57 ILE CG2 1 1
15 49391 1 1 57 ILE H H -5.529 0.471 -2.185 1.00 . A A . 57 ILE H 1 1
15 49392 1 1 57 ILE HA H -2.994 1.812 -2.676 1.00 . A A . 57 ILE HA 1 1
15 49393 1 1 57 ILE HB H -3.116 -1.150 -2.080 1.00 . A A . 57 ILE HB 1 1
15 49394 1 1 57 ILE HD11 H -2.087 -1.625 0.595 1.00 . A A . 57 ILE HD11 1 1
15 49395 1 1 57 ILE HD12 H -0.918 -0.348 0.933 1.00 . A A . 57 ILE HD12 1 1
15 49396 1 1 57 ILE HD13 H -0.788 -1.294 -0.550 1.00 . A A . 57 ILE HD13 1 1
15 49397 1 1 57 ILE HG12 H -1.876 1.111 -0.501 1.00 . A A . 57 ILE HG12 1 1
15 49398 1 1 57 ILE HG13 H -3.302 0.189 -0.036 1.00 . A A . 57 ILE HG13 1 1
15 49399 1 1 57 ILE HG21 H -0.758 -1.186 -2.438 1.00 . A A . 57 ILE HG21 1 1
15 49400 1 1 57 ILE HG22 H -0.699 0.566 -2.610 1.00 . A A . 57 ILE HG22 1 1
15 49401 1 1 57 ILE HG23 H -1.495 -0.414 -3.840 1.00 . A A . 57 ILE HG23 1 1
15 49402 1 1 57 ILE N N -4.760 1.028 -1.941 1.00 . A A . 57 ILE N 1 1
15 49403 1 1 57 ILE O O -4.655 -0.407 -4.363 1.00 . A A . 57 ILE O 1 1
15 49404 1 1 58 VAL C C -2.031 0.908 -7.247 1.00 . A A . 58 VAL C 1 1
15 49405 1 1 58 VAL CA C -3.337 0.795 -6.470 1.00 . A A . 58 VAL CA 1 1
15 49406 1 1 58 VAL CB C -4.382 1.741 -7.095 1.00 . A A . 58 VAL CB 1 1
15 49407 1 1 58 VAL CG1 C -4.631 1.386 -8.554 1.00 . A A . 58 VAL CG1 1 1
15 49408 1 1 58 VAL CG2 C -5.679 1.699 -6.300 1.00 . A A . 58 VAL CG2 1 1
15 49409 1 1 58 VAL H H -2.482 1.772 -4.806 1.00 . A A . 58 VAL H 1 1
15 49410 1 1 58 VAL HA H -3.704 -0.216 -6.548 1.00 . A A . 58 VAL HA 1 1
15 49411 1 1 58 VAL HB H -3.995 2.748 -7.054 1.00 . A A . 58 VAL HB 1 1
15 49412 1 1 58 VAL HG11 H -5.268 2.134 -9.002 1.00 . A A . 58 VAL HG11 1 1
15 49413 1 1 58 VAL HG12 H -5.112 0.420 -8.612 1.00 . A A . 58 VAL HG12 1 1
15 49414 1 1 58 VAL HG13 H -3.690 1.352 -9.082 1.00 . A A . 58 VAL HG13 1 1
15 49415 1 1 58 VAL HG21 H -5.899 0.678 -6.024 1.00 . A A . 58 VAL HG21 1 1
15 49416 1 1 58 VAL HG22 H -6.484 2.090 -6.904 1.00 . A A . 58 VAL HG22 1 1
15 49417 1 1 58 VAL HG23 H -5.574 2.298 -5.407 1.00 . A A . 58 VAL HG23 1 1
15 49418 1 1 58 VAL N N -3.132 1.089 -5.061 1.00 . A A . 58 VAL N 1 1
15 49419 1 1 58 VAL O O -1.284 1.875 -7.092 1.00 . A A . 58 VAL O 1 1
15 49420 1 1 59 GLY C C -0.428 -1.329 -9.735 1.00 . A A . 59 GLY C 1 1
15 49421 1 1 59 GLY CA C -0.549 -0.089 -8.871 1.00 . A A . 59 GLY CA 1 1
15 49422 1 1 59 GLY H H -2.400 -0.833 -8.161 1.00 . A A . 59 GLY H 1 1
15 49423 1 1 59 GLY HA2 H -0.546 0.785 -9.507 1.00 . A A . 59 GLY HA2 1 1
15 49424 1 1 59 GLY HA3 H 0.301 -0.042 -8.207 1.00 . A A . 59 GLY HA3 1 1
15 49425 1 1 59 GLY N N -1.764 -0.088 -8.081 1.00 . A A . 59 GLY N 1 1
15 49426 1 1 59 GLY O O -1.377 -1.706 -10.422 1.00 . A A . 59 GLY O 1 1
15 49427 1 1 60 ARG C C 2.363 -3.743 -10.288 1.00 . A A . 60 ARG C 1 1
15 49428 1 1 60 ARG CA C 0.961 -3.174 -10.501 1.00 . A A . 60 ARG CA 1 1
15 49429 1 1 60 ARG CB C 0.753 -2.869 -11.986 1.00 . A A . 60 ARG CB 1 1
15 49430 1 1 60 ARG CD C 1.443 -1.519 -13.993 1.00 . A A . 60 ARG CD 1 1
15 49431 1 1 60 ARG CG C 1.655 -1.762 -12.507 1.00 . A A . 60 ARG CG 1 1
15 49432 1 1 60 ARG CZ C 2.288 -0.029 -15.764 1.00 . A A . 60 ARG CZ 1 1
15 49433 1 1 60 ARG H H 1.460 -1.619 -9.137 1.00 . A A . 60 ARG H 1 1
15 49434 1 1 60 ARG HA H 0.236 -3.912 -10.191 1.00 . A A . 60 ARG HA 1 1
15 49435 1 1 60 ARG HB2 H 0.951 -3.764 -12.557 1.00 . A A . 60 ARG HB2 1 1
15 49436 1 1 60 ARG HB3 H -0.273 -2.573 -12.142 1.00 . A A . 60 ARG HB3 1 1
15 49437 1 1 60 ARG HD2 H 1.682 -2.425 -14.529 1.00 . A A . 60 ARG HD2 1 1
15 49438 1 1 60 ARG HD3 H 0.406 -1.266 -14.158 1.00 . A A . 60 ARG HD3 1 1
15 49439 1 1 60 ARG HE H 2.875 0.012 -13.856 1.00 . A A . 60 ARG HE 1 1
15 49440 1 1 60 ARG HG2 H 1.438 -0.850 -11.970 1.00 . A A . 60 ARG HG2 1 1
15 49441 1 1 60 ARG HG3 H 2.685 -2.042 -12.341 1.00 . A A . 60 ARG HG3 1 1
15 49442 1 1 60 ARG HH11 H 0.898 -1.362 -16.382 1.00 . A A . 60 ARG HH11 1 1
15 49443 1 1 60 ARG HH12 H 1.508 -0.302 -17.608 1.00 . A A . 60 ARG HH12 1 1
15 49444 1 1 60 ARG HH21 H 3.679 1.409 -15.467 1.00 . A A . 60 ARG HH21 1 1
15 49445 1 1 60 ARG HH22 H 3.088 1.270 -17.090 1.00 . A A . 60 ARG HH22 1 1
15 49446 1 1 60 ARG N N 0.738 -1.966 -9.705 1.00 . A A . 60 ARG N 1 1
15 49447 1 1 60 ARG NE N 2.283 -0.436 -14.496 1.00 . A A . 60 ARG NE 1 1
15 49448 1 1 60 ARG NH1 N 1.501 -0.613 -16.657 1.00 . A A . 60 ARG NH1 1 1
15 49449 1 1 60 ARG NH2 N 3.084 0.965 -16.137 1.00 . A A . 60 ARG NH2 1 1
15 49450 1 1 60 ARG O O 3.003 -4.193 -11.237 1.00 . A A . 60 ARG O 1 1
15 49451 1 1 61 ASN C C 4.573 -3.733 -7.313 1.00 . A A . 61 ASN C 1 1
15 49452 1 1 61 ASN CA C 4.153 -4.247 -8.685 1.00 . A A . 61 ASN CA 1 1
15 49453 1 1 61 ASN CB C 5.207 -3.839 -9.726 1.00 . A A . 61 ASN CB 1 1
15 49454 1 1 61 ASN CG C 6.608 -4.354 -9.411 1.00 . A A . 61 ASN CG 1 1
15 49455 1 1 61 ASN H H 2.261 -3.366 -8.328 1.00 . A A . 61 ASN H 1 1
15 49456 1 1 61 ASN HA H 4.086 -5.323 -8.648 1.00 . A A . 61 ASN HA 1 1
15 49457 1 1 61 ASN HB2 H 4.922 -4.226 -10.689 1.00 . A A . 61 ASN HB2 1 1
15 49458 1 1 61 ASN HB3 H 5.248 -2.760 -9.778 1.00 . A A . 61 ASN HB3 1 1
15 49459 1 1 61 ASN HD21 H 5.915 -5.599 -8.014 1.00 . A A . 61 ASN HD21 1 1
15 49460 1 1 61 ASN HD22 H 7.622 -5.618 -8.257 1.00 . A A . 61 ASN HD22 1 1
15 49461 1 1 61 ASN N N 2.827 -3.728 -9.037 1.00 . A A . 61 ASN N 1 1
15 49462 1 1 61 ASN ND2 N 6.725 -5.284 -8.465 1.00 . A A . 61 ASN ND2 1 1
15 49463 1 1 61 ASN O O 5.309 -2.751 -7.213 1.00 . A A . 61 ASN O 1 1
15 49464 1 1 61 ASN OD1 O 7.580 -3.935 -10.038 1.00 . A A . 61 ASN OD1 1 1
15 49465 1 1 62 PHE C C 3.977 -4.951 -3.845 1.00 . A A . 62 PHE C 1 1
15 49466 1 1 62 PHE CA C 4.448 -3.962 -4.906 1.00 . A A . 62 PHE CA 1 1
15 49467 1 1 62 PHE CB C 3.849 -2.582 -4.635 1.00 . A A . 62 PHE CB 1 1
15 49468 1 1 62 PHE CD1 C 1.593 -3.135 -3.669 1.00 . A A . 62 PHE CD1 1 1
15 49469 1 1 62 PHE CD2 C 1.678 -1.935 -5.728 1.00 . A A . 62 PHE CD2 1 1
15 49470 1 1 62 PHE CE1 C 0.211 -3.108 -3.706 1.00 . A A . 62 PHE CE1 1 1
15 49471 1 1 62 PHE CE2 C 0.296 -1.905 -5.770 1.00 . A A . 62 PHE CE2 1 1
15 49472 1 1 62 PHE CG C 2.344 -2.550 -4.676 1.00 . A A . 62 PHE CG 1 1
15 49473 1 1 62 PHE CZ C -0.438 -2.491 -4.758 1.00 . A A . 62 PHE CZ 1 1
15 49474 1 1 62 PHE H H 3.517 -5.159 -6.388 1.00 . A A . 62 PHE H 1 1
15 49475 1 1 62 PHE HA H 5.523 -3.886 -4.850 1.00 . A A . 62 PHE HA 1 1
15 49476 1 1 62 PHE HB2 H 4.160 -2.249 -3.656 1.00 . A A . 62 PHE HB2 1 1
15 49477 1 1 62 PHE HB3 H 4.218 -1.891 -5.377 1.00 . A A . 62 PHE HB3 1 1
15 49478 1 1 62 PHE HD1 H 2.099 -3.617 -2.845 1.00 . A A . 62 PHE HD1 1 1
15 49479 1 1 62 PHE HD2 H 2.250 -1.476 -6.520 1.00 . A A . 62 PHE HD2 1 1
15 49480 1 1 62 PHE HE1 H -0.359 -3.569 -2.915 1.00 . A A . 62 PHE HE1 1 1
15 49481 1 1 62 PHE HE2 H -0.208 -1.423 -6.594 1.00 . A A . 62 PHE HE2 1 1
15 49482 1 1 62 PHE HZ H -1.519 -2.469 -4.790 1.00 . A A . 62 PHE HZ 1 1
15 49483 1 1 62 PHE N N 4.103 -4.388 -6.257 1.00 . A A . 62 PHE N 1 1
15 49484 1 1 62 PHE O O 2.854 -5.455 -3.892 1.00 . A A . 62 PHE O 1 1
15 49485 1 1 63 GLY C C 4.021 -5.316 -0.584 1.00 . A A . 63 GLY C 1 1
15 49486 1 1 63 GLY CA C 4.523 -6.096 -1.779 1.00 . A A . 63 GLY CA 1 1
15 49487 1 1 63 GLY H H 5.721 -4.749 -2.892 1.00 . A A . 63 GLY H 1 1
15 49488 1 1 63 GLY HA2 H 3.757 -6.785 -2.101 1.00 . A A . 63 GLY HA2 1 1
15 49489 1 1 63 GLY HA3 H 5.406 -6.650 -1.495 1.00 . A A . 63 GLY HA3 1 1
15 49490 1 1 63 GLY N N 4.849 -5.201 -2.875 1.00 . A A . 63 GLY N 1 1
15 49491 1 1 63 GLY O O 4.403 -4.162 -0.405 1.00 . A A . 63 GLY O 1 1
15 49492 1 1 64 SER C C 1.915 -6.067 2.398 1.00 . A A . 64 SER C 1 1
15 49493 1 1 64 SER CA C 2.627 -5.181 1.380 1.00 . A A . 64 SER CA 1 1
15 49494 1 1 64 SER CB C 1.669 -4.090 0.905 1.00 . A A . 64 SER CB 1 1
15 49495 1 1 64 SER H H 2.855 -6.827 0.049 1.00 . A A . 64 SER H 1 1
15 49496 1 1 64 SER HA H 3.463 -4.706 1.871 1.00 . A A . 64 SER HA 1 1
15 49497 1 1 64 SER HB2 H 1.250 -3.583 1.762 1.00 . A A . 64 SER HB2 1 1
15 49498 1 1 64 SER HB3 H 2.206 -3.380 0.295 1.00 . A A . 64 SER HB3 1 1
15 49499 1 1 64 SER HG H -0.083 -3.982 0.034 1.00 . A A . 64 SER HG 1 1
15 49500 1 1 64 SER N N 3.154 -5.910 0.232 1.00 . A A . 64 SER N 1 1
15 49501 1 1 64 SER O O 1.382 -7.131 2.072 1.00 . A A . 64 SER O 1 1
15 49502 1 1 64 SER OG O 0.610 -4.638 0.141 1.00 . A A . 64 SER OG 1 1
15 49503 1 1 65 TYR C C 0.503 -5.192 5.589 1.00 . A A . 65 TYR C 1 1
15 49504 1 1 65 TYR CA C 1.242 -6.235 4.755 1.00 . A A . 65 TYR CA 1 1
15 49505 1 1 65 TYR CB C 2.257 -6.987 5.620 1.00 . A A . 65 TYR CB 1 1
15 49506 1 1 65 TYR CD1 C 1.655 -9.338 4.931 1.00 . A A . 65 TYR CD1 1 1
15 49507 1 1 65 TYR CD2 C 3.929 -8.657 4.725 1.00 . A A . 65 TYR CD2 1 1
15 49508 1 1 65 TYR CE1 C 1.979 -10.588 4.445 1.00 . A A . 65 TYR CE1 1 1
15 49509 1 1 65 TYR CE2 C 4.260 -9.906 4.236 1.00 . A A . 65 TYR CE2 1 1
15 49510 1 1 65 TYR CG C 2.622 -8.352 5.080 1.00 . A A . 65 TYR CG 1 1
15 49511 1 1 65 TYR CZ C 3.283 -10.868 4.099 1.00 . A A . 65 TYR CZ 1 1
15 49512 1 1 65 TYR H H 2.328 -4.706 3.795 1.00 . A A . 65 TYR H 1 1
15 49513 1 1 65 TYR HA H 0.525 -6.935 4.354 1.00 . A A . 65 TYR HA 1 1
15 49514 1 1 65 TYR HB2 H 3.163 -6.404 5.689 1.00 . A A . 65 TYR HB2 1 1
15 49515 1 1 65 TYR HB3 H 1.844 -7.120 6.610 1.00 . A A . 65 TYR HB3 1 1
15 49516 1 1 65 TYR HD1 H 0.634 -9.116 5.203 1.00 . A A . 65 TYR HD1 1 1
15 49517 1 1 65 TYR HD2 H 4.693 -7.901 4.834 1.00 . A A . 65 TYR HD2 1 1
15 49518 1 1 65 TYR HE1 H 1.212 -11.341 4.338 1.00 . A A . 65 TYR HE1 1 1
15 49519 1 1 65 TYR HE2 H 5.282 -10.126 3.968 1.00 . A A . 65 TYR HE2 1 1
15 49520 1 1 65 TYR HH H 3.619 -12.746 4.334 1.00 . A A . 65 TYR HH 1 1
15 49521 1 1 65 TYR N N 1.898 -5.572 3.634 1.00 . A A . 65 TYR N 1 1
15 49522 1 1 65 TYR O O 1.011 -4.095 5.818 1.00 . A A . 65 TYR O 1 1
15 49523 1 1 65 TYR OH O 3.611 -12.113 3.612 1.00 . A A . 65 TYR OH 1 1
15 49524 1 1 66 VAL C C -2.542 -5.354 7.639 1.00 . A A . 66 VAL C 1 1
15 49525 1 1 66 VAL CA C -1.533 -4.599 6.784 1.00 . A A . 66 VAL CA 1 1
15 49526 1 1 66 VAL CB C -2.312 -3.655 5.845 1.00 . A A . 66 VAL CB 1 1
15 49527 1 1 66 VAL CG1 C -2.963 -2.521 6.619 1.00 . A A . 66 VAL CG1 1 1
15 49528 1 1 66 VAL CG2 C -1.408 -3.111 4.748 1.00 . A A . 66 VAL CG2 1 1
15 49529 1 1 66 VAL H H -1.071 -6.401 5.776 1.00 . A A . 66 VAL H 1 1
15 49530 1 1 66 VAL HA H -0.890 -4.007 7.417 1.00 . A A . 66 VAL HA 1 1
15 49531 1 1 66 VAL HB H -3.098 -4.234 5.378 1.00 . A A . 66 VAL HB 1 1
15 49532 1 1 66 VAL HG11 H -2.198 -1.910 7.069 1.00 . A A . 66 VAL HG11 1 1
15 49533 1 1 66 VAL HG12 H -3.603 -2.925 7.387 1.00 . A A . 66 VAL HG12 1 1
15 49534 1 1 66 VAL HG13 H -3.551 -1.917 5.944 1.00 . A A . 66 VAL HG13 1 1
15 49535 1 1 66 VAL HG21 H -1.959 -2.400 4.148 1.00 . A A . 66 VAL HG21 1 1
15 49536 1 1 66 VAL HG22 H -1.070 -3.923 4.123 1.00 . A A . 66 VAL HG22 1 1
15 49537 1 1 66 VAL HG23 H -0.557 -2.620 5.195 1.00 . A A . 66 VAL HG23 1 1
15 49538 1 1 66 VAL N N -0.711 -5.524 6.011 1.00 . A A . 66 VAL N 1 1
15 49539 1 1 66 VAL O O -2.855 -6.499 7.357 1.00 . A A . 66 VAL O 1 1
15 49540 1 1 67 THR C C -5.369 -4.561 9.467 1.00 . A A . 67 THR C 1 1
15 49541 1 1 67 THR CA C -4.054 -5.327 9.548 1.00 . A A . 67 THR CA 1 1
15 49542 1 1 67 THR CB C -3.553 -5.375 10.992 1.00 . A A . 67 THR CB 1 1
15 49543 1 1 67 THR CG2 C -4.541 -6.002 11.950 1.00 . A A . 67 THR CG2 1 1
15 49544 1 1 67 THR H H -2.780 -3.782 8.848 1.00 . A A . 67 THR H 1 1
15 49545 1 1 67 THR HA H -4.223 -6.336 9.190 1.00 . A A . 67 THR HA 1 1
15 49546 1 1 67 THR HB H -3.358 -4.367 11.330 1.00 . A A . 67 THR HB 1 1
15 49547 1 1 67 THR HG1 H -1.632 -5.608 10.683 1.00 . A A . 67 THR HG1 1 1
15 49548 1 1 67 THR HG21 H -4.032 -6.290 12.858 1.00 . A A . 67 THR HG21 1 1
15 49549 1 1 67 THR HG22 H -4.982 -6.876 11.492 1.00 . A A . 67 THR HG22 1 1
15 49550 1 1 67 THR HG23 H -5.318 -5.288 12.184 1.00 . A A . 67 THR HG23 1 1
15 49551 1 1 67 THR N N -3.060 -4.705 8.674 1.00 . A A . 67 THR N 1 1
15 49552 1 1 67 THR O O -5.376 -3.351 9.242 1.00 . A A . 67 THR O 1 1
15 49553 1 1 67 THR OG1 O -2.345 -6.112 11.079 1.00 . A A . 67 THR OG1 1 1
15 49554 1 1 68 HIS C C -8.907 -5.521 10.061 1.00 . A A . 68 HIS C 1 1
15 49555 1 1 68 HIS CA C -7.794 -4.633 9.514 1.00 . A A . 68 HIS CA 1 1
15 49556 1 1 68 HIS CB C -8.066 -4.320 8.051 1.00 . A A . 68 HIS CB 1 1
15 49557 1 1 68 HIS CD2 C -6.984 -5.998 6.401 1.00 . A A . 68 HIS CD2 1 1
15 49558 1 1 68 HIS CE1 C -8.607 -7.469 6.338 1.00 . A A . 68 HIS CE1 1 1
15 49559 1 1 68 HIS CG C -7.981 -5.539 7.191 1.00 . A A . 68 HIS CG 1 1
15 49560 1 1 68 HIS H H -6.431 -6.236 9.763 1.00 . A A . 68 HIS H 1 1
15 49561 1 1 68 HIS HA H -7.769 -3.710 10.074 1.00 . A A . 68 HIS HA 1 1
15 49562 1 1 68 HIS HB2 H -9.057 -3.902 7.951 1.00 . A A . 68 HIS HB2 1 1
15 49563 1 1 68 HIS HB3 H -7.336 -3.606 7.696 1.00 . A A . 68 HIS HB3 1 1
15 49564 1 1 68 HIS HD1 H -9.845 -6.435 7.595 1.00 . A A . 68 HIS HD1 1 1
15 49565 1 1 68 HIS HD2 H -6.026 -5.522 6.238 1.00 . A A . 68 HIS HD2 1 1
15 49566 1 1 68 HIS HE1 H -9.184 -8.351 6.112 1.00 . A A . 68 HIS HE1 1 1
15 49567 1 1 68 HIS HE2 H -6.833 -7.826 5.386 1.00 . A A . 68 HIS HE2 1 1
15 49568 1 1 68 HIS N N -6.486 -5.269 9.615 1.00 . A A . 68 HIS N 1 1
15 49569 1 1 68 HIS ND1 N -8.984 -6.481 7.128 1.00 . A A . 68 HIS ND1 1 1
15 49570 1 1 68 HIS NE2 N -7.397 -7.199 5.882 1.00 . A A . 68 HIS NE2 1 1
15 49571 1 1 68 HIS O O -8.794 -6.746 10.080 1.00 . A A . 68 HIS O 1 1
15 49572 1 1 69 GLU C C -11.730 -6.553 10.016 1.00 . A A . 69 GLU C 1 1
15 49573 1 1 69 GLU CA C -11.141 -5.583 11.042 1.00 . A A . 69 GLU CA 1 1
15 49574 1 1 69 GLU CB C -12.200 -4.568 11.476 1.00 . A A . 69 GLU CB 1 1
15 49575 1 1 69 GLU CD C -13.225 -6.071 13.226 1.00 . A A . 69 GLU CD 1 1
15 49576 1 1 69 GLU CG C -13.472 -5.195 12.014 1.00 . A A . 69 GLU CG 1 1
15 49577 1 1 69 GLU H H -10.009 -3.903 10.446 1.00 . A A . 69 GLU H 1 1
15 49578 1 1 69 GLU HA H -10.814 -6.143 11.905 1.00 . A A . 69 GLU HA 1 1
15 49579 1 1 69 GLU HB2 H -11.781 -3.941 12.248 1.00 . A A . 69 GLU HB2 1 1
15 49580 1 1 69 GLU HB3 H -12.459 -3.952 10.627 1.00 . A A . 69 GLU HB3 1 1
15 49581 1 1 69 GLU HG2 H -14.154 -4.405 12.290 1.00 . A A . 69 GLU HG2 1 1
15 49582 1 1 69 GLU HG3 H -13.918 -5.797 11.236 1.00 . A A . 69 GLU HG3 1 1
15 49583 1 1 69 GLU N N -9.986 -4.880 10.497 1.00 . A A . 69 GLU N 1 1
15 49584 1 1 69 GLU O O -11.810 -6.241 8.827 1.00 . A A . 69 GLU O 1 1
15 49585 1 1 69 GLU OE1 O -12.721 -5.550 14.242 1.00 . A A . 69 GLU OE1 1 1
15 49586 1 1 69 GLU OE2 O -13.538 -7.278 13.159 1.00 . A A . 69 GLU OE2 1 1
15 49587 1 1 70 THR C C -13.962 -8.231 8.901 1.00 . A A . 70 THR C 1 1
15 49588 1 1 70 THR CA C -12.716 -8.750 9.612 1.00 . A A . 70 THR CA 1 1
15 49589 1 1 70 THR CB C -13.066 -10.004 10.411 1.00 . A A . 70 THR CB 1 1
15 49590 1 1 70 THR CG2 C -11.860 -10.690 11.013 1.00 . A A . 70 THR CG2 1 1
15 49591 1 1 70 THR H H -12.043 -7.920 11.442 1.00 . A A . 70 THR H 1 1
15 49592 1 1 70 THR HA H -11.977 -9.006 8.870 1.00 . A A . 70 THR HA 1 1
15 49593 1 1 70 THR HB H -13.553 -10.709 9.753 1.00 . A A . 70 THR HB 1 1
15 49594 1 1 70 THR HG1 H -14.453 -10.481 11.711 1.00 . A A . 70 THR HG1 1 1
15 49595 1 1 70 THR HG21 H -11.756 -11.677 10.588 1.00 . A A . 70 THR HG21 1 1
15 49596 1 1 70 THR HG22 H -11.988 -10.771 12.083 1.00 . A A . 70 THR HG22 1 1
15 49597 1 1 70 THR HG23 H -10.973 -10.111 10.799 1.00 . A A . 70 THR HG23 1 1
15 49598 1 1 70 THR N N -12.137 -7.731 10.485 1.00 . A A . 70 THR N 1 1
15 49599 1 1 70 THR O O -14.671 -7.369 9.417 1.00 . A A . 70 THR O 1 1
15 49600 1 1 70 THR OG1 O -13.959 -9.695 11.468 1.00 . A A . 70 THR OG1 1 1
15 49601 1 1 71 LYS C C -15.254 -6.908 6.489 1.00 . A A . 71 LYS C 1 1
15 49602 1 1 71 LYS CA C -15.373 -8.366 6.910 1.00 . A A . 71 LYS CA 1 1
15 49603 1 1 71 LYS CB C -16.673 -8.579 7.688 1.00 . A A . 71 LYS CB 1 1
15 49604 1 1 71 LYS CD C -17.025 -10.894 6.781 1.00 . A A . 71 LYS CD 1 1
15 49605 1 1 71 LYS CE C -17.305 -12.349 7.122 1.00 . A A . 71 LYS CE 1 1
15 49606 1 1 71 LYS CG C -16.947 -10.034 8.030 1.00 . A A . 71 LYS CG 1 1
15 49607 1 1 71 LYS H H -13.611 -9.450 7.355 1.00 . A A . 71 LYS H 1 1
15 49608 1 1 71 LYS HA H -15.390 -8.982 6.024 1.00 . A A . 71 LYS HA 1 1
15 49609 1 1 71 LYS HB2 H -16.625 -8.018 8.609 1.00 . A A . 71 LYS HB2 1 1
15 49610 1 1 71 LYS HB3 H -17.498 -8.211 7.096 1.00 . A A . 71 LYS HB3 1 1
15 49611 1 1 71 LYS HD2 H -17.819 -10.524 6.148 1.00 . A A . 71 LYS HD2 1 1
15 49612 1 1 71 LYS HD3 H -16.084 -10.833 6.252 1.00 . A A . 71 LYS HD3 1 1
15 49613 1 1 71 LYS HE2 H -17.344 -12.921 6.206 1.00 . A A . 71 LYS HE2 1 1
15 49614 1 1 71 LYS HE3 H -16.504 -12.721 7.744 1.00 . A A . 71 LYS HE3 1 1
15 49615 1 1 71 LYS HG2 H -16.152 -10.402 8.660 1.00 . A A . 71 LYS HG2 1 1
15 49616 1 1 71 LYS HG3 H -17.887 -10.097 8.558 1.00 . A A . 71 LYS HG3 1 1
15 49617 1 1 71 LYS HZ1 H -18.550 -12.033 8.770 1.00 . A A . 71 LYS HZ1 1 1
15 49618 1 1 71 LYS HZ2 H -18.798 -13.519 8.000 1.00 . A A . 71 LYS HZ2 1 1
15 49619 1 1 71 LYS HZ3 H -19.372 -12.095 7.291 1.00 . A A . 71 LYS HZ3 1 1
15 49620 1 1 71 LYS N N -14.218 -8.767 7.709 1.00 . A A . 71 LYS N 1 1
15 49621 1 1 71 LYS NZ N -18.596 -12.511 7.847 1.00 . A A . 71 LYS NZ 1 1
15 49622 1 1 71 LYS O O -16.245 -6.179 6.438 1.00 . A A . 71 LYS O 1 1
15 49623 1 1 72 HIS C C -12.495 -5.058 4.920 1.00 . A A . 72 HIS C 1 1
15 49624 1 1 72 HIS CA C -13.769 -5.125 5.757 1.00 . A A . 72 HIS CA 1 1
15 49625 1 1 72 HIS CB C -13.649 -4.192 6.965 1.00 . A A . 72 HIS CB 1 1
15 49626 1 1 72 HIS CD2 C -15.798 -3.036 7.849 1.00 . A A . 72 HIS CD2 1 1
15 49627 1 1 72 HIS CE1 C -16.527 -4.653 9.138 1.00 . A A . 72 HIS CE1 1 1
15 49628 1 1 72 HIS CG C -14.913 -4.058 7.761 1.00 . A A . 72 HIS CG 1 1
15 49629 1 1 72 HIS H H -13.287 -7.128 6.240 1.00 . A A . 72 HIS H 1 1
15 49630 1 1 72 HIS HA H -14.601 -4.803 5.147 1.00 . A A . 72 HIS HA 1 1
15 49631 1 1 72 HIS HB2 H -12.883 -4.568 7.626 1.00 . A A . 72 HIS HB2 1 1
15 49632 1 1 72 HIS HB3 H -13.367 -3.208 6.622 1.00 . A A . 72 HIS HB3 1 1
15 49633 1 1 72 HIS HD1 H -14.977 -5.924 8.735 1.00 . A A . 72 HIS HD1 1 1
15 49634 1 1 72 HIS HD2 H -15.734 -2.088 7.337 1.00 . A A . 72 HIS HD2 1 1
15 49635 1 1 72 HIS HE1 H -17.130 -5.225 9.828 1.00 . A A . 72 HIS HE1 1 1
15 49636 1 1 72 HIS HE2 H -17.618 -2.937 8.892 1.00 . A A . 72 HIS HE2 1 1
15 49637 1 1 72 HIS N N -14.033 -6.493 6.181 1.00 . A A . 72 HIS N 1 1
15 49638 1 1 72 HIS ND1 N -15.398 -5.053 8.581 1.00 . A A . 72 HIS ND1 1 1
15 49639 1 1 72 HIS NE2 N -16.791 -3.432 8.711 1.00 . A A . 72 HIS NE2 1 1
15 49640 1 1 72 HIS O O -11.565 -4.318 5.241 1.00 . A A . 72 HIS O 1 1
15 49641 1 1 73 PHE C C -11.677 -6.431 1.593 1.00 . A A . 73 PHE C 1 1
15 49642 1 1 73 PHE CA C -11.303 -5.873 2.962 1.00 . A A . 73 PHE CA 1 1
15 49643 1 1 73 PHE CB C -10.181 -6.705 3.591 1.00 . A A . 73 PHE CB 1 1
15 49644 1 1 73 PHE CD1 C -9.001 -7.641 1.580 1.00 . A A . 73 PHE CD1 1 1
15 49645 1 1 73 PHE CD2 C -7.789 -6.195 3.038 1.00 . A A . 73 PHE CD2 1 1
15 49646 1 1 73 PHE CE1 C -7.886 -7.773 0.776 1.00 . A A . 73 PHE CE1 1 1
15 49647 1 1 73 PHE CE2 C -6.669 -6.325 2.238 1.00 . A A . 73 PHE CE2 1 1
15 49648 1 1 73 PHE CG C -8.966 -6.852 2.718 1.00 . A A . 73 PHE CG 1 1
15 49649 1 1 73 PHE CZ C -6.718 -7.114 1.106 1.00 . A A . 73 PHE CZ 1 1
15 49650 1 1 73 PHE H H -13.233 -6.408 3.642 1.00 . A A . 73 PHE H 1 1
15 49651 1 1 73 PHE HA H -10.959 -4.859 2.837 1.00 . A A . 73 PHE HA 1 1
15 49652 1 1 73 PHE HB2 H -9.872 -6.238 4.514 1.00 . A A . 73 PHE HB2 1 1
15 49653 1 1 73 PHE HB3 H -10.558 -7.696 3.806 1.00 . A A . 73 PHE HB3 1 1
15 49654 1 1 73 PHE HD1 H -9.913 -8.158 1.321 1.00 . A A . 73 PHE HD1 1 1
15 49655 1 1 73 PHE HD2 H -7.748 -5.578 3.922 1.00 . A A . 73 PHE HD2 1 1
15 49656 1 1 73 PHE HE1 H -7.927 -8.392 -0.108 1.00 . A A . 73 PHE HE1 1 1
15 49657 1 1 73 PHE HE2 H -5.756 -5.809 2.499 1.00 . A A . 73 PHE HE2 1 1
15 49658 1 1 73 PHE HZ H -5.843 -7.217 0.480 1.00 . A A . 73 PHE HZ 1 1
15 49659 1 1 73 PHE N N -12.462 -5.839 3.844 1.00 . A A . 73 PHE N 1 1
15 49660 1 1 73 PHE O O -12.521 -7.319 1.483 1.00 . A A . 73 PHE O 1 1
15 49661 1 1 74 ILE C C -10.177 -5.971 -1.754 1.00 . A A . 74 ILE C 1 1
15 49662 1 1 74 ILE CA C -11.318 -6.342 -0.809 1.00 . A A . 74 ILE CA 1 1
15 49663 1 1 74 ILE CB C -12.633 -5.732 -1.339 1.00 . A A . 74 ILE CB 1 1
15 49664 1 1 74 ILE CD1 C -14.209 -5.675 -3.338 1.00 . A A . 74 ILE CD1 1 1
15 49665 1 1 74 ILE CG1 C -12.920 -6.217 -2.764 1.00 . A A . 74 ILE CG1 1 1
15 49666 1 1 74 ILE CG2 C -12.571 -4.211 -1.293 1.00 . A A . 74 ILE CG2 1 1
15 49667 1 1 74 ILE H H -10.386 -5.191 0.702 1.00 . A A . 74 ILE H 1 1
15 49668 1 1 74 ILE HA H -11.426 -7.416 -0.795 1.00 . A A . 74 ILE HA 1 1
15 49669 1 1 74 ILE HB H -13.436 -6.051 -0.691 1.00 . A A . 74 ILE HB 1 1
15 49670 1 1 74 ILE HD11 H -14.642 -4.967 -2.646 1.00 . A A . 74 ILE HD11 1 1
15 49671 1 1 74 ILE HD12 H -14.901 -6.490 -3.499 1.00 . A A . 74 ILE HD12 1 1
15 49672 1 1 74 ILE HD13 H -14.008 -5.182 -4.277 1.00 . A A . 74 ILE HD13 1 1
15 49673 1 1 74 ILE HG12 H -12.113 -5.904 -3.412 1.00 . A A . 74 ILE HG12 1 1
15 49674 1 1 74 ILE HG13 H -12.980 -7.294 -2.766 1.00 . A A . 74 ILE HG13 1 1
15 49675 1 1 74 ILE HG21 H -12.748 -3.811 -2.280 1.00 . A A . 74 ILE HG21 1 1
15 49676 1 1 74 ILE HG22 H -11.596 -3.899 -0.949 1.00 . A A . 74 ILE HG22 1 1
15 49677 1 1 74 ILE HG23 H -13.326 -3.840 -0.616 1.00 . A A . 74 ILE HG23 1 1
15 49678 1 1 74 ILE N N -11.046 -5.898 0.551 1.00 . A A . 74 ILE N 1 1
15 49679 1 1 74 ILE O O -9.739 -4.822 -1.801 1.00 . A A . 74 ILE O 1 1
15 49680 1 1 75 TYR C C -9.079 -7.241 -4.847 1.00 . A A . 75 TYR C 1 1
15 49681 1 1 75 TYR CA C -8.632 -6.762 -3.469 1.00 . A A . 75 TYR CA 1 1
15 49682 1 1 75 TYR CB C -7.387 -7.525 -3.013 1.00 . A A . 75 TYR CB 1 1
15 49683 1 1 75 TYR CD1 C -5.687 -6.058 -4.163 1.00 . A A . 75 TYR CD1 1 1
15 49684 1 1 75 TYR CD2 C -5.530 -8.416 -4.467 1.00 . A A . 75 TYR CD2 1 1
15 49685 1 1 75 TYR CE1 C -4.577 -5.877 -4.965 1.00 . A A . 75 TYR CE1 1 1
15 49686 1 1 75 TYR CE2 C -4.420 -8.244 -5.272 1.00 . A A . 75 TYR CE2 1 1
15 49687 1 1 75 TYR CG C -6.180 -7.329 -3.901 1.00 . A A . 75 TYR CG 1 1
15 49688 1 1 75 TYR CZ C -3.947 -6.974 -5.517 1.00 . A A . 75 TYR CZ 1 1
15 49689 1 1 75 TYR H H -10.112 -7.850 -2.425 1.00 . A A . 75 TYR H 1 1
15 49690 1 1 75 TYR HA H -8.410 -5.707 -3.515 1.00 . A A . 75 TYR HA 1 1
15 49691 1 1 75 TYR HB2 H -7.120 -7.199 -2.019 1.00 . A A . 75 TYR HB2 1 1
15 49692 1 1 75 TYR HB3 H -7.613 -8.582 -2.989 1.00 . A A . 75 TYR HB3 1 1
15 49693 1 1 75 TYR HD1 H -6.182 -5.202 -3.730 1.00 . A A . 75 TYR HD1 1 1
15 49694 1 1 75 TYR HD2 H -5.902 -9.411 -4.272 1.00 . A A . 75 TYR HD2 1 1
15 49695 1 1 75 TYR HE1 H -4.205 -4.881 -5.158 1.00 . A A . 75 TYR HE1 1 1
15 49696 1 1 75 TYR HE2 H -3.928 -9.103 -5.703 1.00 . A A . 75 TYR HE2 1 1
15 49697 1 1 75 TYR HH H -2.423 -5.961 -6.112 1.00 . A A . 75 TYR HH 1 1
15 49698 1 1 75 TYR N N -9.711 -6.959 -2.511 1.00 . A A . 75 TYR N 1 1
15 49699 1 1 75 TYR O O -9.668 -8.314 -4.972 1.00 . A A . 75 TYR O 1 1
15 49700 1 1 75 TYR OH O -2.839 -6.802 -6.315 1.00 . A A . 75 TYR OH 1 1
15 49701 1 1 76 PHE C C -8.575 -5.942 -8.298 1.00 . A A . 76 PHE C 1 1
15 49702 1 1 76 PHE CA C -9.245 -6.803 -7.227 1.00 . A A . 76 PHE CA 1 1
15 49703 1 1 76 PHE CB C -10.767 -6.670 -7.344 1.00 . A A . 76 PHE CB 1 1
15 49704 1 1 76 PHE CD1 C -11.128 -4.758 -5.752 1.00 . A A . 76 PHE CD1 1 1
15 49705 1 1 76 PHE CD2 C -11.904 -4.531 -7.995 1.00 . A A . 76 PHE CD2 1 1
15 49706 1 1 76 PHE CE1 C -11.596 -3.491 -5.460 1.00 . A A . 76 PHE CE1 1 1
15 49707 1 1 76 PHE CE2 C -12.374 -3.264 -7.708 1.00 . A A . 76 PHE CE2 1 1
15 49708 1 1 76 PHE CG C -11.277 -5.292 -7.023 1.00 . A A . 76 PHE CG 1 1
15 49709 1 1 76 PHE CZ C -12.220 -2.742 -6.439 1.00 . A A . 76 PHE CZ 1 1
15 49710 1 1 76 PHE H H -8.371 -5.583 -5.727 1.00 . A A . 76 PHE H 1 1
15 49711 1 1 76 PHE HA H -8.975 -7.834 -7.391 1.00 . A A . 76 PHE HA 1 1
15 49712 1 1 76 PHE HB2 H -11.067 -6.905 -8.353 1.00 . A A . 76 PHE HB2 1 1
15 49713 1 1 76 PHE HB3 H -11.234 -7.365 -6.663 1.00 . A A . 76 PHE HB3 1 1
15 49714 1 1 76 PHE HD1 H -10.642 -5.340 -4.984 1.00 . A A . 76 PHE HD1 1 1
15 49715 1 1 76 PHE HD2 H -12.026 -4.938 -8.987 1.00 . A A . 76 PHE HD2 1 1
15 49716 1 1 76 PHE HE1 H -11.474 -3.085 -4.466 1.00 . A A . 76 PHE HE1 1 1
15 49717 1 1 76 PHE HE2 H -12.862 -2.681 -8.476 1.00 . A A . 76 PHE HE2 1 1
15 49718 1 1 76 PHE HZ H -12.586 -1.753 -6.212 1.00 . A A . 76 PHE HZ 1 1
15 49719 1 1 76 PHE N N -8.826 -6.438 -5.878 1.00 . A A . 76 PHE N 1 1
15 49720 1 1 76 PHE O O -8.471 -4.723 -8.159 1.00 . A A . 76 PHE O 1 1
15 49721 1 1 77 TYR C C -8.544 -5.140 -11.308 1.00 . A A . 77 TYR C 1 1
15 49722 1 1 77 TYR CA C -7.505 -5.906 -10.497 1.00 . A A . 77 TYR CA 1 1
15 49723 1 1 77 TYR CB C -6.790 -6.911 -11.404 1.00 . A A . 77 TYR CB 1 1
15 49724 1 1 77 TYR CD1 C -4.445 -6.826 -10.471 1.00 . A A . 77 TYR CD1 1 1
15 49725 1 1 77 TYR CD2 C -5.572 -8.927 -10.495 1.00 . A A . 77 TYR CD2 1 1
15 49726 1 1 77 TYR CE1 C -3.335 -7.424 -9.906 1.00 . A A . 77 TYR CE1 1 1
15 49727 1 1 77 TYR CE2 C -4.466 -9.530 -9.927 1.00 . A A . 77 TYR CE2 1 1
15 49728 1 1 77 TYR CG C -5.581 -7.566 -10.775 1.00 . A A . 77 TYR CG 1 1
15 49729 1 1 77 TYR CZ C -3.351 -8.775 -9.634 1.00 . A A . 77 TYR CZ 1 1
15 49730 1 1 77 TYR H H -8.276 -7.565 -9.429 1.00 . A A . 77 TYR H 1 1
15 49731 1 1 77 TYR HA H -6.785 -5.210 -10.099 1.00 . A A . 77 TYR HA 1 1
15 49732 1 1 77 TYR HB2 H -7.483 -7.693 -11.676 1.00 . A A . 77 TYR HB2 1 1
15 49733 1 1 77 TYR HB3 H -6.463 -6.403 -12.301 1.00 . A A . 77 TYR HB3 1 1
15 49734 1 1 77 TYR HD1 H -4.436 -5.767 -10.684 1.00 . A A . 77 TYR HD1 1 1
15 49735 1 1 77 TYR HD2 H -6.448 -9.516 -10.724 1.00 . A A . 77 TYR HD2 1 1
15 49736 1 1 77 TYR HE1 H -2.460 -6.831 -9.679 1.00 . A A . 77 TYR HE1 1 1
15 49737 1 1 77 TYR HE2 H -4.478 -10.589 -9.715 1.00 . A A . 77 TYR HE2 1 1
15 49738 1 1 77 TYR HH H -1.473 -9.191 -9.608 1.00 . A A . 77 TYR HH 1 1
15 49739 1 1 77 TYR N N -8.143 -6.593 -9.377 1.00 . A A . 77 TYR N 1 1
15 49740 1 1 77 TYR O O -9.721 -5.498 -11.306 1.00 . A A . 77 TYR O 1 1
15 49741 1 1 77 TYR OH O -2.247 -9.373 -9.071 1.00 . A A . 77 TYR OH 1 1
15 49742 1 1 78 LEU C C -8.307 -2.448 -13.848 1.00 . A A . 78 LEU C 1 1
15 49743 1 1 78 LEU CA C -9.039 -3.297 -12.812 1.00 . A A . 78 LEU CA 1 1
15 49744 1 1 78 LEU CB C -9.891 -2.401 -11.913 1.00 . A A . 78 LEU CB 1 1
15 49745 1 1 78 LEU CD1 C -11.788 -2.362 -13.551 1.00 . A A . 78 LEU CD1 1 1
15 49746 1 1 78 LEU CD2 C -11.739 -0.734 -11.655 1.00 . A A . 78 LEU CD2 1 1
15 49747 1 1 78 LEU CG C -10.899 -1.518 -12.650 1.00 . A A . 78 LEU CG 1 1
15 49748 1 1 78 LEU H H -7.165 -3.843 -11.973 1.00 . A A . 78 LEU H 1 1
15 49749 1 1 78 LEU HA H -9.690 -3.984 -13.330 1.00 . A A . 78 LEU HA 1 1
15 49750 1 1 78 LEU HB2 H -10.431 -3.030 -11.221 1.00 . A A . 78 LEU HB2 1 1
15 49751 1 1 78 LEU HB3 H -9.229 -1.760 -11.349 1.00 . A A . 78 LEU HB3 1 1
15 49752 1 1 78 LEU HD11 H -11.777 -3.387 -13.211 1.00 . A A . 78 LEU HD11 1 1
15 49753 1 1 78 LEU HD12 H -11.418 -2.316 -14.565 1.00 . A A . 78 LEU HD12 1 1
15 49754 1 1 78 LEU HD13 H -12.798 -1.981 -13.519 1.00 . A A . 78 LEU HD13 1 1
15 49755 1 1 78 LEU HD21 H -12.302 -1.421 -11.040 1.00 . A A . 78 LEU HD21 1 1
15 49756 1 1 78 LEU HD22 H -12.421 -0.087 -12.188 1.00 . A A . 78 LEU HD22 1 1
15 49757 1 1 78 LEU HD23 H -11.093 -0.137 -11.028 1.00 . A A . 78 LEU HD23 1 1
15 49758 1 1 78 LEU HG H -10.365 -0.813 -13.270 1.00 . A A . 78 LEU HG 1 1
15 49759 1 1 78 LEU N N -8.114 -4.089 -12.004 1.00 . A A . 78 LEU N 1 1
15 49760 1 1 78 LEU O O -7.326 -1.771 -13.536 1.00 . A A . 78 LEU O 1 1
15 49761 1 1 79 GLY C C -6.828 -2.247 -16.529 1.00 . A A . 79 GLY C 1 1
15 49762 1 1 79 GLY CA C -8.204 -1.739 -16.173 1.00 . A A . 79 GLY CA 1 1
15 49763 1 1 79 GLY H H -9.577 -3.059 -15.264 1.00 . A A . 79 GLY H 1 1
15 49764 1 1 79 GLY HA2 H -8.842 -1.813 -17.042 1.00 . A A . 79 GLY HA2 1 1
15 49765 1 1 79 GLY HA3 H -8.130 -0.702 -15.879 1.00 . A A . 79 GLY HA3 1 1
15 49766 1 1 79 GLY N N -8.801 -2.496 -15.086 1.00 . A A . 79 GLY N 1 1
15 49767 1 1 79 GLY O O -6.611 -2.773 -17.622 1.00 . A A . 79 GLY O 1 1
15 49768 1 1 80 GLN C C -3.702 -2.251 -14.555 1.00 . A A . 80 GLN C 1 1
15 49769 1 1 80 GLN CA C -4.538 -2.562 -15.789 1.00 . A A . 80 GLN CA 1 1
15 49770 1 1 80 GLN CB C -3.915 -1.909 -17.024 1.00 . A A . 80 GLN CB 1 1
15 49771 1 1 80 GLN CD C -3.245 0.232 -18.187 1.00 . A A . 80 GLN CD 1 1
15 49772 1 1 80 GLN CG C -3.869 -0.392 -16.953 1.00 . A A . 80 GLN CG 1 1
15 49773 1 1 80 GLN H H -6.147 -1.686 -14.745 1.00 . A A . 80 GLN H 1 1
15 49774 1 1 80 GLN HA H -4.574 -3.632 -15.931 1.00 . A A . 80 GLN HA 1 1
15 49775 1 1 80 GLN HB2 H -2.904 -2.272 -17.137 1.00 . A A . 80 GLN HB2 1 1
15 49776 1 1 80 GLN HB3 H -4.488 -2.191 -17.896 1.00 . A A . 80 GLN HB3 1 1
15 49777 1 1 80 GLN HE21 H -1.824 1.068 -17.075 1.00 . A A . 80 GLN HE21 1 1
15 49778 1 1 80 GLN HE22 H -1.733 1.384 -18.771 1.00 . A A . 80 GLN HE22 1 1
15 49779 1 1 80 GLN HG2 H -4.878 -0.018 -16.852 1.00 . A A . 80 GLN HG2 1 1
15 49780 1 1 80 GLN HG3 H -3.290 -0.102 -16.088 1.00 . A A . 80 GLN HG3 1 1
15 49781 1 1 80 GLN N N -5.902 -2.104 -15.596 1.00 . A A . 80 GLN N 1 1
15 49782 1 1 80 GLN NE2 N -2.158 0.969 -17.991 1.00 . A A . 80 GLN NE2 1 1
15 49783 1 1 80 GLN O O -2.519 -1.926 -14.658 1.00 . A A . 80 GLN O 1 1
15 49784 1 1 80 GLN OE1 O -3.734 0.053 -19.302 1.00 . A A . 80 GLN OE1 1 1
15 49785 1 1 81 VAL C C -4.431 -2.710 -10.965 1.00 . A A . 81 VAL C 1 1
15 49786 1 1 81 VAL CA C -3.667 -2.082 -12.123 1.00 . A A . 81 VAL CA 1 1
15 49787 1 1 81 VAL CB C -3.538 -0.565 -11.868 1.00 . A A . 81 VAL CB 1 1
15 49788 1 1 81 VAL CG1 C -2.639 0.085 -12.908 1.00 . A A . 81 VAL CG1 1 1
15 49789 1 1 81 VAL CG2 C -4.910 0.091 -11.858 1.00 . A A . 81 VAL CG2 1 1
15 49790 1 1 81 VAL H H -5.277 -2.619 -13.380 1.00 . A A . 81 VAL H 1 1
15 49791 1 1 81 VAL HA H -2.674 -2.508 -12.165 1.00 . A A . 81 VAL HA 1 1
15 49792 1 1 81 VAL HB H -3.089 -0.420 -10.896 1.00 . A A . 81 VAL HB 1 1
15 49793 1 1 81 VAL HG11 H -2.353 1.069 -12.572 1.00 . A A . 81 VAL HG11 1 1
15 49794 1 1 81 VAL HG12 H -3.173 0.166 -13.844 1.00 . A A . 81 VAL HG12 1 1
15 49795 1 1 81 VAL HG13 H -1.756 -0.519 -13.049 1.00 . A A . 81 VAL HG13 1 1
15 49796 1 1 81 VAL HG21 H -5.527 -0.376 -11.104 1.00 . A A . 81 VAL HG21 1 1
15 49797 1 1 81 VAL HG22 H -5.373 -0.028 -12.826 1.00 . A A . 81 VAL HG22 1 1
15 49798 1 1 81 VAL HG23 H -4.805 1.143 -11.636 1.00 . A A . 81 VAL HG23 1 1
15 49799 1 1 81 VAL N N -4.333 -2.354 -13.388 1.00 . A A . 81 VAL N 1 1
15 49800 1 1 81 VAL O O -5.658 -2.613 -10.895 1.00 . A A . 81 VAL O 1 1
15 49801 1 1 82 ALA C C -4.859 -2.950 -7.933 1.00 . A A . 82 ALA C 1 1
15 49802 1 1 82 ALA CA C -4.323 -3.991 -8.906 1.00 . A A . 82 ALA CA 1 1
15 49803 1 1 82 ALA CB C -3.324 -4.905 -8.212 1.00 . A A . 82 ALA CB 1 1
15 49804 1 1 82 ALA H H -2.732 -3.397 -10.168 1.00 . A A . 82 ALA H 1 1
15 49805 1 1 82 ALA HA H -5.144 -4.598 -9.260 1.00 . A A . 82 ALA HA 1 1
15 49806 1 1 82 ALA HB1 H -3.025 -4.466 -7.272 1.00 . A A . 82 ALA HB1 1 1
15 49807 1 1 82 ALA HB2 H -2.455 -5.032 -8.841 1.00 . A A . 82 ALA HB2 1 1
15 49808 1 1 82 ALA HB3 H -3.782 -5.865 -8.032 1.00 . A A . 82 ALA HB3 1 1
15 49809 1 1 82 ALA N N -3.704 -3.353 -10.060 1.00 . A A . 82 ALA N 1 1
15 49810 1 1 82 ALA O O -4.133 -2.051 -7.514 1.00 . A A . 82 ALA O 1 1
15 49811 1 1 83 ILE C C -6.984 -2.785 -5.289 1.00 . A A . 83 ILE C 1 1
15 49812 1 1 83 ILE CA C -6.767 -2.144 -6.656 1.00 . A A . 83 ILE CA 1 1
15 49813 1 1 83 ILE CB C -8.117 -1.642 -7.206 1.00 . A A . 83 ILE CB 1 1
15 49814 1 1 83 ILE CD1 C -9.203 -0.485 -9.198 1.00 . A A . 83 ILE CD1 1 1
15 49815 1 1 83 ILE CG1 C -7.919 -0.992 -8.577 1.00 . A A . 83 ILE CG1 1 1
15 49816 1 1 83 ILE CG2 C -8.760 -0.659 -6.236 1.00 . A A . 83 ILE CG2 1 1
15 49817 1 1 83 ILE H H -6.662 -3.814 -7.950 1.00 . A A . 83 ILE H 1 1
15 49818 1 1 83 ILE HA H -6.111 -1.293 -6.543 1.00 . A A . 83 ILE HA 1 1
15 49819 1 1 83 ILE HB H -8.777 -2.490 -7.310 1.00 . A A . 83 ILE HB 1 1
15 49820 1 1 83 ILE HD11 H -9.657 0.244 -8.541 1.00 . A A . 83 ILE HD11 1 1
15 49821 1 1 83 ILE HD12 H -9.882 -1.310 -9.344 1.00 . A A . 83 ILE HD12 1 1
15 49822 1 1 83 ILE HD13 H -8.985 -0.024 -10.150 1.00 . A A . 83 ILE HD13 1 1
15 49823 1 1 83 ILE HG12 H -7.246 -0.153 -8.476 1.00 . A A . 83 ILE HG12 1 1
15 49824 1 1 83 ILE HG13 H -7.487 -1.715 -9.252 1.00 . A A . 83 ILE HG13 1 1
15 49825 1 1 83 ILE HG21 H -9.508 -1.170 -5.648 1.00 . A A . 83 ILE HG21 1 1
15 49826 1 1 83 ILE HG22 H -9.223 0.145 -6.790 1.00 . A A . 83 ILE HG22 1 1
15 49827 1 1 83 ILE HG23 H -8.003 -0.254 -5.581 1.00 . A A . 83 ILE HG23 1 1
15 49828 1 1 83 ILE N N -6.134 -3.077 -7.580 1.00 . A A . 83 ILE N 1 1
15 49829 1 1 83 ILE O O -7.412 -3.935 -5.193 1.00 . A A . 83 ILE O 1 1
15 49830 1 1 84 LEU C C -7.656 -1.555 -2.025 1.00 . A A . 84 LEU C 1 1
15 49831 1 1 84 LEU CA C -6.841 -2.529 -2.872 1.00 . A A . 84 LEU CA 1 1
15 49832 1 1 84 LEU CB C -5.471 -2.754 -2.230 1.00 . A A . 84 LEU CB 1 1
15 49833 1 1 84 LEU CD1 C -6.196 -4.639 -0.743 1.00 . A A . 84 LEU CD1 1 1
15 49834 1 1 84 LEU CD2 C -4.095 -3.379 -0.231 1.00 . A A . 84 LEU CD2 1 1
15 49835 1 1 84 LEU CG C -5.505 -3.285 -0.796 1.00 . A A . 84 LEU CG 1 1
15 49836 1 1 84 LEU H H -6.340 -1.126 -4.377 1.00 . A A . 84 LEU H 1 1
15 49837 1 1 84 LEU HA H -7.364 -3.471 -2.919 1.00 . A A . 84 LEU HA 1 1
15 49838 1 1 84 LEU HB2 H -4.922 -3.457 -2.840 1.00 . A A . 84 LEU HB2 1 1
15 49839 1 1 84 LEU HB3 H -4.940 -1.814 -2.228 1.00 . A A . 84 LEU HB3 1 1
15 49840 1 1 84 LEU HD11 H -6.347 -5.008 -1.748 1.00 . A A . 84 LEU HD11 1 1
15 49841 1 1 84 LEU HD12 H -7.153 -4.537 -0.251 1.00 . A A . 84 LEU HD12 1 1
15 49842 1 1 84 LEU HD13 H -5.582 -5.337 -0.192 1.00 . A A . 84 LEU HD13 1 1
15 49843 1 1 84 LEU HD21 H -3.625 -4.285 -0.582 1.00 . A A . 84 LEU HD21 1 1
15 49844 1 1 84 LEU HD22 H -4.139 -3.394 0.848 1.00 . A A . 84 LEU HD22 1 1
15 49845 1 1 84 LEU HD23 H -3.520 -2.524 -0.555 1.00 . A A . 84 LEU HD23 1 1
15 49846 1 1 84 LEU HG H -6.068 -2.599 -0.178 1.00 . A A . 84 LEU HG 1 1
15 49847 1 1 84 LEU N N -6.682 -2.034 -4.235 1.00 . A A . 84 LEU N 1 1
15 49848 1 1 84 LEU O O -7.510 -0.340 -2.145 1.00 . A A . 84 LEU O 1 1
15 49849 1 1 85 LEU C C -9.781 -2.088 0.931 1.00 . A A . 85 LEU C 1 1
15 49850 1 1 85 LEU CA C -9.348 -1.286 -0.292 1.00 . A A . 85 LEU CA 1 1
15 49851 1 1 85 LEU CB C -10.579 -0.776 -1.042 1.00 . A A . 85 LEU CB 1 1
15 49852 1 1 85 LEU CD1 C -10.709 1.447 0.109 1.00 . A A . 85 LEU CD1 1 1
15 49853 1 1 85 LEU CD2 C -12.733 0.507 -1.022 1.00 . A A . 85 LEU CD2 1 1
15 49854 1 1 85 LEU CG C -11.469 0.178 -0.243 1.00 . A A . 85 LEU CG 1 1
15 49855 1 1 85 LEU H H -8.579 -3.079 -1.116 1.00 . A A . 85 LEU H 1 1
15 49856 1 1 85 LEU HA H -8.760 -0.443 0.036 1.00 . A A . 85 LEU HA 1 1
15 49857 1 1 85 LEU HB2 H -10.245 -0.264 -1.933 1.00 . A A . 85 LEU HB2 1 1
15 49858 1 1 85 LEU HB3 H -11.175 -1.626 -1.337 1.00 . A A . 85 LEU HB3 1 1
15 49859 1 1 85 LEU HD11 H -11.408 2.260 0.244 1.00 . A A . 85 LEU HD11 1 1
15 49860 1 1 85 LEU HD12 H -10.025 1.690 -0.691 1.00 . A A . 85 LEU HD12 1 1
15 49861 1 1 85 LEU HD13 H -10.155 1.294 1.024 1.00 . A A . 85 LEU HD13 1 1
15 49862 1 1 85 LEU HD21 H -13.534 -0.143 -0.700 1.00 . A A . 85 LEU HD21 1 1
15 49863 1 1 85 LEU HD22 H -12.554 0.363 -2.077 1.00 . A A . 85 LEU HD22 1 1
15 49864 1 1 85 LEU HD23 H -13.010 1.535 -0.842 1.00 . A A . 85 LEU HD23 1 1
15 49865 1 1 85 LEU HG H -11.758 -0.302 0.683 1.00 . A A . 85 LEU HG 1 1
15 49866 1 1 85 LEU N N -8.512 -2.101 -1.166 1.00 . A A . 85 LEU N 1 1
15 49867 1 1 85 LEU O O -10.118 -3.267 0.827 1.00 . A A . 85 LEU O 1 1
15 49868 1 1 86 PHE C C -10.057 -1.118 4.507 1.00 . A A . 86 PHE C 1 1
15 49869 1 1 86 PHE CA C -10.134 -2.098 3.340 1.00 . A A . 86 PHE CA 1 1
15 49870 1 1 86 PHE CB C -9.218 -3.297 3.603 1.00 . A A . 86 PHE CB 1 1
15 49871 1 1 86 PHE CD1 C -7.061 -2.415 2.656 1.00 . A A . 86 PHE CD1 1 1
15 49872 1 1 86 PHE CD2 C -7.101 -3.117 4.933 1.00 . A A . 86 PHE CD2 1 1
15 49873 1 1 86 PHE CE1 C -5.725 -2.086 2.778 1.00 . A A . 86 PHE CE1 1 1
15 49874 1 1 86 PHE CE2 C -5.766 -2.790 5.061 1.00 . A A . 86 PHE CE2 1 1
15 49875 1 1 86 PHE CG C -7.764 -2.935 3.734 1.00 . A A . 86 PHE CG 1 1
15 49876 1 1 86 PHE CZ C -5.077 -2.273 3.981 1.00 . A A . 86 PHE CZ 1 1
15 49877 1 1 86 PHE H H -9.475 -0.504 2.114 1.00 . A A . 86 PHE H 1 1
15 49878 1 1 86 PHE HA H -11.152 -2.446 3.242 1.00 . A A . 86 PHE HA 1 1
15 49879 1 1 86 PHE HB2 H -9.521 -3.778 4.521 1.00 . A A . 86 PHE HB2 1 1
15 49880 1 1 86 PHE HB3 H -9.313 -3.997 2.787 1.00 . A A . 86 PHE HB3 1 1
15 49881 1 1 86 PHE HD1 H -7.565 -2.267 1.716 1.00 . A A . 86 PHE HD1 1 1
15 49882 1 1 86 PHE HD2 H -7.639 -3.521 5.776 1.00 . A A . 86 PHE HD2 1 1
15 49883 1 1 86 PHE HE1 H -5.189 -1.682 1.932 1.00 . A A . 86 PHE HE1 1 1
15 49884 1 1 86 PHE HE2 H -5.265 -2.939 6.004 1.00 . A A . 86 PHE HE2 1 1
15 49885 1 1 86 PHE HZ H -4.033 -2.017 4.077 1.00 . A A . 86 PHE HZ 1 1
15 49886 1 1 86 PHE N N -9.757 -1.443 2.093 1.00 . A A . 86 PHE N 1 1
15 49887 1 1 86 PHE O O -9.034 -0.466 4.712 1.00 . A A . 86 PHE O 1 1
15 49888 1 1 87 LYS C C -10.875 -0.797 7.710 1.00 . A A . 87 LYS C 1 1
15 49889 1 1 87 LYS CA C -11.190 -0.090 6.398 1.00 . A A . 87 LYS CA 1 1
15 49890 1 1 87 LYS CB C -12.555 0.601 6.479 1.00 . A A . 87 LYS CB 1 1
15 49891 1 1 87 LYS CD C -13.887 -0.320 8.413 1.00 . A A . 87 LYS CD 1 1
15 49892 1 1 87 LYS CE C -14.735 0.857 8.878 1.00 . A A . 87 LYS CE 1 1
15 49893 1 1 87 LYS CG C -13.694 -0.316 6.903 1.00 . A A . 87 LYS CG 1 1
15 49894 1 1 87 LYS H H -11.936 -1.546 5.051 1.00 . A A . 87 LYS H 1 1
15 49895 1 1 87 LYS HA H -10.436 0.659 6.231 1.00 . A A . 87 LYS HA 1 1
15 49896 1 1 87 LYS HB2 H -12.489 1.409 7.187 1.00 . A A . 87 LYS HB2 1 1
15 49897 1 1 87 LYS HB3 H -12.792 1.003 5.510 1.00 . A A . 87 LYS HB3 1 1
15 49898 1 1 87 LYS HD2 H -14.375 -1.236 8.703 1.00 . A A . 87 LYS HD2 1 1
15 49899 1 1 87 LYS HD3 H -12.922 -0.260 8.888 1.00 . A A . 87 LYS HD3 1 1
15 49900 1 1 87 LYS HE2 H -15.694 0.812 8.383 1.00 . A A . 87 LYS HE2 1 1
15 49901 1 1 87 LYS HE3 H -14.881 0.777 9.946 1.00 . A A . 87 LYS HE3 1 1
15 49902 1 1 87 LYS HG2 H -14.607 0.025 6.436 1.00 . A A . 87 LYS HG2 1 1
15 49903 1 1 87 LYS HG3 H -13.474 -1.318 6.575 1.00 . A A . 87 LYS HG3 1 1
15 49904 1 1 87 LYS HZ1 H -14.141 2.360 7.554 1.00 . A A . 87 LYS HZ1 1 1
15 49905 1 1 87 LYS HZ2 H -13.104 2.162 8.875 1.00 . A A . 87 LYS HZ2 1 1
15 49906 1 1 87 LYS HZ3 H -14.596 2.931 9.081 1.00 . A A . 87 LYS HZ3 1 1
15 49907 1 1 87 LYS N N -11.146 -1.007 5.264 1.00 . A A . 87 LYS N 1 1
15 49908 1 1 87 LYS NZ N -14.099 2.169 8.575 1.00 . A A . 87 LYS NZ 1 1
15 49909 1 1 87 LYS O O -10.797 -2.024 7.770 1.00 . A A . 87 LYS O 1 1
15 49910 1 1 88 SER C C -10.964 0.367 11.169 1.00 . A A . 88 SER C 1 1
15 49911 1 1 88 SER CA C -10.383 -0.530 10.080 1.00 . A A . 88 SER CA 1 1
15 49912 1 1 88 SER CB C -8.870 -0.636 10.261 1.00 . A A . 88 SER CB 1 1
15 49913 1 1 88 SER H H -10.768 0.968 8.641 1.00 . A A . 88 SER H 1 1
15 49914 1 1 88 SER HA H -10.822 -1.514 10.164 1.00 . A A . 88 SER HA 1 1
15 49915 1 1 88 SER HB2 H -8.461 -1.274 9.490 1.00 . A A . 88 SER HB2 1 1
15 49916 1 1 88 SER HB3 H -8.435 0.350 10.180 1.00 . A A . 88 SER HB3 1 1
15 49917 1 1 88 SER HG H -7.908 -1.893 11.414 1.00 . A A . 88 SER HG 1 1
15 49918 1 1 88 SER N N -10.693 -0.003 8.760 1.00 . A A . 88 SER N 1 1
15 49919 1 1 88 SER O O -10.880 1.592 11.090 1.00 . A A . 88 SER O 1 1
15 49920 1 1 88 SER OG O -8.541 -1.179 11.526 1.00 . A A . 88 SER OG 1 1
15 49921 1 1 89 GLY C C -13.242 1.435 12.805 1.00 . A A . 89 GLY C 1 1
15 49922 1 1 89 GLY CA C -12.143 0.499 13.272 1.00 . A A . 89 GLY CA 1 1
15 49923 1 1 89 GLY H H -11.590 -1.232 12.187 1.00 . A A . 89 GLY H 1 1
15 49924 1 1 89 GLY HA2 H -12.558 -0.193 13.990 1.00 . A A . 89 GLY HA2 1 1
15 49925 1 1 89 GLY HA3 H -11.370 1.080 13.753 1.00 . A A . 89 GLY HA3 1 1
15 49926 1 1 89 GLY N N -11.555 -0.254 12.182 1.00 . A A . 89 GLY N 1 1
15 49927 1 1 89 GLY O O -14.210 0.949 12.185 1.00 . A A . 89 GLY O 1 1
15 49928 1 1 89 GLY OXT O -13.132 2.652 13.059 1.00 . A A . 89 GLY OXT 1 1
15 49929 2 1 1 MET C C 25.328 -3.338 12.589 1.00 . B B . 1 MET C 1 1
15 49930 2 1 1 MET CA C 24.104 -3.530 13.481 1.00 . B B . 1 MET CA 1 1
15 49931 2 1 1 MET CB C 24.497 -4.220 14.791 1.00 . B B . 1 MET CB 1 1
15 49932 2 1 1 MET CE C 26.623 -5.700 16.607 1.00 . B B . 1 MET CE 1 1
15 49933 2 1 1 MET CG C 25.416 -3.388 15.671 1.00 . B B . 1 MET CG 1 1
15 49934 2 1 1 MET H1 H 22.624 -3.774 12.073 1.00 . B B . 1 MET H1 1 1
15 49935 2 1 1 MET H2 H 22.390 -4.666 13.520 1.00 . B B . 1 MET H2 1 1
15 49936 2 1 1 MET H3 H 23.561 -5.176 12.374 1.00 . B B . 1 MET H3 1 1
15 49937 2 1 1 MET HA H 23.673 -2.564 13.701 1.00 . B B . 1 MET HA 1 1
15 49938 2 1 1 MET HB2 H 23.600 -4.438 15.351 1.00 . B B . 1 MET HB2 1 1
15 49939 2 1 1 MET HB3 H 24.999 -5.147 14.558 1.00 . B B . 1 MET HB3 1 1
15 49940 2 1 1 MET HE1 H 27.499 -5.429 16.033 1.00 . B B . 1 MET HE1 1 1
15 49941 2 1 1 MET HE2 H 25.935 -6.244 15.979 1.00 . B B . 1 MET HE2 1 1
15 49942 2 1 1 MET HE3 H 26.917 -6.321 17.440 1.00 . B B . 1 MET HE3 1 1
15 49943 2 1 1 MET HG2 H 26.330 -3.189 15.133 1.00 . B B . 1 MET HG2 1 1
15 49944 2 1 1 MET HG3 H 24.925 -2.453 15.899 1.00 . B B . 1 MET HG3 1 1
15 49945 2 1 1 MET N N 23.078 -4.362 12.801 1.00 . B B . 1 MET N 1 1
15 49946 2 1 1 MET O O 26.464 -3.510 13.026 1.00 . B B . 1 MET O 1 1
15 49947 2 1 1 MET SD S 25.830 -4.215 17.218 1.00 . B B . 1 MET SD 1 1
15 49948 2 1 2 CYS C C 25.609 -2.325 9.022 1.00 . B B . 2 CYS C 1 1
15 49949 2 1 2 CYS CA C 26.163 -2.766 10.374 1.00 . B B . 2 CYS CA 1 1
15 49950 2 1 2 CYS CB C 26.990 -4.042 10.207 1.00 . B B . 2 CYS CB 1 1
15 49951 2 1 2 CYS H H 24.155 -2.859 11.040 1.00 . B B . 2 CYS H 1 1
15 49952 2 1 2 CYS HA H 26.799 -1.983 10.761 1.00 . B B . 2 CYS HA 1 1
15 49953 2 1 2 CYS HB2 H 27.399 -4.326 11.165 1.00 . B B . 2 CYS HB2 1 1
15 49954 2 1 2 CYS HB3 H 26.347 -4.832 9.847 1.00 . B B . 2 CYS HB3 1 1
15 49955 2 1 2 CYS HG H 29.175 -3.771 9.560 1.00 . B B . 2 CYS HG 1 1
15 49956 2 1 2 CYS N N 25.084 -2.980 11.331 1.00 . B B . 2 CYS N 1 1
15 49957 2 1 2 CYS O O 24.639 -2.896 8.523 1.00 . B B . 2 CYS O 1 1
15 49958 2 1 2 CYS SG S 28.369 -3.884 9.050 1.00 . B B . 2 CYS SG 1 1
15 49959 2 1 3 ASP C C 24.388 -0.224 7.222 1.00 . B B . 3 ASP C 1 1
15 49960 2 1 3 ASP CA C 25.802 -0.789 7.140 1.00 . B B . 3 ASP CA 1 1
15 49961 2 1 3 ASP CB C 25.862 -1.891 6.079 1.00 . B B . 3 ASP CB 1 1
15 49962 2 1 3 ASP CG C 27.260 -2.454 5.908 1.00 . B B . 3 ASP CG 1 1
15 49963 2 1 3 ASP H H 27.000 -0.895 8.883 1.00 . B B . 3 ASP H 1 1
15 49964 2 1 3 ASP HA H 26.478 0.003 6.860 1.00 . B B . 3 ASP HA 1 1
15 49965 2 1 3 ASP HB2 H 25.202 -2.696 6.368 1.00 . B B . 3 ASP HB2 1 1
15 49966 2 1 3 ASP HB3 H 25.538 -1.487 5.132 1.00 . B B . 3 ASP HB3 1 1
15 49967 2 1 3 ASP N N 26.232 -1.308 8.436 1.00 . B B . 3 ASP N 1 1
15 49968 2 1 3 ASP O O 23.511 -0.807 7.856 1.00 . B B . 3 ASP O 1 1
15 49969 2 1 3 ASP OD1 O 28.174 -1.679 5.559 1.00 . B B . 3 ASP OD1 1 1
15 49970 2 1 3 ASP OD2 O 27.439 -3.671 6.124 1.00 . B B . 3 ASP OD2 1 1
15 49971 2 1 4 ARG C C 22.851 2.747 5.620 1.00 . B B . 4 ARG C 1 1
15 49972 2 1 4 ARG CA C 22.866 1.562 6.577 1.00 . B B . 4 ARG CA 1 1
15 49973 2 1 4 ARG CB C 22.510 2.018 7.998 1.00 . B B . 4 ARG CB 1 1
15 49974 2 1 4 ARG CD C 20.846 3.868 7.515 1.00 . B B . 4 ARG CD 1 1
15 49975 2 1 4 ARG CG C 21.076 2.513 8.169 1.00 . B B . 4 ARG CG 1 1
15 49976 2 1 4 ARG CZ C 21.819 6.133 7.543 1.00 . B B . 4 ARG CZ 1 1
15 49977 2 1 4 ARG H H 24.914 1.337 6.085 1.00 . B B . 4 ARG H 1 1
15 49978 2 1 4 ARG HA H 22.137 0.836 6.244 1.00 . B B . 4 ARG HA 1 1
15 49979 2 1 4 ARG HB2 H 22.658 1.187 8.672 1.00 . B B . 4 ARG HB2 1 1
15 49980 2 1 4 ARG HB3 H 23.178 2.817 8.280 1.00 . B B . 4 ARG HB3 1 1
15 49981 2 1 4 ARG HD2 H 20.931 3.765 6.446 1.00 . B B . 4 ARG HD2 1 1
15 49982 2 1 4 ARG HD3 H 19.847 4.202 7.759 1.00 . B B . 4 ARG HD3 1 1
15 49983 2 1 4 ARG HE H 22.462 4.597 8.643 1.00 . B B . 4 ARG HE 1 1
15 49984 2 1 4 ARG HG2 H 20.405 1.796 7.722 1.00 . B B . 4 ARG HG2 1 1
15 49985 2 1 4 ARG HG3 H 20.860 2.594 9.225 1.00 . B B . 4 ARG HG3 1 1
15 49986 2 1 4 ARG HH11 H 20.256 5.908 6.277 1.00 . B B . 4 ARG HH11 1 1
15 49987 2 1 4 ARG HH12 H 20.958 7.491 6.318 1.00 . B B . 4 ARG HH12 1 1
15 49988 2 1 4 ARG HH21 H 23.385 6.677 8.699 1.00 . B B . 4 ARG HH21 1 1
15 49989 2 1 4 ARG HH22 H 22.734 7.927 7.692 1.00 . B B . 4 ARG HH22 1 1
15 49990 2 1 4 ARG N N 24.175 0.919 6.575 1.00 . B B . 4 ARG N 1 1
15 49991 2 1 4 ARG NE N 21.800 4.874 7.975 1.00 . B B . 4 ARG NE 1 1
15 49992 2 1 4 ARG NH1 N 20.939 6.543 6.639 1.00 . B B . 4 ARG NH1 1 1
15 49993 2 1 4 ARG NH2 N 22.720 6.982 8.017 1.00 . B B . 4 ARG NH2 1 1
15 49994 2 1 4 ARG O O 23.667 3.663 5.730 1.00 . B B . 4 ARG O 1 1
15 49995 2 1 5 LYS C C 20.287 4.198 3.614 1.00 . B B . 5 LYS C 1 1
15 49996 2 1 5 LYS CA C 21.760 3.788 3.707 1.00 . B B . 5 LYS CA 1 1
15 49997 2 1 5 LYS CB C 22.297 3.347 2.336 1.00 . B B . 5 LYS CB 1 1
15 49998 2 1 5 LYS CD C 23.906 1.462 2.804 1.00 . B B . 5 LYS CD 1 1
15 49999 2 1 5 LYS CE C 25.364 1.034 2.813 1.00 . B B . 5 LYS CE 1 1
15 50000 2 1 5 LYS CG C 23.754 2.907 2.348 1.00 . B B . 5 LYS CG 1 1
15 50001 2 1 5 LYS H H 21.287 1.967 4.660 1.00 . B B . 5 LYS H 1 1
15 50002 2 1 5 LYS HA H 22.332 4.633 4.056 1.00 . B B . 5 LYS HA 1 1
15 50003 2 1 5 LYS HB2 H 21.699 2.522 1.979 1.00 . B B . 5 LYS HB2 1 1
15 50004 2 1 5 LYS HB3 H 22.199 4.172 1.646 1.00 . B B . 5 LYS HB3 1 1
15 50005 2 1 5 LYS HD2 H 23.505 1.361 3.798 1.00 . B B . 5 LYS HD2 1 1
15 50006 2 1 5 LYS HD3 H 23.357 0.823 2.126 1.00 . B B . 5 LYS HD3 1 1
15 50007 2 1 5 LYS HE2 H 25.420 0.003 3.135 1.00 . B B . 5 LYS HE2 1 1
15 50008 2 1 5 LYS HE3 H 25.758 1.118 1.811 1.00 . B B . 5 LYS HE3 1 1
15 50009 2 1 5 LYS HG2 H 24.155 3.000 1.349 1.00 . B B . 5 LYS HG2 1 1
15 50010 2 1 5 LYS HG3 H 24.307 3.546 3.019 1.00 . B B . 5 LYS HG3 1 1
15 50011 2 1 5 LYS HZ1 H 26.874 2.428 3.185 1.00 . B B . 5 LYS HZ1 1 1
15 50012 2 1 5 LYS HZ2 H 26.700 1.269 4.403 1.00 . B B . 5 LYS HZ2 1 1
15 50013 2 1 5 LYS HZ3 H 25.575 2.523 4.266 1.00 . B B . 5 LYS HZ3 1 1
15 50014 2 1 5 LYS N N 21.907 2.722 4.685 1.00 . B B . 5 LYS N 1 1
15 50015 2 1 5 LYS NZ N 26.186 1.872 3.731 1.00 . B B . 5 LYS NZ 1 1
15 50016 2 1 5 LYS O O 19.688 4.587 4.617 1.00 . B B . 5 LYS O 1 1
15 50017 2 1 6 ALA C C 18.062 5.949 2.390 1.00 . B B . 6 ALA C 1 1
15 50018 2 1 6 ALA CA C 18.289 4.451 2.242 1.00 . B B . 6 ALA CA 1 1
15 50019 2 1 6 ALA CB C 17.431 3.694 3.241 1.00 . B B . 6 ALA CB 1 1
15 50020 2 1 6 ALA H H 20.203 3.774 1.656 1.00 . B B . 6 ALA H 1 1
15 50021 2 1 6 ALA HA H 17.997 4.148 1.250 1.00 . B B . 6 ALA HA 1 1
15 50022 2 1 6 ALA HB1 H 16.545 3.325 2.748 1.00 . B B . 6 ALA HB1 1 1
15 50023 2 1 6 ALA HB2 H 17.145 4.355 4.046 1.00 . B B . 6 ALA HB2 1 1
15 50024 2 1 6 ALA HB3 H 17.993 2.865 3.643 1.00 . B B . 6 ALA HB3 1 1
15 50025 2 1 6 ALA N N 19.693 4.099 2.424 1.00 . B B . 6 ALA N 1 1
15 50026 2 1 6 ALA O O 18.623 6.589 3.277 1.00 . B B . 6 ALA O 1 1
15 50027 2 1 7 VAL C C 15.504 8.166 2.048 1.00 . B B . 7 VAL C 1 1
15 50028 2 1 7 VAL CA C 16.918 7.912 1.543 1.00 . B B . 7 VAL CA 1 1
15 50029 2 1 7 VAL CB C 17.063 8.540 0.158 1.00 . B B . 7 VAL CB 1 1
15 50030 2 1 7 VAL CG1 C 18.517 8.535 -0.289 1.00 . B B . 7 VAL CG1 1 1
15 50031 2 1 7 VAL CG2 C 16.182 7.821 -0.853 1.00 . B B . 7 VAL CG2 1 1
15 50032 2 1 7 VAL H H 16.810 5.941 0.831 1.00 . B B . 7 VAL H 1 1
15 50033 2 1 7 VAL HA H 17.619 8.393 2.207 1.00 . B B . 7 VAL HA 1 1
15 50034 2 1 7 VAL HB H 16.731 9.555 0.231 1.00 . B B . 7 VAL HB 1 1
15 50035 2 1 7 VAL HG11 H 19.043 7.735 0.207 1.00 . B B . 7 VAL HG11 1 1
15 50036 2 1 7 VAL HG12 H 18.974 9.480 -0.035 1.00 . B B . 7 VAL HG12 1 1
15 50037 2 1 7 VAL HG13 H 18.564 8.390 -1.359 1.00 . B B . 7 VAL HG13 1 1
15 50038 2 1 7 VAL HG21 H 16.198 8.358 -1.790 1.00 . B B . 7 VAL HG21 1 1
15 50039 2 1 7 VAL HG22 H 15.169 7.777 -0.481 1.00 . B B . 7 VAL HG22 1 1
15 50040 2 1 7 VAL HG23 H 16.554 6.820 -1.005 1.00 . B B . 7 VAL HG23 1 1
15 50041 2 1 7 VAL N N 17.228 6.498 1.513 1.00 . B B . 7 VAL N 1 1
15 50042 2 1 7 VAL O O 14.558 7.484 1.656 1.00 . B B . 7 VAL O 1 1
15 50043 2 1 8 ILE C C 13.374 10.568 2.602 1.00 . B B . 8 ILE C 1 1
15 50044 2 1 8 ILE CA C 14.079 9.533 3.474 1.00 . B B . 8 ILE CA 1 1
15 50045 2 1 8 ILE CB C 14.220 10.078 4.915 1.00 . B B . 8 ILE CB 1 1
15 50046 2 1 8 ILE CD1 C 15.994 8.349 5.530 1.00 . B B . 8 ILE CD1 1 1
15 50047 2 1 8 ILE CG1 C 14.656 8.963 5.871 1.00 . B B . 8 ILE CG1 1 1
15 50048 2 1 8 ILE CG2 C 12.910 10.693 5.392 1.00 . B B . 8 ILE CG2 1 1
15 50049 2 1 8 ILE H H 16.170 9.676 3.163 1.00 . B B . 8 ILE H 1 1
15 50050 2 1 8 ILE HA H 13.472 8.640 3.509 1.00 . B B . 8 ILE HA 1 1
15 50051 2 1 8 ILE HB H 14.971 10.852 4.911 1.00 . B B . 8 ILE HB 1 1
15 50052 2 1 8 ILE HD11 H 15.887 7.705 4.669 1.00 . B B . 8 ILE HD11 1 1
15 50053 2 1 8 ILE HD12 H 16.349 7.769 6.370 1.00 . B B . 8 ILE HD12 1 1
15 50054 2 1 8 ILE HD13 H 16.704 9.132 5.307 1.00 . B B . 8 ILE HD13 1 1
15 50055 2 1 8 ILE HG12 H 14.724 9.364 6.872 1.00 . B B . 8 ILE HG12 1 1
15 50056 2 1 8 ILE HG13 H 13.916 8.177 5.856 1.00 . B B . 8 ILE HG13 1 1
15 50057 2 1 8 ILE HG21 H 12.849 11.717 5.050 1.00 . B B . 8 ILE HG21 1 1
15 50058 2 1 8 ILE HG22 H 12.872 10.670 6.470 1.00 . B B . 8 ILE HG22 1 1
15 50059 2 1 8 ILE HG23 H 12.080 10.132 4.992 1.00 . B B . 8 ILE HG23 1 1
15 50060 2 1 8 ILE N N 15.374 9.165 2.909 1.00 . B B . 8 ILE N 1 1
15 50061 2 1 8 ILE O O 14.015 11.426 1.996 1.00 . B B . 8 ILE O 1 1
15 50062 2 1 9 LYS C C 10.035 11.889 2.542 1.00 . B B . 9 LYS C 1 1
15 50063 2 1 9 LYS CA C 11.251 11.408 1.758 1.00 . B B . 9 LYS CA 1 1
15 50064 2 1 9 LYS CB C 10.807 10.750 0.450 1.00 . B B . 9 LYS CB 1 1
15 50065 2 1 9 LYS CD C 11.474 9.692 -1.731 1.00 . B B . 9 LYS CD 1 1
15 50066 2 1 9 LYS CE C 10.623 10.658 -2.542 1.00 . B B . 9 LYS CE 1 1
15 50067 2 1 9 LYS CG C 11.963 10.328 -0.440 1.00 . B B . 9 LYS CG 1 1
15 50068 2 1 9 LYS H H 11.597 9.774 3.057 1.00 . B B . 9 LYS H 1 1
15 50069 2 1 9 LYS HA H 11.872 12.261 1.526 1.00 . B B . 9 LYS HA 1 1
15 50070 2 1 9 LYS HB2 H 10.222 9.873 0.684 1.00 . B B . 9 LYS HB2 1 1
15 50071 2 1 9 LYS HB3 H 10.192 11.446 -0.099 1.00 . B B . 9 LYS HB3 1 1
15 50072 2 1 9 LYS HD2 H 12.327 9.399 -2.322 1.00 . B B . 9 LYS HD2 1 1
15 50073 2 1 9 LYS HD3 H 10.884 8.821 -1.490 1.00 . B B . 9 LYS HD3 1 1
15 50074 2 1 9 LYS HE2 H 10.305 10.164 -3.447 1.00 . B B . 9 LYS HE2 1 1
15 50075 2 1 9 LYS HE3 H 9.757 10.932 -1.958 1.00 . B B . 9 LYS HE3 1 1
15 50076 2 1 9 LYS HG2 H 12.555 11.199 -0.682 1.00 . B B . 9 LYS HG2 1 1
15 50077 2 1 9 LYS HG3 H 12.574 9.614 0.094 1.00 . B B . 9 LYS HG3 1 1
15 50078 2 1 9 LYS HZ1 H 12.310 11.642 -3.283 1.00 . B B . 9 LYS HZ1 1 1
15 50079 2 1 9 LYS HZ2 H 11.503 12.491 -2.064 1.00 . B B . 9 LYS HZ2 1 1
15 50080 2 1 9 LYS HZ3 H 10.852 12.430 -3.624 1.00 . B B . 9 LYS HZ3 1 1
15 50081 2 1 9 LYS N N 12.049 10.481 2.550 1.00 . B B . 9 LYS N 1 1
15 50082 2 1 9 LYS NZ N 11.374 11.892 -2.904 1.00 . B B . 9 LYS NZ 1 1
15 50083 2 1 9 LYS O O 9.714 13.079 2.540 1.00 . B B . 9 LYS O 1 1
15 50084 2 1 10 ASN C C 8.450 11.059 5.493 1.00 . B B . 10 ASN C 1 1
15 50085 2 1 10 ASN CA C 8.182 11.305 4.010 1.00 . B B . 10 ASN CA 1 1
15 50086 2 1 10 ASN CB C 6.969 10.492 3.552 1.00 . B B . 10 ASN CB 1 1
15 50087 2 1 10 ASN CG C 5.668 11.008 4.138 1.00 . B B . 10 ASN CG 1 1
15 50088 2 1 10 ASN H H 9.665 10.030 3.189 1.00 . B B . 10 ASN H 1 1
15 50089 2 1 10 ASN HA H 7.979 12.354 3.865 1.00 . B B . 10 ASN HA 1 1
15 50090 2 1 10 ASN HB2 H 6.900 10.535 2.475 1.00 . B B . 10 ASN HB2 1 1
15 50091 2 1 10 ASN HB3 H 7.096 9.466 3.860 1.00 . B B . 10 ASN HB3 1 1
15 50092 2 1 10 ASN HD21 H 4.962 11.364 2.314 1.00 . B B . 10 ASN HD21 1 1
15 50093 2 1 10 ASN HD22 H 3.900 11.756 3.621 1.00 . B B . 10 ASN HD22 1 1
15 50094 2 1 10 ASN N N 9.361 10.962 3.219 1.00 . B B . 10 ASN N 1 1
15 50095 2 1 10 ASN ND2 N 4.751 11.418 3.270 1.00 . B B . 10 ASN ND2 1 1
15 50096 2 1 10 ASN O O 7.682 10.377 6.172 1.00 . B B . 10 ASN O 1 1
15 50097 2 1 10 ASN OD1 O 5.489 11.038 5.355 1.00 . B B . 10 ASN OD1 1 1
15 50098 2 1 11 ALA C C 8.804 11.893 8.317 1.00 . B B . 11 ALA C 1 1
15 50099 2 1 11 ALA CA C 9.930 11.453 7.386 1.00 . B B . 11 ALA CA 1 1
15 50100 2 1 11 ALA CB C 11.201 12.236 7.683 1.00 . B B . 11 ALA CB 1 1
15 50101 2 1 11 ALA H H 10.128 12.142 5.395 1.00 . B B . 11 ALA H 1 1
15 50102 2 1 11 ALA HA H 10.133 10.406 7.555 1.00 . B B . 11 ALA HA 1 1
15 50103 2 1 11 ALA HB1 H 11.967 11.560 8.033 1.00 . B B . 11 ALA HB1 1 1
15 50104 2 1 11 ALA HB2 H 11.002 12.979 8.442 1.00 . B B . 11 ALA HB2 1 1
15 50105 2 1 11 ALA HB3 H 11.540 12.725 6.781 1.00 . B B . 11 ALA HB3 1 1
15 50106 2 1 11 ALA N N 9.552 11.615 5.987 1.00 . B B . 11 ALA N 1 1
15 50107 2 1 11 ALA O O 8.163 12.921 8.096 1.00 . B B . 11 ALA O 1 1
15 50108 2 1 12 ASP C C 7.508 10.358 11.441 1.00 . B B . 12 ASP C 1 1
15 50109 2 1 12 ASP CA C 7.517 11.400 10.326 1.00 . B B . 12 ASP CA 1 1
15 50110 2 1 12 ASP CB C 6.152 11.441 9.633 1.00 . B B . 12 ASP CB 1 1
15 50111 2 1 12 ASP CG C 5.023 11.777 10.590 1.00 . B B . 12 ASP CG 1 1
15 50112 2 1 12 ASP H H 9.110 10.296 9.477 1.00 . B B . 12 ASP H 1 1
15 50113 2 1 12 ASP HA H 7.725 12.367 10.755 1.00 . B B . 12 ASP HA 1 1
15 50114 2 1 12 ASP HB2 H 6.173 12.191 8.857 1.00 . B B . 12 ASP HB2 1 1
15 50115 2 1 12 ASP HB3 H 5.950 10.477 9.191 1.00 . B B . 12 ASP HB3 1 1
15 50116 2 1 12 ASP N N 8.567 11.102 9.358 1.00 . B B . 12 ASP N 1 1
15 50117 2 1 12 ASP O O 6.474 9.761 11.742 1.00 . B B . 12 ASP O 1 1
15 50118 2 1 12 ASP OD1 O 5.301 11.978 11.791 1.00 . B B . 12 ASP OD1 1 1
15 50119 2 1 12 ASP OD2 O 3.861 11.839 10.137 1.00 . B B . 12 ASP OD2 1 1
15 50120 2 1 13 MET C C 10.140 9.318 13.843 1.00 . B B . 13 MET C 1 1
15 50121 2 1 13 MET CA C 8.804 9.162 13.120 1.00 . B B . 13 MET CA 1 1
15 50122 2 1 13 MET CB C 8.666 7.743 12.563 1.00 . B B . 13 MET CB 1 1
15 50123 2 1 13 MET CE C 6.945 5.007 12.476 1.00 . B B . 13 MET CE 1 1
15 50124 2 1 13 MET CG C 8.867 6.657 13.607 1.00 . B B . 13 MET CG 1 1
15 50125 2 1 13 MET H H 9.462 10.641 11.756 1.00 . B B . 13 MET H 1 1
15 50126 2 1 13 MET HA H 8.005 9.340 13.825 1.00 . B B . 13 MET HA 1 1
15 50127 2 1 13 MET HB2 H 7.678 7.628 12.141 1.00 . B B . 13 MET HB2 1 1
15 50128 2 1 13 MET HB3 H 9.400 7.602 11.783 1.00 . B B . 13 MET HB3 1 1
15 50129 2 1 13 MET HE1 H 6.531 5.988 12.657 1.00 . B B . 13 MET HE1 1 1
15 50130 2 1 13 MET HE2 H 6.411 4.278 13.067 1.00 . B B . 13 MET HE2 1 1
15 50131 2 1 13 MET HE3 H 6.849 4.764 11.428 1.00 . B B . 13 MET HE3 1 1
15 50132 2 1 13 MET HG2 H 9.861 6.754 14.013 1.00 . B B . 13 MET HG2 1 1
15 50133 2 1 13 MET HG3 H 8.143 6.798 14.397 1.00 . B B . 13 MET HG3 1 1
15 50134 2 1 13 MET N N 8.672 10.139 12.045 1.00 . B B . 13 MET N 1 1
15 50135 2 1 13 MET O O 11.141 9.711 13.245 1.00 . B B . 13 MET O 1 1
15 50136 2 1 13 MET SD S 8.677 4.995 12.935 1.00 . B B . 13 MET SD 1 1
15 50137 2 1 14 SER C C 12.579 8.586 15.256 1.00 . B B . 14 SER C 1 1
15 50138 2 1 14 SER CA C 11.338 9.120 15.973 1.00 . B B . 14 SER CA 1 1
15 50139 2 1 14 SER CB C 11.136 8.364 17.287 1.00 . B B . 14 SER CB 1 1
15 50140 2 1 14 SER H H 9.300 8.715 15.555 1.00 . B B . 14 SER H 1 1
15 50141 2 1 14 SER HA H 11.492 10.165 16.194 1.00 . B B . 14 SER HA 1 1
15 50142 2 1 14 SER HB2 H 10.942 7.323 17.076 1.00 . B B . 14 SER HB2 1 1
15 50143 2 1 14 SER HB3 H 12.029 8.448 17.889 1.00 . B B . 14 SER HB3 1 1
15 50144 2 1 14 SER HG H 9.229 8.476 17.720 1.00 . B B . 14 SER HG 1 1
15 50145 2 1 14 SER N N 10.138 9.014 15.141 1.00 . B B . 14 SER N 1 1
15 50146 2 1 14 SER O O 12.503 7.633 14.480 1.00 . B B . 14 SER O 1 1
15 50147 2 1 14 SER OG O 10.042 8.893 18.016 1.00 . B B . 14 SER OG 1 1
15 50148 2 1 15 GLU C C 15.304 7.360 15.153 1.00 . B B . 15 GLU C 1 1
15 50149 2 1 15 GLU CA C 14.989 8.830 14.913 1.00 . B B . 15 GLU CA 1 1
15 50150 2 1 15 GLU CB C 16.121 9.703 15.455 1.00 . B B . 15 GLU CB 1 1
15 50151 2 1 15 GLU CD C 17.417 10.486 17.480 1.00 . B B . 15 GLU CD 1 1
15 50152 2 1 15 GLU CG C 16.300 9.601 16.962 1.00 . B B . 15 GLU CG 1 1
15 50153 2 1 15 GLU H H 13.707 9.972 16.148 1.00 . B B . 15 GLU H 1 1
15 50154 2 1 15 GLU HA H 14.907 8.988 13.854 1.00 . B B . 15 GLU HA 1 1
15 50155 2 1 15 GLU HB2 H 17.046 9.409 14.985 1.00 . B B . 15 GLU HB2 1 1
15 50156 2 1 15 GLU HB3 H 15.914 10.735 15.209 1.00 . B B . 15 GLU HB3 1 1
15 50157 2 1 15 GLU HG2 H 15.379 9.894 17.442 1.00 . B B . 15 GLU HG2 1 1
15 50158 2 1 15 GLU HG3 H 16.526 8.576 17.215 1.00 . B B . 15 GLU HG3 1 1
15 50159 2 1 15 GLU N N 13.720 9.217 15.523 1.00 . B B . 15 GLU N 1 1
15 50160 2 1 15 GLU O O 15.723 6.648 14.240 1.00 . B B . 15 GLU O 1 1
15 50161 2 1 15 GLU OE1 O 18.053 11.183 16.661 1.00 . B B . 15 GLU OE1 1 1
15 50162 2 1 15 GLU OE2 O 17.657 10.483 18.706 1.00 . B B . 15 GLU OE2 1 1
15 50163 2 1 16 GLU C C 14.432 4.584 16.003 1.00 . B B . 16 GLU C 1 1
15 50164 2 1 16 GLU CA C 15.384 5.523 16.730 1.00 . B B . 16 GLU CA 1 1
15 50165 2 1 16 GLU CB C 15.276 5.320 18.242 1.00 . B B . 16 GLU CB 1 1
15 50166 2 1 16 GLU CD C 13.825 5.459 20.309 1.00 . B B . 16 GLU CD 1 1
15 50167 2 1 16 GLU CG C 13.905 5.658 18.806 1.00 . B B . 16 GLU CG 1 1
15 50168 2 1 16 GLU H H 14.781 7.524 17.070 1.00 . B B . 16 GLU H 1 1
15 50169 2 1 16 GLU HA H 16.392 5.299 16.415 1.00 . B B . 16 GLU HA 1 1
15 50170 2 1 16 GLU HB2 H 15.488 4.284 18.469 1.00 . B B . 16 GLU HB2 1 1
15 50171 2 1 16 GLU HB3 H 16.009 5.944 18.732 1.00 . B B . 16 GLU HB3 1 1
15 50172 2 1 16 GLU HG2 H 13.685 6.692 18.585 1.00 . B B . 16 GLU HG2 1 1
15 50173 2 1 16 GLU HG3 H 13.169 5.026 18.334 1.00 . B B . 16 GLU HG3 1 1
15 50174 2 1 16 GLU N N 15.111 6.910 16.382 1.00 . B B . 16 GLU N 1 1
15 50175 2 1 16 GLU O O 14.849 3.563 15.455 1.00 . B B . 16 GLU O 1 1
15 50176 2 1 16 GLU OE1 O 14.843 5.055 20.910 1.00 . B B . 16 GLU OE1 1 1
15 50177 2 1 16 GLU OE2 O 12.745 5.708 20.882 1.00 . B B . 16 GLU OE2 1 1
15 50178 2 1 17 MET C C 12.414 4.022 13.837 1.00 . B B . 17 MET C 1 1
15 50179 2 1 17 MET CA C 12.145 4.112 15.335 1.00 . B B . 17 MET CA 1 1
15 50180 2 1 17 MET CB C 10.748 4.677 15.593 1.00 . B B . 17 MET CB 1 1
15 50181 2 1 17 MET CE C 7.709 4.212 16.373 1.00 . B B . 17 MET CE 1 1
15 50182 2 1 17 MET CG C 10.353 4.676 17.060 1.00 . B B . 17 MET CG 1 1
15 50183 2 1 17 MET H H 12.876 5.757 16.450 1.00 . B B . 17 MET H 1 1
15 50184 2 1 17 MET HA H 12.205 3.123 15.752 1.00 . B B . 17 MET HA 1 1
15 50185 2 1 17 MET HB2 H 10.714 5.693 15.234 1.00 . B B . 17 MET HB2 1 1
15 50186 2 1 17 MET HB3 H 10.028 4.086 15.046 1.00 . B B . 17 MET HB3 1 1
15 50187 2 1 17 MET HE1 H 7.626 4.578 15.360 1.00 . B B . 17 MET HE1 1 1
15 50188 2 1 17 MET HE2 H 6.724 4.137 16.810 1.00 . B B . 17 MET HE2 1 1
15 50189 2 1 17 MET HE3 H 8.176 3.240 16.369 1.00 . B B . 17 MET HE3 1 1
15 50190 2 1 17 MET HG2 H 10.377 3.660 17.425 1.00 . B B . 17 MET HG2 1 1
15 50191 2 1 17 MET HG3 H 11.067 5.272 17.611 1.00 . B B . 17 MET HG3 1 1
15 50192 2 1 17 MET N N 13.151 4.932 15.999 1.00 . B B . 17 MET N 1 1
15 50193 2 1 17 MET O O 12.428 2.933 13.266 1.00 . B B . 17 MET O 1 1
15 50194 2 1 17 MET SD S 8.703 5.349 17.336 1.00 . B B . 17 MET SD 1 1
15 50195 2 1 18 GLN C C 14.229 4.509 11.468 1.00 . B B . 18 GLN C 1 1
15 50196 2 1 18 GLN CA C 12.910 5.207 11.778 1.00 . B B . 18 GLN CA 1 1
15 50197 2 1 18 GLN CB C 12.941 6.652 11.290 1.00 . B B . 18 GLN CB 1 1
15 50198 2 1 18 GLN CD C 13.935 8.967 11.623 1.00 . B B . 18 GLN CD 1 1
15 50199 2 1 18 GLN CG C 14.072 7.474 11.884 1.00 . B B . 18 GLN CG 1 1
15 50200 2 1 18 GLN H H 12.614 6.011 13.712 1.00 . B B . 18 GLN H 1 1
15 50201 2 1 18 GLN HA H 12.116 4.684 11.272 1.00 . B B . 18 GLN HA 1 1
15 50202 2 1 18 GLN HB2 H 13.050 6.657 10.216 1.00 . B B . 18 GLN HB2 1 1
15 50203 2 1 18 GLN HB3 H 12.006 7.122 11.551 1.00 . B B . 18 GLN HB3 1 1
15 50204 2 1 18 GLN HE21 H 12.018 8.766 11.119 1.00 . B B . 18 GLN HE21 1 1
15 50205 2 1 18 GLN HE22 H 12.641 10.366 11.072 1.00 . B B . 18 GLN HE22 1 1
15 50206 2 1 18 GLN HG2 H 14.088 7.316 12.952 1.00 . B B . 18 GLN HG2 1 1
15 50207 2 1 18 GLN HG3 H 15.006 7.135 11.460 1.00 . B B . 18 GLN HG3 1 1
15 50208 2 1 18 GLN N N 12.634 5.170 13.206 1.00 . B B . 18 GLN N 1 1
15 50209 2 1 18 GLN NE2 N 12.745 9.409 11.228 1.00 . B B . 18 GLN NE2 1 1
15 50210 2 1 18 GLN O O 14.351 3.809 10.463 1.00 . B B . 18 GLN O 1 1
15 50211 2 1 18 GLN OE1 O 14.891 9.723 11.801 1.00 . B B . 18 GLN OE1 1 1
15 50212 2 1 19 GLN C C 16.427 2.559 12.345 1.00 . B B . 19 GLN C 1 1
15 50213 2 1 19 GLN CA C 16.514 4.072 12.172 1.00 . B B . 19 GLN CA 1 1
15 50214 2 1 19 GLN CB C 17.524 4.669 13.153 1.00 . B B . 19 GLN CB 1 1
15 50215 2 1 19 GLN CD C 19.120 6.559 13.666 1.00 . B B . 19 GLN CD 1 1
15 50216 2 1 19 GLN CG C 18.084 6.009 12.705 1.00 . B B . 19 GLN CG 1 1
15 50217 2 1 19 GLN H H 15.047 5.256 13.135 1.00 . B B . 19 GLN H 1 1
15 50218 2 1 19 GLN HA H 16.841 4.280 11.166 1.00 . B B . 19 GLN HA 1 1
15 50219 2 1 19 GLN HB2 H 17.037 4.812 14.108 1.00 . B B . 19 GLN HB2 1 1
15 50220 2 1 19 GLN HB3 H 18.345 3.980 13.275 1.00 . B B . 19 GLN HB3 1 1
15 50221 2 1 19 GLN HE21 H 18.069 8.231 13.877 1.00 . B B . 19 GLN HE21 1 1
15 50222 2 1 19 GLN HE22 H 19.536 8.149 14.783 1.00 . B B . 19 GLN HE22 1 1
15 50223 2 1 19 GLN HG2 H 18.546 5.885 11.736 1.00 . B B . 19 GLN HG2 1 1
15 50224 2 1 19 GLN HG3 H 17.272 6.717 12.628 1.00 . B B . 19 GLN HG3 1 1
15 50225 2 1 19 GLN N N 15.208 4.695 12.345 1.00 . B B . 19 GLN N 1 1
15 50226 2 1 19 GLN NE2 N 18.884 7.768 14.159 1.00 . B B . 19 GLN NE2 1 1
15 50227 2 1 19 GLN O O 17.060 1.804 11.607 1.00 . B B . 19 GLN O 1 1
15 50228 2 1 19 GLN OE1 O 20.122 5.906 13.957 1.00 . B B . 19 GLN OE1 1 1
15 50229 2 1 20 ASP C C 14.734 0.023 12.418 1.00 . B B . 20 ASP C 1 1
15 50230 2 1 20 ASP CA C 15.461 0.693 13.574 1.00 . B B . 20 ASP CA 1 1
15 50231 2 1 20 ASP CB C 14.699 0.466 14.880 1.00 . B B . 20 ASP CB 1 1
15 50232 2 1 20 ASP CG C 15.449 0.993 16.090 1.00 . B B . 20 ASP CG 1 1
15 50233 2 1 20 ASP H H 15.147 2.768 13.867 1.00 . B B . 20 ASP H 1 1
15 50234 2 1 20 ASP HA H 16.442 0.251 13.654 1.00 . B B . 20 ASP HA 1 1
15 50235 2 1 20 ASP HB2 H 13.746 0.970 14.826 1.00 . B B . 20 ASP HB2 1 1
15 50236 2 1 20 ASP HB3 H 14.535 -0.593 15.014 1.00 . B B . 20 ASP HB3 1 1
15 50237 2 1 20 ASP N N 15.634 2.120 13.316 1.00 . B B . 20 ASP N 1 1
15 50238 2 1 20 ASP O O 15.046 -1.108 12.053 1.00 . B B . 20 ASP O 1 1
15 50239 2 1 20 ASP OD1 O 16.562 1.533 15.911 1.00 . B B . 20 ASP OD1 1 1
15 50240 2 1 20 ASP OD2 O 14.924 0.862 17.216 1.00 . B B . 20 ASP OD2 1 1
15 50241 2 1 21 SER C C 13.925 0.039 9.505 1.00 . B B . 21 SER C 1 1
15 50242 2 1 21 SER CA C 13.016 0.187 10.718 1.00 . B B . 21 SER CA 1 1
15 50243 2 1 21 SER CB C 11.829 1.091 10.383 1.00 . B B . 21 SER CB 1 1
15 50244 2 1 21 SER H H 13.566 1.624 12.171 1.00 . B B . 21 SER H 1 1
15 50245 2 1 21 SER HA H 12.651 -0.790 11.000 1.00 . B B . 21 SER HA 1 1
15 50246 2 1 21 SER HB2 H 11.173 1.154 11.238 1.00 . B B . 21 SER HB2 1 1
15 50247 2 1 21 SER HB3 H 12.191 2.078 10.132 1.00 . B B . 21 SER HB3 1 1
15 50248 2 1 21 SER HG H 10.990 -0.367 9.378 1.00 . B B . 21 SER HG 1 1
15 50249 2 1 21 SER N N 13.768 0.725 11.842 1.00 . B B . 21 SER N 1 1
15 50250 2 1 21 SER O O 13.880 -0.966 8.798 1.00 . B B . 21 SER O 1 1
15 50251 2 1 21 SER OG O 11.094 0.583 9.282 1.00 . B B . 21 SER OG 1 1
15 50252 2 1 22 VAL C C 16.692 -0.105 8.320 1.00 . B B . 22 VAL C 1 1
15 50253 2 1 22 VAL CA C 15.694 1.035 8.165 1.00 . B B . 22 VAL CA 1 1
15 50254 2 1 22 VAL CB C 16.456 2.370 8.046 1.00 . B B . 22 VAL CB 1 1
15 50255 2 1 22 VAL CG1 C 17.387 2.357 6.840 1.00 . B B . 22 VAL CG1 1 1
15 50256 2 1 22 VAL CG2 C 15.483 3.538 7.966 1.00 . B B . 22 VAL CG2 1 1
15 50257 2 1 22 VAL H H 14.750 1.818 9.890 1.00 . B B . 22 VAL H 1 1
15 50258 2 1 22 VAL HA H 15.129 0.881 7.260 1.00 . B B . 22 VAL HA 1 1
15 50259 2 1 22 VAL HB H 17.060 2.495 8.933 1.00 . B B . 22 VAL HB 1 1
15 50260 2 1 22 VAL HG11 H 16.985 2.996 6.067 1.00 . B B . 22 VAL HG11 1 1
15 50261 2 1 22 VAL HG12 H 17.475 1.349 6.463 1.00 . B B . 22 VAL HG12 1 1
15 50262 2 1 22 VAL HG13 H 18.362 2.717 7.133 1.00 . B B . 22 VAL HG13 1 1
15 50263 2 1 22 VAL HG21 H 14.474 3.178 8.104 1.00 . B B . 22 VAL HG21 1 1
15 50264 2 1 22 VAL HG22 H 15.567 4.013 7.000 1.00 . B B . 22 VAL HG22 1 1
15 50265 2 1 22 VAL HG23 H 15.718 4.254 8.740 1.00 . B B . 22 VAL HG23 1 1
15 50266 2 1 22 VAL N N 14.759 1.049 9.282 1.00 . B B . 22 VAL N 1 1
15 50267 2 1 22 VAL O O 16.904 -0.893 7.398 1.00 . B B . 22 VAL O 1 1
15 50268 2 1 23 GLU C C 17.561 -2.599 9.776 1.00 . B B . 23 GLU C 1 1
15 50269 2 1 23 GLU CA C 18.257 -1.247 9.788 1.00 . B B . 23 GLU CA 1 1
15 50270 2 1 23 GLU CB C 18.923 -1.012 11.145 1.00 . B B . 23 GLU CB 1 1
15 50271 2 1 23 GLU CD C 20.996 0.159 10.296 1.00 . B B . 23 GLU CD 1 1
15 50272 2 1 23 GLU CG C 19.778 0.244 11.197 1.00 . B B . 23 GLU CG 1 1
15 50273 2 1 23 GLU H H 17.072 0.459 10.198 1.00 . B B . 23 GLU H 1 1
15 50274 2 1 23 GLU HA H 19.007 -1.234 9.015 1.00 . B B . 23 GLU HA 1 1
15 50275 2 1 23 GLU HB2 H 18.156 -0.930 11.900 1.00 . B B . 23 GLU HB2 1 1
15 50276 2 1 23 GLU HB3 H 19.553 -1.858 11.375 1.00 . B B . 23 GLU HB3 1 1
15 50277 2 1 23 GLU HG2 H 19.178 1.086 10.885 1.00 . B B . 23 GLU HG2 1 1
15 50278 2 1 23 GLU HG3 H 20.110 0.397 12.214 1.00 . B B . 23 GLU HG3 1 1
15 50279 2 1 23 GLU N N 17.294 -0.193 9.500 1.00 . B B . 23 GLU N 1 1
15 50280 2 1 23 GLU O O 18.075 -3.577 9.231 1.00 . B B . 23 GLU O 1 1
15 50281 2 1 23 GLU OE1 O 20.820 -0.029 9.076 1.00 . B B . 23 GLU OE1 1 1
15 50282 2 1 23 GLU OE2 O 22.125 0.281 10.815 1.00 . B B . 23 GLU OE2 1 1
15 50283 2 1 24 CYS C C 15.215 -4.331 9.036 1.00 . B B . 24 CYS C 1 1
15 50284 2 1 24 CYS CA C 15.588 -3.859 10.440 1.00 . B B . 24 CYS CA 1 1
15 50285 2 1 24 CYS CB C 14.326 -3.626 11.272 1.00 . B B . 24 CYS CB 1 1
15 50286 2 1 24 CYS H H 16.027 -1.818 10.787 1.00 . B B . 24 CYS H 1 1
15 50287 2 1 24 CYS HA H 16.189 -4.619 10.916 1.00 . B B . 24 CYS HA 1 1
15 50288 2 1 24 CYS HB2 H 14.611 -3.289 12.257 1.00 . B B . 24 CYS HB2 1 1
15 50289 2 1 24 CYS HB3 H 13.727 -2.862 10.796 1.00 . B B . 24 CYS HB3 1 1
15 50290 2 1 24 CYS HG H 13.623 -5.588 12.226 1.00 . B B . 24 CYS HG 1 1
15 50291 2 1 24 CYS N N 16.379 -2.638 10.378 1.00 . B B . 24 CYS N 1 1
15 50292 2 1 24 CYS O O 15.143 -5.533 8.771 1.00 . B B . 24 CYS O 1 1
15 50293 2 1 24 CYS SG S 13.291 -5.092 11.473 1.00 . B B . 24 CYS SG 1 1
15 50294 2 1 25 ALA C C 15.827 -4.308 6.054 1.00 . B B . 25 ALA C 1 1
15 50295 2 1 25 ALA CA C 14.638 -3.692 6.764 1.00 . B B . 25 ALA CA 1 1
15 50296 2 1 25 ALA CB C 14.169 -2.441 6.034 1.00 . B B . 25 ALA CB 1 1
15 50297 2 1 25 ALA H H 15.079 -2.441 8.401 1.00 . B B . 25 ALA H 1 1
15 50298 2 1 25 ALA HA H 13.825 -4.403 6.778 1.00 . B B . 25 ALA HA 1 1
15 50299 2 1 25 ALA HB1 H 15.027 -1.891 5.677 1.00 . B B . 25 ALA HB1 1 1
15 50300 2 1 25 ALA HB2 H 13.600 -1.822 6.712 1.00 . B B . 25 ALA HB2 1 1
15 50301 2 1 25 ALA HB3 H 13.549 -2.724 5.197 1.00 . B B . 25 ALA HB3 1 1
15 50302 2 1 25 ALA N N 14.990 -3.376 8.138 1.00 . B B . 25 ALA N 1 1
15 50303 2 1 25 ALA O O 15.683 -5.242 5.263 1.00 . B B . 25 ALA O 1 1
15 50304 2 1 26 THR C C 18.415 -5.754 6.083 1.00 . B B . 26 THR C 1 1
15 50305 2 1 26 THR CA C 18.230 -4.281 5.748 1.00 . B B . 26 THR CA 1 1
15 50306 2 1 26 THR CB C 19.437 -3.471 6.224 1.00 . B B . 26 THR CB 1 1
15 50307 2 1 26 THR CG2 C 20.749 -3.947 5.636 1.00 . B B . 26 THR CG2 1 1
15 50308 2 1 26 THR H H 17.058 -3.042 6.991 1.00 . B B . 26 THR H 1 1
15 50309 2 1 26 THR HA H 18.128 -4.176 4.686 1.00 . B B . 26 THR HA 1 1
15 50310 2 1 26 THR HB H 19.509 -3.547 7.299 1.00 . B B . 26 THR HB 1 1
15 50311 2 1 26 THR HG1 H 18.912 -1.627 6.628 1.00 . B B . 26 THR HG1 1 1
15 50312 2 1 26 THR HG21 H 21.408 -3.103 5.493 1.00 . B B . 26 THR HG21 1 1
15 50313 2 1 26 THR HG22 H 20.565 -4.427 4.686 1.00 . B B . 26 THR HG22 1 1
15 50314 2 1 26 THR HG23 H 21.210 -4.652 6.312 1.00 . B B . 26 THR HG23 1 1
15 50315 2 1 26 THR N N 17.008 -3.780 6.350 1.00 . B B . 26 THR N 1 1
15 50316 2 1 26 THR O O 18.721 -6.570 5.214 1.00 . B B . 26 THR O 1 1
15 50317 2 1 26 THR OG1 O 19.289 -2.103 5.884 1.00 . B B . 26 THR OG1 1 1
15 50318 2 1 27 GLN C C 17.320 -8.336 7.080 1.00 . B B . 27 GLN C 1 1
15 50319 2 1 27 GLN CA C 18.327 -7.459 7.810 1.00 . B B . 27 GLN CA 1 1
15 50320 2 1 27 GLN CB C 18.093 -7.534 9.318 1.00 . B B . 27 GLN CB 1 1
15 50321 2 1 27 GLN CD C 17.982 -8.993 11.375 1.00 . B B . 27 GLN CD 1 1
15 50322 2 1 27 GLN CG C 18.219 -8.937 9.879 1.00 . B B . 27 GLN CG 1 1
15 50323 2 1 27 GLN H H 17.953 -5.391 7.991 1.00 . B B . 27 GLN H 1 1
15 50324 2 1 27 GLN HA H 19.326 -7.804 7.585 1.00 . B B . 27 GLN HA 1 1
15 50325 2 1 27 GLN HB2 H 18.815 -6.903 9.815 1.00 . B B . 27 GLN HB2 1 1
15 50326 2 1 27 GLN HB3 H 17.099 -7.171 9.536 1.00 . B B . 27 GLN HB3 1 1
15 50327 2 1 27 GLN HE21 H 16.458 -10.241 11.114 1.00 . B B . 27 GLN HE21 1 1
15 50328 2 1 27 GLN HE22 H 16.806 -9.814 12.751 1.00 . B B . 27 GLN HE22 1 1
15 50329 2 1 27 GLN HG2 H 17.495 -9.570 9.391 1.00 . B B . 27 GLN HG2 1 1
15 50330 2 1 27 GLN HG3 H 19.214 -9.303 9.671 1.00 . B B . 27 GLN HG3 1 1
15 50331 2 1 27 GLN N N 18.208 -6.086 7.352 1.00 . B B . 27 GLN N 1 1
15 50332 2 1 27 GLN NE2 N 16.980 -9.760 11.788 1.00 . B B . 27 GLN NE2 1 1
15 50333 2 1 27 GLN O O 17.617 -9.473 6.713 1.00 . B B . 27 GLN O 1 1
15 50334 2 1 27 GLN OE1 O 18.692 -8.353 12.151 1.00 . B B . 27 GLN OE1 1 1
15 50335 2 1 28 ALA C C 15.518 -8.978 4.805 1.00 . B B . 28 ALA C 1 1
15 50336 2 1 28 ALA CA C 15.063 -8.509 6.182 1.00 . B B . 28 ALA CA 1 1
15 50337 2 1 28 ALA CB C 13.830 -7.628 6.054 1.00 . B B . 28 ALA CB 1 1
15 50338 2 1 28 ALA H H 15.956 -6.878 7.190 1.00 . B B . 28 ALA H 1 1
15 50339 2 1 28 ALA HA H 14.801 -9.372 6.777 1.00 . B B . 28 ALA HA 1 1
15 50340 2 1 28 ALA HB1 H 12.942 -8.232 6.171 1.00 . B B . 28 ALA HB1 1 1
15 50341 2 1 28 ALA HB2 H 13.823 -7.160 5.082 1.00 . B B . 28 ALA HB2 1 1
15 50342 2 1 28 ALA HB3 H 13.851 -6.867 6.819 1.00 . B B . 28 ALA HB3 1 1
15 50343 2 1 28 ALA N N 16.125 -7.791 6.872 1.00 . B B . 28 ALA N 1 1
15 50344 2 1 28 ALA O O 15.291 -10.126 4.427 1.00 . B B . 28 ALA O 1 1
15 50345 2 1 29 LEU C C 17.710 -9.512 2.791 1.00 . B B . 29 LEU C 1 1
15 50346 2 1 29 LEU CA C 16.646 -8.424 2.728 1.00 . B B . 29 LEU CA 1 1
15 50347 2 1 29 LEU CB C 17.203 -7.186 2.034 1.00 . B B . 29 LEU CB 1 1
15 50348 2 1 29 LEU CD1 C 16.771 -4.869 1.184 1.00 . B B . 29 LEU CD1 1 1
15 50349 2 1 29 LEU CD2 C 15.378 -6.780 0.377 1.00 . B B . 29 LEU CD2 1 1
15 50350 2 1 29 LEU CG C 16.141 -6.202 1.558 1.00 . B B . 29 LEU CG 1 1
15 50351 2 1 29 LEU H H 16.317 -7.184 4.415 1.00 . B B . 29 LEU H 1 1
15 50352 2 1 29 LEU HA H 15.806 -8.790 2.163 1.00 . B B . 29 LEU HA 1 1
15 50353 2 1 29 LEU HB2 H 17.860 -6.674 2.722 1.00 . B B . 29 LEU HB2 1 1
15 50354 2 1 29 LEU HB3 H 17.779 -7.502 1.177 1.00 . B B . 29 LEU HB3 1 1
15 50355 2 1 29 LEU HD11 H 17.698 -4.746 1.722 1.00 . B B . 29 LEU HD11 1 1
15 50356 2 1 29 LEU HD12 H 16.096 -4.067 1.442 1.00 . B B . 29 LEU HD12 1 1
15 50357 2 1 29 LEU HD13 H 16.966 -4.849 0.121 1.00 . B B . 29 LEU HD13 1 1
15 50358 2 1 29 LEU HD21 H 14.664 -7.510 0.731 1.00 . B B . 29 LEU HD21 1 1
15 50359 2 1 29 LEU HD22 H 16.071 -7.255 -0.303 1.00 . B B . 29 LEU HD22 1 1
15 50360 2 1 29 LEU HD23 H 14.855 -5.987 -0.138 1.00 . B B . 29 LEU HD23 1 1
15 50361 2 1 29 LEU HG H 15.439 -6.035 2.360 1.00 . B B . 29 LEU HG 1 1
15 50362 2 1 29 LEU N N 16.162 -8.088 4.061 1.00 . B B . 29 LEU N 1 1
15 50363 2 1 29 LEU O O 17.700 -10.454 2.001 1.00 . B B . 29 LEU O 1 1
15 50364 2 1 30 GLU C C 19.158 -11.698 4.340 1.00 . B B . 30 GLU C 1 1
15 50365 2 1 30 GLU CA C 19.702 -10.338 3.909 1.00 . B B . 30 GLU CA 1 1
15 50366 2 1 30 GLU CB C 20.710 -9.830 4.940 1.00 . B B . 30 GLU CB 1 1
15 50367 2 1 30 GLU CD C 22.357 -8.029 5.591 1.00 . B B . 30 GLU CD 1 1
15 50368 2 1 30 GLU CG C 21.361 -8.510 4.556 1.00 . B B . 30 GLU CG 1 1
15 50369 2 1 30 GLU H H 18.578 -8.596 4.334 1.00 . B B . 30 GLU H 1 1
15 50370 2 1 30 GLU HA H 20.200 -10.450 2.959 1.00 . B B . 30 GLU HA 1 1
15 50371 2 1 30 GLU HB2 H 20.205 -9.696 5.886 1.00 . B B . 30 GLU HB2 1 1
15 50372 2 1 30 GLU HB3 H 21.490 -10.568 5.060 1.00 . B B . 30 GLU HB3 1 1
15 50373 2 1 30 GLU HG2 H 21.876 -8.637 3.616 1.00 . B B . 30 GLU HG2 1 1
15 50374 2 1 30 GLU HG3 H 20.588 -7.762 4.445 1.00 . B B . 30 GLU HG3 1 1
15 50375 2 1 30 GLU N N 18.626 -9.372 3.737 1.00 . B B . 30 GLU N 1 1
15 50376 2 1 30 GLU O O 19.712 -12.739 3.981 1.00 . B B . 30 GLU O 1 1
15 50377 2 1 30 GLU OE1 O 23.336 -8.757 5.858 1.00 . B B . 30 GLU OE1 1 1
15 50378 2 1 30 GLU OE2 O 22.158 -6.922 6.137 1.00 . B B . 30 GLU OE2 1 1
15 50379 2 1 31 LYS C C 16.477 -13.493 4.623 1.00 . B B . 31 LYS C 1 1
15 50380 2 1 31 LYS CA C 17.483 -12.918 5.612 1.00 . B B . 31 LYS CA 1 1
15 50381 2 1 31 LYS CB C 16.804 -12.676 6.963 1.00 . B B . 31 LYS CB 1 1
15 50382 2 1 31 LYS CD C 17.044 -12.019 9.377 1.00 . B B . 31 LYS CD 1 1
15 50383 2 1 31 LYS CE C 16.341 -13.277 9.862 1.00 . B B . 31 LYS CE 1 1
15 50384 2 1 31 LYS CG C 17.767 -12.254 8.060 1.00 . B B . 31 LYS CG 1 1
15 50385 2 1 31 LYS H H 17.690 -10.826 5.381 1.00 . B B . 31 LYS H 1 1
15 50386 2 1 31 LYS HA H 18.275 -13.634 5.749 1.00 . B B . 31 LYS HA 1 1
15 50387 2 1 31 LYS HB2 H 16.063 -11.899 6.845 1.00 . B B . 31 LYS HB2 1 1
15 50388 2 1 31 LYS HB3 H 16.314 -13.586 7.273 1.00 . B B . 31 LYS HB3 1 1
15 50389 2 1 31 LYS HD2 H 17.764 -11.712 10.122 1.00 . B B . 31 LYS HD2 1 1
15 50390 2 1 31 LYS HD3 H 16.311 -11.237 9.240 1.00 . B B . 31 LYS HD3 1 1
15 50391 2 1 31 LYS HE2 H 15.616 -13.578 9.120 1.00 . B B . 31 LYS HE2 1 1
15 50392 2 1 31 LYS HE3 H 17.075 -14.060 9.984 1.00 . B B . 31 LYS HE3 1 1
15 50393 2 1 31 LYS HG2 H 18.502 -13.033 8.199 1.00 . B B . 31 LYS HG2 1 1
15 50394 2 1 31 LYS HG3 H 18.260 -11.341 7.761 1.00 . B B . 31 LYS HG3 1 1
15 50395 2 1 31 LYS HZ1 H 15.414 -13.973 11.599 1.00 . B B . 31 LYS HZ1 1 1
15 50396 2 1 31 LYS HZ2 H 14.760 -12.530 11.006 1.00 . B B . 31 LYS HZ2 1 1
15 50397 2 1 31 LYS HZ3 H 16.250 -12.517 11.805 1.00 . B B . 31 LYS HZ3 1 1
15 50398 2 1 31 LYS N N 18.083 -11.685 5.122 1.00 . B B . 31 LYS N 1 1
15 50399 2 1 31 LYS NZ N 15.642 -13.059 11.158 1.00 . B B . 31 LYS NZ 1 1
15 50400 2 1 31 LYS O O 16.415 -14.707 4.428 1.00 . B B . 31 LYS O 1 1
15 50401 2 1 32 TYR C C 14.979 -12.613 1.640 1.00 . B B . 32 TYR C 1 1
15 50402 2 1 32 TYR CA C 14.667 -13.074 3.062 1.00 . B B . 32 TYR CA 1 1
15 50403 2 1 32 TYR CB C 13.284 -12.573 3.482 1.00 . B B . 32 TYR CB 1 1
15 50404 2 1 32 TYR CD1 C 13.613 -12.390 5.978 1.00 . B B . 32 TYR CD1 1 1
15 50405 2 1 32 TYR CD2 C 11.877 -13.813 5.178 1.00 . B B . 32 TYR CD2 1 1
15 50406 2 1 32 TYR CE1 C 13.283 -12.713 7.280 1.00 . B B . 32 TYR CE1 1 1
15 50407 2 1 32 TYR CE2 C 11.540 -14.141 6.477 1.00 . B B . 32 TYR CE2 1 1
15 50408 2 1 32 TYR CG C 12.917 -12.932 4.905 1.00 . B B . 32 TYR CG 1 1
15 50409 2 1 32 TYR CZ C 12.246 -13.588 7.525 1.00 . B B . 32 TYR CZ 1 1
15 50410 2 1 32 TYR H H 15.762 -11.671 4.212 1.00 . B B . 32 TYR H 1 1
15 50411 2 1 32 TYR HA H 14.665 -14.152 3.079 1.00 . B B . 32 TYR HA 1 1
15 50412 2 1 32 TYR HB2 H 13.256 -11.498 3.394 1.00 . B B . 32 TYR HB2 1 1
15 50413 2 1 32 TYR HB3 H 12.538 -13.004 2.828 1.00 . B B . 32 TYR HB3 1 1
15 50414 2 1 32 TYR HD1 H 14.423 -11.703 5.783 1.00 . B B . 32 TYR HD1 1 1
15 50415 2 1 32 TYR HD2 H 11.327 -14.245 4.355 1.00 . B B . 32 TYR HD2 1 1
15 50416 2 1 32 TYR HE1 H 13.835 -12.280 8.101 1.00 . B B . 32 TYR HE1 1 1
15 50417 2 1 32 TYR HE2 H 10.727 -14.826 6.668 1.00 . B B . 32 TYR HE2 1 1
15 50418 2 1 32 TYR HH H 10.971 -13.792 8.949 1.00 . B B . 32 TYR HH 1 1
15 50419 2 1 32 TYR N N 15.678 -12.625 4.013 1.00 . B B . 32 TYR N 1 1
15 50420 2 1 32 TYR O O 14.879 -13.392 0.692 1.00 . B B . 32 TYR O 1 1
15 50421 2 1 32 TYR OH O 11.915 -13.913 8.819 1.00 . B B . 32 TYR OH 1 1
15 50422 2 1 33 ASN C C 14.431 -10.727 -0.704 1.00 . B B . 33 ASN C 1 1
15 50423 2 1 33 ASN CA C 15.671 -10.780 0.189 1.00 . B B . 33 ASN CA 1 1
15 50424 2 1 33 ASN CB C 16.773 -11.596 -0.493 1.00 . B B . 33 ASN CB 1 1
15 50425 2 1 33 ASN CG C 17.202 -10.997 -1.820 1.00 . B B . 33 ASN CG 1 1
15 50426 2 1 33 ASN H H 15.406 -10.773 2.291 1.00 . B B . 33 ASN H 1 1
15 50427 2 1 33 ASN HA H 16.027 -9.773 0.344 1.00 . B B . 33 ASN HA 1 1
15 50428 2 1 33 ASN HB2 H 17.634 -11.640 0.155 1.00 . B B . 33 ASN HB2 1 1
15 50429 2 1 33 ASN HB3 H 16.412 -12.598 -0.673 1.00 . B B . 33 ASN HB3 1 1
15 50430 2 1 33 ASN HD21 H 16.668 -12.658 -2.772 1.00 . B B . 33 ASN HD21 1 1
15 50431 2 1 33 ASN HD22 H 17.314 -11.399 -3.763 1.00 . B B . 33 ASN HD22 1 1
15 50432 2 1 33 ASN N N 15.349 -11.345 1.498 1.00 . B B . 33 ASN N 1 1
15 50433 2 1 33 ASN ND2 N 17.046 -11.762 -2.893 1.00 . B B . 33 ASN ND2 1 1
15 50434 2 1 33 ASN O O 14.485 -11.083 -1.880 1.00 . B B . 33 ASN O 1 1
15 50435 2 1 33 ASN OD1 O 17.667 -9.858 -1.876 1.00 . B B . 33 ASN OD1 1 1
15 50436 2 1 34 ILE C C 11.173 -9.089 -0.270 1.00 . B B . 34 ILE C 1 1
15 50437 2 1 34 ILE CA C 12.067 -10.167 -0.879 1.00 . B B . 34 ILE CA 1 1
15 50438 2 1 34 ILE CB C 11.304 -11.509 -0.886 1.00 . B B . 34 ILE CB 1 1
15 50439 2 1 34 ILE CD1 C 11.472 -13.953 -1.589 1.00 . B B . 34 ILE CD1 1 1
15 50440 2 1 34 ILE CG1 C 12.164 -12.608 -1.517 1.00 . B B . 34 ILE CG1 1 1
15 50441 2 1 34 ILE CG2 C 9.979 -11.371 -1.625 1.00 . B B . 34 ILE CG2 1 1
15 50442 2 1 34 ILE H H 13.336 -10.004 0.805 1.00 . B B . 34 ILE H 1 1
15 50443 2 1 34 ILE HA H 12.301 -9.900 -1.899 1.00 . B B . 34 ILE HA 1 1
15 50444 2 1 34 ILE HB H 11.093 -11.774 0.138 1.00 . B B . 34 ILE HB 1 1
15 50445 2 1 34 ILE HD11 H 10.753 -14.030 -0.787 1.00 . B B . 34 ILE HD11 1 1
15 50446 2 1 34 ILE HD12 H 12.204 -14.741 -1.495 1.00 . B B . 34 ILE HD12 1 1
15 50447 2 1 34 ILE HD13 H 10.963 -14.046 -2.538 1.00 . B B . 34 ILE HD13 1 1
15 50448 2 1 34 ILE HG12 H 12.426 -12.317 -2.524 1.00 . B B . 34 ILE HG12 1 1
15 50449 2 1 34 ILE HG13 H 13.065 -12.730 -0.936 1.00 . B B . 34 ILE HG13 1 1
15 50450 2 1 34 ILE HG21 H 9.171 -11.337 -0.911 1.00 . B B . 34 ILE HG21 1 1
15 50451 2 1 34 ILE HG22 H 9.843 -12.216 -2.284 1.00 . B B . 34 ILE HG22 1 1
15 50452 2 1 34 ILE HG23 H 9.984 -10.460 -2.206 1.00 . B B . 34 ILE HG23 1 1
15 50453 2 1 34 ILE N N 13.317 -10.274 -0.136 1.00 . B B . 34 ILE N 1 1
15 50454 2 1 34 ILE O O 10.867 -9.123 0.919 1.00 . B B . 34 ILE O 1 1
15 50455 2 1 35 GLU C C 8.764 -7.516 0.233 1.00 . B B . 35 GLU C 1 1
15 50456 2 1 35 GLU CA C 9.911 -7.029 -0.650 1.00 . B B . 35 GLU CA 1 1
15 50457 2 1 35 GLU CB C 9.352 -6.274 -1.858 1.00 . B B . 35 GLU CB 1 1
15 50458 2 1 35 GLU CD C 8.013 -6.383 -3.996 1.00 . B B . 35 GLU CD 1 1
15 50459 2 1 35 GLU CG C 8.535 -7.148 -2.797 1.00 . B B . 35 GLU CG 1 1
15 50460 2 1 35 GLU H H 11.044 -8.162 -2.037 1.00 . B B . 35 GLU H 1 1
15 50461 2 1 35 GLU HA H 10.527 -6.354 -0.075 1.00 . B B . 35 GLU HA 1 1
15 50462 2 1 35 GLU HB2 H 8.720 -5.473 -1.505 1.00 . B B . 35 GLU HB2 1 1
15 50463 2 1 35 GLU HB3 H 10.174 -5.852 -2.417 1.00 . B B . 35 GLU HB3 1 1
15 50464 2 1 35 GLU HG2 H 9.160 -7.956 -3.149 1.00 . B B . 35 GLU HG2 1 1
15 50465 2 1 35 GLU HG3 H 7.696 -7.554 -2.251 1.00 . B B . 35 GLU HG3 1 1
15 50466 2 1 35 GLU N N 10.761 -8.132 -1.099 1.00 . B B . 35 GLU N 1 1
15 50467 2 1 35 GLU O O 8.475 -6.920 1.271 1.00 . B B . 35 GLU O 1 1
15 50468 2 1 35 GLU OE1 O 8.836 -5.835 -4.758 1.00 . B B . 35 GLU OE1 1 1
15 50469 2 1 35 GLU OE2 O 6.777 -6.332 -4.175 1.00 . B B . 35 GLU OE2 1 1
15 50470 2 1 36 LYS C C 7.427 -9.548 1.982 1.00 . B B . 36 LYS C 1 1
15 50471 2 1 36 LYS CA C 6.993 -9.147 0.574 1.00 . B B . 36 LYS CA 1 1
15 50472 2 1 36 LYS CB C 6.422 -10.368 -0.149 1.00 . B B . 36 LYS CB 1 1
15 50473 2 1 36 LYS CD C 4.866 -12.341 -0.049 1.00 . B B . 36 LYS CD 1 1
15 50474 2 1 36 LYS CE C 5.984 -13.356 0.131 1.00 . B B . 36 LYS CE 1 1
15 50475 2 1 36 LYS CG C 5.229 -10.995 0.557 1.00 . B B . 36 LYS CG 1 1
15 50476 2 1 36 LYS H H 8.383 -9.024 -1.021 1.00 . B B . 36 LYS H 1 1
15 50477 2 1 36 LYS HA H 6.228 -8.389 0.643 1.00 . B B . 36 LYS HA 1 1
15 50478 2 1 36 LYS HB2 H 6.110 -10.071 -1.140 1.00 . B B . 36 LYS HB2 1 1
15 50479 2 1 36 LYS HB3 H 7.196 -11.114 -0.235 1.00 . B B . 36 LYS HB3 1 1
15 50480 2 1 36 LYS HD2 H 3.976 -12.714 0.434 1.00 . B B . 36 LYS HD2 1 1
15 50481 2 1 36 LYS HD3 H 4.679 -12.210 -1.103 1.00 . B B . 36 LYS HD3 1 1
15 50482 2 1 36 LYS HE2 H 6.866 -12.998 -0.377 1.00 . B B . 36 LYS HE2 1 1
15 50483 2 1 36 LYS HE3 H 6.193 -13.460 1.185 1.00 . B B . 36 LYS HE3 1 1
15 50484 2 1 36 LYS HG2 H 5.472 -11.133 1.599 1.00 . B B . 36 LYS HG2 1 1
15 50485 2 1 36 LYS HG3 H 4.381 -10.330 0.468 1.00 . B B . 36 LYS HG3 1 1
15 50486 2 1 36 LYS HZ1 H 5.234 -14.583 -1.384 1.00 . B B . 36 LYS HZ1 1 1
15 50487 2 1 36 LYS HZ2 H 4.898 -15.140 0.178 1.00 . B B . 36 LYS HZ2 1 1
15 50488 2 1 36 LYS HZ3 H 6.455 -15.303 -0.461 1.00 . B B . 36 LYS HZ3 1 1
15 50489 2 1 36 LYS N N 8.111 -8.594 -0.185 1.00 . B B . 36 LYS N 1 1
15 50490 2 1 36 LYS NZ N 5.618 -14.689 -0.422 1.00 . B B . 36 LYS NZ 1 1
15 50491 2 1 36 LYS O O 6.877 -9.069 2.973 1.00 . B B . 36 LYS O 1 1
15 50492 2 1 37 ASP C C 9.353 -9.786 4.257 1.00 . B B . 37 ASP C 1 1
15 50493 2 1 37 ASP CA C 8.916 -10.925 3.337 1.00 . B B . 37 ASP CA 1 1
15 50494 2 1 37 ASP CB C 10.084 -11.886 3.111 1.00 . B B . 37 ASP CB 1 1
15 50495 2 1 37 ASP CG C 9.660 -13.150 2.391 1.00 . B B . 37 ASP CG 1 1
15 50496 2 1 37 ASP H H 8.797 -10.788 1.228 1.00 . B B . 37 ASP H 1 1
15 50497 2 1 37 ASP HA H 8.116 -11.466 3.819 1.00 . B B . 37 ASP HA 1 1
15 50498 2 1 37 ASP HB2 H 10.839 -11.392 2.519 1.00 . B B . 37 ASP HB2 1 1
15 50499 2 1 37 ASP HB3 H 10.503 -12.159 4.067 1.00 . B B . 37 ASP HB3 1 1
15 50500 2 1 37 ASP N N 8.409 -10.438 2.057 1.00 . B B . 37 ASP N 1 1
15 50501 2 1 37 ASP O O 9.079 -9.813 5.457 1.00 . B B . 37 ASP O 1 1
15 50502 2 1 37 ASP OD1 O 8.786 -13.870 2.919 1.00 . B B . 37 ASP OD1 1 1
15 50503 2 1 37 ASP OD2 O 10.202 -13.424 1.299 1.00 . B B . 37 ASP OD2 1 1
15 50504 2 1 38 ILE C C 9.403 -7.101 5.381 1.00 . B B . 38 ILE C 1 1
15 50505 2 1 38 ILE CA C 10.515 -7.655 4.489 1.00 . B B . 38 ILE CA 1 1
15 50506 2 1 38 ILE CB C 11.041 -6.521 3.577 1.00 . B B . 38 ILE CB 1 1
15 50507 2 1 38 ILE CD1 C 12.694 -5.993 1.718 1.00 . B B . 38 ILE CD1 1 1
15 50508 2 1 38 ILE CG1 C 12.194 -7.023 2.708 1.00 . B B . 38 ILE CG1 1 1
15 50509 2 1 38 ILE CG2 C 11.492 -5.323 4.402 1.00 . B B . 38 ILE CG2 1 1
15 50510 2 1 38 ILE H H 10.235 -8.824 2.740 1.00 . B B . 38 ILE H 1 1
15 50511 2 1 38 ILE HA H 11.328 -7.996 5.112 1.00 . B B . 38 ILE HA 1 1
15 50512 2 1 38 ILE HB H 10.232 -6.201 2.937 1.00 . B B . 38 ILE HB 1 1
15 50513 2 1 38 ILE HD11 H 11.920 -5.262 1.539 1.00 . B B . 38 ILE HD11 1 1
15 50514 2 1 38 ILE HD12 H 12.949 -6.483 0.789 1.00 . B B . 38 ILE HD12 1 1
15 50515 2 1 38 ILE HD13 H 13.567 -5.503 2.119 1.00 . B B . 38 ILE HD13 1 1
15 50516 2 1 38 ILE HG12 H 13.021 -7.298 3.342 1.00 . B B . 38 ILE HG12 1 1
15 50517 2 1 38 ILE HG13 H 11.870 -7.888 2.155 1.00 . B B . 38 ILE HG13 1 1
15 50518 2 1 38 ILE HG21 H 12.449 -5.537 4.855 1.00 . B B . 38 ILE HG21 1 1
15 50519 2 1 38 ILE HG22 H 10.766 -5.116 5.171 1.00 . B B . 38 ILE HG22 1 1
15 50520 2 1 38 ILE HG23 H 11.587 -4.460 3.758 1.00 . B B . 38 ILE HG23 1 1
15 50521 2 1 38 ILE N N 10.039 -8.792 3.700 1.00 . B B . 38 ILE N 1 1
15 50522 2 1 38 ILE O O 9.554 -7.005 6.601 1.00 . B B . 38 ILE O 1 1
15 50523 2 1 39 ALA C C 6.503 -7.218 6.397 1.00 . B B . 39 ALA C 1 1
15 50524 2 1 39 ALA CA C 7.150 -6.187 5.476 1.00 . B B . 39 ALA CA 1 1
15 50525 2 1 39 ALA CB C 6.125 -5.652 4.488 1.00 . B B . 39 ALA CB 1 1
15 50526 2 1 39 ALA H H 8.238 -6.838 3.785 1.00 . B B . 39 ALA H 1 1
15 50527 2 1 39 ALA HA H 7.501 -5.358 6.072 1.00 . B B . 39 ALA HA 1 1
15 50528 2 1 39 ALA HB1 H 5.827 -6.443 3.814 1.00 . B B . 39 ALA HB1 1 1
15 50529 2 1 39 ALA HB2 H 6.558 -4.841 3.920 1.00 . B B . 39 ALA HB2 1 1
15 50530 2 1 39 ALA HB3 H 5.259 -5.293 5.024 1.00 . B B . 39 ALA HB3 1 1
15 50531 2 1 39 ALA N N 8.292 -6.737 4.759 1.00 . B B . 39 ALA N 1 1
15 50532 2 1 39 ALA O O 5.816 -6.860 7.350 1.00 . B B . 39 ALA O 1 1
15 50533 2 1 40 ALA C C 6.703 -9.635 8.299 1.00 . B B . 40 ALA C 1 1
15 50534 2 1 40 ALA CA C 6.110 -9.563 6.895 1.00 . B B . 40 ALA CA 1 1
15 50535 2 1 40 ALA CB C 6.280 -10.899 6.185 1.00 . B B . 40 ALA CB 1 1
15 50536 2 1 40 ALA H H 7.252 -8.728 5.318 1.00 . B B . 40 ALA H 1 1
15 50537 2 1 40 ALA HA H 5.051 -9.364 6.976 1.00 . B B . 40 ALA HA 1 1
15 50538 2 1 40 ALA HB1 H 6.931 -11.537 6.765 1.00 . B B . 40 ALA HB1 1 1
15 50539 2 1 40 ALA HB2 H 6.712 -10.735 5.209 1.00 . B B . 40 ALA HB2 1 1
15 50540 2 1 40 ALA HB3 H 5.316 -11.374 6.076 1.00 . B B . 40 ALA HB3 1 1
15 50541 2 1 40 ALA N N 6.704 -8.496 6.097 1.00 . B B . 40 ALA N 1 1
15 50542 2 1 40 ALA O O 6.004 -9.426 9.293 1.00 . B B . 40 ALA O 1 1
15 50543 2 1 41 HIS C C 8.778 -8.734 10.370 1.00 . B B . 41 HIS C 1 1
15 50544 2 1 41 HIS CA C 8.665 -10.082 9.659 1.00 . B B . 41 HIS CA 1 1
15 50545 2 1 41 HIS CB C 10.049 -10.714 9.464 1.00 . B B . 41 HIS CB 1 1
15 50546 2 1 41 HIS CD2 C 11.920 -9.296 8.357 1.00 . B B . 41 HIS CD2 1 1
15 50547 2 1 41 HIS CE1 C 12.646 -8.277 10.156 1.00 . B B . 41 HIS CE1 1 1
15 50548 2 1 41 HIS CG C 11.177 -9.730 9.401 1.00 . B B . 41 HIS CG 1 1
15 50549 2 1 41 HIS H H 8.490 -10.125 7.550 1.00 . B B . 41 HIS H 1 1
15 50550 2 1 41 HIS HA H 8.070 -10.741 10.272 1.00 . B B . 41 HIS HA 1 1
15 50551 2 1 41 HIS HB2 H 10.247 -11.384 10.286 1.00 . B B . 41 HIS HB2 1 1
15 50552 2 1 41 HIS HB3 H 10.049 -11.279 8.543 1.00 . B B . 41 HIS HB3 1 1
15 50553 2 1 41 HIS HD1 H 11.318 -9.171 11.425 1.00 . B B . 41 HIS HD1 1 1
15 50554 2 1 41 HIS HD2 H 11.803 -9.590 7.321 1.00 . B B . 41 HIS HD2 1 1
15 50555 2 1 41 HIS HE1 H 13.217 -7.646 10.820 1.00 . B B . 41 HIS HE1 1 1
15 50556 2 1 41 HIS HE2 H 13.616 -8.062 8.373 1.00 . B B . 41 HIS HE2 1 1
15 50557 2 1 41 HIS N N 7.989 -9.953 8.375 1.00 . B B . 41 HIS N 1 1
15 50558 2 1 41 HIS ND1 N 11.656 -9.071 10.511 1.00 . B B . 41 HIS ND1 1 1
15 50559 2 1 41 HIS NE2 N 12.831 -8.394 8.855 1.00 . B B . 41 HIS NE2 1 1
15 50560 2 1 41 HIS O O 8.552 -8.638 11.576 1.00 . B B . 41 HIS O 1 1
15 50561 2 1 42 ILE C C 7.982 -5.865 10.797 1.00 . B B . 42 ILE C 1 1
15 50562 2 1 42 ILE CA C 9.292 -6.365 10.193 1.00 . B B . 42 ILE CA 1 1
15 50563 2 1 42 ILE CB C 9.796 -5.355 9.142 1.00 . B B . 42 ILE CB 1 1
15 50564 2 1 42 ILE CD1 C 11.662 -4.901 7.496 1.00 . B B . 42 ILE CD1 1 1
15 50565 2 1 42 ILE CG1 C 11.144 -5.802 8.588 1.00 . B B . 42 ILE CG1 1 1
15 50566 2 1 42 ILE CG2 C 9.902 -3.959 9.740 1.00 . B B . 42 ILE CG2 1 1
15 50567 2 1 42 ILE H H 9.317 -7.831 8.664 1.00 . B B . 42 ILE H 1 1
15 50568 2 1 42 ILE HA H 10.032 -6.427 10.979 1.00 . B B . 42 ILE HA 1 1
15 50569 2 1 42 ILE HB H 9.083 -5.319 8.332 1.00 . B B . 42 ILE HB 1 1
15 50570 2 1 42 ILE HD11 H 12.219 -5.488 6.781 1.00 . B B . 42 ILE HD11 1 1
15 50571 2 1 42 ILE HD12 H 12.307 -4.148 7.926 1.00 . B B . 42 ILE HD12 1 1
15 50572 2 1 42 ILE HD13 H 10.832 -4.421 6.999 1.00 . B B . 42 ILE HD13 1 1
15 50573 2 1 42 ILE HG12 H 11.871 -5.807 9.386 1.00 . B B . 42 ILE HG12 1 1
15 50574 2 1 42 ILE HG13 H 11.052 -6.797 8.184 1.00 . B B . 42 ILE HG13 1 1
15 50575 2 1 42 ILE HG21 H 10.795 -3.475 9.371 1.00 . B B . 42 ILE HG21 1 1
15 50576 2 1 42 ILE HG22 H 9.951 -4.033 10.817 1.00 . B B . 42 ILE HG22 1 1
15 50577 2 1 42 ILE HG23 H 9.037 -3.378 9.457 1.00 . B B . 42 ILE HG23 1 1
15 50578 2 1 42 ILE N N 9.142 -7.697 9.622 1.00 . B B . 42 ILE N 1 1
15 50579 2 1 42 ILE O O 7.969 -5.305 11.893 1.00 . B B . 42 ILE O 1 1
15 50580 2 1 43 LYS C C 5.207 -6.326 11.860 1.00 . B B . 43 LYS C 1 1
15 50581 2 1 43 LYS CA C 5.575 -5.626 10.558 1.00 . B B . 43 LYS CA 1 1
15 50582 2 1 43 LYS CB C 4.504 -5.882 9.490 1.00 . B B . 43 LYS CB 1 1
15 50583 2 1 43 LYS CD C 2.415 -6.347 10.845 1.00 . B B . 43 LYS CD 1 1
15 50584 2 1 43 LYS CE C 0.964 -5.951 11.067 1.00 . B B . 43 LYS CE 1 1
15 50585 2 1 43 LYS CG C 3.105 -5.405 9.867 1.00 . B B . 43 LYS CG 1 1
15 50586 2 1 43 LYS H H 6.948 -6.516 9.212 1.00 . B B . 43 LYS H 1 1
15 50587 2 1 43 LYS HA H 5.634 -4.564 10.743 1.00 . B B . 43 LYS HA 1 1
15 50588 2 1 43 LYS HB2 H 4.795 -5.376 8.583 1.00 . B B . 43 LYS HB2 1 1
15 50589 2 1 43 LYS HB3 H 4.456 -6.944 9.297 1.00 . B B . 43 LYS HB3 1 1
15 50590 2 1 43 LYS HD2 H 2.449 -7.350 10.450 1.00 . B B . 43 LYS HD2 1 1
15 50591 2 1 43 LYS HD3 H 2.931 -6.312 11.791 1.00 . B B . 43 LYS HD3 1 1
15 50592 2 1 43 LYS HE2 H 0.935 -4.954 11.480 1.00 . B B . 43 LYS HE2 1 1
15 50593 2 1 43 LYS HE3 H 0.453 -5.960 10.115 1.00 . B B . 43 LYS HE3 1 1
15 50594 2 1 43 LYS HG2 H 3.181 -4.428 10.321 1.00 . B B . 43 LYS HG2 1 1
15 50595 2 1 43 LYS HG3 H 2.509 -5.336 8.968 1.00 . B B . 43 LYS HG3 1 1
15 50596 2 1 43 LYS HZ1 H 0.965 -7.359 12.608 1.00 . B B . 43 LYS HZ1 1 1
15 50597 2 1 43 LYS HZ2 H -0.255 -7.600 11.462 1.00 . B B . 43 LYS HZ2 1 1
15 50598 2 1 43 LYS HZ3 H -0.397 -6.355 12.599 1.00 . B B . 43 LYS HZ3 1 1
15 50599 2 1 43 LYS N N 6.881 -6.065 10.080 1.00 . B B . 43 LYS N 1 1
15 50600 2 1 43 LYS NZ N 0.270 -6.882 11.999 1.00 . B B . 43 LYS NZ 1 1
15 50601 2 1 43 LYS O O 4.806 -5.678 12.827 1.00 . B B . 43 LYS O 1 1
15 50602 2 1 44 LYS C C 5.923 -8.075 14.241 1.00 . B B . 44 LYS C 1 1
15 50603 2 1 44 LYS CA C 4.990 -8.413 13.081 1.00 . B B . 44 LYS CA 1 1
15 50604 2 1 44 LYS CB C 5.028 -9.919 12.801 1.00 . B B . 44 LYS CB 1 1
15 50605 2 1 44 LYS CD C 6.402 -11.986 12.418 1.00 . B B . 44 LYS CD 1 1
15 50606 2 1 44 LYS CE C 7.807 -12.564 12.346 1.00 . B B . 44 LYS CE 1 1
15 50607 2 1 44 LYS CG C 6.424 -10.472 12.566 1.00 . B B . 44 LYS CG 1 1
15 50608 2 1 44 LYS H H 5.647 -8.123 11.081 1.00 . B B . 44 LYS H 1 1
15 50609 2 1 44 LYS HA H 3.985 -8.138 13.364 1.00 . B B . 44 LYS HA 1 1
15 50610 2 1 44 LYS HB2 H 4.597 -10.439 13.643 1.00 . B B . 44 LYS HB2 1 1
15 50611 2 1 44 LYS HB3 H 4.432 -10.124 11.923 1.00 . B B . 44 LYS HB3 1 1
15 50612 2 1 44 LYS HD2 H 5.892 -12.412 13.268 1.00 . B B . 44 LYS HD2 1 1
15 50613 2 1 44 LYS HD3 H 5.871 -12.240 11.511 1.00 . B B . 44 LYS HD3 1 1
15 50614 2 1 44 LYS HE2 H 7.737 -13.637 12.249 1.00 . B B . 44 LYS HE2 1 1
15 50615 2 1 44 LYS HE3 H 8.308 -12.158 11.481 1.00 . B B . 44 LYS HE3 1 1
15 50616 2 1 44 LYS HG2 H 6.826 -10.038 11.663 1.00 . B B . 44 LYS HG2 1 1
15 50617 2 1 44 LYS HG3 H 7.052 -10.209 13.405 1.00 . B B . 44 LYS HG3 1 1
15 50618 2 1 44 LYS HZ1 H 9.219 -13.040 13.811 1.00 . B B . 44 LYS HZ1 1 1
15 50619 2 1 44 LYS HZ2 H 7.968 -12.045 14.364 1.00 . B B . 44 LYS HZ2 1 1
15 50620 2 1 44 LYS HZ3 H 9.193 -11.401 13.391 1.00 . B B . 44 LYS HZ3 1 1
15 50621 2 1 44 LYS N N 5.330 -7.650 11.884 1.00 . B B . 44 LYS N 1 1
15 50622 2 1 44 LYS NZ N 8.602 -12.240 13.562 1.00 . B B . 44 LYS NZ 1 1
15 50623 2 1 44 LYS O O 5.482 -7.946 15.383 1.00 . B B . 44 LYS O 1 1
15 50624 2 1 45 GLU C C 7.813 -6.337 15.715 1.00 . B B . 45 GLU C 1 1
15 50625 2 1 45 GLU CA C 8.195 -7.619 14.981 1.00 . B B . 45 GLU CA 1 1
15 50626 2 1 45 GLU CB C 9.588 -7.476 14.368 1.00 . B B . 45 GLU CB 1 1
15 50627 2 1 45 GLU CD C 12.049 -7.059 14.769 1.00 . B B . 45 GLU CD 1 1
15 50628 2 1 45 GLU CG C 10.679 -7.227 15.397 1.00 . B B . 45 GLU CG 1 1
15 50629 2 1 45 GLU H H 7.513 -8.054 13.022 1.00 . B B . 45 GLU H 1 1
15 50630 2 1 45 GLU HA H 8.204 -8.434 15.689 1.00 . B B . 45 GLU HA 1 1
15 50631 2 1 45 GLU HB2 H 9.829 -8.381 13.832 1.00 . B B . 45 GLU HB2 1 1
15 50632 2 1 45 GLU HB3 H 9.582 -6.647 13.676 1.00 . B B . 45 GLU HB3 1 1
15 50633 2 1 45 GLU HG2 H 10.441 -6.330 15.948 1.00 . B B . 45 GLU HG2 1 1
15 50634 2 1 45 GLU HG3 H 10.711 -8.067 16.076 1.00 . B B . 45 GLU HG3 1 1
15 50635 2 1 45 GLU N N 7.214 -7.937 13.947 1.00 . B B . 45 GLU N 1 1
15 50636 2 1 45 GLU O O 7.652 -6.333 16.933 1.00 . B B . 45 GLU O 1 1
15 50637 2 1 45 GLU OE1 O 12.221 -6.118 13.968 1.00 . B B . 45 GLU OE1 1 1
15 50638 2 1 45 GLU OE2 O 12.947 -7.869 15.079 1.00 . B B . 45 GLU OE2 1 1
15 50639 2 1 46 PHE C C 5.900 -4.059 16.196 1.00 . B B . 46 PHE C 1 1
15 50640 2 1 46 PHE CA C 7.278 -3.972 15.549 1.00 . B B . 46 PHE CA 1 1
15 50641 2 1 46 PHE CB C 7.282 -2.873 14.486 1.00 . B B . 46 PHE CB 1 1
15 50642 2 1 46 PHE CD1 C 9.496 -1.806 14.994 1.00 . B B . 46 PHE CD1 1 1
15 50643 2 1 46 PHE CD2 C 9.087 -2.554 12.767 1.00 . B B . 46 PHE CD2 1 1
15 50644 2 1 46 PHE CE1 C 10.748 -1.358 14.618 1.00 . B B . 46 PHE CE1 1 1
15 50645 2 1 46 PHE CE2 C 10.341 -2.112 12.385 1.00 . B B . 46 PHE CE2 1 1
15 50646 2 1 46 PHE CG C 8.652 -2.408 14.075 1.00 . B B . 46 PHE CG 1 1
15 50647 2 1 46 PHE CZ C 11.173 -1.512 13.311 1.00 . B B . 46 PHE CZ 1 1
15 50648 2 1 46 PHE H H 7.787 -5.317 13.995 1.00 . B B . 46 PHE H 1 1
15 50649 2 1 46 PHE HA H 8.000 -3.727 16.309 1.00 . B B . 46 PHE HA 1 1
15 50650 2 1 46 PHE HB2 H 6.780 -3.238 13.603 1.00 . B B . 46 PHE HB2 1 1
15 50651 2 1 46 PHE HB3 H 6.747 -2.022 14.870 1.00 . B B . 46 PHE HB3 1 1
15 50652 2 1 46 PHE HD1 H 9.168 -1.688 16.016 1.00 . B B . 46 PHE HD1 1 1
15 50653 2 1 46 PHE HD2 H 8.438 -3.023 12.043 1.00 . B B . 46 PHE HD2 1 1
15 50654 2 1 46 PHE HE1 H 11.395 -0.889 15.345 1.00 . B B . 46 PHE HE1 1 1
15 50655 2 1 46 PHE HE2 H 10.668 -2.232 11.363 1.00 . B B . 46 PHE HE2 1 1
15 50656 2 1 46 PHE HZ H 12.153 -1.159 13.012 1.00 . B B . 46 PHE HZ 1 1
15 50657 2 1 46 PHE N N 7.655 -5.253 14.964 1.00 . B B . 46 PHE N 1 1
15 50658 2 1 46 PHE O O 5.688 -3.562 17.303 1.00 . B B . 46 PHE O 1 1
15 50659 2 1 47 ASP C C 3.595 -5.505 17.368 1.00 . B B . 47 ASP C 1 1
15 50660 2 1 47 ASP CA C 3.606 -4.855 15.989 1.00 . B B . 47 ASP CA 1 1
15 50661 2 1 47 ASP CB C 2.802 -5.708 15.003 1.00 . B B . 47 ASP CB 1 1
15 50662 2 1 47 ASP CG C 1.349 -5.850 15.403 1.00 . B B . 47 ASP CG 1 1
15 50663 2 1 47 ASP H H 5.198 -5.065 14.622 1.00 . B B . 47 ASP H 1 1
15 50664 2 1 47 ASP HA H 3.157 -3.879 16.057 1.00 . B B . 47 ASP HA 1 1
15 50665 2 1 47 ASP HB2 H 2.843 -5.250 14.025 1.00 . B B . 47 ASP HB2 1 1
15 50666 2 1 47 ASP HB3 H 3.241 -6.693 14.952 1.00 . B B . 47 ASP HB3 1 1
15 50667 2 1 47 ASP N N 4.966 -4.694 15.497 1.00 . B B . 47 ASP N 1 1
15 50668 2 1 47 ASP O O 2.856 -5.090 18.256 1.00 . B B . 47 ASP O 1 1
15 50669 2 1 47 ASP OD1 O 1.085 -6.327 16.525 1.00 . B B . 47 ASP OD1 1 1
15 50670 2 1 47 ASP OD2 O 0.475 -5.491 14.586 1.00 . B B . 47 ASP OD2 1 1
15 50671 2 1 48 LYS C C 5.288 -6.476 19.844 1.00 . B B . 48 LYS C 1 1
15 50672 2 1 48 LYS CA C 4.507 -7.257 18.789 1.00 . B B . 48 LYS CA 1 1
15 50673 2 1 48 LYS CB C 5.160 -8.617 18.547 1.00 . B B . 48 LYS CB 1 1
15 50674 2 1 48 LYS CD C 4.094 -9.681 20.556 1.00 . B B . 48 LYS CD 1 1
15 50675 2 1 48 LYS CE C 3.112 -10.466 19.699 1.00 . B B . 48 LYS CE 1 1
15 50676 2 1 48 LYS CG C 5.394 -9.417 19.814 1.00 . B B . 48 LYS CG 1 1
15 50677 2 1 48 LYS H H 4.976 -6.817 16.780 1.00 . B B . 48 LYS H 1 1
15 50678 2 1 48 LYS HA H 3.504 -7.413 19.149 1.00 . B B . 48 LYS HA 1 1
15 50679 2 1 48 LYS HB2 H 4.526 -9.197 17.893 1.00 . B B . 48 LYS HB2 1 1
15 50680 2 1 48 LYS HB3 H 6.115 -8.463 18.063 1.00 . B B . 48 LYS HB3 1 1
15 50681 2 1 48 LYS HD2 H 4.308 -10.248 21.449 1.00 . B B . 48 LYS HD2 1 1
15 50682 2 1 48 LYS HD3 H 3.646 -8.736 20.826 1.00 . B B . 48 LYS HD3 1 1
15 50683 2 1 48 LYS HE2 H 2.900 -9.899 18.806 1.00 . B B . 48 LYS HE2 1 1
15 50684 2 1 48 LYS HE3 H 3.564 -11.409 19.429 1.00 . B B . 48 LYS HE3 1 1
15 50685 2 1 48 LYS HG2 H 5.847 -10.360 19.551 1.00 . B B . 48 LYS HG2 1 1
15 50686 2 1 48 LYS HG3 H 6.058 -8.861 20.456 1.00 . B B . 48 LYS HG3 1 1
15 50687 2 1 48 LYS HZ1 H 1.715 -10.053 21.197 1.00 . B B . 48 LYS HZ1 1 1
15 50688 2 1 48 LYS HZ2 H 1.838 -11.694 20.811 1.00 . B B . 48 LYS HZ2 1 1
15 50689 2 1 48 LYS HZ3 H 1.031 -10.638 19.765 1.00 . B B . 48 LYS HZ3 1 1
15 50690 2 1 48 LYS N N 4.417 -6.532 17.530 1.00 . B B . 48 LYS N 1 1
15 50691 2 1 48 LYS NZ N 1.834 -10.731 20.419 1.00 . B B . 48 LYS NZ 1 1
15 50692 2 1 48 LYS O O 4.879 -6.402 21.003 1.00 . B B . 48 LYS O 1 1
15 50693 2 1 49 LYS C C 6.661 -3.819 20.739 1.00 . B B . 49 LYS C 1 1
15 50694 2 1 49 LYS CA C 7.271 -5.163 20.366 1.00 . B B . 49 LYS CA 1 1
15 50695 2 1 49 LYS CB C 8.654 -4.942 19.752 1.00 . B B . 49 LYS CB 1 1
15 50696 2 1 49 LYS CD C 10.798 -5.955 18.922 1.00 . B B . 49 LYS CD 1 1
15 50697 2 1 49 LYS CE C 11.570 -7.243 18.693 1.00 . B B . 49 LYS CE 1 1
15 50698 2 1 49 LYS CG C 9.399 -6.230 19.446 1.00 . B B . 49 LYS CG 1 1
15 50699 2 1 49 LYS H H 6.701 -6.021 18.513 1.00 . B B . 49 LYS H 1 1
15 50700 2 1 49 LYS HA H 7.384 -5.749 21.262 1.00 . B B . 49 LYS HA 1 1
15 50701 2 1 49 LYS HB2 H 8.542 -4.390 18.830 1.00 . B B . 49 LYS HB2 1 1
15 50702 2 1 49 LYS HB3 H 9.252 -4.361 20.439 1.00 . B B . 49 LYS HB3 1 1
15 50703 2 1 49 LYS HD2 H 10.724 -5.420 17.987 1.00 . B B . 49 LYS HD2 1 1
15 50704 2 1 49 LYS HD3 H 11.329 -5.350 19.643 1.00 . B B . 49 LYS HD3 1 1
15 50705 2 1 49 LYS HE2 H 11.660 -7.767 19.633 1.00 . B B . 49 LYS HE2 1 1
15 50706 2 1 49 LYS HE3 H 11.022 -7.857 17.993 1.00 . B B . 49 LYS HE3 1 1
15 50707 2 1 49 LYS HG2 H 9.472 -6.816 20.349 1.00 . B B . 49 LYS HG2 1 1
15 50708 2 1 49 LYS HG3 H 8.847 -6.783 18.700 1.00 . B B . 49 LYS HG3 1 1
15 50709 2 1 49 LYS HZ1 H 12.939 -7.119 17.120 1.00 . B B . 49 LYS HZ1 1 1
15 50710 2 1 49 LYS HZ2 H 13.617 -7.645 18.577 1.00 . B B . 49 LYS HZ2 1 1
15 50711 2 1 49 LYS HZ3 H 13.226 -6.012 18.367 1.00 . B B . 49 LYS HZ3 1 1
15 50712 2 1 49 LYS N N 6.422 -5.916 19.444 1.00 . B B . 49 LYS N 1 1
15 50713 2 1 49 LYS NZ N 12.933 -6.987 18.152 1.00 . B B . 49 LYS NZ 1 1
15 50714 2 1 49 LYS O O 6.254 -3.603 21.881 1.00 . B B . 49 LYS O 1 1
15 50715 2 1 50 TYR C C 4.565 -1.586 20.130 1.00 . B B . 50 TYR C 1 1
15 50716 2 1 50 TYR CA C 6.086 -1.577 19.992 1.00 . B B . 50 TYR CA 1 1
15 50717 2 1 50 TYR CB C 6.525 -0.646 18.864 1.00 . B B . 50 TYR CB 1 1
15 50718 2 1 50 TYR CD1 C 8.898 -1.165 19.607 1.00 . B B . 50 TYR CD1 1 1
15 50719 2 1 50 TYR CD2 C 8.587 0.384 17.820 1.00 . B B . 50 TYR CD2 1 1
15 50720 2 1 50 TYR CE1 C 10.265 -1.008 19.511 1.00 . B B . 50 TYR CE1 1 1
15 50721 2 1 50 TYR CE2 C 9.958 0.544 17.718 1.00 . B B . 50 TYR CE2 1 1
15 50722 2 1 50 TYR CG C 8.031 -0.471 18.763 1.00 . B B . 50 TYR CG 1 1
15 50723 2 1 50 TYR CZ C 10.791 -0.154 18.565 1.00 . B B . 50 TYR CZ 1 1
15 50724 2 1 50 TYR H H 6.977 -3.150 18.891 1.00 . B B . 50 TYR H 1 1
15 50725 2 1 50 TYR HA H 6.503 -1.212 20.918 1.00 . B B . 50 TYR HA 1 1
15 50726 2 1 50 TYR HB2 H 6.176 -1.044 17.924 1.00 . B B . 50 TYR HB2 1 1
15 50727 2 1 50 TYR HB3 H 6.087 0.331 19.021 1.00 . B B . 50 TYR HB3 1 1
15 50728 2 1 50 TYR HD1 H 8.489 -1.832 20.347 1.00 . B B . 50 TYR HD1 1 1
15 50729 2 1 50 TYR HD2 H 7.935 0.931 17.159 1.00 . B B . 50 TYR HD2 1 1
15 50730 2 1 50 TYR HE1 H 10.918 -1.558 20.174 1.00 . B B . 50 TYR HE1 1 1
15 50731 2 1 50 TYR HE2 H 10.368 1.214 16.978 1.00 . B B . 50 TYR HE2 1 1
15 50732 2 1 50 TYR HH H 12.536 0.044 19.347 1.00 . B B . 50 TYR HH 1 1
15 50733 2 1 50 TYR N N 6.622 -2.916 19.773 1.00 . B B . 50 TYR N 1 1
15 50734 2 1 50 TYR O O 3.974 -0.582 20.527 1.00 . B B . 50 TYR O 1 1
15 50735 2 1 50 TYR OH O 12.154 0.003 18.468 1.00 . B B . 50 TYR OH 1 1
15 50736 2 1 51 ASN C C 1.845 -2.509 18.549 1.00 . B B . 51 ASN C 1 1
15 50737 2 1 51 ASN CA C 2.492 -2.888 19.871 1.00 . B B . 51 ASN CA 1 1
15 50738 2 1 51 ASN CB C 1.872 -2.069 21.013 1.00 . B B . 51 ASN CB 1 1
15 50739 2 1 51 ASN CG C 2.465 -2.415 22.367 1.00 . B B . 51 ASN CG 1 1
15 50740 2 1 51 ASN H H 4.483 -3.472 19.476 1.00 . B B . 51 ASN H 1 1
15 50741 2 1 51 ASN HA H 2.301 -3.935 20.056 1.00 . B B . 51 ASN HA 1 1
15 50742 2 1 51 ASN HB2 H 2.030 -1.018 20.827 1.00 . B B . 51 ASN HB2 1 1
15 50743 2 1 51 ASN HB3 H 0.811 -2.265 21.048 1.00 . B B . 51 ASN HB3 1 1
15 50744 2 1 51 ASN HD21 H 0.677 -2.979 23.031 1.00 . B B . 51 ASN HD21 1 1
15 50745 2 1 51 ASN HD22 H 1.976 -3.116 24.163 1.00 . B B . 51 ASN HD22 1 1
15 50746 2 1 51 ASN N N 3.947 -2.721 19.796 1.00 . B B . 51 ASN N 1 1
15 50747 2 1 51 ASN ND2 N 1.620 -2.884 23.279 1.00 . B B . 51 ASN ND2 1 1
15 50748 2 1 51 ASN O O 2.294 -1.587 17.870 1.00 . B B . 51 ASN O 1 1
15 50749 2 1 51 ASN OD1 O 3.666 -2.264 22.590 1.00 . B B . 51 ASN OD1 1 1
15 50750 2 1 52 PRO C C -0.523 -1.565 16.853 1.00 . B B . 52 PRO C 1 1
15 50751 2 1 52 PRO CA C 0.084 -2.969 16.901 1.00 . B B . 52 PRO CA 1 1
15 50752 2 1 52 PRO CB C -1.026 -4.028 16.872 1.00 . B B . 52 PRO CB 1 1
15 50753 2 1 52 PRO CD C 0.182 -4.349 18.902 1.00 . B B . 52 PRO CD 1 1
15 50754 2 1 52 PRO CG C -1.183 -4.465 18.287 1.00 . B B . 52 PRO CG 1 1
15 50755 2 1 52 PRO HA H 0.750 -3.109 16.059 1.00 . B B . 52 PRO HA 1 1
15 50756 2 1 52 PRO HB2 H -1.937 -3.587 16.492 1.00 . B B . 52 PRO HB2 1 1
15 50757 2 1 52 PRO HB3 H -0.730 -4.848 16.239 1.00 . B B . 52 PRO HB3 1 1
15 50758 2 1 52 PRO HD2 H 0.106 -4.120 19.954 1.00 . B B . 52 PRO HD2 1 1
15 50759 2 1 52 PRO HD3 H 0.742 -5.259 18.749 1.00 . B B . 52 PRO HD3 1 1
15 50760 2 1 52 PRO HG2 H -1.879 -3.817 18.798 1.00 . B B . 52 PRO HG2 1 1
15 50761 2 1 52 PRO HG3 H -1.524 -5.488 18.321 1.00 . B B . 52 PRO HG3 1 1
15 50762 2 1 52 PRO N N 0.783 -3.228 18.158 1.00 . B B . 52 PRO N 1 1
15 50763 2 1 52 PRO O O -0.573 -0.876 17.873 1.00 . B B . 52 PRO O 1 1
15 50764 2 1 53 THR C C 0.007 -1.313 13.442 1.00 . B B . 53 THR C 1 1
15 50765 2 1 53 THR CA C -0.936 -1.940 14.456 1.00 . B B . 53 THR CA 1 1
15 50766 2 1 53 THR CB C -2.337 -2.065 13.860 1.00 . B B . 53 THR CB 1 1
15 50767 2 1 53 THR CG2 C -2.924 -0.734 13.432 1.00 . B B . 53 THR CG2 1 1
15 50768 2 1 53 THR H H -1.381 -0.239 15.620 1.00 . B B . 53 THR H 1 1
15 50769 2 1 53 THR HA H -0.568 -2.914 14.714 1.00 . B B . 53 THR HA 1 1
15 50770 2 1 53 THR HB H -2.992 -2.490 14.604 1.00 . B B . 53 THR HB 1 1
15 50771 2 1 53 THR HG1 H -1.849 -2.491 12.011 1.00 . B B . 53 THR HG1 1 1
15 50772 2 1 53 THR HG21 H -2.249 0.064 13.705 1.00 . B B . 53 THR HG21 1 1
15 50773 2 1 53 THR HG22 H -3.873 -0.586 13.925 1.00 . B B . 53 THR HG22 1 1
15 50774 2 1 53 THR HG23 H -3.070 -0.733 12.363 1.00 . B B . 53 THR HG23 1 1
15 50775 2 1 53 THR N N -0.988 -1.133 15.672 1.00 . B B . 53 THR N 1 1
15 50776 2 1 53 THR O O -0.082 -0.123 13.162 1.00 . B B . 53 THR O 1 1
15 50777 2 1 53 THR OG1 O -2.327 -2.915 12.727 1.00 . B B . 53 THR OG1 1 1
15 50778 2 1 54 TRP C C 1.544 -2.006 10.507 1.00 . B B . 54 TRP C 1 1
15 50779 2 1 54 TRP CA C 1.886 -1.614 11.934 1.00 . B B . 54 TRP CA 1 1
15 50780 2 1 54 TRP CB C 3.282 -2.110 12.281 1.00 . B B . 54 TRP CB 1 1
15 50781 2 1 54 TRP CD1 C 3.201 -1.753 14.806 1.00 . B B . 54 TRP CD1 1 1
15 50782 2 1 54 TRP CD2 C 4.928 -0.761 13.788 1.00 . B B . 54 TRP CD2 1 1
15 50783 2 1 54 TRP CE2 C 5.006 -0.491 15.167 1.00 . B B . 54 TRP CE2 1 1
15 50784 2 1 54 TRP CE3 C 5.909 -0.239 12.940 1.00 . B B . 54 TRP CE3 1 1
15 50785 2 1 54 TRP CG C 3.773 -1.575 13.582 1.00 . B B . 54 TRP CG 1 1
15 50786 2 1 54 TRP CH2 C 6.974 0.778 14.863 1.00 . B B . 54 TRP CH2 1 1
15 50787 2 1 54 TRP CZ2 C 6.027 0.278 15.715 1.00 . B B . 54 TRP CZ2 1 1
15 50788 2 1 54 TRP CZ3 C 6.922 0.528 13.486 1.00 . B B . 54 TRP CZ3 1 1
15 50789 2 1 54 TRP H H 0.950 -3.056 13.173 1.00 . B B . 54 TRP H 1 1
15 50790 2 1 54 TRP HA H 1.881 -0.539 11.999 1.00 . B B . 54 TRP HA 1 1
15 50791 2 1 54 TRP HB2 H 3.270 -3.188 12.344 1.00 . B B . 54 TRP HB2 1 1
15 50792 2 1 54 TRP HB3 H 3.970 -1.802 11.509 1.00 . B B . 54 TRP HB3 1 1
15 50793 2 1 54 TRP HD1 H 2.299 -2.322 14.978 1.00 . B B . 54 TRP HD1 1 1
15 50794 2 1 54 TRP HE1 H 3.733 -1.099 16.725 1.00 . B B . 54 TRP HE1 1 1
15 50795 2 1 54 TRP HE3 H 5.882 -0.420 11.875 1.00 . B B . 54 TRP HE3 1 1
15 50796 2 1 54 TRP HH2 H 7.783 1.383 15.246 1.00 . B B . 54 TRP HH2 1 1
15 50797 2 1 54 TRP HZ2 H 6.081 0.480 16.772 1.00 . B B . 54 TRP HZ2 1 1
15 50798 2 1 54 TRP HZ3 H 7.688 0.941 12.848 1.00 . B B . 54 TRP HZ3 1 1
15 50799 2 1 54 TRP N N 0.918 -2.114 12.904 1.00 . B B . 54 TRP N 1 1
15 50800 2 1 54 TRP NE1 N 3.938 -1.111 15.768 1.00 . B B . 54 TRP NE1 1 1
15 50801 2 1 54 TRP O O 1.243 -3.163 10.213 1.00 . B B . 54 TRP O 1 1
15 50802 2 1 55 HIS C C 2.674 -1.076 7.442 1.00 . B B . 55 HIS C 1 1
15 50803 2 1 55 HIS CA C 1.366 -1.234 8.209 1.00 . B B . 55 HIS CA 1 1
15 50804 2 1 55 HIS CB C 0.329 -0.226 7.719 1.00 . B B . 55 HIS CB 1 1
15 50805 2 1 55 HIS CD2 C -1.229 1.083 9.322 1.00 . B B . 55 HIS CD2 1 1
15 50806 2 1 55 HIS CE1 C -2.523 -0.573 9.943 1.00 . B B . 55 HIS CE1 1 1
15 50807 2 1 55 HIS CG C -0.802 -0.028 8.681 1.00 . B B . 55 HIS CG 1 1
15 50808 2 1 55 HIS H H 1.894 -0.130 9.925 1.00 . B B . 55 HIS H 1 1
15 50809 2 1 55 HIS HA H 0.990 -2.238 8.076 1.00 . B B . 55 HIS HA 1 1
15 50810 2 1 55 HIS HB2 H 0.808 0.729 7.566 1.00 . B B . 55 HIS HB2 1 1
15 50811 2 1 55 HIS HB3 H -0.084 -0.570 6.782 1.00 . B B . 55 HIS HB3 1 1
15 50812 2 1 55 HIS HD1 H -1.570 -1.987 8.815 1.00 . B B . 55 HIS HD1 1 1
15 50813 2 1 55 HIS HD2 H -0.793 2.068 9.249 1.00 . B B . 55 HIS HD2 1 1
15 50814 2 1 55 HIS HE1 H -3.303 -1.141 10.428 1.00 . B B . 55 HIS HE1 1 1
15 50815 2 1 55 HIS HE2 H -2.869 1.334 10.609 1.00 . B B . 55 HIS HE2 1 1
15 50816 2 1 55 HIS N N 1.629 -1.025 9.620 1.00 . B B . 55 HIS N 1 1
15 50817 2 1 55 HIS ND1 N -1.632 -1.050 9.093 1.00 . B B . 55 HIS ND1 1 1
15 50818 2 1 55 HIS NE2 N -2.300 0.719 10.100 1.00 . B B . 55 HIS NE2 1 1
15 50819 2 1 55 HIS O O 3.454 -0.166 7.730 1.00 . B B . 55 HIS O 1 1
15 50820 2 1 56 CYS C C 3.994 -2.251 4.270 1.00 . B B . 56 CYS C 1 1
15 50821 2 1 56 CYS CA C 4.186 -1.899 5.740 1.00 . B B . 56 CYS CA 1 1
15 50822 2 1 56 CYS CB C 5.227 -2.828 6.365 1.00 . B B . 56 CYS CB 1 1
15 50823 2 1 56 CYS H H 2.298 -2.692 6.312 1.00 . B B . 56 CYS H 1 1
15 50824 2 1 56 CYS HA H 4.547 -0.885 5.803 1.00 . B B . 56 CYS HA 1 1
15 50825 2 1 56 CYS HB2 H 5.361 -2.559 7.402 1.00 . B B . 56 CYS HB2 1 1
15 50826 2 1 56 CYS HB3 H 4.872 -3.846 6.305 1.00 . B B . 56 CYS HB3 1 1
15 50827 2 1 56 CYS HG H 6.843 -2.030 4.944 1.00 . B B . 56 CYS HG 1 1
15 50828 2 1 56 CYS N N 2.937 -1.968 6.494 1.00 . B B . 56 CYS N 1 1
15 50829 2 1 56 CYS O O 3.126 -3.048 3.912 1.00 . B B . 56 CYS O 1 1
15 50830 2 1 56 CYS SG S 6.849 -2.760 5.567 1.00 . B B . 56 CYS SG 1 1
15 50831 2 1 57 ILE C C 6.177 -1.732 1.393 1.00 . B B . 57 ILE C 1 1
15 50832 2 1 57 ILE CA C 4.778 -1.870 1.990 1.00 . B B . 57 ILE CA 1 1
15 50833 2 1 57 ILE CB C 3.837 -0.867 1.300 1.00 . B B . 57 ILE CB 1 1
15 50834 2 1 57 ILE CD1 C 1.493 0.120 1.372 1.00 . B B . 57 ILE CD1 1 1
15 50835 2 1 57 ILE CG1 C 2.472 -0.856 1.987 1.00 . B B . 57 ILE CG1 1 1
15 50836 2 1 57 ILE CG2 C 3.690 -1.205 -0.177 1.00 . B B . 57 ILE CG2 1 1
15 50837 2 1 57 ILE H H 5.492 -1.022 3.786 1.00 . B B . 57 ILE H 1 1
15 50838 2 1 57 ILE HA H 4.410 -2.870 1.814 1.00 . B B . 57 ILE HA 1 1
15 50839 2 1 57 ILE HB H 4.279 0.115 1.378 1.00 . B B . 57 ILE HB 1 1
15 50840 2 1 57 ILE HD11 H 1.978 1.075 1.232 1.00 . B B . 57 ILE HD11 1 1
15 50841 2 1 57 ILE HD12 H 0.645 0.241 2.029 1.00 . B B . 57 ILE HD12 1 1
15 50842 2 1 57 ILE HD13 H 1.158 -0.258 0.418 1.00 . B B . 57 ILE HD13 1 1
15 50843 2 1 57 ILE HG12 H 2.037 -1.842 1.926 1.00 . B B . 57 ILE HG12 1 1
15 50844 2 1 57 ILE HG13 H 2.601 -0.589 3.026 1.00 . B B . 57 ILE HG13 1 1
15 50845 2 1 57 ILE HG21 H 3.843 -0.316 -0.767 1.00 . B B . 57 ILE HG21 1 1
15 50846 2 1 57 ILE HG22 H 2.700 -1.592 -0.363 1.00 . B B . 57 ILE HG22 1 1
15 50847 2 1 57 ILE HG23 H 4.423 -1.948 -0.453 1.00 . B B . 57 ILE HG23 1 1
15 50848 2 1 57 ILE N N 4.824 -1.645 3.428 1.00 . B B . 57 ILE N 1 1
15 50849 2 1 57 ILE O O 6.959 -0.883 1.820 1.00 . B B . 57 ILE O 1 1
15 50850 2 1 58 VAL C C 7.719 -2.960 -1.684 1.00 . B B . 58 VAL C 1 1
15 50851 2 1 58 VAL CA C 7.803 -2.532 -0.224 1.00 . B B . 58 VAL CA 1 1
15 50852 2 1 58 VAL CB C 8.809 -3.440 0.513 1.00 . B B . 58 VAL CB 1 1
15 50853 2 1 58 VAL CG1 C 10.189 -3.342 -0.121 1.00 . B B . 58 VAL CG1 1 1
15 50854 2 1 58 VAL CG2 C 8.869 -3.082 1.990 1.00 . B B . 58 VAL CG2 1 1
15 50855 2 1 58 VAL H H 5.835 -3.232 0.114 1.00 . B B . 58 VAL H 1 1
15 50856 2 1 58 VAL HA H 8.165 -1.518 -0.177 1.00 . B B . 58 VAL HA 1 1
15 50857 2 1 58 VAL HB H 8.471 -4.462 0.427 1.00 . B B . 58 VAL HB 1 1
15 50858 2 1 58 VAL HG11 H 10.835 -4.094 0.305 1.00 . B B . 58 VAL HG11 1 1
15 50859 2 1 58 VAL HG12 H 10.603 -2.363 0.067 1.00 . B B . 58 VAL HG12 1 1
15 50860 2 1 58 VAL HG13 H 10.107 -3.500 -1.186 1.00 . B B . 58 VAL HG13 1 1
15 50861 2 1 58 VAL HG21 H 7.998 -3.478 2.492 1.00 . B B . 58 VAL HG21 1 1
15 50862 2 1 58 VAL HG22 H 8.890 -2.008 2.100 1.00 . B B . 58 VAL HG22 1 1
15 50863 2 1 58 VAL HG23 H 9.761 -3.505 2.428 1.00 . B B . 58 VAL HG23 1 1
15 50864 2 1 58 VAL N N 6.492 -2.572 0.413 1.00 . B B . 58 VAL N 1 1
15 50865 2 1 58 VAL O O 7.074 -3.955 -2.016 1.00 . B B . 58 VAL O 1 1
15 50866 2 1 59 GLY C C 9.135 -1.483 -4.781 1.00 . B B . 59 GLY C 1 1
15 50867 2 1 59 GLY CA C 8.370 -2.507 -3.967 1.00 . B B . 59 GLY CA 1 1
15 50868 2 1 59 GLY H H 8.875 -1.420 -2.223 1.00 . B B . 59 GLY H 1 1
15 50869 2 1 59 GLY HA2 H 8.819 -3.478 -4.117 1.00 . B B . 59 GLY HA2 1 1
15 50870 2 1 59 GLY HA3 H 7.349 -2.536 -4.313 1.00 . B B . 59 GLY HA3 1 1
15 50871 2 1 59 GLY N N 8.379 -2.200 -2.551 1.00 . B B . 59 GLY N 1 1
15 50872 2 1 59 GLY O O 10.274 -1.147 -4.457 1.00 . B B . 59 GLY O 1 1
15 50873 2 1 60 ARG C C 8.164 0.530 -7.757 1.00 . B B . 60 ARG C 1 1
15 50874 2 1 60 ARG CA C 9.138 0.014 -6.703 1.00 . B B . 60 ARG CA 1 1
15 50875 2 1 60 ARG CB C 10.370 -0.584 -7.386 1.00 . B B . 60 ARG CB 1 1
15 50876 2 1 60 ARG CD C 11.301 -2.343 -8.923 1.00 . B B . 60 ARG CD 1 1
15 50877 2 1 60 ARG CG C 10.061 -1.821 -8.215 1.00 . B B . 60 ARG CG 1 1
15 50878 2 1 60 ARG CZ C 10.714 -4.732 -9.088 1.00 . B B . 60 ARG CZ 1 1
15 50879 2 1 60 ARG H H 7.598 -1.291 -6.045 1.00 . B B . 60 ARG H 1 1
15 50880 2 1 60 ARG HA H 9.450 0.840 -6.081 1.00 . B B . 60 ARG HA 1 1
15 50881 2 1 60 ARG HB2 H 10.803 0.160 -8.036 1.00 . B B . 60 ARG HB2 1 1
15 50882 2 1 60 ARG HB3 H 11.091 -0.855 -6.630 1.00 . B B . 60 ARG HB3 1 1
15 50883 2 1 60 ARG HD2 H 11.647 -1.590 -9.614 1.00 . B B . 60 ARG HD2 1 1
15 50884 2 1 60 ARG HD3 H 12.067 -2.534 -8.185 1.00 . B B . 60 ARG HD3 1 1
15 50885 2 1 60 ARG HE H 11.087 -3.535 -10.640 1.00 . B B . 60 ARG HE 1 1
15 50886 2 1 60 ARG HG2 H 9.675 -2.591 -7.566 1.00 . B B . 60 ARG HG2 1 1
15 50887 2 1 60 ARG HG3 H 9.315 -1.566 -8.956 1.00 . B B . 60 ARG HG3 1 1
15 50888 2 1 60 ARG HH11 H 10.866 -4.040 -7.193 1.00 . B B . 60 ARG HH11 1 1
15 50889 2 1 60 ARG HH12 H 10.419 -5.706 -7.341 1.00 . B B . 60 ARG HH12 1 1
15 50890 2 1 60 ARG HH21 H 10.506 -5.727 -10.834 1.00 . B B . 60 ARG HH21 1 1
15 50891 2 1 60 ARG HH22 H 10.217 -6.665 -9.407 1.00 . B B . 60 ARG HH22 1 1
15 50892 2 1 60 ARG N N 8.507 -0.983 -5.840 1.00 . B B . 60 ARG N 1 1
15 50893 2 1 60 ARG NE N 11.036 -3.576 -9.662 1.00 . B B . 60 ARG NE 1 1
15 50894 2 1 60 ARG NH1 N 10.663 -4.834 -7.765 1.00 . B B . 60 ARG NH1 1 1
15 50895 2 1 60 ARG NH2 N 10.458 -5.796 -9.838 1.00 . B B . 60 ARG NH2 1 1
15 50896 2 1 60 ARG O O 8.555 0.814 -8.888 1.00 . B B . 60 ARG O 1 1
15 50897 2 1 61 ASN C C 4.482 0.892 -7.636 1.00 . B B . 61 ASN C 1 1
15 50898 2 1 61 ASN CA C 5.846 1.131 -8.268 1.00 . B B . 61 ASN CA 1 1
15 50899 2 1 61 ASN CB C 5.915 0.423 -9.630 1.00 . B B . 61 ASN CB 1 1
15 50900 2 1 61 ASN CG C 4.859 0.899 -10.620 1.00 . B B . 61 ASN CG 1 1
15 50901 2 1 61 ASN H H 6.656 0.408 -6.454 1.00 . B B . 61 ASN H 1 1
15 50902 2 1 61 ASN HA H 5.987 2.190 -8.408 1.00 . B B . 61 ASN HA 1 1
15 50903 2 1 61 ASN HB2 H 6.883 0.596 -10.069 1.00 . B B . 61 ASN HB2 1 1
15 50904 2 1 61 ASN HB3 H 5.783 -0.639 -9.478 1.00 . B B . 61 ASN HB3 1 1
15 50905 2 1 61 ASN HD21 H 4.368 2.451 -9.466 1.00 . B B . 61 ASN HD21 1 1
15 50906 2 1 61 ASN HD22 H 3.487 2.306 -10.941 1.00 . B B . 61 ASN HD22 1 1
15 50907 2 1 61 ASN N N 6.896 0.649 -7.372 1.00 . B B . 61 ASN N 1 1
15 50908 2 1 61 ASN ND2 N 4.169 1.997 -10.310 1.00 . B B . 61 ASN ND2 1 1
15 50909 2 1 61 ASN O O 3.809 -0.091 -7.952 1.00 . B B . 61 ASN O 1 1
15 50910 2 1 61 ASN OD1 O 4.677 0.292 -11.676 1.00 . B B . 61 ASN OD1 1 1
15 50911 2 1 62 PHE C C 2.236 2.930 -5.530 1.00 . B B . 62 PHE C 1 1
15 50912 2 1 62 PHE CA C 2.797 1.615 -6.056 1.00 . B B . 62 PHE CA 1 1
15 50913 2 1 62 PHE CB C 2.949 0.647 -4.885 1.00 . B B . 62 PHE CB 1 1
15 50914 2 1 62 PHE CD1 C 5.194 1.374 -4.029 1.00 . B B . 62 PHE CD1 1 1
15 50915 2 1 62 PHE CD2 C 3.335 1.457 -2.538 1.00 . B B . 62 PHE CD2 1 1
15 50916 2 1 62 PHE CE1 C 6.020 1.858 -3.032 1.00 . B B . 62 PHE CE1 1 1
15 50917 2 1 62 PHE CE2 C 4.156 1.941 -1.537 1.00 . B B . 62 PHE CE2 1 1
15 50918 2 1 62 PHE CG C 3.845 1.167 -3.794 1.00 . B B . 62 PHE CG 1 1
15 50919 2 1 62 PHE CZ C 5.501 2.141 -1.784 1.00 . B B . 62 PHE CZ 1 1
15 50920 2 1 62 PHE H H 4.655 2.532 -6.501 1.00 . B B . 62 PHE H 1 1
15 50921 2 1 62 PHE HA H 2.098 1.195 -6.763 1.00 . B B . 62 PHE HA 1 1
15 50922 2 1 62 PHE HB2 H 1.979 0.454 -4.455 1.00 . B B . 62 PHE HB2 1 1
15 50923 2 1 62 PHE HB3 H 3.369 -0.275 -5.247 1.00 . B B . 62 PHE HB3 1 1
15 50924 2 1 62 PHE HD1 H 5.602 1.153 -5.004 1.00 . B B . 62 PHE HD1 1 1
15 50925 2 1 62 PHE HD2 H 2.285 1.301 -2.344 1.00 . B B . 62 PHE HD2 1 1
15 50926 2 1 62 PHE HE1 H 7.070 2.015 -3.228 1.00 . B B . 62 PHE HE1 1 1
15 50927 2 1 62 PHE HE2 H 3.748 2.161 -0.561 1.00 . B B . 62 PHE HE2 1 1
15 50928 2 1 62 PHE HZ H 6.143 2.517 -1.001 1.00 . B B . 62 PHE HZ 1 1
15 50929 2 1 62 PHE N N 4.077 1.775 -6.730 1.00 . B B . 62 PHE N 1 1
15 50930 2 1 62 PHE O O 2.908 3.670 -4.812 1.00 . B B . 62 PHE O 1 1
15 50931 2 1 63 GLY C C -0.641 3.986 -4.238 1.00 . B B . 63 GLY C 1 1
15 50932 2 1 63 GLY CA C 0.293 4.362 -5.368 1.00 . B B . 63 GLY CA 1 1
15 50933 2 1 63 GLY H H 0.484 2.520 -6.397 1.00 . B B . 63 GLY H 1 1
15 50934 2 1 63 GLY HA2 H 1.022 5.073 -5.012 1.00 . B B . 63 GLY HA2 1 1
15 50935 2 1 63 GLY HA3 H -0.279 4.803 -6.170 1.00 . B B . 63 GLY HA3 1 1
15 50936 2 1 63 GLY N N 0.974 3.177 -5.854 1.00 . B B . 63 GLY N 1 1
15 50937 2 1 63 GLY O O -1.273 2.934 -4.303 1.00 . B B . 63 GLY O 1 1
15 50938 2 1 64 SER C C -1.922 5.564 -1.115 1.00 . B B . 64 SER C 1 1
15 50939 2 1 64 SER CA C -1.594 4.418 -2.067 1.00 . B B . 64 SER CA 1 1
15 50940 2 1 64 SER CB C -0.951 3.280 -1.275 1.00 . B B . 64 SER CB 1 1
15 50941 2 1 64 SER H H -0.185 5.614 -3.143 1.00 . B B . 64 SER H 1 1
15 50942 2 1 64 SER HA H -2.517 4.051 -2.487 1.00 . B B . 64 SER HA 1 1
15 50943 2 1 64 SER HB2 H -1.583 3.026 -0.437 1.00 . B B . 64 SER HB2 1 1
15 50944 2 1 64 SER HB3 H -0.838 2.417 -1.915 1.00 . B B . 64 SER HB3 1 1
15 50945 2 1 64 SER HG H 0.989 3.055 -1.129 1.00 . B B . 64 SER HG 1 1
15 50946 2 1 64 SER N N -0.724 4.792 -3.182 1.00 . B B . 64 SER N 1 1
15 50947 2 1 64 SER O O -1.245 6.596 -1.082 1.00 . B B . 64 SER O 1 1
15 50948 2 1 64 SER OG O 0.324 3.655 -0.786 1.00 . B B . 64 SER OG 1 1
15 50949 2 1 65 TYR C C -3.758 5.539 1.982 1.00 . B B . 65 TYR C 1 1
15 50950 2 1 65 TYR CA C -3.452 6.275 0.680 1.00 . B B . 65 TYR CA 1 1
15 50951 2 1 65 TYR CB C -4.705 7.007 0.200 1.00 . B B . 65 TYR CB 1 1
15 50952 2 1 65 TYR CD1 C -3.930 7.787 -2.070 1.00 . B B . 65 TYR CD1 1 1
15 50953 2 1 65 TYR CD2 C -4.654 9.424 -0.497 1.00 . B B . 65 TYR CD2 1 1
15 50954 2 1 65 TYR CE1 C -3.670 8.782 -2.990 1.00 . B B . 65 TYR CE1 1 1
15 50955 2 1 65 TYR CE2 C -4.399 10.425 -1.412 1.00 . B B . 65 TYR CE2 1 1
15 50956 2 1 65 TYR CG C -4.425 8.092 -0.810 1.00 . B B . 65 TYR CG 1 1
15 50957 2 1 65 TYR CZ C -3.906 10.100 -2.659 1.00 . B B . 65 TYR CZ 1 1
15 50958 2 1 65 TYR H H -3.440 4.472 -0.411 1.00 . B B . 65 TYR H 1 1
15 50959 2 1 65 TYR HA H -2.667 6.993 0.860 1.00 . B B . 65 TYR HA 1 1
15 50960 2 1 65 TYR HB2 H -5.376 6.296 -0.257 1.00 . B B . 65 TYR HB2 1 1
15 50961 2 1 65 TYR HB3 H -5.195 7.462 1.050 1.00 . B B . 65 TYR HB3 1 1
15 50962 2 1 65 TYR HD1 H -3.746 6.753 -2.327 1.00 . B B . 65 TYR HD1 1 1
15 50963 2 1 65 TYR HD2 H -5.039 9.676 0.479 1.00 . B B . 65 TYR HD2 1 1
15 50964 2 1 65 TYR HE1 H -3.286 8.525 -3.964 1.00 . B B . 65 TYR HE1 1 1
15 50965 2 1 65 TYR HE2 H -4.584 11.456 -1.148 1.00 . B B . 65 TYR HE2 1 1
15 50966 2 1 65 TYR HH H -4.350 11.750 -3.539 1.00 . B B . 65 TYR HH 1 1
15 50967 2 1 65 TYR N N -2.974 5.329 -0.324 1.00 . B B . 65 TYR N 1 1
15 50968 2 1 65 TYR O O -4.221 4.399 1.965 1.00 . B B . 65 TYR O 1 1
15 50969 2 1 65 TYR OH O -3.650 11.094 -3.575 1.00 . B B . 65 TYR OH 1 1
15 50970 2 1 66 VAL C C -3.815 6.660 5.502 1.00 . B B . 66 VAL C 1 1
15 50971 2 1 66 VAL CA C -3.713 5.592 4.422 1.00 . B B . 66 VAL CA 1 1
15 50972 2 1 66 VAL CB C -2.558 4.651 4.812 1.00 . B B . 66 VAL CB 1 1
15 50973 2 1 66 VAL CG1 C -2.886 3.905 6.096 1.00 . B B . 66 VAL CG1 1 1
15 50974 2 1 66 VAL CG2 C -2.233 3.677 3.689 1.00 . B B . 66 VAL CG2 1 1
15 50975 2 1 66 VAL H H -3.108 7.090 3.052 1.00 . B B . 66 VAL H 1 1
15 50976 2 1 66 VAL HA H -4.628 5.021 4.387 1.00 . B B . 66 VAL HA 1 1
15 50977 2 1 66 VAL HB H -1.684 5.264 4.995 1.00 . B B . 66 VAL HB 1 1
15 50978 2 1 66 VAL HG11 H -2.817 4.583 6.934 1.00 . B B . 66 VAL HG11 1 1
15 50979 2 1 66 VAL HG12 H -2.188 3.094 6.230 1.00 . B B . 66 VAL HG12 1 1
15 50980 2 1 66 VAL HG13 H -3.887 3.511 6.035 1.00 . B B . 66 VAL HG13 1 1
15 50981 2 1 66 VAL HG21 H -1.485 2.976 4.026 1.00 . B B . 66 VAL HG21 1 1
15 50982 2 1 66 VAL HG22 H -1.856 4.222 2.836 1.00 . B B . 66 VAL HG22 1 1
15 50983 2 1 66 VAL HG23 H -3.127 3.141 3.408 1.00 . B B . 66 VAL HG23 1 1
15 50984 2 1 66 VAL N N -3.483 6.191 3.107 1.00 . B B . 66 VAL N 1 1
15 50985 2 1 66 VAL O O -3.359 7.776 5.316 1.00 . B B . 66 VAL O 1 1
15 50986 2 1 67 THR C C -3.588 6.779 8.893 1.00 . B B . 67 THR C 1 1
15 50987 2 1 67 THR CA C -4.522 7.221 7.767 1.00 . B B . 67 THR CA 1 1
15 50988 2 1 67 THR CB C -5.974 7.251 8.255 1.00 . B B . 67 THR CB 1 1
15 50989 2 1 67 THR CG2 C -6.189 8.108 9.483 1.00 . B B . 67 THR CG2 1 1
15 50990 2 1 67 THR H H -4.721 5.382 6.737 1.00 . B B . 67 THR H 1 1
15 50991 2 1 67 THR HA H -4.224 8.213 7.435 1.00 . B B . 67 THR HA 1 1
15 50992 2 1 67 THR HB H -6.277 6.243 8.499 1.00 . B B . 67 THR HB 1 1
15 50993 2 1 67 THR HG1 H -7.736 7.747 7.560 1.00 . B B . 67 THR HG1 1 1
15 50994 2 1 67 THR HG21 H -6.377 9.127 9.185 1.00 . B B . 67 THR HG21 1 1
15 50995 2 1 67 THR HG22 H -5.310 8.072 10.109 1.00 . B B . 67 THR HG22 1 1
15 50996 2 1 67 THR HG23 H -7.039 7.734 10.037 1.00 . B B . 67 THR HG23 1 1
15 50997 2 1 67 THR N N -4.391 6.299 6.641 1.00 . B B . 67 THR N 1 1
15 50998 2 1 67 THR O O -3.441 5.583 9.146 1.00 . B B . 67 THR O 1 1
15 50999 2 1 67 THR OG1 O -6.832 7.737 7.238 1.00 . B B . 67 THR OG1 1 1
15 51000 2 1 68 HIS C C -1.779 8.586 11.555 1.00 . B B . 68 HIS C 1 1
15 51001 2 1 68 HIS CA C -1.991 7.408 10.607 1.00 . B B . 68 HIS CA 1 1
15 51002 2 1 68 HIS CB C -0.664 7.020 9.972 1.00 . B B . 68 HIS CB 1 1
15 51003 2 1 68 HIS CD2 C -0.222 8.307 7.769 1.00 . B B . 68 HIS CD2 1 1
15 51004 2 1 68 HIS CE1 C 0.866 10.012 8.612 1.00 . B B . 68 HIS CE1 1 1
15 51005 2 1 68 HIS CG C -0.121 8.107 9.105 1.00 . B B . 68 HIS CG 1 1
15 51006 2 1 68 HIS H H -3.062 8.671 9.285 1.00 . B B . 68 HIS H 1 1
15 51007 2 1 68 HIS HA H -2.379 6.569 11.160 1.00 . B B . 68 HIS HA 1 1
15 51008 2 1 68 HIS HB2 H 0.059 6.812 10.748 1.00 . B B . 68 HIS HB2 1 1
15 51009 2 1 68 HIS HB3 H -0.802 6.140 9.362 1.00 . B B . 68 HIS HB3 1 1
15 51010 2 1 68 HIS HD1 H 0.802 9.338 10.542 1.00 . B B . 68 HIS HD1 1 1
15 51011 2 1 68 HIS HD2 H -0.729 7.664 7.063 1.00 . B B . 68 HIS HD2 1 1
15 51012 2 1 68 HIS HE1 H 1.392 10.948 8.707 1.00 . B B . 68 HIS HE1 1 1
15 51013 2 1 68 HIS HE2 H 0.361 9.972 6.631 1.00 . B B . 68 HIS HE2 1 1
15 51014 2 1 68 HIS N N -2.933 7.736 9.543 1.00 . B B . 68 HIS N 1 1
15 51015 2 1 68 HIS ND1 N 0.568 9.191 9.602 1.00 . B B . 68 HIS ND1 1 1
15 51016 2 1 68 HIS NE2 N 0.401 9.499 7.489 1.00 . B B . 68 HIS NE2 1 1
15 51017 2 1 68 HIS O O -1.619 9.727 11.121 1.00 . B B . 68 HIS O 1 1
15 51018 2 1 69 GLU C C -0.235 10.049 13.641 1.00 . B B . 69 GLU C 1 1
15 51019 2 1 69 GLU CA C -1.558 9.323 13.867 1.00 . B B . 69 GLU CA 1 1
15 51020 2 1 69 GLU CB C -1.570 8.702 15.264 1.00 . B B . 69 GLU CB 1 1
15 51021 2 1 69 GLU CD C -0.429 7.157 16.904 1.00 . B B . 69 GLU CD 1 1
15 51022 2 1 69 GLU CG C -0.420 7.740 15.505 1.00 . B B . 69 GLU CG 1 1
15 51023 2 1 69 GLU H H -1.888 7.362 13.134 1.00 . B B . 69 GLU H 1 1
15 51024 2 1 69 GLU HA H -2.366 10.034 13.790 1.00 . B B . 69 GLU HA 1 1
15 51025 2 1 69 GLU HB2 H -1.514 9.492 15.998 1.00 . B B . 69 GLU HB2 1 1
15 51026 2 1 69 GLU HB3 H -2.497 8.163 15.398 1.00 . B B . 69 GLU HB3 1 1
15 51027 2 1 69 GLU HG2 H -0.489 6.931 14.793 1.00 . B B . 69 GLU HG2 1 1
15 51028 2 1 69 GLU HG3 H 0.509 8.272 15.357 1.00 . B B . 69 GLU HG3 1 1
15 51029 2 1 69 GLU N N -1.765 8.295 12.852 1.00 . B B . 69 GLU N 1 1
15 51030 2 1 69 GLU O O 0.725 9.465 13.139 1.00 . B B . 69 GLU O 1 1
15 51031 2 1 69 GLU OE1 O -0.349 7.938 17.875 1.00 . B B . 69 GLU OE1 1 1
15 51032 2 1 69 GLU OE2 O -0.518 5.917 17.030 1.00 . B B . 69 GLU OE2 1 1
15 51033 2 1 70 THR C C 2.204 11.496 14.566 1.00 . B B . 70 THR C 1 1
15 51034 2 1 70 THR CA C 1.018 12.126 13.844 1.00 . B B . 70 THR CA 1 1
15 51035 2 1 70 THR CB C 0.795 13.547 14.358 1.00 . B B . 70 THR CB 1 1
15 51036 2 1 70 THR CG2 C -0.291 14.290 13.611 1.00 . B B . 70 THR CG2 1 1
15 51037 2 1 70 THR H H -0.988 11.737 14.404 1.00 . B B . 70 THR H 1 1
15 51038 2 1 70 THR HA H 1.239 12.165 12.790 1.00 . B B . 70 THR HA 1 1
15 51039 2 1 70 THR HB H 1.714 14.103 14.246 1.00 . B B . 70 THR HB 1 1
15 51040 2 1 70 THR HG1 H 0.360 14.439 16.046 1.00 . B B . 70 THR HG1 1 1
15 51041 2 1 70 THR HG21 H 0.115 15.204 13.201 1.00 . B B . 70 THR HG21 1 1
15 51042 2 1 70 THR HG22 H -1.097 14.528 14.291 1.00 . B B . 70 THR HG22 1 1
15 51043 2 1 70 THR HG23 H -0.666 13.671 12.809 1.00 . B B . 70 THR HG23 1 1
15 51044 2 1 70 THR N N -0.190 11.324 14.011 1.00 . B B . 70 THR N 1 1
15 51045 2 1 70 THR O O 2.042 10.834 15.590 1.00 . B B . 70 THR O 1 1
15 51046 2 1 70 THR OG1 O 0.445 13.536 15.730 1.00 . B B . 70 THR OG1 1 1
15 51047 2 1 71 LYS C C 4.599 9.629 14.536 1.00 . B B . 71 LYS C 1 1
15 51048 2 1 71 LYS CA C 4.621 11.151 14.588 1.00 . B B . 71 LYS CA 1 1
15 51049 2 1 71 LYS CB C 4.803 11.620 16.034 1.00 . B B . 71 LYS CB 1 1
15 51050 2 1 71 LYS CD C 6.171 13.623 15.382 1.00 . B B . 71 LYS CD 1 1
15 51051 2 1 71 LYS CE C 6.343 15.126 15.523 1.00 . B B . 71 LYS CE 1 1
15 51052 2 1 71 LYS CG C 4.972 13.124 16.170 1.00 . B B . 71 LYS CG 1 1
15 51053 2 1 71 LYS H H 3.456 12.235 13.194 1.00 . B B . 71 LYS H 1 1
15 51054 2 1 71 LYS HA H 5.452 11.507 13.997 1.00 . B B . 71 LYS HA 1 1
15 51055 2 1 71 LYS HB2 H 3.939 11.323 16.610 1.00 . B B . 71 LYS HB2 1 1
15 51056 2 1 71 LYS HB3 H 5.680 11.143 16.447 1.00 . B B . 71 LYS HB3 1 1
15 51057 2 1 71 LYS HD2 H 7.061 13.133 15.750 1.00 . B B . 71 LYS HD2 1 1
15 51058 2 1 71 LYS HD3 H 6.031 13.382 14.340 1.00 . B B . 71 LYS HD3 1 1
15 51059 2 1 71 LYS HE2 H 7.199 15.436 14.942 1.00 . B B . 71 LYS HE2 1 1
15 51060 2 1 71 LYS HE3 H 5.458 15.614 15.144 1.00 . B B . 71 LYS HE3 1 1
15 51061 2 1 71 LYS HG2 H 4.083 13.611 15.801 1.00 . B B . 71 LYS HG2 1 1
15 51062 2 1 71 LYS HG3 H 5.111 13.365 17.214 1.00 . B B . 71 LYS HG3 1 1
15 51063 2 1 71 LYS HZ1 H 5.648 15.831 17.364 1.00 . B B . 71 LYS HZ1 1 1
15 51064 2 1 71 LYS HZ2 H 7.222 16.324 16.993 1.00 . B B . 71 LYS HZ2 1 1
15 51065 2 1 71 LYS HZ3 H 6.930 14.733 17.490 1.00 . B B . 71 LYS HZ3 1 1
15 51066 2 1 71 LYS N N 3.397 11.701 14.014 1.00 . B B . 71 LYS N 1 1
15 51067 2 1 71 LYS NZ N 6.551 15.531 16.942 1.00 . B B . 71 LYS NZ 1 1
15 51068 2 1 71 LYS O O 5.095 8.956 15.438 1.00 . B B . 71 LYS O 1 1
15 51069 2 1 72 HIS C C 3.845 7.308 11.794 1.00 . B B . 72 HIS C 1 1
15 51070 2 1 72 HIS CA C 3.931 7.655 13.277 1.00 . B B . 72 HIS CA 1 1
15 51071 2 1 72 HIS CB C 2.714 7.085 14.012 1.00 . B B . 72 HIS CB 1 1
15 51072 2 1 72 HIS CD2 C 2.962 6.262 16.458 1.00 . B B . 72 HIS CD2 1 1
15 51073 2 1 72 HIS CE1 C 2.790 8.195 17.474 1.00 . B B . 72 HIS CE1 1 1
15 51074 2 1 72 HIS CG C 2.787 7.206 15.504 1.00 . B B . 72 HIS CG 1 1
15 51075 2 1 72 HIS H H 3.646 9.695 12.782 1.00 . B B . 72 HIS H 1 1
15 51076 2 1 72 HIS HA H 4.827 7.212 13.685 1.00 . B B . 72 HIS HA 1 1
15 51077 2 1 72 HIS HB2 H 1.828 7.605 13.683 1.00 . B B . 72 HIS HB2 1 1
15 51078 2 1 72 HIS HB3 H 2.617 6.036 13.769 1.00 . B B . 72 HIS HB3 1 1
15 51079 2 1 72 HIS HD1 H 2.536 9.282 15.761 1.00 . B B . 72 HIS HD1 1 1
15 51080 2 1 72 HIS HD2 H 3.081 5.202 16.290 1.00 . B B . 72 HIS HD2 1 1
15 51081 2 1 72 HIS HE1 H 2.747 8.952 18.243 1.00 . B B . 72 HIS HE1 1 1
15 51082 2 1 72 HIS HE2 H 2.984 6.463 18.546 1.00 . B B . 72 HIS HE2 1 1
15 51083 2 1 72 HIS N N 4.022 9.098 13.465 1.00 . B B . 72 HIS N 1 1
15 51084 2 1 72 HIS ND1 N 2.680 8.408 16.175 1.00 . B B . 72 HIS ND1 1 1
15 51085 2 1 72 HIS NE2 N 2.962 6.903 17.671 1.00 . B B . 72 HIS NE2 1 1
15 51086 2 1 72 HIS O O 2.806 6.858 11.311 1.00 . B B . 72 HIS O 1 1
15 51087 2 1 73 PHE C C 6.384 7.471 9.089 1.00 . B B . 73 PHE C 1 1
15 51088 2 1 73 PHE CA C 4.990 7.225 9.652 1.00 . B B . 73 PHE CA 1 1
15 51089 2 1 73 PHE CB C 3.955 8.063 8.898 1.00 . B B . 73 PHE CB 1 1
15 51090 2 1 73 PHE CD1 C 4.961 8.188 6.599 1.00 . B B . 73 PHE CD1 1 1
15 51091 2 1 73 PHE CD2 C 2.844 7.123 6.856 1.00 . B B . 73 PHE CD2 1 1
15 51092 2 1 73 PHE CE1 C 4.932 7.930 5.242 1.00 . B B . 73 PHE CE1 1 1
15 51093 2 1 73 PHE CE2 C 2.807 6.861 5.500 1.00 . B B . 73 PHE CE2 1 1
15 51094 2 1 73 PHE CG C 3.919 7.790 7.421 1.00 . B B . 73 PHE CG 1 1
15 51095 2 1 73 PHE CZ C 3.852 7.266 4.691 1.00 . B B . 73 PHE CZ 1 1
15 51096 2 1 73 PHE H H 5.741 7.878 11.519 1.00 . B B . 73 PHE H 1 1
15 51097 2 1 73 PHE HA H 4.752 6.184 9.528 1.00 . B B . 73 PHE HA 1 1
15 51098 2 1 73 PHE HB2 H 2.974 7.856 9.298 1.00 . B B . 73 PHE HB2 1 1
15 51099 2 1 73 PHE HB3 H 4.182 9.111 9.037 1.00 . B B . 73 PHE HB3 1 1
15 51100 2 1 73 PHE HD1 H 5.804 8.709 7.028 1.00 . B B . 73 PHE HD1 1 1
15 51101 2 1 73 PHE HD2 H 2.025 6.806 7.486 1.00 . B B . 73 PHE HD2 1 1
15 51102 2 1 73 PHE HE1 H 5.749 8.247 4.613 1.00 . B B . 73 PHE HE1 1 1
15 51103 2 1 73 PHE HE2 H 1.963 6.343 5.071 1.00 . B B . 73 PHE HE2 1 1
15 51104 2 1 73 PHE HZ H 3.827 7.062 3.631 1.00 . B B . 73 PHE HZ 1 1
15 51105 2 1 73 PHE N N 4.943 7.518 11.078 1.00 . B B . 73 PHE N 1 1
15 51106 2 1 73 PHE O O 7.075 8.401 9.504 1.00 . B B . 73 PHE O 1 1
15 51107 2 1 74 ILE C C 8.169 6.147 6.142 1.00 . B B . 74 ILE C 1 1
15 51108 2 1 74 ILE CA C 8.115 6.758 7.542 1.00 . B B . 74 ILE CA 1 1
15 51109 2 1 74 ILE CB C 9.195 6.090 8.423 1.00 . B B . 74 ILE CB 1 1
15 51110 2 1 74 ILE CD1 C 11.676 5.525 8.553 1.00 . B B . 74 ILE CD1 1 1
15 51111 2 1 74 ILE CG1 C 10.572 6.186 7.759 1.00 . B B . 74 ILE CG1 1 1
15 51112 2 1 74 ILE CG2 C 8.831 4.637 8.698 1.00 . B B . 74 ILE CG2 1 1
15 51113 2 1 74 ILE H H 6.205 5.898 7.860 1.00 . B B . 74 ILE H 1 1
15 51114 2 1 74 ILE HA H 8.344 7.811 7.472 1.00 . B B . 74 ILE HA 1 1
15 51115 2 1 74 ILE HB H 9.223 6.610 9.368 1.00 . B B . 74 ILE HB 1 1
15 51116 2 1 74 ILE HD11 H 11.442 5.576 9.606 1.00 . B B . 74 ILE HD11 1 1
15 51117 2 1 74 ILE HD12 H 12.610 6.035 8.367 1.00 . B B . 74 ILE HD12 1 1
15 51118 2 1 74 ILE HD13 H 11.764 4.491 8.255 1.00 . B B . 74 ILE HD13 1 1
15 51119 2 1 74 ILE HG12 H 10.532 5.709 6.791 1.00 . B B . 74 ILE HG12 1 1
15 51120 2 1 74 ILE HG13 H 10.832 7.227 7.632 1.00 . B B . 74 ILE HG13 1 1
15 51121 2 1 74 ILE HG21 H 8.416 4.552 9.692 1.00 . B B . 74 ILE HG21 1 1
15 51122 2 1 74 ILE HG22 H 9.714 4.023 8.625 1.00 . B B . 74 ILE HG22 1 1
15 51123 2 1 74 ILE HG23 H 8.100 4.305 7.977 1.00 . B B . 74 ILE HG23 1 1
15 51124 2 1 74 ILE N N 6.795 6.627 8.147 1.00 . B B . 74 ILE N 1 1
15 51125 2 1 74 ILE O O 7.750 5.009 5.924 1.00 . B B . 74 ILE O 1 1
15 51126 2 1 75 TYR C C 10.312 6.741 3.386 1.00 . B B . 75 TYR C 1 1
15 51127 2 1 75 TYR CA C 8.879 6.474 3.826 1.00 . B B . 75 TYR CA 1 1
15 51128 2 1 75 TYR CB C 7.901 7.206 2.902 1.00 . B B . 75 TYR CB 1 1
15 51129 2 1 75 TYR CD1 C 9.147 7.123 0.704 1.00 . B B . 75 TYR CD1 1 1
15 51130 2 1 75 TYR CD2 C 7.001 6.089 0.823 1.00 . B B . 75 TYR CD2 1 1
15 51131 2 1 75 TYR CE1 C 9.259 6.749 -0.620 1.00 . B B . 75 TYR CE1 1 1
15 51132 2 1 75 TYR CE2 C 7.108 5.712 -0.503 1.00 . B B . 75 TYR CE2 1 1
15 51133 2 1 75 TYR CG C 8.018 6.800 1.449 1.00 . B B . 75 TYR CG 1 1
15 51134 2 1 75 TYR CZ C 8.238 6.046 -1.219 1.00 . B B . 75 TYR CZ 1 1
15 51135 2 1 75 TYR H H 9.049 7.803 5.459 1.00 . B B . 75 TYR H 1 1
15 51136 2 1 75 TYR HA H 8.687 5.412 3.783 1.00 . B B . 75 TYR HA 1 1
15 51137 2 1 75 TYR HB2 H 6.891 7.003 3.224 1.00 . B B . 75 TYR HB2 1 1
15 51138 2 1 75 TYR HB3 H 8.089 8.267 2.965 1.00 . B B . 75 TYR HB3 1 1
15 51139 2 1 75 TYR HD1 H 9.946 7.677 1.174 1.00 . B B . 75 TYR HD1 1 1
15 51140 2 1 75 TYR HD2 H 6.118 5.831 1.386 1.00 . B B . 75 TYR HD2 1 1
15 51141 2 1 75 TYR HE1 H 10.145 7.009 -1.180 1.00 . B B . 75 TYR HE1 1 1
15 51142 2 1 75 TYR HE2 H 6.306 5.161 -0.973 1.00 . B B . 75 TYR HE2 1 1
15 51143 2 1 75 TYR HH H 9.275 5.594 -2.776 1.00 . B B . 75 TYR HH 1 1
15 51144 2 1 75 TYR N N 8.721 6.914 5.207 1.00 . B B . 75 TYR N 1 1
15 51145 2 1 75 TYR O O 10.856 7.812 3.657 1.00 . B B . 75 TYR O 1 1
15 51146 2 1 75 TYR OH O 8.348 5.672 -2.539 1.00 . B B . 75 TYR OH 1 1
15 51147 2 1 76 PHE C C 12.760 4.819 1.358 1.00 . B B . 76 PHE C 1 1
15 51148 2 1 76 PHE CA C 12.313 5.936 2.297 1.00 . B B . 76 PHE CA 1 1
15 51149 2 1 76 PHE CB C 13.229 5.984 3.521 1.00 . B B . 76 PHE CB 1 1
15 51150 2 1 76 PHE CD1 C 11.980 4.421 5.044 1.00 . B B . 76 PHE CD1 1 1
15 51151 2 1 76 PHE CD2 C 14.254 3.928 4.527 1.00 . B B . 76 PHE CD2 1 1
15 51152 2 1 76 PHE CE1 C 11.911 3.287 5.833 1.00 . B B . 76 PHE CE1 1 1
15 51153 2 1 76 PHE CE2 C 14.191 2.794 5.314 1.00 . B B . 76 PHE CE2 1 1
15 51154 2 1 76 PHE CG C 13.152 4.754 4.383 1.00 . B B . 76 PHE CG 1 1
15 51155 2 1 76 PHE CZ C 13.017 2.473 5.967 1.00 . B B . 76 PHE CZ 1 1
15 51156 2 1 76 PHE H H 10.466 4.928 2.551 1.00 . B B . 76 PHE H 1 1
15 51157 2 1 76 PHE HA H 12.384 6.877 1.774 1.00 . B B . 76 PHE HA 1 1
15 51158 2 1 76 PHE HB2 H 14.251 6.094 3.196 1.00 . B B . 76 PHE HB2 1 1
15 51159 2 1 76 PHE HB3 H 12.956 6.835 4.130 1.00 . B B . 76 PHE HB3 1 1
15 51160 2 1 76 PHE HD1 H 11.113 5.054 4.941 1.00 . B B . 76 PHE HD1 1 1
15 51161 2 1 76 PHE HD2 H 15.170 4.178 4.017 1.00 . B B . 76 PHE HD2 1 1
15 51162 2 1 76 PHE HE1 H 10.992 3.038 6.343 1.00 . B B . 76 PHE HE1 1 1
15 51163 2 1 76 PHE HE2 H 15.059 2.159 5.418 1.00 . B B . 76 PHE HE2 1 1
15 51164 2 1 76 PHE HZ H 12.966 1.587 6.583 1.00 . B B . 76 PHE HZ 1 1
15 51165 2 1 76 PHE N N 10.934 5.769 2.730 1.00 . B B . 76 PHE N 1 1
15 51166 2 1 76 PHE O O 12.508 3.641 1.608 1.00 . B B . 76 PHE O 1 1
15 51167 2 1 77 TYR C C 15.141 3.484 -0.114 1.00 . B B . 77 TYR C 1 1
15 51168 2 1 77 TYR CA C 13.956 4.250 -0.691 1.00 . B B . 77 TYR CA 1 1
15 51169 2 1 77 TYR CB C 14.374 4.965 -1.978 1.00 . B B . 77 TYR CB 1 1
15 51170 2 1 77 TYR CD1 C 12.317 4.567 -3.383 1.00 . B B . 77 TYR CD1 1 1
15 51171 2 1 77 TYR CD2 C 13.005 6.818 -3.010 1.00 . B B . 77 TYR CD2 1 1
15 51172 2 1 77 TYR CE1 C 11.254 5.012 -4.144 1.00 . B B . 77 TYR CE1 1 1
15 51173 2 1 77 TYR CE2 C 11.943 7.272 -3.768 1.00 . B B . 77 TYR CE2 1 1
15 51174 2 1 77 TYR CG C 13.211 5.459 -2.805 1.00 . B B . 77 TYR CG 1 1
15 51175 2 1 77 TYR CZ C 11.069 6.367 -4.332 1.00 . B B . 77 TYR CZ 1 1
15 51176 2 1 77 TYR H H 13.626 6.162 0.154 1.00 . B B . 77 TYR H 1 1
15 51177 2 1 77 TYR HA H 13.165 3.550 -0.917 1.00 . B B . 77 TYR HA 1 1
15 51178 2 1 77 TYR HB2 H 14.986 5.817 -1.724 1.00 . B B . 77 TYR HB2 1 1
15 51179 2 1 77 TYR HB3 H 14.950 4.284 -2.588 1.00 . B B . 77 TYR HB3 1 1
15 51180 2 1 77 TYR HD1 H 12.464 3.508 -3.233 1.00 . B B . 77 TYR HD1 1 1
15 51181 2 1 77 TYR HD2 H 13.691 7.526 -2.567 1.00 . B B . 77 TYR HD2 1 1
15 51182 2 1 77 TYR HE1 H 10.571 4.301 -4.585 1.00 . B B . 77 TYR HE1 1 1
15 51183 2 1 77 TYR HE2 H 11.799 8.333 -3.917 1.00 . B B . 77 TYR HE2 1 1
15 51184 2 1 77 TYR HH H 9.480 7.421 -4.567 1.00 . B B . 77 TYR HH 1 1
15 51185 2 1 77 TYR N N 13.446 5.207 0.284 1.00 . B B . 77 TYR N 1 1
15 51186 2 1 77 TYR O O 15.884 4.011 0.713 1.00 . B B . 77 TYR O 1 1
15 51187 2 1 77 TYR OH O 10.011 6.814 -5.088 1.00 . B B . 77 TYR OH 1 1
15 51188 2 1 78 LEU C C 16.532 0.133 -0.867 1.00 . B B . 78 LEU C 1 1
15 51189 2 1 78 LEU CA C 16.408 1.417 -0.051 1.00 . B B . 78 LEU CA 1 1
15 51190 2 1 78 LEU CB C 16.178 1.082 1.422 1.00 . B B . 78 LEU CB 1 1
15 51191 2 1 78 LEU CD1 C 17.094 0.629 3.704 1.00 . B B . 78 LEU CD1 1 1
15 51192 2 1 78 LEU CD2 C 18.106 -0.504 1.721 1.00 . B B . 78 LEU CD2 1 1
15 51193 2 1 78 LEU CG C 17.438 0.764 2.230 1.00 . B B . 78 LEU CG 1 1
15 51194 2 1 78 LEU H H 14.686 1.869 -1.200 1.00 . B B . 78 LEU H 1 1
15 51195 2 1 78 LEU HA H 17.322 1.984 -0.146 1.00 . B B . 78 LEU HA 1 1
15 51196 2 1 78 LEU HB2 H 15.680 1.919 1.885 1.00 . B B . 78 LEU HB2 1 1
15 51197 2 1 78 LEU HB3 H 15.524 0.224 1.474 1.00 . B B . 78 LEU HB3 1 1
15 51198 2 1 78 LEU HD11 H 16.473 -0.241 3.850 1.00 . B B . 78 LEU HD11 1 1
15 51199 2 1 78 LEU HD12 H 16.562 1.512 4.028 1.00 . B B . 78 LEU HD12 1 1
15 51200 2 1 78 LEU HD13 H 18.003 0.525 4.277 1.00 . B B . 78 LEU HD13 1 1
15 51201 2 1 78 LEU HD21 H 18.843 -0.248 0.976 1.00 . B B . 78 LEU HD21 1 1
15 51202 2 1 78 LEU HD22 H 17.362 -1.153 1.284 1.00 . B B . 78 LEU HD22 1 1
15 51203 2 1 78 LEU HD23 H 18.588 -1.011 2.545 1.00 . B B . 78 LEU HD23 1 1
15 51204 2 1 78 LEU HG H 18.140 1.579 2.125 1.00 . B B . 78 LEU HG 1 1
15 51205 2 1 78 LEU N N 15.311 2.239 -0.544 1.00 . B B . 78 LEU N 1 1
15 51206 2 1 78 LEU O O 15.531 -0.493 -1.211 1.00 . B B . 78 LEU O 1 1
15 51207 2 1 79 GLY C C 17.253 -1.443 -3.271 1.00 . B B . 79 GLY C 1 1
15 51208 2 1 79 GLY CA C 17.999 -1.454 -1.953 1.00 . B B . 79 GLY CA 1 1
15 51209 2 1 79 GLY H H 18.527 0.294 -0.883 1.00 . B B . 79 GLY H 1 1
15 51210 2 1 79 GLY HA2 H 19.057 -1.545 -2.150 1.00 . B B . 79 GLY HA2 1 1
15 51211 2 1 79 GLY HA3 H 17.676 -2.308 -1.376 1.00 . B B . 79 GLY HA3 1 1
15 51212 2 1 79 GLY N N 17.767 -0.248 -1.178 1.00 . B B . 79 GLY N 1 1
15 51213 2 1 79 GLY O O 16.705 -2.461 -3.693 1.00 . B B . 79 GLY O 1 1
15 51214 2 1 80 GLN C C 15.071 -0.498 -5.071 1.00 . B B . 80 GLN C 1 1
15 51215 2 1 80 GLN CA C 16.548 -0.132 -5.196 1.00 . B B . 80 GLN CA 1 1
15 51216 2 1 80 GLN CB C 17.213 -0.999 -6.269 1.00 . B B . 80 GLN CB 1 1
15 51217 2 1 80 GLN CD C 19.570 -0.771 -5.377 1.00 . B B . 80 GLN CD 1 1
15 51218 2 1 80 GLN CG C 18.651 -0.609 -6.573 1.00 . B B . 80 GLN CG 1 1
15 51219 2 1 80 GLN H H 17.688 0.489 -3.527 1.00 . B B . 80 GLN H 1 1
15 51220 2 1 80 GLN HA H 16.627 0.904 -5.486 1.00 . B B . 80 GLN HA 1 1
15 51221 2 1 80 GLN HB2 H 17.205 -2.027 -5.940 1.00 . B B . 80 GLN HB2 1 1
15 51222 2 1 80 GLN HB3 H 16.640 -0.920 -7.182 1.00 . B B . 80 GLN HB3 1 1
15 51223 2 1 80 GLN HE21 H 20.020 1.164 -5.428 1.00 . B B . 80 GLN HE21 1 1
15 51224 2 1 80 GLN HE22 H 20.788 0.248 -4.182 1.00 . B B . 80 GLN HE22 1 1
15 51225 2 1 80 GLN HG2 H 19.017 -1.233 -7.375 1.00 . B B . 80 GLN HG2 1 1
15 51226 2 1 80 GLN HG3 H 18.671 0.424 -6.886 1.00 . B B . 80 GLN HG3 1 1
15 51227 2 1 80 GLN N N 17.232 -0.286 -3.919 1.00 . B B . 80 GLN N 1 1
15 51228 2 1 80 GLN NE2 N 20.188 0.324 -4.953 1.00 . B B . 80 GLN NE2 1 1
15 51229 2 1 80 GLN O O 14.482 -1.058 -5.996 1.00 . B B . 80 GLN O 1 1
15 51230 2 1 80 GLN OE1 O 19.722 -1.869 -4.841 1.00 . B B . 80 GLN OE1 1 1
15 51231 2 1 81 VAL C C 12.506 0.451 -2.594 1.00 . B B . 81 VAL C 1 1
15 51232 2 1 81 VAL CA C 13.068 -0.455 -3.685 1.00 . B B . 81 VAL CA 1 1
15 51233 2 1 81 VAL CB C 12.846 -1.928 -3.283 1.00 . B B . 81 VAL CB 1 1
15 51234 2 1 81 VAL CG1 C 13.245 -2.861 -4.416 1.00 . B B . 81 VAL CG1 1 1
15 51235 2 1 81 VAL CG2 C 13.617 -2.264 -2.016 1.00 . B B . 81 VAL CG2 1 1
15 51236 2 1 81 VAL H H 15.000 0.282 -3.229 1.00 . B B . 81 VAL H 1 1
15 51237 2 1 81 VAL HA H 12.529 -0.269 -4.604 1.00 . B B . 81 VAL HA 1 1
15 51238 2 1 81 VAL HB H 11.793 -2.070 -3.086 1.00 . B B . 81 VAL HB 1 1
15 51239 2 1 81 VAL HG11 H 14.319 -2.854 -4.528 1.00 . B B . 81 VAL HG11 1 1
15 51240 2 1 81 VAL HG12 H 12.785 -2.527 -5.335 1.00 . B B . 81 VAL HG12 1 1
15 51241 2 1 81 VAL HG13 H 12.913 -3.863 -4.191 1.00 . B B . 81 VAL HG13 1 1
15 51242 2 1 81 VAL HG21 H 13.410 -1.521 -1.260 1.00 . B B . 81 VAL HG21 1 1
15 51243 2 1 81 VAL HG22 H 14.674 -2.277 -2.230 1.00 . B B . 81 VAL HG22 1 1
15 51244 2 1 81 VAL HG23 H 13.311 -3.236 -1.657 1.00 . B B . 81 VAL HG23 1 1
15 51245 2 1 81 VAL N N 14.478 -0.168 -3.928 1.00 . B B . 81 VAL N 1 1
15 51246 2 1 81 VAL O O 13.136 0.654 -1.556 1.00 . B B . 81 VAL O 1 1
15 51247 2 1 82 ALA C C 10.208 1.125 -0.647 1.00 . B B . 82 ALA C 1 1
15 51248 2 1 82 ALA CA C 10.673 1.887 -1.885 1.00 . B B . 82 ALA CA 1 1
15 51249 2 1 82 ALA CB C 9.502 2.602 -2.541 1.00 . B B . 82 ALA CB 1 1
15 51250 2 1 82 ALA H H 10.870 0.800 -3.688 1.00 . B B . 82 ALA H 1 1
15 51251 2 1 82 ALA HA H 11.395 2.632 -1.583 1.00 . B B . 82 ALA HA 1 1
15 51252 2 1 82 ALA HB1 H 9.673 3.668 -2.519 1.00 . B B . 82 ALA HB1 1 1
15 51253 2 1 82 ALA HB2 H 8.591 2.375 -2.003 1.00 . B B . 82 ALA HB2 1 1
15 51254 2 1 82 ALA HB3 H 9.407 2.273 -3.565 1.00 . B B . 82 ALA HB3 1 1
15 51255 2 1 82 ALA N N 11.320 0.996 -2.840 1.00 . B B . 82 ALA N 1 1
15 51256 2 1 82 ALA O O 9.643 0.036 -0.752 1.00 . B B . 82 ALA O 1 1
15 51257 2 1 83 ILE C C 9.072 1.984 2.542 1.00 . B B . 83 ILE C 1 1
15 51258 2 1 83 ILE CA C 10.052 1.093 1.784 1.00 . B B . 83 ILE CA 1 1
15 51259 2 1 83 ILE CB C 11.276 0.806 2.677 1.00 . B B . 83 ILE CB 1 1
15 51260 2 1 83 ILE CD1 C 13.502 -0.428 2.755 1.00 . B B . 83 ILE CD1 1 1
15 51261 2 1 83 ILE CG1 C 12.274 -0.088 1.939 1.00 . B B . 83 ILE CG1 1 1
15 51262 2 1 83 ILE CG2 C 10.844 0.156 3.984 1.00 . B B . 83 ILE CG2 1 1
15 51263 2 1 83 ILE H H 10.899 2.580 0.539 1.00 . B B . 83 ILE H 1 1
15 51264 2 1 83 ILE HA H 9.569 0.153 1.557 1.00 . B B . 83 ILE HA 1 1
15 51265 2 1 83 ILE HB H 11.751 1.747 2.911 1.00 . B B . 83 ILE HB 1 1
15 51266 2 1 83 ILE HD11 H 14.080 -1.181 2.241 1.00 . B B . 83 ILE HD11 1 1
15 51267 2 1 83 ILE HD12 H 13.200 -0.802 3.722 1.00 . B B . 83 ILE HD12 1 1
15 51268 2 1 83 ILE HD13 H 14.104 0.459 2.887 1.00 . B B . 83 ILE HD13 1 1
15 51269 2 1 83 ILE HG12 H 11.789 -1.014 1.672 1.00 . B B . 83 ILE HG12 1 1
15 51270 2 1 83 ILE HG13 H 12.600 0.415 1.040 1.00 . B B . 83 ILE HG13 1 1
15 51271 2 1 83 ILE HG21 H 11.712 -0.017 4.605 1.00 . B B . 83 ILE HG21 1 1
15 51272 2 1 83 ILE HG22 H 10.358 -0.785 3.775 1.00 . B B . 83 ILE HG22 1 1
15 51273 2 1 83 ILE HG23 H 10.156 0.809 4.501 1.00 . B B . 83 ILE HG23 1 1
15 51274 2 1 83 ILE N N 10.448 1.710 0.522 1.00 . B B . 83 ILE N 1 1
15 51275 2 1 83 ILE O O 9.209 3.207 2.550 1.00 . B B . 83 ILE O 1 1
15 51276 2 1 84 LEU C C 6.731 1.370 5.228 1.00 . B B . 84 LEU C 1 1
15 51277 2 1 84 LEU CA C 7.079 2.099 3.933 1.00 . B B . 84 LEU CA 1 1
15 51278 2 1 84 LEU CB C 5.816 2.293 3.089 1.00 . B B . 84 LEU CB 1 1
15 51279 2 1 84 LEU CD1 C 5.103 4.448 4.158 1.00 . B B . 84 LEU CD1 1 1
15 51280 2 1 84 LEU CD2 C 3.439 3.067 2.902 1.00 . B B . 84 LEU CD2 1 1
15 51281 2 1 84 LEU CG C 4.675 3.037 3.788 1.00 . B B . 84 LEU CG 1 1
15 51282 2 1 84 LEU H H 8.025 0.385 3.127 1.00 . B B . 84 LEU H 1 1
15 51283 2 1 84 LEU HA H 7.491 3.065 4.177 1.00 . B B . 84 LEU HA 1 1
15 51284 2 1 84 LEU HB2 H 6.085 2.844 2.200 1.00 . B B . 84 LEU HB2 1 1
15 51285 2 1 84 LEU HB3 H 5.453 1.320 2.793 1.00 . B B . 84 LEU HB3 1 1
15 51286 2 1 84 LEU HD11 H 6.117 4.432 4.528 1.00 . B B . 84 LEU HD11 1 1
15 51287 2 1 84 LEU HD12 H 4.447 4.834 4.924 1.00 . B B . 84 LEU HD12 1 1
15 51288 2 1 84 LEU HD13 H 5.048 5.081 3.284 1.00 . B B . 84 LEU HD13 1 1
15 51289 2 1 84 LEU HD21 H 2.799 2.233 3.150 1.00 . B B . 84 LEU HD21 1 1
15 51290 2 1 84 LEU HD22 H 3.737 2.996 1.867 1.00 . B B . 84 LEU HD22 1 1
15 51291 2 1 84 LEU HD23 H 2.905 3.992 3.061 1.00 . B B . 84 LEU HD23 1 1
15 51292 2 1 84 LEU HG H 4.421 2.516 4.701 1.00 . B B . 84 LEU HG 1 1
15 51293 2 1 84 LEU N N 8.083 1.363 3.174 1.00 . B B . 84 LEU N 1 1
15 51294 2 1 84 LEU O O 6.620 0.144 5.251 1.00 . B B . 84 LEU O 1 1
15 51295 2 1 85 LEU C C 5.592 2.618 8.504 1.00 . B B . 85 LEU C 1 1
15 51296 2 1 85 LEU CA C 6.228 1.566 7.602 1.00 . B B . 85 LEU CA 1 1
15 51297 2 1 85 LEU CB C 7.477 0.993 8.273 1.00 . B B . 85 LEU CB 1 1
15 51298 2 1 85 LEU CD1 C 6.301 -0.877 9.458 1.00 . B B . 85 LEU CD1 1 1
15 51299 2 1 85 LEU CD2 C 8.548 -0.115 10.251 1.00 . B B . 85 LEU CD2 1 1
15 51300 2 1 85 LEU CG C 7.230 0.315 9.622 1.00 . B B . 85 LEU CG 1 1
15 51301 2 1 85 LEU H H 6.664 3.108 6.218 1.00 . B B . 85 LEU H 1 1
15 51302 2 1 85 LEU HA H 5.517 0.769 7.443 1.00 . B B . 85 LEU HA 1 1
15 51303 2 1 85 LEU HB2 H 7.919 0.268 7.604 1.00 . B B . 85 LEU HB2 1 1
15 51304 2 1 85 LEU HB3 H 8.181 1.797 8.423 1.00 . B B . 85 LEU HB3 1 1
15 51305 2 1 85 LEU HD11 H 6.481 -1.343 8.500 1.00 . B B . 85 LEU HD11 1 1
15 51306 2 1 85 LEU HD12 H 5.276 -0.544 9.509 1.00 . B B . 85 LEU HD12 1 1
15 51307 2 1 85 LEU HD13 H 6.489 -1.591 10.246 1.00 . B B . 85 LEU HD13 1 1
15 51308 2 1 85 LEU HD21 H 9.169 0.753 10.415 1.00 . B B . 85 LEU HD21 1 1
15 51309 2 1 85 LEU HD22 H 9.057 -0.801 9.588 1.00 . B B . 85 LEU HD22 1 1
15 51310 2 1 85 LEU HD23 H 8.354 -0.603 11.194 1.00 . B B . 85 LEU HD23 1 1
15 51311 2 1 85 LEU HG H 6.754 1.018 10.289 1.00 . B B . 85 LEU HG 1 1
15 51312 2 1 85 LEU N N 6.561 2.135 6.302 1.00 . B B . 85 LEU N 1 1
15 51313 2 1 85 LEU O O 6.005 3.779 8.508 1.00 . B B . 85 LEU O 1 1
15 51314 2 1 86 PHE C C 2.800 2.397 10.953 1.00 . B B . 86 PHE C 1 1
15 51315 2 1 86 PHE CA C 3.880 3.123 10.158 1.00 . B B . 86 PHE CA 1 1
15 51316 2 1 86 PHE CB C 3.254 4.270 9.361 1.00 . B B . 86 PHE CB 1 1
15 51317 2 1 86 PHE CD1 C 2.608 3.076 7.248 1.00 . B B . 86 PHE CD1 1 1
15 51318 2 1 86 PHE CD2 C 0.899 4.154 8.512 1.00 . B B . 86 PHE CD2 1 1
15 51319 2 1 86 PHE CE1 C 1.670 2.670 6.320 1.00 . B B . 86 PHE CE1 1 1
15 51320 2 1 86 PHE CE2 C -0.045 3.750 7.588 1.00 . B B . 86 PHE CE2 1 1
15 51321 2 1 86 PHE CG C 2.233 3.823 8.354 1.00 . B B . 86 PHE CG 1 1
15 51322 2 1 86 PHE CZ C 0.342 3.005 6.490 1.00 . B B . 86 PHE CZ 1 1
15 51323 2 1 86 PHE H H 4.289 1.271 9.212 1.00 . B B . 86 PHE H 1 1
15 51324 2 1 86 PHE HA H 4.605 3.531 10.847 1.00 . B B . 86 PHE HA 1 1
15 51325 2 1 86 PHE HB2 H 2.772 4.954 10.042 1.00 . B B . 86 PHE HB2 1 1
15 51326 2 1 86 PHE HB3 H 4.035 4.790 8.828 1.00 . B B . 86 PHE HB3 1 1
15 51327 2 1 86 PHE HD1 H 3.644 2.813 7.112 1.00 . B B . 86 PHE HD1 1 1
15 51328 2 1 86 PHE HD2 H 0.595 4.736 9.371 1.00 . B B . 86 PHE HD2 1 1
15 51329 2 1 86 PHE HE1 H 1.975 2.088 5.462 1.00 . B B . 86 PHE HE1 1 1
15 51330 2 1 86 PHE HE2 H -1.081 4.014 7.725 1.00 . B B . 86 PHE HE2 1 1
15 51331 2 1 86 PHE HZ H -0.391 2.688 5.764 1.00 . B B . 86 PHE HZ 1 1
15 51332 2 1 86 PHE N N 4.577 2.209 9.260 1.00 . B B . 86 PHE N 1 1
15 51333 2 1 86 PHE O O 2.026 1.621 10.392 1.00 . B B . 86 PHE O 1 1
15 51334 2 1 87 LYS C C 0.577 2.923 13.394 1.00 . B B . 87 LYS C 1 1
15 51335 2 1 87 LYS CA C 1.759 2.002 13.113 1.00 . B B . 87 LYS CA 1 1
15 51336 2 1 87 LYS CB C 2.378 1.538 14.431 1.00 . B B . 87 LYS CB 1 1
15 51337 2 1 87 LYS CD C 3.270 2.134 16.698 1.00 . B B . 87 LYS CD 1 1
15 51338 2 1 87 LYS CE C 3.736 3.249 17.617 1.00 . B B . 87 LYS CE 1 1
15 51339 2 1 87 LYS CG C 2.830 2.666 15.342 1.00 . B B . 87 LYS CG 1 1
15 51340 2 1 87 LYS H H 3.393 3.272 12.655 1.00 . B B . 87 LYS H 1 1
15 51341 2 1 87 LYS HA H 1.395 1.142 12.579 1.00 . B B . 87 LYS HA 1 1
15 51342 2 1 87 LYS HB2 H 1.650 0.946 14.967 1.00 . B B . 87 LYS HB2 1 1
15 51343 2 1 87 LYS HB3 H 3.232 0.920 14.211 1.00 . B B . 87 LYS HB3 1 1
15 51344 2 1 87 LYS HD2 H 2.436 1.627 17.160 1.00 . B B . 87 LYS HD2 1 1
15 51345 2 1 87 LYS HD3 H 4.080 1.436 16.553 1.00 . B B . 87 LYS HD3 1 1
15 51346 2 1 87 LYS HE2 H 4.555 3.770 17.144 1.00 . B B . 87 LYS HE2 1 1
15 51347 2 1 87 LYS HE3 H 2.916 3.935 17.773 1.00 . B B . 87 LYS HE3 1 1
15 51348 2 1 87 LYS HG2 H 3.660 3.180 14.880 1.00 . B B . 87 LYS HG2 1 1
15 51349 2 1 87 LYS HG3 H 2.010 3.355 15.483 1.00 . B B . 87 LYS HG3 1 1
15 51350 2 1 87 LYS HZ1 H 5.223 2.840 19.028 1.00 . B B . 87 LYS HZ1 1 1
15 51351 2 1 87 LYS HZ2 H 3.953 1.724 19.029 1.00 . B B . 87 LYS HZ2 1 1
15 51352 2 1 87 LYS HZ3 H 3.728 3.257 19.706 1.00 . B B . 87 LYS HZ3 1 1
15 51353 2 1 87 LYS N N 2.752 2.647 12.260 1.00 . B B . 87 LYS N 1 1
15 51354 2 1 87 LYS NZ N 4.192 2.731 18.938 1.00 . B B . 87 LYS NZ 1 1
15 51355 2 1 87 LYS O O 0.742 4.130 13.574 1.00 . B B . 87 LYS O 1 1
15 51356 2 1 88 SER C C -2.409 2.703 15.067 1.00 . B B . 88 SER C 1 1
15 51357 2 1 88 SER CA C -1.831 3.085 13.706 1.00 . B B . 88 SER CA 1 1
15 51358 2 1 88 SER CB C -2.866 2.824 12.611 1.00 . B B . 88 SER CB 1 1
15 51359 2 1 88 SER H H -0.672 1.371 13.293 1.00 . B B . 88 SER H 1 1
15 51360 2 1 88 SER HA H -1.580 4.132 13.714 1.00 . B B . 88 SER HA 1 1
15 51361 2 1 88 SER HB2 H -2.460 3.126 11.657 1.00 . B B . 88 SER HB2 1 1
15 51362 2 1 88 SER HB3 H -3.100 1.771 12.585 1.00 . B B . 88 SER HB3 1 1
15 51363 2 1 88 SER HG H -4.420 3.305 13.703 1.00 . B B . 88 SER HG 1 1
15 51364 2 1 88 SER N N -0.613 2.337 13.439 1.00 . B B . 88 SER N 1 1
15 51365 2 1 88 SER O O -2.538 1.523 15.388 1.00 . B B . 88 SER O 1 1
15 51366 2 1 88 SER OG O -4.057 3.553 12.849 1.00 . B B . 88 SER OG 1 1
15 51367 2 1 89 GLY C C -2.372 2.674 18.065 1.00 . B B . 89 GLY C 1 1
15 51368 2 1 89 GLY CA C -3.314 3.460 17.176 1.00 . B B . 89 GLY CA 1 1
15 51369 2 1 89 GLY H H -2.629 4.630 15.550 1.00 . B B . 89 GLY H 1 1
15 51370 2 1 89 GLY HA2 H -3.531 4.407 17.647 1.00 . B B . 89 GLY HA2 1 1
15 51371 2 1 89 GLY HA3 H -4.234 2.906 17.064 1.00 . B B . 89 GLY HA3 1 1
15 51372 2 1 89 GLY N N -2.755 3.711 15.860 1.00 . B B . 89 GLY N 1 1
15 51373 2 1 89 GLY O O -2.684 2.515 19.264 1.00 . B B . 89 GLY O 1 1
15 51374 2 1 89 GLY OXT O -1.324 2.217 17.564 1.00 . B B . 89 GLY OXT 1 1
15 51375 3 2 1 MET C C -8.007 -9.592 11.972 1.00 . C C . 1 MET C 1 1
15 51376 3 2 1 MET CA C -8.777 -8.544 12.771 1.00 . C C . 1 MET CA 1 1
15 51377 3 2 1 MET CB C -7.893 -7.988 13.894 1.00 . C C . 1 MET CB 1 1
15 51378 3 2 1 MET CE C -10.314 -5.470 16.199 1.00 . C C . 1 MET CE 1 1
15 51379 3 2 1 MET CG C -8.462 -6.753 14.583 1.00 . C C . 1 MET CG 1 1
15 51380 3 2 1 MET H1 H -10.315 -9.913 12.762 1.00 . C C . 1 MET H1 1 1
15 51381 3 2 1 MET H2 H -10.738 -8.368 13.373 1.00 . C C . 1 MET H2 1 1
15 51382 3 2 1 MET H3 H -9.793 -9.442 14.325 1.00 . C C . 1 MET H3 1 1
15 51383 3 2 1 MET HA H -9.057 -7.738 12.109 1.00 . C C . 1 MET HA 1 1
15 51384 3 2 1 MET HB2 H -7.756 -8.754 14.640 1.00 . C C . 1 MET HB2 1 1
15 51385 3 2 1 MET HB3 H -6.929 -7.728 13.480 1.00 . C C . 1 MET HB3 1 1
15 51386 3 2 1 MET HE1 H -10.161 -5.467 17.268 1.00 . C C . 1 MET HE1 1 1
15 51387 3 2 1 MET HE2 H -11.341 -5.221 15.980 1.00 . C C . 1 MET HE2 1 1
15 51388 3 2 1 MET HE3 H -9.660 -4.744 15.738 1.00 . C C . 1 MET HE3 1 1
15 51389 3 2 1 MET HG2 H -7.708 -6.349 15.243 1.00 . C C . 1 MET HG2 1 1
15 51390 3 2 1 MET HG3 H -8.704 -6.019 13.828 1.00 . C C . 1 MET HG3 1 1
15 51391 3 2 1 MET N N -10.017 -9.118 13.361 1.00 . C C . 1 MET N 1 1
15 51392 3 2 1 MET O O -7.911 -10.750 12.378 1.00 . C C . 1 MET O 1 1
15 51393 3 2 1 MET SD S -9.945 -7.098 15.550 1.00 . C C . 1 MET SD 1 1
15 51394 3 2 2 LYS C C -5.691 -9.295 9.141 1.00 . C C . 2 LYS C 1 1
15 51395 3 2 2 LYS CA C -6.696 -10.076 9.977 1.00 . C C . 2 LYS CA 1 1
15 51396 3 2 2 LYS CB C -7.633 -10.867 9.062 1.00 . C C . 2 LYS CB 1 1
15 51397 3 2 2 LYS CD C -9.534 -12.498 8.858 1.00 . C C . 2 LYS CD 1 1
15 51398 3 2 2 LYS CE C -8.735 -13.428 7.958 1.00 . C C . 2 LYS CE 1 1
15 51399 3 2 2 LYS CG C -8.633 -11.732 9.812 1.00 . C C . 2 LYS CG 1 1
15 51400 3 2 2 LYS H H -7.572 -8.240 10.566 1.00 . C C . 2 LYS H 1 1
15 51401 3 2 2 LYS HA H -6.160 -10.762 10.612 1.00 . C C . 2 LYS HA 1 1
15 51402 3 2 2 LYS HB2 H -8.183 -10.175 8.442 1.00 . C C . 2 LYS HB2 1 1
15 51403 3 2 2 LYS HB3 H -7.038 -11.510 8.429 1.00 . C C . 2 LYS HB3 1 1
15 51404 3 2 2 LYS HD2 H -10.235 -13.086 9.433 1.00 . C C . 2 LYS HD2 1 1
15 51405 3 2 2 LYS HD3 H -10.074 -11.793 8.242 1.00 . C C . 2 LYS HD3 1 1
15 51406 3 2 2 LYS HE2 H -8.043 -12.838 7.377 1.00 . C C . 2 LYS HE2 1 1
15 51407 3 2 2 LYS HE3 H -8.185 -14.121 8.578 1.00 . C C . 2 LYS HE3 1 1
15 51408 3 2 2 LYS HG2 H -8.096 -12.437 10.427 1.00 . C C . 2 LYS HG2 1 1
15 51409 3 2 2 LYS HG3 H -9.243 -11.099 10.439 1.00 . C C . 2 LYS HG3 1 1
15 51410 3 2 2 LYS HZ1 H -9.148 -15.084 6.752 1.00 . C C . 2 LYS HZ1 1 1
15 51411 3 2 2 LYS HZ2 H -9.808 -13.636 6.178 1.00 . C C . 2 LYS HZ2 1 1
15 51412 3 2 2 LYS HZ3 H -10.515 -14.421 7.498 1.00 . C C . 2 LYS HZ3 1 1
15 51413 3 2 2 LYS N N -7.460 -9.176 10.835 1.00 . C C . 2 LYS N 1 1
15 51414 3 2 2 LYS NZ N -9.612 -14.195 7.033 1.00 . C C . 2 LYS NZ 1 1
15 51415 3 2 2 LYS O O -6.036 -8.298 8.508 1.00 . C C . 2 LYS O 1 1
15 51416 3 2 3 ASP C C -3.388 -9.478 6.941 1.00 . C C . 3 ASP C 1 1
15 51417 3 2 3 ASP CA C -3.382 -9.082 8.416 1.00 . C C . 3 ASP CA 1 1
15 51418 3 2 3 ASP CB C -2.022 -9.406 9.034 1.00 . C C . 3 ASP CB 1 1
15 51419 3 2 3 ASP CG C -1.725 -10.893 9.028 1.00 . C C . 3 ASP CG 1 1
15 51420 3 2 3 ASP H H -4.227 -10.541 9.692 1.00 . C C . 3 ASP H 1 1
15 51421 3 2 3 ASP HA H -3.552 -8.023 8.489 1.00 . C C . 3 ASP HA 1 1
15 51422 3 2 3 ASP HB2 H -1.249 -8.903 8.473 1.00 . C C . 3 ASP HB2 1 1
15 51423 3 2 3 ASP HB3 H -2.004 -9.057 10.055 1.00 . C C . 3 ASP HB3 1 1
15 51424 3 2 3 ASP N N -4.442 -9.748 9.160 1.00 . C C . 3 ASP N 1 1
15 51425 3 2 3 ASP O O -3.173 -10.641 6.599 1.00 . C C . 3 ASP O 1 1
15 51426 3 2 3 ASP OD1 O -2.500 -11.656 9.642 1.00 . C C . 3 ASP OD1 1 1
15 51427 3 2 3 ASP OD2 O -0.715 -11.294 8.413 1.00 . C C . 3 ASP OD2 1 1
15 51428 3 2 4 THR C C -2.196 -8.910 4.126 1.00 . C C . 4 THR C 1 1
15 51429 3 2 4 THR CA C -3.622 -8.731 4.637 1.00 . C C . 4 THR CA 1 1
15 51430 3 2 4 THR CB C -4.292 -7.560 3.919 1.00 . C C . 4 THR CB 1 1
15 51431 3 2 4 THR CG2 C -3.509 -6.268 4.016 1.00 . C C . 4 THR CG2 1 1
15 51432 3 2 4 THR H H -3.765 -7.588 6.400 1.00 . C C . 4 THR H 1 1
15 51433 3 2 4 THR HA H -4.182 -9.636 4.446 1.00 . C C . 4 THR HA 1 1
15 51434 3 2 4 THR HB H -5.263 -7.390 4.362 1.00 . C C . 4 THR HB 1 1
15 51435 3 2 4 THR HG1 H -4.978 -8.657 2.448 1.00 . C C . 4 THR HG1 1 1
15 51436 3 2 4 THR HG21 H -2.743 -6.253 3.254 1.00 . C C . 4 THR HG21 1 1
15 51437 3 2 4 THR HG22 H -3.049 -6.200 4.991 1.00 . C C . 4 THR HG22 1 1
15 51438 3 2 4 THR HG23 H -4.176 -5.432 3.874 1.00 . C C . 4 THR HG23 1 1
15 51439 3 2 4 THR N N -3.613 -8.497 6.070 1.00 . C C . 4 THR N 1 1
15 51440 3 2 4 THR O O -1.282 -8.220 4.576 1.00 . C C . 4 THR O 1 1
15 51441 3 2 4 THR OG1 O -4.466 -7.851 2.543 1.00 . C C . 4 THR OG1 1 1
15 51442 3 2 5 GLY C C -0.699 -10.230 1.143 1.00 . C C . 5 GLY C 1 1
15 51443 3 2 5 GLY CA C -0.685 -10.067 2.647 1.00 . C C . 5 GLY CA 1 1
15 51444 3 2 5 GLY H H -2.773 -10.353 2.867 1.00 . C C . 5 GLY H 1 1
15 51445 3 2 5 GLY HA2 H -0.048 -9.233 2.903 1.00 . C C . 5 GLY HA2 1 1
15 51446 3 2 5 GLY HA3 H -0.281 -10.964 3.092 1.00 . C C . 5 GLY HA3 1 1
15 51447 3 2 5 GLY N N -2.010 -9.830 3.190 1.00 . C C . 5 GLY N 1 1
15 51448 3 2 5 GLY O O -1.537 -10.947 0.598 1.00 . C C . 5 GLY O 1 1
15 51449 3 2 6 ILE C C 1.714 -9.323 -1.491 1.00 . C C . 6 ILE C 1 1
15 51450 3 2 6 ILE CA C 0.311 -9.641 -0.985 1.00 . C C . 6 ILE CA 1 1
15 51451 3 2 6 ILE CB C -0.693 -8.690 -1.667 1.00 . C C . 6 ILE CB 1 1
15 51452 3 2 6 ILE CD1 C -1.238 -6.239 -2.049 1.00 . C C . 6 ILE CD1 1 1
15 51453 3 2 6 ILE CG1 C -0.386 -7.238 -1.299 1.00 . C C . 6 ILE CG1 1 1
15 51454 3 2 6 ILE CG2 C -2.119 -9.050 -1.277 1.00 . C C . 6 ILE CG2 1 1
15 51455 3 2 6 ILE H H 0.873 -9.001 0.956 1.00 . C C . 6 ILE H 1 1
15 51456 3 2 6 ILE HA H 0.064 -10.652 -1.273 1.00 . C C . 6 ILE HA 1 1
15 51457 3 2 6 ILE HB H -0.599 -8.809 -2.735 1.00 . C C . 6 ILE HB 1 1
15 51458 3 2 6 ILE HD11 H -2.252 -6.283 -1.684 1.00 . C C . 6 ILE HD11 1 1
15 51459 3 2 6 ILE HD12 H -1.222 -6.477 -3.102 1.00 . C C . 6 ILE HD12 1 1
15 51460 3 2 6 ILE HD13 H -0.843 -5.245 -1.897 1.00 . C C . 6 ILE HD13 1 1
15 51461 3 2 6 ILE HG12 H -0.561 -7.096 -0.242 1.00 . C C . 6 ILE HG12 1 1
15 51462 3 2 6 ILE HG13 H 0.649 -7.026 -1.521 1.00 . C C . 6 ILE HG13 1 1
15 51463 3 2 6 ILE HG21 H -2.273 -8.831 -0.230 1.00 . C C . 6 ILE HG21 1 1
15 51464 3 2 6 ILE HG22 H -2.286 -10.103 -1.452 1.00 . C C . 6 ILE HG22 1 1
15 51465 3 2 6 ILE HG23 H -2.813 -8.473 -1.871 1.00 . C C . 6 ILE HG23 1 1
15 51466 3 2 6 ILE N N 0.231 -9.562 0.467 1.00 . C C . 6 ILE N 1 1
15 51467 3 2 6 ILE O O 2.577 -8.874 -0.735 1.00 . C C . 6 ILE O 1 1
15 51468 3 2 7 GLN C C 3.047 -9.155 -4.918 1.00 . C C . 7 GLN C 1 1
15 51469 3 2 7 GLN CA C 3.218 -9.321 -3.412 1.00 . C C . 7 GLN CA 1 1
15 51470 3 2 7 GLN CB C 4.183 -10.470 -3.118 1.00 . C C . 7 GLN CB 1 1
15 51471 3 2 7 GLN CD C 6.464 -11.484 -3.523 1.00 . C C . 7 GLN CD 1 1
15 51472 3 2 7 GLN CG C 5.562 -10.282 -3.733 1.00 . C C . 7 GLN CG 1 1
15 51473 3 2 7 GLN H H 1.194 -9.925 -3.320 1.00 . C C . 7 GLN H 1 1
15 51474 3 2 7 GLN HA H 3.621 -8.407 -3.001 1.00 . C C . 7 GLN HA 1 1
15 51475 3 2 7 GLN HB2 H 4.300 -10.560 -2.048 1.00 . C C . 7 GLN HB2 1 1
15 51476 3 2 7 GLN HB3 H 3.762 -11.387 -3.504 1.00 . C C . 7 GLN HB3 1 1
15 51477 3 2 7 GLN HE21 H 6.651 -11.717 -5.488 1.00 . C C . 7 GLN HE21 1 1
15 51478 3 2 7 GLN HE22 H 7.502 -12.860 -4.512 1.00 . C C . 7 GLN HE22 1 1
15 51479 3 2 7 GLN HG2 H 5.451 -10.118 -4.794 1.00 . C C . 7 GLN HG2 1 1
15 51480 3 2 7 GLN HG3 H 6.028 -9.418 -3.282 1.00 . C C . 7 GLN HG3 1 1
15 51481 3 2 7 GLN N N 1.927 -9.566 -2.780 1.00 . C C . 7 GLN N 1 1
15 51482 3 2 7 GLN NE2 N 6.918 -12.081 -4.619 1.00 . C C . 7 GLN NE2 1 1
15 51483 3 2 7 GLN O O 3.449 -10.016 -5.700 1.00 . C C . 7 GLN O 1 1
15 51484 3 2 7 GLN OE1 O 6.747 -11.872 -2.390 1.00 . C C . 7 GLN OE1 1 1
15 51485 3 2 8 VAL C C 3.497 -7.474 -7.465 1.00 . C C . 8 VAL C 1 1
15 51486 3 2 8 VAL CA C 2.194 -7.770 -6.727 1.00 . C C . 8 VAL CA 1 1
15 51487 3 2 8 VAL CB C 1.227 -6.586 -6.908 1.00 . C C . 8 VAL CB 1 1
15 51488 3 2 8 VAL CG1 C 0.941 -6.341 -8.384 1.00 . C C . 8 VAL CG1 1 1
15 51489 3 2 8 VAL CG2 C -0.063 -6.832 -6.143 1.00 . C C . 8 VAL CG2 1 1
15 51490 3 2 8 VAL H H 2.128 -7.401 -4.645 1.00 . C C . 8 VAL H 1 1
15 51491 3 2 8 VAL HA H 1.740 -8.648 -7.163 1.00 . C C . 8 VAL HA 1 1
15 51492 3 2 8 VAL HB H 1.693 -5.700 -6.507 1.00 . C C . 8 VAL HB 1 1
15 51493 3 2 8 VAL HG11 H 1.816 -5.921 -8.855 1.00 . C C . 8 VAL HG11 1 1
15 51494 3 2 8 VAL HG12 H 0.113 -5.656 -8.481 1.00 . C C . 8 VAL HG12 1 1
15 51495 3 2 8 VAL HG13 H 0.690 -7.278 -8.861 1.00 . C C . 8 VAL HG13 1 1
15 51496 3 2 8 VAL HG21 H 0.149 -7.423 -5.264 1.00 . C C . 8 VAL HG21 1 1
15 51497 3 2 8 VAL HG22 H -0.759 -7.365 -6.773 1.00 . C C . 8 VAL HG22 1 1
15 51498 3 2 8 VAL HG23 H -0.492 -5.888 -5.848 1.00 . C C . 8 VAL HG23 1 1
15 51499 3 2 8 VAL N N 2.434 -8.047 -5.317 1.00 . C C . 8 VAL N 1 1
15 51500 3 2 8 VAL O O 4.398 -6.831 -6.929 1.00 . C C . 8 VAL O 1 1
15 51501 3 2 9 ASP C C 4.547 -8.352 -10.909 1.00 . C C . 9 ASP C 1 1
15 51502 3 2 9 ASP CB C 5.993 -8.382 -8.865 1.00 . C C . 9 ASP CB 1 1
15 51503 3 2 9 ASP CG C 7.271 -8.125 -9.642 1.00 . C C . 9 ASP CG 1 1
15 51504 3 2 9 ASP H H 2.828 -8.461 -9.066 1.00 . C C . 9 ASP H 1 1
15 51505 3 2 9 ASP HA H 4.925 -6.689 -9.629 1.00 . C C . 9 ASP HA 1 1
15 51506 3 2 9 ASP HB2 H 5.846 -9.450 -8.793 1.00 . C C . 9 ASP HB2 1 1
15 51507 3 2 9 ASP HB3 H 6.110 -7.972 -7.874 1.00 . C C . 9 ASP HB3 1 1
15 51508 3 2 9 ASP N N 3.583 -7.954 -8.700 1.00 . C C . 9 ASP N 1 1
15 51509 3 2 9 ASP O O 5.443 -8.974 -11.480 1.00 . C C . 9 ASP O 1 1
15 51510 3 2 9 ASP OD1 O 8.336 -8.611 -9.207 1.00 . C C . 9 ASP OD1 1 1
15 51511 3 2 9 ASP OD2 O 7.208 -7.437 -10.682 1.00 . C C . 9 ASP OD2 1 1
15 51512 3 2 10 ARG C C 3.338 -7.687 -13.858 1.00 . C C . 10 ARG C 1 1
15 51513 3 2 10 ARG CA C 3.002 -8.687 -12.758 1.00 . C C . 10 ARG CA 1 1
15 51514 3 2 10 ARG CB C 1.516 -9.057 -12.822 1.00 . C C . 10 ARG CB 1 1
15 51515 3 2 10 ARG CD C -0.866 -8.256 -12.857 1.00 . C C . 10 ARG CD 1 1
15 51516 3 2 10 ARG CG C 0.580 -7.885 -12.570 1.00 . C C . 10 ARG CG 1 1
15 51517 3 2 10 ARG CZ C -3.047 -7.137 -13.105 1.00 . C C . 10 ARG CZ 1 1
15 51518 3 2 10 ARG H H 2.671 -7.656 -10.936 1.00 . C C . 10 ARG H 1 1
15 51519 3 2 10 ARG HA H 3.588 -9.578 -12.916 1.00 . C C . 10 ARG HA 1 1
15 51520 3 2 10 ARG HB2 H 1.298 -9.458 -13.800 1.00 . C C . 10 ARG HB2 1 1
15 51521 3 2 10 ARG HB3 H 1.316 -9.816 -12.080 1.00 . C C . 10 ARG HB3 1 1
15 51522 3 2 10 ARG HD2 H -0.919 -8.714 -13.834 1.00 . C C . 10 ARG HD2 1 1
15 51523 3 2 10 ARG HD3 H -1.198 -8.964 -12.111 1.00 . C C . 10 ARG HD3 1 1
15 51524 3 2 10 ARG HE H -1.342 -6.226 -12.604 1.00 . C C . 10 ARG HE 1 1
15 51525 3 2 10 ARG HG2 H 0.665 -7.586 -11.536 1.00 . C C . 10 ARG HG2 1 1
15 51526 3 2 10 ARG HG3 H 0.865 -7.064 -13.208 1.00 . C C . 10 ARG HG3 1 1
15 51527 3 2 10 ARG HH11 H -3.089 -9.133 -13.424 1.00 . C C . 10 ARG HH11 1 1
15 51528 3 2 10 ARG HH12 H -4.607 -8.318 -13.609 1.00 . C C . 10 ARG HH12 1 1
15 51529 3 2 10 ARG HH21 H -3.335 -5.151 -12.853 1.00 . C C . 10 ARG HH21 1 1
15 51530 3 2 10 ARG HH22 H -4.746 -6.057 -13.285 1.00 . C C . 10 ARG HH22 1 1
15 51531 3 2 10 ARG N N 3.344 -8.162 -11.442 1.00 . C C . 10 ARG N 1 1
15 51532 3 2 10 ARG NE N -1.745 -7.089 -12.829 1.00 . C C . 10 ARG NE 1 1
15 51533 3 2 10 ARG NH1 N -3.628 -8.290 -13.404 1.00 . C C . 10 ARG NH1 1 1
15 51534 3 2 10 ARG NH2 N -3.768 -6.023 -13.079 1.00 . C C . 10 ARG NH2 1 1
15 51535 3 2 10 ARG O O 3.873 -8.054 -14.904 1.00 . C C . 10 ARG O 1 1
15 51536 3 2 11 ASP C C 2.566 -5.652 -15.901 1.00 . C C . 11 ASP C 1 1
15 51537 3 2 11 ASP CA C 3.274 -5.364 -14.589 1.00 . C C . 11 ASP CA 1 1
15 51538 3 2 11 ASP CB C 4.778 -5.216 -14.824 1.00 . C C . 11 ASP CB 1 1
15 51539 3 2 11 ASP CG C 5.530 -4.865 -13.554 1.00 . C C . 11 ASP CG 1 1
15 51540 3 2 11 ASP H H 2.585 -6.196 -12.766 1.00 . C C . 11 ASP H 1 1
15 51541 3 2 11 ASP HA H 2.889 -4.446 -14.193 1.00 . C C . 11 ASP HA 1 1
15 51542 3 2 11 ASP HB2 H 5.170 -6.148 -15.206 1.00 . C C . 11 ASP HB2 1 1
15 51543 3 2 11 ASP HB3 H 4.947 -4.435 -15.550 1.00 . C C . 11 ASP HB3 1 1
15 51544 3 2 11 ASP N N 3.015 -6.422 -13.616 1.00 . C C . 11 ASP N 1 1
15 51545 3 2 11 ASP O O 3.088 -5.350 -16.974 1.00 . C C . 11 ASP O 1 1
15 51546 3 2 11 ASP OD1 O 5.475 -5.658 -12.594 1.00 . C C . 11 ASP OD1 1 1
15 51547 3 2 11 ASP OD2 O 6.174 -3.794 -13.524 1.00 . C C . 11 ASP OD2 1 1
15 51548 3 2 12 LEU C C 1.267 -7.685 -17.803 1.00 . C C . 12 LEU C 1 1
15 51549 3 2 12 LEU CA C 0.587 -6.586 -16.988 1.00 . C C . 12 LEU CA 1 1
15 51550 3 2 12 LEU CB C 0.346 -5.351 -17.863 1.00 . C C . 12 LEU CB 1 1
15 51551 3 2 12 LEU CD1 C 0.149 -3.724 -15.963 1.00 . C C . 12 LEU CD1 1 1
15 51552 3 2 12 LEU CD2 C -0.759 -3.130 -18.215 1.00 . C C . 12 LEU CD2 1 1
15 51553 3 2 12 LEU CG C -0.512 -4.257 -17.225 1.00 . C C . 12 LEU CG 1 1
15 51554 3 2 12 LEU H H 1.022 -6.456 -14.924 1.00 . C C . 12 LEU H 1 1
15 51555 3 2 12 LEU HA H -0.367 -6.956 -16.642 1.00 . C C . 12 LEU HA 1 1
15 51556 3 2 12 LEU HB2 H 1.302 -4.926 -18.121 1.00 . C C . 12 LEU HB2 1 1
15 51557 3 2 12 LEU HB3 H -0.143 -5.673 -18.770 1.00 . C C . 12 LEU HB3 1 1
15 51558 3 2 12 LEU HD11 H 1.202 -3.570 -16.146 1.00 . C C . 12 LEU HD11 1 1
15 51559 3 2 12 LEU HD12 H 0.024 -4.437 -15.161 1.00 . C C . 12 LEU HD12 1 1
15 51560 3 2 12 LEU HD13 H -0.308 -2.786 -15.686 1.00 . C C . 12 LEU HD13 1 1
15 51561 3 2 12 LEU HD21 H -0.818 -2.190 -17.686 1.00 . C C . 12 LEU HD21 1 1
15 51562 3 2 12 LEU HD22 H -1.687 -3.306 -18.738 1.00 . C C . 12 LEU HD22 1 1
15 51563 3 2 12 LEU HD23 H 0.053 -3.091 -18.926 1.00 . C C . 12 LEU HD23 1 1
15 51564 3 2 12 LEU HG H -1.468 -4.675 -16.947 1.00 . C C . 12 LEU HG 1 1
15 51565 3 2 12 LEU N N 1.376 -6.242 -15.809 1.00 . C C . 12 LEU N 1 1
15 51566 3 2 12 LEU O O 0.597 -8.544 -18.373 1.00 . C C . 12 LEU O 1 1
15 51567 3 2 13 ASP C C 3.186 -8.503 -20.100 1.00 . C C . 13 ASP C 1 1
15 51568 3 2 13 ASP CA C 3.378 -8.646 -18.590 1.00 . C C . 13 ASP CA 1 1
15 51569 3 2 13 ASP CB C 3.001 -10.063 -18.147 1.00 . C C . 13 ASP CB 1 1
15 51570 3 2 13 ASP CG C 3.830 -11.126 -18.841 1.00 . C C . 13 ASP CG 1 1
15 51571 3 2 13 ASP H H 3.072 -6.941 -17.367 1.00 . C C . 13 ASP H 1 1
15 51572 3 2 13 ASP HA H 4.420 -8.478 -18.358 1.00 . C C . 13 ASP HA 1 1
15 51573 3 2 13 ASP HB2 H 3.153 -10.154 -17.083 1.00 . C C . 13 ASP HB2 1 1
15 51574 3 2 13 ASP HB3 H 1.960 -10.240 -18.374 1.00 . C C . 13 ASP HB3 1 1
15 51575 3 2 13 ASP N N 2.598 -7.653 -17.848 1.00 . C C . 13 ASP N 1 1
15 51576 3 2 13 ASP O O 4.157 -8.353 -20.842 1.00 . C C . 13 ASP O 1 1
15 51577 3 2 13 ASP OD1 O 3.780 -11.198 -20.087 1.00 . C C . 13 ASP OD1 1 1
15 51578 3 2 13 ASP OD2 O 4.528 -11.887 -18.139 1.00 . C C . 13 ASP OD2 1 1
15 51579 3 2 14 GLY C C 0.170 -8.366 -22.263 1.00 . C C . 14 GLY C 1 1
15 51580 3 2 14 GLY CA C 1.657 -8.432 -21.969 1.00 . C C . 14 GLY CA 1 1
15 51581 3 2 14 GLY H H 1.200 -8.681 -19.920 1.00 . C C . 14 GLY H 1 1
15 51582 3 2 14 GLY HA2 H 2.126 -7.535 -22.344 1.00 . C C . 14 GLY HA2 1 1
15 51583 3 2 14 GLY HA3 H 2.074 -9.284 -22.484 1.00 . C C . 14 GLY HA3 1 1
15 51584 3 2 14 GLY N N 1.935 -8.552 -20.552 1.00 . C C . 14 GLY N 1 1
15 51585 3 2 14 GLY O O -0.540 -7.521 -21.717 1.00 . C C . 14 GLY O 1 1
15 51586 3 2 15 LYS C C -2.587 -9.486 -22.250 1.00 . C C . 15 LYS C 1 1
15 51587 3 2 15 LYS CA C -1.714 -9.302 -23.488 1.00 . C C . 15 LYS CA 1 1
15 51588 3 2 15 LYS CB C -1.992 -10.426 -24.494 1.00 . C C . 15 LYS CB 1 1
15 51589 3 2 15 LYS CD C -0.049 -10.080 -26.101 1.00 . C C . 15 LYS CD 1 1
15 51590 3 2 15 LYS CE C 0.542 -11.481 -26.227 1.00 . C C . 15 LYS CE 1 1
15 51591 3 2 15 LYS CG C -1.564 -10.108 -25.923 1.00 . C C . 15 LYS CG 1 1
15 51592 3 2 15 LYS H H 0.313 -9.909 -23.521 1.00 . C C . 15 LYS H 1 1
15 51593 3 2 15 LYS HA H -1.962 -8.356 -23.945 1.00 . C C . 15 LYS HA 1 1
15 51594 3 2 15 LYS HB2 H -1.473 -11.313 -24.172 1.00 . C C . 15 LYS HB2 1 1
15 51595 3 2 15 LYS HB3 H -3.053 -10.629 -24.498 1.00 . C C . 15 LYS HB3 1 1
15 51596 3 2 15 LYS HD2 H 0.182 -9.529 -27.000 1.00 . C C . 15 LYS HD2 1 1
15 51597 3 2 15 LYS HD3 H 0.396 -9.585 -25.256 1.00 . C C . 15 LYS HD3 1 1
15 51598 3 2 15 LYS HE2 H 0.061 -11.986 -27.052 1.00 . C C . 15 LYS HE2 1 1
15 51599 3 2 15 LYS HE3 H 1.598 -11.391 -26.434 1.00 . C C . 15 LYS HE3 1 1
15 51600 3 2 15 LYS HG2 H -1.973 -10.859 -26.581 1.00 . C C . 15 LYS HG2 1 1
15 51601 3 2 15 LYS HG3 H -1.964 -9.142 -26.196 1.00 . C C . 15 LYS HG3 1 1
15 51602 3 2 15 LYS HZ1 H 1.100 -13.025 -24.936 1.00 . C C . 15 LYS HZ1 1 1
15 51603 3 2 15 LYS HZ2 H -0.567 -12.766 -25.010 1.00 . C C . 15 LYS HZ2 1 1
15 51604 3 2 15 LYS HZ3 H 0.417 -11.692 -24.151 1.00 . C C . 15 LYS HZ3 1 1
15 51605 3 2 15 LYS N N -0.302 -9.260 -23.125 1.00 . C C . 15 LYS N 1 1
15 51606 3 2 15 LYS NZ N 0.360 -12.297 -24.994 1.00 . C C . 15 LYS NZ 1 1
15 51607 3 2 15 LYS O O -3.664 -8.899 -22.146 1.00 . C C . 15 LYS O 1 1
15 51608 3 2 16 SER C C -2.005 -11.355 -19.097 1.00 . C C . 16 SER C 1 1
15 51609 3 2 16 SER CA C -2.854 -10.564 -20.086 1.00 . C C . 16 SER CA 1 1
15 51610 3 2 16 SER CB C -4.144 -11.328 -20.392 1.00 . C C . 16 SER CB 1 1
15 51611 3 2 16 SER H H -1.251 -10.744 -21.457 1.00 . C C . 16 SER H 1 1
15 51612 3 2 16 SER HA H -3.107 -9.613 -19.644 1.00 . C C . 16 SER HA 1 1
15 51613 3 2 16 SER HB2 H -4.680 -11.508 -19.473 1.00 . C C . 16 SER HB2 1 1
15 51614 3 2 16 SER HB3 H -4.759 -10.739 -21.057 1.00 . C C . 16 SER HB3 1 1
15 51615 3 2 16 SER HG H -3.482 -13.172 -20.363 1.00 . C C . 16 SER HG 1 1
15 51616 3 2 16 SER N N -2.116 -10.305 -21.315 1.00 . C C . 16 SER N 1 1
15 51617 3 2 16 SER O O -1.341 -12.325 -19.467 1.00 . C C . 16 SER O 1 1
15 51618 3 2 16 SER OG O -3.866 -12.573 -21.009 1.00 . C C . 16 SER OG 1 1
15 51619 3 2 17 HIS C C -1.582 -13.084 -16.727 1.00 . C C . 17 HIS C 1 1
15 51620 3 2 17 HIS CA C -1.254 -11.595 -16.790 1.00 . C C . 17 HIS CA 1 1
15 51621 3 2 17 HIS CB C -1.523 -10.943 -15.431 1.00 . C C . 17 HIS CB 1 1
15 51622 3 2 17 HIS CD2 C -3.416 -11.743 -13.848 1.00 . C C . 17 HIS CD2 1 1
15 51623 3 2 17 HIS CE1 C -5.128 -10.917 -14.941 1.00 . C C . 17 HIS CE1 1 1
15 51624 3 2 17 HIS CG C -2.932 -11.113 -14.945 1.00 . C C . 17 HIS CG 1 1
15 51625 3 2 17 HIS H H -2.568 -10.151 -17.606 1.00 . C C . 17 HIS H 1 1
15 51626 3 2 17 HIS HA H -0.207 -11.481 -17.031 1.00 . C C . 17 HIS HA 1 1
15 51627 3 2 17 HIS HB2 H -0.866 -11.379 -14.695 1.00 . C C . 17 HIS HB2 1 1
15 51628 3 2 17 HIS HB3 H -1.323 -9.884 -15.502 1.00 . C C . 17 HIS HB3 1 1
15 51629 3 2 17 HIS HD1 H -4.010 -10.093 -16.441 1.00 . C C . 17 HIS HD1 1 1
15 51630 3 2 17 HIS HD2 H -2.835 -12.257 -13.095 1.00 . C C . 17 HIS HD2 1 1
15 51631 3 2 17 HIS HE1 H -6.136 -10.654 -15.224 1.00 . C C . 17 HIS HE1 1 1
15 51632 3 2 17 HIS HE2 H -5.394 -11.889 -13.158 1.00 . C C . 17 HIS HE2 1 1
15 51633 3 2 17 HIS N N -2.024 -10.931 -17.837 1.00 . C C . 17 HIS N 1 1
15 51634 3 2 17 HIS ND1 N -4.031 -10.606 -15.609 1.00 . C C . 17 HIS ND1 1 1
15 51635 3 2 17 HIS NE2 N -4.783 -11.606 -13.870 1.00 . C C . 17 HIS NE2 1 1
15 51636 3 2 17 HIS O O -2.747 -13.476 -16.776 1.00 . C C . 17 HIS O 1 1
15 51637 3 2 18 LYS C C -1.688 -15.865 -17.606 1.00 . C C . 18 LYS C 1 1
15 51638 3 2 18 LYS CA C -0.700 -15.361 -16.555 1.00 . C C . 18 LYS CA 1 1
15 51639 3 2 18 LYS CB C -1.141 -15.794 -15.151 1.00 . C C . 18 LYS CB 1 1
15 51640 3 2 18 LYS CD C -2.803 -15.628 -13.274 1.00 . C C . 18 LYS CD 1 1
15 51641 3 2 18 LYS CE C -4.069 -14.955 -12.769 1.00 . C C . 18 LYS CE 1 1
15 51642 3 2 18 LYS CG C -2.398 -15.102 -14.641 1.00 . C C . 18 LYS CG 1 1
15 51643 3 2 18 LYS H H 0.363 -13.530 -16.592 1.00 . C C . 18 LYS H 1 1
15 51644 3 2 18 LYS HA H 0.265 -15.798 -16.761 1.00 . C C . 18 LYS HA 1 1
15 51645 3 2 18 LYS HB2 H -1.326 -16.858 -15.159 1.00 . C C . 18 LYS HB2 1 1
15 51646 3 2 18 LYS HB3 H -0.338 -15.587 -14.457 1.00 . C C . 18 LYS HB3 1 1
15 51647 3 2 18 LYS HD2 H -2.976 -16.691 -13.345 1.00 . C C . 18 LYS HD2 1 1
15 51648 3 2 18 LYS HD3 H -2.002 -15.438 -12.575 1.00 . C C . 18 LYS HD3 1 1
15 51649 3 2 18 LYS HE2 H -3.892 -13.893 -12.693 1.00 . C C . 18 LYS HE2 1 1
15 51650 3 2 18 LYS HE3 H -4.865 -15.135 -13.478 1.00 . C C . 18 LYS HE3 1 1
15 51651 3 2 18 LYS HG2 H -2.207 -14.043 -14.565 1.00 . C C . 18 LYS HG2 1 1
15 51652 3 2 18 LYS HG3 H -3.203 -15.276 -15.337 1.00 . C C . 18 LYS HG3 1 1
15 51653 3 2 18 LYS HZ1 H -5.518 -15.500 -11.366 1.00 . C C . 18 LYS HZ1 1 1
15 51654 3 2 18 LYS HZ2 H -4.108 -14.860 -10.683 1.00 . C C . 18 LYS HZ2 1 1
15 51655 3 2 18 LYS HZ3 H -4.110 -16.436 -11.297 1.00 . C C . 18 LYS HZ3 1 1
15 51656 3 2 18 LYS N N -0.541 -13.908 -16.623 1.00 . C C . 18 LYS N 1 1
15 51657 3 2 18 LYS NZ N -4.481 -15.475 -11.436 1.00 . C C . 18 LYS NZ 1 1
15 51658 3 2 18 LYS O O -1.234 -16.227 -18.713 1.00 . C C . 18 LYS O 1 1
15 51659 3 2 18 LYS OXT O -2.901 -15.896 -17.319 1.00 . C C . 18 LYS OXT 1 1
15 51660 4 2 1 MET C C -5.850 14.034 9.781 1.00 . D D . 1 MET C 1 1
15 51661 4 2 1 MET CA C -7.265 14.504 10.104 1.00 . D D . 1 MET CA 1 1
15 51662 4 2 1 MET CB C -7.229 15.583 11.196 1.00 . D D . 1 MET CB 1 1
15 51663 4 2 1 MET CE C -6.797 13.705 14.908 1.00 . D D . 1 MET CE 1 1
15 51664 4 2 1 MET CG C -6.649 15.112 12.524 1.00 . D D . 1 MET CG 1 1
15 51665 4 2 1 MET H1 H -8.924 13.777 11.081 1.00 . D D . 1 MET H1 1 1
15 51666 4 2 1 MET H2 H -7.543 12.764 11.166 1.00 . D D . 1 MET H2 1 1
15 51667 4 2 1 MET H3 H -8.445 12.866 9.712 1.00 . D D . 1 MET H3 1 1
15 51668 4 2 1 MET HA H -7.704 14.924 9.211 1.00 . D D . 1 MET HA 1 1
15 51669 4 2 1 MET HB2 H -6.631 16.411 10.844 1.00 . D D . 1 MET HB2 1 1
15 51670 4 2 1 MET HB3 H -8.236 15.931 11.372 1.00 . D D . 1 MET HB3 1 1
15 51671 4 2 1 MET HE1 H -7.045 14.409 15.688 1.00 . D D . 1 MET HE1 1 1
15 51672 4 2 1 MET HE2 H -5.748 13.792 14.664 1.00 . D D . 1 MET HE2 1 1
15 51673 4 2 1 MET HE3 H -7.004 12.701 15.249 1.00 . D D . 1 MET HE3 1 1
15 51674 4 2 1 MET HG2 H -5.744 14.559 12.328 1.00 . D D . 1 MET HG2 1 1
15 51675 4 2 1 MET HG3 H -6.416 15.980 13.124 1.00 . D D . 1 MET HG3 1 1
15 51676 4 2 1 MET N N -8.121 13.377 10.557 1.00 . D D . 1 MET N 1 1
15 51677 4 2 1 MET O O -4.868 14.650 10.195 1.00 . D D . 1 MET O 1 1
15 51678 4 2 1 MET SD S -7.779 14.055 13.453 1.00 . D D . 1 MET SD 1 1
15 51679 4 2 2 LYS C C -4.637 11.358 7.536 1.00 . D D . 2 LYS C 1 1
15 51680 4 2 2 LYS CA C -4.459 12.393 8.638 1.00 . D D . 2 LYS CA 1 1
15 51681 4 2 2 LYS CB C -3.746 11.766 9.842 1.00 . D D . 2 LYS CB 1 1
15 51682 4 2 2 LYS CD C -5.749 10.778 11.022 1.00 . D D . 2 LYS CD 1 1
15 51683 4 2 2 LYS CE C -5.601 11.694 12.225 1.00 . D D . 2 LYS CE 1 1
15 51684 4 2 2 LYS CG C -4.406 10.500 10.366 1.00 . D D . 2 LYS CG 1 1
15 51685 4 2 2 LYS H H -6.567 12.494 8.721 1.00 . D D . 2 LYS H 1 1
15 51686 4 2 2 LYS HA H -3.857 13.199 8.255 1.00 . D D . 2 LYS HA 1 1
15 51687 4 2 2 LYS HB2 H -2.733 11.523 9.555 1.00 . D D . 2 LYS HB2 1 1
15 51688 4 2 2 LYS HB3 H -3.719 12.490 10.644 1.00 . D D . 2 LYS HB3 1 1
15 51689 4 2 2 LYS HD2 H -6.403 11.246 10.303 1.00 . D D . 2 LYS HD2 1 1
15 51690 4 2 2 LYS HD3 H -6.180 9.842 11.346 1.00 . D D . 2 LYS HD3 1 1
15 51691 4 2 2 LYS HE2 H -5.227 12.650 11.892 1.00 . D D . 2 LYS HE2 1 1
15 51692 4 2 2 LYS HE3 H -6.572 11.828 12.679 1.00 . D D . 2 LYS HE3 1 1
15 51693 4 2 2 LYS HG2 H -4.556 9.824 9.542 1.00 . D D . 2 LYS HG2 1 1
15 51694 4 2 2 LYS HG3 H -3.752 10.041 11.092 1.00 . D D . 2 LYS HG3 1 1
15 51695 4 2 2 LYS HZ1 H -4.786 10.101 13.303 1.00 . D D . 2 LYS HZ1 1 1
15 51696 4 2 2 LYS HZ2 H -4.856 11.551 14.172 1.00 . D D . 2 LYS HZ2 1 1
15 51697 4 2 2 LYS HZ3 H -3.682 11.341 12.971 1.00 . D D . 2 LYS HZ3 1 1
15 51698 4 2 2 LYS N N -5.751 12.941 9.027 1.00 . D D . 2 LYS N 1 1
15 51699 4 2 2 LYS NZ N -4.666 11.133 13.238 1.00 . D D . 2 LYS NZ 1 1
15 51700 4 2 2 LYS O O -5.494 10.478 7.629 1.00 . D D . 2 LYS O 1 1
15 51701 4 2 3 ASP C C -2.662 10.611 4.501 1.00 . D D . 3 ASP C 1 1
15 51702 4 2 3 ASP CA C -3.910 10.541 5.374 1.00 . D D . 3 ASP CA 1 1
15 51703 4 2 3 ASP CB C -5.150 10.839 4.529 1.00 . D D . 3 ASP CB 1 1
15 51704 4 2 3 ASP CG C -5.136 12.243 3.956 1.00 . D D . 3 ASP CG 1 1
15 51705 4 2 3 ASP H H -3.167 12.193 6.467 1.00 . D D . 3 ASP H 1 1
15 51706 4 2 3 ASP HA H -3.997 9.549 5.778 1.00 . D D . 3 ASP HA 1 1
15 51707 4 2 3 ASP HB2 H -5.198 10.137 3.711 1.00 . D D . 3 ASP HB2 1 1
15 51708 4 2 3 ASP HB3 H -6.031 10.729 5.144 1.00 . D D . 3 ASP HB3 1 1
15 51709 4 2 3 ASP N N -3.827 11.470 6.491 1.00 . D D . 3 ASP N 1 1
15 51710 4 2 3 ASP O O -2.470 11.569 3.751 1.00 . D D . 3 ASP O 1 1
15 51711 4 2 3 ASP OD1 O -5.094 13.208 4.749 1.00 . D D . 3 ASP OD1 1 1
15 51712 4 2 3 ASP OD2 O -5.169 12.378 2.715 1.00 . D D . 3 ASP OD2 1 1
15 51713 4 2 4 THR C C -0.956 9.295 2.334 1.00 . D D . 4 THR C 1 1
15 51714 4 2 4 THR CA C -0.611 9.518 3.800 1.00 . D D . 4 THR CA 1 1
15 51715 4 2 4 THR CB C 0.285 8.390 4.308 1.00 . D D . 4 THR CB 1 1
15 51716 4 2 4 THR CG2 C -0.275 7.010 4.039 1.00 . D D . 4 THR CG2 1 1
15 51717 4 2 4 THR H H -2.033 8.841 5.196 1.00 . D D . 4 THR H 1 1
15 51718 4 2 4 THR HA H -0.092 10.459 3.901 1.00 . D D . 4 THR HA 1 1
15 51719 4 2 4 THR HB H 0.403 8.494 5.378 1.00 . D D . 4 THR HB 1 1
15 51720 4 2 4 THR HG1 H 1.908 9.348 3.776 1.00 . D D . 4 THR HG1 1 1
15 51721 4 2 4 THR HG21 H 0.137 6.626 3.119 1.00 . D D . 4 THR HG21 1 1
15 51722 4 2 4 THR HG22 H -1.350 7.069 3.957 1.00 . D D . 4 THR HG22 1 1
15 51723 4 2 4 THR HG23 H -0.013 6.351 4.854 1.00 . D D . 4 THR HG23 1 1
15 51724 4 2 4 THR N N -1.824 9.582 4.590 1.00 . D D . 4 THR N 1 1
15 51725 4 2 4 THR O O -1.959 8.658 2.017 1.00 . D D . 4 THR O 1 1
15 51726 4 2 4 THR OG1 O 1.565 8.455 3.702 1.00 . D D . 4 THR OG1 1 1
15 51727 4 2 5 GLY C C 0.895 9.700 -0.787 1.00 . D D . 5 GLY C 1 1
15 51728 4 2 5 GLY CA C -0.376 9.657 0.026 1.00 . D D . 5 GLY CA 1 1
15 51729 4 2 5 GLY H H 0.658 10.319 1.749 1.00 . D D . 5 GLY H 1 1
15 51730 4 2 5 GLY HA2 H -0.864 8.706 -0.137 1.00 . D D . 5 GLY HA2 1 1
15 51731 4 2 5 GLY HA3 H -1.032 10.448 -0.308 1.00 . D D . 5 GLY HA3 1 1
15 51732 4 2 5 GLY N N -0.128 9.819 1.443 1.00 . D D . 5 GLY N 1 1
15 51733 4 2 5 GLY O O 1.703 10.617 -0.639 1.00 . D D . 5 GLY O 1 1
15 51734 4 2 6 ILE C C 2.058 7.752 -3.703 1.00 . D D . 6 ILE C 1 1
15 51735 4 2 6 ILE CA C 2.270 8.640 -2.482 1.00 . D D . 6 ILE CA 1 1
15 51736 4 2 6 ILE CB C 3.493 8.139 -1.683 1.00 . D D . 6 ILE CB 1 1
15 51737 4 2 6 ILE CD1 C 2.991 5.638 -1.629 1.00 . D D . 6 ILE CD1 1 1
15 51738 4 2 6 ILE CG1 C 3.134 6.916 -0.834 1.00 . D D . 6 ILE CG1 1 1
15 51739 4 2 6 ILE CG2 C 4.050 9.250 -0.804 1.00 . D D . 6 ILE CG2 1 1
15 51740 4 2 6 ILE H H 0.397 7.999 -1.720 1.00 . D D . 6 ILE H 1 1
15 51741 4 2 6 ILE HA H 2.482 9.643 -2.824 1.00 . D D . 6 ILE HA 1 1
15 51742 4 2 6 ILE HB H 4.257 7.860 -2.391 1.00 . D D . 6 ILE HB 1 1
15 51743 4 2 6 ILE HD11 H 1.952 5.342 -1.652 1.00 . D D . 6 ILE HD11 1 1
15 51744 4 2 6 ILE HD12 H 3.577 4.859 -1.164 1.00 . D D . 6 ILE HD12 1 1
15 51745 4 2 6 ILE HD13 H 3.341 5.800 -2.637 1.00 . D D . 6 ILE HD13 1 1
15 51746 4 2 6 ILE HG12 H 3.906 6.760 -0.097 1.00 . D D . 6 ILE HG12 1 1
15 51747 4 2 6 ILE HG13 H 2.196 7.101 -0.330 1.00 . D D . 6 ILE HG13 1 1
15 51748 4 2 6 ILE HG21 H 4.078 10.172 -1.364 1.00 . D D . 6 ILE HG21 1 1
15 51749 4 2 6 ILE HG22 H 5.051 8.990 -0.488 1.00 . D D . 6 ILE HG22 1 1
15 51750 4 2 6 ILE HG23 H 3.421 9.373 0.064 1.00 . D D . 6 ILE HG23 1 1
15 51751 4 2 6 ILE N N 1.078 8.706 -1.648 1.00 . D D . 6 ILE N 1 1
15 51752 4 2 6 ILE O O 1.518 6.651 -3.602 1.00 . D D . 6 ILE O 1 1
15 51753 4 2 7 GLN C C 3.732 7.053 -6.603 1.00 . D D . 7 GLN C 1 1
15 51754 4 2 7 GLN CA C 2.362 7.516 -6.113 1.00 . D D . 7 GLN CA 1 1
15 51755 4 2 7 GLN CB C 1.691 8.391 -7.177 1.00 . D D . 7 GLN CB 1 1
15 51756 4 2 7 GLN CD C 1.795 10.503 -8.563 1.00 . D D . 7 GLN CD 1 1
15 51757 4 2 7 GLN CG C 2.385 9.726 -7.400 1.00 . D D . 7 GLN CG 1 1
15 51758 4 2 7 GLN H H 2.910 9.133 -4.865 1.00 . D D . 7 GLN H 1 1
15 51759 4 2 7 GLN HA H 1.743 6.649 -5.925 1.00 . D D . 7 GLN HA 1 1
15 51760 4 2 7 GLN HB2 H 1.680 7.853 -8.112 1.00 . D D . 7 GLN HB2 1 1
15 51761 4 2 7 GLN HB3 H 0.673 8.586 -6.872 1.00 . D D . 7 GLN HB3 1 1
15 51762 4 2 7 GLN HE21 H 3.557 10.506 -9.483 1.00 . D D . 7 GLN HE21 1 1
15 51763 4 2 7 GLN HE22 H 2.273 11.302 -10.320 1.00 . D D . 7 GLN HE22 1 1
15 51764 4 2 7 GLN HG2 H 2.288 10.321 -6.506 1.00 . D D . 7 GLN HG2 1 1
15 51765 4 2 7 GLN HG3 H 3.430 9.547 -7.601 1.00 . D D . 7 GLN HG3 1 1
15 51766 4 2 7 GLN N N 2.490 8.248 -4.858 1.00 . D D . 7 GLN N 1 1
15 51767 4 2 7 GLN NE2 N 2.626 10.800 -9.556 1.00 . D D . 7 GLN NE2 1 1
15 51768 4 2 7 GLN O O 4.280 7.607 -7.556 1.00 . D D . 7 GLN O 1 1
15 51769 4 2 7 GLN OE1 O 0.610 10.831 -8.568 1.00 . D D . 7 GLN OE1 1 1
15 51770 4 2 8 VAL C C 5.564 4.811 -7.650 1.00 . D D . 8 VAL C 1 1
15 51771 4 2 8 VAL CA C 5.600 5.532 -6.305 1.00 . D D . 8 VAL CA 1 1
15 51772 4 2 8 VAL CB C 6.134 4.565 -5.232 1.00 . D D . 8 VAL CB 1 1
15 51773 4 2 8 VAL CG1 C 7.557 4.132 -5.553 1.00 . D D . 8 VAL CG1 1 1
15 51774 4 2 8 VAL CG2 C 6.058 5.207 -3.856 1.00 . D D . 8 VAL CG2 1 1
15 51775 4 2 8 VAL H H 3.809 5.651 -5.182 1.00 . D D . 8 VAL H 1 1
15 51776 4 2 8 VAL HA H 6.280 6.368 -6.374 1.00 . D D . 8 VAL HA 1 1
15 51777 4 2 8 VAL HB H 5.509 3.684 -5.227 1.00 . D D . 8 VAL HB 1 1
15 51778 4 2 8 VAL HG11 H 8.248 4.681 -4.930 1.00 . D D . 8 VAL HG11 1 1
15 51779 4 2 8 VAL HG12 H 7.769 4.333 -6.592 1.00 . D D . 8 VAL HG12 1 1
15 51780 4 2 8 VAL HG13 H 7.663 3.074 -5.362 1.00 . D D . 8 VAL HG13 1 1
15 51781 4 2 8 VAL HG21 H 6.603 6.139 -3.862 1.00 . D D . 8 VAL HG21 1 1
15 51782 4 2 8 VAL HG22 H 6.491 4.541 -3.123 1.00 . D D . 8 VAL HG22 1 1
15 51783 4 2 8 VAL HG23 H 5.025 5.394 -3.602 1.00 . D D . 8 VAL HG23 1 1
15 51784 4 2 8 VAL N N 4.287 6.048 -5.940 1.00 . D D . 8 VAL N 1 1
15 51785 4 2 8 VAL O O 4.705 3.963 -7.892 1.00 . D D . 8 VAL O 1 1
15 51786 4 2 9 ASP C C 8.021 4.676 -10.389 1.00 . D D . 9 ASP C 1 1
15 51787 4 2 9 ASP CA C 6.600 4.553 -9.845 1.00 . D D . 9 ASP CA 1 1
15 51788 4 2 9 ASP CB C 5.622 5.219 -10.821 1.00 . D D . 9 ASP CB 1 1
15 51789 4 2 9 ASP CG C 4.171 5.086 -10.393 1.00 . D D . 9 ASP CG 1 1
15 51790 4 2 9 ASP H H 7.163 5.841 -8.263 1.00 . D D . 9 ASP H 1 1
15 51791 4 2 9 ASP HA H 6.350 3.507 -9.753 1.00 . D D . 9 ASP HA 1 1
15 51792 4 2 9 ASP HB2 H 5.858 6.270 -10.894 1.00 . D D . 9 ASP HB2 1 1
15 51793 4 2 9 ASP HB3 H 5.732 4.763 -11.795 1.00 . D D . 9 ASP HB3 1 1
15 51794 4 2 9 ASP N N 6.508 5.158 -8.521 1.00 . D D . 9 ASP N 1 1
15 51795 4 2 9 ASP O O 8.224 4.860 -11.589 1.00 . D D . 9 ASP O 1 1
15 51796 4 2 9 ASP OD1 O 3.789 5.708 -9.380 1.00 . D D . 9 ASP OD1 1 1
15 51797 4 2 9 ASP OD2 O 3.418 4.359 -11.073 1.00 . D D . 9 ASP OD2 1 1
15 51798 4 2 10 ARG C C 10.913 3.344 -10.424 1.00 . D D . 10 ARG C 1 1
15 51799 4 2 10 ARG CA C 10.402 4.678 -9.881 1.00 . D D . 10 ARG CA 1 1
15 51800 4 2 10 ARG CB C 11.242 5.120 -8.680 1.00 . D D . 10 ARG CB 1 1
15 51801 4 2 10 ARG CD C 13.478 5.838 -7.784 1.00 . D D . 10 ARG CD 1 1
15 51802 4 2 10 ARG CG C 12.706 5.359 -9.005 1.00 . D D . 10 ARG CG 1 1
15 51803 4 2 10 ARG CZ C 13.511 7.772 -6.258 1.00 . D D . 10 ARG CZ 1 1
15 51804 4 2 10 ARG H H 8.772 4.431 -8.553 1.00 . D D . 10 ARG H 1 1
15 51805 4 2 10 ARG HA H 10.480 5.423 -10.658 1.00 . D D . 10 ARG HA 1 1
15 51806 4 2 10 ARG HB2 H 10.830 6.038 -8.288 1.00 . D D . 10 ARG HB2 1 1
15 51807 4 2 10 ARG HB3 H 11.185 4.359 -7.916 1.00 . D D . 10 ARG HB3 1 1
15 51808 4 2 10 ARG HD2 H 13.374 5.104 -7.000 1.00 . D D . 10 ARG HD2 1 1
15 51809 4 2 10 ARG HD3 H 14.520 5.935 -8.049 1.00 . D D . 10 ARG HD3 1 1
15 51810 4 2 10 ARG HE H 12.229 7.529 -7.770 1.00 . D D . 10 ARG HE 1 1
15 51811 4 2 10 ARG HG2 H 13.143 4.438 -9.354 1.00 . D D . 10 ARG HG2 1 1
15 51812 4 2 10 ARG HG3 H 12.775 6.109 -9.778 1.00 . D D . 10 ARG HG3 1 1
15 51813 4 2 10 ARG HH11 H 14.923 6.376 -5.873 1.00 . D D . 10 ARG HH11 1 1
15 51814 4 2 10 ARG HH12 H 14.924 7.745 -4.815 1.00 . D D . 10 ARG HH12 1 1
15 51815 4 2 10 ARG HH21 H 12.233 9.331 -6.379 1.00 . D D . 10 ARG HH21 1 1
15 51816 4 2 10 ARG HH22 H 13.396 9.424 -5.100 1.00 . D D . 10 ARG HH22 1 1
15 51817 4 2 10 ARG N N 8.999 4.576 -9.495 1.00 . D D . 10 ARG N 1 1
15 51818 4 2 10 ARG NE N 12.988 7.124 -7.298 1.00 . D D . 10 ARG NE 1 1
15 51819 4 2 10 ARG NH1 N 14.536 7.255 -5.594 1.00 . D D . 10 ARG NH1 1 1
15 51820 4 2 10 ARG NH2 N 13.005 8.937 -5.882 1.00 . D D . 10 ARG NH2 1 1
15 51821 4 2 10 ARG O O 10.840 2.320 -9.747 1.00 . D D . 10 ARG O 1 1
15 51822 4 2 11 ASP C C 13.448 2.028 -12.092 1.00 . D D . 11 ASP C 1 1
15 51823 4 2 11 ASP CA C 11.945 2.154 -12.286 1.00 . D D . 11 ASP CA 1 1
15 51824 4 2 11 ASP CB C 11.602 2.151 -13.778 1.00 . D D . 11 ASP CB 1 1
15 51825 4 2 11 ASP CG C 12.022 0.869 -14.470 1.00 . D D . 11 ASP CG 1 1
15 51826 4 2 11 ASP H H 11.455 4.208 -12.146 1.00 . D D . 11 ASP H 1 1
15 51827 4 2 11 ASP HA H 11.477 1.312 -11.820 1.00 . D D . 11 ASP HA 1 1
15 51828 4 2 11 ASP HB2 H 10.536 2.268 -13.896 1.00 . D D . 11 ASP HB2 1 1
15 51829 4 2 11 ASP HB3 H 12.107 2.978 -14.257 1.00 . D D . 11 ASP HB3 1 1
15 51830 4 2 11 ASP N N 11.427 3.363 -11.653 1.00 . D D . 11 ASP N 1 1
15 51831 4 2 11 ASP O O 14.152 1.521 -12.964 1.00 . D D . 11 ASP O 1 1
15 51832 4 2 11 ASP OD1 O 11.533 -0.209 -14.069 1.00 . D D . 11 ASP OD1 1 1
15 51833 4 2 11 ASP OD2 O 12.840 0.941 -15.411 1.00 . D D . 11 ASP OD2 1 1
15 51834 4 2 12 LEU C C 16.176 3.329 -11.568 1.00 . D D . 12 LEU C 1 1
15 51835 4 2 12 LEU CA C 15.362 2.432 -10.633 1.00 . D D . 12 LEU CA 1 1
15 51836 4 2 12 LEU CB C 15.878 0.990 -10.710 1.00 . D D . 12 LEU CB 1 1
15 51837 4 2 12 LEU CD1 C 13.793 -0.085 -9.818 1.00 . D D . 12 LEU CD1 1 1
15 51838 4 2 12 LEU CD2 C 15.958 -1.333 -9.777 1.00 . D D . 12 LEU CD2 1 1
15 51839 4 2 12 LEU CG C 15.300 0.034 -9.665 1.00 . D D . 12 LEU CG 1 1
15 51840 4 2 12 LEU H H 13.323 2.878 -10.290 1.00 . D D . 12 LEU H 1 1
15 51841 4 2 12 LEU HA H 15.489 2.790 -9.623 1.00 . D D . 12 LEU HA 1 1
15 51842 4 2 12 LEU HB2 H 15.650 0.600 -11.690 1.00 . D D . 12 LEU HB2 1 1
15 51843 4 2 12 LEU HB3 H 16.950 1.010 -10.592 1.00 . D D . 12 LEU HB3 1 1
15 51844 4 2 12 LEU HD11 H 13.545 -0.207 -10.861 1.00 . D D . 12 LEU HD11 1 1
15 51845 4 2 12 LEU HD12 H 13.321 0.809 -9.437 1.00 . D D . 12 LEU HD12 1 1
15 51846 4 2 12 LEU HD13 H 13.443 -0.941 -9.261 1.00 . D D . 12 LEU HD13 1 1
15 51847 4 2 12 LEU HD21 H 15.419 -1.933 -10.495 1.00 . D D . 12 LEU HD21 1 1
15 51848 4 2 12 LEU HD22 H 15.940 -1.822 -8.814 1.00 . D D . 12 LEU HD22 1 1
15 51849 4 2 12 LEU HD23 H 16.981 -1.216 -10.101 1.00 . D D . 12 LEU HD23 1 1
15 51850 4 2 12 LEU HG H 15.505 0.424 -8.678 1.00 . D D . 12 LEU HG 1 1
15 51851 4 2 12 LEU N N 13.936 2.490 -10.945 1.00 . D D . 12 LEU N 1 1
15 51852 4 2 12 LEU O O 17.171 3.923 -11.155 1.00 . D D . 12 LEU O 1 1
15 51853 4 2 13 ASP C C 15.731 4.217 -15.153 1.00 . D D . 13 ASP C 1 1
15 51854 4 2 13 ASP CA C 16.454 4.240 -13.810 1.00 . D D . 13 ASP CA 1 1
15 51855 4 2 13 ASP CB C 17.894 3.752 -13.981 1.00 . D D . 13 ASP CB 1 1
15 51856 4 2 13 ASP CG C 18.673 4.580 -14.985 1.00 . D D . 13 ASP CG 1 1
15 51857 4 2 13 ASP H H 14.953 2.920 -13.103 1.00 . D D . 13 ASP H 1 1
15 51858 4 2 13 ASP HA H 16.469 5.255 -13.443 1.00 . D D . 13 ASP HA 1 1
15 51859 4 2 13 ASP HB2 H 18.400 3.808 -13.030 1.00 . D D . 13 ASP HB2 1 1
15 51860 4 2 13 ASP HB3 H 17.883 2.726 -14.319 1.00 . D D . 13 ASP HB3 1 1
15 51861 4 2 13 ASP N N 15.754 3.419 -12.828 1.00 . D D . 13 ASP N 1 1
15 51862 4 2 13 ASP O O 15.179 3.194 -15.556 1.00 . D D . 13 ASP O 1 1
15 51863 4 2 13 ASP OD1 O 18.816 5.801 -14.765 1.00 . D D . 13 ASP OD1 1 1
15 51864 4 2 13 ASP OD2 O 19.139 4.008 -15.993 1.00 . D D . 13 ASP OD2 1 1
15 51865 4 2 14 GLY C C 15.369 6.756 -17.837 1.00 . D D . 14 GLY C 1 1
15 51866 4 2 14 GLY CA C 15.071 5.451 -17.125 1.00 . D D . 14 GLY CA 1 1
15 51867 4 2 14 GLY H H 16.186 6.141 -15.465 1.00 . D D . 14 GLY H 1 1
15 51868 4 2 14 GLY HA2 H 15.399 4.631 -17.747 1.00 . D D . 14 GLY HA2 1 1
15 51869 4 2 14 GLY HA3 H 14.004 5.371 -16.976 1.00 . D D . 14 GLY HA3 1 1
15 51870 4 2 14 GLY N N 15.733 5.356 -15.838 1.00 . D D . 14 GLY N 1 1
15 51871 4 2 14 GLY O O 16.528 7.079 -18.097 1.00 . D D . 14 GLY O 1 1
15 51872 4 2 15 LYS C C 15.563 9.639 -18.215 1.00 . D D . 15 LYS C 1 1
15 51873 4 2 15 LYS CA C 14.461 8.788 -18.845 1.00 . D D . 15 LYS CA 1 1
15 51874 4 2 15 LYS CB C 13.135 9.551 -18.821 1.00 . D D . 15 LYS CB 1 1
15 51875 4 2 15 LYS CD C 11.296 10.579 -17.452 1.00 . D D . 15 LYS CD 1 1
15 51876 4 2 15 LYS CE C 10.775 10.850 -16.050 1.00 . D D . 15 LYS CE 1 1
15 51877 4 2 15 LYS CG C 12.622 9.836 -17.419 1.00 . D D . 15 LYS CG 1 1
15 51878 4 2 15 LYS H H 13.420 7.192 -17.921 1.00 . D D . 15 LYS H 1 1
15 51879 4 2 15 LYS HA H 14.727 8.582 -19.870 1.00 . D D . 15 LYS HA 1 1
15 51880 4 2 15 LYS HB2 H 13.267 10.495 -19.331 1.00 . D D . 15 LYS HB2 1 1
15 51881 4 2 15 LYS HB3 H 12.390 8.971 -19.344 1.00 . D D . 15 LYS HB3 1 1
15 51882 4 2 15 LYS HD2 H 11.434 11.520 -17.962 1.00 . D D . 15 LYS HD2 1 1
15 51883 4 2 15 LYS HD3 H 10.573 9.980 -17.986 1.00 . D D . 15 LYS HD3 1 1
15 51884 4 2 15 LYS HE2 H 10.645 9.908 -15.538 1.00 . D D . 15 LYS HE2 1 1
15 51885 4 2 15 LYS HE3 H 11.500 11.450 -15.519 1.00 . D D . 15 LYS HE3 1 1
15 51886 4 2 15 LYS HG2 H 12.485 8.900 -16.899 1.00 . D D . 15 LYS HG2 1 1
15 51887 4 2 15 LYS HG3 H 13.349 10.438 -16.894 1.00 . D D . 15 LYS HG3 1 1
15 51888 4 2 15 LYS HZ1 H 9.605 12.539 -16.427 1.00 . D D . 15 LYS HZ1 1 1
15 51889 4 2 15 LYS HZ2 H 9.075 11.618 -15.112 1.00 . D D . 15 LYS HZ2 1 1
15 51890 4 2 15 LYS HZ3 H 8.799 11.075 -16.689 1.00 . D D . 15 LYS HZ3 1 1
15 51891 4 2 15 LYS N N 14.317 7.508 -18.154 1.00 . D D . 15 LYS N 1 1
15 51892 4 2 15 LYS NZ N 9.471 11.570 -16.071 1.00 . D D . 15 LYS NZ 1 1
15 51893 4 2 15 LYS O O 16.206 10.438 -18.895 1.00 . D D . 15 LYS O 1 1
15 51894 4 2 16 SER C C 17.217 9.487 -14.925 1.00 . D D . 16 SER C 1 1
15 51895 4 2 16 SER CA C 16.795 10.217 -16.197 1.00 . D D . 16 SER CA 1 1
15 51896 4 2 16 SER CB C 16.279 11.613 -15.848 1.00 . D D . 16 SER CB 1 1
15 51897 4 2 16 SER H H 15.227 8.812 -16.426 1.00 . D D . 16 SER H 1 1
15 51898 4 2 16 SER HA H 17.653 10.312 -16.845 1.00 . D D . 16 SER HA 1 1
15 51899 4 2 16 SER HB2 H 16.031 12.141 -16.757 1.00 . D D . 16 SER HB2 1 1
15 51900 4 2 16 SER HB3 H 15.395 11.524 -15.233 1.00 . D D . 16 SER HB3 1 1
15 51901 4 2 16 SER HG H 17.246 12.101 -14.217 1.00 . D D . 16 SER HG 1 1
15 51902 4 2 16 SER N N 15.773 9.463 -16.915 1.00 . D D . 16 SER N 1 1
15 51903 4 2 16 SER O O 16.380 8.961 -14.194 1.00 . D D . 16 SER O 1 1
15 51904 4 2 16 SER OG O 17.254 12.357 -15.142 1.00 . D D . 16 SER OG 1 1
15 51905 4 2 17 HIS C C 18.440 9.356 -12.219 1.00 . D D . 17 HIS C 1 1
15 51906 4 2 17 HIS CA C 19.058 8.790 -13.492 1.00 . D D . 17 HIS CA 1 1
15 51907 4 2 17 HIS CB C 20.582 8.938 -13.444 1.00 . D D . 17 HIS CB 1 1
15 51908 4 2 17 HIS CD2 C 22.108 7.224 -12.233 1.00 . D D . 17 HIS CD2 1 1
15 51909 4 2 17 HIS CE1 C 21.660 7.797 -10.166 1.00 . D D . 17 HIS CE1 1 1
15 51910 4 2 17 HIS CG C 21.218 8.244 -12.279 1.00 . D D . 17 HIS CG 1 1
15 51911 4 2 17 HIS H H 19.141 9.894 -15.296 1.00 . D D . 17 HIS H 1 1
15 51912 4 2 17 HIS HA H 18.810 7.741 -13.563 1.00 . D D . 17 HIS HA 1 1
15 51913 4 2 17 HIS HB2 H 21.005 8.523 -14.347 1.00 . D D . 17 HIS HB2 1 1
15 51914 4 2 17 HIS HB3 H 20.831 9.986 -13.385 1.00 . D D . 17 HIS HB3 1 1
15 51915 4 2 17 HIS HD1 H 20.351 9.286 -10.664 1.00 . D D . 17 HIS HD1 1 1
15 51916 4 2 17 HIS HD2 H 22.537 6.711 -13.083 1.00 . D D . 17 HIS HD2 1 1
15 51917 4 2 17 HIS HE1 H 21.657 7.830 -9.086 1.00 . D D . 17 HIS HE1 1 1
15 51918 4 2 17 HIS HE2 H 23.038 6.337 -10.574 1.00 . D D . 17 HIS HE2 1 1
15 51919 4 2 17 HIS N N 18.523 9.458 -14.674 1.00 . D D . 17 HIS N 1 1
15 51920 4 2 17 HIS ND1 N 20.957 8.578 -10.966 1.00 . D D . 17 HIS ND1 1 1
15 51921 4 2 17 HIS NE2 N 22.366 6.966 -10.910 1.00 . D D . 17 HIS NE2 1 1
15 51922 4 2 17 HIS O O 18.406 10.569 -12.018 1.00 . D D . 17 HIS O 1 1
15 51923 4 2 18 LYS C C 18.381 9.296 -9.091 1.00 . D D . 18 LYS C 1 1
15 51924 4 2 18 LYS CA C 17.326 8.873 -10.110 1.00 . D D . 18 LYS CA 1 1
15 51925 4 2 18 LYS CB C 16.472 7.737 -9.539 1.00 . D D . 18 LYS CB 1 1
15 51926 4 2 18 LYS CD C 15.600 6.948 -11.771 1.00 . D D . 18 LYS CD 1 1
15 51927 4 2 18 LYS CE C 14.369 6.532 -12.560 1.00 . D D . 18 LYS CE 1 1
15 51928 4 2 18 LYS CG C 15.236 7.414 -10.371 1.00 . D D . 18 LYS CG 1 1
15 51929 4 2 18 LYS H H 18.003 7.511 -11.581 1.00 . D D . 18 LYS H 1 1
15 51930 4 2 18 LYS HA H 16.688 9.718 -10.317 1.00 . D D . 18 LYS HA 1 1
15 51931 4 2 18 LYS HB2 H 17.078 6.844 -9.476 1.00 . D D . 18 LYS HB2 1 1
15 51932 4 2 18 LYS HB3 H 16.148 8.009 -8.546 1.00 . D D . 18 LYS HB3 1 1
15 51933 4 2 18 LYS HD2 H 16.089 7.755 -12.294 1.00 . D D . 18 LYS HD2 1 1
15 51934 4 2 18 LYS HD3 H 16.272 6.103 -11.697 1.00 . D D . 18 LYS HD3 1 1
15 51935 4 2 18 LYS HE2 H 13.701 7.378 -12.631 1.00 . D D . 18 LYS HE2 1 1
15 51936 4 2 18 LYS HE3 H 14.678 6.235 -13.552 1.00 . D D . 18 LYS HE3 1 1
15 51937 4 2 18 LYS HG2 H 14.680 6.632 -9.878 1.00 . D D . 18 LYS HG2 1 1
15 51938 4 2 18 LYS HG3 H 14.626 8.300 -10.444 1.00 . D D . 18 LYS HG3 1 1
15 51939 4 2 18 LYS HZ1 H 13.621 4.581 -12.560 1.00 . D D . 18 LYS HZ1 1 1
15 51940 4 2 18 LYS HZ2 H 12.672 5.680 -11.692 1.00 . D D . 18 LYS HZ2 1 1
15 51941 4 2 18 LYS HZ3 H 14.127 5.121 -11.037 1.00 . D D . 18 LYS HZ3 1 1
15 51942 4 2 18 LYS N N 17.947 8.466 -11.364 1.00 . D D . 18 LYS N 1 1
15 51943 4 2 18 LYS NZ N 13.648 5.400 -11.917 1.00 . D D . 18 LYS NZ 1 1
15 51944 4 2 18 LYS O O 19.243 8.459 -8.752 1.00 . D D . 18 LYS O 1 1
15 51945 4 2 18 LYS OXT O 18.333 10.460 -8.641 1.00 . D D . 18 LYS OXT 1 1
16 51946 1 1 1 MET C C -21.836 -3.127 -20.928 1.00 . A A . 1 MET C 1 1
16 51947 1 1 1 MET CA C -22.075 -4.575 -21.347 1.00 . A A . 1 MET CA 1 1
16 51948 1 1 1 MET CB C -22.868 -4.621 -22.655 1.00 . A A . 1 MET CB 1 1
16 51949 1 1 1 MET CE C -20.835 -5.871 -24.740 1.00 . A A . 1 MET CE 1 1
16 51950 1 1 1 MET CG C -23.111 -6.032 -23.168 1.00 . A A . 1 MET CG 1 1
16 51951 1 1 1 MET H1 H -23.833 -5.026 -20.376 1.00 . A A . 1 MET H1 1 1
16 51952 1 1 1 MET H2 H -22.433 -5.063 -19.381 1.00 . A A . 1 MET H2 1 1
16 51953 1 1 1 MET H3 H -22.729 -6.332 -20.499 1.00 . A A . 1 MET H3 1 1
16 51954 1 1 1 MET HA H -21.123 -5.062 -21.490 1.00 . A A . 1 MET HA 1 1
16 51955 1 1 1 MET HB2 H -23.825 -4.147 -22.500 1.00 . A A . 1 MET HB2 1 1
16 51956 1 1 1 MET HB3 H -22.323 -4.076 -23.412 1.00 . A A . 1 MET HB3 1 1
16 51957 1 1 1 MET HE1 H -19.928 -5.437 -24.346 1.00 . A A . 1 MET HE1 1 1
16 51958 1 1 1 MET HE2 H -21.525 -5.085 -25.006 1.00 . A A . 1 MET HE2 1 1
16 51959 1 1 1 MET HE3 H -20.601 -6.457 -25.616 1.00 . A A . 1 MET HE3 1 1
16 51960 1 1 1 MET HG2 H -23.677 -6.577 -22.426 1.00 . A A . 1 MET HG2 1 1
16 51961 1 1 1 MET HG3 H -23.682 -5.973 -24.083 1.00 . A A . 1 MET HG3 1 1
16 51962 1 1 1 MET N N -22.836 -5.317 -20.307 1.00 . A A . 1 MET N 1 1
16 51963 1 1 1 MET O O -22.746 -2.452 -20.446 1.00 . A A . 1 MET O 1 1
16 51964 1 1 1 MET SD S -21.580 -6.925 -23.499 1.00 . A A . 1 MET SD 1 1
16 51965 1 1 2 CYS C C -20.471 -1.043 -19.267 1.00 . A A . 2 CYS C 1 1
16 51966 1 1 2 CYS CA C -20.248 -1.290 -20.756 1.00 . A A . 2 CYS CA 1 1
16 51967 1 1 2 CYS CB C -21.065 -0.294 -21.581 1.00 . A A . 2 CYS CB 1 1
16 51968 1 1 2 CYS H H -19.925 -3.245 -21.504 1.00 . A A . 2 CYS H 1 1
16 51969 1 1 2 CYS HA H -19.200 -1.154 -20.979 1.00 . A A . 2 CYS HA 1 1
16 51970 1 1 2 CYS HB2 H -22.115 -0.445 -21.377 1.00 . A A . 2 CYS HB2 1 1
16 51971 1 1 2 CYS HB3 H -20.790 0.711 -21.292 1.00 . A A . 2 CYS HB3 1 1
16 51972 1 1 2 CYS HG H -21.029 -1.346 -23.619 1.00 . A A . 2 CYS HG 1 1
16 51973 1 1 2 CYS N N -20.607 -2.658 -21.115 1.00 . A A . 2 CYS N 1 1
16 51974 1 1 2 CYS O O -21.007 -0.009 -18.872 1.00 . A A . 2 CYS O 1 1
16 51975 1 1 2 CYS SG S -20.826 -0.442 -23.366 1.00 . A A . 2 CYS SG 1 1
16 51976 1 1 3 ASP C C -19.618 -3.109 -16.295 1.00 . A A . 3 ASP C 1 1
16 51977 1 1 3 ASP CA C -20.206 -1.891 -16.999 1.00 . A A . 3 ASP CA 1 1
16 51978 1 1 3 ASP CB C -21.683 -1.736 -16.629 1.00 . A A . 3 ASP CB 1 1
16 51979 1 1 3 ASP CG C -22.525 -2.906 -17.099 1.00 . A A . 3 ASP CG 1 1
16 51980 1 1 3 ASP H H -19.633 -2.803 -18.821 1.00 . A A . 3 ASP H 1 1
16 51981 1 1 3 ASP HA H -19.670 -1.011 -16.676 1.00 . A A . 3 ASP HA 1 1
16 51982 1 1 3 ASP HB2 H -21.773 -1.663 -15.556 1.00 . A A . 3 ASP HB2 1 1
16 51983 1 1 3 ASP HB3 H -22.069 -0.834 -17.081 1.00 . A A . 3 ASP HB3 1 1
16 51984 1 1 3 ASP N N -20.053 -2.001 -18.445 1.00 . A A . 3 ASP N 1 1
16 51985 1 1 3 ASP O O -19.796 -4.242 -16.743 1.00 . A A . 3 ASP O 1 1
16 51986 1 1 3 ASP OD1 O -22.258 -4.045 -16.661 1.00 . A A . 3 ASP OD1 1 1
16 51987 1 1 3 ASP OD2 O -23.452 -2.683 -17.907 1.00 . A A . 3 ASP OD2 1 1
16 51988 1 1 4 ARG C C -17.244 -4.670 -15.258 1.00 . A A . 4 ARG C 1 1
16 51989 1 1 4 ARG CA C -18.299 -3.948 -14.427 1.00 . A A . 4 ARG CA 1 1
16 51990 1 1 4 ARG CB C -19.361 -4.941 -13.951 1.00 . A A . 4 ARG CB 1 1
16 51991 1 1 4 ARG CD C -18.145 -5.526 -11.834 1.00 . A A . 4 ARG CD 1 1
16 51992 1 1 4 ARG CG C -18.801 -6.065 -13.095 1.00 . A A . 4 ARG CG 1 1
16 51993 1 1 4 ARG CZ C -20.121 -5.384 -10.366 1.00 . A A . 4 ARG CZ 1 1
16 51994 1 1 4 ARG H H -18.808 -1.944 -14.886 1.00 . A A . 4 ARG H 1 1
16 51995 1 1 4 ARG HA H -17.819 -3.508 -13.564 1.00 . A A . 4 ARG HA 1 1
16 51996 1 1 4 ARG HB2 H -20.102 -4.409 -13.372 1.00 . A A . 4 ARG HB2 1 1
16 51997 1 1 4 ARG HB3 H -19.840 -5.378 -14.815 1.00 . A A . 4 ARG HB3 1 1
16 51998 1 1 4 ARG HD2 H -17.733 -6.353 -11.276 1.00 . A A . 4 ARG HD2 1 1
16 51999 1 1 4 ARG HD3 H -17.349 -4.852 -12.117 1.00 . A A . 4 ARG HD3 1 1
16 52000 1 1 4 ARG HE H -18.966 -3.841 -10.882 1.00 . A A . 4 ARG HE 1 1
16 52001 1 1 4 ARG HG2 H -19.606 -6.727 -12.818 1.00 . A A . 4 ARG HG2 1 1
16 52002 1 1 4 ARG HG3 H -18.066 -6.609 -13.670 1.00 . A A . 4 ARG HG3 1 1
16 52003 1 1 4 ARG HH11 H -19.679 -7.257 -10.986 1.00 . A A . 4 ARG HH11 1 1
16 52004 1 1 4 ARG HH12 H -21.084 -7.120 -9.986 1.00 . A A . 4 ARG HH12 1 1
16 52005 1 1 4 ARG HH21 H -20.810 -3.663 -9.561 1.00 . A A . 4 ARG HH21 1 1
16 52006 1 1 4 ARG HH22 H -21.726 -5.081 -9.176 1.00 . A A . 4 ARG HH22 1 1
16 52007 1 1 4 ARG N N -18.914 -2.868 -15.193 1.00 . A A . 4 ARG N 1 1
16 52008 1 1 4 ARG NE N -19.093 -4.807 -10.985 1.00 . A A . 4 ARG NE 1 1
16 52009 1 1 4 ARG NH1 N -20.309 -6.695 -10.454 1.00 . A A . 4 ARG NH1 1 1
16 52010 1 1 4 ARG NH2 N -20.954 -4.650 -9.641 1.00 . A A . 4 ARG NH2 1 1
16 52011 1 1 4 ARG O O -17.410 -4.859 -16.463 1.00 . A A . 4 ARG O 1 1
16 52012 1 1 5 LYS C C -13.989 -6.181 -14.293 1.00 . A A . 5 LYS C 1 1
16 52013 1 1 5 LYS CA C -15.071 -5.765 -15.285 1.00 . A A . 5 LYS CA 1 1
16 52014 1 1 5 LYS CB C -14.469 -4.874 -16.373 1.00 . A A . 5 LYS CB 1 1
16 52015 1 1 5 LYS CD C -13.681 -6.833 -17.731 1.00 . A A . 5 LYS CD 1 1
16 52016 1 1 5 LYS CE C -12.508 -7.468 -18.459 1.00 . A A . 5 LYS CE 1 1
16 52017 1 1 5 LYS CG C -13.293 -5.507 -17.100 1.00 . A A . 5 LYS CG 1 1
16 52018 1 1 5 LYS H H -16.084 -4.886 -13.647 1.00 . A A . 5 LYS H 1 1
16 52019 1 1 5 LYS HA H -15.481 -6.652 -15.743 1.00 . A A . 5 LYS HA 1 1
16 52020 1 1 5 LYS HB2 H -15.234 -4.648 -17.102 1.00 . A A . 5 LYS HB2 1 1
16 52021 1 1 5 LYS HB3 H -14.131 -3.952 -15.922 1.00 . A A . 5 LYS HB3 1 1
16 52022 1 1 5 LYS HD2 H -14.015 -7.505 -16.954 1.00 . A A . 5 LYS HD2 1 1
16 52023 1 1 5 LYS HD3 H -14.483 -6.665 -18.435 1.00 . A A . 5 LYS HD3 1 1
16 52024 1 1 5 LYS HE2 H -11.716 -7.653 -17.748 1.00 . A A . 5 LYS HE2 1 1
16 52025 1 1 5 LYS HE3 H -12.831 -8.405 -18.889 1.00 . A A . 5 LYS HE3 1 1
16 52026 1 1 5 LYS HG2 H -12.957 -4.835 -17.875 1.00 . A A . 5 LYS HG2 1 1
16 52027 1 1 5 LYS HG3 H -12.494 -5.675 -16.393 1.00 . A A . 5 LYS HG3 1 1
16 52028 1 1 5 LYS HZ1 H -11.181 -6.033 -19.198 1.00 . A A . 5 LYS HZ1 1 1
16 52029 1 1 5 LYS HZ2 H -12.732 -5.938 -19.865 1.00 . A A . 5 LYS HZ2 1 1
16 52030 1 1 5 LYS HZ3 H -11.677 -7.168 -20.351 1.00 . A A . 5 LYS HZ3 1 1
16 52031 1 1 5 LYS N N -16.158 -5.068 -14.606 1.00 . A A . 5 LYS N 1 1
16 52032 1 1 5 LYS NZ N -11.988 -6.591 -19.544 1.00 . A A . 5 LYS NZ 1 1
16 52033 1 1 5 LYS O O -13.397 -7.253 -14.415 1.00 . A A . 5 LYS O 1 1
16 52034 1 1 6 ALA C C -12.873 -6.967 -11.689 1.00 . A A . 6 ALA C 1 1
16 52035 1 1 6 ALA CA C -12.719 -5.580 -12.300 1.00 . A A . 6 ALA CA 1 1
16 52036 1 1 6 ALA CB C -12.795 -4.525 -11.209 1.00 . A A . 6 ALA CB 1 1
16 52037 1 1 6 ALA H H -14.235 -4.480 -13.281 1.00 . A A . 6 ALA H 1 1
16 52038 1 1 6 ALA HA H -11.750 -5.508 -12.769 1.00 . A A . 6 ALA HA 1 1
16 52039 1 1 6 ALA HB1 H -13.037 -3.568 -11.648 1.00 . A A . 6 ALA HB1 1 1
16 52040 1 1 6 ALA HB2 H -11.844 -4.460 -10.706 1.00 . A A . 6 ALA HB2 1 1
16 52041 1 1 6 ALA HB3 H -13.559 -4.798 -10.498 1.00 . A A . 6 ALA HB3 1 1
16 52042 1 1 6 ALA N N -13.732 -5.319 -13.316 1.00 . A A . 6 ALA N 1 1
16 52043 1 1 6 ALA O O -13.963 -7.353 -11.269 1.00 . A A . 6 ALA O 1 1
16 52044 1 1 7 VAL C C -11.346 -9.036 -9.612 1.00 . A A . 7 VAL C 1 1
16 52045 1 1 7 VAL CA C -11.784 -9.048 -11.071 1.00 . A A . 7 VAL CA 1 1
16 52046 1 1 7 VAL CB C -10.867 -9.991 -11.855 1.00 . A A . 7 VAL CB 1 1
16 52047 1 1 7 VAL CG1 C -11.397 -10.206 -13.265 1.00 . A A . 7 VAL CG1 1 1
16 52048 1 1 7 VAL CG2 C -9.442 -9.454 -11.889 1.00 . A A . 7 VAL CG2 1 1
16 52049 1 1 7 VAL H H -10.929 -7.355 -11.980 1.00 . A A . 7 VAL H 1 1
16 52050 1 1 7 VAL HA H -12.793 -9.427 -11.132 1.00 . A A . 7 VAL HA 1 1
16 52051 1 1 7 VAL HB H -10.861 -10.934 -11.347 1.00 . A A . 7 VAL HB 1 1
16 52052 1 1 7 VAL HG11 H -12.163 -10.968 -13.249 1.00 . A A . 7 VAL HG11 1 1
16 52053 1 1 7 VAL HG12 H -10.590 -10.519 -13.910 1.00 . A A . 7 VAL HG12 1 1
16 52054 1 1 7 VAL HG13 H -11.817 -9.282 -13.637 1.00 . A A . 7 VAL HG13 1 1
16 52055 1 1 7 VAL HG21 H -9.213 -9.097 -12.881 1.00 . A A . 7 VAL HG21 1 1
16 52056 1 1 7 VAL HG22 H -8.755 -10.244 -11.623 1.00 . A A . 7 VAL HG22 1 1
16 52057 1 1 7 VAL HG23 H -9.345 -8.643 -11.183 1.00 . A A . 7 VAL HG23 1 1
16 52058 1 1 7 VAL N N -11.772 -7.713 -11.636 1.00 . A A . 7 VAL N 1 1
16 52059 1 1 7 VAL O O -10.399 -8.343 -9.242 1.00 . A A . 7 VAL O 1 1
16 52060 1 1 8 ILE C C -10.626 -10.930 -7.114 1.00 . A A . 8 ILE C 1 1
16 52061 1 1 8 ILE CA C -11.721 -9.898 -7.369 1.00 . A A . 8 ILE CA 1 1
16 52062 1 1 8 ILE CB C -12.962 -10.260 -6.527 1.00 . A A . 8 ILE CB 1 1
16 52063 1 1 8 ILE CD1 C -12.497 -8.671 -4.597 1.00 . A A . 8 ILE CD1 1 1
16 52064 1 1 8 ILE CG1 C -12.650 -10.110 -5.037 1.00 . A A . 8 ILE CG1 1 1
16 52065 1 1 8 ILE CG2 C -13.435 -11.675 -6.836 1.00 . A A . 8 ILE CG2 1 1
16 52066 1 1 8 ILE H H -12.775 -10.351 -9.151 1.00 . A A . 8 ILE H 1 1
16 52067 1 1 8 ILE HA H -11.366 -8.929 -7.052 1.00 . A A . 8 ILE HA 1 1
16 52068 1 1 8 ILE HB H -13.757 -9.579 -6.790 1.00 . A A . 8 ILE HB 1 1
16 52069 1 1 8 ILE HD11 H -12.506 -8.026 -5.462 1.00 . A A . 8 ILE HD11 1 1
16 52070 1 1 8 ILE HD12 H -11.564 -8.554 -4.069 1.00 . A A . 8 ILE HD12 1 1
16 52071 1 1 8 ILE HD13 H -13.317 -8.406 -3.944 1.00 . A A . 8 ILE HD13 1 1
16 52072 1 1 8 ILE HG12 H -13.446 -10.551 -4.460 1.00 . A A . 8 ILE HG12 1 1
16 52073 1 1 8 ILE HG13 H -11.723 -10.621 -4.818 1.00 . A A . 8 ILE HG13 1 1
16 52074 1 1 8 ILE HG21 H -14.506 -11.673 -6.975 1.00 . A A . 8 ILE HG21 1 1
16 52075 1 1 8 ILE HG22 H -13.180 -12.326 -6.013 1.00 . A A . 8 ILE HG22 1 1
16 52076 1 1 8 ILE HG23 H -12.955 -12.027 -7.735 1.00 . A A . 8 ILE HG23 1 1
16 52077 1 1 8 ILE N N -12.038 -9.815 -8.792 1.00 . A A . 8 ILE N 1 1
16 52078 1 1 8 ILE O O -10.592 -11.981 -7.755 1.00 . A A . 8 ILE O 1 1
16 52079 1 1 9 LYS C C -8.683 -11.959 -4.388 1.00 . A A . 9 LYS C 1 1
16 52080 1 1 9 LYS CA C -8.638 -11.538 -5.855 1.00 . A A . 9 LYS CA 1 1
16 52081 1 1 9 LYS CB C -7.291 -10.883 -6.168 1.00 . A A . 9 LYS CB 1 1
16 52082 1 1 9 LYS CD C -7.222 -11.753 -8.543 1.00 . A A . 9 LYS CD 1 1
16 52083 1 1 9 LYS CE C -6.054 -12.714 -8.366 1.00 . A A . 9 LYS CE 1 1
16 52084 1 1 9 LYS CG C -7.107 -10.531 -7.637 1.00 . A A . 9 LYS CG 1 1
16 52085 1 1 9 LYS H H -9.804 -9.776 -5.702 1.00 . A A . 9 LYS H 1 1
16 52086 1 1 9 LYS HA H -8.750 -12.418 -6.469 1.00 . A A . 9 LYS HA 1 1
16 52087 1 1 9 LYS HB2 H -7.210 -9.974 -5.593 1.00 . A A . 9 LYS HB2 1 1
16 52088 1 1 9 LYS HB3 H -6.499 -11.553 -5.875 1.00 . A A . 9 LYS HB3 1 1
16 52089 1 1 9 LYS HD2 H -8.138 -12.274 -8.313 1.00 . A A . 9 LYS HD2 1 1
16 52090 1 1 9 LYS HD3 H -7.248 -11.421 -9.571 1.00 . A A . 9 LYS HD3 1 1
16 52091 1 1 9 LYS HE2 H -6.088 -13.448 -9.157 1.00 . A A . 9 LYS HE2 1 1
16 52092 1 1 9 LYS HE3 H -5.132 -12.155 -8.438 1.00 . A A . 9 LYS HE3 1 1
16 52093 1 1 9 LYS HG2 H -7.866 -9.817 -7.922 1.00 . A A . 9 LYS HG2 1 1
16 52094 1 1 9 LYS HG3 H -6.130 -10.090 -7.768 1.00 . A A . 9 LYS HG3 1 1
16 52095 1 1 9 LYS HZ1 H -5.364 -13.030 -6.420 1.00 . A A . 9 LYS HZ1 1 1
16 52096 1 1 9 LYS HZ2 H -5.903 -14.435 -7.190 1.00 . A A . 9 LYS HZ2 1 1
16 52097 1 1 9 LYS HZ3 H -7.022 -13.307 -6.611 1.00 . A A . 9 LYS HZ3 1 1
16 52098 1 1 9 LYS N N -9.730 -10.628 -6.181 1.00 . A A . 9 LYS N 1 1
16 52099 1 1 9 LYS NZ N -6.088 -13.420 -7.055 1.00 . A A . 9 LYS NZ 1 1
16 52100 1 1 9 LYS O O -8.652 -13.149 -4.077 1.00 . A A . 9 LYS O 1 1
16 52101 1 1 10 ASN C C -10.234 -11.374 -1.553 1.00 . A A . 10 ASN C 1 1
16 52102 1 1 10 ASN CA C -8.800 -11.272 -2.058 1.00 . A A . 10 ASN CA 1 1
16 52103 1 1 10 ASN CB C -8.037 -10.205 -1.270 1.00 . A A . 10 ASN CB 1 1
16 52104 1 1 10 ASN CG C -6.544 -10.258 -1.529 1.00 . A A . 10 ASN CG 1 1
16 52105 1 1 10 ASN H H -8.775 -10.047 -3.793 1.00 . A A . 10 ASN H 1 1
16 52106 1 1 10 ASN HA H -8.313 -12.223 -1.903 1.00 . A A . 10 ASN HA 1 1
16 52107 1 1 10 ASN HB2 H -8.399 -9.228 -1.555 1.00 . A A . 10 ASN HB2 1 1
16 52108 1 1 10 ASN HB3 H -8.207 -10.354 -0.215 1.00 . A A . 10 ASN HB3 1 1
16 52109 1 1 10 ASN HD21 H -6.199 -10.661 0.386 1.00 . A A . 10 ASN HD21 1 1
16 52110 1 1 10 ASN HD22 H -4.800 -10.558 -0.622 1.00 . A A . 10 ASN HD22 1 1
16 52111 1 1 10 ASN N N -8.753 -10.980 -3.489 1.00 . A A . 10 ASN N 1 1
16 52112 1 1 10 ASN ND2 N -5.770 -10.520 -0.482 1.00 . A A . 10 ASN ND2 1 1
16 52113 1 1 10 ASN O O -10.649 -12.420 -1.054 1.00 . A A . 10 ASN O 1 1
16 52114 1 1 10 ASN OD1 O -6.090 -10.077 -2.658 1.00 . A A . 10 ASN OD1 1 1
16 52115 1 1 11 ALA C C -12.481 -10.530 0.260 1.00 . A A . 11 ALA C 1 1
16 52116 1 1 11 ALA CA C -12.380 -10.262 -1.242 1.00 . A A . 11 ALA CA 1 1
16 52117 1 1 11 ALA CB C -13.200 -11.283 -2.017 1.00 . A A . 11 ALA CB 1 1
16 52118 1 1 11 ALA H H -10.603 -9.484 -2.094 1.00 . A A . 11 ALA H 1 1
16 52119 1 1 11 ALA HA H -12.779 -9.281 -1.451 1.00 . A A . 11 ALA HA 1 1
16 52120 1 1 11 ALA HB1 H -14.156 -10.853 -2.278 1.00 . A A . 11 ALA HB1 1 1
16 52121 1 1 11 ALA HB2 H -13.353 -12.161 -1.407 1.00 . A A . 11 ALA HB2 1 1
16 52122 1 1 11 ALA HB3 H -12.672 -11.559 -2.918 1.00 . A A . 11 ALA HB3 1 1
16 52123 1 1 11 ALA N N -10.989 -10.288 -1.687 1.00 . A A . 11 ALA N 1 1
16 52124 1 1 11 ALA O O -11.887 -11.478 0.771 1.00 . A A . 11 ALA O 1 1
16 52125 1 1 12 ASP C C -14.360 -8.810 2.982 1.00 . A A . 12 ASP C 1 1
16 52126 1 1 12 ASP CA C -13.402 -9.855 2.408 1.00 . A A . 12 ASP CA 1 1
16 52127 1 1 12 ASP CB C -12.047 -9.772 3.117 1.00 . A A . 12 ASP CB 1 1
16 52128 1 1 12 ASP CG C -12.162 -9.966 4.616 1.00 . A A . 12 ASP CG 1 1
16 52129 1 1 12 ASP H H -13.688 -8.951 0.509 1.00 . A A . 12 ASP H 1 1
16 52130 1 1 12 ASP HA H -13.824 -10.833 2.580 1.00 . A A . 12 ASP HA 1 1
16 52131 1 1 12 ASP HB2 H -11.396 -10.538 2.723 1.00 . A A . 12 ASP HB2 1 1
16 52132 1 1 12 ASP HB3 H -11.606 -8.804 2.930 1.00 . A A . 12 ASP HB3 1 1
16 52133 1 1 12 ASP N N -13.236 -9.692 0.965 1.00 . A A . 12 ASP N 1 1
16 52134 1 1 12 ASP O O -14.005 -8.063 3.894 1.00 . A A . 12 ASP O 1 1
16 52135 1 1 12 ASP OD1 O -12.633 -11.041 5.041 1.00 . A A . 12 ASP OD1 1 1
16 52136 1 1 12 ASP OD2 O -11.782 -9.040 5.365 1.00 . A A . 12 ASP OD2 1 1
16 52137 1 1 13 MET C C -17.947 -8.103 2.299 1.00 . A A . 13 MET C 1 1
16 52138 1 1 13 MET CA C -16.582 -7.819 2.918 1.00 . A A . 13 MET CA 1 1
16 52139 1 1 13 MET CB C -16.157 -6.385 2.601 1.00 . A A . 13 MET CB 1 1
16 52140 1 1 13 MET CE C -14.258 -4.020 1.852 1.00 . A A . 13 MET CE 1 1
16 52141 1 1 13 MET CG C -15.906 -6.133 1.124 1.00 . A A . 13 MET CG 1 1
16 52142 1 1 13 MET H H -15.807 -9.390 1.727 1.00 . A A . 13 MET H 1 1
16 52143 1 1 13 MET HA H -16.660 -7.930 3.990 1.00 . A A . 13 MET HA 1 1
16 52144 1 1 13 MET HB2 H -16.932 -5.712 2.932 1.00 . A A . 13 MET HB2 1 1
16 52145 1 1 13 MET HB3 H -15.247 -6.164 3.140 1.00 . A A . 13 MET HB3 1 1
16 52146 1 1 13 MET HE1 H -14.579 -3.313 2.602 1.00 . A A . 13 MET HE1 1 1
16 52147 1 1 13 MET HE2 H -13.445 -3.595 1.282 1.00 . A A . 13 MET HE2 1 1
16 52148 1 1 13 MET HE3 H -13.926 -4.929 2.331 1.00 . A A . 13 MET HE3 1 1
16 52149 1 1 13 MET HG2 H -15.037 -6.694 0.818 1.00 . A A . 13 MET HG2 1 1
16 52150 1 1 13 MET HG3 H -16.767 -6.470 0.564 1.00 . A A . 13 MET HG3 1 1
16 52151 1 1 13 MET N N -15.577 -8.767 2.448 1.00 . A A . 13 MET N 1 1
16 52152 1 1 13 MET O O -18.115 -9.068 1.552 1.00 . A A . 13 MET O 1 1
16 52153 1 1 13 MET SD S -15.627 -4.389 0.756 1.00 . A A . 13 MET SD 1 1
16 52154 1 1 14 SER C C -20.289 -7.387 0.575 1.00 . A A . 14 SER C 1 1
16 52155 1 1 14 SER CA C -20.278 -7.407 2.099 1.00 . A A . 14 SER CA 1 1
16 52156 1 1 14 SER CB C -21.181 -6.297 2.642 1.00 . A A . 14 SER CB 1 1
16 52157 1 1 14 SER H H -18.724 -6.508 3.219 1.00 . A A . 14 SER H 1 1
16 52158 1 1 14 SER HA H -20.655 -8.361 2.437 1.00 . A A . 14 SER HA 1 1
16 52159 1 1 14 SER HB2 H -20.789 -5.338 2.338 1.00 . A A . 14 SER HB2 1 1
16 52160 1 1 14 SER HB3 H -22.178 -6.421 2.246 1.00 . A A . 14 SER HB3 1 1
16 52161 1 1 14 SER HG H -21.396 -7.238 4.346 1.00 . A A . 14 SER HG 1 1
16 52162 1 1 14 SER N N -18.922 -7.255 2.617 1.00 . A A . 14 SER N 1 1
16 52163 1 1 14 SER O O -19.567 -6.610 -0.048 1.00 . A A . 14 SER O 1 1
16 52164 1 1 14 SER OG O -21.242 -6.336 4.057 1.00 . A A . 14 SER OG 1 1
16 52165 1 1 15 GLU C C -21.505 -6.982 -2.098 1.00 . A A . 15 GLU C 1 1
16 52166 1 1 15 GLU CA C -21.225 -8.343 -1.470 1.00 . A A . 15 GLU CA 1 1
16 52167 1 1 15 GLU CB C -22.333 -9.326 -1.851 1.00 . A A . 15 GLU CB 1 1
16 52168 1 1 15 GLU CD C -20.853 -11.379 -1.896 1.00 . A A . 15 GLU CD 1 1
16 52169 1 1 15 GLU CG C -22.104 -10.736 -1.327 1.00 . A A . 15 GLU CG 1 1
16 52170 1 1 15 GLU H H -21.661 -8.840 0.541 1.00 . A A . 15 GLU H 1 1
16 52171 1 1 15 GLU HA H -20.290 -8.709 -1.851 1.00 . A A . 15 GLU HA 1 1
16 52172 1 1 15 GLU HB2 H -23.270 -8.967 -1.453 1.00 . A A . 15 GLU HB2 1 1
16 52173 1 1 15 GLU HB3 H -22.403 -9.374 -2.928 1.00 . A A . 15 GLU HB3 1 1
16 52174 1 1 15 GLU HG2 H -22.011 -10.696 -0.254 1.00 . A A . 15 GLU HG2 1 1
16 52175 1 1 15 GLU HG3 H -22.956 -11.345 -1.591 1.00 . A A . 15 GLU HG3 1 1
16 52176 1 1 15 GLU N N -21.113 -8.249 -0.016 1.00 . A A . 15 GLU N 1 1
16 52177 1 1 15 GLU O O -20.884 -6.607 -3.092 1.00 . A A . 15 GLU O 1 1
16 52178 1 1 15 GLU OE1 O -20.173 -10.735 -2.723 1.00 . A A . 15 GLU OE1 1 1
16 52179 1 1 15 GLU OE2 O -20.555 -12.532 -1.517 1.00 . A A . 15 GLU OE2 1 1
16 52180 1 1 16 GLU C C -21.716 -3.919 -1.799 1.00 . A A . 16 GLU C 1 1
16 52181 1 1 16 GLU CA C -22.821 -4.943 -2.029 1.00 . A A . 16 GLU CA 1 1
16 52182 1 1 16 GLU CB C -24.119 -4.467 -1.375 1.00 . A A . 16 GLU CB 1 1
16 52183 1 1 16 GLU CD C -25.326 -3.870 0.765 1.00 . A A . 16 GLU CD 1 1
16 52184 1 1 16 GLU CG C -24.029 -4.344 0.138 1.00 . A A . 16 GLU CG 1 1
16 52185 1 1 16 GLU H H -22.912 -6.617 -0.737 1.00 . A A . 16 GLU H 1 1
16 52186 1 1 16 GLU HA H -22.979 -5.039 -3.092 1.00 . A A . 16 GLU HA 1 1
16 52187 1 1 16 GLU HB2 H -24.378 -3.500 -1.779 1.00 . A A . 16 GLU HB2 1 1
16 52188 1 1 16 GLU HB3 H -24.907 -5.168 -1.612 1.00 . A A . 16 GLU HB3 1 1
16 52189 1 1 16 GLU HG2 H -23.781 -5.311 0.550 1.00 . A A . 16 GLU HG2 1 1
16 52190 1 1 16 GLU HG3 H -23.248 -3.639 0.381 1.00 . A A . 16 GLU HG3 1 1
16 52191 1 1 16 GLU N N -22.449 -6.258 -1.521 1.00 . A A . 16 GLU N 1 1
16 52192 1 1 16 GLU O O -21.487 -3.046 -2.634 1.00 . A A . 16 GLU O 1 1
16 52193 1 1 16 GLU OE1 O -26.300 -3.638 0.018 1.00 . A A . 16 GLU OE1 1 1
16 52194 1 1 16 GLU OE2 O -25.367 -3.732 2.006 1.00 . A A . 16 GLU OE2 1 1
16 52195 1 1 17 MET C C -18.777 -3.283 -1.273 1.00 . A A . 17 MET C 1 1
16 52196 1 1 17 MET CA C -19.971 -3.084 -0.344 1.00 . A A . 17 MET CA 1 1
16 52197 1 1 17 MET CB C -19.552 -3.222 1.120 1.00 . A A . 17 MET CB 1 1
16 52198 1 1 17 MET CE C -17.759 -3.584 3.768 1.00 . A A . 17 MET CE 1 1
16 52199 1 1 17 MET CG C -18.647 -2.099 1.598 1.00 . A A . 17 MET CG 1 1
16 52200 1 1 17 MET H H -21.266 -4.728 -0.027 1.00 . A A . 17 MET H 1 1
16 52201 1 1 17 MET HA H -20.357 -2.091 -0.501 1.00 . A A . 17 MET HA 1 1
16 52202 1 1 17 MET HB2 H -20.438 -3.231 1.738 1.00 . A A . 17 MET HB2 1 1
16 52203 1 1 17 MET HB3 H -19.026 -4.158 1.246 1.00 . A A . 17 MET HB3 1 1
16 52204 1 1 17 MET HE1 H -17.437 -3.591 4.800 1.00 . A A . 17 MET HE1 1 1
16 52205 1 1 17 MET HE2 H -16.903 -3.727 3.124 1.00 . A A . 17 MET HE2 1 1
16 52206 1 1 17 MET HE3 H -18.469 -4.382 3.607 1.00 . A A . 17 MET HE3 1 1
16 52207 1 1 17 MET HG2 H -17.658 -2.256 1.195 1.00 . A A . 17 MET HG2 1 1
16 52208 1 1 17 MET HG3 H -19.038 -1.161 1.232 1.00 . A A . 17 MET HG3 1 1
16 52209 1 1 17 MET N N -21.039 -4.019 -0.663 1.00 . A A . 17 MET N 1 1
16 52210 1 1 17 MET O O -18.182 -2.314 -1.751 1.00 . A A . 17 MET O 1 1
16 52211 1 1 17 MET SD S -18.530 -2.014 3.396 1.00 . A A . 17 MET SD 1 1
16 52212 1 1 18 GLN C C -17.580 -4.382 -3.839 1.00 . A A . 18 GLN C 1 1
16 52213 1 1 18 GLN CA C -17.302 -4.840 -2.414 1.00 . A A . 18 GLN CA 1 1
16 52214 1 1 18 GLN CB C -16.962 -6.330 -2.386 1.00 . A A . 18 GLN CB 1 1
16 52215 1 1 18 GLN CD C -17.769 -8.704 -2.532 1.00 . A A . 18 GLN CD 1 1
16 52216 1 1 18 GLN CG C -18.131 -7.244 -2.698 1.00 . A A . 18 GLN CG 1 1
16 52217 1 1 18 GLN H H -18.936 -5.275 -1.133 1.00 . A A . 18 GLN H 1 1
16 52218 1 1 18 GLN HA H -16.454 -4.287 -2.046 1.00 . A A . 18 GLN HA 1 1
16 52219 1 1 18 GLN HB2 H -16.187 -6.521 -3.110 1.00 . A A . 18 GLN HB2 1 1
16 52220 1 1 18 GLN HB3 H -16.590 -6.581 -1.403 1.00 . A A . 18 GLN HB3 1 1
16 52221 1 1 18 GLN HE21 H -18.709 -8.756 -0.782 1.00 . A A . 18 GLN HE21 1 1
16 52222 1 1 18 GLN HE22 H -17.977 -10.233 -1.285 1.00 . A A . 18 GLN HE22 1 1
16 52223 1 1 18 GLN HG2 H -18.947 -7.010 -2.034 1.00 . A A . 18 GLN HG2 1 1
16 52224 1 1 18 GLN HG3 H -18.440 -7.077 -3.720 1.00 . A A . 18 GLN HG3 1 1
16 52225 1 1 18 GLN N N -18.427 -4.540 -1.534 1.00 . A A . 18 GLN N 1 1
16 52226 1 1 18 GLN NE2 N -18.195 -9.292 -1.421 1.00 . A A . 18 GLN NE2 1 1
16 52227 1 1 18 GLN O O -16.707 -3.811 -4.493 1.00 . A A . 18 GLN O 1 1
16 52228 1 1 18 GLN OE1 O -17.088 -9.288 -3.375 1.00 . A A . 18 GLN OE1 1 1
16 52229 1 1 19 GLN C C -19.074 -2.668 -5.762 1.00 . A A . 19 GLN C 1 1
16 52230 1 1 19 GLN CA C -19.158 -4.185 -5.669 1.00 . A A . 19 GLN CA 1 1
16 52231 1 1 19 GLN CB C -20.559 -4.669 -6.051 1.00 . A A . 19 GLN CB 1 1
16 52232 1 1 19 GLN CD C -23.053 -4.600 -5.545 1.00 . A A . 19 GLN CD 1 1
16 52233 1 1 19 GLN CG C -21.650 -4.194 -5.109 1.00 . A A . 19 GLN CG 1 1
16 52234 1 1 19 GLN H H -19.470 -5.053 -3.755 1.00 . A A . 19 GLN H 1 1
16 52235 1 1 19 GLN HA H -18.438 -4.613 -6.352 1.00 . A A . 19 GLN HA 1 1
16 52236 1 1 19 GLN HB2 H -20.791 -4.313 -7.044 1.00 . A A . 19 GLN HB2 1 1
16 52237 1 1 19 GLN HB3 H -20.564 -5.749 -6.056 1.00 . A A . 19 GLN HB3 1 1
16 52238 1 1 19 GLN HE21 H -22.349 -5.574 -7.135 1.00 . A A . 19 GLN HE21 1 1
16 52239 1 1 19 GLN HE22 H -24.063 -5.597 -6.941 1.00 . A A . 19 GLN HE22 1 1
16 52240 1 1 19 GLN HG2 H -21.462 -4.614 -4.134 1.00 . A A . 19 GLN HG2 1 1
16 52241 1 1 19 GLN HG3 H -21.607 -3.117 -5.048 1.00 . A A . 19 GLN HG3 1 1
16 52242 1 1 19 GLN N N -18.801 -4.610 -4.320 1.00 . A A . 19 GLN N 1 1
16 52243 1 1 19 GLN NE2 N -23.165 -5.332 -6.653 1.00 . A A . 19 GLN NE2 1 1
16 52244 1 1 19 GLN O O -18.628 -2.118 -6.768 1.00 . A A . 19 GLN O 1 1
16 52245 1 1 19 GLN OE1 O -24.035 -4.259 -4.884 1.00 . A A . 19 GLN OE1 1 1
16 52246 1 1 20 ASP C C -18.002 -0.070 -4.762 1.00 . A A . 20 ASP C 1 1
16 52247 1 1 20 ASP CA C -19.436 -0.545 -4.626 1.00 . A A . 20 ASP CA 1 1
16 52248 1 1 20 ASP CB C -20.044 -0.038 -3.317 1.00 . A A . 20 ASP CB 1 1
16 52249 1 1 20 ASP CG C -20.026 1.475 -3.217 1.00 . A A . 20 ASP CG 1 1
16 52250 1 1 20 ASP H H -19.812 -2.499 -3.912 1.00 . A A . 20 ASP H 1 1
16 52251 1 1 20 ASP HA H -20.001 -0.153 -5.459 1.00 . A A . 20 ASP HA 1 1
16 52252 1 1 20 ASP HB2 H -21.070 -0.371 -3.251 1.00 . A A . 20 ASP HB2 1 1
16 52253 1 1 20 ASP HB3 H -19.484 -0.444 -2.487 1.00 . A A . 20 ASP HB3 1 1
16 52254 1 1 20 ASP N N -19.485 -1.999 -4.689 1.00 . A A . 20 ASP N 1 1
16 52255 1 1 20 ASP O O -17.737 0.946 -5.389 1.00 . A A . 20 ASP O 1 1
16 52256 1 1 20 ASP OD1 O -20.637 2.136 -4.083 1.00 . A A . 20 ASP OD1 1 1
16 52257 1 1 20 ASP OD2 O -19.400 1.999 -2.270 1.00 . A A . 20 ASP OD2 1 1
16 52258 1 1 21 SER C C -15.214 -0.534 -5.727 1.00 . A A . 21 SER C 1 1
16 52259 1 1 21 SER CA C -15.664 -0.470 -4.276 1.00 . A A . 21 SER CA 1 1
16 52260 1 1 21 SER CB C -14.816 -1.407 -3.414 1.00 . A A . 21 SER CB 1 1
16 52261 1 1 21 SER H H -17.340 -1.634 -3.703 1.00 . A A . 21 SER H 1 1
16 52262 1 1 21 SER HA H -15.552 0.545 -3.922 1.00 . A A . 21 SER HA 1 1
16 52263 1 1 21 SER HB2 H -15.124 -1.321 -2.383 1.00 . A A . 21 SER HB2 1 1
16 52264 1 1 21 SER HB3 H -14.956 -2.425 -3.748 1.00 . A A . 21 SER HB3 1 1
16 52265 1 1 21 SER HG H -12.927 -1.884 -3.621 1.00 . A A . 21 SER HG 1 1
16 52266 1 1 21 SER N N -17.074 -0.821 -4.185 1.00 . A A . 21 SER N 1 1
16 52267 1 1 21 SER O O -14.512 0.352 -6.213 1.00 . A A . 21 SER O 1 1
16 52268 1 1 21 SER OG O -13.441 -1.080 -3.508 1.00 . A A . 21 SER OG 1 1
16 52269 1 1 22 VAL C C -15.892 -0.640 -8.659 1.00 . A A . 22 VAL C 1 1
16 52270 1 1 22 VAL CA C -15.301 -1.765 -7.821 1.00 . A A . 22 VAL CA 1 1
16 52271 1 1 22 VAL CB C -15.805 -3.122 -8.351 1.00 . A A . 22 VAL CB 1 1
16 52272 1 1 22 VAL CG1 C -15.424 -3.308 -9.812 1.00 . A A . 22 VAL CG1 1 1
16 52273 1 1 22 VAL CG2 C -15.261 -4.262 -7.504 1.00 . A A . 22 VAL CG2 1 1
16 52274 1 1 22 VAL H H -16.206 -2.253 -5.974 1.00 . A A . 22 VAL H 1 1
16 52275 1 1 22 VAL HA H -14.229 -1.736 -7.910 1.00 . A A . 22 VAL HA 1 1
16 52276 1 1 22 VAL HB H -16.882 -3.134 -8.281 1.00 . A A . 22 VAL HB 1 1
16 52277 1 1 22 VAL HG11 H -16.050 -2.683 -10.430 1.00 . A A . 22 VAL HG11 1 1
16 52278 1 1 22 VAL HG12 H -15.563 -4.343 -10.090 1.00 . A A . 22 VAL HG12 1 1
16 52279 1 1 22 VAL HG13 H -14.388 -3.033 -9.953 1.00 . A A . 22 VAL HG13 1 1
16 52280 1 1 22 VAL HG21 H -14.966 -3.881 -6.536 1.00 . A A . 22 VAL HG21 1 1
16 52281 1 1 22 VAL HG22 H -14.404 -4.698 -7.994 1.00 . A A . 22 VAL HG22 1 1
16 52282 1 1 22 VAL HG23 H -16.026 -5.013 -7.377 1.00 . A A . 22 VAL HG23 1 1
16 52283 1 1 22 VAL N N -15.641 -1.585 -6.417 1.00 . A A . 22 VAL N 1 1
16 52284 1 1 22 VAL O O -15.209 -0.049 -9.496 1.00 . A A . 22 VAL O 1 1
16 52285 1 1 23 GLU C C -17.209 2.066 -8.815 1.00 . A A . 23 GLU C 1 1
16 52286 1 1 23 GLU CA C -17.844 0.721 -9.139 1.00 . A A . 23 GLU CA 1 1
16 52287 1 1 23 GLU CB C -19.332 0.742 -8.783 1.00 . A A . 23 GLU CB 1 1
16 52288 1 1 23 GLU CD C -21.535 -0.499 -8.785 1.00 . A A . 23 GLU CD 1 1
16 52289 1 1 23 GLU CG C -20.064 -0.540 -9.151 1.00 . A A . 23 GLU CG 1 1
16 52290 1 1 23 GLU H H -17.645 -0.846 -7.731 1.00 . A A . 23 GLU H 1 1
16 52291 1 1 23 GLU HA H -17.735 0.529 -10.194 1.00 . A A . 23 GLU HA 1 1
16 52292 1 1 23 GLU HB2 H -19.434 0.897 -7.719 1.00 . A A . 23 GLU HB2 1 1
16 52293 1 1 23 GLU HB3 H -19.803 1.562 -9.305 1.00 . A A . 23 GLU HB3 1 1
16 52294 1 1 23 GLU HG2 H -19.978 -0.695 -10.215 1.00 . A A . 23 GLU HG2 1 1
16 52295 1 1 23 GLU HG3 H -19.600 -1.364 -8.628 1.00 . A A . 23 GLU HG3 1 1
16 52296 1 1 23 GLU N N -17.161 -0.343 -8.417 1.00 . A A . 23 GLU N 1 1
16 52297 1 1 23 GLU O O -16.941 2.871 -9.705 1.00 . A A . 23 GLU O 1 1
16 52298 1 1 23 GLU OE1 O -21.987 0.533 -8.245 1.00 . A A . 23 GLU OE1 1 1
16 52299 1 1 23 GLU OE2 O -22.237 -1.501 -9.037 1.00 . A A . 23 GLU OE2 1 1
16 52300 1 1 24 CYS C C -14.972 3.731 -7.690 1.00 . A A . 24 CYS C 1 1
16 52301 1 1 24 CYS CA C -16.355 3.540 -7.078 1.00 . A A . 24 CYS CA 1 1
16 52302 1 1 24 CYS CB C -16.263 3.571 -5.550 1.00 . A A . 24 CYS CB 1 1
16 52303 1 1 24 CYS H H -17.202 1.607 -6.872 1.00 . A A . 24 CYS H 1 1
16 52304 1 1 24 CYS HA H -16.988 4.352 -7.404 1.00 . A A . 24 CYS HA 1 1
16 52305 1 1 24 CYS HB2 H -15.804 2.657 -5.207 1.00 . A A . 24 CYS HB2 1 1
16 52306 1 1 24 CYS HB3 H -15.649 4.409 -5.253 1.00 . A A . 24 CYS HB3 1 1
16 52307 1 1 24 CYS HG H -18.093 4.661 -4.699 1.00 . A A . 24 CYS HG 1 1
16 52308 1 1 24 CYS N N -16.967 2.295 -7.530 1.00 . A A . 24 CYS N 1 1
16 52309 1 1 24 CYS O O -14.570 4.852 -7.998 1.00 . A A . 24 CYS O 1 1
16 52310 1 1 24 CYS SG S -17.859 3.731 -4.714 1.00 . A A . 24 CYS SG 1 1
16 52311 1 1 25 ALA C C -13.019 3.078 -9.923 1.00 . A A . 25 ALA C 1 1
16 52312 1 1 25 ALA CA C -12.920 2.689 -8.460 1.00 . A A . 25 ALA CA 1 1
16 52313 1 1 25 ALA CB C -12.212 1.352 -8.308 1.00 . A A . 25 ALA CB 1 1
16 52314 1 1 25 ALA H H -14.621 1.760 -7.628 1.00 . A A . 25 ALA H 1 1
16 52315 1 1 25 ALA HA H -12.351 3.440 -7.929 1.00 . A A . 25 ALA HA 1 1
16 52316 1 1 25 ALA HB1 H -12.539 0.871 -7.397 1.00 . A A . 25 ALA HB1 1 1
16 52317 1 1 25 ALA HB2 H -11.145 1.512 -8.267 1.00 . A A . 25 ALA HB2 1 1
16 52318 1 1 25 ALA HB3 H -12.449 0.721 -9.152 1.00 . A A . 25 ALA HB3 1 1
16 52319 1 1 25 ALA N N -14.249 2.630 -7.875 1.00 . A A . 25 ALA N 1 1
16 52320 1 1 25 ALA O O -12.178 3.810 -10.447 1.00 . A A . 25 ALA O 1 1
16 52321 1 1 26 THR C C -14.472 4.362 -12.205 1.00 . A A . 26 THR C 1 1
16 52322 1 1 26 THR CA C -14.286 2.866 -11.983 1.00 . A A . 26 THR CA 1 1
16 52323 1 1 26 THR CB C -15.508 2.101 -12.494 1.00 . A A . 26 THR CB 1 1
16 52324 1 1 26 THR CG2 C -15.797 2.339 -13.960 1.00 . A A . 26 THR CG2 1 1
16 52325 1 1 26 THR H H -14.695 2.003 -10.101 1.00 . A A . 26 THR H 1 1
16 52326 1 1 26 THR HA H -13.417 2.540 -12.520 1.00 . A A . 26 THR HA 1 1
16 52327 1 1 26 THR HB H -16.376 2.412 -11.931 1.00 . A A . 26 THR HB 1 1
16 52328 1 1 26 THR HG1 H -14.621 0.397 -12.875 1.00 . A A . 26 THR HG1 1 1
16 52329 1 1 26 THR HG21 H -16.443 3.196 -14.064 1.00 . A A . 26 THR HG21 1 1
16 52330 1 1 26 THR HG22 H -16.283 1.470 -14.377 1.00 . A A . 26 THR HG22 1 1
16 52331 1 1 26 THR HG23 H -14.871 2.520 -14.485 1.00 . A A . 26 THR HG23 1 1
16 52332 1 1 26 THR N N -14.061 2.579 -10.578 1.00 . A A . 26 THR N 1 1
16 52333 1 1 26 THR O O -13.853 4.957 -13.090 1.00 . A A . 26 THR O 1 1
16 52334 1 1 26 THR OG1 O -15.336 0.706 -12.314 1.00 . A A . 26 THR OG1 1 1
16 52335 1 1 27 GLN C C -14.293 7.182 -11.293 1.00 . A A . 27 GLN C 1 1
16 52336 1 1 27 GLN CA C -15.583 6.398 -11.485 1.00 . A A . 27 GLN CA 1 1
16 52337 1 1 27 GLN CB C -16.622 6.835 -10.448 1.00 . A A . 27 GLN CB 1 1
16 52338 1 1 27 GLN CD C -18.239 4.935 -10.918 1.00 . A A . 27 GLN CD 1 1
16 52339 1 1 27 GLN CG C -18.051 6.436 -10.793 1.00 . A A . 27 GLN CG 1 1
16 52340 1 1 27 GLN H H -15.778 4.443 -10.696 1.00 . A A . 27 GLN H 1 1
16 52341 1 1 27 GLN HA H -15.967 6.598 -12.474 1.00 . A A . 27 GLN HA 1 1
16 52342 1 1 27 GLN HB2 H -16.369 6.390 -9.496 1.00 . A A . 27 GLN HB2 1 1
16 52343 1 1 27 GLN HB3 H -16.586 7.910 -10.353 1.00 . A A . 27 GLN HB3 1 1
16 52344 1 1 27 GLN HE21 H -19.442 4.932 -9.335 1.00 . A A . 27 GLN HE21 1 1
16 52345 1 1 27 GLN HE22 H -19.170 3.395 -10.075 1.00 . A A . 27 GLN HE22 1 1
16 52346 1 1 27 GLN HG2 H -18.707 6.799 -10.016 1.00 . A A . 27 GLN HG2 1 1
16 52347 1 1 27 GLN HG3 H -18.321 6.896 -11.732 1.00 . A A . 27 GLN HG3 1 1
16 52348 1 1 27 GLN N N -15.323 4.968 -11.387 1.00 . A A . 27 GLN N 1 1
16 52349 1 1 27 GLN NE2 N -19.031 4.363 -10.018 1.00 . A A . 27 GLN NE2 1 1
16 52350 1 1 27 GLN O O -13.980 8.082 -12.070 1.00 . A A . 27 GLN O 1 1
16 52351 1 1 27 GLN OE1 O -17.683 4.298 -11.813 1.00 . A A . 27 GLN OE1 1 1
16 52352 1 1 28 ALA C C -11.356 7.463 -11.182 1.00 . A A . 28 ALA C 1 1
16 52353 1 1 28 ALA CA C -12.272 7.487 -9.966 1.00 . A A . 28 ALA CA 1 1
16 52354 1 1 28 ALA CB C -11.593 6.822 -8.778 1.00 . A A . 28 ALA CB 1 1
16 52355 1 1 28 ALA H H -13.838 6.090 -9.679 1.00 . A A . 28 ALA H 1 1
16 52356 1 1 28 ALA HA H -12.482 8.515 -9.704 1.00 . A A . 28 ALA HA 1 1
16 52357 1 1 28 ALA HB1 H -10.799 7.457 -8.416 1.00 . A A . 28 ALA HB1 1 1
16 52358 1 1 28 ALA HB2 H -11.181 5.871 -9.086 1.00 . A A . 28 ALA HB2 1 1
16 52359 1 1 28 ALA HB3 H -12.316 6.663 -7.993 1.00 . A A . 28 ALA HB3 1 1
16 52360 1 1 28 ALA N N -13.539 6.824 -10.257 1.00 . A A . 28 ALA N 1 1
16 52361 1 1 28 ALA O O -10.629 8.421 -11.444 1.00 . A A . 28 ALA O 1 1
16 52362 1 1 29 LEU C C -10.965 7.259 -14.166 1.00 . A A . 29 LEU C 1 1
16 52363 1 1 29 LEU CA C -10.579 6.222 -13.124 1.00 . A A . 29 LEU CA 1 1
16 52364 1 1 29 LEU CB C -10.719 4.816 -13.703 1.00 . A A . 29 LEU CB 1 1
16 52365 1 1 29 LEU CD1 C -10.441 2.351 -13.354 1.00 . A A . 29 LEU CD1 1 1
16 52366 1 1 29 LEU CD2 C -8.481 3.880 -13.109 1.00 . A A . 29 LEU CD2 1 1
16 52367 1 1 29 LEU CG C -9.983 3.735 -12.920 1.00 . A A . 29 LEU CG 1 1
16 52368 1 1 29 LEU H H -12.007 5.639 -11.674 1.00 . A A . 29 LEU H 1 1
16 52369 1 1 29 LEU HA H -9.554 6.376 -12.834 1.00 . A A . 29 LEU HA 1 1
16 52370 1 1 29 LEU HB2 H -11.769 4.562 -13.734 1.00 . A A . 29 LEU HB2 1 1
16 52371 1 1 29 LEU HB3 H -10.337 4.823 -14.713 1.00 . A A . 29 LEU HB3 1 1
16 52372 1 1 29 LEU HD11 H -9.614 1.659 -13.285 1.00 . A A . 29 LEU HD11 1 1
16 52373 1 1 29 LEU HD12 H -10.790 2.391 -14.376 1.00 . A A . 29 LEU HD12 1 1
16 52374 1 1 29 LEU HD13 H -11.243 2.019 -12.713 1.00 . A A . 29 LEU HD13 1 1
16 52375 1 1 29 LEU HD21 H -7.982 3.004 -12.718 1.00 . A A . 29 LEU HD21 1 1
16 52376 1 1 29 LEU HD22 H -8.135 4.757 -12.579 1.00 . A A . 29 LEU HD22 1 1
16 52377 1 1 29 LEU HD23 H -8.257 3.983 -14.159 1.00 . A A . 29 LEU HD23 1 1
16 52378 1 1 29 LEU HG H -10.201 3.853 -11.871 1.00 . A A . 29 LEU HG 1 1
16 52379 1 1 29 LEU N N -11.400 6.365 -11.928 1.00 . A A . 29 LEU N 1 1
16 52380 1 1 29 LEU O O -10.110 7.934 -14.736 1.00 . A A . 29 LEU O 1 1
16 52381 1 1 30 GLU C C -12.384 9.765 -15.006 1.00 . A A . 30 GLU C 1 1
16 52382 1 1 30 GLU CA C -12.784 8.337 -15.373 1.00 . A A . 30 GLU CA 1 1
16 52383 1 1 30 GLU CB C -14.307 8.230 -15.459 1.00 . A A . 30 GLU CB 1 1
16 52384 1 1 30 GLU CD C -16.310 6.773 -15.968 1.00 . A A . 30 GLU CD 1 1
16 52385 1 1 30 GLU CG C -14.798 6.856 -15.888 1.00 . A A . 30 GLU CG 1 1
16 52386 1 1 30 GLU H H -12.892 6.810 -13.907 1.00 . A A . 30 GLU H 1 1
16 52387 1 1 30 GLU HA H -12.361 8.094 -16.334 1.00 . A A . 30 GLU HA 1 1
16 52388 1 1 30 GLU HB2 H -14.727 8.452 -14.488 1.00 . A A . 30 GLU HB2 1 1
16 52389 1 1 30 GLU HB3 H -14.668 8.957 -16.171 1.00 . A A . 30 GLU HB3 1 1
16 52390 1 1 30 GLU HG2 H -14.389 6.631 -16.861 1.00 . A A . 30 GLU HG2 1 1
16 52391 1 1 30 GLU HG3 H -14.448 6.124 -15.174 1.00 . A A . 30 GLU HG3 1 1
16 52392 1 1 30 GLU N N -12.264 7.380 -14.402 1.00 . A A . 30 GLU N 1 1
16 52393 1 1 30 GLU O O -12.284 10.633 -15.874 1.00 . A A . 30 GLU O 1 1
16 52394 1 1 30 GLU OE1 O -16.978 7.790 -15.688 1.00 . A A . 30 GLU OE1 1 1
16 52395 1 1 30 GLU OE2 O -16.826 5.688 -16.311 1.00 . A A . 30 GLU OE2 1 1
16 52396 1 1 31 LYS C C -10.252 11.453 -13.249 1.00 . A A . 31 LYS C 1 1
16 52397 1 1 31 LYS CA C -11.762 11.325 -13.240 1.00 . A A . 31 LYS CA 1 1
16 52398 1 1 31 LYS CB C -12.289 11.561 -11.824 1.00 . A A . 31 LYS CB 1 1
16 52399 1 1 31 LYS CD C -14.620 11.857 -12.721 1.00 . A A . 31 LYS CD 1 1
16 52400 1 1 31 LYS CE C -14.515 13.372 -12.694 1.00 . A A . 31 LYS CE 1 1
16 52401 1 1 31 LYS CG C -13.760 11.217 -11.647 1.00 . A A . 31 LYS CG 1 1
16 52402 1 1 31 LYS H H -12.235 9.273 -13.077 1.00 . A A . 31 LYS H 1 1
16 52403 1 1 31 LYS HA H -12.182 12.060 -13.905 1.00 . A A . 31 LYS HA 1 1
16 52404 1 1 31 LYS HB2 H -11.717 10.954 -11.140 1.00 . A A . 31 LYS HB2 1 1
16 52405 1 1 31 LYS HB3 H -12.152 12.601 -11.570 1.00 . A A . 31 LYS HB3 1 1
16 52406 1 1 31 LYS HD2 H -14.296 11.498 -13.687 1.00 . A A . 31 LYS HD2 1 1
16 52407 1 1 31 LYS HD3 H -15.650 11.572 -12.559 1.00 . A A . 31 LYS HD3 1 1
16 52408 1 1 31 LYS HE2 H -14.831 13.725 -11.723 1.00 . A A . 31 LYS HE2 1 1
16 52409 1 1 31 LYS HE3 H -13.484 13.651 -12.859 1.00 . A A . 31 LYS HE3 1 1
16 52410 1 1 31 LYS HG2 H -13.877 10.148 -11.698 1.00 . A A . 31 LYS HG2 1 1
16 52411 1 1 31 LYS HG3 H -14.086 11.570 -10.680 1.00 . A A . 31 LYS HG3 1 1
16 52412 1 1 31 LYS HZ1 H -16.369 13.852 -13.528 1.00 . A A . 31 LYS HZ1 1 1
16 52413 1 1 31 LYS HZ2 H -15.150 13.598 -14.671 1.00 . A A . 31 LYS HZ2 1 1
16 52414 1 1 31 LYS HZ3 H -15.181 15.032 -13.774 1.00 . A A . 31 LYS HZ3 1 1
16 52415 1 1 31 LYS N N -12.153 10.003 -13.717 1.00 . A A . 31 LYS N 1 1
16 52416 1 1 31 LYS NZ N -15.363 14.008 -13.740 1.00 . A A . 31 LYS NZ 1 1
16 52417 1 1 31 LYS O O -9.691 12.397 -13.804 1.00 . A A . 31 LYS O 1 1
16 52418 1 1 32 TYR C C -7.663 9.023 -12.849 1.00 . A A . 32 TYR C 1 1
16 52419 1 1 32 TYR CA C -8.152 10.438 -12.577 1.00 . A A . 32 TYR CA 1 1
16 52420 1 1 32 TYR CB C -7.637 10.885 -11.207 1.00 . A A . 32 TYR CB 1 1
16 52421 1 1 32 TYR CD1 C -9.477 11.965 -9.865 1.00 . A A . 32 TYR CD1 1 1
16 52422 1 1 32 TYR CD2 C -7.826 13.378 -10.843 1.00 . A A . 32 TYR CD2 1 1
16 52423 1 1 32 TYR CE1 C -10.109 13.068 -9.324 1.00 . A A . 32 TYR CE1 1 1
16 52424 1 1 32 TYR CE2 C -8.453 14.487 -10.308 1.00 . A A . 32 TYR CE2 1 1
16 52425 1 1 32 TYR CG C -8.328 12.100 -10.631 1.00 . A A . 32 TYR CG 1 1
16 52426 1 1 32 TYR CZ C -9.594 14.327 -9.549 1.00 . A A . 32 TYR CZ 1 1
16 52427 1 1 32 TYR H H -10.113 9.746 -12.232 1.00 . A A . 32 TYR H 1 1
16 52428 1 1 32 TYR HA H -7.765 11.099 -13.338 1.00 . A A . 32 TYR HA 1 1
16 52429 1 1 32 TYR HB2 H -7.770 10.075 -10.508 1.00 . A A . 32 TYR HB2 1 1
16 52430 1 1 32 TYR HB3 H -6.583 11.109 -11.288 1.00 . A A . 32 TYR HB3 1 1
16 52431 1 1 32 TYR HD1 H -9.878 10.977 -9.692 1.00 . A A . 32 TYR HD1 1 1
16 52432 1 1 32 TYR HD2 H -6.933 13.500 -11.439 1.00 . A A . 32 TYR HD2 1 1
16 52433 1 1 32 TYR HE1 H -11.002 12.939 -8.727 1.00 . A A . 32 TYR HE1 1 1
16 52434 1 1 32 TYR HE2 H -8.049 15.473 -10.485 1.00 . A A . 32 TYR HE2 1 1
16 52435 1 1 32 TYR HH H -9.563 16.023 -8.645 1.00 . A A . 32 TYR HH 1 1
16 52436 1 1 32 TYR N N -9.600 10.473 -12.640 1.00 . A A . 32 TYR N 1 1
16 52437 1 1 32 TYR O O -7.584 8.198 -11.940 1.00 . A A . 32 TYR O 1 1
16 52438 1 1 32 TYR OH O -10.220 15.428 -9.013 1.00 . A A . 32 TYR OH 1 1
16 52439 1 1 33 ASN C C -5.440 7.175 -13.935 1.00 . A A . 33 ASN C 1 1
16 52440 1 1 33 ASN CA C -6.838 7.430 -14.492 1.00 . A A . 33 ASN CA 1 1
16 52441 1 1 33 ASN CB C -6.820 7.292 -16.015 1.00 . A A . 33 ASN CB 1 1
16 52442 1 1 33 ASN CG C -8.171 7.577 -16.643 1.00 . A A . 33 ASN CG 1 1
16 52443 1 1 33 ASN H H -7.413 9.446 -14.774 1.00 . A A . 33 ASN H 1 1
16 52444 1 1 33 ASN HA H -7.508 6.697 -14.077 1.00 . A A . 33 ASN HA 1 1
16 52445 1 1 33 ASN HB2 H -6.102 7.986 -16.424 1.00 . A A . 33 ASN HB2 1 1
16 52446 1 1 33 ASN HB3 H -6.528 6.285 -16.275 1.00 . A A . 33 ASN HB3 1 1
16 52447 1 1 33 ASN HD21 H -8.289 5.705 -17.299 1.00 . A A . 33 ASN HD21 1 1
16 52448 1 1 33 ASN HD22 H -9.630 6.723 -17.688 1.00 . A A . 33 ASN HD22 1 1
16 52449 1 1 33 ASN N N -7.328 8.749 -14.101 1.00 . A A . 33 ASN N 1 1
16 52450 1 1 33 ASN ND2 N -8.755 6.567 -17.274 1.00 . A A . 33 ASN ND2 1 1
16 52451 1 1 33 ASN O O -4.682 6.363 -14.466 1.00 . A A . 33 ASN O 1 1
16 52452 1 1 33 ASN OD1 O -8.682 8.695 -16.561 1.00 . A A . 33 ASN OD1 1 1
16 52453 1 1 34 ILE C C -3.924 6.804 -10.997 1.00 . A A . 34 ILE C 1 1
16 52454 1 1 34 ILE CA C -3.818 7.732 -12.205 1.00 . A A . 34 ILE CA 1 1
16 52455 1 1 34 ILE CB C -3.262 9.101 -11.756 1.00 . A A . 34 ILE CB 1 1
16 52456 1 1 34 ILE CD1 C -4.314 10.390 -13.689 1.00 . A A . 34 ILE CD1 1 1
16 52457 1 1 34 ILE CG1 C -3.040 10.015 -12.963 1.00 . A A . 34 ILE CG1 1 1
16 52458 1 1 34 ILE CG2 C -1.965 8.928 -10.974 1.00 . A A . 34 ILE CG2 1 1
16 52459 1 1 34 ILE H H -5.762 8.494 -12.484 1.00 . A A . 34 ILE H 1 1
16 52460 1 1 34 ILE HA H -3.129 7.302 -12.918 1.00 . A A . 34 ILE HA 1 1
16 52461 1 1 34 ILE HB H -3.989 9.556 -11.101 1.00 . A A . 34 ILE HB 1 1
16 52462 1 1 34 ILE HD11 H -4.585 9.599 -14.373 1.00 . A A . 34 ILE HD11 1 1
16 52463 1 1 34 ILE HD12 H -4.158 11.304 -14.241 1.00 . A A . 34 ILE HD12 1 1
16 52464 1 1 34 ILE HD13 H -5.108 10.533 -12.971 1.00 . A A . 34 ILE HD13 1 1
16 52465 1 1 34 ILE HG12 H -2.569 10.929 -12.634 1.00 . A A . 34 ILE HG12 1 1
16 52466 1 1 34 ILE HG13 H -2.390 9.517 -13.668 1.00 . A A . 34 ILE HG13 1 1
16 52467 1 1 34 ILE HG21 H -1.517 7.979 -11.227 1.00 . A A . 34 ILE HG21 1 1
16 52468 1 1 34 ILE HG22 H -2.176 8.956 -9.916 1.00 . A A . 34 ILE HG22 1 1
16 52469 1 1 34 ILE HG23 H -1.284 9.727 -11.228 1.00 . A A . 34 ILE HG23 1 1
16 52470 1 1 34 ILE N N -5.111 7.873 -12.855 1.00 . A A . 34 ILE N 1 1
16 52471 1 1 34 ILE O O -4.864 6.899 -10.210 1.00 . A A . 34 ILE O 1 1
16 52472 1 1 35 GLU C C -3.170 5.628 -8.408 1.00 . A A . 35 GLU C 1 1
16 52473 1 1 35 GLU CA C -2.930 4.949 -9.757 1.00 . A A . 35 GLU CA 1 1
16 52474 1 1 35 GLU CB C -1.582 4.228 -9.736 1.00 . A A . 35 GLU CB 1 1
16 52475 1 1 35 GLU CD C 0.171 3.007 -11.086 1.00 . A A . 35 GLU CD 1 1
16 52476 1 1 35 GLU CG C -1.272 3.469 -11.016 1.00 . A A . 35 GLU CG 1 1
16 52477 1 1 35 GLU H H -2.234 5.886 -11.525 1.00 . A A . 35 GLU H 1 1
16 52478 1 1 35 GLU HA H -3.712 4.228 -9.926 1.00 . A A . 35 GLU HA 1 1
16 52479 1 1 35 GLU HB2 H -0.799 4.956 -9.578 1.00 . A A . 35 GLU HB2 1 1
16 52480 1 1 35 GLU HB3 H -1.576 3.525 -8.916 1.00 . A A . 35 GLU HB3 1 1
16 52481 1 1 35 GLU HG2 H -1.914 2.602 -11.070 1.00 . A A . 35 GLU HG2 1 1
16 52482 1 1 35 GLU HG3 H -1.470 4.114 -11.860 1.00 . A A . 35 GLU HG3 1 1
16 52483 1 1 35 GLU N N -2.954 5.908 -10.860 1.00 . A A . 35 GLU N 1 1
16 52484 1 1 35 GLU O O -3.988 5.174 -7.608 1.00 . A A . 35 GLU O 1 1
16 52485 1 1 35 GLU OE1 O 0.612 2.292 -10.163 1.00 . A A . 35 GLU OE1 1 1
16 52486 1 1 35 GLU OE2 O 0.859 3.362 -12.067 1.00 . A A . 35 GLU OE2 1 1
16 52487 1 1 36 LYS C C -3.949 8.000 -6.672 1.00 . A A . 36 LYS C 1 1
16 52488 1 1 36 LYS CA C -2.543 7.442 -6.901 1.00 . A A . 36 LYS CA 1 1
16 52489 1 1 36 LYS CB C -1.540 8.595 -6.895 1.00 . A A . 36 LYS CB 1 1
16 52490 1 1 36 LYS CD C -0.690 10.660 -5.723 1.00 . A A . 36 LYS CD 1 1
16 52491 1 1 36 LYS CE C -1.265 11.702 -6.675 1.00 . A A . 36 LYS CE 1 1
16 52492 1 1 36 LYS CG C -1.575 9.425 -5.623 1.00 . A A . 36 LYS CG 1 1
16 52493 1 1 36 LYS H H -1.791 7.004 -8.832 1.00 . A A . 36 LYS H 1 1
16 52494 1 1 36 LYS HA H -2.301 6.766 -6.097 1.00 . A A . 36 LYS HA 1 1
16 52495 1 1 36 LYS HB2 H -0.545 8.193 -7.012 1.00 . A A . 36 LYS HB2 1 1
16 52496 1 1 36 LYS HB3 H -1.757 9.241 -7.729 1.00 . A A . 36 LYS HB3 1 1
16 52497 1 1 36 LYS HD2 H -0.594 11.100 -4.743 1.00 . A A . 36 LYS HD2 1 1
16 52498 1 1 36 LYS HD3 H 0.282 10.358 -6.082 1.00 . A A . 36 LYS HD3 1 1
16 52499 1 1 36 LYS HE2 H -2.319 11.818 -6.464 1.00 . A A . 36 LYS HE2 1 1
16 52500 1 1 36 LYS HE3 H -0.761 12.641 -6.503 1.00 . A A . 36 LYS HE3 1 1
16 52501 1 1 36 LYS HG2 H -2.591 9.740 -5.439 1.00 . A A . 36 LYS HG2 1 1
16 52502 1 1 36 LYS HG3 H -1.232 8.815 -4.800 1.00 . A A . 36 LYS HG3 1 1
16 52503 1 1 36 LYS HZ1 H -2.008 10.996 -8.496 1.00 . A A . 36 LYS HZ1 1 1
16 52504 1 1 36 LYS HZ2 H -0.405 10.550 -8.193 1.00 . A A . 36 LYS HZ2 1 1
16 52505 1 1 36 LYS HZ3 H -0.769 12.135 -8.656 1.00 . A A . 36 LYS HZ3 1 1
16 52506 1 1 36 LYS N N -2.436 6.704 -8.159 1.00 . A A . 36 LYS N 1 1
16 52507 1 1 36 LYS NZ N -1.100 11.318 -8.104 1.00 . A A . 36 LYS NZ 1 1
16 52508 1 1 36 LYS O O -4.576 7.729 -5.648 1.00 . A A . 36 LYS O 1 1
16 52509 1 1 37 ASP C C -6.849 8.430 -7.218 1.00 . A A . 37 ASP C 1 1
16 52510 1 1 37 ASP CA C -5.736 9.437 -7.513 1.00 . A A . 37 ASP CA 1 1
16 52511 1 1 37 ASP CB C -6.054 10.211 -8.791 1.00 . A A . 37 ASP CB 1 1
16 52512 1 1 37 ASP CG C -5.117 11.383 -9.006 1.00 . A A . 37 ASP CG 1 1
16 52513 1 1 37 ASP H H -3.860 8.999 -8.397 1.00 . A A . 37 ASP H 1 1
16 52514 1 1 37 ASP HA H -5.690 10.139 -6.694 1.00 . A A . 37 ASP HA 1 1
16 52515 1 1 37 ASP HB2 H -5.971 9.547 -9.638 1.00 . A A . 37 ASP HB2 1 1
16 52516 1 1 37 ASP HB3 H -7.065 10.589 -8.733 1.00 . A A . 37 ASP HB3 1 1
16 52517 1 1 37 ASP N N -4.421 8.805 -7.617 1.00 . A A . 37 ASP N 1 1
16 52518 1 1 37 ASP O O -7.729 8.698 -6.396 1.00 . A A . 37 ASP O 1 1
16 52519 1 1 37 ASP OD1 O -5.060 12.267 -8.125 1.00 . A A . 37 ASP OD1 1 1
16 52520 1 1 37 ASP OD2 O -4.439 11.419 -10.054 1.00 . A A . 37 ASP OD2 1 1
16 52521 1 1 38 ILE C C -8.045 6.013 -6.173 1.00 . A A . 38 ILE C 1 1
16 52522 1 1 38 ILE CA C -7.835 6.250 -7.666 1.00 . A A . 38 ILE CA 1 1
16 52523 1 1 38 ILE CB C -7.452 4.916 -8.344 1.00 . A A . 38 ILE CB 1 1
16 52524 1 1 38 ILE CD1 C -6.897 3.854 -10.587 1.00 . A A . 38 ILE CD1 1 1
16 52525 1 1 38 ILE CG1 C -7.377 5.092 -9.862 1.00 . A A . 38 ILE CG1 1 1
16 52526 1 1 38 ILE CG2 C -8.452 3.823 -7.989 1.00 . A A . 38 ILE CG2 1 1
16 52527 1 1 38 ILE H H -6.091 7.113 -8.525 1.00 . A A . 38 ILE H 1 1
16 52528 1 1 38 ILE HA H -8.760 6.602 -8.100 1.00 . A A . 38 ILE HA 1 1
16 52529 1 1 38 ILE HB H -6.482 4.616 -7.976 1.00 . A A . 38 ILE HB 1 1
16 52530 1 1 38 ILE HD11 H -7.716 3.158 -10.692 1.00 . A A . 38 ILE HD11 1 1
16 52531 1 1 38 ILE HD12 H -6.102 3.391 -10.022 1.00 . A A . 38 ILE HD12 1 1
16 52532 1 1 38 ILE HD13 H -6.532 4.129 -11.566 1.00 . A A . 38 ILE HD13 1 1
16 52533 1 1 38 ILE HG12 H -8.359 5.336 -10.238 1.00 . A A . 38 ILE HG12 1 1
16 52534 1 1 38 ILE HG13 H -6.698 5.897 -10.092 1.00 . A A . 38 ILE HG13 1 1
16 52535 1 1 38 ILE HG21 H -8.288 2.965 -8.625 1.00 . A A . 38 ILE HG21 1 1
16 52536 1 1 38 ILE HG22 H -9.456 4.194 -8.136 1.00 . A A . 38 ILE HG22 1 1
16 52537 1 1 38 ILE HG23 H -8.320 3.536 -6.957 1.00 . A A . 38 ILE HG23 1 1
16 52538 1 1 38 ILE N N -6.814 7.277 -7.882 1.00 . A A . 38 ILE N 1 1
16 52539 1 1 38 ILE O O -9.180 5.920 -5.696 1.00 . A A . 38 ILE O 1 1
16 52540 1 1 39 ALA C C -7.675 6.888 -3.304 1.00 . A A . 39 ALA C 1 1
16 52541 1 1 39 ALA CA C -6.987 5.722 -4.005 1.00 . A A . 39 ALA CA 1 1
16 52542 1 1 39 ALA CB C -5.582 5.525 -3.454 1.00 . A A . 39 ALA CB 1 1
16 52543 1 1 39 ALA H H -6.070 6.025 -5.884 1.00 . A A . 39 ALA H 1 1
16 52544 1 1 39 ALA HA H -7.551 4.822 -3.820 1.00 . A A . 39 ALA HA 1 1
16 52545 1 1 39 ALA HB1 H -5.630 4.942 -2.545 1.00 . A A . 39 ALA HB1 1 1
16 52546 1 1 39 ALA HB2 H -5.140 6.487 -3.242 1.00 . A A . 39 ALA HB2 1 1
16 52547 1 1 39 ALA HB3 H -4.978 5.006 -4.184 1.00 . A A . 39 ALA HB3 1 1
16 52548 1 1 39 ALA N N -6.941 5.932 -5.443 1.00 . A A . 39 ALA N 1 1
16 52549 1 1 39 ALA O O -8.301 6.713 -2.260 1.00 . A A . 39 ALA O 1 1
16 52550 1 1 40 ALA C C -9.685 9.161 -3.330 1.00 . A A . 40 ALA C 1 1
16 52551 1 1 40 ALA CA C -8.166 9.269 -3.309 1.00 . A A . 40 ALA CA 1 1
16 52552 1 1 40 ALA CB C -7.708 10.515 -4.056 1.00 . A A . 40 ALA CB 1 1
16 52553 1 1 40 ALA H H -7.045 8.161 -4.720 1.00 . A A . 40 ALA H 1 1
16 52554 1 1 40 ALA HA H -7.835 9.352 -2.284 1.00 . A A . 40 ALA HA 1 1
16 52555 1 1 40 ALA HB1 H -7.202 11.180 -3.371 1.00 . A A . 40 ALA HB1 1 1
16 52556 1 1 40 ALA HB2 H -8.565 11.017 -4.480 1.00 . A A . 40 ALA HB2 1 1
16 52557 1 1 40 ALA HB3 H -7.030 10.230 -4.848 1.00 . A A . 40 ALA HB3 1 1
16 52558 1 1 40 ALA N N -7.554 8.080 -3.884 1.00 . A A . 40 ALA N 1 1
16 52559 1 1 40 ALA O O -10.353 9.452 -2.339 1.00 . A A . 40 ALA O 1 1
16 52560 1 1 41 HIS C C -12.235 7.525 -3.701 1.00 . A A . 41 HIS C 1 1
16 52561 1 1 41 HIS CA C -11.661 8.587 -4.632 1.00 . A A . 41 HIS CA 1 1
16 52562 1 1 41 HIS CB C -11.985 8.207 -6.072 1.00 . A A . 41 HIS CB 1 1
16 52563 1 1 41 HIS CD2 C -11.370 9.840 -7.974 1.00 . A A . 41 HIS CD2 1 1
16 52564 1 1 41 HIS CE1 C -13.124 11.147 -7.846 1.00 . A A . 41 HIS CE1 1 1
16 52565 1 1 41 HIS CG C -12.152 9.377 -6.977 1.00 . A A . 41 HIS CG 1 1
16 52566 1 1 41 HIS H H -9.627 8.522 -5.223 1.00 . A A . 41 HIS H 1 1
16 52567 1 1 41 HIS HA H -12.123 9.539 -4.414 1.00 . A A . 41 HIS HA 1 1
16 52568 1 1 41 HIS HB2 H -11.184 7.598 -6.463 1.00 . A A . 41 HIS HB2 1 1
16 52569 1 1 41 HIS HB3 H -12.903 7.638 -6.088 1.00 . A A . 41 HIS HB3 1 1
16 52570 1 1 41 HIS HD1 H -13.988 10.145 -6.289 1.00 . A A . 41 HIS HD1 1 1
16 52571 1 1 41 HIS HD2 H -10.416 9.432 -8.281 1.00 . A A . 41 HIS HD2 1 1
16 52572 1 1 41 HIS HE1 H -13.830 11.942 -8.035 1.00 . A A . 41 HIS HE1 1 1
16 52573 1 1 41 HIS HE2 H -11.792 11.334 -9.374 1.00 . A A . 41 HIS HE2 1 1
16 52574 1 1 41 HIS N N -10.219 8.738 -4.468 1.00 . A A . 41 HIS N 1 1
16 52575 1 1 41 HIS ND1 N -13.240 10.219 -6.918 1.00 . A A . 41 HIS ND1 1 1
16 52576 1 1 41 HIS NE2 N -11.999 10.942 -8.505 1.00 . A A . 41 HIS NE2 1 1
16 52577 1 1 41 HIS O O -13.084 7.810 -2.858 1.00 . A A . 41 HIS O 1 1
16 52578 1 1 42 ILE C C -12.103 5.410 -1.588 1.00 . A A . 42 ILE C 1 1
16 52579 1 1 42 ILE CA C -12.258 5.168 -3.090 1.00 . A A . 42 ILE CA 1 1
16 52580 1 1 42 ILE CB C -11.517 3.871 -3.481 1.00 . A A . 42 ILE CB 1 1
16 52581 1 1 42 ILE CD1 C -11.027 2.312 -5.435 1.00 . A A . 42 ILE CD1 1 1
16 52582 1 1 42 ILE CG1 C -11.739 3.562 -4.964 1.00 . A A . 42 ILE CG1 1 1
16 52583 1 1 42 ILE CG2 C -11.980 2.706 -2.619 1.00 . A A . 42 ILE CG2 1 1
16 52584 1 1 42 ILE H H -11.114 6.130 -4.590 1.00 . A A . 42 ILE H 1 1
16 52585 1 1 42 ILE HA H -13.307 5.031 -3.312 1.00 . A A . 42 ILE HA 1 1
16 52586 1 1 42 ILE HB H -10.462 4.018 -3.308 1.00 . A A . 42 ILE HB 1 1
16 52587 1 1 42 ILE HD11 H -10.387 1.944 -4.648 1.00 . A A . 42 ILE HD11 1 1
16 52588 1 1 42 ILE HD12 H -10.432 2.543 -6.306 1.00 . A A . 42 ILE HD12 1 1
16 52589 1 1 42 ILE HD13 H -11.756 1.556 -5.687 1.00 . A A . 42 ILE HD13 1 1
16 52590 1 1 42 ILE HG12 H -12.795 3.428 -5.142 1.00 . A A . 42 ILE HG12 1 1
16 52591 1 1 42 ILE HG13 H -11.380 4.391 -5.555 1.00 . A A . 42 ILE HG13 1 1
16 52592 1 1 42 ILE HG21 H -11.297 2.576 -1.793 1.00 . A A . 42 ILE HG21 1 1
16 52593 1 1 42 ILE HG22 H -12.005 1.803 -3.212 1.00 . A A . 42 ILE HG22 1 1
16 52594 1 1 42 ILE HG23 H -12.968 2.914 -2.240 1.00 . A A . 42 ILE HG23 1 1
16 52595 1 1 42 ILE N N -11.780 6.293 -3.884 1.00 . A A . 42 ILE N 1 1
16 52596 1 1 42 ILE O O -12.997 5.087 -0.805 1.00 . A A . 42 ILE O 1 1
16 52597 1 1 43 LYS C C -11.681 7.203 0.833 1.00 . A A . 43 LYS C 1 1
16 52598 1 1 43 LYS CA C -10.686 6.216 0.220 1.00 . A A . 43 LYS CA 1 1
16 52599 1 1 43 LYS CB C -9.253 6.738 0.379 1.00 . A A . 43 LYS CB 1 1
16 52600 1 1 43 LYS CD C -9.354 8.070 2.524 1.00 . A A . 43 LYS CD 1 1
16 52601 1 1 43 LYS CE C -8.745 8.253 3.906 1.00 . A A . 43 LYS CE 1 1
16 52602 1 1 43 LYS CG C -8.781 6.849 1.823 1.00 . A A . 43 LYS CG 1 1
16 52603 1 1 43 LYS H H -10.281 6.181 -1.860 1.00 . A A . 43 LYS H 1 1
16 52604 1 1 43 LYS HA H -10.770 5.276 0.744 1.00 . A A . 43 LYS HA 1 1
16 52605 1 1 43 LYS HB2 H -8.584 6.069 -0.142 1.00 . A A . 43 LYS HB2 1 1
16 52606 1 1 43 LYS HB3 H -9.190 7.716 -0.073 1.00 . A A . 43 LYS HB3 1 1
16 52607 1 1 43 LYS HD2 H -9.145 8.948 1.931 1.00 . A A . 43 LYS HD2 1 1
16 52608 1 1 43 LYS HD3 H -10.420 7.950 2.628 1.00 . A A . 43 LYS HD3 1 1
16 52609 1 1 43 LYS HE2 H -8.988 7.390 4.508 1.00 . A A . 43 LYS HE2 1 1
16 52610 1 1 43 LYS HE3 H -7.672 8.328 3.806 1.00 . A A . 43 LYS HE3 1 1
16 52611 1 1 43 LYS HG2 H -9.091 5.964 2.359 1.00 . A A . 43 LYS HG2 1 1
16 52612 1 1 43 LYS HG3 H -7.702 6.914 1.832 1.00 . A A . 43 LYS HG3 1 1
16 52613 1 1 43 LYS HZ1 H -8.531 9.859 5.224 1.00 . A A . 43 LYS HZ1 1 1
16 52614 1 1 43 LYS HZ2 H -10.107 9.248 5.136 1.00 . A A . 43 LYS HZ2 1 1
16 52615 1 1 43 LYS HZ3 H -9.499 10.200 3.877 1.00 . A A . 43 LYS HZ3 1 1
16 52616 1 1 43 LYS N N -10.962 5.959 -1.192 1.00 . A A . 43 LYS N 1 1
16 52617 1 1 43 LYS NZ N -9.256 9.475 4.583 1.00 . A A . 43 LYS NZ 1 1
16 52618 1 1 43 LYS O O -12.269 6.927 1.879 1.00 . A A . 43 LYS O 1 1
16 52619 1 1 44 LYS C C -14.224 8.953 0.634 1.00 . A A . 44 LYS C 1 1
16 52620 1 1 44 LYS CA C -12.761 9.381 0.723 1.00 . A A . 44 LYS CA 1 1
16 52621 1 1 44 LYS CB C -12.561 10.709 -0.015 1.00 . A A . 44 LYS CB 1 1
16 52622 1 1 44 LYS CD C -12.817 12.044 -2.126 1.00 . A A . 44 LYS CD 1 1
16 52623 1 1 44 LYS CE C -13.344 12.056 -3.553 1.00 . A A . 44 LYS CE 1 1
16 52624 1 1 44 LYS CG C -13.025 10.691 -1.462 1.00 . A A . 44 LYS CG 1 1
16 52625 1 1 44 LYS H H -11.348 8.539 -0.620 1.00 . A A . 44 LYS H 1 1
16 52626 1 1 44 LYS HA H -12.514 9.527 1.763 1.00 . A A . 44 LYS HA 1 1
16 52627 1 1 44 LYS HB2 H -13.110 11.480 0.505 1.00 . A A . 44 LYS HB2 1 1
16 52628 1 1 44 LYS HB3 H -11.510 10.959 -0.001 1.00 . A A . 44 LYS HB3 1 1
16 52629 1 1 44 LYS HD2 H -13.339 12.798 -1.556 1.00 . A A . 44 LYS HD2 1 1
16 52630 1 1 44 LYS HD3 H -11.760 12.268 -2.140 1.00 . A A . 44 LYS HD3 1 1
16 52631 1 1 44 LYS HE2 H -12.812 11.312 -4.125 1.00 . A A . 44 LYS HE2 1 1
16 52632 1 1 44 LYS HE3 H -14.396 11.814 -3.536 1.00 . A A . 44 LYS HE3 1 1
16 52633 1 1 44 LYS HG2 H -12.464 9.944 -2.003 1.00 . A A . 44 LYS HG2 1 1
16 52634 1 1 44 LYS HG3 H -14.077 10.446 -1.490 1.00 . A A . 44 LYS HG3 1 1
16 52635 1 1 44 LYS HZ1 H -12.168 13.508 -4.488 1.00 . A A . 44 LYS HZ1 1 1
16 52636 1 1 44 LYS HZ2 H -13.415 14.144 -3.538 1.00 . A A . 44 LYS HZ2 1 1
16 52637 1 1 44 LYS HZ3 H -13.765 13.457 -5.042 1.00 . A A . 44 LYS HZ3 1 1
16 52638 1 1 44 LYS N N -11.854 8.359 0.200 1.00 . A A . 44 LYS N 1 1
16 52639 1 1 44 LYS NZ N -13.160 13.384 -4.201 1.00 . A A . 44 LYS NZ 1 1
16 52640 1 1 44 LYS O O -14.985 9.130 1.585 1.00 . A A . 44 LYS O 1 1
16 52641 1 1 45 GLU C C -16.458 7.025 0.398 1.00 . A A . 45 GLU C 1 1
16 52642 1 1 45 GLU CA C -16.004 7.978 -0.705 1.00 . A A . 45 GLU CA 1 1
16 52643 1 1 45 GLU CB C -16.172 7.317 -2.074 1.00 . A A . 45 GLU CB 1 1
16 52644 1 1 45 GLU CD C -16.167 7.607 -4.588 1.00 . A A . 45 GLU CD 1 1
16 52645 1 1 45 GLU CG C -16.008 8.282 -3.239 1.00 . A A . 45 GLU CG 1 1
16 52646 1 1 45 GLU H H -13.977 8.299 -1.240 1.00 . A A . 45 GLU H 1 1
16 52647 1 1 45 GLU HA H -16.625 8.862 -0.669 1.00 . A A . 45 GLU HA 1 1
16 52648 1 1 45 GLU HB2 H -15.436 6.535 -2.177 1.00 . A A . 45 GLU HB2 1 1
16 52649 1 1 45 GLU HB3 H -17.159 6.882 -2.133 1.00 . A A . 45 GLU HB3 1 1
16 52650 1 1 45 GLU HG2 H -16.755 9.058 -3.154 1.00 . A A . 45 GLU HG2 1 1
16 52651 1 1 45 GLU HG3 H -15.026 8.726 -3.187 1.00 . A A . 45 GLU HG3 1 1
16 52652 1 1 45 GLU N N -14.622 8.407 -0.510 1.00 . A A . 45 GLU N 1 1
16 52653 1 1 45 GLU O O -17.526 7.211 0.982 1.00 . A A . 45 GLU O 1 1
16 52654 1 1 45 GLU OE1 O -16.426 6.387 -4.615 1.00 . A A . 45 GLU OE1 1 1
16 52655 1 1 45 GLU OE2 O -16.035 8.301 -5.617 1.00 . A A . 45 GLU OE2 1 1
16 52656 1 1 46 PHE C C -16.012 5.684 3.102 1.00 . A A . 46 PHE C 1 1
16 52657 1 1 46 PHE CA C -15.997 5.043 1.721 1.00 . A A . 46 PHE CA 1 1
16 52658 1 1 46 PHE CB C -15.045 3.849 1.689 1.00 . A A . 46 PHE CB 1 1
16 52659 1 1 46 PHE CD1 C -16.653 2.282 0.584 1.00 . A A . 46 PHE CD1 1 1
16 52660 1 1 46 PHE CD2 C -14.463 2.482 -0.337 1.00 . A A . 46 PHE CD2 1 1
16 52661 1 1 46 PHE CE1 C -16.987 1.365 -0.390 1.00 . A A . 46 PHE CE1 1 1
16 52662 1 1 46 PHE CE2 C -14.793 1.561 -1.316 1.00 . A A . 46 PHE CE2 1 1
16 52663 1 1 46 PHE CG C -15.392 2.851 0.623 1.00 . A A . 46 PHE CG 1 1
16 52664 1 1 46 PHE CZ C -16.056 1.004 -1.342 1.00 . A A . 46 PHE CZ 1 1
16 52665 1 1 46 PHE H H -14.811 5.904 0.187 1.00 . A A . 46 PHE H 1 1
16 52666 1 1 46 PHE HA H -16.991 4.689 1.509 1.00 . A A . 46 PHE HA 1 1
16 52667 1 1 46 PHE HB2 H -14.040 4.200 1.508 1.00 . A A . 46 PHE HB2 1 1
16 52668 1 1 46 PHE HB3 H -15.081 3.346 2.642 1.00 . A A . 46 PHE HB3 1 1
16 52669 1 1 46 PHE HD1 H -17.382 2.565 1.327 1.00 . A A . 46 PHE HD1 1 1
16 52670 1 1 46 PHE HD2 H -13.477 2.918 -0.316 1.00 . A A . 46 PHE HD2 1 1
16 52671 1 1 46 PHE HE1 H -17.974 0.929 -0.409 1.00 . A A . 46 PHE HE1 1 1
16 52672 1 1 46 PHE HE2 H -14.061 1.280 -2.060 1.00 . A A . 46 PHE HE2 1 1
16 52673 1 1 46 PHE HZ H -16.315 0.287 -2.106 1.00 . A A . 46 PHE HZ 1 1
16 52674 1 1 46 PHE N N -15.652 6.008 0.683 1.00 . A A . 46 PHE N 1 1
16 52675 1 1 46 PHE O O -16.933 5.455 3.887 1.00 . A A . 46 PHE O 1 1
16 52676 1 1 47 ASP C C -16.195 7.984 4.943 1.00 . A A . 47 ASP C 1 1
16 52677 1 1 47 ASP CA C -14.931 7.167 4.690 1.00 . A A . 47 ASP CA 1 1
16 52678 1 1 47 ASP CB C -13.703 8.077 4.751 1.00 . A A . 47 ASP CB 1 1
16 52679 1 1 47 ASP CG C -12.405 7.311 4.604 1.00 . A A . 47 ASP CG 1 1
16 52680 1 1 47 ASP H H -14.299 6.646 2.732 1.00 . A A . 47 ASP H 1 1
16 52681 1 1 47 ASP HA H -14.846 6.410 5.454 1.00 . A A . 47 ASP HA 1 1
16 52682 1 1 47 ASP HB2 H -13.761 8.804 3.955 1.00 . A A . 47 ASP HB2 1 1
16 52683 1 1 47 ASP HB3 H -13.691 8.591 5.701 1.00 . A A . 47 ASP HB3 1 1
16 52684 1 1 47 ASP N N -15.004 6.493 3.397 1.00 . A A . 47 ASP N 1 1
16 52685 1 1 47 ASP O O -16.644 8.120 6.077 1.00 . A A . 47 ASP O 1 1
16 52686 1 1 47 ASP OD1 O -12.460 6.077 4.424 1.00 . A A . 47 ASP OD1 1 1
16 52687 1 1 47 ASP OD2 O -11.333 7.945 4.668 1.00 . A A . 47 ASP OD2 1 1
16 52688 1 1 48 LYS C C -19.209 8.477 4.129 1.00 . A A . 48 LYS C 1 1
16 52689 1 1 48 LYS CA C -17.961 9.348 3.972 1.00 . A A . 48 LYS CA 1 1
16 52690 1 1 48 LYS CB C -18.093 10.219 2.720 1.00 . A A . 48 LYS CB 1 1
16 52691 1 1 48 LYS CD C -20.143 11.356 3.629 1.00 . A A . 48 LYS CD 1 1
16 52692 1 1 48 LYS CE C -20.789 12.691 3.949 1.00 . A A . 48 LYS CE 1 1
16 52693 1 1 48 LYS CG C -18.790 11.545 2.964 1.00 . A A . 48 LYS CG 1 1
16 52694 1 1 48 LYS H H -16.343 8.397 2.996 1.00 . A A . 48 LYS H 1 1
16 52695 1 1 48 LYS HA H -17.870 9.989 4.835 1.00 . A A . 48 LYS HA 1 1
16 52696 1 1 48 LYS HB2 H -17.105 10.422 2.333 1.00 . A A . 48 LYS HB2 1 1
16 52697 1 1 48 LYS HB3 H -18.654 9.672 1.976 1.00 . A A . 48 LYS HB3 1 1
16 52698 1 1 48 LYS HD2 H -20.788 10.802 2.965 1.00 . A A . 48 LYS HD2 1 1
16 52699 1 1 48 LYS HD3 H -20.005 10.807 4.547 1.00 . A A . 48 LYS HD3 1 1
16 52700 1 1 48 LYS HE2 H -21.737 12.511 4.431 1.00 . A A . 48 LYS HE2 1 1
16 52701 1 1 48 LYS HE3 H -20.142 13.232 4.621 1.00 . A A . 48 LYS HE3 1 1
16 52702 1 1 48 LYS HG2 H -18.170 12.154 3.603 1.00 . A A . 48 LYS HG2 1 1
16 52703 1 1 48 LYS HG3 H -18.932 12.042 2.016 1.00 . A A . 48 LYS HG3 1 1
16 52704 1 1 48 LYS HZ1 H -21.802 14.170 2.877 1.00 . A A . 48 LYS HZ1 1 1
16 52705 1 1 48 LYS HZ2 H -21.243 12.893 1.920 1.00 . A A . 48 LYS HZ2 1 1
16 52706 1 1 48 LYS HZ3 H -20.157 14.053 2.497 1.00 . A A . 48 LYS HZ3 1 1
16 52707 1 1 48 LYS N N -16.755 8.535 3.875 1.00 . A A . 48 LYS N 1 1
16 52708 1 1 48 LYS NZ N -21.013 13.510 2.726 1.00 . A A . 48 LYS NZ 1 1
16 52709 1 1 48 LYS O O -20.104 8.782 4.918 1.00 . A A . 48 LYS O 1 1
16 52710 1 1 49 LYS C C -20.422 5.576 4.595 1.00 . A A . 49 LYS C 1 1
16 52711 1 1 49 LYS CA C -20.413 6.492 3.375 1.00 . A A . 49 LYS CA 1 1
16 52712 1 1 49 LYS CB C -20.420 5.639 2.106 1.00 . A A . 49 LYS CB 1 1
16 52713 1 1 49 LYS CD C -21.857 7.253 0.834 1.00 . A A . 49 LYS CD 1 1
16 52714 1 1 49 LYS CE C -22.018 8.056 -0.447 1.00 . A A . 49 LYS CE 1 1
16 52715 1 1 49 LYS CG C -20.568 6.451 0.830 1.00 . A A . 49 LYS CG 1 1
16 52716 1 1 49 LYS H H -18.529 7.220 2.740 1.00 . A A . 49 LYS H 1 1
16 52717 1 1 49 LYS HA H -21.307 7.088 3.388 1.00 . A A . 49 LYS HA 1 1
16 52718 1 1 49 LYS HB2 H -19.493 5.088 2.050 1.00 . A A . 49 LYS HB2 1 1
16 52719 1 1 49 LYS HB3 H -21.243 4.940 2.159 1.00 . A A . 49 LYS HB3 1 1
16 52720 1 1 49 LYS HD2 H -22.690 6.573 0.930 1.00 . A A . 49 LYS HD2 1 1
16 52721 1 1 49 LYS HD3 H -21.844 7.930 1.675 1.00 . A A . 49 LYS HD3 1 1
16 52722 1 1 49 LYS HE2 H -22.045 7.373 -1.284 1.00 . A A . 49 LYS HE2 1 1
16 52723 1 1 49 LYS HE3 H -22.948 8.603 -0.399 1.00 . A A . 49 LYS HE3 1 1
16 52724 1 1 49 LYS HG2 H -19.734 7.129 0.747 1.00 . A A . 49 LYS HG2 1 1
16 52725 1 1 49 LYS HG3 H -20.574 5.779 -0.015 1.00 . A A . 49 LYS HG3 1 1
16 52726 1 1 49 LYS HZ1 H -20.184 8.611 -1.280 1.00 . A A . 49 LYS HZ1 1 1
16 52727 1 1 49 LYS HZ2 H -20.450 9.236 0.268 1.00 . A A . 49 LYS HZ2 1 1
16 52728 1 1 49 LYS HZ3 H -21.257 9.902 -1.060 1.00 . A A . 49 LYS HZ3 1 1
16 52729 1 1 49 LYS N N -19.267 7.400 3.354 1.00 . A A . 49 LYS N 1 1
16 52730 1 1 49 LYS NZ N -20.899 9.019 -0.643 1.00 . A A . 49 LYS NZ 1 1
16 52731 1 1 49 LYS O O -21.280 5.691 5.471 1.00 . A A . 49 LYS O 1 1
16 52732 1 1 50 TYR C C -18.693 4.200 6.932 1.00 . A A . 50 TYR C 1 1
16 52733 1 1 50 TYR CA C -19.388 3.659 5.685 1.00 . A A . 50 TYR CA 1 1
16 52734 1 1 50 TYR CB C -18.674 2.419 5.158 1.00 . A A . 50 TYR CB 1 1
16 52735 1 1 50 TYR CD1 C -19.373 2.336 2.740 1.00 . A A . 50 TYR CD1 1 1
16 52736 1 1 50 TYR CD2 C -20.200 0.647 4.202 1.00 . A A . 50 TYR CD2 1 1
16 52737 1 1 50 TYR CE1 C -20.072 1.779 1.689 1.00 . A A . 50 TYR CE1 1 1
16 52738 1 1 50 TYR CE2 C -20.906 0.083 3.156 1.00 . A A . 50 TYR CE2 1 1
16 52739 1 1 50 TYR CG C -19.421 1.780 4.011 1.00 . A A . 50 TYR CG 1 1
16 52740 1 1 50 TYR CZ C -20.838 0.654 1.902 1.00 . A A . 50 TYR CZ 1 1
16 52741 1 1 50 TYR H H -18.858 4.597 3.865 1.00 . A A . 50 TYR H 1 1
16 52742 1 1 50 TYR HA H -20.392 3.379 5.957 1.00 . A A . 50 TYR HA 1 1
16 52743 1 1 50 TYR HB2 H -17.689 2.695 4.808 1.00 . A A . 50 TYR HB2 1 1
16 52744 1 1 50 TYR HB3 H -18.585 1.692 5.950 1.00 . A A . 50 TYR HB3 1 1
16 52745 1 1 50 TYR HD1 H -18.771 3.217 2.575 1.00 . A A . 50 TYR HD1 1 1
16 52746 1 1 50 TYR HD2 H -20.248 0.201 5.185 1.00 . A A . 50 TYR HD2 1 1
16 52747 1 1 50 TYR HE1 H -20.021 2.233 0.711 1.00 . A A . 50 TYR HE1 1 1
16 52748 1 1 50 TYR HE2 H -21.506 -0.798 3.322 1.00 . A A . 50 TYR HE2 1 1
16 52749 1 1 50 TYR HH H -22.476 0.087 1.067 1.00 . A A . 50 TYR HH 1 1
16 52750 1 1 50 TYR N N -19.487 4.645 4.614 1.00 . A A . 50 TYR N 1 1
16 52751 1 1 50 TYR O O -18.769 3.584 7.994 1.00 . A A . 50 TYR O 1 1
16 52752 1 1 50 TYR OH O -21.539 0.095 0.857 1.00 . A A . 50 TYR OH 1 1
16 52753 1 1 51 ASN C C -15.864 5.445 7.972 1.00 . A A . 51 ASN C 1 1
16 52754 1 1 51 ASN CA C -17.294 5.962 7.916 1.00 . A A . 51 ASN CA 1 1
16 52755 1 1 51 ASN CB C -17.993 5.724 9.262 1.00 . A A . 51 ASN CB 1 1
16 52756 1 1 51 ASN CG C -19.427 6.218 9.270 1.00 . A A . 51 ASN CG 1 1
16 52757 1 1 51 ASN H H -17.976 5.772 5.920 1.00 . A A . 51 ASN H 1 1
16 52758 1 1 51 ASN HA H -17.265 7.023 7.725 1.00 . A A . 51 ASN HA 1 1
16 52759 1 1 51 ASN HB2 H -17.991 4.671 9.485 1.00 . A A . 51 ASN HB2 1 1
16 52760 1 1 51 ASN HB3 H -17.449 6.249 10.035 1.00 . A A . 51 ASN HB3 1 1
16 52761 1 1 51 ASN HD21 H -19.011 7.471 10.757 1.00 . A A . 51 ASN HD21 1 1
16 52762 1 1 51 ASN HD22 H -20.644 7.494 10.190 1.00 . A A . 51 ASN HD22 1 1
16 52763 1 1 51 ASN N N -18.012 5.339 6.800 1.00 . A A . 51 ASN N 1 1
16 52764 1 1 51 ASN ND2 N -19.724 7.157 10.162 1.00 . A A . 51 ASN ND2 1 1
16 52765 1 1 51 ASN O O -15.603 4.288 7.647 1.00 . A A . 51 ASN O 1 1
16 52766 1 1 51 ASN OD1 O -20.258 5.765 8.483 1.00 . A A . 51 ASN OD1 1 1
16 52767 1 1 52 PRO C C -13.276 4.693 9.329 1.00 . A A . 52 PRO C 1 1
16 52768 1 1 52 PRO CA C -13.506 5.921 8.445 1.00 . A A . 52 PRO CA 1 1
16 52769 1 1 52 PRO CB C -12.825 7.155 9.045 1.00 . A A . 52 PRO CB 1 1
16 52770 1 1 52 PRO CD C -15.130 7.707 8.765 1.00 . A A . 52 PRO CD 1 1
16 52771 1 1 52 PRO CG C -13.744 8.285 8.743 1.00 . A A . 52 PRO CG 1 1
16 52772 1 1 52 PRO HA H -13.114 5.730 7.458 1.00 . A A . 52 PRO HA 1 1
16 52773 1 1 52 PRO HB2 H -12.703 7.019 10.110 1.00 . A A . 52 PRO HB2 1 1
16 52774 1 1 52 PRO HB3 H -11.860 7.299 8.583 1.00 . A A . 52 PRO HB3 1 1
16 52775 1 1 52 PRO HD2 H -15.549 7.770 9.758 1.00 . A A . 52 PRO HD2 1 1
16 52776 1 1 52 PRO HD3 H -15.762 8.215 8.053 1.00 . A A . 52 PRO HD3 1 1
16 52777 1 1 52 PRO HG2 H -13.646 9.054 9.497 1.00 . A A . 52 PRO HG2 1 1
16 52778 1 1 52 PRO HG3 H -13.523 8.689 7.765 1.00 . A A . 52 PRO HG3 1 1
16 52779 1 1 52 PRO N N -14.915 6.302 8.370 1.00 . A A . 52 PRO N 1 1
16 52780 1 1 52 PRO O O -14.178 4.270 10.052 1.00 . A A . 52 PRO O 1 1
16 52781 1 1 53 THR C C -10.665 3.615 7.308 1.00 . A A . 53 THR C 1 1
16 52782 1 1 53 THR CA C -10.990 4.608 8.418 1.00 . A A . 53 THR CA 1 1
16 52783 1 1 53 THR CB C -9.742 4.870 9.258 1.00 . A A . 53 THR CB 1 1
16 52784 1 1 53 THR CG2 C -9.174 3.618 9.895 1.00 . A A . 53 THR CG2 1 1
16 52785 1 1 53 THR H H -11.897 3.327 9.830 1.00 . A A . 53 THR H 1 1
16 52786 1 1 53 THR HA H -11.311 5.530 7.971 1.00 . A A . 53 THR HA 1 1
16 52787 1 1 53 THR HB H -9.997 5.556 10.053 1.00 . A A . 53 THR HB 1 1
16 52788 1 1 53 THR HG1 H -7.961 5.652 9.028 1.00 . A A . 53 THR HG1 1 1
16 52789 1 1 53 THR HG21 H -9.812 2.777 9.666 1.00 . A A . 53 THR HG21 1 1
16 52790 1 1 53 THR HG22 H -9.125 3.750 10.965 1.00 . A A . 53 THR HG22 1 1
16 52791 1 1 53 THR HG23 H -8.183 3.435 9.508 1.00 . A A . 53 THR HG23 1 1
16 52792 1 1 53 THR N N -12.067 4.113 9.272 1.00 . A A . 53 THR N 1 1
16 52793 1 1 53 THR O O -10.481 2.426 7.564 1.00 . A A . 53 THR O 1 1
16 52794 1 1 53 THR OG1 O -8.718 5.453 8.472 1.00 . A A . 53 THR OG1 1 1
16 52795 1 1 54 TRP C C -8.923 3.576 4.342 1.00 . A A . 54 TRP C 1 1
16 52796 1 1 54 TRP CA C -10.286 3.247 4.938 1.00 . A A . 54 TRP CA 1 1
16 52797 1 1 54 TRP CB C -11.356 3.376 3.857 1.00 . A A . 54 TRP CB 1 1
16 52798 1 1 54 TRP CD1 C -13.464 3.633 5.284 1.00 . A A . 54 TRP CD1 1 1
16 52799 1 1 54 TRP CD2 C -13.516 1.906 3.861 1.00 . A A . 54 TRP CD2 1 1
16 52800 1 1 54 TRP CE2 C -14.730 1.936 4.573 1.00 . A A . 54 TRP CE2 1 1
16 52801 1 1 54 TRP CE3 C -13.315 0.905 2.908 1.00 . A A . 54 TRP CE3 1 1
16 52802 1 1 54 TRP CG C -12.725 3.004 4.326 1.00 . A A . 54 TRP CG 1 1
16 52803 1 1 54 TRP CH2 C -15.513 0.029 3.424 1.00 . A A . 54 TRP CH2 1 1
16 52804 1 1 54 TRP CZ2 C -15.737 0.998 4.361 1.00 . A A . 54 TRP CZ2 1 1
16 52805 1 1 54 TRP CZ3 C -14.317 -0.024 2.699 1.00 . A A . 54 TRP CZ3 1 1
16 52806 1 1 54 TRP H H -10.750 5.064 5.926 1.00 . A A . 54 TRP H 1 1
16 52807 1 1 54 TRP HA H -10.272 2.230 5.294 1.00 . A A . 54 TRP HA 1 1
16 52808 1 1 54 TRP HB2 H -11.389 4.399 3.513 1.00 . A A . 54 TRP HB2 1 1
16 52809 1 1 54 TRP HB3 H -11.100 2.732 3.029 1.00 . A A . 54 TRP HB3 1 1
16 52810 1 1 54 TRP HD1 H -13.134 4.502 5.833 1.00 . A A . 54 TRP HD1 1 1
16 52811 1 1 54 TRP HE1 H -15.383 3.273 6.056 1.00 . A A . 54 TRP HE1 1 1
16 52812 1 1 54 TRP HE3 H -12.398 0.848 2.340 1.00 . A A . 54 TRP HE3 1 1
16 52813 1 1 54 TRP HH2 H -16.265 -0.718 3.228 1.00 . A A . 54 TRP HH2 1 1
16 52814 1 1 54 TRP HZ2 H -16.664 1.024 4.910 1.00 . A A . 54 TRP HZ2 1 1
16 52815 1 1 54 TRP HZ3 H -14.180 -0.807 1.969 1.00 . A A . 54 TRP HZ3 1 1
16 52816 1 1 54 TRP N N -10.593 4.107 6.075 1.00 . A A . 54 TRP N 1 1
16 52817 1 1 54 TRP NE1 N -14.676 3.003 5.434 1.00 . A A . 54 TRP NE1 1 1
16 52818 1 1 54 TRP O O -8.584 4.742 4.139 1.00 . A A . 54 TRP O 1 1
16 52819 1 1 55 HIS C C -6.880 2.164 2.015 1.00 . A A . 55 HIS C 1 1
16 52820 1 1 55 HIS CA C -6.839 2.698 3.442 1.00 . A A . 55 HIS CA 1 1
16 52821 1 1 55 HIS CB C -5.779 1.962 4.266 1.00 . A A . 55 HIS CB 1 1
16 52822 1 1 55 HIS CD2 C -6.236 1.112 6.670 1.00 . A A . 55 HIS CD2 1 1
16 52823 1 1 55 HIS CE1 C -6.245 3.044 7.704 1.00 . A A . 55 HIS CE1 1 1
16 52824 1 1 55 HIS CG C -6.000 2.068 5.743 1.00 . A A . 55 HIS CG 1 1
16 52825 1 1 55 HIS H H -8.496 1.628 4.216 1.00 . A A . 55 HIS H 1 1
16 52826 1 1 55 HIS HA H -6.609 3.754 3.418 1.00 . A A . 55 HIS HA 1 1
16 52827 1 1 55 HIS HB2 H -5.783 0.918 4.002 1.00 . A A . 55 HIS HB2 1 1
16 52828 1 1 55 HIS HB3 H -4.809 2.381 4.044 1.00 . A A . 55 HIS HB3 1 1
16 52829 1 1 55 HIS HD1 H -5.877 4.153 6.024 1.00 . A A . 55 HIS HD1 1 1
16 52830 1 1 55 HIS HD2 H -6.306 0.049 6.488 1.00 . A A . 55 HIS HD2 1 1
16 52831 1 1 55 HIS HE1 H -6.316 3.798 8.474 1.00 . A A . 55 HIS HE1 1 1
16 52832 1 1 55 HIS HE2 H -6.479 1.299 8.747 1.00 . A A . 55 HIS HE2 1 1
16 52833 1 1 55 HIS N N -8.158 2.534 4.043 1.00 . A A . 55 HIS N 1 1
16 52834 1 1 55 HIS ND1 N -6.014 3.269 6.422 1.00 . A A . 55 HIS ND1 1 1
16 52835 1 1 55 HIS NE2 N -6.384 1.745 7.879 1.00 . A A . 55 HIS NE2 1 1
16 52836 1 1 55 HIS O O -7.671 1.270 1.716 1.00 . A A . 55 HIS O 1 1
16 52837 1 1 56 CYS C C -4.750 2.411 -0.969 1.00 . A A . 56 CYS C 1 1
16 52838 1 1 56 CYS CA C -6.093 2.260 -0.263 1.00 . A A . 56 CYS CA 1 1
16 52839 1 1 56 CYS CB C -7.172 3.009 -1.045 1.00 . A A . 56 CYS CB 1 1
16 52840 1 1 56 CYS H H -5.466 3.443 1.388 1.00 . A A . 56 CYS H 1 1
16 52841 1 1 56 CYS HA H -6.351 1.212 -0.249 1.00 . A A . 56 CYS HA 1 1
16 52842 1 1 56 CYS HB2 H -8.119 2.894 -0.538 1.00 . A A . 56 CYS HB2 1 1
16 52843 1 1 56 CYS HB3 H -6.917 4.058 -1.084 1.00 . A A . 56 CYS HB3 1 1
16 52844 1 1 56 CYS HG H -6.784 2.926 -3.304 1.00 . A A . 56 CYS HG 1 1
16 52845 1 1 56 CYS N N -6.068 2.716 1.122 1.00 . A A . 56 CYS N 1 1
16 52846 1 1 56 CYS O O -3.951 3.299 -0.664 1.00 . A A . 56 CYS O 1 1
16 52847 1 1 56 CYS SG S -7.383 2.428 -2.744 1.00 . A A . 56 CYS SG 1 1
16 52848 1 1 57 ILE C C -3.639 0.907 -4.106 1.00 . A A . 57 ILE C 1 1
16 52849 1 1 57 ILE CA C -3.322 1.499 -2.735 1.00 . A A . 57 ILE CA 1 1
16 52850 1 1 57 ILE CB C -2.214 0.666 -2.057 1.00 . A A . 57 ILE CB 1 1
16 52851 1 1 57 ILE CD1 C -0.822 0.465 0.064 1.00 . A A . 57 ILE CD1 1 1
16 52852 1 1 57 ILE CG1 C -1.911 1.221 -0.663 1.00 . A A . 57 ILE CG1 1 1
16 52853 1 1 57 ILE CG2 C -0.953 0.648 -2.910 1.00 . A A . 57 ILE CG2 1 1
16 52854 1 1 57 ILE H H -5.226 0.851 -2.115 1.00 . A A . 57 ILE H 1 1
16 52855 1 1 57 ILE HA H -2.972 2.515 -2.855 1.00 . A A . 57 ILE HA 1 1
16 52856 1 1 57 ILE HB H -2.570 -0.349 -1.962 1.00 . A A . 57 ILE HB 1 1
16 52857 1 1 57 ILE HD11 H -1.201 0.108 1.010 1.00 . A A . 57 ILE HD11 1 1
16 52858 1 1 57 ILE HD12 H 0.018 1.122 0.239 1.00 . A A . 57 ILE HD12 1 1
16 52859 1 1 57 ILE HD13 H -0.503 -0.375 -0.535 1.00 . A A . 57 ILE HD13 1 1
16 52860 1 1 57 ILE HG12 H -1.597 2.251 -0.753 1.00 . A A . 57 ILE HG12 1 1
16 52861 1 1 57 ILE HG13 H -2.806 1.174 -0.061 1.00 . A A . 57 ILE HG13 1 1
16 52862 1 1 57 ILE HG21 H -1.194 0.949 -3.919 1.00 . A A . 57 ILE HG21 1 1
16 52863 1 1 57 ILE HG22 H -0.540 -0.349 -2.922 1.00 . A A . 57 ILE HG22 1 1
16 52864 1 1 57 ILE HG23 H -0.227 1.333 -2.495 1.00 . A A . 57 ILE HG23 1 1
16 52865 1 1 57 ILE N N -4.533 1.520 -1.932 1.00 . A A . 57 ILE N 1 1
16 52866 1 1 57 ILE O O -4.355 -0.088 -4.205 1.00 . A A . 57 ILE O 1 1
16 52867 1 1 58 VAL C C -2.121 1.058 -7.356 1.00 . A A . 58 VAL C 1 1
16 52868 1 1 58 VAL CA C -3.386 1.053 -6.514 1.00 . A A . 58 VAL CA 1 1
16 52869 1 1 58 VAL CB C -4.457 1.918 -7.210 1.00 . A A . 58 VAL CB 1 1
16 52870 1 1 58 VAL CG1 C -4.761 1.388 -8.604 1.00 . A A . 58 VAL CG1 1 1
16 52871 1 1 58 VAL CG2 C -5.722 1.978 -6.368 1.00 . A A . 58 VAL CG2 1 1
16 52872 1 1 58 VAL H H -2.569 2.325 -5.029 1.00 . A A . 58 VAL H 1 1
16 52873 1 1 58 VAL HA H -3.759 0.042 -6.446 1.00 . A A . 58 VAL HA 1 1
16 52874 1 1 58 VAL HB H -4.070 2.922 -7.309 1.00 . A A . 58 VAL HB 1 1
16 52875 1 1 58 VAL HG11 H -3.991 1.715 -9.288 1.00 . A A . 58 VAL HG11 1 1
16 52876 1 1 58 VAL HG12 H -5.718 1.765 -8.933 1.00 . A A . 58 VAL HG12 1 1
16 52877 1 1 58 VAL HG13 H -4.787 0.309 -8.580 1.00 . A A . 58 VAL HG13 1 1
16 52878 1 1 58 VAL HG21 H -5.905 1.011 -5.923 1.00 . A A . 58 VAL HG21 1 1
16 52879 1 1 58 VAL HG22 H -6.560 2.250 -6.995 1.00 . A A . 58 VAL HG22 1 1
16 52880 1 1 58 VAL HG23 H -5.602 2.716 -5.589 1.00 . A A . 58 VAL HG23 1 1
16 52881 1 1 58 VAL N N -3.125 1.527 -5.160 1.00 . A A . 58 VAL N 1 1
16 52882 1 1 58 VAL O O -1.346 2.012 -7.325 1.00 . A A . 58 VAL O 1 1
16 52883 1 1 59 GLY C C -0.693 -1.410 -9.735 1.00 . A A . 59 GLY C 1 1
16 52884 1 1 59 GLY CA C -0.745 -0.110 -8.958 1.00 . A A . 59 GLY CA 1 1
16 52885 1 1 59 GLY H H -2.575 -0.742 -8.100 1.00 . A A . 59 GLY H 1 1
16 52886 1 1 59 GLY HA2 H -0.754 0.713 -9.656 1.00 . A A . 59 GLY HA2 1 1
16 52887 1 1 59 GLY HA3 H 0.138 -0.035 -8.339 1.00 . A A . 59 GLY HA3 1 1
16 52888 1 1 59 GLY N N -1.920 -0.013 -8.114 1.00 . A A . 59 GLY N 1 1
16 52889 1 1 59 GLY O O -1.675 -1.807 -10.360 1.00 . A A . 59 GLY O 1 1
16 52890 1 1 60 ARG C C 2.044 -3.901 -10.220 1.00 . A A . 60 ARG C 1 1
16 52891 1 1 60 ARG CA C 0.637 -3.338 -10.417 1.00 . A A . 60 ARG CA 1 1
16 52892 1 1 60 ARG CB C 0.366 -3.138 -11.911 1.00 . A A . 60 ARG CB 1 1
16 52893 1 1 60 ARG CD C 0.942 -1.906 -14.025 1.00 . A A . 60 ARG CD 1 1
16 52894 1 1 60 ARG CG C 1.217 -2.043 -12.536 1.00 . A A . 60 ARG CG 1 1
16 52895 1 1 60 ARG CZ C 3.023 -0.781 -14.727 1.00 . A A . 60 ARG CZ 1 1
16 52896 1 1 60 ARG H H 1.210 -1.702 -9.188 1.00 . A A . 60 ARG H 1 1
16 52897 1 1 60 ARG HA H -0.079 -4.044 -10.025 1.00 . A A . 60 ARG HA 1 1
16 52898 1 1 60 ARG HB2 H 0.568 -4.063 -12.430 1.00 . A A . 60 ARG HB2 1 1
16 52899 1 1 60 ARG HB3 H -0.673 -2.878 -12.046 1.00 . A A . 60 ARG HB3 1 1
16 52900 1 1 60 ARG HD2 H 1.219 -2.828 -14.516 1.00 . A A . 60 ARG HD2 1 1
16 52901 1 1 60 ARG HD3 H -0.114 -1.726 -14.169 1.00 . A A . 60 ARG HD3 1 1
16 52902 1 1 60 ARG HE H 1.186 -0.038 -14.957 1.00 . A A . 60 ARG HE 1 1
16 52903 1 1 60 ARG HG2 H 0.992 -1.106 -12.052 1.00 . A A . 60 ARG HG2 1 1
16 52904 1 1 60 ARG HG3 H 2.258 -2.284 -12.390 1.00 . A A . 60 ARG HG3 1 1
16 52905 1 1 60 ARG HH11 H 3.301 -2.619 -13.930 1.00 . A A . 60 ARG HH11 1 1
16 52906 1 1 60 ARG HH12 H 4.746 -1.788 -14.398 1.00 . A A . 60 ARG HH12 1 1
16 52907 1 1 60 ARG HH21 H 3.086 1.052 -15.573 1.00 . A A . 60 ARG HH21 1 1
16 52908 1 1 60 ARG HH22 H 4.624 0.294 -15.332 1.00 . A A . 60 ARG HH22 1 1
16 52909 1 1 60 ARG N N 0.461 -2.073 -9.702 1.00 . A A . 60 ARG N 1 1
16 52910 1 1 60 ARG NE N 1.696 -0.806 -14.624 1.00 . A A . 60 ARG NE 1 1
16 52911 1 1 60 ARG NH1 N 3.749 -1.815 -14.318 1.00 . A A . 60 ARG NH1 1 1
16 52912 1 1 60 ARG NH2 N 3.627 0.274 -15.254 1.00 . A A . 60 ARG NH2 1 1
16 52913 1 1 60 ARG O O 2.679 -4.349 -11.173 1.00 . A A . 60 ARG O 1 1
16 52914 1 1 61 ASN C C 4.261 -3.832 -7.254 1.00 . A A . 61 ASN C 1 1
16 52915 1 1 61 ASN CA C 3.847 -4.373 -8.618 1.00 . A A . 61 ASN CA 1 1
16 52916 1 1 61 ASN CB C 4.894 -3.961 -9.664 1.00 . A A . 61 ASN CB 1 1
16 52917 1 1 61 ASN CG C 6.303 -4.442 -9.339 1.00 . A A . 61 ASN CG 1 1
16 52918 1 1 61 ASN H H 1.952 -3.508 -8.267 1.00 . A A . 61 ASN H 1 1
16 52919 1 1 61 ASN HA H 3.796 -5.450 -8.569 1.00 . A A . 61 ASN HA 1 1
16 52920 1 1 61 ASN HB2 H 4.617 -4.374 -10.619 1.00 . A A . 61 ASN HB2 1 1
16 52921 1 1 61 ASN HB3 H 4.911 -2.885 -9.737 1.00 . A A . 61 ASN HB3 1 1
16 52922 1 1 61 ASN HD21 H 5.637 -5.657 -7.903 1.00 . A A . 61 ASN HD21 1 1
16 52923 1 1 61 ASN HD22 H 7.343 -5.652 -8.147 1.00 . A A . 61 ASN HD22 1 1
16 52924 1 1 61 ASN N N 2.518 -3.872 -8.974 1.00 . A A . 61 ASN N 1 1
16 52925 1 1 61 ASN ND2 N 6.439 -5.342 -8.364 1.00 . A A . 61 ASN ND2 1 1
16 52926 1 1 61 ASN O O 4.974 -2.834 -7.169 1.00 . A A . 61 ASN O 1 1
16 52927 1 1 61 ASN OD1 O 7.267 -4.022 -9.980 1.00 . A A . 61 ASN OD1 1 1
16 52928 1 1 62 PHE C C 3.813 -5.065 -3.776 1.00 . A A . 62 PHE C 1 1
16 52929 1 1 62 PHE CA C 4.143 -4.027 -4.843 1.00 . A A . 62 PHE CA 1 1
16 52930 1 1 62 PHE CB C 3.393 -2.733 -4.532 1.00 . A A . 62 PHE CB 1 1
16 52931 1 1 62 PHE CD1 C 1.151 -3.404 -5.445 1.00 . A A . 62 PHE CD1 1 1
16 52932 1 1 62 PHE CD2 C 1.267 -2.608 -3.201 1.00 . A A . 62 PHE CD2 1 1
16 52933 1 1 62 PHE CE1 C -0.214 -3.577 -5.316 1.00 . A A . 62 PHE CE1 1 1
16 52934 1 1 62 PHE CE2 C -0.097 -2.778 -3.067 1.00 . A A . 62 PHE CE2 1 1
16 52935 1 1 62 PHE CG C 1.907 -2.917 -4.391 1.00 . A A . 62 PHE CG 1 1
16 52936 1 1 62 PHE CZ C -0.839 -3.264 -4.126 1.00 . A A . 62 PHE CZ 1 1
16 52937 1 1 62 PHE H H 3.234 -5.266 -6.305 1.00 . A A . 62 PHE H 1 1
16 52938 1 1 62 PHE HA H 5.203 -3.826 -4.814 1.00 . A A . 62 PHE HA 1 1
16 52939 1 1 62 PHE HB2 H 3.766 -2.319 -3.608 1.00 . A A . 62 PHE HB2 1 1
16 52940 1 1 62 PHE HB3 H 3.564 -2.031 -5.331 1.00 . A A . 62 PHE HB3 1 1
16 52941 1 1 62 PHE HD1 H 1.638 -3.649 -6.376 1.00 . A A . 62 PHE HD1 1 1
16 52942 1 1 62 PHE HD2 H 1.846 -2.228 -2.373 1.00 . A A . 62 PHE HD2 1 1
16 52943 1 1 62 PHE HE1 H -0.792 -3.956 -6.146 1.00 . A A . 62 PHE HE1 1 1
16 52944 1 1 62 PHE HE2 H -0.583 -2.532 -2.134 1.00 . A A . 62 PHE HE2 1 1
16 52945 1 1 62 PHE HZ H -1.906 -3.397 -4.023 1.00 . A A . 62 PHE HZ 1 1
16 52946 1 1 62 PHE N N 3.807 -4.482 -6.187 1.00 . A A . 62 PHE N 1 1
16 52947 1 1 62 PHE O O 2.699 -5.581 -3.713 1.00 . A A . 62 PHE O 1 1
16 52948 1 1 63 GLY C C 4.309 -5.501 -0.539 1.00 . A A . 63 GLY C 1 1
16 52949 1 1 63 GLY CA C 4.590 -6.258 -1.816 1.00 . A A . 63 GLY CA 1 1
16 52950 1 1 63 GLY H H 5.646 -4.853 -3.005 1.00 . A A . 63 GLY H 1 1
16 52951 1 1 63 GLY HA2 H 3.751 -6.898 -2.042 1.00 . A A . 63 GLY HA2 1 1
16 52952 1 1 63 GLY HA3 H 5.475 -6.858 -1.687 1.00 . A A . 63 GLY HA3 1 1
16 52953 1 1 63 GLY N N 4.789 -5.327 -2.914 1.00 . A A . 63 GLY N 1 1
16 52954 1 1 63 GLY O O 4.952 -4.484 -0.278 1.00 . A A . 63 GLY O 1 1
16 52955 1 1 64 SER C C 2.164 -6.033 2.455 1.00 . A A . 64 SER C 1 1
16 52956 1 1 64 SER CA C 3.009 -5.226 1.475 1.00 . A A . 64 SER CA 1 1
16 52957 1 1 64 SER CB C 2.254 -3.948 1.112 1.00 . A A . 64 SER CB 1 1
16 52958 1 1 64 SER H H 2.830 -6.754 0.002 1.00 . A A . 64 SER H 1 1
16 52959 1 1 64 SER HA H 3.934 -4.953 1.957 1.00 . A A . 64 SER HA 1 1
16 52960 1 1 64 SER HB2 H 1.299 -4.208 0.680 1.00 . A A . 64 SER HB2 1 1
16 52961 1 1 64 SER HB3 H 2.097 -3.362 2.003 1.00 . A A . 64 SER HB3 1 1
16 52962 1 1 64 SER HG H 2.588 -3.272 -0.695 1.00 . A A . 64 SER HG 1 1
16 52963 1 1 64 SER N N 3.339 -5.952 0.254 1.00 . A A . 64 SER N 1 1
16 52964 1 1 64 SER O O 1.510 -7.015 2.091 1.00 . A A . 64 SER O 1 1
16 52965 1 1 64 SER OG O 2.980 -3.173 0.175 1.00 . A A . 64 SER OG 1 1
16 52966 1 1 65 TYR C C 0.471 -5.137 5.401 1.00 . A A . 65 TYR C 1 1
16 52967 1 1 65 TYR CA C 1.400 -6.174 4.781 1.00 . A A . 65 TYR CA 1 1
16 52968 1 1 65 TYR CB C 2.309 -6.756 5.862 1.00 . A A . 65 TYR CB 1 1
16 52969 1 1 65 TYR CD1 C 3.709 -8.311 4.453 1.00 . A A . 65 TYR CD1 1 1
16 52970 1 1 65 TYR CD2 C 2.511 -9.228 6.296 1.00 . A A . 65 TYR CD2 1 1
16 52971 1 1 65 TYR CE1 C 4.206 -9.564 4.151 1.00 . A A . 65 TYR CE1 1 1
16 52972 1 1 65 TYR CE2 C 3.003 -10.483 6.000 1.00 . A A . 65 TYR CE2 1 1
16 52973 1 1 65 TYR CG C 2.856 -8.123 5.530 1.00 . A A . 65 TYR CG 1 1
16 52974 1 1 65 TYR CZ C 3.849 -10.647 4.926 1.00 . A A . 65 TYR CZ 1 1
16 52975 1 1 65 TYR H H 2.699 -4.767 3.901 1.00 . A A . 65 TYR H 1 1
16 52976 1 1 65 TYR HA H 0.801 -6.967 4.356 1.00 . A A . 65 TYR HA 1 1
16 52977 1 1 65 TYR HB2 H 3.146 -6.093 6.014 1.00 . A A . 65 TYR HB2 1 1
16 52978 1 1 65 TYR HB3 H 1.751 -6.838 6.784 1.00 . A A . 65 TYR HB3 1 1
16 52979 1 1 65 TYR HD1 H 3.986 -7.462 3.847 1.00 . A A . 65 TYR HD1 1 1
16 52980 1 1 65 TYR HD2 H 1.846 -9.096 7.138 1.00 . A A . 65 TYR HD2 1 1
16 52981 1 1 65 TYR HE1 H 4.868 -9.689 3.310 1.00 . A A . 65 TYR HE1 1 1
16 52982 1 1 65 TYR HE2 H 2.721 -11.329 6.611 1.00 . A A . 65 TYR HE2 1 1
16 52983 1 1 65 TYR HH H 4.676 -12.309 5.427 1.00 . A A . 65 TYR HH 1 1
16 52984 1 1 65 TYR N N 2.170 -5.567 3.705 1.00 . A A . 65 TYR N 1 1
16 52985 1 1 65 TYR O O 0.786 -3.947 5.430 1.00 . A A . 65 TYR O 1 1
16 52986 1 1 65 TYR OH O 4.342 -11.896 4.626 1.00 . A A . 65 TYR OH 1 1
16 52987 1 1 66 VAL C C -2.564 -5.480 7.435 1.00 . A A . 66 VAL C 1 1
16 52988 1 1 66 VAL CA C -1.656 -4.705 6.493 1.00 . A A . 66 VAL CA 1 1
16 52989 1 1 66 VAL CB C -2.531 -4.028 5.422 1.00 . A A . 66 VAL CB 1 1
16 52990 1 1 66 VAL CG1 C -3.488 -3.029 6.053 1.00 . A A . 66 VAL CG1 1 1
16 52991 1 1 66 VAL CG2 C -1.669 -3.357 4.363 1.00 . A A . 66 VAL CG2 1 1
16 52992 1 1 66 VAL H H -0.868 -6.548 5.825 1.00 . A A . 66 VAL H 1 1
16 52993 1 1 66 VAL HA H -1.132 -3.940 7.046 1.00 . A A . 66 VAL HA 1 1
16 52994 1 1 66 VAL HB H -3.119 -4.797 4.943 1.00 . A A . 66 VAL HB 1 1
16 52995 1 1 66 VAL HG11 H -4.332 -3.555 6.474 1.00 . A A . 66 VAL HG11 1 1
16 52996 1 1 66 VAL HG12 H -3.835 -2.338 5.299 1.00 . A A . 66 VAL HG12 1 1
16 52997 1 1 66 VAL HG13 H -2.977 -2.484 6.833 1.00 . A A . 66 VAL HG13 1 1
16 52998 1 1 66 VAL HG21 H -1.131 -4.109 3.807 1.00 . A A . 66 VAL HG21 1 1
16 52999 1 1 66 VAL HG22 H -0.966 -2.691 4.841 1.00 . A A . 66 VAL HG22 1 1
16 53000 1 1 66 VAL HG23 H -2.298 -2.793 3.691 1.00 . A A . 66 VAL HG23 1 1
16 53001 1 1 66 VAL N N -0.674 -5.591 5.885 1.00 . A A . 66 VAL N 1 1
16 53002 1 1 66 VAL O O -2.648 -6.699 7.355 1.00 . A A . 66 VAL O 1 1
16 53003 1 1 67 THR C C -5.540 -4.747 9.142 1.00 . A A . 67 THR C 1 1
16 53004 1 1 67 THR CA C -4.164 -5.388 9.263 1.00 . A A . 67 THR CA 1 1
16 53005 1 1 67 THR CB C -3.640 -5.249 10.692 1.00 . A A . 67 THR CB 1 1
16 53006 1 1 67 THR CG2 C -4.512 -5.937 11.718 1.00 . A A . 67 THR CG2 1 1
16 53007 1 1 67 THR H H -3.141 -3.792 8.325 1.00 . A A . 67 THR H 1 1
16 53008 1 1 67 THR HA H -4.246 -6.439 9.008 1.00 . A A . 67 THR HA 1 1
16 53009 1 1 67 THR HB H -3.592 -4.200 10.947 1.00 . A A . 67 THR HB 1 1
16 53010 1 1 67 THR HG1 H -1.897 -5.417 11.569 1.00 . A A . 67 THR HG1 1 1
16 53011 1 1 67 THR HG21 H -5.546 -5.676 11.546 1.00 . A A . 67 THR HG21 1 1
16 53012 1 1 67 THR HG22 H -4.221 -5.620 12.709 1.00 . A A . 67 THR HG22 1 1
16 53013 1 1 67 THR HG23 H -4.393 -7.007 11.633 1.00 . A A . 67 THR HG23 1 1
16 53014 1 1 67 THR N N -3.248 -4.764 8.316 1.00 . A A . 67 THR N 1 1
16 53015 1 1 67 THR O O -5.652 -3.537 8.942 1.00 . A A . 67 THR O 1 1
16 53016 1 1 67 THR OG1 O -2.337 -5.793 10.803 1.00 . A A . 67 THR OG1 1 1
16 53017 1 1 68 HIS C C -8.948 -6.015 9.705 1.00 . A A . 68 HIS C 1 1
16 53018 1 1 68 HIS CA C -7.940 -5.058 9.083 1.00 . A A . 68 HIS CA 1 1
16 53019 1 1 68 HIS CB C -8.242 -4.900 7.601 1.00 . A A . 68 HIS CB 1 1
16 53020 1 1 68 HIS CD2 C -7.112 -6.744 6.176 1.00 . A A . 68 HIS CD2 1 1
16 53021 1 1 68 HIS CE1 C -8.738 -8.211 6.221 1.00 . A A . 68 HIS CE1 1 1
16 53022 1 1 68 HIS CG C -8.135 -6.200 6.874 1.00 . A A . 68 HIS CG 1 1
16 53023 1 1 68 HIS H H -6.438 -6.522 9.355 1.00 . A A . 68 HIS H 1 1
16 53024 1 1 68 HIS HA H -8.009 -4.096 9.570 1.00 . A A . 68 HIS HA 1 1
16 53025 1 1 68 HIS HB2 H -9.247 -4.522 7.477 1.00 . A A . 68 HIS HB2 1 1
16 53026 1 1 68 HIS HB3 H -7.538 -4.209 7.161 1.00 . A A . 68 HIS HB3 1 1
16 53027 1 1 68 HIS HD1 H -10.014 -7.046 7.310 1.00 . A A . 68 HIS HD1 1 1
16 53028 1 1 68 HIS HD2 H -6.145 -6.294 6.003 1.00 . A A . 68 HIS HD2 1 1
16 53029 1 1 68 HIS HE1 H -9.306 -9.115 6.084 1.00 . A A . 68 HIS HE1 1 1
16 53030 1 1 68 HIS HE2 H -7.043 -8.563 5.135 1.00 . A A . 68 HIS HE2 1 1
16 53031 1 1 68 HIS N N -6.583 -5.561 9.226 1.00 . A A . 68 HIS N 1 1
16 53032 1 1 68 HIS ND1 N -9.137 -7.144 6.881 1.00 . A A . 68 HIS ND1 1 1
16 53033 1 1 68 HIS NE2 N -7.514 -7.996 5.778 1.00 . A A . 68 HIS NE2 1 1
16 53034 1 1 68 HIS O O -8.757 -7.232 9.692 1.00 . A A . 68 HIS O 1 1
16 53035 1 1 69 GLU C C -11.806 -7.064 9.768 1.00 . A A . 69 GLU C 1 1
16 53036 1 1 69 GLU CA C -11.076 -6.260 10.840 1.00 . A A . 69 GLU CA 1 1
16 53037 1 1 69 GLU CB C -12.067 -5.370 11.588 1.00 . A A . 69 GLU CB 1 1
16 53038 1 1 69 GLU CD C -13.839 -3.576 11.427 1.00 . A A . 69 GLU CD 1 1
16 53039 1 1 69 GLU CG C -12.836 -4.432 10.676 1.00 . A A . 69 GLU CG 1 1
16 53040 1 1 69 GLU H H -10.121 -4.482 10.193 1.00 . A A . 69 GLU H 1 1
16 53041 1 1 69 GLU HA H -10.615 -6.943 11.539 1.00 . A A . 69 GLU HA 1 1
16 53042 1 1 69 GLU HB2 H -12.777 -5.996 12.109 1.00 . A A . 69 GLU HB2 1 1
16 53043 1 1 69 GLU HB3 H -11.526 -4.774 12.310 1.00 . A A . 69 GLU HB3 1 1
16 53044 1 1 69 GLU HG2 H -12.134 -3.781 10.175 1.00 . A A . 69 GLU HG2 1 1
16 53045 1 1 69 GLU HG3 H -13.364 -5.023 9.943 1.00 . A A . 69 GLU HG3 1 1
16 53046 1 1 69 GLU N N -10.024 -5.457 10.230 1.00 . A A . 69 GLU N 1 1
16 53047 1 1 69 GLU O O -11.935 -6.615 8.631 1.00 . A A . 69 GLU O 1 1
16 53048 1 1 69 GLU OE1 O -13.938 -3.723 12.664 1.00 . A A . 69 GLU OE1 1 1
16 53049 1 1 69 GLU OE2 O -14.525 -2.759 10.778 1.00 . A A . 69 GLU OE2 1 1
16 53050 1 1 70 THR C C -14.151 -8.365 8.532 1.00 . A A . 70 THR C 1 1
16 53051 1 1 70 THR CA C -12.985 -9.104 9.179 1.00 . A A . 70 THR CA 1 1
16 53052 1 1 70 THR CB C -13.489 -10.372 9.861 1.00 . A A . 70 THR CB 1 1
16 53053 1 1 70 THR CG2 C -12.379 -11.239 10.417 1.00 . A A . 70 THR CG2 1 1
16 53054 1 1 70 THR H H -12.142 -8.564 11.047 1.00 . A A . 70 THR H 1 1
16 53055 1 1 70 THR HA H -12.284 -9.377 8.405 1.00 . A A . 70 THR HA 1 1
16 53056 1 1 70 THR HB H -14.036 -10.957 9.136 1.00 . A A . 70 THR HB 1 1
16 53057 1 1 70 THR HG1 H -15.015 -9.414 10.629 1.00 . A A . 70 THR HG1 1 1
16 53058 1 1 70 THR HG21 H -11.591 -10.610 10.804 1.00 . A A . 70 THR HG21 1 1
16 53059 1 1 70 THR HG22 H -11.986 -11.867 9.631 1.00 . A A . 70 THR HG22 1 1
16 53060 1 1 70 THR HG23 H -12.769 -11.857 11.210 1.00 . A A . 70 THR HG23 1 1
16 53061 1 1 70 THR N N -12.276 -8.252 10.127 1.00 . A A . 70 THR N 1 1
16 53062 1 1 70 THR O O -14.808 -7.543 9.170 1.00 . A A . 70 THR O 1 1
16 53063 1 1 70 THR OG1 O -14.364 -10.054 10.928 1.00 . A A . 70 THR OG1 1 1
16 53064 1 1 71 LYS C C -15.166 -6.549 6.290 1.00 . A A . 71 LYS C 1 1
16 53065 1 1 71 LYS CA C -15.474 -8.025 6.508 1.00 . A A . 71 LYS CA 1 1
16 53066 1 1 71 LYS CB C -16.809 -8.178 7.243 1.00 . A A . 71 LYS CB 1 1
16 53067 1 1 71 LYS CD C -17.390 -10.482 6.365 1.00 . A A . 71 LYS CD 1 1
16 53068 1 1 71 LYS CE C -16.085 -11.037 5.812 1.00 . A A . 71 LYS CE 1 1
16 53069 1 1 71 LYS CG C -17.170 -9.616 7.599 1.00 . A A . 71 LYS CG 1 1
16 53070 1 1 71 LYS H H -13.829 -9.322 6.807 1.00 . A A . 71 LYS H 1 1
16 53071 1 1 71 LYS HA H -15.543 -8.508 5.546 1.00 . A A . 71 LYS HA 1 1
16 53072 1 1 71 LYS HB2 H -16.768 -7.607 8.157 1.00 . A A . 71 LYS HB2 1 1
16 53073 1 1 71 LYS HB3 H -17.595 -7.779 6.618 1.00 . A A . 71 LYS HB3 1 1
16 53074 1 1 71 LYS HD2 H -18.034 -11.308 6.630 1.00 . A A . 71 LYS HD2 1 1
16 53075 1 1 71 LYS HD3 H -17.867 -9.885 5.602 1.00 . A A . 71 LYS HD3 1 1
16 53076 1 1 71 LYS HE2 H -16.311 -11.679 4.974 1.00 . A A . 71 LYS HE2 1 1
16 53077 1 1 71 LYS HE3 H -15.467 -10.222 5.478 1.00 . A A . 71 LYS HE3 1 1
16 53078 1 1 71 LYS HG2 H -16.366 -10.041 8.181 1.00 . A A . 71 LYS HG2 1 1
16 53079 1 1 71 LYS HG3 H -18.075 -9.610 8.189 1.00 . A A . 71 LYS HG3 1 1
16 53080 1 1 71 LYS HZ1 H -14.894 -12.655 6.389 1.00 . A A . 71 LYS HZ1 1 1
16 53081 1 1 71 LYS HZ2 H -15.989 -12.153 7.577 1.00 . A A . 71 LYS HZ2 1 1
16 53082 1 1 71 LYS HZ3 H -14.601 -11.239 7.268 1.00 . A A . 71 LYS HZ3 1 1
16 53083 1 1 71 LYS N N -14.396 -8.662 7.258 1.00 . A A . 71 LYS N 1 1
16 53084 1 1 71 LYS NZ N -15.341 -11.826 6.833 1.00 . A A . 71 LYS NZ 1 1
16 53085 1 1 71 LYS O O -16.065 -5.709 6.270 1.00 . A A . 71 LYS O 1 1
16 53086 1 1 72 HIS C C -12.101 -4.864 5.154 1.00 . A A . 72 HIS C 1 1
16 53087 1 1 72 HIS CA C -13.432 -4.876 5.902 1.00 . A A . 72 HIS CA 1 1
16 53088 1 1 72 HIS CB C -13.304 -4.127 7.235 1.00 . A A . 72 HIS CB 1 1
16 53089 1 1 72 HIS CD2 C -15.407 -2.943 8.201 1.00 . A A . 72 HIS CD2 1 1
16 53090 1 1 72 HIS CE1 C -16.326 -4.671 9.187 1.00 . A A . 72 HIS CE1 1 1
16 53091 1 1 72 HIS CG C -14.596 -4.009 7.989 1.00 . A A . 72 HIS CG 1 1
16 53092 1 1 72 HIS H H -13.218 -6.969 6.151 1.00 . A A . 72 HIS H 1 1
16 53093 1 1 72 HIS HA H -14.169 -4.378 5.292 1.00 . A A . 72 HIS HA 1 1
16 53094 1 1 72 HIS HB2 H -12.601 -4.648 7.865 1.00 . A A . 72 HIS HB2 1 1
16 53095 1 1 72 HIS HB3 H -12.938 -3.129 7.046 1.00 . A A . 72 HIS HB3 1 1
16 53096 1 1 72 HIS HD1 H -14.856 -5.990 8.658 1.00 . A A . 72 HIS HD1 1 1
16 53097 1 1 72 HIS HD2 H -15.248 -1.937 7.846 1.00 . A A . 72 HIS HD2 1 1
16 53098 1 1 72 HIS HE1 H -17.007 -5.290 9.751 1.00 . A A . 72 HIS HE1 1 1
16 53099 1 1 72 HIS HE2 H -17.183 -2.817 9.313 1.00 . A A . 72 HIS HE2 1 1
16 53100 1 1 72 HIS N N -13.883 -6.248 6.122 1.00 . A A . 72 HIS N 1 1
16 53101 1 1 72 HIS ND1 N -15.202 -5.074 8.622 1.00 . A A . 72 HIS ND1 1 1
16 53102 1 1 72 HIS NE2 N -16.473 -3.383 8.947 1.00 . A A . 72 HIS NE2 1 1
16 53103 1 1 72 HIS O O -11.130 -4.241 5.589 1.00 . A A . 72 HIS O 1 1
16 53104 1 1 73 PHE C C -11.224 -6.238 1.824 1.00 . A A . 73 PHE C 1 1
16 53105 1 1 73 PHE CA C -10.873 -5.659 3.193 1.00 . A A . 73 PHE CA 1 1
16 53106 1 1 73 PHE CB C -9.817 -6.535 3.876 1.00 . A A . 73 PHE CB 1 1
16 53107 1 1 73 PHE CD1 C -7.815 -5.737 2.587 1.00 . A A . 73 PHE CD1 1 1
16 53108 1 1 73 PHE CD2 C -8.252 -8.080 2.663 1.00 . A A . 73 PHE CD2 1 1
16 53109 1 1 73 PHE CE1 C -6.703 -5.967 1.800 1.00 . A A . 73 PHE CE1 1 1
16 53110 1 1 73 PHE CE2 C -7.142 -8.318 1.876 1.00 . A A . 73 PHE CE2 1 1
16 53111 1 1 73 PHE CG C -8.602 -6.789 3.026 1.00 . A A . 73 PHE CG 1 1
16 53112 1 1 73 PHE CZ C -6.365 -7.259 1.445 1.00 . A A . 73 PHE CZ 1 1
16 53113 1 1 73 PHE H H -12.880 -6.042 3.739 1.00 . A A . 73 PHE H 1 1
16 53114 1 1 73 PHE HA H -10.478 -4.663 3.063 1.00 . A A . 73 PHE HA 1 1
16 53115 1 1 73 PHE HB2 H -9.490 -6.052 4.784 1.00 . A A . 73 PHE HB2 1 1
16 53116 1 1 73 PHE HB3 H -10.256 -7.491 4.121 1.00 . A A . 73 PHE HB3 1 1
16 53117 1 1 73 PHE HD1 H -8.079 -4.728 2.865 1.00 . A A . 73 PHE HD1 1 1
16 53118 1 1 73 PHE HD2 H -8.856 -8.909 3.000 1.00 . A A . 73 PHE HD2 1 1
16 53119 1 1 73 PHE HE1 H -6.099 -5.138 1.465 1.00 . A A . 73 PHE HE1 1 1
16 53120 1 1 73 PHE HE2 H -6.882 -9.328 1.598 1.00 . A A . 73 PHE HE2 1 1
16 53121 1 1 73 PHE HZ H -5.495 -7.441 0.830 1.00 . A A . 73 PHE HZ 1 1
16 53122 1 1 73 PHE N N -12.070 -5.567 4.024 1.00 . A A . 73 PHE N 1 1
16 53123 1 1 73 PHE O O -12.098 -7.097 1.716 1.00 . A A . 73 PHE O 1 1
16 53124 1 1 74 ILE C C -9.754 -5.831 -1.570 1.00 . A A . 74 ILE C 1 1
16 53125 1 1 74 ILE CA C -10.827 -6.258 -0.568 1.00 . A A . 74 ILE CA 1 1
16 53126 1 1 74 ILE CB C -12.211 -5.787 -1.065 1.00 . A A . 74 ILE CB 1 1
16 53127 1 1 74 ILE CD1 C -13.815 -5.853 -3.041 1.00 . A A . 74 ILE CD1 1 1
16 53128 1 1 74 ILE CG1 C -12.472 -6.280 -2.490 1.00 . A A . 74 ILE CG1 1 1
16 53129 1 1 74 ILE CG2 C -12.318 -4.273 -0.995 1.00 . A A . 74 ILE CG2 1 1
16 53130 1 1 74 ILE H H -9.867 -5.072 0.913 1.00 . A A . 74 ILE H 1 1
16 53131 1 1 74 ILE HA H -10.841 -7.338 -0.521 1.00 . A A . 74 ILE HA 1 1
16 53132 1 1 74 ILE HB H -12.961 -6.203 -0.408 1.00 . A A . 74 ILE HB 1 1
16 53133 1 1 74 ILE HD11 H -13.684 -5.003 -3.694 1.00 . A A . 74 ILE HD11 1 1
16 53134 1 1 74 ILE HD12 H -14.470 -5.584 -2.227 1.00 . A A . 74 ILE HD12 1 1
16 53135 1 1 74 ILE HD13 H -14.252 -6.669 -3.599 1.00 . A A . 74 ILE HD13 1 1
16 53136 1 1 74 ILE HG12 H -11.709 -5.889 -3.146 1.00 . A A . 74 ILE HG12 1 1
16 53137 1 1 74 ILE HG13 H -12.435 -7.358 -2.504 1.00 . A A . 74 ILE HG13 1 1
16 53138 1 1 74 ILE HG21 H -11.786 -3.837 -1.827 1.00 . A A . 74 ILE HG21 1 1
16 53139 1 1 74 ILE HG22 H -11.887 -3.925 -0.068 1.00 . A A . 74 ILE HG22 1 1
16 53140 1 1 74 ILE HG23 H -13.357 -3.984 -1.039 1.00 . A A . 74 ILE HG23 1 1
16 53141 1 1 74 ILE N N -10.552 -5.765 0.777 1.00 . A A . 74 ILE N 1 1
16 53142 1 1 74 ILE O O -9.266 -4.701 -1.542 1.00 . A A . 74 ILE O 1 1
16 53143 1 1 75 TYR C C -8.941 -6.995 -4.841 1.00 . A A . 75 TYR C 1 1
16 53144 1 1 75 TYR CA C -8.403 -6.523 -3.494 1.00 . A A . 75 TYR CA 1 1
16 53145 1 1 75 TYR CB C -7.110 -7.260 -3.150 1.00 . A A . 75 TYR CB 1 1
16 53146 1 1 75 TYR CD1 C -5.514 -5.785 -4.441 1.00 . A A . 75 TYR CD1 1 1
16 53147 1 1 75 TYR CD2 C -5.412 -8.139 -4.801 1.00 . A A . 75 TYR CD2 1 1
16 53148 1 1 75 TYR CE1 C -4.486 -5.599 -5.347 1.00 . A A . 75 TYR CE1 1 1
16 53149 1 1 75 TYR CE2 C -4.387 -7.960 -5.708 1.00 . A A . 75 TYR CE2 1 1
16 53150 1 1 75 TYR CG C -5.994 -7.055 -4.151 1.00 . A A . 75 TYR CG 1 1
16 53151 1 1 75 TYR CZ C -3.927 -6.690 -5.979 1.00 . A A . 75 TYR CZ 1 1
16 53152 1 1 75 TYR H H -9.844 -7.636 -2.419 1.00 . A A . 75 TYR H 1 1
16 53153 1 1 75 TYR HA H -8.210 -5.461 -3.542 1.00 . A A . 75 TYR HA 1 1
16 53154 1 1 75 TYR HB2 H -6.755 -6.922 -2.189 1.00 . A A . 75 TYR HB2 1 1
16 53155 1 1 75 TYR HB3 H -7.315 -8.320 -3.097 1.00 . A A . 75 TYR HB3 1 1
16 53156 1 1 75 TYR HD1 H -5.954 -4.931 -3.946 1.00 . A A . 75 TYR HD1 1 1
16 53157 1 1 75 TYR HD2 H -5.773 -9.132 -4.589 1.00 . A A . 75 TYR HD2 1 1
16 53158 1 1 75 TYR HE1 H -4.127 -4.603 -5.559 1.00 . A A . 75 TYR HE1 1 1
16 53159 1 1 75 TYR HE2 H -3.950 -8.816 -6.203 1.00 . A A . 75 TYR HE2 1 1
16 53160 1 1 75 TYR HH H -2.333 -5.801 -6.579 1.00 . A A . 75 TYR HH 1 1
16 53161 1 1 75 TYR N N -9.407 -6.759 -2.459 1.00 . A A . 75 TYR N 1 1
16 53162 1 1 75 TYR O O -9.586 -8.041 -4.922 1.00 . A A . 75 TYR O 1 1
16 53163 1 1 75 TYR OH O -2.904 -6.513 -6.879 1.00 . A A . 75 TYR OH 1 1
16 53164 1 1 76 PHE C C -8.598 -5.736 -8.332 1.00 . A A . 76 PHE C 1 1
16 53165 1 1 76 PHE CA C -9.216 -6.579 -7.213 1.00 . A A . 76 PHE CA 1 1
16 53166 1 1 76 PHE CB C -10.731 -6.400 -7.225 1.00 . A A . 76 PHE CB 1 1
16 53167 1 1 76 PHE CD1 C -11.002 -4.517 -5.588 1.00 . A A . 76 PHE CD1 1 1
16 53168 1 1 76 PHE CD2 C -11.694 -4.170 -7.842 1.00 . A A . 76 PHE CD2 1 1
16 53169 1 1 76 PHE CE1 C -11.379 -3.224 -5.270 1.00 . A A . 76 PHE CE1 1 1
16 53170 1 1 76 PHE CE2 C -12.073 -2.880 -7.531 1.00 . A A . 76 PHE CE2 1 1
16 53171 1 1 76 PHE CG C -11.157 -5.002 -6.877 1.00 . A A . 76 PHE CG 1 1
16 53172 1 1 76 PHE CZ C -11.916 -2.406 -6.244 1.00 . A A . 76 PHE CZ 1 1
16 53173 1 1 76 PHE H H -8.210 -5.385 -5.779 1.00 . A A . 76 PHE H 1 1
16 53174 1 1 76 PHE HA H -8.986 -7.618 -7.389 1.00 . A A . 76 PHE HA 1 1
16 53175 1 1 76 PHE HB2 H -11.110 -6.627 -8.209 1.00 . A A . 76 PHE HB2 1 1
16 53176 1 1 76 PHE HB3 H -11.170 -7.072 -6.505 1.00 . A A . 76 PHE HB3 1 1
16 53177 1 1 76 PHE HD1 H -10.583 -5.156 -4.826 1.00 . A A . 76 PHE HD1 1 1
16 53178 1 1 76 PHE HD2 H -11.819 -4.539 -8.847 1.00 . A A . 76 PHE HD2 1 1
16 53179 1 1 76 PHE HE1 H -11.254 -2.858 -4.263 1.00 . A A . 76 PHE HE1 1 1
16 53180 1 1 76 PHE HE2 H -12.490 -2.242 -8.296 1.00 . A A . 76 PHE HE2 1 1
16 53181 1 1 76 PHE HZ H -12.212 -1.396 -5.998 1.00 . A A . 76 PHE HZ 1 1
16 53182 1 1 76 PHE N N -8.707 -6.219 -5.894 1.00 . A A . 76 PHE N 1 1
16 53183 1 1 76 PHE O O -8.390 -4.532 -8.178 1.00 . A A . 76 PHE O 1 1
16 53184 1 1 77 TYR C C -8.853 -5.001 -11.427 1.00 . A A . 77 TYR C 1 1
16 53185 1 1 77 TYR CA C -7.759 -5.715 -10.635 1.00 . A A . 77 TYR CA 1 1
16 53186 1 1 77 TYR CB C -7.051 -6.729 -11.536 1.00 . A A . 77 TYR CB 1 1
16 53187 1 1 77 TYR CD1 C -4.754 -6.730 -10.489 1.00 . A A . 77 TYR CD1 1 1
16 53188 1 1 77 TYR CD2 C -5.923 -8.801 -10.639 1.00 . A A . 77 TYR CD2 1 1
16 53189 1 1 77 TYR CE1 C -3.687 -7.371 -9.887 1.00 . A A . 77 TYR CE1 1 1
16 53190 1 1 77 TYR CE2 C -4.861 -9.449 -10.038 1.00 . A A . 77 TYR CE2 1 1
16 53191 1 1 77 TYR CG C -5.888 -7.431 -10.874 1.00 . A A . 77 TYR CG 1 1
16 53192 1 1 77 TYR CZ C -3.746 -8.729 -9.663 1.00 . A A . 77 TYR CZ 1 1
16 53193 1 1 77 TYR H H -8.536 -7.342 -9.523 1.00 . A A . 77 TYR H 1 1
16 53194 1 1 77 TYR HA H -7.042 -4.987 -10.288 1.00 . A A . 77 TYR HA 1 1
16 53195 1 1 77 TYR HB2 H -7.761 -7.483 -11.842 1.00 . A A . 77 TYR HB2 1 1
16 53196 1 1 77 TYR HB3 H -6.677 -6.219 -12.412 1.00 . A A . 77 TYR HB3 1 1
16 53197 1 1 77 TYR HD1 H -4.709 -5.665 -10.665 1.00 . A A . 77 TYR HD1 1 1
16 53198 1 1 77 TYR HD2 H -6.798 -9.362 -10.934 1.00 . A A . 77 TYR HD2 1 1
16 53199 1 1 77 TYR HE1 H -2.813 -6.807 -9.595 1.00 . A A . 77 TYR HE1 1 1
16 53200 1 1 77 TYR HE2 H -4.908 -10.513 -9.862 1.00 . A A . 77 TYR HE2 1 1
16 53201 1 1 77 TYR HH H -3.003 -9.874 -8.309 1.00 . A A . 77 TYR HH 1 1
16 53202 1 1 77 TYR N N -8.329 -6.385 -9.465 1.00 . A A . 77 TYR N 1 1
16 53203 1 1 77 TYR O O -10.007 -5.426 -11.417 1.00 . A A . 77 TYR O 1 1
16 53204 1 1 77 TYR OH O -2.686 -9.372 -9.063 1.00 . A A . 77 TYR OH 1 1
16 53205 1 1 78 LEU C C -8.795 -2.246 -13.929 1.00 . A A . 78 LEU C 1 1
16 53206 1 1 78 LEU CA C -9.464 -3.168 -12.910 1.00 . A A . 78 LEU CA 1 1
16 53207 1 1 78 LEU CB C -10.371 -2.342 -11.996 1.00 . A A . 78 LEU CB 1 1
16 53208 1 1 78 LEU CD1 C -12.243 -2.391 -13.669 1.00 . A A . 78 LEU CD1 1 1
16 53209 1 1 78 LEU CD2 C -12.357 -0.831 -11.717 1.00 . A A . 78 LEU CD2 1 1
16 53210 1 1 78 LEU CG C -11.438 -1.514 -12.721 1.00 . A A . 78 LEU CG 1 1
16 53211 1 1 78 LEU H H -7.558 -3.623 -12.095 1.00 . A A . 78 LEU H 1 1
16 53212 1 1 78 LEU HA H -10.072 -3.884 -13.442 1.00 . A A . 78 LEU HA 1 1
16 53213 1 1 78 LEU HB2 H -10.866 -3.012 -11.312 1.00 . A A . 78 LEU HB2 1 1
16 53214 1 1 78 LEU HB3 H -9.753 -1.665 -11.426 1.00 . A A . 78 LEU HB3 1 1
16 53215 1 1 78 LEU HD11 H -12.108 -3.429 -13.403 1.00 . A A . 78 LEU HD11 1 1
16 53216 1 1 78 LEU HD12 H -11.903 -2.232 -14.682 1.00 . A A . 78 LEU HD12 1 1
16 53217 1 1 78 LEU HD13 H -13.290 -2.135 -13.598 1.00 . A A . 78 LEU HD13 1 1
16 53218 1 1 78 LEU HD21 H -12.508 0.197 -12.011 1.00 . A A . 78 LEU HD21 1 1
16 53219 1 1 78 LEU HD22 H -11.906 -0.862 -10.736 1.00 . A A . 78 LEU HD22 1 1
16 53220 1 1 78 LEU HD23 H -13.309 -1.343 -11.692 1.00 . A A . 78 LEU HD23 1 1
16 53221 1 1 78 LEU HG H -10.953 -0.748 -13.306 1.00 . A A . 78 LEU HG 1 1
16 53222 1 1 78 LEU N N -8.490 -3.919 -12.118 1.00 . A A . 78 LEU N 1 1
16 53223 1 1 78 LEU O O -7.840 -1.535 -13.613 1.00 . A A . 78 LEU O 1 1
16 53224 1 1 79 GLY C C -7.413 -1.852 -16.644 1.00 . A A . 79 GLY C 1 1
16 53225 1 1 79 GLY CA C -8.799 -1.436 -16.223 1.00 . A A . 79 GLY CA 1 1
16 53226 1 1 79 GLY H H -10.078 -2.855 -15.332 1.00 . A A . 79 GLY H 1 1
16 53227 1 1 79 GLY HA2 H -9.461 -1.509 -17.075 1.00 . A A . 79 GLY HA2 1 1
16 53228 1 1 79 GLY HA3 H -8.772 -0.411 -15.887 1.00 . A A . 79 GLY HA3 1 1
16 53229 1 1 79 GLY N N -9.323 -2.267 -15.154 1.00 . A A . 79 GLY N 1 1
16 53230 1 1 79 GLY O O -7.214 -2.354 -17.750 1.00 . A A . 79 GLY O 1 1
16 53231 1 1 80 GLN C C -4.204 -1.727 -14.810 1.00 . A A . 80 GLN C 1 1
16 53232 1 1 80 GLN CA C -5.078 -2.019 -16.027 1.00 . A A . 80 GLN CA 1 1
16 53233 1 1 80 GLN CB C -4.562 -1.263 -17.257 1.00 . A A . 80 GLN CB 1 1
16 53234 1 1 80 GLN CD C -2.743 -0.986 -18.986 1.00 . A A . 80 GLN CD 1 1
16 53235 1 1 80 GLN CG C -3.168 -1.677 -17.706 1.00 . A A . 80 GLN CG 1 1
16 53236 1 1 80 GLN H H -6.683 -1.255 -14.889 1.00 . A A . 80 GLN H 1 1
16 53237 1 1 80 GLN HA H -5.062 -3.080 -16.228 1.00 . A A . 80 GLN HA 1 1
16 53238 1 1 80 GLN HB2 H -5.241 -1.429 -18.078 1.00 . A A . 80 GLN HB2 1 1
16 53239 1 1 80 GLN HB3 H -4.541 -0.206 -17.029 1.00 . A A . 80 GLN HB3 1 1
16 53240 1 1 80 GLN HE21 H -1.244 -0.088 -18.037 1.00 . A A . 80 GLN HE21 1 1
16 53241 1 1 80 GLN HE22 H -1.388 0.271 -19.720 1.00 . A A . 80 GLN HE22 1 1
16 53242 1 1 80 GLN HG2 H -2.460 -1.425 -16.931 1.00 . A A . 80 GLN HG2 1 1
16 53243 1 1 80 GLN HG3 H -3.158 -2.743 -17.868 1.00 . A A . 80 GLN HG3 1 1
16 53244 1 1 80 GLN N N -6.455 -1.653 -15.755 1.00 . A A . 80 GLN N 1 1
16 53245 1 1 80 GLN NE2 N -1.685 -0.187 -18.906 1.00 . A A . 80 GLN NE2 1 1
16 53246 1 1 80 GLN O O -3.038 -1.360 -14.940 1.00 . A A . 80 GLN O 1 1
16 53247 1 1 80 GLN OE1 O -3.363 -1.164 -20.036 1.00 . A A . 80 GLN OE1 1 1
16 53248 1 1 81 VAL C C -4.828 -2.315 -11.215 1.00 . A A . 81 VAL C 1 1
16 53249 1 1 81 VAL CA C -4.086 -1.660 -12.373 1.00 . A A . 81 VAL CA 1 1
16 53250 1 1 81 VAL CB C -3.937 -0.153 -12.075 1.00 . A A . 81 VAL CB 1 1
16 53251 1 1 81 VAL CG1 C -3.043 0.519 -13.104 1.00 . A A . 81 VAL CG1 1 1
16 53252 1 1 81 VAL CG2 C -5.300 0.520 -12.026 1.00 . A A . 81 VAL CG2 1 1
16 53253 1 1 81 VAL H H -5.722 -2.196 -13.598 1.00 . A A . 81 VAL H 1 1
16 53254 1 1 81 VAL HA H -3.100 -2.094 -12.451 1.00 . A A . 81 VAL HA 1 1
16 53255 1 1 81 VAL HB H -3.473 -0.044 -11.105 1.00 . A A . 81 VAL HB 1 1
16 53256 1 1 81 VAL HG11 H -2.720 1.480 -12.729 1.00 . A A . 81 VAL HG11 1 1
16 53257 1 1 81 VAL HG12 H -3.593 0.658 -14.024 1.00 . A A . 81 VAL HG12 1 1
16 53258 1 1 81 VAL HG13 H -2.179 -0.101 -13.292 1.00 . A A . 81 VAL HG13 1 1
16 53259 1 1 81 VAL HG21 H -5.887 0.205 -12.876 1.00 . A A . 81 VAL HG21 1 1
16 53260 1 1 81 VAL HG22 H -5.173 1.593 -12.055 1.00 . A A . 81 VAL HG22 1 1
16 53261 1 1 81 VAL HG23 H -5.806 0.243 -11.115 1.00 . A A . 81 VAL HG23 1 1
16 53262 1 1 81 VAL N N -4.787 -1.899 -13.628 1.00 . A A . 81 VAL N 1 1
16 53263 1 1 81 VAL O O -6.056 -2.295 -11.164 1.00 . A A . 81 VAL O 1 1
16 53264 1 1 82 ALA C C -5.011 -2.568 -8.038 1.00 . A A . 82 ALA C 1 1
16 53265 1 1 82 ALA CA C -4.669 -3.566 -9.139 1.00 . A A . 82 ALA CA 1 1
16 53266 1 1 82 ALA CB C -3.723 -4.632 -8.609 1.00 . A A . 82 ALA CB 1 1
16 53267 1 1 82 ALA H H -3.101 -2.891 -10.390 1.00 . A A . 82 ALA H 1 1
16 53268 1 1 82 ALA HA H -5.575 -4.053 -9.464 1.00 . A A . 82 ALA HA 1 1
16 53269 1 1 82 ALA HB1 H -3.216 -4.260 -7.732 1.00 . A A . 82 ALA HB1 1 1
16 53270 1 1 82 ALA HB2 H -2.996 -4.877 -9.368 1.00 . A A . 82 ALA HB2 1 1
16 53271 1 1 82 ALA HB3 H -4.287 -5.516 -8.352 1.00 . A A . 82 ALA HB3 1 1
16 53272 1 1 82 ALA N N -4.077 -2.902 -10.292 1.00 . A A . 82 ALA N 1 1
16 53273 1 1 82 ALA O O -4.151 -1.816 -7.582 1.00 . A A . 82 ALA O 1 1
16 53274 1 1 83 ILE C C -6.901 -2.437 -5.238 1.00 . A A . 83 ILE C 1 1
16 53275 1 1 83 ILE CA C -6.717 -1.677 -6.548 1.00 . A A . 83 ILE CA 1 1
16 53276 1 1 83 ILE CB C -8.040 -0.967 -6.915 1.00 . A A . 83 ILE CB 1 1
16 53277 1 1 83 ILE CD1 C -7.576 -0.865 -9.415 1.00 . A A . 83 ILE CD1 1 1
16 53278 1 1 83 ILE CG1 C -7.852 -0.086 -8.150 1.00 . A A . 83 ILE CG1 1 1
16 53279 1 1 83 ILE CG2 C -8.547 -0.133 -5.743 1.00 . A A . 83 ILE CG2 1 1
16 53280 1 1 83 ILE H H -6.906 -3.204 -8.002 1.00 . A A . 83 ILE H 1 1
16 53281 1 1 83 ILE HA H -5.954 -0.924 -6.408 1.00 . A A . 83 ILE HA 1 1
16 53282 1 1 83 ILE HB H -8.780 -1.723 -7.131 1.00 . A A . 83 ILE HB 1 1
16 53283 1 1 83 ILE HD11 H -7.879 -1.893 -9.278 1.00 . A A . 83 ILE HD11 1 1
16 53284 1 1 83 ILE HD12 H -6.521 -0.826 -9.635 1.00 . A A . 83 ILE HD12 1 1
16 53285 1 1 83 ILE HD13 H -8.133 -0.432 -10.232 1.00 . A A . 83 ILE HD13 1 1
16 53286 1 1 83 ILE HG12 H -8.746 0.496 -8.310 1.00 . A A . 83 ILE HG12 1 1
16 53287 1 1 83 ILE HG13 H -7.018 0.580 -7.983 1.00 . A A . 83 ILE HG13 1 1
16 53288 1 1 83 ILE HG21 H -8.737 -0.778 -4.898 1.00 . A A . 83 ILE HG21 1 1
16 53289 1 1 83 ILE HG22 H -9.461 0.367 -6.028 1.00 . A A . 83 ILE HG22 1 1
16 53290 1 1 83 ILE HG23 H -7.802 0.602 -5.476 1.00 . A A . 83 ILE HG23 1 1
16 53291 1 1 83 ILE N N -6.268 -2.575 -7.606 1.00 . A A . 83 ILE N 1 1
16 53292 1 1 83 ILE O O -7.496 -3.515 -5.212 1.00 . A A . 83 ILE O 1 1
16 53293 1 1 84 LEU C C -7.261 -1.574 -1.883 1.00 . A A . 84 LEU C 1 1
16 53294 1 1 84 LEU CA C -6.505 -2.487 -2.842 1.00 . A A . 84 LEU CA 1 1
16 53295 1 1 84 LEU CB C -5.115 -2.799 -2.283 1.00 . A A . 84 LEU CB 1 1
16 53296 1 1 84 LEU CD1 C -5.838 -4.816 -0.985 1.00 . A A . 84 LEU CD1 1 1
16 53297 1 1 84 LEU CD2 C -3.672 -3.692 -0.442 1.00 . A A . 84 LEU CD2 1 1
16 53298 1 1 84 LEU CG C -5.102 -3.488 -0.919 1.00 . A A . 84 LEU CG 1 1
16 53299 1 1 84 LEU H H -5.931 -1.006 -4.237 1.00 . A A . 84 LEU H 1 1
16 53300 1 1 84 LEU HA H -7.056 -3.409 -2.954 1.00 . A A . 84 LEU HA 1 1
16 53301 1 1 84 LEU HB2 H -4.604 -3.437 -2.990 1.00 . A A . 84 LEU HB2 1 1
16 53302 1 1 84 LEU HB3 H -4.569 -1.872 -2.198 1.00 . A A . 84 LEU HB3 1 1
16 53303 1 1 84 LEU HD11 H -5.357 -5.528 -0.331 1.00 . A A . 84 LEU HD11 1 1
16 53304 1 1 84 LEU HD12 H -5.819 -5.188 -1.999 1.00 . A A . 84 LEU HD12 1 1
16 53305 1 1 84 LEU HD13 H -6.862 -4.677 -0.673 1.00 . A A . 84 LEU HD13 1 1
16 53306 1 1 84 LEU HD21 H -3.671 -4.323 0.435 1.00 . A A . 84 LEU HD21 1 1
16 53307 1 1 84 LEU HD22 H -3.233 -2.736 -0.199 1.00 . A A . 84 LEU HD22 1 1
16 53308 1 1 84 LEU HD23 H -3.096 -4.164 -1.225 1.00 . A A . 84 LEU HD23 1 1
16 53309 1 1 84 LEU HG H -5.608 -2.860 -0.200 1.00 . A A . 84 LEU HG 1 1
16 53310 1 1 84 LEU N N -6.392 -1.866 -4.154 1.00 . A A . 84 LEU N 1 1
16 53311 1 1 84 LEU O O -6.860 -0.433 -1.653 1.00 . A A . 84 LEU O 1 1
16 53312 1 1 85 LEU C C -9.031 -1.834 1.024 1.00 . A A . 85 LEU C 1 1
16 53313 1 1 85 LEU CA C -9.166 -1.304 -0.396 1.00 . A A . 85 LEU CA 1 1
16 53314 1 1 85 LEU CB C -10.634 -1.315 -0.818 1.00 . A A . 85 LEU CB 1 1
16 53315 1 1 85 LEU CD1 C -11.163 0.955 0.106 1.00 . A A . 85 LEU CD1 1 1
16 53316 1 1 85 LEU CD2 C -13.013 -0.661 -0.377 1.00 . A A . 85 LEU CD2 1 1
16 53317 1 1 85 LEU CG C -11.570 -0.511 0.084 1.00 . A A . 85 LEU CG 1 1
16 53318 1 1 85 LEU H H -8.628 -2.996 -1.551 1.00 . A A . 85 LEU H 1 1
16 53319 1 1 85 LEU HA H -8.807 -0.286 -0.418 1.00 . A A . 85 LEU HA 1 1
16 53320 1 1 85 LEU HB2 H -10.702 -0.917 -1.822 1.00 . A A . 85 LEU HB2 1 1
16 53321 1 1 85 LEU HB3 H -10.973 -2.336 -0.832 1.00 . A A . 85 LEU HB3 1 1
16 53322 1 1 85 LEU HD11 H -12.038 1.576 -0.020 1.00 . A A . 85 LEU HD11 1 1
16 53323 1 1 85 LEU HD12 H -10.466 1.148 -0.698 1.00 . A A . 85 LEU HD12 1 1
16 53324 1 1 85 LEU HD13 H -10.692 1.184 1.051 1.00 . A A . 85 LEU HD13 1 1
16 53325 1 1 85 LEU HD21 H -13.092 -0.367 -1.412 1.00 . A A . 85 LEU HD21 1 1
16 53326 1 1 85 LEU HD22 H -13.650 -0.032 0.226 1.00 . A A . 85 LEU HD22 1 1
16 53327 1 1 85 LEU HD23 H -13.319 -1.691 -0.269 1.00 . A A . 85 LEU HD23 1 1
16 53328 1 1 85 LEU HG H -11.499 -0.890 1.093 1.00 . A A . 85 LEU HG 1 1
16 53329 1 1 85 LEU N N -8.358 -2.080 -1.328 1.00 . A A . 85 LEU N 1 1
16 53330 1 1 85 LEU O O -8.954 -3.044 1.250 1.00 . A A . 85 LEU O 1 1
16 53331 1 1 86 PHE C C -9.852 -0.476 4.241 1.00 . A A . 86 PHE C 1 1
16 53332 1 1 86 PHE CA C -8.861 -1.245 3.385 1.00 . A A . 86 PHE CA 1 1
16 53333 1 1 86 PHE CB C -7.448 -0.931 3.864 1.00 . A A . 86 PHE CB 1 1
16 53334 1 1 86 PHE CD1 C -6.576 -3.240 4.245 1.00 . A A . 86 PHE CD1 1 1
16 53335 1 1 86 PHE CD2 C -5.402 -1.824 2.730 1.00 . A A . 86 PHE CD2 1 1
16 53336 1 1 86 PHE CE1 C -5.663 -4.247 4.020 1.00 . A A . 86 PHE CE1 1 1
16 53337 1 1 86 PHE CE2 C -4.483 -2.827 2.496 1.00 . A A . 86 PHE CE2 1 1
16 53338 1 1 86 PHE CG C -6.456 -2.020 3.605 1.00 . A A . 86 PHE CG 1 1
16 53339 1 1 86 PHE CZ C -4.613 -4.041 3.141 1.00 . A A . 86 PHE CZ 1 1
16 53340 1 1 86 PHE H H -9.061 0.036 1.718 1.00 . A A . 86 PHE H 1 1
16 53341 1 1 86 PHE HA H -9.044 -2.302 3.496 1.00 . A A . 86 PHE HA 1 1
16 53342 1 1 86 PHE HB2 H -7.100 -0.045 3.361 1.00 . A A . 86 PHE HB2 1 1
16 53343 1 1 86 PHE HB3 H -7.470 -0.747 4.930 1.00 . A A . 86 PHE HB3 1 1
16 53344 1 1 86 PHE HD1 H -7.396 -3.400 4.929 1.00 . A A . 86 PHE HD1 1 1
16 53345 1 1 86 PHE HD2 H -5.302 -0.875 2.224 1.00 . A A . 86 PHE HD2 1 1
16 53346 1 1 86 PHE HE1 H -5.770 -5.193 4.530 1.00 . A A . 86 PHE HE1 1 1
16 53347 1 1 86 PHE HE2 H -3.665 -2.662 1.811 1.00 . A A . 86 PHE HE2 1 1
16 53348 1 1 86 PHE HZ H -3.894 -4.824 2.962 1.00 . A A . 86 PHE HZ 1 1
16 53349 1 1 86 PHE N N -8.998 -0.908 1.975 1.00 . A A . 86 PHE N 1 1
16 53350 1 1 86 PHE O O -10.296 0.613 3.877 1.00 . A A . 86 PHE O 1 1
16 53351 1 1 87 LYS C C -10.784 -0.882 7.749 1.00 . A A . 87 LYS C 1 1
16 53352 1 1 87 LYS CA C -11.094 -0.423 6.329 1.00 . A A . 87 LYS CA 1 1
16 53353 1 1 87 LYS CB C -12.541 -0.751 5.955 1.00 . A A . 87 LYS CB 1 1
16 53354 1 1 87 LYS CD C -13.396 1.006 7.541 1.00 . A A . 87 LYS CD 1 1
16 53355 1 1 87 LYS CE C -14.471 1.360 8.555 1.00 . A A . 87 LYS CE 1 1
16 53356 1 1 87 LYS CG C -13.551 -0.419 7.041 1.00 . A A . 87 LYS CG 1 1
16 53357 1 1 87 LYS H H -9.779 -1.911 5.624 1.00 . A A . 87 LYS H 1 1
16 53358 1 1 87 LYS HA H -10.950 0.645 6.271 1.00 . A A . 87 LYS HA 1 1
16 53359 1 1 87 LYS HB2 H -12.804 -0.193 5.069 1.00 . A A . 87 LYS HB2 1 1
16 53360 1 1 87 LYS HB3 H -12.612 -1.806 5.736 1.00 . A A . 87 LYS HB3 1 1
16 53361 1 1 87 LYS HD2 H -12.430 1.111 8.008 1.00 . A A . 87 LYS HD2 1 1
16 53362 1 1 87 LYS HD3 H -13.465 1.678 6.704 1.00 . A A . 87 LYS HD3 1 1
16 53363 1 1 87 LYS HE2 H -14.389 0.691 9.398 1.00 . A A . 87 LYS HE2 1 1
16 53364 1 1 87 LYS HE3 H -14.316 2.376 8.885 1.00 . A A . 87 LYS HE3 1 1
16 53365 1 1 87 LYS HG2 H -14.545 -0.541 6.640 1.00 . A A . 87 LYS HG2 1 1
16 53366 1 1 87 LYS HG3 H -13.408 -1.099 7.868 1.00 . A A . 87 LYS HG3 1 1
16 53367 1 1 87 LYS HZ1 H -16.200 0.275 8.108 1.00 . A A . 87 LYS HZ1 1 1
16 53368 1 1 87 LYS HZ2 H -15.819 1.458 6.961 1.00 . A A . 87 LYS HZ2 1 1
16 53369 1 1 87 LYS HZ3 H -16.485 1.907 8.449 1.00 . A A . 87 LYS HZ3 1 1
16 53370 1 1 87 LYS N N -10.177 -1.046 5.392 1.00 . A A . 87 LYS N 1 1
16 53371 1 1 87 LYS NZ N -15.840 1.241 7.978 1.00 . A A . 87 LYS NZ 1 1
16 53372 1 1 87 LYS O O -10.811 -2.076 8.047 1.00 . A A . 87 LYS O 1 1
16 53373 1 1 88 SER C C -11.111 0.490 10.953 1.00 . A A . 88 SER C 1 1
16 53374 1 1 88 SER CA C -10.161 -0.225 10.003 1.00 . A A . 88 SER CA 1 1
16 53375 1 1 88 SER CB C -8.715 0.171 10.310 1.00 . A A . 88 SER CB 1 1
16 53376 1 1 88 SER H H -10.476 1.008 8.318 1.00 . A A . 88 SER H 1 1
16 53377 1 1 88 SER HA H -10.268 -1.288 10.139 1.00 . A A . 88 SER HA 1 1
16 53378 1 1 88 SER HB2 H -8.592 1.230 10.147 1.00 . A A . 88 SER HB2 1 1
16 53379 1 1 88 SER HB3 H -8.493 -0.063 11.341 1.00 . A A . 88 SER HB3 1 1
16 53380 1 1 88 SER HG H -7.967 -0.292 8.561 1.00 . A A . 88 SER HG 1 1
16 53381 1 1 88 SER N N -10.485 0.076 8.617 1.00 . A A . 88 SER N 1 1
16 53382 1 1 88 SER O O -11.397 1.677 10.793 1.00 . A A . 88 SER O 1 1
16 53383 1 1 88 SER OG O -7.807 -0.527 9.478 1.00 . A A . 88 SER OG 1 1
16 53384 1 1 89 GLY C C -12.948 -0.682 13.962 1.00 . A A . 89 GLY C 1 1
16 53385 1 1 89 GLY CA C -12.512 0.325 12.915 1.00 . A A . 89 GLY CA 1 1
16 53386 1 1 89 GLY H H -11.328 -1.185 12.015 1.00 . A A . 89 GLY H 1 1
16 53387 1 1 89 GLY HA2 H -12.025 1.154 13.408 1.00 . A A . 89 GLY HA2 1 1
16 53388 1 1 89 GLY HA3 H -13.386 0.690 12.397 1.00 . A A . 89 GLY HA3 1 1
16 53389 1 1 89 GLY N N -11.596 -0.246 11.944 1.00 . A A . 89 GLY N 1 1
16 53390 1 1 89 GLY O O -12.092 -1.466 14.424 1.00 . A A . 89 GLY O 1 1
16 53391 1 1 89 GLY OXT O -14.144 -0.684 14.321 1.00 . A A . 89 GLY OXT 1 1
16 53392 2 1 1 MET C C 27.301 0.737 10.999 1.00 . B B . 1 MET C 1 1
16 53393 2 1 1 MET CA C 27.381 -0.580 10.234 1.00 . B B . 1 MET CA 1 1
16 53394 2 1 1 MET CB C 26.773 -1.713 11.061 1.00 . B B . 1 MET CB 1 1
16 53395 2 1 1 MET CE C 26.943 -4.674 12.175 1.00 . B B . 1 MET CE 1 1
16 53396 2 1 1 MET CG C 27.498 -1.966 12.373 1.00 . B B . 1 MET CG 1 1
16 53397 2 1 1 MET H1 H 29.345 -0.833 10.790 1.00 . B B . 1 MET H1 1 1
16 53398 2 1 1 MET H2 H 29.123 -0.272 9.183 1.00 . B B . 1 MET H2 1 1
16 53399 2 1 1 MET H3 H 28.804 -1.913 9.574 1.00 . B B . 1 MET H3 1 1
16 53400 2 1 1 MET HA H 26.836 -0.483 9.307 1.00 . B B . 1 MET HA 1 1
16 53401 2 1 1 MET HB2 H 25.745 -1.467 11.287 1.00 . B B . 1 MET HB2 1 1
16 53402 2 1 1 MET HB3 H 26.797 -2.623 10.481 1.00 . B B . 1 MET HB3 1 1
16 53403 2 1 1 MET HE1 H 27.075 -5.595 12.724 1.00 . B B . 1 MET HE1 1 1
16 53404 2 1 1 MET HE2 H 27.804 -4.505 11.544 1.00 . B B . 1 MET HE2 1 1
16 53405 2 1 1 MET HE3 H 26.057 -4.745 11.563 1.00 . B B . 1 MET HE3 1 1
16 53406 2 1 1 MET HG2 H 28.527 -2.216 12.156 1.00 . B B . 1 MET HG2 1 1
16 53407 2 1 1 MET HG3 H 27.466 -1.065 12.967 1.00 . B B . 1 MET HG3 1 1
16 53408 2 1 1 MET N N 28.791 -0.932 9.916 1.00 . B B . 1 MET N 1 1
16 53409 2 1 1 MET O O 26.571 0.851 11.983 1.00 . B B . 1 MET O 1 1
16 53410 2 1 1 MET SD S 26.768 -3.312 13.324 1.00 . B B . 1 MET SD 1 1
16 53411 2 1 2 CYS C C 26.678 3.665 11.173 1.00 . B B . 2 CYS C 1 1
16 53412 2 1 2 CYS CA C 28.070 3.040 11.179 1.00 . B B . 2 CYS CA 1 1
16 53413 2 1 2 CYS CB C 29.061 3.967 10.472 1.00 . B B . 2 CYS CB 1 1
16 53414 2 1 2 CYS H H 28.616 1.578 9.750 1.00 . B B . 2 CYS H 1 1
16 53415 2 1 2 CYS HA H 28.385 2.904 12.203 1.00 . B B . 2 CYS HA 1 1
16 53416 2 1 2 CYS HB2 H 28.765 4.076 9.439 1.00 . B B . 2 CYS HB2 1 1
16 53417 2 1 2 CYS HB3 H 29.041 4.934 10.952 1.00 . B B . 2 CYS HB3 1 1
16 53418 2 1 2 CYS HG H 31.172 3.665 11.315 1.00 . B B . 2 CYS HG 1 1
16 53419 2 1 2 CYS N N 28.056 1.730 10.539 1.00 . B B . 2 CYS N 1 1
16 53420 2 1 2 CYS O O 26.231 4.218 12.177 1.00 . B B . 2 CYS O 1 1
16 53421 2 1 2 CYS SG S 30.768 3.374 10.494 1.00 . B B . 2 CYS SG 1 1
16 53422 2 1 3 ASP C C 23.909 3.453 8.745 1.00 . B B . 3 ASP C 1 1
16 53423 2 1 3 ASP CA C 24.656 4.122 9.893 1.00 . B B . 3 ASP CA 1 1
16 53424 2 1 3 ASP CB C 24.723 5.631 9.655 1.00 . B B . 3 ASP CB 1 1
16 53425 2 1 3 ASP CG C 25.383 6.375 10.799 1.00 . B B . 3 ASP CG 1 1
16 53426 2 1 3 ASP H H 26.409 3.112 9.270 1.00 . B B . 3 ASP H 1 1
16 53427 2 1 3 ASP HA H 24.121 3.935 10.813 1.00 . B B . 3 ASP HA 1 1
16 53428 2 1 3 ASP HB2 H 25.289 5.822 8.754 1.00 . B B . 3 ASP HB2 1 1
16 53429 2 1 3 ASP HB3 H 23.721 6.015 9.531 1.00 . B B . 3 ASP HB3 1 1
16 53430 2 1 3 ASP N N 25.998 3.568 10.035 1.00 . B B . 3 ASP N 1 1
16 53431 2 1 3 ASP O O 24.454 3.273 7.656 1.00 . B B . 3 ASP O 1 1
16 53432 2 1 3 ASP OD1 O 24.867 6.294 11.935 1.00 . B B . 3 ASP OD1 1 1
16 53433 2 1 3 ASP OD2 O 26.416 7.035 10.561 1.00 . B B . 3 ASP OD2 1 1
16 53434 2 1 4 ARG C C 21.644 3.350 6.780 1.00 . B B . 4 ARG C 1 1
16 53435 2 1 4 ARG CA C 21.831 2.434 7.987 1.00 . B B . 4 ARG CA 1 1
16 53436 2 1 4 ARG CB C 20.469 2.075 8.588 1.00 . B B . 4 ARG CB 1 1
16 53437 2 1 4 ARG CD C 20.183 -0.236 7.620 1.00 . B B . 4 ARG CD 1 1
16 53438 2 1 4 ARG CG C 19.612 1.172 7.713 1.00 . B B . 4 ARG CG 1 1
16 53439 2 1 4 ARG CZ C 22.089 -1.405 6.588 1.00 . B B . 4 ARG CZ 1 1
16 53440 2 1 4 ARG H H 22.279 3.254 9.885 1.00 . B B . 4 ARG H 1 1
16 53441 2 1 4 ARG HA H 22.330 1.533 7.672 1.00 . B B . 4 ARG HA 1 1
16 53442 2 1 4 ARG HB2 H 20.630 1.573 9.530 1.00 . B B . 4 ARG HB2 1 1
16 53443 2 1 4 ARG HB3 H 19.921 2.987 8.770 1.00 . B B . 4 ARG HB3 1 1
16 53444 2 1 4 ARG HD2 H 20.465 -0.561 8.611 1.00 . B B . 4 ARG HD2 1 1
16 53445 2 1 4 ARG HD3 H 19.418 -0.894 7.234 1.00 . B B . 4 ARG HD3 1 1
16 53446 2 1 4 ARG HE H 21.597 0.498 6.253 1.00 . B B . 4 ARG HE 1 1
16 53447 2 1 4 ARG HG2 H 18.621 1.117 8.137 1.00 . B B . 4 ARG HG2 1 1
16 53448 2 1 4 ARG HG3 H 19.558 1.595 6.721 1.00 . B B . 4 ARG HG3 1 1
16 53449 2 1 4 ARG HH11 H 21.012 -2.535 7.873 1.00 . B B . 4 ARG HH11 1 1
16 53450 2 1 4 ARG HH12 H 22.350 -3.337 7.122 1.00 . B B . 4 ARG HH12 1 1
16 53451 2 1 4 ARG HH21 H 23.358 -0.555 5.263 1.00 . B B . 4 ARG HH21 1 1
16 53452 2 1 4 ARG HH22 H 23.682 -2.213 5.643 1.00 . B B . 4 ARG HH22 1 1
16 53453 2 1 4 ARG N N 22.658 3.084 8.997 1.00 . B B . 4 ARG N 1 1
16 53454 2 1 4 ARG NE N 21.353 -0.308 6.751 1.00 . B B . 4 ARG NE 1 1
16 53455 2 1 4 ARG NH1 N 21.792 -2.516 7.249 1.00 . B B . 4 ARG NH1 1 1
16 53456 2 1 4 ARG NH2 N 23.128 -1.390 5.763 1.00 . B B . 4 ARG NH2 1 1
16 53457 2 1 4 ARG O O 21.145 4.468 6.910 1.00 . B B . 4 ARG O 1 1
16 53458 2 1 5 LYS C C 20.459 3.924 4.054 1.00 . B B . 5 LYS C 1 1
16 53459 2 1 5 LYS CA C 21.932 3.649 4.379 1.00 . B B . 5 LYS CA 1 1
16 53460 2 1 5 LYS CB C 22.626 2.909 3.230 1.00 . B B . 5 LYS CB 1 1
16 53461 2 1 5 LYS CD C 24.897 3.861 3.739 1.00 . B B . 5 LYS CD 1 1
16 53462 2 1 5 LYS CE C 26.359 3.544 4.011 1.00 . B B . 5 LYS CE 1 1
16 53463 2 1 5 LYS CG C 24.088 2.594 3.504 1.00 . B B . 5 LYS CG 1 1
16 53464 2 1 5 LYS H H 22.446 1.976 5.569 1.00 . B B . 5 LYS H 1 1
16 53465 2 1 5 LYS HA H 22.433 4.593 4.540 1.00 . B B . 5 LYS HA 1 1
16 53466 2 1 5 LYS HB2 H 22.108 1.979 3.048 1.00 . B B . 5 LYS HB2 1 1
16 53467 2 1 5 LYS HB3 H 22.575 3.520 2.342 1.00 . B B . 5 LYS HB3 1 1
16 53468 2 1 5 LYS HD2 H 24.831 4.485 2.861 1.00 . B B . 5 LYS HD2 1 1
16 53469 2 1 5 LYS HD3 H 24.488 4.386 4.590 1.00 . B B . 5 LYS HD3 1 1
16 53470 2 1 5 LYS HE2 H 26.422 2.917 4.887 1.00 . B B . 5 LYS HE2 1 1
16 53471 2 1 5 LYS HE3 H 26.764 3.015 3.160 1.00 . B B . 5 LYS HE3 1 1
16 53472 2 1 5 LYS HG2 H 24.153 1.970 4.384 1.00 . B B . 5 LYS HG2 1 1
16 53473 2 1 5 LYS HG3 H 24.499 2.067 2.655 1.00 . B B . 5 LYS HG3 1 1
16 53474 2 1 5 LYS HZ1 H 27.622 5.074 3.356 1.00 . B B . 5 LYS HZ1 1 1
16 53475 2 1 5 LYS HZ2 H 27.891 4.600 4.958 1.00 . B B . 5 LYS HZ2 1 1
16 53476 2 1 5 LYS HZ3 H 26.545 5.547 4.573 1.00 . B B . 5 LYS HZ3 1 1
16 53477 2 1 5 LYS N N 22.052 2.873 5.609 1.00 . B B . 5 LYS N 1 1
16 53478 2 1 5 LYS NZ N 27.161 4.778 4.241 1.00 . B B . 5 LYS NZ 1 1
16 53479 2 1 5 LYS O O 19.697 4.342 4.928 1.00 . B B . 5 LYS O 1 1
16 53480 2 1 6 ALA C C 18.320 5.408 2.463 1.00 . B B . 6 ALA C 1 1
16 53481 2 1 6 ALA CA C 18.674 3.930 2.391 1.00 . B B . 6 ALA CA 1 1
16 53482 2 1 6 ALA CB C 17.720 3.123 3.261 1.00 . B B . 6 ALA CB 1 1
16 53483 2 1 6 ALA H H 20.693 3.366 2.143 1.00 . B B . 6 ALA H 1 1
16 53484 2 1 6 ALA HA H 18.567 3.591 1.372 1.00 . B B . 6 ALA HA 1 1
16 53485 2 1 6 ALA HB1 H 16.723 3.182 2.853 1.00 . B B . 6 ALA HB1 1 1
16 53486 2 1 6 ALA HB2 H 17.723 3.522 4.264 1.00 . B B . 6 ALA HB2 1 1
16 53487 2 1 6 ALA HB3 H 18.040 2.092 3.284 1.00 . B B . 6 ALA HB3 1 1
16 53488 2 1 6 ALA N N 20.054 3.696 2.802 1.00 . B B . 6 ALA N 1 1
16 53489 2 1 6 ALA O O 18.490 6.047 3.502 1.00 . B B . 6 ALA O 1 1
16 53490 2 1 7 VAL C C 16.023 7.544 1.844 1.00 . B B . 7 VAL C 1 1
16 53491 2 1 7 VAL CA C 17.434 7.347 1.308 1.00 . B B . 7 VAL CA 1 1
16 53492 2 1 7 VAL CB C 17.518 7.902 -0.119 1.00 . B B . 7 VAL CB 1 1
16 53493 2 1 7 VAL CG1 C 18.953 7.868 -0.625 1.00 . B B . 7 VAL CG1 1 1
16 53494 2 1 7 VAL CG2 C 16.597 7.134 -1.055 1.00 . B B . 7 VAL CG2 1 1
16 53495 2 1 7 VAL H H 17.697 5.398 0.559 1.00 . B B . 7 VAL H 1 1
16 53496 2 1 7 VAL HA H 18.124 7.903 1.927 1.00 . B B . 7 VAL HA 1 1
16 53497 2 1 7 VAL HB H 17.196 8.924 -0.093 1.00 . B B . 7 VAL HB 1 1
16 53498 2 1 7 VAL HG11 H 19.513 8.671 -0.171 1.00 . B B . 7 VAL HG11 1 1
16 53499 2 1 7 VAL HG12 H 18.960 7.986 -1.698 1.00 . B B . 7 VAL HG12 1 1
16 53500 2 1 7 VAL HG13 H 19.404 6.923 -0.364 1.00 . B B . 7 VAL HG13 1 1
16 53501 2 1 7 VAL HG21 H 16.023 7.832 -1.646 1.00 . B B . 7 VAL HG21 1 1
16 53502 2 1 7 VAL HG22 H 15.927 6.517 -0.476 1.00 . B B . 7 VAL HG22 1 1
16 53503 2 1 7 VAL HG23 H 17.188 6.509 -1.709 1.00 . B B . 7 VAL HG23 1 1
16 53504 2 1 7 VAL N N 17.818 5.951 1.357 1.00 . B B . 7 VAL N 1 1
16 53505 2 1 7 VAL O O 15.130 6.742 1.579 1.00 . B B . 7 VAL O 1 1
16 53506 2 1 8 ILE C C 13.946 10.192 2.592 1.00 . B B . 8 ILE C 1 1
16 53507 2 1 8 ILE CA C 14.530 8.914 3.183 1.00 . B B . 8 ILE CA 1 1
16 53508 2 1 8 ILE CB C 14.621 9.057 4.713 1.00 . B B . 8 ILE CB 1 1
16 53509 2 1 8 ILE CD1 C 15.331 7.811 6.821 1.00 . B B . 8 ILE CD1 1 1
16 53510 2 1 8 ILE CG1 C 15.325 7.835 5.310 1.00 . B B . 8 ILE CG1 1 1
16 53511 2 1 8 ILE CG2 C 13.233 9.234 5.317 1.00 . B B . 8 ILE CG2 1 1
16 53512 2 1 8 ILE H H 16.585 9.217 2.775 1.00 . B B . 8 ILE H 1 1
16 53513 2 1 8 ILE HA H 13.867 8.090 2.958 1.00 . B B . 8 ILE HA 1 1
16 53514 2 1 8 ILE HB H 15.199 9.940 4.937 1.00 . B B . 8 ILE HB 1 1
16 53515 2 1 8 ILE HD11 H 14.418 7.355 7.172 1.00 . B B . 8 ILE HD11 1 1
16 53516 2 1 8 ILE HD12 H 15.398 8.822 7.196 1.00 . B B . 8 ILE HD12 1 1
16 53517 2 1 8 ILE HD13 H 16.177 7.240 7.168 1.00 . B B . 8 ILE HD13 1 1
16 53518 2 1 8 ILE HG12 H 14.832 6.940 4.970 1.00 . B B . 8 ILE HG12 1 1
16 53519 2 1 8 ILE HG13 H 16.352 7.822 4.975 1.00 . B B . 8 ILE HG13 1 1
16 53520 2 1 8 ILE HG21 H 13.080 8.501 6.095 1.00 . B B . 8 ILE HG21 1 1
16 53521 2 1 8 ILE HG22 H 12.486 9.101 4.548 1.00 . B B . 8 ILE HG22 1 1
16 53522 2 1 8 ILE HG23 H 13.145 10.226 5.736 1.00 . B B . 8 ILE HG23 1 1
16 53523 2 1 8 ILE N N 15.832 8.614 2.602 1.00 . B B . 8 ILE N 1 1
16 53524 2 1 8 ILE O O 14.674 11.141 2.308 1.00 . B B . 8 ILE O 1 1
16 53525 2 1 9 LYS C C 10.664 11.700 2.572 1.00 . B B . 9 LYS C 1 1
16 53526 2 1 9 LYS CA C 11.965 11.376 1.838 1.00 . B B . 9 LYS CA 1 1
16 53527 2 1 9 LYS CB C 11.677 11.145 0.354 1.00 . B B . 9 LYS CB 1 1
16 53528 2 1 9 LYS CD C 12.584 10.571 -1.921 1.00 . B B . 9 LYS CD 1 1
16 53529 2 1 9 LYS CE C 12.102 11.877 -2.535 1.00 . B B . 9 LYS CE 1 1
16 53530 2 1 9 LYS CG C 12.904 10.734 -0.444 1.00 . B B . 9 LYS CG 1 1
16 53531 2 1 9 LYS H H 12.098 9.420 2.643 1.00 . B B . 9 LYS H 1 1
16 53532 2 1 9 LYS HA H 12.637 12.217 1.935 1.00 . B B . 9 LYS HA 1 1
16 53533 2 1 9 LYS HB2 H 10.934 10.367 0.260 1.00 . B B . 9 LYS HB2 1 1
16 53534 2 1 9 LYS HB3 H 11.287 12.058 -0.071 1.00 . B B . 9 LYS HB3 1 1
16 53535 2 1 9 LYS HD2 H 13.472 10.248 -2.439 1.00 . B B . 9 LYS HD2 1 1
16 53536 2 1 9 LYS HD3 H 11.809 9.825 -2.031 1.00 . B B . 9 LYS HD3 1 1
16 53537 2 1 9 LYS HE2 H 11.898 11.712 -3.582 1.00 . B B . 9 LYS HE2 1 1
16 53538 2 1 9 LYS HE3 H 11.196 12.183 -2.036 1.00 . B B . 9 LYS HE3 1 1
16 53539 2 1 9 LYS HG2 H 13.665 11.491 -0.332 1.00 . B B . 9 LYS HG2 1 1
16 53540 2 1 9 LYS HG3 H 13.269 9.792 -0.058 1.00 . B B . 9 LYS HG3 1 1
16 53541 2 1 9 LYS HZ1 H 14.050 12.553 -2.188 1.00 . B B . 9 LYS HZ1 1 1
16 53542 2 1 9 LYS HZ2 H 12.849 13.612 -1.641 1.00 . B B . 9 LYS HZ2 1 1
16 53543 2 1 9 LYS HZ3 H 13.184 13.495 -3.295 1.00 . B B . 9 LYS HZ3 1 1
16 53544 2 1 9 LYS N N 12.630 10.209 2.403 1.00 . B B . 9 LYS N 1 1
16 53545 2 1 9 LYS NZ N 13.117 12.960 -2.406 1.00 . B B . 9 LYS NZ 1 1
16 53546 2 1 9 LYS O O 9.896 12.551 2.124 1.00 . B B . 9 LYS O 1 1
16 53547 2 1 10 ASN C C 9.364 10.749 5.913 1.00 . B B . 10 ASN C 1 1
16 53548 2 1 10 ASN CA C 9.214 11.276 4.488 1.00 . B B . 10 ASN CA 1 1
16 53549 2 1 10 ASN CB C 7.995 10.625 3.824 1.00 . B B . 10 ASN CB 1 1
16 53550 2 1 10 ASN CG C 7.631 11.276 2.504 1.00 . B B . 10 ASN CG 1 1
16 53551 2 1 10 ASN H H 11.076 10.374 4.020 1.00 . B B . 10 ASN H 1 1
16 53552 2 1 10 ASN HA H 9.057 12.342 4.531 1.00 . B B . 10 ASN HA 1 1
16 53553 2 1 10 ASN HB2 H 8.207 9.583 3.643 1.00 . B B . 10 ASN HB2 1 1
16 53554 2 1 10 ASN HB3 H 7.148 10.705 4.488 1.00 . B B . 10 ASN HB3 1 1
16 53555 2 1 10 ASN HD21 H 7.876 9.550 1.549 1.00 . B B . 10 ASN HD21 1 1
16 53556 2 1 10 ASN HD22 H 7.407 10.890 0.566 1.00 . B B . 10 ASN HD22 1 1
16 53557 2 1 10 ASN N N 10.424 11.036 3.703 1.00 . B B . 10 ASN N 1 1
16 53558 2 1 10 ASN ND2 N 7.639 10.492 1.431 1.00 . B B . 10 ASN ND2 1 1
16 53559 2 1 10 ASN O O 8.439 10.153 6.465 1.00 . B B . 10 ASN O 1 1
16 53560 2 1 10 ASN OD1 O 7.343 12.472 2.448 1.00 . B B . 10 ASN OD1 1 1
16 53561 2 1 11 ALA C C 9.906 11.297 8.862 1.00 . B B . 11 ALA C 1 1
16 53562 2 1 11 ALA CA C 10.787 10.540 7.874 1.00 . B B . 11 ALA CA 1 1
16 53563 2 1 11 ALA CB C 12.256 10.726 8.222 1.00 . B B . 11 ALA CB 1 1
16 53564 2 1 11 ALA H H 11.227 11.470 6.024 1.00 . B B . 11 ALA H 1 1
16 53565 2 1 11 ALA HA H 10.556 9.485 7.934 1.00 . B B . 11 ALA HA 1 1
16 53566 2 1 11 ALA HB1 H 12.684 11.488 7.588 1.00 . B B . 11 ALA HB1 1 1
16 53567 2 1 11 ALA HB2 H 12.784 9.796 8.072 1.00 . B B . 11 ALA HB2 1 1
16 53568 2 1 11 ALA HB3 H 12.347 11.028 9.256 1.00 . B B . 11 ALA HB3 1 1
16 53569 2 1 11 ALA N N 10.529 10.982 6.509 1.00 . B B . 11 ALA N 1 1
16 53570 2 1 11 ALA O O 9.767 12.518 8.769 1.00 . B B . 11 ALA O 1 1
16 53571 2 1 12 ASP C C 7.944 10.183 11.824 1.00 . B B . 12 ASP C 1 1
16 53572 2 1 12 ASP CA C 8.430 11.197 10.790 1.00 . B B . 12 ASP CA 1 1
16 53573 2 1 12 ASP CB C 7.232 11.851 10.097 1.00 . B B . 12 ASP CB 1 1
16 53574 2 1 12 ASP CG C 6.325 12.578 11.068 1.00 . B B . 12 ASP CG 1 1
16 53575 2 1 12 ASP H H 9.443 9.604 9.822 1.00 . B B . 12 ASP H 1 1
16 53576 2 1 12 ASP HA H 8.998 11.960 11.298 1.00 . B B . 12 ASP HA 1 1
16 53577 2 1 12 ASP HB2 H 7.590 12.562 9.368 1.00 . B B . 12 ASP HB2 1 1
16 53578 2 1 12 ASP HB3 H 6.655 11.089 9.594 1.00 . B B . 12 ASP HB3 1 1
16 53579 2 1 12 ASP N N 9.303 10.574 9.800 1.00 . B B . 12 ASP N 1 1
16 53580 2 1 12 ASP O O 6.763 9.835 11.857 1.00 . B B . 12 ASP O 1 1
16 53581 2 1 12 ASP OD1 O 6.802 13.526 11.728 1.00 . B B . 12 ASP OD1 1 1
16 53582 2 1 12 ASP OD2 O 5.139 12.201 11.171 1.00 . B B . 12 ASP OD2 1 1
16 53583 2 1 13 MET C C 9.695 8.411 14.595 1.00 . B B . 13 MET C 1 1
16 53584 2 1 13 MET CA C 8.507 8.737 13.695 1.00 . B B . 13 MET CA 1 1
16 53585 2 1 13 MET CB C 7.989 7.455 13.048 1.00 . B B . 13 MET CB 1 1
16 53586 2 1 13 MET CE C 8.107 4.311 12.803 1.00 . B B . 13 MET CE 1 1
16 53587 2 1 13 MET CG C 8.970 6.831 12.071 1.00 . B B . 13 MET CG 1 1
16 53588 2 1 13 MET H H 9.786 10.022 12.595 1.00 . B B . 13 MET H 1 1
16 53589 2 1 13 MET HA H 7.721 9.165 14.298 1.00 . B B . 13 MET HA 1 1
16 53590 2 1 13 MET HB2 H 7.779 6.733 13.824 1.00 . B B . 13 MET HB2 1 1
16 53591 2 1 13 MET HB3 H 7.077 7.676 12.519 1.00 . B B . 13 MET HB3 1 1
16 53592 2 1 13 MET HE1 H 8.481 4.843 13.664 1.00 . B B . 13 MET HE1 1 1
16 53593 2 1 13 MET HE2 H 8.642 3.379 12.692 1.00 . B B . 13 MET HE2 1 1
16 53594 2 1 13 MET HE3 H 7.054 4.108 12.934 1.00 . B B . 13 MET HE3 1 1
16 53595 2 1 13 MET HG2 H 9.171 7.540 11.281 1.00 . B B . 13 MET HG2 1 1
16 53596 2 1 13 MET HG3 H 9.888 6.610 12.596 1.00 . B B . 13 MET HG3 1 1
16 53597 2 1 13 MET N N 8.859 9.711 12.667 1.00 . B B . 13 MET N 1 1
16 53598 2 1 13 MET O O 10.056 7.253 14.755 1.00 . B B . 13 MET O 1 1
16 53599 2 1 13 MET SD S 8.343 5.311 11.337 1.00 . B B . 13 MET SD 1 1
16 53600 2 1 14 SER C C 12.619 8.638 15.330 1.00 . B B . 14 SER C 1 1
16 53601 2 1 14 SER CA C 11.437 9.244 16.079 1.00 . B B . 14 SER CA 1 1
16 53602 2 1 14 SER CB C 11.048 8.348 17.256 1.00 . B B . 14 SER CB 1 1
16 53603 2 1 14 SER H H 9.960 10.338 15.026 1.00 . B B . 14 SER H 1 1
16 53604 2 1 14 SER HA H 11.725 10.213 16.457 1.00 . B B . 14 SER HA 1 1
16 53605 2 1 14 SER HB2 H 10.201 8.779 17.771 1.00 . B B . 14 SER HB2 1 1
16 53606 2 1 14 SER HB3 H 10.782 7.368 16.887 1.00 . B B . 14 SER HB3 1 1
16 53607 2 1 14 SER HG H 12.945 8.114 17.699 1.00 . B B . 14 SER HG 1 1
16 53608 2 1 14 SER N N 10.294 9.435 15.187 1.00 . B B . 14 SER N 1 1
16 53609 2 1 14 SER O O 12.459 7.701 14.551 1.00 . B B . 14 SER O 1 1
16 53610 2 1 14 SER OG O 12.118 8.214 18.177 1.00 . B B . 14 SER OG 1 1
16 53611 2 1 15 GLU C C 15.246 7.230 15.102 1.00 . B B . 15 GLU C 1 1
16 53612 2 1 15 GLU CA C 15.030 8.727 14.917 1.00 . B B . 15 GLU CA 1 1
16 53613 2 1 15 GLU CB C 16.235 9.498 15.461 1.00 . B B . 15 GLU CB 1 1
16 53614 2 1 15 GLU CD C 17.617 10.137 17.477 1.00 . B B . 15 GLU CD 1 1
16 53615 2 1 15 GLU CG C 16.430 9.348 16.960 1.00 . B B . 15 GLU CG 1 1
16 53616 2 1 15 GLU H H 13.861 9.942 16.198 1.00 . B B . 15 GLU H 1 1
16 53617 2 1 15 GLU HA H 14.940 8.925 13.865 1.00 . B B . 15 GLU HA 1 1
16 53618 2 1 15 GLU HB2 H 17.128 9.144 14.968 1.00 . B B . 15 GLU HB2 1 1
16 53619 2 1 15 GLU HB3 H 16.105 10.547 15.239 1.00 . B B . 15 GLU HB3 1 1
16 53620 2 1 15 GLU HG2 H 15.540 9.697 17.463 1.00 . B B . 15 GLU HG2 1 1
16 53621 2 1 15 GLU HG3 H 16.584 8.304 17.188 1.00 . B B . 15 GLU HG3 1 1
16 53622 2 1 15 GLU N N 13.806 9.191 15.570 1.00 . B B . 15 GLU N 1 1
16 53623 2 1 15 GLU O O 15.575 6.522 14.151 1.00 . B B . 15 GLU O 1 1
16 53624 2 1 15 GLU OE1 O 18.748 9.871 17.019 1.00 . B B . 15 GLU OE1 1 1
16 53625 2 1 15 GLU OE2 O 17.415 11.020 18.337 1.00 . B B . 15 GLU OE2 1 1
16 53626 2 1 16 GLU C C 14.247 4.477 15.897 1.00 . B B . 16 GLU C 1 1
16 53627 2 1 16 GLU CA C 15.270 5.341 16.619 1.00 . B B . 16 GLU CA 1 1
16 53628 2 1 16 GLU CB C 15.204 5.091 18.126 1.00 . B B . 16 GLU CB 1 1
16 53629 2 1 16 GLU CD C 13.833 5.208 20.244 1.00 . B B . 16 GLU CD 1 1
16 53630 2 1 16 GLU CG C 13.874 5.475 18.752 1.00 . B B . 16 GLU CG 1 1
16 53631 2 1 16 GLU H H 14.822 7.368 17.044 1.00 . B B . 16 GLU H 1 1
16 53632 2 1 16 GLU HA H 16.252 5.071 16.259 1.00 . B B . 16 GLU HA 1 1
16 53633 2 1 16 GLU HB2 H 15.376 4.041 18.312 1.00 . B B . 16 GLU HB2 1 1
16 53634 2 1 16 GLU HB3 H 15.983 5.664 18.608 1.00 . B B . 16 GLU HB3 1 1
16 53635 2 1 16 GLU HG2 H 13.702 6.526 18.586 1.00 . B B . 16 GLU HG2 1 1
16 53636 2 1 16 GLU HG3 H 13.090 4.903 18.277 1.00 . B B . 16 GLU HG3 1 1
16 53637 2 1 16 GLU N N 15.075 6.755 16.325 1.00 . B B . 16 GLU N 1 1
16 53638 2 1 16 GLU O O 14.596 3.450 15.317 1.00 . B B . 16 GLU O 1 1
16 53639 2 1 16 GLU OE1 O 13.999 4.035 20.642 1.00 . B B . 16 GLU OE1 1 1
16 53640 2 1 16 GLU OE2 O 13.636 6.170 21.015 1.00 . B B . 16 GLU OE2 1 1
16 53641 2 1 17 MET C C 12.173 4.083 13.763 1.00 . B B . 17 MET C 1 1
16 53642 2 1 17 MET CA C 11.936 4.127 15.267 1.00 . B B . 17 MET CA 1 1
16 53643 2 1 17 MET CB C 10.562 4.718 15.566 1.00 . B B . 17 MET CB 1 1
16 53644 2 1 17 MET CE C 8.357 5.073 19.094 1.00 . B B . 17 MET CE 1 1
16 53645 2 1 17 MET CG C 10.163 4.646 17.030 1.00 . B B . 17 MET CG 1 1
16 53646 2 1 17 MET H H 12.757 5.714 16.405 1.00 . B B . 17 MET H 1 1
16 53647 2 1 17 MET HA H 11.975 3.122 15.647 1.00 . B B . 17 MET HA 1 1
16 53648 2 1 17 MET HB2 H 10.563 5.749 15.270 1.00 . B B . 17 MET HB2 1 1
16 53649 2 1 17 MET HB3 H 9.821 4.187 14.986 1.00 . B B . 17 MET HB3 1 1
16 53650 2 1 17 MET HE1 H 7.915 5.945 19.555 1.00 . B B . 17 MET HE1 1 1
16 53651 2 1 17 MET HE2 H 9.329 4.891 19.528 1.00 . B B . 17 MET HE2 1 1
16 53652 2 1 17 MET HE3 H 7.721 4.217 19.259 1.00 . B B . 17 MET HE3 1 1
16 53653 2 1 17 MET HG2 H 10.152 3.610 17.337 1.00 . B B . 17 MET HG2 1 1
16 53654 2 1 17 MET HG3 H 10.891 5.187 17.616 1.00 . B B . 17 MET HG3 1 1
16 53655 2 1 17 MET N N 12.986 4.888 15.930 1.00 . B B . 17 MET N 1 1
16 53656 2 1 17 MET O O 12.165 3.010 13.161 1.00 . B B . 17 MET O 1 1
16 53657 2 1 17 MET SD S 8.532 5.354 17.335 1.00 . B B . 17 MET SD 1 1
16 53658 2 1 18 GLN C C 13.897 4.537 11.352 1.00 . B B . 18 GLN C 1 1
16 53659 2 1 18 GLN CA C 12.633 5.307 11.721 1.00 . B B . 18 GLN CA 1 1
16 53660 2 1 18 GLN CB C 12.741 6.754 11.247 1.00 . B B . 18 GLN CB 1 1
16 53661 2 1 18 GLN CD C 13.893 8.975 11.449 1.00 . B B . 18 GLN CD 1 1
16 53662 2 1 18 GLN CG C 13.883 7.524 11.877 1.00 . B B . 18 GLN CG 1 1
16 53663 2 1 18 GLN H H 12.388 6.082 13.686 1.00 . B B . 18 GLN H 1 1
16 53664 2 1 18 GLN HA H 11.795 4.840 11.231 1.00 . B B . 18 GLN HA 1 1
16 53665 2 1 18 GLN HB2 H 12.884 6.760 10.178 1.00 . B B . 18 GLN HB2 1 1
16 53666 2 1 18 GLN HB3 H 11.820 7.266 11.480 1.00 . B B . 18 GLN HB3 1 1
16 53667 2 1 18 GLN HE21 H 13.218 9.523 13.230 1.00 . B B . 18 GLN HE21 1 1
16 53668 2 1 18 GLN HE22 H 13.479 10.796 12.106 1.00 . B B . 18 GLN HE22 1 1
16 53669 2 1 18 GLN HG2 H 13.789 7.480 12.950 1.00 . B B . 18 GLN HG2 1 1
16 53670 2 1 18 GLN HG3 H 14.816 7.070 11.578 1.00 . B B . 18 GLN HG3 1 1
16 53671 2 1 18 GLN N N 12.390 5.248 13.158 1.00 . B B . 18 GLN N 1 1
16 53672 2 1 18 GLN NE2 N 13.492 9.855 12.354 1.00 . B B . 18 GLN NE2 1 1
16 53673 2 1 18 GLN O O 13.932 3.831 10.345 1.00 . B B . 18 GLN O 1 1
16 53674 2 1 18 GLN OE1 O 14.230 9.297 10.309 1.00 . B B . 18 GLN OE1 1 1
16 53675 2 1 19 GLN C C 16.023 2.472 12.130 1.00 . B B . 19 GLN C 1 1
16 53676 2 1 19 GLN CA C 16.187 3.975 11.933 1.00 . B B . 19 GLN CA 1 1
16 53677 2 1 19 GLN CB C 17.284 4.523 12.848 1.00 . B B . 19 GLN CB 1 1
16 53678 2 1 19 GLN CD C 18.946 6.374 13.289 1.00 . B B . 19 GLN CD 1 1
16 53679 2 1 19 GLN CG C 17.834 5.866 12.393 1.00 . B B . 19 GLN CG 1 1
16 53680 2 1 19 GLN H H 14.842 5.239 12.973 1.00 . B B . 19 GLN H 1 1
16 53681 2 1 19 GLN HA H 16.467 4.157 10.905 1.00 . B B . 19 GLN HA 1 1
16 53682 2 1 19 GLN HB2 H 16.878 4.647 13.841 1.00 . B B . 19 GLN HB2 1 1
16 53683 2 1 19 GLN HB3 H 18.099 3.816 12.882 1.00 . B B . 19 GLN HB3 1 1
16 53684 2 1 19 GLN HE21 H 17.944 8.056 13.618 1.00 . B B . 19 GLN HE21 1 1
16 53685 2 1 19 GLN HE22 H 19.473 7.927 14.411 1.00 . B B . 19 GLN HE22 1 1
16 53686 2 1 19 GLN HG2 H 18.220 5.763 11.390 1.00 . B B . 19 GLN HG2 1 1
16 53687 2 1 19 GLN HG3 H 17.030 6.589 12.397 1.00 . B B . 19 GLN HG3 1 1
16 53688 2 1 19 GLN N N 14.929 4.670 12.177 1.00 . B B . 19 GLN N 1 1
16 53689 2 1 19 GLN NE2 N 18.769 7.573 13.826 1.00 . B B . 19 GLN NE2 1 1
16 53690 2 1 19 GLN O O 16.597 1.672 11.391 1.00 . B B . 19 GLN O 1 1
16 53691 2 1 19 GLN OE1 O 19.956 5.698 13.488 1.00 . B B . 19 GLN OE1 1 1
16 53692 2 1 20 ASP C C 14.234 0.027 12.264 1.00 . B B . 20 ASP C 1 1
16 53693 2 1 20 ASP CA C 14.976 0.689 13.415 1.00 . B B . 20 ASP CA 1 1
16 53694 2 1 20 ASP CB C 14.179 0.544 14.712 1.00 . B B . 20 ASP CB 1 1
16 53695 2 1 20 ASP CG C 13.915 -0.904 15.074 1.00 . B B . 20 ASP CG 1 1
16 53696 2 1 20 ASP H H 14.794 2.782 13.671 1.00 . B B . 20 ASP H 1 1
16 53697 2 1 20 ASP HA H 15.930 0.197 13.530 1.00 . B B . 20 ASP HA 1 1
16 53698 2 1 20 ASP HB2 H 14.729 1.002 15.520 1.00 . B B . 20 ASP HB2 1 1
16 53699 2 1 20 ASP HB3 H 13.228 1.047 14.601 1.00 . B B . 20 ASP HB3 1 1
16 53700 2 1 20 ASP N N 15.229 2.096 13.124 1.00 . B B . 20 ASP N 1 1
16 53701 2 1 20 ASP O O 14.483 -1.131 11.941 1.00 . B B . 20 ASP O 1 1
16 53702 2 1 20 ASP OD1 O 13.271 -1.609 14.268 1.00 . B B . 20 ASP OD1 1 1
16 53703 2 1 20 ASP OD2 O 14.351 -1.333 16.162 1.00 . B B . 20 ASP OD2 1 1
16 53704 2 1 21 SER C C 13.480 0.013 9.328 1.00 . B B . 21 SER C 1 1
16 53705 2 1 21 SER CA C 12.562 0.243 10.522 1.00 . B B . 21 SER CA 1 1
16 53706 2 1 21 SER CB C 11.431 1.199 10.144 1.00 . B B . 21 SER CB 1 1
16 53707 2 1 21 SER H H 13.171 1.689 11.942 1.00 . B B . 21 SER H 1 1
16 53708 2 1 21 SER HA H 12.142 -0.706 10.823 1.00 . B B . 21 SER HA 1 1
16 53709 2 1 21 SER HB2 H 10.877 0.787 9.313 1.00 . B B . 21 SER HB2 1 1
16 53710 2 1 21 SER HB3 H 10.769 1.322 10.989 1.00 . B B . 21 SER HB3 1 1
16 53711 2 1 21 SER HG H 12.104 2.990 10.557 1.00 . B B . 21 SER HG 1 1
16 53712 2 1 21 SER N N 13.325 0.768 11.645 1.00 . B B . 21 SER N 1 1
16 53713 2 1 21 SER O O 13.411 -1.023 8.666 1.00 . B B . 21 SER O 1 1
16 53714 2 1 21 SER OG O 11.936 2.467 9.770 1.00 . B B . 21 SER OG 1 1
16 53715 2 1 22 VAL C C 16.266 -0.259 8.196 1.00 . B B . 22 VAL C 1 1
16 53716 2 1 22 VAL CA C 15.291 0.886 7.960 1.00 . B B . 22 VAL CA 1 1
16 53717 2 1 22 VAL CB C 16.077 2.199 7.773 1.00 . B B . 22 VAL CB 1 1
16 53718 2 1 22 VAL CG1 C 17.006 2.110 6.572 1.00 . B B . 22 VAL CG1 1 1
16 53719 2 1 22 VAL CG2 C 15.123 3.374 7.626 1.00 . B B . 22 VAL CG2 1 1
16 53720 2 1 22 VAL H H 14.360 1.783 9.635 1.00 . B B . 22 VAL H 1 1
16 53721 2 1 22 VAL HA H 14.732 0.686 7.062 1.00 . B B . 22 VAL HA 1 1
16 53722 2 1 22 VAL HB H 16.681 2.362 8.652 1.00 . B B . 22 VAL HB 1 1
16 53723 2 1 22 VAL HG11 H 16.450 2.324 5.670 1.00 . B B . 22 VAL HG11 1 1
16 53724 2 1 22 VAL HG12 H 17.423 1.115 6.510 1.00 . B B . 22 VAL HG12 1 1
16 53725 2 1 22 VAL HG13 H 17.804 2.829 6.682 1.00 . B B . 22 VAL HG13 1 1
16 53726 2 1 22 VAL HG21 H 14.991 3.602 6.578 1.00 . B B . 22 VAL HG21 1 1
16 53727 2 1 22 VAL HG22 H 15.535 4.236 8.131 1.00 . B B . 22 VAL HG22 1 1
16 53728 2 1 22 VAL HG23 H 14.170 3.122 8.064 1.00 . B B . 22 VAL HG23 1 1
16 53729 2 1 22 VAL N N 14.348 0.985 9.066 1.00 . B B . 22 VAL N 1 1
16 53730 2 1 22 VAL O O 16.522 -1.067 7.303 1.00 . B B . 22 VAL O 1 1
16 53731 2 1 23 GLU C C 17.026 -2.732 9.769 1.00 . B B . 23 GLU C 1 1
16 53732 2 1 23 GLU CA C 17.728 -1.381 9.776 1.00 . B B . 23 GLU CA 1 1
16 53733 2 1 23 GLU CB C 18.321 -1.102 11.157 1.00 . B B . 23 GLU CB 1 1
16 53734 2 1 23 GLU CD C 19.882 -1.866 12.988 1.00 . B B . 23 GLU CD 1 1
16 53735 2 1 23 GLU CG C 19.305 -2.161 11.617 1.00 . B B . 23 GLU CG 1 1
16 53736 2 1 23 GLU H H 16.542 0.336 10.080 1.00 . B B . 23 GLU H 1 1
16 53737 2 1 23 GLU HA H 18.519 -1.395 9.047 1.00 . B B . 23 GLU HA 1 1
16 53738 2 1 23 GLU HB2 H 18.834 -0.152 11.131 1.00 . B B . 23 GLU HB2 1 1
16 53739 2 1 23 GLU HB3 H 17.519 -1.048 11.878 1.00 . B B . 23 GLU HB3 1 1
16 53740 2 1 23 GLU HG2 H 18.796 -3.111 11.654 1.00 . B B . 23 GLU HG2 1 1
16 53741 2 1 23 GLU HG3 H 20.114 -2.212 10.904 1.00 . B B . 23 GLU HG3 1 1
16 53742 2 1 23 GLU N N 16.794 -0.330 9.411 1.00 . B B . 23 GLU N 1 1
16 53743 2 1 23 GLU O O 17.558 -3.722 9.266 1.00 . B B . 23 GLU O 1 1
16 53744 2 1 23 GLU OE1 O 20.520 -0.804 13.149 1.00 . B B . 23 GLU OE1 1 1
16 53745 2 1 23 GLU OE2 O 19.698 -2.698 13.901 1.00 . B B . 23 GLU OE2 1 1
16 53746 2 1 24 CYS C C 14.665 -4.468 8.990 1.00 . B B . 24 CYS C 1 1
16 53747 2 1 24 CYS CA C 15.031 -3.982 10.392 1.00 . B B . 24 CYS CA 1 1
16 53748 2 1 24 CYS CB C 13.763 -3.752 11.214 1.00 . B B . 24 CYS CB 1 1
16 53749 2 1 24 CYS H H 15.458 -1.931 10.711 1.00 . B B . 24 CYS H 1 1
16 53750 2 1 24 CYS HA H 15.630 -4.740 10.875 1.00 . B B . 24 CYS HA 1 1
16 53751 2 1 24 CYS HB2 H 14.040 -3.437 12.208 1.00 . B B . 24 CYS HB2 1 1
16 53752 2 1 24 CYS HB3 H 13.177 -2.973 10.746 1.00 . B B . 24 CYS HB3 1 1
16 53753 2 1 24 CYS HG H 12.929 -5.816 10.660 1.00 . B B . 24 CYS HG 1 1
16 53754 2 1 24 CYS N N 15.824 -2.759 10.330 1.00 . B B . 24 CYS N 1 1
16 53755 2 1 24 CYS O O 14.619 -5.673 8.730 1.00 . B B . 24 CYS O 1 1
16 53756 2 1 24 CYS SG S 12.709 -5.213 11.373 1.00 . B B . 24 CYS SG 1 1
16 53757 2 1 25 ALA C C 15.241 -4.486 6.016 1.00 . B B . 25 ALA C 1 1
16 53758 2 1 25 ALA CA C 14.057 -3.855 6.720 1.00 . B B . 25 ALA CA 1 1
16 53759 2 1 25 ALA CB C 13.590 -2.614 5.977 1.00 . B B . 25 ALA CB 1 1
16 53760 2 1 25 ALA H H 14.479 -2.585 8.347 1.00 . B B . 25 ALA H 1 1
16 53761 2 1 25 ALA HA H 13.241 -4.566 6.746 1.00 . B B . 25 ALA HA 1 1
16 53762 2 1 25 ALA HB1 H 14.448 -2.057 5.632 1.00 . B B . 25 ALA HB1 1 1
16 53763 2 1 25 ALA HB2 H 13.003 -1.996 6.640 1.00 . B B . 25 ALA HB2 1 1
16 53764 2 1 25 ALA HB3 H 12.986 -2.907 5.130 1.00 . B B . 25 ALA HB3 1 1
16 53765 2 1 25 ALA N N 14.412 -3.524 8.089 1.00 . B B . 25 ALA N 1 1
16 53766 2 1 25 ALA O O 15.091 -5.408 5.216 1.00 . B B . 25 ALA O 1 1
16 53767 2 1 26 THR C C 17.869 -5.938 6.120 1.00 . B B . 26 THR C 1 1
16 53768 2 1 26 THR CA C 17.646 -4.484 5.726 1.00 . B B . 26 THR CA 1 1
16 53769 2 1 26 THR CB C 18.845 -3.633 6.144 1.00 . B B . 26 THR CB 1 1
16 53770 2 1 26 THR CG2 C 20.158 -4.126 5.576 1.00 . B B . 26 THR CG2 1 1
16 53771 2 1 26 THR H H 16.480 -3.241 6.971 1.00 . B B . 26 THR H 1 1
16 53772 2 1 26 THR HA H 17.525 -4.424 4.663 1.00 . B B . 26 THR HA 1 1
16 53773 2 1 26 THR HB H 18.923 -3.646 7.222 1.00 . B B . 26 THR HB 1 1
16 53774 2 1 26 THR HG1 H 17.787 -1.996 5.946 1.00 . B B . 26 THR HG1 1 1
16 53775 2 1 26 THR HG21 H 20.703 -3.295 5.154 1.00 . B B . 26 THR HG21 1 1
16 53776 2 1 26 THR HG22 H 19.966 -4.858 4.807 1.00 . B B . 26 THR HG22 1 1
16 53777 2 1 26 THR HG23 H 20.744 -4.578 6.364 1.00 . B B . 26 THR HG23 1 1
16 53778 2 1 26 THR N N 16.428 -3.976 6.324 1.00 . B B . 26 THR N 1 1
16 53779 2 1 26 THR O O 18.184 -6.781 5.279 1.00 . B B . 26 THR O 1 1
16 53780 2 1 26 THR OG1 O 18.674 -2.291 5.724 1.00 . B B . 26 THR OG1 1 1
16 53781 2 1 27 GLN C C 16.935 -8.539 7.180 1.00 . B B . 27 GLN C 1 1
16 53782 2 1 27 GLN CA C 17.863 -7.579 7.914 1.00 . B B . 27 GLN CA 1 1
16 53783 2 1 27 GLN CB C 17.580 -7.624 9.417 1.00 . B B . 27 GLN CB 1 1
16 53784 2 1 27 GLN CD C 18.198 -6.790 11.719 1.00 . B B . 27 GLN CD 1 1
16 53785 2 1 27 GLN CG C 18.498 -6.731 10.235 1.00 . B B . 27 GLN CG 1 1
16 53786 2 1 27 GLN H H 17.434 -5.510 8.021 1.00 . B B . 27 GLN H 1 1
16 53787 2 1 27 GLN HA H 18.886 -7.876 7.737 1.00 . B B . 27 GLN HA 1 1
16 53788 2 1 27 GLN HB2 H 16.561 -7.311 9.590 1.00 . B B . 27 GLN HB2 1 1
16 53789 2 1 27 GLN HB3 H 17.699 -8.640 9.764 1.00 . B B . 27 GLN HB3 1 1
16 53790 2 1 27 GLN HE21 H 17.806 -4.841 11.744 1.00 . B B . 27 GLN HE21 1 1
16 53791 2 1 27 GLN HE22 H 17.652 -5.658 13.259 1.00 . B B . 27 GLN HE22 1 1
16 53792 2 1 27 GLN HG2 H 19.520 -7.044 10.076 1.00 . B B . 27 GLN HG2 1 1
16 53793 2 1 27 GLN HG3 H 18.379 -5.711 9.898 1.00 . B B . 27 GLN HG3 1 1
16 53794 2 1 27 GLN N N 17.693 -6.226 7.404 1.00 . B B . 27 GLN N 1 1
16 53795 2 1 27 GLN NE2 N 17.851 -5.648 12.300 1.00 . B B . 27 GLN NE2 1 1
16 53796 2 1 27 GLN O O 17.343 -9.626 6.772 1.00 . B B . 27 GLN O 1 1
16 53797 2 1 27 GLN OE1 O 18.278 -7.852 12.338 1.00 . B B . 27 GLN OE1 1 1
16 53798 2 1 28 ALA C C 15.172 -9.258 4.888 1.00 . B B . 28 ALA C 1 1
16 53799 2 1 28 ALA CA C 14.699 -8.932 6.301 1.00 . B B . 28 ALA CA 1 1
16 53800 2 1 28 ALA CB C 13.364 -8.211 6.259 1.00 . B B . 28 ALA CB 1 1
16 53801 2 1 28 ALA H H 15.425 -7.234 7.343 1.00 . B B . 28 ALA H 1 1
16 53802 2 1 28 ALA HA H 14.569 -9.855 6.851 1.00 . B B . 28 ALA HA 1 1
16 53803 2 1 28 ALA HB1 H 13.509 -7.205 5.892 1.00 . B B . 28 ALA HB1 1 1
16 53804 2 1 28 ALA HB2 H 12.944 -8.175 7.252 1.00 . B B . 28 ALA HB2 1 1
16 53805 2 1 28 ALA HB3 H 12.691 -8.740 5.601 1.00 . B B . 28 ALA HB3 1 1
16 53806 2 1 28 ALA N N 15.687 -8.119 7.001 1.00 . B B . 28 ALA N 1 1
16 53807 2 1 28 ALA O O 15.050 -10.392 4.427 1.00 . B B . 28 ALA O 1 1
16 53808 2 1 29 LEU C C 17.268 -9.532 2.794 1.00 . B B . 29 LEU C 1 1
16 53809 2 1 29 LEU CA C 16.220 -8.428 2.849 1.00 . B B . 29 LEU CA 1 1
16 53810 2 1 29 LEU CB C 16.812 -7.121 2.329 1.00 . B B . 29 LEU CB 1 1
16 53811 2 1 29 LEU CD1 C 16.429 -4.731 1.681 1.00 . B B . 29 LEU CD1 1 1
16 53812 2 1 29 LEU CD2 C 15.084 -6.548 0.617 1.00 . B B . 29 LEU CD2 1 1
16 53813 2 1 29 LEU CG C 15.778 -6.089 1.891 1.00 . B B . 29 LEU CG 1 1
16 53814 2 1 29 LEU H H 15.792 -7.372 4.633 1.00 . B B . 29 LEU H 1 1
16 53815 2 1 29 LEU HA H 15.382 -8.700 2.228 1.00 . B B . 29 LEU HA 1 1
16 53816 2 1 29 LEU HB2 H 17.419 -6.686 3.112 1.00 . B B . 29 LEU HB2 1 1
16 53817 2 1 29 LEU HB3 H 17.445 -7.346 1.484 1.00 . B B . 29 LEU HB3 1 1
16 53818 2 1 29 LEU HD11 H 16.987 -4.739 0.755 1.00 . B B . 29 LEU HD11 1 1
16 53819 2 1 29 LEU HD12 H 17.100 -4.523 2.502 1.00 . B B . 29 LEU HD12 1 1
16 53820 2 1 29 LEU HD13 H 15.667 -3.968 1.636 1.00 . B B . 29 LEU HD13 1 1
16 53821 2 1 29 LEU HD21 H 14.745 -5.687 0.062 1.00 . B B . 29 LEU HD21 1 1
16 53822 2 1 29 LEU HD22 H 14.239 -7.170 0.872 1.00 . B B . 29 LEU HD22 1 1
16 53823 2 1 29 LEU HD23 H 15.779 -7.115 0.013 1.00 . B B . 29 LEU HD23 1 1
16 53824 2 1 29 LEU HG H 15.030 -5.993 2.662 1.00 . B B . 29 LEU HG 1 1
16 53825 2 1 29 LEU N N 15.719 -8.252 4.209 1.00 . B B . 29 LEU N 1 1
16 53826 2 1 29 LEU O O 17.267 -10.363 1.887 1.00 . B B . 29 LEU O 1 1
16 53827 2 1 30 GLU C C 18.655 -11.918 4.120 1.00 . B B . 30 GLU C 1 1
16 53828 2 1 30 GLU CA C 19.224 -10.528 3.841 1.00 . B B . 30 GLU CA 1 1
16 53829 2 1 30 GLU CB C 20.232 -10.153 4.928 1.00 . B B . 30 GLU CB 1 1
16 53830 2 1 30 GLU CD C 21.670 -8.721 3.418 1.00 . B B . 30 GLU CD 1 1
16 53831 2 1 30 GLU CG C 20.884 -8.796 4.713 1.00 . B B . 30 GLU CG 1 1
16 53832 2 1 30 GLU H H 18.110 -8.839 4.462 1.00 . B B . 30 GLU H 1 1
16 53833 2 1 30 GLU HA H 19.727 -10.547 2.886 1.00 . B B . 30 GLU HA 1 1
16 53834 2 1 30 GLU HB2 H 19.727 -10.138 5.882 1.00 . B B . 30 GLU HB2 1 1
16 53835 2 1 30 GLU HB3 H 21.011 -10.901 4.955 1.00 . B B . 30 GLU HB3 1 1
16 53836 2 1 30 GLU HG2 H 20.114 -8.040 4.693 1.00 . B B . 30 GLU HG2 1 1
16 53837 2 1 30 GLU HG3 H 21.557 -8.601 5.536 1.00 . B B . 30 GLU HG3 1 1
16 53838 2 1 30 GLU N N 18.163 -9.531 3.770 1.00 . B B . 30 GLU N 1 1
16 53839 2 1 30 GLU O O 19.212 -12.927 3.684 1.00 . B B . 30 GLU O 1 1
16 53840 2 1 30 GLU OE1 O 21.058 -8.878 2.342 1.00 . B B . 30 GLU OE1 1 1
16 53841 2 1 30 GLU OE2 O 22.899 -8.502 3.481 1.00 . B B . 30 GLU OE2 1 1
16 53842 2 1 31 LYS C C 16.105 -13.774 4.030 1.00 . B B . 31 LYS C 1 1
16 53843 2 1 31 LYS CA C 16.907 -13.226 5.199 1.00 . B B . 31 LYS CA 1 1
16 53844 2 1 31 LYS CB C 15.996 -13.046 6.417 1.00 . B B . 31 LYS CB 1 1
16 53845 2 1 31 LYS CD C 15.789 -12.458 8.851 1.00 . B B . 31 LYS CD 1 1
16 53846 2 1 31 LYS CE C 16.532 -12.059 10.114 1.00 . B B . 31 LYS CE 1 1
16 53847 2 1 31 LYS CG C 16.740 -12.644 7.680 1.00 . B B . 31 LYS CG 1 1
16 53848 2 1 31 LYS H H 17.151 -11.129 5.171 1.00 . B B . 31 LYS H 1 1
16 53849 2 1 31 LYS HA H 17.683 -13.933 5.447 1.00 . B B . 31 LYS HA 1 1
16 53850 2 1 31 LYS HB2 H 15.267 -12.282 6.196 1.00 . B B . 31 LYS HB2 1 1
16 53851 2 1 31 LYS HB3 H 15.483 -13.978 6.607 1.00 . B B . 31 LYS HB3 1 1
16 53852 2 1 31 LYS HD2 H 15.077 -11.684 8.604 1.00 . B B . 31 LYS HD2 1 1
16 53853 2 1 31 LYS HD3 H 15.266 -13.386 9.027 1.00 . B B . 31 LYS HD3 1 1
16 53854 2 1 31 LYS HE2 H 17.047 -11.127 9.936 1.00 . B B . 31 LYS HE2 1 1
16 53855 2 1 31 LYS HE3 H 15.815 -11.925 10.912 1.00 . B B . 31 LYS HE3 1 1
16 53856 2 1 31 LYS HG2 H 17.452 -13.416 7.928 1.00 . B B . 31 LYS HG2 1 1
16 53857 2 1 31 LYS HG3 H 17.262 -11.716 7.499 1.00 . B B . 31 LYS HG3 1 1
16 53858 2 1 31 LYS HZ1 H 17.202 -14.034 10.232 1.00 . B B . 31 LYS HZ1 1 1
16 53859 2 1 31 LYS HZ2 H 17.644 -13.082 11.558 1.00 . B B . 31 LYS HZ2 1 1
16 53860 2 1 31 LYS HZ3 H 18.445 -12.896 10.080 1.00 . B B . 31 LYS HZ3 1 1
16 53861 2 1 31 LYS N N 17.549 -11.964 4.854 1.00 . B B . 31 LYS N 1 1
16 53862 2 1 31 LYS NZ N 17.525 -13.091 10.524 1.00 . B B . 31 LYS NZ 1 1
16 53863 2 1 31 LYS O O 16.060 -14.984 3.808 1.00 . B B . 31 LYS O 1 1
16 53864 2 1 32 TYR C C 14.992 -12.481 0.900 1.00 . B B . 32 TYR C 1 1
16 53865 2 1 32 TYR CA C 14.652 -13.287 2.149 1.00 . B B . 32 TYR CA 1 1
16 53866 2 1 32 TYR CB C 13.167 -13.130 2.482 1.00 . B B . 32 TYR CB 1 1
16 53867 2 1 32 TYR CD1 C 12.703 -15.339 3.617 1.00 . B B . 32 TYR CD1 1 1
16 53868 2 1 32 TYR CD2 C 12.311 -13.337 4.848 1.00 . B B . 32 TYR CD2 1 1
16 53869 2 1 32 TYR CE1 C 12.291 -16.090 4.702 1.00 . B B . 32 TYR CE1 1 1
16 53870 2 1 32 TYR CE2 C 11.898 -14.080 5.937 1.00 . B B . 32 TYR CE2 1 1
16 53871 2 1 32 TYR CG C 12.719 -13.951 3.671 1.00 . B B . 32 TYR CG 1 1
16 53872 2 1 32 TYR CZ C 11.890 -15.456 5.859 1.00 . B B . 32 TYR CZ 1 1
16 53873 2 1 32 TYR H H 15.527 -11.930 3.519 1.00 . B B . 32 TYR H 1 1
16 53874 2 1 32 TYR HA H 14.859 -14.326 1.961 1.00 . B B . 32 TYR HA 1 1
16 53875 2 1 32 TYR HB2 H 12.963 -12.093 2.701 1.00 . B B . 32 TYR HB2 1 1
16 53876 2 1 32 TYR HB3 H 12.582 -13.435 1.627 1.00 . B B . 32 TYR HB3 1 1
16 53877 2 1 32 TYR HD1 H 13.017 -15.833 2.709 1.00 . B B . 32 TYR HD1 1 1
16 53878 2 1 32 TYR HD2 H 12.321 -12.259 4.906 1.00 . B B . 32 TYR HD2 1 1
16 53879 2 1 32 TYR HE1 H 12.286 -17.168 4.641 1.00 . B B . 32 TYR HE1 1 1
16 53880 2 1 32 TYR HE2 H 11.585 -13.580 6.841 1.00 . B B . 32 TYR HE2 1 1
16 53881 2 1 32 TYR HH H 12.023 -15.983 7.703 1.00 . B B . 32 TYR HH 1 1
16 53882 2 1 32 TYR N N 15.462 -12.879 3.289 1.00 . B B . 32 TYR N 1 1
16 53883 2 1 32 TYR O O 15.214 -13.048 -0.169 1.00 . B B . 32 TYR O 1 1
16 53884 2 1 32 TYR OH O 11.480 -16.200 6.940 1.00 . B B . 32 TYR OH 1 1
16 53885 2 1 33 ASN C C 14.134 -10.042 -0.968 1.00 . B B . 33 ASN C 1 1
16 53886 2 1 33 ASN CA C 15.346 -10.252 -0.063 1.00 . B B . 33 ASN CA 1 1
16 53887 2 1 33 ASN CB C 16.531 -10.772 -0.887 1.00 . B B . 33 ASN CB 1 1
16 53888 2 1 33 ASN CG C 16.967 -9.787 -1.954 1.00 . B B . 33 ASN CG 1 1
16 53889 2 1 33 ASN H H 14.847 -10.776 1.928 1.00 . B B . 33 ASN H 1 1
16 53890 2 1 33 ASN HA H 15.616 -9.296 0.366 1.00 . B B . 33 ASN HA 1 1
16 53891 2 1 33 ASN HB2 H 17.368 -10.956 -0.232 1.00 . B B . 33 ASN HB2 1 1
16 53892 2 1 33 ASN HB3 H 16.249 -11.693 -1.372 1.00 . B B . 33 ASN HB3 1 1
16 53893 2 1 33 ASN HD21 H 16.592 -11.123 -3.378 1.00 . B B . 33 ASN HD21 1 1
16 53894 2 1 33 ASN HD22 H 17.185 -9.595 -3.923 1.00 . B B . 33 ASN HD22 1 1
16 53895 2 1 33 ASN N N 15.034 -11.158 1.046 1.00 . B B . 33 ASN N 1 1
16 53896 2 1 33 ASN ND2 N 16.909 -10.211 -3.212 1.00 . B B . 33 ASN ND2 1 1
16 53897 2 1 33 ASN O O 14.252 -10.043 -2.193 1.00 . B B . 33 ASN O 1 1
16 53898 2 1 33 ASN OD1 O 17.352 -8.657 -1.654 1.00 . B B . 33 ASN OD1 1 1
16 53899 2 1 34 ILE C C 10.898 -8.546 -0.400 1.00 . B B . 34 ILE C 1 1
16 53900 2 1 34 ILE CA C 11.737 -9.614 -1.095 1.00 . B B . 34 ILE CA 1 1
16 53901 2 1 34 ILE CB C 10.884 -10.898 -1.245 1.00 . B B . 34 ILE CB 1 1
16 53902 2 1 34 ILE CD1 C 12.774 -12.605 -1.193 1.00 . B B . 34 ILE CD1 1 1
16 53903 2 1 34 ILE CG1 C 11.656 -11.985 -1.997 1.00 . B B . 34 ILE CG1 1 1
16 53904 2 1 34 ILE CG2 C 9.574 -10.590 -1.962 1.00 . B B . 34 ILE CG2 1 1
16 53905 2 1 34 ILE H H 12.945 -9.843 0.626 1.00 . B B . 34 ILE H 1 1
16 53906 2 1 34 ILE HA H 12.001 -9.262 -2.083 1.00 . B B . 34 ILE HA 1 1
16 53907 2 1 34 ILE HB H 10.645 -11.257 -0.256 1.00 . B B . 34 ILE HB 1 1
16 53908 2 1 34 ILE HD11 H 12.781 -12.181 -0.201 1.00 . B B . 34 ILE HD11 1 1
16 53909 2 1 34 ILE HD12 H 13.718 -12.404 -1.677 1.00 . B B . 34 ILE HD12 1 1
16 53910 2 1 34 ILE HD13 H 12.623 -13.672 -1.129 1.00 . B B . 34 ILE HD13 1 1
16 53911 2 1 34 ILE HG12 H 10.972 -12.773 -2.275 1.00 . B B . 34 ILE HG12 1 1
16 53912 2 1 34 ILE HG13 H 12.086 -11.558 -2.891 1.00 . B B . 34 ILE HG13 1 1
16 53913 2 1 34 ILE HG21 H 9.340 -11.394 -2.643 1.00 . B B . 34 ILE HG21 1 1
16 53914 2 1 34 ILE HG22 H 9.674 -9.668 -2.513 1.00 . B B . 34 ILE HG22 1 1
16 53915 2 1 34 ILE HG23 H 8.782 -10.491 -1.235 1.00 . B B . 34 ILE HG23 1 1
16 53916 2 1 34 ILE N N 12.971 -9.846 -0.353 1.00 . B B . 34 ILE N 1 1
16 53917 2 1 34 ILE O O 10.702 -8.592 0.814 1.00 . B B . 34 ILE O 1 1
16 53918 2 1 35 GLU C C 8.521 -7.026 0.311 1.00 . B B . 35 GLU C 1 1
16 53919 2 1 35 GLU CA C 9.596 -6.498 -0.637 1.00 . B B . 35 GLU CA 1 1
16 53920 2 1 35 GLU CB C 8.940 -5.695 -1.768 1.00 . B B . 35 GLU CB 1 1
16 53921 2 1 35 GLU CD C 8.704 -7.438 -3.599 1.00 . B B . 35 GLU CD 1 1
16 53922 2 1 35 GLU CG C 7.989 -6.505 -2.639 1.00 . B B . 35 GLU CG 1 1
16 53923 2 1 35 GLU H H 10.606 -7.601 -2.137 1.00 . B B . 35 GLU H 1 1
16 53924 2 1 35 GLU HA H 10.251 -5.844 -0.082 1.00 . B B . 35 GLU HA 1 1
16 53925 2 1 35 GLU HB2 H 8.386 -4.877 -1.335 1.00 . B B . 35 GLU HB2 1 1
16 53926 2 1 35 GLU HB3 H 9.718 -5.293 -2.402 1.00 . B B . 35 GLU HB3 1 1
16 53927 2 1 35 GLU HG2 H 7.355 -7.097 -1.997 1.00 . B B . 35 GLU HG2 1 1
16 53928 2 1 35 GLU HG3 H 7.379 -5.822 -3.211 1.00 . B B . 35 GLU HG3 1 1
16 53929 2 1 35 GLU N N 10.410 -7.583 -1.177 1.00 . B B . 35 GLU N 1 1
16 53930 2 1 35 GLU O O 8.225 -6.408 1.334 1.00 . B B . 35 GLU O 1 1
16 53931 2 1 35 GLU OE1 O 9.950 -7.393 -3.656 1.00 . B B . 35 GLU OE1 1 1
16 53932 2 1 35 GLU OE2 O 8.014 -8.205 -4.303 1.00 . B B . 35 GLU OE2 1 1
16 53933 2 1 36 LYS C C 7.439 -9.186 2.153 1.00 . B B . 36 LYS C 1 1
16 53934 2 1 36 LYS CA C 6.899 -8.779 0.784 1.00 . B B . 36 LYS CA 1 1
16 53935 2 1 36 LYS CB C 6.330 -10.010 0.083 1.00 . B B . 36 LYS CB 1 1
16 53936 2 1 36 LYS CD C 4.936 -12.079 0.381 1.00 . B B . 36 LYS CD 1 1
16 53937 2 1 36 LYS CE C 6.031 -12.998 0.901 1.00 . B B . 36 LYS CE 1 1
16 53938 2 1 36 LYS CG C 5.168 -10.647 0.830 1.00 . B B . 36 LYS CG 1 1
16 53939 2 1 36 LYS H H 8.219 -8.615 -0.863 1.00 . B B . 36 LYS H 1 1
16 53940 2 1 36 LYS HA H 6.112 -8.052 0.918 1.00 . B B . 36 LYS HA 1 1
16 53941 2 1 36 LYS HB2 H 5.985 -9.723 -0.899 1.00 . B B . 36 LYS HB2 1 1
16 53942 2 1 36 LYS HB3 H 7.111 -10.746 -0.020 1.00 . B B . 36 LYS HB3 1 1
16 53943 2 1 36 LYS HD2 H 3.985 -12.416 0.762 1.00 . B B . 36 LYS HD2 1 1
16 53944 2 1 36 LYS HD3 H 4.931 -12.113 -0.698 1.00 . B B . 36 LYS HD3 1 1
16 53945 2 1 36 LYS HE2 H 5.897 -13.979 0.471 1.00 . B B . 36 LYS HE2 1 1
16 53946 2 1 36 LYS HE3 H 6.989 -12.601 0.600 1.00 . B B . 36 LYS HE3 1 1
16 53947 2 1 36 LYS HG2 H 5.391 -10.647 1.884 1.00 . B B . 36 LYS HG2 1 1
16 53948 2 1 36 LYS HG3 H 4.273 -10.072 0.646 1.00 . B B . 36 LYS HG3 1 1
16 53949 2 1 36 LYS HZ1 H 5.039 -13.336 2.708 1.00 . B B . 36 LYS HZ1 1 1
16 53950 2 1 36 LYS HZ2 H 6.298 -12.213 2.817 1.00 . B B . 36 LYS HZ2 1 1
16 53951 2 1 36 LYS HZ3 H 6.648 -13.864 2.699 1.00 . B B . 36 LYS HZ3 1 1
16 53952 2 1 36 LYS N N 7.942 -8.170 -0.035 1.00 . B B . 36 LYS N 1 1
16 53953 2 1 36 LYS NZ N 6.002 -13.111 2.385 1.00 . B B . 36 LYS NZ 1 1
16 53954 2 1 36 LYS O O 6.893 -8.805 3.187 1.00 . B B . 36 LYS O 1 1
16 53955 2 1 37 ASP C C 9.531 -9.299 4.291 1.00 . B B . 37 ASP C 1 1
16 53956 2 1 37 ASP CA C 9.120 -10.453 3.382 1.00 . B B . 37 ASP CA 1 1
16 53957 2 1 37 ASP CB C 10.330 -11.330 3.072 1.00 . B B . 37 ASP CB 1 1
16 53958 2 1 37 ASP CG C 9.948 -12.613 2.359 1.00 . B B . 37 ASP CG 1 1
16 53959 2 1 37 ASP H H 8.892 -10.252 1.288 1.00 . B B . 37 ASP H 1 1
16 53960 2 1 37 ASP HA H 8.384 -11.050 3.900 1.00 . B B . 37 ASP HA 1 1
16 53961 2 1 37 ASP HB2 H 11.016 -10.780 2.444 1.00 . B B . 37 ASP HB2 1 1
16 53962 2 1 37 ASP HB3 H 10.823 -11.587 3.997 1.00 . B B . 37 ASP HB3 1 1
16 53963 2 1 37 ASP N N 8.509 -9.975 2.146 1.00 . B B . 37 ASP N 1 1
16 53964 2 1 37 ASP O O 9.320 -9.350 5.503 1.00 . B B . 37 ASP O 1 1
16 53965 2 1 37 ASP OD1 O 9.147 -13.388 2.920 1.00 . B B . 37 ASP OD1 1 1
16 53966 2 1 37 ASP OD2 O 10.454 -12.843 1.241 1.00 . B B . 37 ASP OD2 1 1
16 53967 2 1 38 ILE C C 9.441 -6.622 5.407 1.00 . B B . 38 ILE C 1 1
16 53968 2 1 38 ILE CA C 10.552 -7.097 4.476 1.00 . B B . 38 ILE CA 1 1
16 53969 2 1 38 ILE CB C 10.981 -5.937 3.552 1.00 . B B . 38 ILE CB 1 1
16 53970 2 1 38 ILE CD1 C 12.593 -5.306 1.687 1.00 . B B . 38 ILE CD1 1 1
16 53971 2 1 38 ILE CG1 C 12.144 -6.374 2.662 1.00 . B B . 38 ILE CG1 1 1
16 53972 2 1 38 ILE CG2 C 11.370 -4.713 4.371 1.00 . B B . 38 ILE CG2 1 1
16 53973 2 1 38 ILE H H 10.259 -8.271 2.736 1.00 . B B . 38 ILE H 1 1
16 53974 2 1 38 ILE HA H 11.403 -7.390 5.070 1.00 . B B . 38 ILE HA 1 1
16 53975 2 1 38 ILE HB H 10.140 -5.671 2.930 1.00 . B B . 38 ILE HB 1 1
16 53976 2 1 38 ILE HD11 H 12.738 -5.747 0.712 1.00 . B B . 38 ILE HD11 1 1
16 53977 2 1 38 ILE HD12 H 13.522 -4.876 2.029 1.00 . B B . 38 ILE HD12 1 1
16 53978 2 1 38 ILE HD13 H 11.839 -4.536 1.626 1.00 . B B . 38 ILE HD13 1 1
16 53979 2 1 38 ILE HG12 H 12.990 -6.631 3.282 1.00 . B B . 38 ILE HG12 1 1
16 53980 2 1 38 ILE HG13 H 11.848 -7.241 2.091 1.00 . B B . 38 ILE HG13 1 1
16 53981 2 1 38 ILE HG21 H 10.515 -4.367 4.931 1.00 . B B . 38 ILE HG21 1 1
16 53982 2 1 38 ILE HG22 H 11.708 -3.929 3.708 1.00 . B B . 38 ILE HG22 1 1
16 53983 2 1 38 ILE HG23 H 12.165 -4.974 5.053 1.00 . B B . 38 ILE HG23 1 1
16 53984 2 1 38 ILE N N 10.117 -8.258 3.706 1.00 . B B . 38 ILE N 1 1
16 53985 2 1 38 ILE O O 9.689 -6.260 6.559 1.00 . B B . 38 ILE O 1 1
16 53986 2 1 39 ALA C C 6.785 -7.193 6.822 1.00 . B B . 39 ALA C 1 1
16 53987 2 1 39 ALA CA C 7.060 -6.221 5.679 1.00 . B B . 39 ALA CA 1 1
16 53988 2 1 39 ALA CB C 5.838 -6.098 4.782 1.00 . B B . 39 ALA CB 1 1
16 53989 2 1 39 ALA H H 8.085 -6.945 3.978 1.00 . B B . 39 ALA H 1 1
16 53990 2 1 39 ALA HA H 7.273 -5.247 6.092 1.00 . B B . 39 ALA HA 1 1
16 53991 2 1 39 ALA HB1 H 5.935 -6.776 3.947 1.00 . B B . 39 ALA HB1 1 1
16 53992 2 1 39 ALA HB2 H 5.759 -5.085 4.418 1.00 . B B . 39 ALA HB2 1 1
16 53993 2 1 39 ALA HB3 H 4.953 -6.348 5.346 1.00 . B B . 39 ALA HB3 1 1
16 53994 2 1 39 ALA N N 8.216 -6.638 4.900 1.00 . B B . 39 ALA N 1 1
16 53995 2 1 39 ALA O O 6.382 -6.783 7.911 1.00 . B B . 39 ALA O 1 1
16 53996 2 1 40 ALA C C 7.620 -9.257 8.827 1.00 . B B . 40 ALA C 1 1
16 53997 2 1 40 ALA CA C 6.764 -9.502 7.589 1.00 . B B . 40 ALA CA 1 1
16 53998 2 1 40 ALA CB C 7.041 -10.886 7.020 1.00 . B B . 40 ALA CB 1 1
16 53999 2 1 40 ALA H H 7.319 -8.757 5.682 1.00 . B B . 40 ALA H 1 1
16 54000 2 1 40 ALA HA H 5.722 -9.458 7.868 1.00 . B B . 40 ALA HA 1 1
16 54001 2 1 40 ALA HB1 H 6.255 -11.155 6.330 1.00 . B B . 40 ALA HB1 1 1
16 54002 2 1 40 ALA HB2 H 7.077 -11.605 7.825 1.00 . B B . 40 ALA HB2 1 1
16 54003 2 1 40 ALA HB3 H 7.988 -10.879 6.501 1.00 . B B . 40 ALA HB3 1 1
16 54004 2 1 40 ALA N N 7.000 -8.483 6.571 1.00 . B B . 40 ALA N 1 1
16 54005 2 1 40 ALA O O 7.105 -9.183 9.944 1.00 . B B . 40 ALA O 1 1
16 54006 2 1 41 HIS C C 9.538 -7.594 10.455 1.00 . B B . 41 HIS C 1 1
16 54007 2 1 41 HIS CA C 9.855 -8.895 9.724 1.00 . B B . 41 HIS CA 1 1
16 54008 2 1 41 HIS CB C 11.287 -8.833 9.199 1.00 . B B . 41 HIS CB 1 1
16 54009 2 1 41 HIS CD2 C 12.179 -10.698 7.641 1.00 . B B . 41 HIS CD2 1 1
16 54010 2 1 41 HIS CE1 C 12.696 -12.175 9.173 1.00 . B B . 41 HIS CE1 1 1
16 54011 2 1 41 HIS CG C 11.861 -10.167 8.841 1.00 . B B . 41 HIS CG 1 1
16 54012 2 1 41 HIS H H 9.275 -9.198 7.709 1.00 . B B . 41 HIS H 1 1
16 54013 2 1 41 HIS HA H 9.771 -9.720 10.415 1.00 . B B . 41 HIS HA 1 1
16 54014 2 1 41 HIS HB2 H 11.310 -8.217 8.314 1.00 . B B . 41 HIS HB2 1 1
16 54015 2 1 41 HIS HB3 H 11.920 -8.390 9.955 1.00 . B B . 41 HIS HB3 1 1
16 54016 2 1 41 HIS HD1 H 12.078 -11.029 10.749 1.00 . B B . 41 HIS HD1 1 1
16 54017 2 1 41 HIS HD2 H 12.027 -10.236 6.675 1.00 . B B . 41 HIS HD2 1 1
16 54018 2 1 41 HIS HE1 H 13.045 -13.074 9.658 1.00 . B B . 41 HIS HE1 1 1
16 54019 2 1 41 HIS HE2 H 13.201 -12.477 7.217 1.00 . B B . 41 HIS HE2 1 1
16 54020 2 1 41 HIS N N 8.926 -9.131 8.623 1.00 . B B . 41 HIS N 1 1
16 54021 2 1 41 HIS ND1 N 12.194 -11.118 9.780 1.00 . B B . 41 HIS ND1 1 1
16 54022 2 1 41 HIS NE2 N 12.701 -11.948 7.873 1.00 . B B . 41 HIS NE2 1 1
16 54023 2 1 41 HIS O O 9.318 -7.585 11.665 1.00 . B B . 41 HIS O 1 1
16 54024 2 1 42 ILE C C 7.927 -5.129 11.000 1.00 . B B . 42 ILE C 1 1
16 54025 2 1 42 ILE CA C 9.269 -5.179 10.274 1.00 . B B . 42 ILE CA 1 1
16 54026 2 1 42 ILE CB C 9.298 -4.096 9.174 1.00 . B B . 42 ILE CB 1 1
16 54027 2 1 42 ILE CD1 C 10.763 -3.068 7.362 1.00 . B B . 42 ILE CD1 1 1
16 54028 2 1 42 ILE CG1 C 10.659 -4.088 8.476 1.00 . B B . 42 ILE CG1 1 1
16 54029 2 1 42 ILE CG2 C 8.994 -2.726 9.762 1.00 . B B . 42 ILE CG2 1 1
16 54030 2 1 42 ILE H H 9.732 -6.572 8.750 1.00 . B B . 42 ILE H 1 1
16 54031 2 1 42 ILE HA H 10.057 -4.959 10.980 1.00 . B B . 42 ILE HA 1 1
16 54032 2 1 42 ILE HB H 8.532 -4.328 8.451 1.00 . B B . 42 ILE HB 1 1
16 54033 2 1 42 ILE HD11 H 11.323 -3.489 6.540 1.00 . B B . 42 ILE HD11 1 1
16 54034 2 1 42 ILE HD12 H 11.267 -2.187 7.727 1.00 . B B . 42 ILE HD12 1 1
16 54035 2 1 42 ILE HD13 H 9.772 -2.802 7.024 1.00 . B B . 42 ILE HD13 1 1
16 54036 2 1 42 ILE HG12 H 11.428 -3.865 9.200 1.00 . B B . 42 ILE HG12 1 1
16 54037 2 1 42 ILE HG13 H 10.845 -5.064 8.051 1.00 . B B . 42 ILE HG13 1 1
16 54038 2 1 42 ILE HG21 H 7.930 -2.550 9.735 1.00 . B B . 42 ILE HG21 1 1
16 54039 2 1 42 ILE HG22 H 9.500 -1.966 9.186 1.00 . B B . 42 ILE HG22 1 1
16 54040 2 1 42 ILE HG23 H 9.339 -2.692 10.784 1.00 . B B . 42 ILE HG23 1 1
16 54041 2 1 42 ILE N N 9.537 -6.496 9.708 1.00 . B B . 42 ILE N 1 1
16 54042 2 1 42 ILE O O 7.808 -4.516 12.062 1.00 . B B . 42 ILE O 1 1
16 54043 2 1 43 LYS C C 5.563 -6.379 12.401 1.00 . B B . 43 LYS C 1 1
16 54044 2 1 43 LYS CA C 5.578 -5.763 11.003 1.00 . B B . 43 LYS CA 1 1
16 54045 2 1 43 LYS CB C 4.606 -6.524 10.100 1.00 . B B . 43 LYS CB 1 1
16 54046 2 1 43 LYS CD C 2.219 -7.236 9.667 1.00 . B B . 43 LYS CD 1 1
16 54047 2 1 43 LYS CE C 2.437 -8.744 9.666 1.00 . B B . 43 LYS CE 1 1
16 54048 2 1 43 LYS CG C 3.173 -6.518 10.612 1.00 . B B . 43 LYS CG 1 1
16 54049 2 1 43 LYS H H 7.065 -6.219 9.566 1.00 . B B . 43 LYS H 1 1
16 54050 2 1 43 LYS HA H 5.250 -4.737 11.076 1.00 . B B . 43 LYS HA 1 1
16 54051 2 1 43 LYS HB2 H 4.619 -6.078 9.116 1.00 . B B . 43 LYS HB2 1 1
16 54052 2 1 43 LYS HB3 H 4.938 -7.547 10.028 1.00 . B B . 43 LYS HB3 1 1
16 54053 2 1 43 LYS HD2 H 1.205 -7.033 9.973 1.00 . B B . 43 LYS HD2 1 1
16 54054 2 1 43 LYS HD3 H 2.374 -6.860 8.665 1.00 . B B . 43 LYS HD3 1 1
16 54055 2 1 43 LYS HE2 H 2.432 -9.095 10.686 1.00 . B B . 43 LYS HE2 1 1
16 54056 2 1 43 LYS HE3 H 1.626 -9.209 9.124 1.00 . B B . 43 LYS HE3 1 1
16 54057 2 1 43 LYS HG2 H 3.145 -7.011 11.573 1.00 . B B . 43 LYS HG2 1 1
16 54058 2 1 43 LYS HG3 H 2.848 -5.495 10.724 1.00 . B B . 43 LYS HG3 1 1
16 54059 2 1 43 LYS HZ1 H 3.587 -9.956 8.413 1.00 . B B . 43 LYS HZ1 1 1
16 54060 2 1 43 LYS HZ2 H 4.426 -9.377 9.761 1.00 . B B . 43 LYS HZ2 1 1
16 54061 2 1 43 LYS HZ3 H 4.097 -8.344 8.462 1.00 . B B . 43 LYS HZ3 1 1
16 54062 2 1 43 LYS N N 6.914 -5.758 10.416 1.00 . B B . 43 LYS N 1 1
16 54063 2 1 43 LYS NZ N 3.727 -9.132 9.031 1.00 . B B . 43 LYS NZ 1 1
16 54064 2 1 43 LYS O O 5.112 -5.752 13.358 1.00 . B B . 43 LYS O 1 1
16 54065 2 1 44 LYS C C 6.922 -7.622 14.832 1.00 . B B . 44 LYS C 1 1
16 54066 2 1 44 LYS CA C 6.034 -8.312 13.799 1.00 . B B . 44 LYS CA 1 1
16 54067 2 1 44 LYS CB C 6.476 -9.765 13.620 1.00 . B B . 44 LYS CB 1 1
16 54068 2 1 44 LYS CD C 8.279 -11.373 12.924 1.00 . B B . 44 LYS CD 1 1
16 54069 2 1 44 LYS CE C 7.320 -12.173 12.057 1.00 . B B . 44 LYS CE 1 1
16 54070 2 1 44 LYS CG C 7.865 -9.913 13.020 1.00 . B B . 44 LYS CG 1 1
16 54071 2 1 44 LYS H H 6.362 -8.080 11.717 1.00 . B B . 44 LYS H 1 1
16 54072 2 1 44 LYS HA H 5.021 -8.302 14.171 1.00 . B B . 44 LYS HA 1 1
16 54073 2 1 44 LYS HB2 H 6.470 -10.252 14.583 1.00 . B B . 44 LYS HB2 1 1
16 54074 2 1 44 LYS HB3 H 5.772 -10.266 12.972 1.00 . B B . 44 LYS HB3 1 1
16 54075 2 1 44 LYS HD2 H 9.268 -11.429 12.493 1.00 . B B . 44 LYS HD2 1 1
16 54076 2 1 44 LYS HD3 H 8.293 -11.799 13.917 1.00 . B B . 44 LYS HD3 1 1
16 54077 2 1 44 LYS HE2 H 7.645 -13.202 12.038 1.00 . B B . 44 LYS HE2 1 1
16 54078 2 1 44 LYS HE3 H 6.332 -12.116 12.489 1.00 . B B . 44 LYS HE3 1 1
16 54079 2 1 44 LYS HG2 H 7.867 -9.483 12.030 1.00 . B B . 44 LYS HG2 1 1
16 54080 2 1 44 LYS HG3 H 8.573 -9.388 13.645 1.00 . B B . 44 LYS HG3 1 1
16 54081 2 1 44 LYS HZ1 H 7.175 -12.446 9.992 1.00 . B B . 44 LYS HZ1 1 1
16 54082 2 1 44 LYS HZ2 H 8.140 -11.131 10.442 1.00 . B B . 44 LYS HZ2 1 1
16 54083 2 1 44 LYS HZ3 H 6.455 -11.017 10.545 1.00 . B B . 44 LYS HZ3 1 1
16 54084 2 1 44 LYS N N 6.032 -7.616 12.514 1.00 . B B . 44 LYS N 1 1
16 54085 2 1 44 LYS NZ N 7.269 -11.656 10.661 1.00 . B B . 44 LYS NZ 1 1
16 54086 2 1 44 LYS O O 6.524 -7.453 15.984 1.00 . B B . 44 LYS O 1 1
16 54087 2 1 45 GLU C C 8.421 -5.368 16.013 1.00 . B B . 45 GLU C 1 1
16 54088 2 1 45 GLU CA C 9.057 -6.583 15.342 1.00 . B B . 45 GLU CA 1 1
16 54089 2 1 45 GLU CB C 10.328 -6.164 14.601 1.00 . B B . 45 GLU CB 1 1
16 54090 2 1 45 GLU CD C 11.706 -8.206 15.183 1.00 . B B . 45 GLU CD 1 1
16 54091 2 1 45 GLU CG C 11.147 -7.332 14.075 1.00 . B B . 45 GLU CG 1 1
16 54092 2 1 45 GLU H H 8.399 -7.405 13.502 1.00 . B B . 45 GLU H 1 1
16 54093 2 1 45 GLU HA H 9.319 -7.297 16.107 1.00 . B B . 45 GLU HA 1 1
16 54094 2 1 45 GLU HB2 H 10.052 -5.540 13.763 1.00 . B B . 45 GLU HB2 1 1
16 54095 2 1 45 GLU HB3 H 10.949 -5.591 15.274 1.00 . B B . 45 GLU HB3 1 1
16 54096 2 1 45 GLU HG2 H 10.518 -7.942 13.445 1.00 . B B . 45 GLU HG2 1 1
16 54097 2 1 45 GLU HG3 H 11.969 -6.945 13.493 1.00 . B B . 45 GLU HG3 1 1
16 54098 2 1 45 GLU N N 8.126 -7.239 14.428 1.00 . B B . 45 GLU N 1 1
16 54099 2 1 45 GLU O O 8.537 -5.192 17.226 1.00 . B B . 45 GLU O 1 1
16 54100 2 1 45 GLU OE1 O 10.905 -8.787 15.943 1.00 . B B . 45 GLU OE1 1 1
16 54101 2 1 45 GLU OE2 O 12.946 -8.305 15.290 1.00 . B B . 45 GLU OE2 1 1
16 54102 2 1 46 PHE C C 5.768 -3.638 16.409 1.00 . B B . 46 PHE C 1 1
16 54103 2 1 46 PHE CA C 7.117 -3.332 15.760 1.00 . B B . 46 PHE CA 1 1
16 54104 2 1 46 PHE CB C 6.959 -2.276 14.666 1.00 . B B . 46 PHE CB 1 1
16 54105 2 1 46 PHE CD1 C 9.040 -0.984 15.203 1.00 . B B . 46 PHE CD1 1 1
16 54106 2 1 46 PHE CD2 C 8.697 -1.690 12.952 1.00 . B B . 46 PHE CD2 1 1
16 54107 2 1 46 PHE CE1 C 10.236 -0.395 14.841 1.00 . B B . 46 PHE CE1 1 1
16 54108 2 1 46 PHE CE2 C 9.893 -1.102 12.583 1.00 . B B . 46 PHE CE2 1 1
16 54109 2 1 46 PHE CG C 8.258 -1.639 14.265 1.00 . B B . 46 PHE CG 1 1
16 54110 2 1 46 PHE CZ C 10.664 -0.454 13.528 1.00 . B B . 46 PHE CZ 1 1
16 54111 2 1 46 PHE H H 7.701 -4.717 14.264 1.00 . B B . 46 PHE H 1 1
16 54112 2 1 46 PHE HA H 7.769 -2.939 16.521 1.00 . B B . 46 PHE HA 1 1
16 54113 2 1 46 PHE HB2 H 6.526 -2.737 13.790 1.00 . B B . 46 PHE HB2 1 1
16 54114 2 1 46 PHE HB3 H 6.302 -1.499 15.022 1.00 . B B . 46 PHE HB3 1 1
16 54115 2 1 46 PHE HD1 H 8.708 -0.939 16.229 1.00 . B B . 46 PHE HD1 1 1
16 54116 2 1 46 PHE HD2 H 8.095 -2.197 12.213 1.00 . B B . 46 PHE HD2 1 1
16 54117 2 1 46 PHE HE1 H 10.836 0.112 15.582 1.00 . B B . 46 PHE HE1 1 1
16 54118 2 1 46 PHE HE2 H 10.225 -1.148 11.557 1.00 . B B . 46 PHE HE2 1 1
16 54119 2 1 46 PHE HZ H 11.598 0.006 13.241 1.00 . B B . 46 PHE HZ 1 1
16 54120 2 1 46 PHE N N 7.756 -4.530 15.226 1.00 . B B . 46 PHE N 1 1
16 54121 2 1 46 PHE O O 5.470 -3.140 17.493 1.00 . B B . 46 PHE O 1 1
16 54122 2 1 47 ASP C C 3.774 -5.507 17.633 1.00 . B B . 47 ASP C 1 1
16 54123 2 1 47 ASP CA C 3.644 -4.814 16.282 1.00 . B B . 47 ASP CA 1 1
16 54124 2 1 47 ASP CB C 2.889 -5.713 15.301 1.00 . B B . 47 ASP CB 1 1
16 54125 2 1 47 ASP CG C 2.373 -4.951 14.097 1.00 . B B . 47 ASP CG 1 1
16 54126 2 1 47 ASP H H 5.244 -4.828 14.889 1.00 . B B . 47 ASP H 1 1
16 54127 2 1 47 ASP HA H 3.088 -3.899 16.417 1.00 . B B . 47 ASP HA 1 1
16 54128 2 1 47 ASP HB2 H 3.549 -6.492 14.954 1.00 . B B . 47 ASP HB2 1 1
16 54129 2 1 47 ASP HB3 H 2.047 -6.160 15.809 1.00 . B B . 47 ASP HB3 1 1
16 54130 2 1 47 ASP N N 4.956 -4.456 15.749 1.00 . B B . 47 ASP N 1 1
16 54131 2 1 47 ASP O O 2.950 -5.313 18.523 1.00 . B B . 47 ASP O 1 1
16 54132 2 1 47 ASP OD1 O 3.192 -4.329 13.390 1.00 . B B . 47 ASP OD1 1 1
16 54133 2 1 47 ASP OD2 O 1.147 -4.977 13.858 1.00 . B B . 47 ASP OD2 1 1
16 54134 2 1 48 LYS C C 5.747 -6.155 20.043 1.00 . B B . 48 LYS C 1 1
16 54135 2 1 48 LYS CA C 5.054 -7.042 19.012 1.00 . B B . 48 LYS CA 1 1
16 54136 2 1 48 LYS CB C 5.907 -8.278 18.724 1.00 . B B . 48 LYS CB 1 1
16 54137 2 1 48 LYS CD C 5.178 -9.503 20.789 1.00 . B B . 48 LYS CD 1 1
16 54138 2 1 48 LYS CE C 4.320 -10.479 20.000 1.00 . B B . 48 LYS CE 1 1
16 54139 2 1 48 LYS CG C 6.360 -9.013 19.969 1.00 . B B . 48 LYS CG 1 1
16 54140 2 1 48 LYS H H 5.436 -6.432 17.031 1.00 . B B . 48 LYS H 1 1
16 54141 2 1 48 LYS HA H 4.100 -7.357 19.406 1.00 . B B . 48 LYS HA 1 1
16 54142 2 1 48 LYS HB2 H 5.332 -8.963 18.117 1.00 . B B . 48 LYS HB2 1 1
16 54143 2 1 48 LYS HB3 H 6.785 -7.974 18.172 1.00 . B B . 48 LYS HB3 1 1
16 54144 2 1 48 LYS HD2 H 5.546 -9.998 21.674 1.00 . B B . 48 LYS HD2 1 1
16 54145 2 1 48 LYS HD3 H 4.574 -8.653 21.073 1.00 . B B . 48 LYS HD3 1 1
16 54146 2 1 48 LYS HE2 H 3.493 -10.792 20.619 1.00 . B B . 48 LYS HE2 1 1
16 54147 2 1 48 LYS HE3 H 3.942 -9.976 19.122 1.00 . B B . 48 LYS HE3 1 1
16 54148 2 1 48 LYS HG2 H 6.961 -9.860 19.677 1.00 . B B . 48 LYS HG2 1 1
16 54149 2 1 48 LYS HG3 H 6.952 -8.340 20.572 1.00 . B B . 48 LYS HG3 1 1
16 54150 2 1 48 LYS HZ1 H 5.450 -11.553 18.611 1.00 . B B . 48 LYS HZ1 1 1
16 54151 2 1 48 LYS HZ2 H 4.481 -12.523 19.600 1.00 . B B . 48 LYS HZ2 1 1
16 54152 2 1 48 LYS HZ3 H 5.896 -11.832 20.220 1.00 . B B . 48 LYS HZ3 1 1
16 54153 2 1 48 LYS N N 4.812 -6.318 17.776 1.00 . B B . 48 LYS N 1 1
16 54154 2 1 48 LYS NZ N 5.090 -11.680 19.578 1.00 . B B . 48 LYS NZ 1 1
16 54155 2 1 48 LYS O O 5.448 -6.216 21.235 1.00 . B B . 48 LYS O 1 1
16 54156 2 1 49 LYS C C 6.705 -3.205 20.813 1.00 . B B . 49 LYS C 1 1
16 54157 2 1 49 LYS CA C 7.464 -4.476 20.439 1.00 . B B . 49 LYS CA 1 1
16 54158 2 1 49 LYS CB C 8.774 -4.103 19.747 1.00 . B B . 49 LYS CB 1 1
16 54159 2 1 49 LYS CD C 10.022 -3.787 21.904 1.00 . B B . 49 LYS CD 1 1
16 54160 2 1 49 LYS CE C 10.892 -2.849 22.726 1.00 . B B . 49 LYS CE 1 1
16 54161 2 1 49 LYS CG C 9.653 -3.174 20.564 1.00 . B B . 49 LYS CG 1 1
16 54162 2 1 49 LYS H H 6.893 -5.374 18.612 1.00 . B B . 49 LYS H 1 1
16 54163 2 1 49 LYS HA H 7.693 -5.016 21.339 1.00 . B B . 49 LYS HA 1 1
16 54164 2 1 49 LYS HB2 H 9.331 -5.007 19.546 1.00 . B B . 49 LYS HB2 1 1
16 54165 2 1 49 LYS HB3 H 8.543 -3.617 18.810 1.00 . B B . 49 LYS HB3 1 1
16 54166 2 1 49 LYS HD2 H 9.118 -3.997 22.454 1.00 . B B . 49 LYS HD2 1 1
16 54167 2 1 49 LYS HD3 H 10.563 -4.707 21.730 1.00 . B B . 49 LYS HD3 1 1
16 54168 2 1 49 LYS HE2 H 11.796 -2.642 22.173 1.00 . B B . 49 LYS HE2 1 1
16 54169 2 1 49 LYS HE3 H 10.352 -1.927 22.887 1.00 . B B . 49 LYS HE3 1 1
16 54170 2 1 49 LYS HG2 H 10.557 -2.972 20.009 1.00 . B B . 49 LYS HG2 1 1
16 54171 2 1 49 LYS HG3 H 9.120 -2.251 20.734 1.00 . B B . 49 LYS HG3 1 1
16 54172 2 1 49 LYS HZ1 H 11.907 -2.807 24.550 1.00 . B B . 49 LYS HZ1 1 1
16 54173 2 1 49 LYS HZ2 H 11.715 -4.360 23.911 1.00 . B B . 49 LYS HZ2 1 1
16 54174 2 1 49 LYS HZ3 H 10.400 -3.572 24.622 1.00 . B B . 49 LYS HZ3 1 1
16 54175 2 1 49 LYS N N 6.693 -5.357 19.571 1.00 . B B . 49 LYS N 1 1
16 54176 2 1 49 LYS NZ N 11.254 -3.438 24.044 1.00 . B B . 49 LYS NZ 1 1
16 54177 2 1 49 LYS O O 6.441 -2.948 21.989 1.00 . B B . 49 LYS O 1 1
16 54178 2 1 50 TYR C C 4.181 -1.302 20.115 1.00 . B B . 50 TYR C 1 1
16 54179 2 1 50 TYR CA C 5.695 -1.133 20.027 1.00 . B B . 50 TYR CA 1 1
16 54180 2 1 50 TYR CB C 6.055 -0.143 18.921 1.00 . B B . 50 TYR CB 1 1
16 54181 2 1 50 TYR CD1 C 8.502 -0.722 18.689 1.00 . B B . 50 TYR CD1 1 1
16 54182 2 1 50 TYR CD2 C 7.921 1.549 19.120 1.00 . B B . 50 TYR CD2 1 1
16 54183 2 1 50 TYR CE1 C 9.842 -0.384 18.685 1.00 . B B . 50 TYR CE1 1 1
16 54184 2 1 50 TYR CE2 C 9.260 1.895 19.116 1.00 . B B . 50 TYR CE2 1 1
16 54185 2 1 50 TYR CG C 7.519 0.236 18.907 1.00 . B B . 50 TYR CG 1 1
16 54186 2 1 50 TYR CZ C 10.216 0.925 18.898 1.00 . B B . 50 TYR CZ 1 1
16 54187 2 1 50 TYR H H 6.647 -2.655 18.903 1.00 . B B . 50 TYR H 1 1
16 54188 2 1 50 TYR HA H 6.044 -0.734 20.966 1.00 . B B . 50 TYR HA 1 1
16 54189 2 1 50 TYR HB2 H 5.815 -0.579 17.962 1.00 . B B . 50 TYR HB2 1 1
16 54190 2 1 50 TYR HB3 H 5.479 0.761 19.054 1.00 . B B . 50 TYR HB3 1 1
16 54191 2 1 50 TYR HD1 H 8.209 -1.745 18.520 1.00 . B B . 50 TYR HD1 1 1
16 54192 2 1 50 TYR HD2 H 7.171 2.305 19.292 1.00 . B B . 50 TYR HD2 1 1
16 54193 2 1 50 TYR HE1 H 10.589 -1.147 18.515 1.00 . B B . 50 TYR HE1 1 1
16 54194 2 1 50 TYR HE2 H 9.552 2.920 19.283 1.00 . B B . 50 TYR HE2 1 1
16 54195 2 1 50 TYR HH H 11.722 1.875 18.172 1.00 . B B . 50 TYR HH 1 1
16 54196 2 1 50 TYR N N 6.390 -2.400 19.811 1.00 . B B . 50 TYR N 1 1
16 54197 2 1 50 TYR O O 3.486 -0.395 20.571 1.00 . B B . 50 TYR O 1 1
16 54198 2 1 50 TYR OH O 11.548 1.266 18.893 1.00 . B B . 50 TYR OH 1 1
16 54199 2 1 51 ASN C C 1.613 -2.336 18.349 1.00 . B B . 51 ASN C 1 1
16 54200 2 1 51 ASN CA C 2.241 -2.747 19.675 1.00 . B B . 51 ASN CA 1 1
16 54201 2 1 51 ASN CB C 1.517 -2.050 20.834 1.00 . B B . 51 ASN CB 1 1
16 54202 2 1 51 ASN CG C 2.166 -2.332 22.176 1.00 . B B . 51 ASN CG 1 1
16 54203 2 1 51 ASN H H 4.288 -3.124 19.299 1.00 . B B . 51 ASN H 1 1
16 54204 2 1 51 ASN HA H 2.131 -3.814 19.791 1.00 . B B . 51 ASN HA 1 1
16 54205 2 1 51 ASN HB2 H 1.518 -0.984 20.669 1.00 . B B . 51 ASN HB2 1 1
16 54206 2 1 51 ASN HB3 H 0.494 -2.400 20.871 1.00 . B B . 51 ASN HB3 1 1
16 54207 2 1 51 ASN HD21 H 2.499 -0.391 22.451 1.00 . B B . 51 ASN HD21 1 1
16 54208 2 1 51 ASN HD22 H 3.036 -1.432 23.720 1.00 . B B . 51 ASN HD22 1 1
16 54209 2 1 51 ASN N N 3.677 -2.453 19.665 1.00 . B B . 51 ASN N 1 1
16 54210 2 1 51 ASN ND2 N 2.612 -1.279 22.850 1.00 . B B . 51 ASN ND2 1 1
16 54211 2 1 51 ASN O O 1.999 -1.327 17.758 1.00 . B B . 51 ASN O 1 1
16 54212 2 1 51 ASN OD1 O 2.264 -3.483 22.602 1.00 . B B . 51 ASN OD1 1 1
16 54213 2 1 52 PRO C C -0.705 -1.470 16.564 1.00 . B B . 52 PRO C 1 1
16 54214 2 1 52 PRO CA C -0.021 -2.840 16.583 1.00 . B B . 52 PRO CA 1 1
16 54215 2 1 52 PRO CB C -1.062 -3.962 16.457 1.00 . B B . 52 PRO CB 1 1
16 54216 2 1 52 PRO CD C 0.130 -4.348 18.485 1.00 . B B . 52 PRO CD 1 1
16 54217 2 1 52 PRO CG C -1.209 -4.518 17.832 1.00 . B B . 52 PRO CG 1 1
16 54218 2 1 52 PRO HA H 0.681 -2.901 15.763 1.00 . B B . 52 PRO HA 1 1
16 54219 2 1 52 PRO HB2 H -1.994 -3.553 16.094 1.00 . B B . 52 PRO HB2 1 1
16 54220 2 1 52 PRO HB3 H -0.702 -4.712 15.766 1.00 . B B . 52 PRO HB3 1 1
16 54221 2 1 52 PRO HD2 H 0.018 -4.221 19.551 1.00 . B B . 52 PRO HD2 1 1
16 54222 2 1 52 PRO HD3 H 0.767 -5.191 18.265 1.00 . B B . 52 PRO HD3 1 1
16 54223 2 1 52 PRO HG2 H -1.964 -3.965 18.372 1.00 . B B . 52 PRO HG2 1 1
16 54224 2 1 52 PRO HG3 H -1.473 -5.563 17.781 1.00 . B B . 52 PRO HG3 1 1
16 54225 2 1 52 PRO N N 0.645 -3.122 17.855 1.00 . B B . 52 PRO N 1 1
16 54226 2 1 52 PRO O O -0.783 -0.801 17.593 1.00 . B B . 52 PRO O 1 1
16 54227 2 1 53 THR C C -0.254 -1.132 13.119 1.00 . B B . 53 THR C 1 1
16 54228 2 1 53 THR CA C -1.108 -1.836 14.164 1.00 . B B . 53 THR CA 1 1
16 54229 2 1 53 THR CB C -2.508 -2.086 13.608 1.00 . B B . 53 THR CB 1 1
16 54230 2 1 53 THR CG2 C -3.211 -0.819 13.164 1.00 . B B . 53 THR CG2 1 1
16 54231 2 1 53 THR H H -1.641 -0.173 15.352 1.00 . B B . 53 THR H 1 1
16 54232 2 1 53 THR HA H -0.648 -2.775 14.404 1.00 . B B . 53 THR HA 1 1
16 54233 2 1 53 THR HB H -3.109 -2.543 14.379 1.00 . B B . 53 THR HB 1 1
16 54234 2 1 53 THR HG1 H -2.224 -3.845 12.793 1.00 . B B . 53 THR HG1 1 1
16 54235 2 1 53 THR HG21 H -3.310 -0.820 12.089 1.00 . B B . 53 THR HG21 1 1
16 54236 2 1 53 THR HG22 H -2.635 0.042 13.472 1.00 . B B . 53 THR HG22 1 1
16 54237 2 1 53 THR HG23 H -4.192 -0.775 13.614 1.00 . B B . 53 THR HG23 1 1
16 54238 2 1 53 THR N N -1.197 -1.046 15.390 1.00 . B B . 53 THR N 1 1
16 54239 2 1 53 THR O O -0.620 -0.073 12.613 1.00 . B B . 53 THR O 1 1
16 54240 2 1 53 THR OG1 O -2.459 -2.961 12.496 1.00 . B B . 53 THR OG1 1 1
16 54241 2 1 54 TRP C C 1.522 -1.659 10.415 1.00 . B B . 54 TRP C 1 1
16 54242 2 1 54 TRP CA C 1.797 -1.154 11.820 1.00 . B B . 54 TRP CA 1 1
16 54243 2 1 54 TRP CB C 3.239 -1.459 12.198 1.00 . B B . 54 TRP CB 1 1
16 54244 2 1 54 TRP CD1 C 3.014 -1.304 14.736 1.00 . B B . 54 TRP CD1 1 1
16 54245 2 1 54 TRP CD2 C 4.615 -0.006 13.868 1.00 . B B . 54 TRP CD2 1 1
16 54246 2 1 54 TRP CE2 C 4.602 0.170 15.266 1.00 . B B . 54 TRP CE2 1 1
16 54247 2 1 54 TRP CE3 C 5.537 0.710 13.102 1.00 . B B . 54 TRP CE3 1 1
16 54248 2 1 54 TRP CG C 3.597 -0.957 13.554 1.00 . B B . 54 TRP CG 1 1
16 54249 2 1 54 TRP CH2 C 6.377 1.724 15.137 1.00 . B B . 54 TRP CH2 1 1
16 54250 2 1 54 TRP CZ2 C 5.482 1.035 15.911 1.00 . B B . 54 TRP CZ2 1 1
16 54251 2 1 54 TRP CZ3 C 6.407 1.568 13.745 1.00 . B B . 54 TRP CZ3 1 1
16 54252 2 1 54 TRP H H 1.129 -2.568 13.241 1.00 . B B . 54 TRP H 1 1
16 54253 2 1 54 TRP HA H 1.659 -0.087 11.831 1.00 . B B . 54 TRP HA 1 1
16 54254 2 1 54 TRP HB2 H 3.391 -2.527 12.184 1.00 . B B . 54 TRP HB2 1 1
16 54255 2 1 54 TRP HB3 H 3.900 -0.994 11.482 1.00 . B B . 54 TRP HB3 1 1
16 54256 2 1 54 TRP HD1 H 2.198 -2.007 14.826 1.00 . B B . 54 TRP HD1 1 1
16 54257 2 1 54 TRP HE1 H 3.377 -0.728 16.719 1.00 . B B . 54 TRP HE1 1 1
16 54258 2 1 54 TRP HE3 H 5.573 0.606 12.024 1.00 . B B . 54 TRP HE3 1 1
16 54259 2 1 54 TRP HH2 H 7.076 2.407 15.596 1.00 . B B . 54 TRP HH2 1 1
16 54260 2 1 54 TRP HZ2 H 5.471 1.167 16.982 1.00 . B B . 54 TRP HZ2 1 1
16 54261 2 1 54 TRP HZ3 H 7.127 2.129 13.171 1.00 . B B . 54 TRP HZ3 1 1
16 54262 2 1 54 TRP N N 0.888 -1.728 12.801 1.00 . B B . 54 TRP N 1 1
16 54263 2 1 54 TRP NE1 N 3.615 -0.638 15.773 1.00 . B B . 54 TRP NE1 1 1
16 54264 2 1 54 TRP O O 1.459 -2.865 10.170 1.00 . B B . 54 TRP O 1 1
16 54265 2 1 55 HIS C C 2.468 -0.857 7.334 1.00 . B B . 55 HIS C 1 1
16 54266 2 1 55 HIS CA C 1.162 -1.040 8.096 1.00 . B B . 55 HIS CA 1 1
16 54267 2 1 55 HIS CB C 0.074 -0.133 7.523 1.00 . B B . 55 HIS CB 1 1
16 54268 2 1 55 HIS CD2 C -1.725 0.979 9.028 1.00 . B B . 55 HIS CD2 1 1
16 54269 2 1 55 HIS CE1 C -2.915 -0.806 9.476 1.00 . B B . 55 HIS CE1 1 1
16 54270 2 1 55 HIS CG C -1.149 -0.065 8.385 1.00 . B B . 55 HIS CG 1 1
16 54271 2 1 55 HIS H H 1.477 0.219 9.755 1.00 . B B . 55 HIS H 1 1
16 54272 2 1 55 HIS HA H 0.848 -2.070 8.027 1.00 . B B . 55 HIS HA 1 1
16 54273 2 1 55 HIS HB2 H 0.466 0.867 7.420 1.00 . B B . 55 HIS HB2 1 1
16 54274 2 1 55 HIS HB3 H -0.222 -0.501 6.552 1.00 . B B . 55 HIS HB3 1 1
16 54275 2 1 55 HIS HD1 H -1.762 -2.082 8.368 1.00 . B B . 55 HIS HD1 1 1
16 54276 2 1 55 HIS HD2 H -1.381 2.003 9.024 1.00 . B B . 55 HIS HD2 1 1
16 54277 2 1 55 HIS HE1 H -3.673 -1.459 9.881 1.00 . B B . 55 HIS HE1 1 1
16 54278 2 1 55 HIS HE2 H -3.493 1.036 10.156 1.00 . B B . 55 HIS HE2 1 1
16 54279 2 1 55 HIS N N 1.392 -0.720 9.492 1.00 . B B . 55 HIS N 1 1
16 54280 2 1 55 HIS ND1 N -1.920 -1.169 8.687 1.00 . B B . 55 HIS ND1 1 1
16 54281 2 1 55 HIS NE2 N -2.819 0.492 9.699 1.00 . B B . 55 HIS NE2 1 1
16 54282 2 1 55 HIS O O 3.162 0.146 7.523 1.00 . B B . 55 HIS O 1 1
16 54283 2 1 56 CYS C C 3.866 -1.951 4.261 1.00 . B B . 56 CYS C 1 1
16 54284 2 1 56 CYS CA C 4.076 -1.750 5.757 1.00 . B B . 56 CYS CA 1 1
16 54285 2 1 56 CYS CB C 5.071 -2.784 6.283 1.00 . B B . 56 CYS CB 1 1
16 54286 2 1 56 CYS H H 2.249 -2.620 6.402 1.00 . B B . 56 CYS H 1 1
16 54287 2 1 56 CYS HA H 4.489 -0.765 5.914 1.00 . B B . 56 CYS HA 1 1
16 54288 2 1 56 CYS HB2 H 5.231 -2.615 7.338 1.00 . B B . 56 CYS HB2 1 1
16 54289 2 1 56 CYS HB3 H 4.661 -3.773 6.139 1.00 . B B . 56 CYS HB3 1 1
16 54290 2 1 56 CYS HG H 6.582 -3.088 4.583 1.00 . B B . 56 CYS HG 1 1
16 54291 2 1 56 CYS N N 2.824 -1.830 6.501 1.00 . B B . 56 CYS N 1 1
16 54292 2 1 56 CYS O O 3.104 -2.817 3.838 1.00 . B B . 56 CYS O 1 1
16 54293 2 1 56 CYS SG S 6.686 -2.735 5.470 1.00 . B B . 56 CYS SG 1 1
16 54294 2 1 57 ILE C C 5.904 -1.245 1.433 1.00 . B B . 57 ILE C 1 1
16 54295 2 1 57 ILE CA C 4.496 -1.218 2.020 1.00 . B B . 57 ILE CA 1 1
16 54296 2 1 57 ILE CB C 3.726 -0.016 1.433 1.00 . B B . 57 ILE CB 1 1
16 54297 2 1 57 ILE CD1 C 1.438 -0.994 1.974 1.00 . B B . 57 ILE CD1 1 1
16 54298 2 1 57 ILE CG1 C 2.388 0.169 2.149 1.00 . B B . 57 ILE CG1 1 1
16 54299 2 1 57 ILE CG2 C 3.509 -0.200 -0.060 1.00 . B B . 57 ILE CG2 1 1
16 54300 2 1 57 ILE H H 5.168 -0.486 3.884 1.00 . B B . 57 ILE H 1 1
16 54301 2 1 57 ILE HA H 3.980 -2.127 1.751 1.00 . B B . 57 ILE HA 1 1
16 54302 2 1 57 ILE HB H 4.327 0.869 1.575 1.00 . B B . 57 ILE HB 1 1
16 54303 2 1 57 ILE HD11 H 1.522 -1.659 2.822 1.00 . B B . 57 ILE HD11 1 1
16 54304 2 1 57 ILE HD12 H 1.687 -1.530 1.069 1.00 . B B . 57 ILE HD12 1 1
16 54305 2 1 57 ILE HD13 H 0.425 -0.625 1.906 1.00 . B B . 57 ILE HD13 1 1
16 54306 2 1 57 ILE HG12 H 2.566 0.293 3.207 1.00 . B B . 57 ILE HG12 1 1
16 54307 2 1 57 ILE HG13 H 1.901 1.055 1.766 1.00 . B B . 57 ILE HG13 1 1
16 54308 2 1 57 ILE HG21 H 3.060 0.693 -0.469 1.00 . B B . 57 ILE HG21 1 1
16 54309 2 1 57 ILE HG22 H 2.852 -1.040 -0.227 1.00 . B B . 57 ILE HG22 1 1
16 54310 2 1 57 ILE HG23 H 4.458 -0.381 -0.544 1.00 . B B . 57 ILE HG23 1 1
16 54311 2 1 57 ILE N N 4.570 -1.146 3.472 1.00 . B B . 57 ILE N 1 1
16 54312 2 1 57 ILE O O 6.792 -0.541 1.915 1.00 . B B . 57 ILE O 1 1
16 54313 2 1 58 VAL C C 7.348 -2.595 -1.667 1.00 . B B . 58 VAL C 1 1
16 54314 2 1 58 VAL CA C 7.439 -2.160 -0.210 1.00 . B B . 58 VAL CA 1 1
16 54315 2 1 58 VAL CB C 8.337 -3.153 0.558 1.00 . B B . 58 VAL CB 1 1
16 54316 2 1 58 VAL CG1 C 9.743 -3.187 -0.032 1.00 . B B . 58 VAL CG1 1 1
16 54317 2 1 58 VAL CG2 C 8.385 -2.797 2.036 1.00 . B B . 58 VAL CG2 1 1
16 54318 2 1 58 VAL H H 5.383 -2.609 0.058 1.00 . B B . 58 VAL H 1 1
16 54319 2 1 58 VAL HA H 7.898 -1.184 -0.165 1.00 . B B . 58 VAL HA 1 1
16 54320 2 1 58 VAL HB H 7.910 -4.140 0.463 1.00 . B B . 58 VAL HB 1 1
16 54321 2 1 58 VAL HG11 H 10.323 -3.952 0.464 1.00 . B B . 58 VAL HG11 1 1
16 54322 2 1 58 VAL HG12 H 10.216 -2.227 0.110 1.00 . B B . 58 VAL HG12 1 1
16 54323 2 1 58 VAL HG13 H 9.685 -3.407 -1.089 1.00 . B B . 58 VAL HG13 1 1
16 54324 2 1 58 VAL HG21 H 7.411 -2.955 2.476 1.00 . B B . 58 VAL HG21 1 1
16 54325 2 1 58 VAL HG22 H 8.666 -1.760 2.147 1.00 . B B . 58 VAL HG22 1 1
16 54326 2 1 58 VAL HG23 H 9.110 -3.422 2.534 1.00 . B B . 58 VAL HG23 1 1
16 54327 2 1 58 VAL N N 6.119 -2.060 0.404 1.00 . B B . 58 VAL N 1 1
16 54328 2 1 58 VAL O O 6.633 -3.539 -2.002 1.00 . B B . 58 VAL O 1 1
16 54329 2 1 59 GLY C C 8.792 -1.187 -4.788 1.00 . B B . 59 GLY C 1 1
16 54330 2 1 59 GLY CA C 8.080 -2.228 -3.944 1.00 . B B . 59 GLY CA 1 1
16 54331 2 1 59 GLY H H 8.637 -1.159 -2.201 1.00 . B B . 59 GLY H 1 1
16 54332 2 1 59 GLY HA2 H 8.567 -3.181 -4.082 1.00 . B B . 59 GLY HA2 1 1
16 54333 2 1 59 GLY HA3 H 7.056 -2.308 -4.280 1.00 . B B . 59 GLY HA3 1 1
16 54334 2 1 59 GLY N N 8.083 -1.899 -2.530 1.00 . B B . 59 GLY N 1 1
16 54335 2 1 59 GLY O O 9.775 -0.592 -4.349 1.00 . B B . 59 GLY O 1 1
16 54336 2 1 60 ARG C C 7.906 0.397 -8.030 1.00 . B B . 60 ARG C 1 1
16 54337 2 1 60 ARG CA C 8.880 0.013 -6.915 1.00 . B B . 60 ARG CA 1 1
16 54338 2 1 60 ARG CB C 10.161 -0.542 -7.547 1.00 . B B . 60 ARG CB 1 1
16 54339 2 1 60 ARG CD C 11.662 0.795 -6.036 1.00 . B B . 60 ARG CD 1 1
16 54340 2 1 60 ARG CG C 11.359 -0.580 -6.612 1.00 . B B . 60 ARG CG 1 1
16 54341 2 1 60 ARG CZ C 12.175 3.065 -6.842 1.00 . B B . 60 ARG CZ 1 1
16 54342 2 1 60 ARG H H 7.498 -1.476 -6.284 1.00 . B B . 60 ARG H 1 1
16 54343 2 1 60 ARG HA H 9.124 0.895 -6.346 1.00 . B B . 60 ARG HA 1 1
16 54344 2 1 60 ARG HB2 H 9.971 -1.550 -7.886 1.00 . B B . 60 ARG HB2 1 1
16 54345 2 1 60 ARG HB3 H 10.418 0.067 -8.399 1.00 . B B . 60 ARG HB3 1 1
16 54346 2 1 60 ARG HD2 H 10.859 1.079 -5.374 1.00 . B B . 60 ARG HD2 1 1
16 54347 2 1 60 ARG HD3 H 12.585 0.741 -5.479 1.00 . B B . 60 ARG HD3 1 1
16 54348 2 1 60 ARG HE H 11.584 1.551 -7.997 1.00 . B B . 60 ARG HE 1 1
16 54349 2 1 60 ARG HG2 H 11.152 -1.263 -5.802 1.00 . B B . 60 ARG HG2 1 1
16 54350 2 1 60 ARG HG3 H 12.220 -0.928 -7.163 1.00 . B B . 60 ARG HG3 1 1
16 54351 2 1 60 ARG HH11 H 12.483 2.785 -4.865 1.00 . B B . 60 ARG HH11 1 1
16 54352 2 1 60 ARG HH12 H 12.793 4.387 -5.446 1.00 . B B . 60 ARG HH12 1 1
16 54353 2 1 60 ARG HH21 H 11.980 3.663 -8.761 1.00 . B B . 60 ARG HH21 1 1
16 54354 2 1 60 ARG HH22 H 12.509 4.885 -7.654 1.00 . B B . 60 ARG HH22 1 1
16 54355 2 1 60 ARG N N 8.289 -0.967 -5.999 1.00 . B B . 60 ARG N 1 1
16 54356 2 1 60 ARG NE N 11.800 1.812 -7.079 1.00 . B B . 60 ARG NE 1 1
16 54357 2 1 60 ARG NH1 N 12.511 3.443 -5.618 1.00 . B B . 60 ARG NH1 1 1
16 54358 2 1 60 ARG NH2 N 12.226 3.943 -7.834 1.00 . B B . 60 ARG NH2 1 1
16 54359 2 1 60 ARG O O 8.316 0.612 -9.170 1.00 . B B . 60 ARG O 1 1
16 54360 2 1 61 ASN C C 4.206 0.655 -8.063 1.00 . B B . 61 ASN C 1 1
16 54361 2 1 61 ASN CA C 5.591 0.853 -8.666 1.00 . B B . 61 ASN CA 1 1
16 54362 2 1 61 ASN CB C 5.721 0.010 -9.942 1.00 . B B . 61 ASN CB 1 1
16 54363 2 1 61 ASN CG C 4.694 0.360 -11.013 1.00 . B B . 61 ASN CG 1 1
16 54364 2 1 61 ASN H H 6.360 0.313 -6.766 1.00 . B B . 61 ASN H 1 1
16 54365 2 1 61 ASN HA H 5.721 1.896 -8.914 1.00 . B B . 61 ASN HA 1 1
16 54366 2 1 61 ASN HB2 H 6.702 0.156 -10.364 1.00 . B B . 61 ASN HB2 1 1
16 54367 2 1 61 ASN HB3 H 5.601 -1.033 -9.685 1.00 . B B . 61 ASN HB3 1 1
16 54368 2 1 61 ASN HD21 H 4.141 2.015 -10.046 1.00 . B B . 61 ASN HD21 1 1
16 54369 2 1 61 ASN HD22 H 3.315 1.701 -11.526 1.00 . B B . 61 ASN HD22 1 1
16 54370 2 1 61 ASN N N 6.623 0.490 -7.694 1.00 . B B . 61 ASN N 1 1
16 54371 2 1 61 ASN ND2 N 3.980 1.472 -10.843 1.00 . B B . 61 ASN ND2 1 1
16 54372 2 1 61 ASN O O 3.552 -0.356 -8.317 1.00 . B B . 61 ASN O 1 1
16 54373 2 1 61 ASN OD1 O 4.560 -0.357 -12.004 1.00 . B B . 61 ASN OD1 1 1
16 54374 2 1 62 PHE C C 2.025 2.810 -5.964 1.00 . B B . 62 PHE C 1 1
16 54375 2 1 62 PHE CA C 2.459 1.503 -6.619 1.00 . B B . 62 PHE CA 1 1
16 54376 2 1 62 PHE CB C 2.491 0.386 -5.575 1.00 . B B . 62 PHE CB 1 1
16 54377 2 1 62 PHE CD1 C 3.169 1.543 -3.449 1.00 . B B . 62 PHE CD1 1 1
16 54378 2 1 62 PHE CD2 C 4.679 -0.035 -4.406 1.00 . B B . 62 PHE CD2 1 1
16 54379 2 1 62 PHE CE1 C 4.061 1.777 -2.420 1.00 . B B . 62 PHE CE1 1 1
16 54380 2 1 62 PHE CE2 C 5.575 0.195 -3.380 1.00 . B B . 62 PHE CE2 1 1
16 54381 2 1 62 PHE CG C 3.466 0.635 -4.454 1.00 . B B . 62 PHE CG 1 1
16 54382 2 1 62 PHE CZ C 5.266 1.102 -2.384 1.00 . B B . 62 PHE CZ 1 1
16 54383 2 1 62 PHE H H 4.329 2.391 -7.075 1.00 . B B . 62 PHE H 1 1
16 54384 2 1 62 PHE HA H 1.737 1.243 -7.380 1.00 . B B . 62 PHE HA 1 1
16 54385 2 1 62 PHE HB2 H 1.508 0.278 -5.143 1.00 . B B . 62 PHE HB2 1 1
16 54386 2 1 62 PHE HB3 H 2.769 -0.537 -6.060 1.00 . B B . 62 PHE HB3 1 1
16 54387 2 1 62 PHE HD1 H 2.227 2.071 -3.472 1.00 . B B . 62 PHE HD1 1 1
16 54388 2 1 62 PHE HD2 H 4.924 -0.741 -5.184 1.00 . B B . 62 PHE HD2 1 1
16 54389 2 1 62 PHE HE1 H 3.818 2.488 -1.644 1.00 . B B . 62 PHE HE1 1 1
16 54390 2 1 62 PHE HE2 H 6.516 -0.334 -3.355 1.00 . B B . 62 PHE HE2 1 1
16 54391 2 1 62 PHE HZ H 5.966 1.283 -1.580 1.00 . B B . 62 PHE HZ 1 1
16 54392 2 1 62 PHE N N 3.765 1.611 -7.255 1.00 . B B . 62 PHE N 1 1
16 54393 2 1 62 PHE O O 2.791 3.445 -5.240 1.00 . B B . 62 PHE O 1 1
16 54394 2 1 63 GLY C C -0.198 4.157 -4.190 1.00 . B B . 63 GLY C 1 1
16 54395 2 1 63 GLY CA C 0.234 4.399 -5.622 1.00 . B B . 63 GLY CA 1 1
16 54396 2 1 63 GLY H H 0.215 2.627 -6.786 1.00 . B B . 63 GLY H 1 1
16 54397 2 1 63 GLY HA2 H 0.989 5.171 -5.640 1.00 . B B . 63 GLY HA2 1 1
16 54398 2 1 63 GLY HA3 H -0.619 4.723 -6.197 1.00 . B B . 63 GLY HA3 1 1
16 54399 2 1 63 GLY N N 0.777 3.188 -6.212 1.00 . B B . 63 GLY N 1 1
16 54400 2 1 63 GLY O O -0.872 3.168 -3.908 1.00 . B B . 63 GLY O 1 1
16 54401 2 1 64 SER C C -1.048 5.962 -1.340 1.00 . B B . 64 SER C 1 1
16 54402 2 1 64 SER CA C -0.138 4.856 -1.869 1.00 . B B . 64 SER CA 1 1
16 54403 2 1 64 SER CB C 1.134 4.793 -1.024 1.00 . B B . 64 SER CB 1 1
16 54404 2 1 64 SER H H 0.760 5.793 -3.548 1.00 . B B . 64 SER H 1 1
16 54405 2 1 64 SER HA H -0.656 3.915 -1.776 1.00 . B B . 64 SER HA 1 1
16 54406 2 1 64 SER HB2 H 1.687 5.713 -1.141 1.00 . B B . 64 SER HB2 1 1
16 54407 2 1 64 SER HB3 H 0.868 4.663 0.014 1.00 . B B . 64 SER HB3 1 1
16 54408 2 1 64 SER HG H 2.232 3.836 -2.334 1.00 . B B . 64 SER HG 1 1
16 54409 2 1 64 SER N N 0.206 5.033 -3.277 1.00 . B B . 64 SER N 1 1
16 54410 2 1 64 SER O O -0.838 7.146 -1.606 1.00 . B B . 64 SER O 1 1
16 54411 2 1 64 SER OG O 1.958 3.711 -1.422 1.00 . B B . 64 SER OG 1 1
16 54412 2 1 65 TYR C C -3.497 5.830 1.351 1.00 . B B . 65 TYR C 1 1
16 54413 2 1 65 TYR CA C -2.994 6.464 0.058 1.00 . B B . 65 TYR CA 1 1
16 54414 2 1 65 TYR CB C -4.160 6.755 -0.891 1.00 . B B . 65 TYR CB 1 1
16 54415 2 1 65 TYR CD1 C -5.710 7.906 0.743 1.00 . B B . 65 TYR CD1 1 1
16 54416 2 1 65 TYR CD2 C -5.136 9.052 -1.267 1.00 . B B . 65 TYR CD2 1 1
16 54417 2 1 65 TYR CE1 C -6.493 8.977 1.133 1.00 . B B . 65 TYR CE1 1 1
16 54418 2 1 65 TYR CE2 C -5.917 10.125 -0.884 1.00 . B B . 65 TYR CE2 1 1
16 54419 2 1 65 TYR CG C -5.019 7.925 -0.462 1.00 . B B . 65 TYR CG 1 1
16 54420 2 1 65 TYR CZ C -6.593 10.082 0.316 1.00 . B B . 65 TYR CZ 1 1
16 54421 2 1 65 TYR H H -2.136 4.586 -0.382 1.00 . B B . 65 TYR H 1 1
16 54422 2 1 65 TYR HA H -2.476 7.383 0.290 1.00 . B B . 65 TYR HA 1 1
16 54423 2 1 65 TYR HB2 H -3.768 6.975 -1.872 1.00 . B B . 65 TYR HB2 1 1
16 54424 2 1 65 TYR HB3 H -4.793 5.881 -0.950 1.00 . B B . 65 TYR HB3 1 1
16 54425 2 1 65 TYR HD1 H -5.632 7.038 1.382 1.00 . B B . 65 TYR HD1 1 1
16 54426 2 1 65 TYR HD2 H -4.606 9.082 -2.208 1.00 . B B . 65 TYR HD2 1 1
16 54427 2 1 65 TYR HE1 H -7.022 8.943 2.074 1.00 . B B . 65 TYR HE1 1 1
16 54428 2 1 65 TYR HE2 H -5.995 10.991 -1.523 1.00 . B B . 65 TYR HE2 1 1
16 54429 2 1 65 TYR HH H -8.289 10.874 0.757 1.00 . B B . 65 TYR HH 1 1
16 54430 2 1 65 TYR N N -2.045 5.547 -0.562 1.00 . B B . 65 TYR N 1 1
16 54431 2 1 65 TYR O O -4.088 4.751 1.328 1.00 . B B . 65 TYR O 1 1
16 54432 2 1 65 TYR OH O -7.371 11.150 0.703 1.00 . B B . 65 TYR OH 1 1
16 54433 2 1 66 VAL C C -3.719 7.007 4.845 1.00 . B B . 66 VAL C 1 1
16 54434 2 1 66 VAL CA C -3.601 5.919 3.781 1.00 . B B . 66 VAL CA 1 1
16 54435 2 1 66 VAL CB C -2.540 4.899 4.252 1.00 . B B . 66 VAL CB 1 1
16 54436 2 1 66 VAL CG1 C -2.980 4.180 5.518 1.00 . B B . 66 VAL CG1 1 1
16 54437 2 1 66 VAL CG2 C -2.221 3.897 3.153 1.00 . B B . 66 VAL CG2 1 1
16 54438 2 1 66 VAL H H -2.708 7.312 2.446 1.00 . B B . 66 VAL H 1 1
16 54439 2 1 66 VAL HA H -4.547 5.410 3.676 1.00 . B B . 66 VAL HA 1 1
16 54440 2 1 66 VAL HB H -1.635 5.448 4.478 1.00 . B B . 66 VAL HB 1 1
16 54441 2 1 66 VAL HG11 H -4.026 3.929 5.441 1.00 . B B . 66 VAL HG11 1 1
16 54442 2 1 66 VAL HG12 H -2.824 4.824 6.370 1.00 . B B . 66 VAL HG12 1 1
16 54443 2 1 66 VAL HG13 H -2.401 3.277 5.639 1.00 . B B . 66 VAL HG13 1 1
16 54444 2 1 66 VAL HG21 H -1.739 4.403 2.330 1.00 . B B . 66 VAL HG21 1 1
16 54445 2 1 66 VAL HG22 H -3.136 3.438 2.806 1.00 . B B . 66 VAL HG22 1 1
16 54446 2 1 66 VAL HG23 H -1.564 3.134 3.540 1.00 . B B . 66 VAL HG23 1 1
16 54447 2 1 66 VAL N N -3.217 6.472 2.481 1.00 . B B . 66 VAL N 1 1
16 54448 2 1 66 VAL O O -3.317 8.140 4.622 1.00 . B B . 66 VAL O 1 1
16 54449 2 1 67 THR C C -3.719 7.004 8.359 1.00 . B B . 67 THR C 1 1
16 54450 2 1 67 THR CA C -4.404 7.576 7.122 1.00 . B B . 67 THR CA 1 1
16 54451 2 1 67 THR CB C -5.883 7.846 7.410 1.00 . B B . 67 THR CB 1 1
16 54452 2 1 67 THR CG2 C -6.108 8.796 8.566 1.00 . B B . 67 THR CG2 1 1
16 54453 2 1 67 THR H H -4.554 5.719 6.127 1.00 . B B . 67 THR H 1 1
16 54454 2 1 67 THR HA H -3.911 8.500 6.852 1.00 . B B . 67 THR HA 1 1
16 54455 2 1 67 THR HB H -6.368 6.910 7.651 1.00 . B B . 67 THR HB 1 1
16 54456 2 1 67 THR HG1 H -5.958 9.063 5.876 1.00 . B B . 67 THR HG1 1 1
16 54457 2 1 67 THR HG21 H -5.356 8.628 9.322 1.00 . B B . 67 THR HG21 1 1
16 54458 2 1 67 THR HG22 H -7.087 8.625 8.988 1.00 . B B . 67 THR HG22 1 1
16 54459 2 1 67 THR HG23 H -6.041 9.814 8.212 1.00 . B B . 67 THR HG23 1 1
16 54460 2 1 67 THR N N -4.258 6.643 6.009 1.00 . B B . 67 THR N 1 1
16 54461 2 1 67 THR O O -3.743 5.794 8.581 1.00 . B B . 67 THR O 1 1
16 54462 2 1 67 THR OG1 O -6.523 8.396 6.271 1.00 . B B . 67 THR OG1 1 1
16 54463 2 1 68 HIS C C -2.059 8.551 11.289 1.00 . B B . 68 HIS C 1 1
16 54464 2 1 68 HIS CA C -2.351 7.407 10.322 1.00 . B B . 68 HIS CA 1 1
16 54465 2 1 68 HIS CB C -1.041 6.776 9.871 1.00 . B B . 68 HIS CB 1 1
16 54466 2 1 68 HIS CD2 C -0.078 7.880 7.736 1.00 . B B . 68 HIS CD2 1 1
16 54467 2 1 68 HIS CE1 C 1.123 9.438 8.702 1.00 . B B . 68 HIS CE1 1 1
16 54468 2 1 68 HIS CG C -0.211 7.727 9.075 1.00 . B B . 68 HIS CG 1 1
16 54469 2 1 68 HIS H H -3.055 8.816 8.904 1.00 . B B . 68 HIS H 1 1
16 54470 2 1 68 HIS HA H -2.951 6.661 10.821 1.00 . B B . 68 HIS HA 1 1
16 54471 2 1 68 HIS HB2 H -0.472 6.472 10.737 1.00 . B B . 68 HIS HB2 1 1
16 54472 2 1 68 HIS HB3 H -1.251 5.915 9.255 1.00 . B B . 68 HIS HB3 1 1
16 54473 2 1 68 HIS HD1 H 0.665 8.870 10.612 1.00 . B B . 68 HIS HD1 1 1
16 54474 2 1 68 HIS HD2 H -0.566 7.290 6.973 1.00 . B B . 68 HIS HD2 1 1
16 54475 2 1 68 HIS HE1 H 1.765 10.288 8.858 1.00 . B B . 68 HIS HE1 1 1
16 54476 2 1 68 HIS HE2 H 0.924 9.383 6.668 1.00 . B B . 68 HIS HE2 1 1
16 54477 2 1 68 HIS N N -3.073 7.865 9.141 1.00 . B B . 68 HIS N 1 1
16 54478 2 1 68 HIS ND1 N 0.555 8.718 9.651 1.00 . B B . 68 HIS ND1 1 1
16 54479 2 1 68 HIS NE2 N 0.758 8.950 7.531 1.00 . B B . 68 HIS NE2 1 1
16 54480 2 1 68 HIS O O -1.918 9.704 10.881 1.00 . B B . 68 HIS O 1 1
16 54481 2 1 69 GLU C C -0.322 9.879 13.358 1.00 . B B . 69 GLU C 1 1
16 54482 2 1 69 GLU CA C -1.670 9.206 13.606 1.00 . B B . 69 GLU CA 1 1
16 54483 2 1 69 GLU CB C -1.668 8.547 14.984 1.00 . B B . 69 GLU CB 1 1
16 54484 2 1 69 GLU CD C -0.549 6.896 16.534 1.00 . B B . 69 GLU CD 1 1
16 54485 2 1 69 GLU CG C -0.589 7.490 15.140 1.00 . B B . 69 GLU CG 1 1
16 54486 2 1 69 GLU H H -2.074 7.276 12.830 1.00 . B B . 69 GLU H 1 1
16 54487 2 1 69 GLU HA H -2.447 9.956 13.575 1.00 . B B . 69 GLU HA 1 1
16 54488 2 1 69 GLU HB2 H -1.511 9.307 15.735 1.00 . B B . 69 GLU HB2 1 1
16 54489 2 1 69 GLU HB3 H -2.628 8.079 15.150 1.00 . B B . 69 GLU HB3 1 1
16 54490 2 1 69 GLU HG2 H -0.776 6.696 14.431 1.00 . B B . 69 GLU HG2 1 1
16 54491 2 1 69 GLU HG3 H 0.369 7.942 14.927 1.00 . B B . 69 GLU HG3 1 1
16 54492 2 1 69 GLU N N -1.959 8.216 12.572 1.00 . B B . 69 GLU N 1 1
16 54493 2 1 69 GLU O O 0.602 9.263 12.824 1.00 . B B . 69 GLU O 1 1
16 54494 2 1 69 GLU OE1 O -0.333 7.658 17.499 1.00 . B B . 69 GLU OE1 1 1
16 54495 2 1 69 GLU OE2 O -0.736 5.666 16.661 1.00 . B B . 69 GLU OE2 1 1
16 54496 2 1 70 THR C C 2.177 11.294 14.353 1.00 . B B . 70 THR C 1 1
16 54497 2 1 70 THR CA C 1.017 11.907 13.570 1.00 . B B . 70 THR CA 1 1
16 54498 2 1 70 THR CB C 0.813 13.361 13.997 1.00 . B B . 70 THR CB 1 1
16 54499 2 1 70 THR CG2 C -0.212 14.093 13.159 1.00 . B B . 70 THR CG2 1 1
16 54500 2 1 70 THR H H -0.988 11.581 14.167 1.00 . B B . 70 THR H 1 1
16 54501 2 1 70 THR HA H 1.264 11.885 12.521 1.00 . B B . 70 THR HA 1 1
16 54502 2 1 70 THR HB H 1.751 13.888 13.904 1.00 . B B . 70 THR HB 1 1
16 54503 2 1 70 THR HG1 H -0.496 13.084 15.429 1.00 . B B . 70 THR HG1 1 1
16 54504 2 1 70 THR HG21 H -0.813 13.377 12.619 1.00 . B B . 70 THR HG21 1 1
16 54505 2 1 70 THR HG22 H 0.293 14.741 12.458 1.00 . B B . 70 THR HG22 1 1
16 54506 2 1 70 THR HG23 H -0.848 14.684 13.802 1.00 . B B . 70 THR HG23 1 1
16 54507 2 1 70 THR N N -0.216 11.146 13.749 1.00 . B B . 70 THR N 1 1
16 54508 2 1 70 THR O O 1.975 10.612 15.356 1.00 . B B . 70 THR O 1 1
16 54509 2 1 70 THR OG1 O 0.396 13.434 15.348 1.00 . B B . 70 THR OG1 1 1
16 54510 2 1 71 LYS C C 4.659 9.508 14.409 1.00 . B B . 71 LYS C 1 1
16 54511 2 1 71 LYS CA C 4.603 11.026 14.511 1.00 . B B . 71 LYS CA 1 1
16 54512 2 1 71 LYS CB C 4.668 11.448 15.981 1.00 . B B . 71 LYS CB 1 1
16 54513 2 1 71 LYS CD C 5.819 13.694 15.747 1.00 . B B . 71 LYS CD 1 1
16 54514 2 1 71 LYS CE C 5.827 13.915 14.241 1.00 . B B . 71 LYS CE 1 1
16 54515 2 1 71 LYS CG C 4.573 12.950 16.214 1.00 . B B . 71 LYS CG 1 1
16 54516 2 1 71 LYS H H 3.482 12.095 13.068 1.00 . B B . 71 LYS H 1 1
16 54517 2 1 71 LYS HA H 5.452 11.434 13.990 1.00 . B B . 71 LYS HA 1 1
16 54518 2 1 71 LYS HB2 H 3.856 10.974 16.513 1.00 . B B . 71 LYS HB2 1 1
16 54519 2 1 71 LYS HB3 H 5.604 11.101 16.395 1.00 . B B . 71 LYS HB3 1 1
16 54520 2 1 71 LYS HD2 H 5.856 14.655 16.238 1.00 . B B . 71 LYS HD2 1 1
16 54521 2 1 71 LYS HD3 H 6.691 13.117 16.021 1.00 . B B . 71 LYS HD3 1 1
16 54522 2 1 71 LYS HE2 H 6.682 14.524 13.988 1.00 . B B . 71 LYS HE2 1 1
16 54523 2 1 71 LYS HE3 H 5.910 12.963 13.745 1.00 . B B . 71 LYS HE3 1 1
16 54524 2 1 71 LYS HG2 H 3.720 13.332 15.676 1.00 . B B . 71 LYS HG2 1 1
16 54525 2 1 71 LYS HG3 H 4.439 13.128 17.272 1.00 . B B . 71 LYS HG3 1 1
16 54526 2 1 71 LYS HZ1 H 4.367 15.401 14.403 1.00 . B B . 71 LYS HZ1 1 1
16 54527 2 1 71 LYS HZ2 H 3.791 13.939 13.775 1.00 . B B . 71 LYS HZ2 1 1
16 54528 2 1 71 LYS HZ3 H 4.728 14.963 12.808 1.00 . B B . 71 LYS HZ3 1 1
16 54529 2 1 71 LYS N N 3.394 11.545 13.875 1.00 . B B . 71 LYS N 1 1
16 54530 2 1 71 LYS NZ N 4.592 14.602 13.773 1.00 . B B . 71 LYS NZ 1 1
16 54531 2 1 71 LYS O O 5.086 8.828 15.341 1.00 . B B . 71 LYS O 1 1
16 54532 2 1 72 HIS C C 4.103 7.244 11.536 1.00 . B B . 72 HIS C 1 1
16 54533 2 1 72 HIS CA C 4.241 7.547 13.024 1.00 . B B . 72 HIS CA 1 1
16 54534 2 1 72 HIS CB C 3.113 6.866 13.806 1.00 . B B . 72 HIS CB 1 1
16 54535 2 1 72 HIS CD2 C 2.656 7.395 16.307 1.00 . B B . 72 HIS CD2 1 1
16 54536 2 1 72 HIS CE1 C 4.349 6.307 17.176 1.00 . B B . 72 HIS CE1 1 1
16 54537 2 1 72 HIS CG C 3.344 6.830 15.285 1.00 . B B . 72 HIS CG 1 1
16 54538 2 1 72 HIS H H 3.914 9.584 12.557 1.00 . B B . 72 HIS H 1 1
16 54539 2 1 72 HIS HA H 5.188 7.159 13.368 1.00 . B B . 72 HIS HA 1 1
16 54540 2 1 72 HIS HB2 H 2.189 7.398 13.628 1.00 . B B . 72 HIS HB2 1 1
16 54541 2 1 72 HIS HB3 H 3.007 5.849 13.461 1.00 . B B . 72 HIS HB3 1 1
16 54542 2 1 72 HIS HD1 H 5.083 5.645 15.385 1.00 . B B . 72 HIS HD1 1 1
16 54543 2 1 72 HIS HD2 H 1.766 8.002 16.224 1.00 . B B . 72 HIS HD2 1 1
16 54544 2 1 72 HIS HE1 H 5.047 5.890 17.887 1.00 . B B . 72 HIS HE1 1 1
16 54545 2 1 72 HIS HE2 H 3.078 7.386 18.364 1.00 . B B . 72 HIS HE2 1 1
16 54546 2 1 72 HIS N N 4.235 8.985 13.263 1.00 . B B . 72 HIS N 1 1
16 54547 2 1 72 HIS ND1 N 4.399 6.158 15.865 1.00 . B B . 72 HIS ND1 1 1
16 54548 2 1 72 HIS NE2 N 3.302 7.052 17.470 1.00 . B B . 72 HIS NE2 1 1
16 54549 2 1 72 HIS O O 3.078 6.730 11.086 1.00 . B B . 72 HIS O 1 1
16 54550 2 1 73 PHE C C 6.550 7.565 8.773 1.00 . B B . 73 PHE C 1 1
16 54551 2 1 73 PHE CA C 5.155 7.334 9.340 1.00 . B B . 73 PHE CA 1 1
16 54552 2 1 73 PHE CB C 4.136 8.240 8.645 1.00 . B B . 73 PHE CB 1 1
16 54553 2 1 73 PHE CD1 C 5.155 8.549 6.370 1.00 . B B . 73 PHE CD1 1 1
16 54554 2 1 73 PHE CD2 C 3.043 7.452 6.532 1.00 . B B . 73 PHE CD2 1 1
16 54555 2 1 73 PHE CE1 C 5.134 8.395 4.998 1.00 . B B . 73 PHE CE1 1 1
16 54556 2 1 73 PHE CE2 C 3.017 7.295 5.160 1.00 . B B . 73 PHE CE2 1 1
16 54557 2 1 73 PHE CG C 4.110 8.080 7.151 1.00 . B B . 73 PHE CG 1 1
16 54558 2 1 73 PHE CZ C 4.063 7.769 4.391 1.00 . B B . 73 PHE CZ 1 1
16 54559 2 1 73 PHE H H 5.930 7.976 11.196 1.00 . B B . 73 PHE H 1 1
16 54560 2 1 73 PHE HA H 4.881 6.305 9.174 1.00 . B B . 73 PHE HA 1 1
16 54561 2 1 73 PHE HB2 H 3.150 8.015 9.020 1.00 . B B . 73 PHE HB2 1 1
16 54562 2 1 73 PHE HB3 H 4.374 9.271 8.865 1.00 . B B . 73 PHE HB3 1 1
16 54563 2 1 73 PHE HD1 H 5.991 9.040 6.843 1.00 . B B . 73 PHE HD1 1 1
16 54564 2 1 73 PHE HD2 H 2.225 7.082 7.131 1.00 . B B . 73 PHE HD2 1 1
16 54565 2 1 73 PHE HE1 H 5.954 8.767 4.400 1.00 . B B . 73 PHE HE1 1 1
16 54566 2 1 73 PHE HE2 H 2.178 6.804 4.689 1.00 . B B . 73 PHE HE2 1 1
16 54567 2 1 73 PHE HZ H 4.044 7.646 3.318 1.00 . B B . 73 PHE HZ 1 1
16 54568 2 1 73 PHE N N 5.146 7.567 10.777 1.00 . B B . 73 PHE N 1 1
16 54569 2 1 73 PHE O O 7.266 8.464 9.213 1.00 . B B . 73 PHE O 1 1
16 54570 2 1 74 ILE C C 8.336 6.195 5.834 1.00 . B B . 74 ILE C 1 1
16 54571 2 1 74 ILE CA C 8.260 6.861 7.204 1.00 . B B . 74 ILE CA 1 1
16 54572 2 1 74 ILE CB C 9.340 6.235 8.109 1.00 . B B . 74 ILE CB 1 1
16 54573 2 1 74 ILE CD1 C 11.836 5.757 8.268 1.00 . B B . 74 ILE CD1 1 1
16 54574 2 1 74 ILE CG1 C 10.729 6.438 7.497 1.00 . B B . 74 ILE CG1 1 1
16 54575 2 1 74 ILE CG2 C 9.057 4.755 8.320 1.00 . B B . 74 ILE CG2 1 1
16 54576 2 1 74 ILE H H 6.332 6.033 7.500 1.00 . B B . 74 ILE H 1 1
16 54577 2 1 74 ILE HA H 8.481 7.912 7.096 1.00 . B B . 74 ILE HA 1 1
16 54578 2 1 74 ILE HB H 9.303 6.725 9.070 1.00 . B B . 74 ILE HB 1 1
16 54579 2 1 74 ILE HD11 H 11.532 5.629 9.297 1.00 . B B . 74 ILE HD11 1 1
16 54580 2 1 74 ILE HD12 H 12.729 6.365 8.230 1.00 . B B . 74 ILE HD12 1 1
16 54581 2 1 74 ILE HD13 H 12.041 4.792 7.832 1.00 . B B . 74 ILE HD13 1 1
16 54582 2 1 74 ILE HG12 H 10.733 6.040 6.493 1.00 . B B . 74 ILE HG12 1 1
16 54583 2 1 74 ILE HG13 H 10.949 7.493 7.460 1.00 . B B . 74 ILE HG13 1 1
16 54584 2 1 74 ILE HG21 H 9.344 4.203 7.437 1.00 . B B . 74 ILE HG21 1 1
16 54585 2 1 74 ILE HG22 H 8.002 4.612 8.507 1.00 . B B . 74 ILE HG22 1 1
16 54586 2 1 74 ILE HG23 H 9.623 4.396 9.167 1.00 . B B . 74 ILE HG23 1 1
16 54587 2 1 74 ILE N N 6.940 6.740 7.805 1.00 . B B . 74 ILE N 1 1
16 54588 2 1 74 ILE O O 7.791 5.112 5.619 1.00 . B B . 74 ILE O 1 1
16 54589 2 1 75 TYR C C 10.721 6.487 3.202 1.00 . B B . 75 TYR C 1 1
16 54590 2 1 75 TYR CA C 9.250 6.340 3.570 1.00 . B B . 75 TYR CA 1 1
16 54591 2 1 75 TYR CB C 8.375 7.102 2.573 1.00 . B B . 75 TYR CB 1 1
16 54592 2 1 75 TYR CD1 C 8.080 5.254 0.876 1.00 . B B . 75 TYR CD1 1 1
16 54593 2 1 75 TYR CD2 C 8.881 7.367 0.114 1.00 . B B . 75 TYR CD2 1 1
16 54594 2 1 75 TYR CE1 C 8.142 4.761 -0.414 1.00 . B B . 75 TYR CE1 1 1
16 54595 2 1 75 TYR CE2 C 8.946 6.881 -1.178 1.00 . B B . 75 TYR CE2 1 1
16 54596 2 1 75 TYR CG C 8.448 6.563 1.162 1.00 . B B . 75 TYR CG 1 1
16 54597 2 1 75 TYR CZ C 8.574 5.579 -1.437 1.00 . B B . 75 TYR CZ 1 1
16 54598 2 1 75 TYR H H 9.468 7.698 5.175 1.00 . B B . 75 TYR H 1 1
16 54599 2 1 75 TYR HA H 8.984 5.294 3.560 1.00 . B B . 75 TYR HA 1 1
16 54600 2 1 75 TYR HB2 H 7.346 7.051 2.894 1.00 . B B . 75 TYR HB2 1 1
16 54601 2 1 75 TYR HB3 H 8.689 8.133 2.550 1.00 . B B . 75 TYR HB3 1 1
16 54602 2 1 75 TYR HD1 H 7.741 4.616 1.679 1.00 . B B . 75 TYR HD1 1 1
16 54603 2 1 75 TYR HD2 H 9.172 8.386 0.320 1.00 . B B . 75 TYR HD2 1 1
16 54604 2 1 75 TYR HE1 H 7.850 3.741 -0.617 1.00 . B B . 75 TYR HE1 1 1
16 54605 2 1 75 TYR HE2 H 9.286 7.521 -1.979 1.00 . B B . 75 TYR HE2 1 1
16 54606 2 1 75 TYR HH H 8.322 5.763 -3.333 1.00 . B B . 75 TYR HH 1 1
16 54607 2 1 75 TYR N N 9.047 6.849 4.922 1.00 . B B . 75 TYR N 1 1
16 54608 2 1 75 TYR O O 11.331 7.523 3.476 1.00 . B B . 75 TYR O 1 1
16 54609 2 1 75 TYR OH O 8.636 5.092 -2.722 1.00 . B B . 75 TYR OH 1 1
16 54610 2 1 76 PHE C C 13.105 4.369 1.301 1.00 . B B . 76 PHE C 1 1
16 54611 2 1 76 PHE CA C 12.717 5.499 2.253 1.00 . B B . 76 PHE CA 1 1
16 54612 2 1 76 PHE CB C 13.556 5.420 3.529 1.00 . B B . 76 PHE CB 1 1
16 54613 2 1 76 PHE CD1 C 13.870 2.942 3.800 1.00 . B B . 76 PHE CD1 1 1
16 54614 2 1 76 PHE CD2 C 12.695 4.129 5.501 1.00 . B B . 76 PHE CD2 1 1
16 54615 2 1 76 PHE CE1 C 13.696 1.763 4.498 1.00 . B B . 76 PHE CE1 1 1
16 54616 2 1 76 PHE CE2 C 12.518 2.952 6.203 1.00 . B B . 76 PHE CE2 1 1
16 54617 2 1 76 PHE CG C 13.373 4.138 4.292 1.00 . B B . 76 PHE CG 1 1
16 54618 2 1 76 PHE CZ C 13.017 1.767 5.700 1.00 . B B . 76 PHE CZ 1 1
16 54619 2 1 76 PHE H H 10.786 4.642 2.427 1.00 . B B . 76 PHE H 1 1
16 54620 2 1 76 PHE HA H 12.908 6.445 1.774 1.00 . B B . 76 PHE HA 1 1
16 54621 2 1 76 PHE HB2 H 14.600 5.509 3.273 1.00 . B B . 76 PHE HB2 1 1
16 54622 2 1 76 PHE HB3 H 13.279 6.238 4.179 1.00 . B B . 76 PHE HB3 1 1
16 54623 2 1 76 PHE HD1 H 14.401 2.936 2.859 1.00 . B B . 76 PHE HD1 1 1
16 54624 2 1 76 PHE HD2 H 12.304 5.054 5.895 1.00 . B B . 76 PHE HD2 1 1
16 54625 2 1 76 PHE HE1 H 14.087 0.837 4.101 1.00 . B B . 76 PHE HE1 1 1
16 54626 2 1 76 PHE HE2 H 11.987 2.958 7.143 1.00 . B B . 76 PHE HE2 1 1
16 54627 2 1 76 PHE HZ H 12.879 0.847 6.248 1.00 . B B . 76 PHE HZ 1 1
16 54628 2 1 76 PHE N N 11.304 5.452 2.608 1.00 . B B . 76 PHE N 1 1
16 54629 2 1 76 PHE O O 12.655 3.233 1.447 1.00 . B B . 76 PHE O 1 1
16 54630 2 1 77 TYR C C 15.686 3.020 -0.125 1.00 . B B . 77 TYR C 1 1
16 54631 2 1 77 TYR CA C 14.429 3.712 -0.642 1.00 . B B . 77 TYR CA 1 1
16 54632 2 1 77 TYR CB C 14.724 4.389 -1.983 1.00 . B B . 77 TYR CB 1 1
16 54633 2 1 77 TYR CD1 C 12.408 4.378 -2.985 1.00 . B B . 77 TYR CD1 1 1
16 54634 2 1 77 TYR CD2 C 13.537 6.468 -2.785 1.00 . B B . 77 TYR CD2 1 1
16 54635 2 1 77 TYR CE1 C 11.320 5.016 -3.551 1.00 . B B . 77 TYR CE1 1 1
16 54636 2 1 77 TYR CE2 C 12.452 7.112 -3.348 1.00 . B B . 77 TYR CE2 1 1
16 54637 2 1 77 TYR CG C 13.533 5.092 -2.593 1.00 . B B . 77 TYR CG 1 1
16 54638 2 1 77 TYR CZ C 11.347 6.383 -3.729 1.00 . B B . 77 TYR CZ 1 1
16 54639 2 1 77 TYR H H 14.282 5.615 0.274 1.00 . B B . 77 TYR H 1 1
16 54640 2 1 77 TYR HA H 13.652 2.976 -0.780 1.00 . B B . 77 TYR HA 1 1
16 54641 2 1 77 TYR HB2 H 15.504 5.120 -1.842 1.00 . B B . 77 TYR HB2 1 1
16 54642 2 1 77 TYR HB3 H 15.065 3.641 -2.684 1.00 . B B . 77 TYR HB3 1 1
16 54643 2 1 77 TYR HD1 H 12.390 3.307 -2.845 1.00 . B B . 77 TYR HD1 1 1
16 54644 2 1 77 TYR HD2 H 14.405 7.036 -2.486 1.00 . B B . 77 TYR HD2 1 1
16 54645 2 1 77 TYR HE1 H 10.455 4.443 -3.852 1.00 . B B . 77 TYR HE1 1 1
16 54646 2 1 77 TYR HE2 H 12.474 8.183 -3.488 1.00 . B B . 77 TYR HE2 1 1
16 54647 2 1 77 TYR HH H 10.120 7.858 -3.845 1.00 . B B . 77 TYR HH 1 1
16 54648 2 1 77 TYR N N 13.955 4.693 0.331 1.00 . B B . 77 TYR N 1 1
16 54649 2 1 77 TYR O O 16.475 3.622 0.604 1.00 . B B . 77 TYR O 1 1
16 54650 2 1 77 TYR OH O 10.265 7.021 -4.292 1.00 . B B . 77 TYR OH 1 1
16 54651 2 1 78 LEU C C 17.328 -0.186 -0.967 1.00 . B B . 78 LEU C 1 1
16 54652 2 1 78 LEU CA C 17.051 1.009 -0.060 1.00 . B B . 78 LEU CA 1 1
16 54653 2 1 78 LEU CB C 16.871 0.537 1.385 1.00 . B B . 78 LEU CB 1 1
16 54654 2 1 78 LEU CD1 C 19.351 0.626 1.776 1.00 . B B . 78 LEU CD1 1 1
16 54655 2 1 78 LEU CD2 C 17.859 -0.455 3.471 1.00 . B B . 78 LEU CD2 1 1
16 54656 2 1 78 LEU CG C 18.081 -0.188 1.988 1.00 . B B . 78 LEU CG 1 1
16 54657 2 1 78 LEU H H 15.218 1.326 -1.082 1.00 . B B . 78 LEU H 1 1
16 54658 2 1 78 LEU HA H 17.898 1.677 -0.103 1.00 . B B . 78 LEU HA 1 1
16 54659 2 1 78 LEU HB2 H 16.647 1.395 1.998 1.00 . B B . 78 LEU HB2 1 1
16 54660 2 1 78 LEU HB3 H 16.027 -0.135 1.418 1.00 . B B . 78 LEU HB3 1 1
16 54661 2 1 78 LEU HD11 H 19.934 0.182 0.982 1.00 . B B . 78 LEU HD11 1 1
16 54662 2 1 78 LEU HD12 H 19.930 0.633 2.688 1.00 . B B . 78 LEU HD12 1 1
16 54663 2 1 78 LEU HD13 H 19.090 1.638 1.508 1.00 . B B . 78 LEU HD13 1 1
16 54664 2 1 78 LEU HD21 H 17.031 0.142 3.826 1.00 . B B . 78 LEU HD21 1 1
16 54665 2 1 78 LEU HD22 H 18.752 -0.193 4.024 1.00 . B B . 78 LEU HD22 1 1
16 54666 2 1 78 LEU HD23 H 17.638 -1.501 3.619 1.00 . B B . 78 LEU HD23 1 1
16 54667 2 1 78 LEU HG H 18.205 -1.138 1.490 1.00 . B B . 78 LEU HG 1 1
16 54668 2 1 78 LEU N N 15.875 1.758 -0.500 1.00 . B B . 78 LEU N 1 1
16 54669 2 1 78 LEU O O 16.415 -0.929 -1.333 1.00 . B B . 78 LEU O 1 1
16 54670 2 1 79 GLY C C 18.462 -1.292 -3.592 1.00 . B B . 79 GLY C 1 1
16 54671 2 1 79 GLY CA C 19.005 -1.449 -2.191 1.00 . B B . 79 GLY CA 1 1
16 54672 2 1 79 GLY H H 19.271 0.277 -1.007 1.00 . B B . 79 GLY H 1 1
16 54673 2 1 79 GLY HA2 H 20.084 -1.482 -2.234 1.00 . B B . 79 GLY HA2 1 1
16 54674 2 1 79 GLY HA3 H 18.641 -2.378 -1.778 1.00 . B B . 79 GLY HA3 1 1
16 54675 2 1 79 GLY N N 18.600 -0.356 -1.327 1.00 . B B . 79 GLY N 1 1
16 54676 2 1 79 GLY O O 19.218 -1.093 -4.544 1.00 . B B . 79 GLY O 1 1
16 54677 2 1 80 GLN C C 14.974 -1.374 -4.825 1.00 . B B . 80 GLN C 1 1
16 54678 2 1 80 GLN CA C 16.479 -1.203 -4.989 1.00 . B B . 80 GLN CA 1 1
16 54679 2 1 80 GLN CB C 17.011 -2.217 -6.007 1.00 . B B . 80 GLN CB 1 1
16 54680 2 1 80 GLN CD C 17.351 -4.648 -6.606 1.00 . B B . 80 GLN CD 1 1
16 54681 2 1 80 GLN CG C 16.822 -3.664 -5.581 1.00 . B B . 80 GLN CG 1 1
16 54682 2 1 80 GLN H H 16.605 -1.506 -2.908 1.00 . B B . 80 GLN H 1 1
16 54683 2 1 80 GLN HA H 16.683 -0.205 -5.343 1.00 . B B . 80 GLN HA 1 1
16 54684 2 1 80 GLN HB2 H 16.497 -2.071 -6.945 1.00 . B B . 80 GLN HB2 1 1
16 54685 2 1 80 GLN HB3 H 18.066 -2.043 -6.155 1.00 . B B . 80 GLN HB3 1 1
16 54686 2 1 80 GLN HE21 H 18.617 -5.397 -5.268 1.00 . B B . 80 GLN HE21 1 1
16 54687 2 1 80 GLN HE22 H 18.670 -6.117 -6.839 1.00 . B B . 80 GLN HE22 1 1
16 54688 2 1 80 GLN HG2 H 17.345 -3.822 -4.649 1.00 . B B . 80 GLN HG2 1 1
16 54689 2 1 80 GLN HG3 H 15.767 -3.848 -5.436 1.00 . B B . 80 GLN HG3 1 1
16 54690 2 1 80 GLN N N 17.147 -1.359 -3.709 1.00 . B B . 80 GLN N 1 1
16 54691 2 1 80 GLN NE2 N 18.309 -5.471 -6.196 1.00 . B B . 80 GLN NE2 1 1
16 54692 2 1 80 GLN O O 14.301 -1.926 -5.696 1.00 . B B . 80 GLN O 1 1
16 54693 2 1 80 GLN OE1 O 16.903 -4.668 -7.752 1.00 . B B . 80 GLN OE1 1 1
16 54694 2 1 81 VAL C C 12.613 0.017 -2.348 1.00 . B B . 81 VAL C 1 1
16 54695 2 1 81 VAL CA C 13.030 -1.000 -3.404 1.00 . B B . 81 VAL CA 1 1
16 54696 2 1 81 VAL CB C 12.653 -2.411 -2.908 1.00 . B B . 81 VAL CB 1 1
16 54697 2 1 81 VAL CG1 C 12.905 -3.450 -3.990 1.00 . B B . 81 VAL CG1 1 1
16 54698 2 1 81 VAL CG2 C 13.420 -2.757 -1.638 1.00 . B B . 81 VAL CG2 1 1
16 54699 2 1 81 VAL H H 15.046 -0.473 -3.039 1.00 . B B . 81 VAL H 1 1
16 54700 2 1 81 VAL HA H 12.486 -0.804 -4.316 1.00 . B B . 81 VAL HA 1 1
16 54701 2 1 81 VAL HB H 11.598 -2.417 -2.676 1.00 . B B . 81 VAL HB 1 1
16 54702 2 1 81 VAL HG11 H 13.966 -3.633 -4.073 1.00 . B B . 81 VAL HG11 1 1
16 54703 2 1 81 VAL HG12 H 12.529 -3.085 -4.934 1.00 . B B . 81 VAL HG12 1 1
16 54704 2 1 81 VAL HG13 H 12.400 -4.369 -3.732 1.00 . B B . 81 VAL HG13 1 1
16 54705 2 1 81 VAL HG21 H 14.065 -3.603 -1.826 1.00 . B B . 81 VAL HG21 1 1
16 54706 2 1 81 VAL HG22 H 12.721 -3.005 -0.852 1.00 . B B . 81 VAL HG22 1 1
16 54707 2 1 81 VAL HG23 H 14.016 -1.909 -1.334 1.00 . B B . 81 VAL HG23 1 1
16 54708 2 1 81 VAL N N 14.454 -0.899 -3.696 1.00 . B B . 81 VAL N 1 1
16 54709 2 1 81 VAL O O 13.308 0.213 -1.351 1.00 . B B . 81 VAL O 1 1
16 54710 2 1 82 ALA C C 10.309 0.967 -0.437 1.00 . B B . 82 ALA C 1 1
16 54711 2 1 82 ALA CA C 10.950 1.648 -1.641 1.00 . B B . 82 ALA CA 1 1
16 54712 2 1 82 ALA CB C 9.942 2.552 -2.335 1.00 . B B . 82 ALA CB 1 1
16 54713 2 1 82 ALA H H 10.961 0.453 -3.387 1.00 . B B . 82 ALA H 1 1
16 54714 2 1 82 ALA HA H 11.775 2.258 -1.302 1.00 . B B . 82 ALA HA 1 1
16 54715 2 1 82 ALA HB1 H 10.116 2.532 -3.401 1.00 . B B . 82 ALA HB1 1 1
16 54716 2 1 82 ALA HB2 H 10.055 3.562 -1.970 1.00 . B B . 82 ALA HB2 1 1
16 54717 2 1 82 ALA HB3 H 8.942 2.203 -2.127 1.00 . B B . 82 ALA HB3 1 1
16 54718 2 1 82 ALA N N 11.471 0.658 -2.574 1.00 . B B . 82 ALA N 1 1
16 54719 2 1 82 ALA O O 9.688 -0.086 -0.572 1.00 . B B . 82 ALA O 1 1
16 54720 2 1 83 ILE C C 9.041 2.028 2.692 1.00 . B B . 83 ILE C 1 1
16 54721 2 1 83 ILE CA C 9.901 1.003 1.958 1.00 . B B . 83 ILE CA 1 1
16 54722 2 1 83 ILE CB C 10.999 0.489 2.916 1.00 . B B . 83 ILE CB 1 1
16 54723 2 1 83 ILE CD1 C 12.986 0.120 1.358 1.00 . B B . 83 ILE CD1 1 1
16 54724 2 1 83 ILE CG1 C 11.910 -0.519 2.211 1.00 . B B . 83 ILE CG1 1 1
16 54725 2 1 83 ILE CG2 C 10.372 -0.140 4.153 1.00 . B B . 83 ILE CG2 1 1
16 54726 2 1 83 ILE H H 10.976 2.404 0.787 1.00 . B B . 83 ILE H 1 1
16 54727 2 1 83 ILE HA H 9.280 0.165 1.677 1.00 . B B . 83 ILE HA 1 1
16 54728 2 1 83 ILE HB H 11.589 1.335 3.236 1.00 . B B . 83 ILE HB 1 1
16 54729 2 1 83 ILE HD11 H 12.535 0.782 0.638 1.00 . B B . 83 ILE HD11 1 1
16 54730 2 1 83 ILE HD12 H 13.540 -0.651 0.841 1.00 . B B . 83 ILE HD12 1 1
16 54731 2 1 83 ILE HD13 H 13.659 0.681 1.990 1.00 . B B . 83 ILE HD13 1 1
16 54732 2 1 83 ILE HG12 H 12.396 -1.135 2.951 1.00 . B B . 83 ILE HG12 1 1
16 54733 2 1 83 ILE HG13 H 11.308 -1.146 1.567 1.00 . B B . 83 ILE HG13 1 1
16 54734 2 1 83 ILE HG21 H 10.991 -0.957 4.494 1.00 . B B . 83 ILE HG21 1 1
16 54735 2 1 83 ILE HG22 H 9.389 -0.512 3.908 1.00 . B B . 83 ILE HG22 1 1
16 54736 2 1 83 ILE HG23 H 10.294 0.601 4.934 1.00 . B B . 83 ILE HG23 1 1
16 54737 2 1 83 ILE N N 10.467 1.567 0.738 1.00 . B B . 83 ILE N 1 1
16 54738 2 1 83 ILE O O 9.400 3.201 2.792 1.00 . B B . 83 ILE O 1 1
16 54739 2 1 84 LEU C C 6.492 1.738 5.201 1.00 . B B . 84 LEU C 1 1
16 54740 2 1 84 LEU CA C 6.982 2.434 3.934 1.00 . B B . 84 LEU CA 1 1
16 54741 2 1 84 LEU CB C 5.790 2.807 3.050 1.00 . B B . 84 LEU CB 1 1
16 54742 2 1 84 LEU CD1 C 5.495 5.145 3.904 1.00 . B B . 84 LEU CD1 1 1
16 54743 2 1 84 LEU CD2 C 3.595 3.980 2.767 1.00 . B B . 84 LEU CD2 1 1
16 54744 2 1 84 LEU CG C 4.812 3.808 3.665 1.00 . B B . 84 LEU CG 1 1
16 54745 2 1 84 LEU H H 7.677 0.623 3.089 1.00 . B B . 84 LEU H 1 1
16 54746 2 1 84 LEU HA H 7.514 3.332 4.210 1.00 . B B . 84 LEU HA 1 1
16 54747 2 1 84 LEU HB2 H 6.171 3.223 2.128 1.00 . B B . 84 LEU HB2 1 1
16 54748 2 1 84 LEU HB3 H 5.249 1.904 2.819 1.00 . B B . 84 LEU HB3 1 1
16 54749 2 1 84 LEU HD11 H 5.128 5.870 3.193 1.00 . B B . 84 LEU HD11 1 1
16 54750 2 1 84 LEU HD12 H 6.562 5.033 3.783 1.00 . B B . 84 LEU HD12 1 1
16 54751 2 1 84 LEU HD13 H 5.279 5.486 4.907 1.00 . B B . 84 LEU HD13 1 1
16 54752 2 1 84 LEU HD21 H 3.171 4.960 2.921 1.00 . B B . 84 LEU HD21 1 1
16 54753 2 1 84 LEU HD22 H 2.859 3.225 3.009 1.00 . B B . 84 LEU HD22 1 1
16 54754 2 1 84 LEU HD23 H 3.891 3.873 1.733 1.00 . B B . 84 LEU HD23 1 1
16 54755 2 1 84 LEU HG H 4.473 3.430 4.619 1.00 . B B . 84 LEU HG 1 1
16 54756 2 1 84 LEU N N 7.904 1.570 3.205 1.00 . B B . 84 LEU N 1 1
16 54757 2 1 84 LEU O O 6.333 0.519 5.224 1.00 . B B . 84 LEU O 1 1
16 54758 2 1 85 LEU C C 5.097 3.010 8.372 1.00 . B B . 85 LEU C 1 1
16 54759 2 1 85 LEU CA C 5.804 1.956 7.524 1.00 . B B . 85 LEU CA 1 1
16 54760 2 1 85 LEU CB C 6.987 1.376 8.302 1.00 . B B . 85 LEU CB 1 1
16 54761 2 1 85 LEU CD1 C 5.710 -0.459 9.434 1.00 . B B . 85 LEU CD1 1 1
16 54762 2 1 85 LEU CD2 C 7.885 0.318 10.388 1.00 . B B . 85 LEU CD2 1 1
16 54763 2 1 85 LEU CG C 6.627 0.734 9.643 1.00 . B B . 85 LEU CG 1 1
16 54764 2 1 85 LEU H H 6.417 3.481 6.183 1.00 . B B . 85 LEU H 1 1
16 54765 2 1 85 LEU HA H 5.109 1.162 7.302 1.00 . B B . 85 LEU HA 1 1
16 54766 2 1 85 LEU HB2 H 7.464 0.628 7.685 1.00 . B B . 85 LEU HB2 1 1
16 54767 2 1 85 LEU HB3 H 7.694 2.171 8.487 1.00 . B B . 85 LEU HB3 1 1
16 54768 2 1 85 LEU HD11 H 5.566 -0.972 10.374 1.00 . B B . 85 LEU HD11 1 1
16 54769 2 1 85 LEU HD12 H 6.156 -1.137 8.721 1.00 . B B . 85 LEU HD12 1 1
16 54770 2 1 85 LEU HD13 H 4.756 -0.121 9.061 1.00 . B B . 85 LEU HD13 1 1
16 54771 2 1 85 LEU HD21 H 7.617 -0.302 11.229 1.00 . B B . 85 LEU HD21 1 1
16 54772 2 1 85 LEU HD22 H 8.403 1.199 10.741 1.00 . B B . 85 LEU HD22 1 1
16 54773 2 1 85 LEU HD23 H 8.531 -0.237 9.724 1.00 . B B . 85 LEU HD23 1 1
16 54774 2 1 85 LEU HG H 6.101 1.457 10.250 1.00 . B B . 85 LEU HG 1 1
16 54775 2 1 85 LEU N N 6.265 2.515 6.257 1.00 . B B . 85 LEU N 1 1
16 54776 2 1 85 LEU O O 5.468 4.186 8.356 1.00 . B B . 85 LEU O 1 1
16 54777 2 1 86 PHE C C 2.238 2.731 10.745 1.00 . B B . 86 PHE C 1 1
16 54778 2 1 86 PHE CA C 3.319 3.484 9.973 1.00 . B B . 86 PHE CA 1 1
16 54779 2 1 86 PHE CB C 2.704 4.620 9.147 1.00 . B B . 86 PHE CB 1 1
16 54780 2 1 86 PHE CD1 C 0.600 3.616 8.204 1.00 . B B . 86 PHE CD1 1 1
16 54781 2 1 86 PHE CD2 C 2.321 4.284 6.693 1.00 . B B . 86 PHE CD2 1 1
16 54782 2 1 86 PHE CE1 C -0.176 3.202 7.137 1.00 . B B . 86 PHE CE1 1 1
16 54783 2 1 86 PHE CE2 C 1.549 3.870 5.625 1.00 . B B . 86 PHE CE2 1 1
16 54784 2 1 86 PHE CG C 1.856 4.163 7.993 1.00 . B B . 86 PHE CG 1 1
16 54785 2 1 86 PHE CZ C 0.299 3.328 5.847 1.00 . B B . 86 PHE CZ 1 1
16 54786 2 1 86 PHE H H 3.836 1.626 9.086 1.00 . B B . 86 PHE H 1 1
16 54787 2 1 86 PHE HA H 4.011 3.910 10.685 1.00 . B B . 86 PHE HA 1 1
16 54788 2 1 86 PHE HB2 H 2.082 5.224 9.791 1.00 . B B . 86 PHE HB2 1 1
16 54789 2 1 86 PHE HB3 H 3.498 5.232 8.749 1.00 . B B . 86 PHE HB3 1 1
16 54790 2 1 86 PHE HD1 H 0.226 3.518 9.212 1.00 . B B . 86 PHE HD1 1 1
16 54791 2 1 86 PHE HD2 H 3.298 4.708 6.518 1.00 . B B . 86 PHE HD2 1 1
16 54792 2 1 86 PHE HE1 H -1.154 2.778 7.312 1.00 . B B . 86 PHE HE1 1 1
16 54793 2 1 86 PHE HE2 H 1.924 3.970 4.618 1.00 . B B . 86 PHE HE2 1 1
16 54794 2 1 86 PHE HZ H -0.305 3.005 5.015 1.00 . B B . 86 PHE HZ 1 1
16 54795 2 1 86 PHE N N 4.078 2.579 9.113 1.00 . B B . 86 PHE N 1 1
16 54796 2 1 86 PHE O O 1.471 1.962 10.170 1.00 . B B . 86 PHE O 1 1
16 54797 2 1 87 LYS C C -0.070 3.082 13.034 1.00 . B B . 87 LYS C 1 1
16 54798 2 1 87 LYS CA C 1.223 2.285 12.917 1.00 . B B . 87 LYS CA 1 1
16 54799 2 1 87 LYS CB C 1.802 2.049 14.310 1.00 . B B . 87 LYS CB 1 1
16 54800 2 1 87 LYS CD C 2.633 3.037 16.460 1.00 . B B . 87 LYS CD 1 1
16 54801 2 1 87 LYS CE C 1.523 2.432 17.305 1.00 . B B . 87 LYS CE 1 1
16 54802 2 1 87 LYS CG C 2.164 3.326 15.045 1.00 . B B . 87 LYS CG 1 1
16 54803 2 1 87 LYS H H 2.844 3.569 12.459 1.00 . B B . 87 LYS H 1 1
16 54804 2 1 87 LYS HA H 0.995 1.333 12.472 1.00 . B B . 87 LYS HA 1 1
16 54805 2 1 87 LYS HB2 H 1.075 1.513 14.901 1.00 . B B . 87 LYS HB2 1 1
16 54806 2 1 87 LYS HB3 H 2.692 1.447 14.219 1.00 . B B . 87 LYS HB3 1 1
16 54807 2 1 87 LYS HD2 H 3.456 2.341 16.419 1.00 . B B . 87 LYS HD2 1 1
16 54808 2 1 87 LYS HD3 H 2.958 3.960 16.918 1.00 . B B . 87 LYS HD3 1 1
16 54809 2 1 87 LYS HE2 H 0.690 3.118 17.328 1.00 . B B . 87 LYS HE2 1 1
16 54810 2 1 87 LYS HE3 H 1.210 1.502 16.852 1.00 . B B . 87 LYS HE3 1 1
16 54811 2 1 87 LYS HG2 H 2.957 3.828 14.509 1.00 . B B . 87 LYS HG2 1 1
16 54812 2 1 87 LYS HG3 H 1.294 3.967 15.087 1.00 . B B . 87 LYS HG3 1 1
16 54813 2 1 87 LYS HZ1 H 2.277 1.177 18.795 1.00 . B B . 87 LYS HZ1 1 1
16 54814 2 1 87 LYS HZ2 H 1.187 2.339 19.364 1.00 . B B . 87 LYS HZ2 1 1
16 54815 2 1 87 LYS HZ3 H 2.763 2.791 18.947 1.00 . B B . 87 LYS HZ3 1 1
16 54816 2 1 87 LYS N N 2.198 2.951 12.057 1.00 . B B . 87 LYS N 1 1
16 54817 2 1 87 LYS NZ N 1.969 2.166 18.700 1.00 . B B . 87 LYS NZ 1 1
16 54818 2 1 87 LYS O O -0.058 4.313 13.040 1.00 . B B . 87 LYS O 1 1
16 54819 2 1 88 SER C C -3.107 2.665 14.626 1.00 . B B . 88 SER C 1 1
16 54820 2 1 88 SER CA C -2.488 2.993 13.271 1.00 . B B . 88 SER CA 1 1
16 54821 2 1 88 SER CB C -3.416 2.531 12.146 1.00 . B B . 88 SER CB 1 1
16 54822 2 1 88 SER H H -1.123 1.387 13.136 1.00 . B B . 88 SER H 1 1
16 54823 2 1 88 SER HA H -2.350 4.058 13.198 1.00 . B B . 88 SER HA 1 1
16 54824 2 1 88 SER HB2 H -2.991 2.807 11.193 1.00 . B B . 88 SER HB2 1 1
16 54825 2 1 88 SER HB3 H -3.528 1.458 12.193 1.00 . B B . 88 SER HB3 1 1
16 54826 2 1 88 SER HG H -4.624 4.073 12.100 1.00 . B B . 88 SER HG 1 1
16 54827 2 1 88 SER N N -1.183 2.365 13.137 1.00 . B B . 88 SER N 1 1
16 54828 2 1 88 SER O O -3.322 1.500 14.958 1.00 . B B . 88 SER O 1 1
16 54829 2 1 88 SER OG O -4.696 3.130 12.262 1.00 . B B . 88 SER OG 1 1
16 54830 2 1 89 GLY C C -5.330 2.807 16.644 1.00 . B B . 89 GLY C 1 1
16 54831 2 1 89 GLY CA C -3.986 3.506 16.713 1.00 . B B . 89 GLY CA 1 1
16 54832 2 1 89 GLY H H -3.200 4.605 15.086 1.00 . B B . 89 GLY H 1 1
16 54833 2 1 89 GLY HA2 H -3.315 2.911 17.315 1.00 . B B . 89 GLY HA2 1 1
16 54834 2 1 89 GLY HA3 H -4.118 4.468 17.185 1.00 . B B . 89 GLY HA3 1 1
16 54835 2 1 89 GLY N N -3.395 3.701 15.403 1.00 . B B . 89 GLY N 1 1
16 54836 2 1 89 GLY O O -5.355 1.560 16.703 1.00 . B B . 89 GLY O 1 1
16 54837 2 1 89 GLY OXT O -6.359 3.507 16.529 1.00 . B B . 89 GLY OXT 1 1
16 54838 3 2 1 MET C C -7.141 -9.011 12.150 1.00 . C C . 1 MET C 1 1
16 54839 3 2 1 MET CA C -8.319 -8.147 12.593 1.00 . C C . 1 MET CA 1 1
16 54840 3 2 1 MET CB C -7.906 -6.676 12.660 1.00 . C C . 1 MET CB 1 1
16 54841 3 2 1 MET CE C -8.057 -3.941 14.250 1.00 . C C . 1 MET CE 1 1
16 54842 3 2 1 MET CG C -6.862 -6.385 13.727 1.00 . C C . 1 MET CG 1 1
16 54843 3 2 1 MET H1 H -9.439 -7.806 14.284 1.00 . C C . 1 MET H1 1 1
16 54844 3 2 1 MET H2 H -7.984 -8.677 14.553 1.00 . C C . 1 MET H2 1 1
16 54845 3 2 1 MET H3 H -9.330 -9.453 13.820 1.00 . C C . 1 MET H3 1 1
16 54846 3 2 1 MET HA H -9.123 -8.259 11.880 1.00 . C C . 1 MET HA 1 1
16 54847 3 2 1 MET HB2 H -7.503 -6.383 11.702 1.00 . C C . 1 MET HB2 1 1
16 54848 3 2 1 MET HB3 H -8.781 -6.078 12.871 1.00 . C C . 1 MET HB3 1 1
16 54849 3 2 1 MET HE1 H -8.431 -4.405 15.152 1.00 . C C . 1 MET HE1 1 1
16 54850 3 2 1 MET HE2 H -8.747 -4.123 13.440 1.00 . C C . 1 MET HE2 1 1
16 54851 3 2 1 MET HE3 H -7.961 -2.876 14.407 1.00 . C C . 1 MET HE3 1 1
16 54852 3 2 1 MET HG2 H -7.241 -6.715 14.682 1.00 . C C . 1 MET HG2 1 1
16 54853 3 2 1 MET HG3 H -5.962 -6.934 13.489 1.00 . C C . 1 MET HG3 1 1
16 54854 3 2 1 MET N N -8.813 -8.558 13.933 1.00 . C C . 1 MET N 1 1
16 54855 3 2 1 MET O O -6.164 -9.169 12.884 1.00 . C C . 1 MET O 1 1
16 54856 3 2 1 MET SD S -6.457 -4.631 13.842 1.00 . C C . 1 MET SD 1 1
16 54857 3 2 2 LYS C C -5.305 -9.637 9.436 1.00 . C C . 2 LYS C 1 1
16 54858 3 2 2 LYS CA C -6.186 -10.416 10.403 1.00 . C C . 2 LYS CA 1 1
16 54859 3 2 2 LYS CB C -6.784 -11.637 9.698 1.00 . C C . 2 LYS CB 1 1
16 54860 3 2 2 LYS CD C -8.628 -12.008 11.380 1.00 . C C . 2 LYS CD 1 1
16 54861 3 2 2 LYS CE C -9.364 -13.039 12.220 1.00 . C C . 2 LYS CE 1 1
16 54862 3 2 2 LYS CG C -7.456 -12.630 10.636 1.00 . C C . 2 LYS CG 1 1
16 54863 3 2 2 LYS H H -8.044 -9.402 10.410 1.00 . C C . 2 LYS H 1 1
16 54864 3 2 2 LYS HA H -5.578 -10.751 11.228 1.00 . C C . 2 LYS HA 1 1
16 54865 3 2 2 LYS HB2 H -7.521 -11.298 8.984 1.00 . C C . 2 LYS HB2 1 1
16 54866 3 2 2 LYS HB3 H -5.997 -12.152 9.169 1.00 . C C . 2 LYS HB3 1 1
16 54867 3 2 2 LYS HD2 H -8.257 -11.233 12.033 1.00 . C C . 2 LYS HD2 1 1
16 54868 3 2 2 LYS HD3 H -9.315 -11.583 10.662 1.00 . C C . 2 LYS HD3 1 1
16 54869 3 2 2 LYS HE2 H -9.734 -13.816 11.569 1.00 . C C . 2 LYS HE2 1 1
16 54870 3 2 2 LYS HE3 H -8.671 -13.466 12.930 1.00 . C C . 2 LYS HE3 1 1
16 54871 3 2 2 LYS HG2 H -7.817 -13.467 10.058 1.00 . C C . 2 LYS HG2 1 1
16 54872 3 2 2 LYS HG3 H -6.729 -12.976 11.356 1.00 . C C . 2 LYS HG3 1 1
16 54873 3 2 2 LYS HZ1 H -10.584 -12.864 13.906 1.00 . C C . 2 LYS HZ1 1 1
16 54874 3 2 2 LYS HZ2 H -11.396 -12.612 12.444 1.00 . C C . 2 LYS HZ2 1 1
16 54875 3 2 2 LYS HZ3 H -10.373 -11.414 13.058 1.00 . C C . 2 LYS HZ3 1 1
16 54876 3 2 2 LYS N N -7.242 -9.567 10.946 1.00 . C C . 2 LYS N 1 1
16 54877 3 2 2 LYS NZ N -10.510 -12.441 12.958 1.00 . C C . 2 LYS NZ 1 1
16 54878 3 2 2 LYS O O -5.802 -8.883 8.600 1.00 . C C . 2 LYS O 1 1
16 54879 3 2 3 ASP C C -3.043 -9.725 7.293 1.00 . C C . 3 ASP C 1 1
16 54880 3 2 3 ASP CA C -3.051 -9.126 8.697 1.00 . C C . 3 ASP CA 1 1
16 54881 3 2 3 ASP CB C -1.645 -9.184 9.293 1.00 . C C . 3 ASP CB 1 1
16 54882 3 2 3 ASP CG C -1.597 -8.669 10.718 1.00 . C C . 3 ASP CG 1 1
16 54883 3 2 3 ASP H H -3.659 -10.430 10.248 1.00 . C C . 3 ASP H 1 1
16 54884 3 2 3 ASP HA H -3.361 -8.098 8.634 1.00 . C C . 3 ASP HA 1 1
16 54885 3 2 3 ASP HB2 H -1.298 -10.206 9.286 1.00 . C C . 3 ASP HB2 1 1
16 54886 3 2 3 ASP HB3 H -0.986 -8.579 8.691 1.00 . C C . 3 ASP HB3 1 1
16 54887 3 2 3 ASP N N -3.996 -9.819 9.560 1.00 . C C . 3 ASP N 1 1
16 54888 3 2 3 ASP O O -2.778 -10.914 7.116 1.00 . C C . 3 ASP O 1 1
16 54889 3 2 3 ASP OD1 O -2.325 -9.218 11.571 1.00 . C C . 3 ASP OD1 1 1
16 54890 3 2 3 ASP OD2 O -0.826 -7.722 10.982 1.00 . C C . 3 ASP OD2 1 1
16 54891 3 2 4 THR C C -1.955 -9.243 4.295 1.00 . C C . 4 THR C 1 1
16 54892 3 2 4 THR CA C -3.348 -9.333 4.910 1.00 . C C . 4 THR CA 1 1
16 54893 3 2 4 THR CB C -4.327 -8.486 4.103 1.00 . C C . 4 THR CB 1 1
16 54894 3 2 4 THR CG2 C -3.937 -7.028 4.030 1.00 . C C . 4 THR CG2 1 1
16 54895 3 2 4 THR H H -3.527 -7.953 6.499 1.00 . C C . 4 THR H 1 1
16 54896 3 2 4 THR HA H -3.675 -10.361 4.890 1.00 . C C . 4 THR HA 1 1
16 54897 3 2 4 THR HB H -5.297 -8.540 4.570 1.00 . C C . 4 THR HB 1 1
16 54898 3 2 4 THR HG1 H -4.609 -9.912 2.793 1.00 . C C . 4 THR HG1 1 1
16 54899 3 2 4 THR HG21 H -3.854 -6.626 5.028 1.00 . C C . 4 THR HG21 1 1
16 54900 3 2 4 THR HG22 H -4.692 -6.484 3.484 1.00 . C C . 4 THR HG22 1 1
16 54901 3 2 4 THR HG23 H -2.987 -6.934 3.522 1.00 . C C . 4 THR HG23 1 1
16 54902 3 2 4 THR N N -3.329 -8.893 6.296 1.00 . C C . 4 THR N 1 1
16 54903 3 2 4 THR O O -1.246 -8.253 4.484 1.00 . C C . 4 THR O 1 1
16 54904 3 2 4 THR OG1 O -4.439 -8.967 2.776 1.00 . C C . 4 THR OG1 1 1
16 54905 3 2 5 GLY C C -0.355 -10.395 1.414 1.00 . C C . 5 GLY C 1 1
16 54906 3 2 5 GLY CA C -0.261 -10.285 2.923 1.00 . C C . 5 GLY CA 1 1
16 54907 3 2 5 GLY H H -2.173 -11.036 3.437 1.00 . C C . 5 GLY H 1 1
16 54908 3 2 5 GLY HA2 H 0.258 -9.372 3.176 1.00 . C C . 5 GLY HA2 1 1
16 54909 3 2 5 GLY HA3 H 0.304 -11.126 3.299 1.00 . C C . 5 GLY HA3 1 1
16 54910 3 2 5 GLY N N -1.568 -10.275 3.555 1.00 . C C . 5 GLY N 1 1
16 54911 3 2 5 GLY O O -1.149 -11.178 0.893 1.00 . C C . 5 GLY O 1 1
16 54912 3 2 6 ILE C C 1.822 -9.338 -1.326 1.00 . C C . 6 ILE C 1 1
16 54913 3 2 6 ILE CA C 0.442 -9.632 -0.750 1.00 . C C . 6 ILE CA 1 1
16 54914 3 2 6 ILE CB C -0.564 -8.620 -1.330 1.00 . C C . 6 ILE CB 1 1
16 54915 3 2 6 ILE CD1 C -0.984 -6.139 -1.662 1.00 . C C . 6 ILE CD1 1 1
16 54916 3 2 6 ILE CG1 C -0.172 -7.194 -0.945 1.00 . C C . 6 ILE CG1 1 1
16 54917 3 2 6 ILE CG2 C -1.971 -8.938 -0.848 1.00 . C C . 6 ILE CG2 1 1
16 54918 3 2 6 ILE H H 1.065 -9.000 1.176 1.00 . C C . 6 ILE H 1 1
16 54919 3 2 6 ILE HA H 0.141 -10.622 -1.062 1.00 . C C . 6 ILE HA 1 1
16 54920 3 2 6 ILE HB H -0.551 -8.713 -2.406 1.00 . C C . 6 ILE HB 1 1
16 54921 3 2 6 ILE HD11 H -1.985 -6.118 -1.258 1.00 . C C . 6 ILE HD11 1 1
16 54922 3 2 6 ILE HD12 H -1.025 -6.377 -2.716 1.00 . C C . 6 ILE HD12 1 1
16 54923 3 2 6 ILE HD13 H -0.520 -5.174 -1.528 1.00 . C C . 6 ILE HD13 1 1
16 54924 3 2 6 ILE HG12 H -0.318 -7.061 0.115 1.00 . C C . 6 ILE HG12 1 1
16 54925 3 2 6 ILE HG13 H 0.869 -7.035 -1.188 1.00 . C C . 6 ILE HG13 1 1
16 54926 3 2 6 ILE HG21 H -2.003 -8.882 0.231 1.00 . C C . 6 ILE HG21 1 1
16 54927 3 2 6 ILE HG22 H -2.245 -9.933 -1.164 1.00 . C C . 6 ILE HG22 1 1
16 54928 3 2 6 ILE HG23 H -2.664 -8.224 -1.266 1.00 . C C . 6 ILE HG23 1 1
16 54929 3 2 6 ILE N N 0.452 -9.609 0.707 1.00 . C C . 6 ILE N 1 1
16 54930 3 2 6 ILE O O 2.727 -8.893 -0.617 1.00 . C C . 6 ILE O 1 1
16 54931 3 2 7 GLN C C 3.015 -9.260 -4.823 1.00 . C C . 7 GLN C 1 1
16 54932 3 2 7 GLN CA C 3.231 -9.359 -3.316 1.00 . C C . 7 GLN CA 1 1
16 54933 3 2 7 GLN CB C 4.220 -10.485 -2.999 1.00 . C C . 7 GLN CB 1 1
16 54934 3 2 7 GLN CD C 4.695 -12.968 -3.015 1.00 . C C . 7 GLN CD 1 1
16 54935 3 2 7 GLN CG C 3.688 -11.874 -3.318 1.00 . C C . 7 GLN CG 1 1
16 54936 3 2 7 GLN H H 1.205 -9.936 -3.129 1.00 . C C . 7 GLN H 1 1
16 54937 3 2 7 GLN HA H 3.640 -8.427 -2.963 1.00 . C C . 7 GLN HA 1 1
16 54938 3 2 7 GLN HB2 H 5.121 -10.329 -3.573 1.00 . C C . 7 GLN HB2 1 1
16 54939 3 2 7 GLN HB3 H 4.464 -10.449 -1.948 1.00 . C C . 7 GLN HB3 1 1
16 54940 3 2 7 GLN HE21 H 3.437 -13.801 -1.720 1.00 . C C . 7 GLN HE21 1 1
16 54941 3 2 7 GLN HE22 H 4.957 -14.600 -1.911 1.00 . C C . 7 GLN HE22 1 1
16 54942 3 2 7 GLN HG2 H 2.802 -12.050 -2.727 1.00 . C C . 7 GLN HG2 1 1
16 54943 3 2 7 GLN HG3 H 3.436 -11.920 -4.366 1.00 . C C . 7 GLN HG3 1 1
16 54944 3 2 7 GLN N N 1.969 -9.589 -2.623 1.00 . C C . 7 GLN N 1 1
16 54945 3 2 7 GLN NE2 N 4.325 -13.882 -2.124 1.00 . C C . 7 GLN NE2 1 1
16 54946 3 2 7 GLN O O 3.425 -10.138 -5.583 1.00 . C C . 7 GLN O 1 1
16 54947 3 2 7 GLN OE1 O 5.791 -12.990 -3.574 1.00 . C C . 7 GLN OE1 1 1
16 54948 3 2 8 VAL C C 3.378 -7.619 -7.422 1.00 . C C . 8 VAL C 1 1
16 54949 3 2 8 VAL CA C 2.097 -7.965 -6.666 1.00 . C C . 8 VAL CA 1 1
16 54950 3 2 8 VAL CB C 1.057 -6.846 -6.876 1.00 . C C . 8 VAL CB 1 1
16 54951 3 2 8 VAL CG1 C 0.742 -6.675 -8.355 1.00 . C C . 8 VAL CG1 1 1
16 54952 3 2 8 VAL CG2 C -0.209 -7.144 -6.088 1.00 . C C . 8 VAL CG2 1 1
16 54953 3 2 8 VAL H H 2.067 -7.513 -4.598 1.00 . C C . 8 VAL H 1 1
16 54954 3 2 8 VAL HA H 1.693 -8.882 -7.069 1.00 . C C . 8 VAL HA 1 1
16 54955 3 2 8 VAL HB H 1.472 -5.920 -6.511 1.00 . C C . 8 VAL HB 1 1
16 54956 3 2 8 VAL HG11 H 1.374 -5.904 -8.771 1.00 . C C . 8 VAL HG11 1 1
16 54957 3 2 8 VAL HG12 H -0.294 -6.394 -8.473 1.00 . C C . 8 VAL HG12 1 1
16 54958 3 2 8 VAL HG13 H 0.923 -7.605 -8.872 1.00 . C C . 8 VAL HG13 1 1
16 54959 3 2 8 VAL HG21 H -0.604 -6.224 -5.680 1.00 . C C . 8 VAL HG21 1 1
16 54960 3 2 8 VAL HG22 H 0.019 -7.825 -5.283 1.00 . C C . 8 VAL HG22 1 1
16 54961 3 2 8 VAL HG23 H -0.944 -7.591 -6.740 1.00 . C C . 8 VAL HG23 1 1
16 54962 3 2 8 VAL N N 2.368 -8.181 -5.251 1.00 . C C . 8 VAL N 1 1
16 54963 3 2 8 VAL O O 4.235 -6.898 -6.912 1.00 . C C . 8 VAL O 1 1
16 54964 3 2 9 ASP C C 4.473 -8.501 -10.852 1.00 . C C . 9 ASP C 1 1
16 54965 3 2 9 ASP CB C 5.924 -8.483 -8.805 1.00 . C C . 9 ASP CB 1 1
16 54966 3 2 9 ASP CG C 7.179 -8.259 -9.627 1.00 . C C . 9 ASP CG 1 1
16 54967 3 2 9 ASP H H 2.780 -8.712 -8.982 1.00 . C C . 9 ASP H 1 1
16 54968 3 2 9 ASP HA H 4.791 -6.829 -9.567 1.00 . C C . 9 ASP HA 1 1
16 54969 3 2 9 ASP HB2 H 5.787 -9.545 -8.672 1.00 . C C . 9 ASP HB2 1 1
16 54970 3 2 9 ASP HB3 H 6.063 -8.020 -7.840 1.00 . C C . 9 ASP HB3 1 1
16 54971 3 2 9 ASP N N 3.499 -8.142 -8.636 1.00 . C C . 9 ASP N 1 1
16 54972 3 2 9 ASP O O 5.365 -9.154 -11.395 1.00 . C C . 9 ASP O 1 1
16 54973 3 2 9 ASP OD1 O 7.515 -7.087 -9.894 1.00 . C C . 9 ASP OD1 1 1
16 54974 3 2 9 ASP OD2 O 7.827 -9.258 -10.002 1.00 . C C . 9 ASP OD2 1 1
16 54975 3 2 10 ARG C C 3.321 -7.820 -13.837 1.00 . C C . 10 ARG C 1 1
16 54976 3 2 10 ARG CA C 2.967 -8.816 -12.737 1.00 . C C . 10 ARG CA 1 1
16 54977 3 2 10 ARG CB C 1.487 -9.187 -12.819 1.00 . C C . 10 ARG CB 1 1
16 54978 3 2 10 ARG CD C -0.903 -8.449 -12.671 1.00 . C C . 10 ARG CD 1 1
16 54979 3 2 10 ARG CG C 0.547 -8.051 -12.457 1.00 . C C . 10 ARG CG 1 1
16 54980 3 2 10 ARG CZ C -2.469 -10.195 -11.917 1.00 . C C . 10 ARG CZ 1 1
16 54981 3 2 10 ARG H H 2.616 -7.758 -10.931 1.00 . C C . 10 ARG H 1 1
16 54982 3 2 10 ARG HA H 3.555 -9.705 -12.882 1.00 . C C . 10 ARG HA 1 1
16 54983 3 2 10 ARG HB2 H 1.263 -9.501 -13.827 1.00 . C C . 10 ARG HB2 1 1
16 54984 3 2 10 ARG HB3 H 1.298 -10.010 -12.146 1.00 . C C . 10 ARG HB3 1 1
16 54985 3 2 10 ARG HD2 H -1.537 -7.624 -12.382 1.00 . C C . 10 ARG HD2 1 1
16 54986 3 2 10 ARG HD3 H -1.051 -8.668 -13.717 1.00 . C C . 10 ARG HD3 1 1
16 54987 3 2 10 ARG HE H -0.580 -10.011 -11.301 1.00 . C C . 10 ARG HE 1 1
16 54988 3 2 10 ARG HG2 H 0.692 -7.794 -11.419 1.00 . C C . 10 ARG HG2 1 1
16 54989 3 2 10 ARG HG3 H 0.772 -7.197 -13.077 1.00 . C C . 10 ARG HG3 1 1
16 54990 3 2 10 ARG HH11 H -3.247 -8.896 -13.257 1.00 . C C . 10 ARG HH11 1 1
16 54991 3 2 10 ARG HH12 H -4.327 -10.133 -12.712 1.00 . C C . 10 ARG HH12 1 1
16 54992 3 2 10 ARG HH21 H -2.000 -11.639 -10.583 1.00 . C C . 10 ARG HH21 1 1
16 54993 3 2 10 ARG HH22 H -3.621 -11.691 -11.193 1.00 . C C . 10 ARG HH22 1 1
16 54994 3 2 10 ARG N N 3.290 -8.286 -11.416 1.00 . C C . 10 ARG N 1 1
16 54995 3 2 10 ARG NE N -1.267 -9.625 -11.884 1.00 . C C . 10 ARG NE 1 1
16 54996 3 2 10 ARG NH1 N -3.426 -9.701 -12.693 1.00 . C C . 10 ARG NH1 1 1
16 54997 3 2 10 ARG NH2 N -2.717 -11.263 -11.169 1.00 . C C . 10 ARG NH2 1 1
16 54998 3 2 10 ARG O O 3.852 -8.197 -14.882 1.00 . C C . 10 ARG O 1 1
16 54999 3 2 11 ASP C C 2.482 -5.697 -15.834 1.00 . C C . 11 ASP C 1 1
16 55000 3 2 11 ASP CA C 3.300 -5.498 -14.568 1.00 . C C . 11 ASP CA 1 1
16 55001 3 2 11 ASP CB C 4.792 -5.466 -14.913 1.00 . C C . 11 ASP CB 1 1
16 55002 3 2 11 ASP CG C 5.669 -5.262 -13.692 1.00 . C C . 11 ASP CG 1 1
16 55003 3 2 11 ASP H H 2.596 -6.316 -12.746 1.00 . C C . 11 ASP H 1 1
16 55004 3 2 11 ASP HA H 3.022 -4.560 -14.126 1.00 . C C . 11 ASP HA 1 1
16 55005 3 2 11 ASP HB2 H 5.068 -6.402 -15.376 1.00 . C C . 11 ASP HB2 1 1
16 55006 3 2 11 ASP HB3 H 4.977 -4.658 -15.605 1.00 . C C . 11 ASP HB3 1 1
16 55007 3 2 11 ASP N N 3.020 -6.551 -13.597 1.00 . C C . 11 ASP N 1 1
16 55008 3 2 11 ASP O O 2.974 -5.484 -16.943 1.00 . C C . 11 ASP O 1 1
16 55009 3 2 11 ASP OD1 O 5.120 -5.169 -12.575 1.00 . C C . 11 ASP OD1 1 1
16 55010 3 2 11 ASP OD2 O 6.905 -5.197 -13.855 1.00 . C C . 11 ASP OD2 1 1
16 55011 3 2 12 LEU C C 0.800 -7.540 -17.637 1.00 . C C . 12 LEU C 1 1
16 55012 3 2 12 LEU CA C 0.336 -6.349 -16.796 1.00 . C C . 12 LEU CA 1 1
16 55013 3 2 12 LEU CB C 0.238 -5.098 -17.672 1.00 . C C . 12 LEU CB 1 1
16 55014 3 2 12 LEU CD1 C -0.284 -2.657 -17.902 1.00 . C C . 12 LEU CD1 1 1
16 55015 3 2 12 LEU CD2 C -1.605 -4.072 -16.320 1.00 . C C . 12 LEU CD2 1 1
16 55016 3 2 12 LEU CG C -0.239 -3.839 -16.946 1.00 . C C . 12 LEU CG 1 1
16 55017 3 2 12 LEU H H 0.898 -6.268 -14.758 1.00 . C C . 12 LEU H 1 1
16 55018 3 2 12 LEU HA H -0.643 -6.570 -16.398 1.00 . C C . 12 LEU HA 1 1
16 55019 3 2 12 LEU HB2 H 1.213 -4.899 -18.092 1.00 . C C . 12 LEU HB2 1 1
16 55020 3 2 12 LEU HB3 H -0.449 -5.303 -18.478 1.00 . C C . 12 LEU HB3 1 1
16 55021 3 2 12 LEU HD11 H -1.081 -2.802 -18.617 1.00 . C C . 12 LEU HD11 1 1
16 55022 3 2 12 LEU HD12 H 0.658 -2.580 -18.424 1.00 . C C . 12 LEU HD12 1 1
16 55023 3 2 12 LEU HD13 H -0.461 -1.751 -17.343 1.00 . C C . 12 LEU HD13 1 1
16 55024 3 2 12 LEU HD21 H -2.020 -3.128 -15.997 1.00 . C C . 12 LEU HD21 1 1
16 55025 3 2 12 LEU HD22 H -1.504 -4.730 -15.469 1.00 . C C . 12 LEU HD22 1 1
16 55026 3 2 12 LEU HD23 H -2.262 -4.524 -17.048 1.00 . C C . 12 LEU HD23 1 1
16 55027 3 2 12 LEU HG H 0.456 -3.602 -16.155 1.00 . C C . 12 LEU HG 1 1
16 55028 3 2 12 LEU N N 1.229 -6.113 -15.664 1.00 . C C . 12 LEU N 1 1
16 55029 3 2 12 LEU O O 0.028 -8.085 -18.427 1.00 . C C . 12 LEU O 1 1
16 55030 3 2 13 ASP C C 2.650 -8.750 -19.716 1.00 . C C . 13 ASP C 1 1
16 55031 3 2 13 ASP CA C 2.614 -9.061 -18.223 1.00 . C C . 13 ASP CA 1 1
16 55032 3 2 13 ASP CB C 1.795 -10.331 -17.975 1.00 . C C . 13 ASP CB 1 1
16 55033 3 2 13 ASP CG C 1.765 -10.727 -16.512 1.00 . C C . 13 ASP CG 1 1
16 55034 3 2 13 ASP H H 2.633 -7.469 -16.830 1.00 . C C . 13 ASP H 1 1
16 55035 3 2 13 ASP HA H 3.623 -9.223 -17.878 1.00 . C C . 13 ASP HA 1 1
16 55036 3 2 13 ASP HB2 H 0.779 -10.167 -18.304 1.00 . C C . 13 ASP HB2 1 1
16 55037 3 2 13 ASP HB3 H 2.225 -11.145 -18.539 1.00 . C C . 13 ASP HB3 1 1
16 55038 3 2 13 ASP N N 2.061 -7.940 -17.471 1.00 . C C . 13 ASP N 1 1
16 55039 3 2 13 ASP O O 1.674 -8.257 -20.282 1.00 . C C . 13 ASP O 1 1
16 55040 3 2 13 ASP OD1 O 2.385 -10.019 -15.689 1.00 . C C . 13 ASP OD1 1 1
16 55041 3 2 13 ASP OD2 O 1.122 -11.748 -16.185 1.00 . C C . 13 ASP OD2 1 1
16 55042 3 2 14 GLY C C 5.260 -9.265 -22.306 1.00 . C C . 14 GLY C 1 1
16 55043 3 2 14 GLY CA C 3.927 -8.786 -21.769 1.00 . C C . 14 GLY CA 1 1
16 55044 3 2 14 GLY H H 4.527 -9.432 -19.844 1.00 . C C . 14 GLY H 1 1
16 55045 3 2 14 GLY HA2 H 3.133 -9.295 -22.297 1.00 . C C . 14 GLY HA2 1 1
16 55046 3 2 14 GLY HA3 H 3.840 -7.725 -21.945 1.00 . C C . 14 GLY HA3 1 1
16 55047 3 2 14 GLY N N 3.782 -9.041 -20.348 1.00 . C C . 14 GLY N 1 1
16 55048 3 2 14 GLY O O 5.319 -9.930 -23.342 1.00 . C C . 14 GLY O 1 1
16 55049 3 2 15 LYS C C 7.786 -10.857 -22.053 1.00 . C C . 15 LYS C 1 1
16 55050 3 2 15 LYS CA C 7.675 -9.338 -22.007 1.00 . C C . 15 LYS CA 1 1
16 55051 3 2 15 LYS CB C 8.719 -8.767 -21.044 1.00 . C C . 15 LYS CB 1 1
16 55052 3 2 15 LYS CD C 8.979 -6.602 -22.329 1.00 . C C . 15 LYS CD 1 1
16 55053 3 2 15 LYS CE C 10.411 -6.816 -22.802 1.00 . C C . 15 LYS CE 1 1
16 55054 3 2 15 LYS CG C 8.720 -7.248 -20.972 1.00 . C C . 15 LYS CG 1 1
16 55055 3 2 15 LYS H H 6.225 -8.406 -20.781 1.00 . C C . 15 LYS H 1 1
16 55056 3 2 15 LYS HA H 7.855 -8.945 -22.997 1.00 . C C . 15 LYS HA 1 1
16 55057 3 2 15 LYS HB2 H 8.522 -9.151 -20.055 1.00 . C C . 15 LYS HB2 1 1
16 55058 3 2 15 LYS HB3 H 9.698 -9.093 -21.355 1.00 . C C . 15 LYS HB3 1 1
16 55059 3 2 15 LYS HD2 H 8.306 -7.034 -23.054 1.00 . C C . 15 LYS HD2 1 1
16 55060 3 2 15 LYS HD3 H 8.791 -5.542 -22.250 1.00 . C C . 15 LYS HD3 1 1
16 55061 3 2 15 LYS HE2 H 10.587 -6.191 -23.664 1.00 . C C . 15 LYS HE2 1 1
16 55062 3 2 15 LYS HE3 H 11.084 -6.523 -22.008 1.00 . C C . 15 LYS HE3 1 1
16 55063 3 2 15 LYS HG2 H 7.757 -6.918 -20.611 1.00 . C C . 15 LYS HG2 1 1
16 55064 3 2 15 LYS HG3 H 9.488 -6.933 -20.281 1.00 . C C . 15 LYS HG3 1 1
16 55065 3 2 15 LYS HZ1 H 11.218 -8.271 -24.064 1.00 . C C . 15 LYS HZ1 1 1
16 55066 3 2 15 LYS HZ2 H 9.792 -8.751 -23.292 1.00 . C C . 15 LYS HZ2 1 1
16 55067 3 2 15 LYS HZ3 H 11.245 -8.694 -22.424 1.00 . C C . 15 LYS HZ3 1 1
16 55068 3 2 15 LYS N N 6.335 -8.932 -21.599 1.00 . C C . 15 LYS N 1 1
16 55069 3 2 15 LYS NZ N 10.685 -8.231 -23.171 1.00 . C C . 15 LYS NZ 1 1
16 55070 3 2 15 LYS O O 8.402 -11.420 -22.958 1.00 . C C . 15 LYS O 1 1
16 55071 3 2 16 SER C C 6.162 -13.470 -19.994 1.00 . C C . 16 SER C 1 1
16 55072 3 2 16 SER CA C 7.206 -12.970 -20.989 1.00 . C C . 16 SER CA 1 1
16 55073 3 2 16 SER CB C 8.595 -13.458 -20.574 1.00 . C C . 16 SER CB 1 1
16 55074 3 2 16 SER H H 6.706 -11.008 -20.379 1.00 . C C . 16 SER H 1 1
16 55075 3 2 16 SER HA H 6.970 -13.362 -21.967 1.00 . C C . 16 SER HA 1 1
16 55076 3 2 16 SER HB2 H 8.825 -13.085 -19.587 1.00 . C C . 16 SER HB2 1 1
16 55077 3 2 16 SER HB3 H 8.606 -14.538 -20.562 1.00 . C C . 16 SER HB3 1 1
16 55078 3 2 16 SER HG H 9.902 -12.138 -21.198 1.00 . C C . 16 SER HG 1 1
16 55079 3 2 16 SER N N 7.181 -11.515 -21.069 1.00 . C C . 16 SER N 1 1
16 55080 3 2 16 SER O O 6.039 -12.939 -18.890 1.00 . C C . 16 SER O 1 1
16 55081 3 2 16 SER OG O 9.588 -13.002 -21.477 1.00 . C C . 16 SER OG 1 1
16 55082 3 2 17 HIS C C 4.963 -15.556 -18.221 1.00 . C C . 17 HIS C 1 1
16 55083 3 2 17 HIS CA C 4.375 -15.060 -19.537 1.00 . C C . 17 HIS CA 1 1
16 55084 3 2 17 HIS CB C 3.664 -16.206 -20.256 1.00 . C C . 17 HIS CB 1 1
16 55085 3 2 17 HIS CD2 C 3.193 -16.204 -22.808 1.00 . C C . 17 HIS CD2 1 1
16 55086 3 2 17 HIS CE1 C 1.612 -14.685 -22.841 1.00 . C C . 17 HIS CE1 1 1
16 55087 3 2 17 HIS CG C 2.999 -15.792 -21.533 1.00 . C C . 17 HIS CG 1 1
16 55088 3 2 17 HIS H H 5.555 -14.870 -21.286 1.00 . C C . 17 HIS H 1 1
16 55089 3 2 17 HIS HA H 3.658 -14.280 -19.326 1.00 . C C . 17 HIS HA 1 1
16 55090 3 2 17 HIS HB2 H 4.382 -16.977 -20.492 1.00 . C C . 17 HIS HB2 1 1
16 55091 3 2 17 HIS HB3 H 2.906 -16.615 -19.604 1.00 . C C . 17 HIS HB3 1 1
16 55092 3 2 17 HIS HD1 H 1.634 -14.350 -20.823 1.00 . C C . 17 HIS HD1 1 1
16 55093 3 2 17 HIS HD2 H 3.905 -16.947 -23.140 1.00 . C C . 17 HIS HD2 1 1
16 55094 3 2 17 HIS HE1 H 0.846 -14.007 -23.185 1.00 . C C . 17 HIS HE1 1 1
16 55095 3 2 17 HIS HE2 H 2.301 -15.518 -24.580 1.00 . C C . 17 HIS HE2 1 1
16 55096 3 2 17 HIS N N 5.412 -14.491 -20.393 1.00 . C C . 17 HIS N 1 1
16 55097 3 2 17 HIS ND1 N 2.002 -14.839 -21.587 1.00 . C C . 17 HIS ND1 1 1
16 55098 3 2 17 HIS NE2 N 2.319 -15.501 -23.600 1.00 . C C . 17 HIS NE2 1 1
16 55099 3 2 17 HIS O O 6.003 -16.212 -18.203 1.00 . C C . 17 HIS O 1 1
16 55100 3 2 18 LYS C C 3.565 -15.661 -14.812 1.00 . C C . 18 LYS C 1 1
16 55101 3 2 18 LYS CA C 4.732 -15.650 -15.794 1.00 . C C . 18 LYS CA 1 1
16 55102 3 2 18 LYS CB C 5.827 -14.712 -15.280 1.00 . C C . 18 LYS CB 1 1
16 55103 3 2 18 LYS CD C 7.746 -16.161 -16.014 1.00 . C C . 18 LYS CD 1 1
16 55104 3 2 18 LYS CE C 9.015 -16.237 -16.848 1.00 . C C . 18 LYS CE 1 1
16 55105 3 2 18 LYS CG C 7.120 -14.776 -16.077 1.00 . C C . 18 LYS CG 1 1
16 55106 3 2 18 LYS H H 3.461 -14.715 -17.205 1.00 . C C . 18 LYS H 1 1
16 55107 3 2 18 LYS HA H 5.131 -16.650 -15.871 1.00 . C C . 18 LYS HA 1 1
16 55108 3 2 18 LYS HB2 H 5.461 -13.697 -15.314 1.00 . C C . 18 LYS HB2 1 1
16 55109 3 2 18 LYS HB3 H 6.051 -14.968 -14.254 1.00 . C C . 18 LYS HB3 1 1
16 55110 3 2 18 LYS HD2 H 7.989 -16.389 -14.987 1.00 . C C . 18 LYS HD2 1 1
16 55111 3 2 18 LYS HD3 H 7.037 -16.885 -16.388 1.00 . C C . 18 LYS HD3 1 1
16 55112 3 2 18 LYS HE2 H 9.727 -15.521 -16.462 1.00 . C C . 18 LYS HE2 1 1
16 55113 3 2 18 LYS HE3 H 9.425 -17.232 -16.766 1.00 . C C . 18 LYS HE3 1 1
16 55114 3 2 18 LYS HG2 H 6.910 -14.532 -17.108 1.00 . C C . 18 LYS HG2 1 1
16 55115 3 2 18 LYS HG3 H 7.817 -14.058 -15.671 1.00 . C C . 18 LYS HG3 1 1
16 55116 3 2 18 LYS HZ1 H 9.636 -16.018 -18.830 1.00 . C C . 18 LYS HZ1 1 1
16 55117 3 2 18 LYS HZ2 H 8.388 -14.966 -18.384 1.00 . C C . 18 LYS HZ2 1 1
16 55118 3 2 18 LYS HZ3 H 8.056 -16.600 -18.668 1.00 . C C . 18 LYS HZ3 1 1
16 55119 3 2 18 LYS N N 4.286 -15.239 -17.122 1.00 . C C . 18 LYS N 1 1
16 55120 3 2 18 LYS NZ N 8.756 -15.935 -18.282 1.00 . C C . 18 LYS NZ 1 1
16 55121 3 2 18 LYS O O 3.807 -15.900 -13.609 1.00 . C C . 18 LYS O 1 1
16 55122 3 2 18 LYS OXT O 2.420 -15.431 -15.252 1.00 . C C . 18 LYS OXT 1 1
16 55123 4 2 1 MET C C -3.509 13.046 10.713 1.00 . D D . 1 MET C 1 1
16 55124 4 2 1 MET CA C -3.384 12.398 12.089 1.00 . D D . 1 MET CA 1 1
16 55125 4 2 1 MET CB C -4.669 11.639 12.435 1.00 . D D . 1 MET CB 1 1
16 55126 4 2 1 MET CE C -7.725 11.012 11.891 1.00 . D D . 1 MET CE 1 1
16 55127 4 2 1 MET CG C -5.030 10.564 11.423 1.00 . D D . 1 MET CG 1 1
16 55128 4 2 1 MET H1 H -2.638 14.217 12.702 1.00 . D D . 1 MET H1 1 1
16 55129 4 2 1 MET H2 H -2.547 12.973 13.880 1.00 . D D . 1 MET H2 1 1
16 55130 4 2 1 MET H3 H -4.054 13.715 13.528 1.00 . D D . 1 MET H3 1 1
16 55131 4 2 1 MET HA H -2.555 11.706 12.078 1.00 . D D . 1 MET HA 1 1
16 55132 4 2 1 MET HB2 H -4.546 11.168 13.399 1.00 . D D . 1 MET HB2 1 1
16 55133 4 2 1 MET HB3 H -5.486 12.342 12.488 1.00 . D D . 1 MET HB3 1 1
16 55134 4 2 1 MET HE1 H -7.711 11.524 10.940 1.00 . D D . 1 MET HE1 1 1
16 55135 4 2 1 MET HE2 H -7.468 11.705 12.677 1.00 . D D . 1 MET HE2 1 1
16 55136 4 2 1 MET HE3 H -8.711 10.613 12.072 1.00 . D D . 1 MET HE3 1 1
16 55137 4 2 1 MET HG2 H -5.175 11.029 10.459 1.00 . D D . 1 MET HG2 1 1
16 55138 4 2 1 MET HG3 H -4.216 9.857 11.361 1.00 . D D . 1 MET HG3 1 1
16 55139 4 2 1 MET N N -3.134 13.418 13.145 1.00 . D D . 1 MET N 1 1
16 55140 4 2 1 MET O O -4.129 14.099 10.568 1.00 . D D . 1 MET O 1 1
16 55141 4 2 1 MET SD S -6.535 9.673 11.863 1.00 . D D . 1 MET SD 1 1
16 55142 4 2 2 LYS C C -2.782 11.792 7.334 1.00 . D D . 2 LYS C 1 1
16 55143 4 2 2 LYS CA C -2.962 12.919 8.342 1.00 . D D . 2 LYS CA 1 1
16 55144 4 2 2 LYS CB C -1.882 13.984 8.131 1.00 . D D . 2 LYS CB 1 1
16 55145 4 2 2 LYS CD C -3.384 15.951 8.570 1.00 . D D . 2 LYS CD 1 1
16 55146 4 2 2 LYS CE C -3.618 17.187 9.425 1.00 . D D . 2 LYS CE 1 1
16 55147 4 2 2 LYS CG C -2.096 15.242 8.957 1.00 . D D . 2 LYS CG 1 1
16 55148 4 2 2 LYS H H -2.439 11.571 9.890 1.00 . D D . 2 LYS H 1 1
16 55149 4 2 2 LYS HA H -3.931 13.364 8.188 1.00 . D D . 2 LYS HA 1 1
16 55150 4 2 2 LYS HB2 H -0.922 13.565 8.395 1.00 . D D . 2 LYS HB2 1 1
16 55151 4 2 2 LYS HB3 H -1.869 14.263 7.087 1.00 . D D . 2 LYS HB3 1 1
16 55152 4 2 2 LYS HD2 H -3.322 16.252 7.535 1.00 . D D . 2 LYS HD2 1 1
16 55153 4 2 2 LYS HD3 H -4.212 15.271 8.701 1.00 . D D . 2 LYS HD3 1 1
16 55154 4 2 2 LYS HE2 H -4.543 17.652 9.117 1.00 . D D . 2 LYS HE2 1 1
16 55155 4 2 2 LYS HE3 H -3.698 16.883 10.459 1.00 . D D . 2 LYS HE3 1 1
16 55156 4 2 2 LYS HG2 H -2.143 14.973 10.001 1.00 . D D . 2 LYS HG2 1 1
16 55157 4 2 2 LYS HG3 H -1.264 15.912 8.794 1.00 . D D . 2 LYS HG3 1 1
16 55158 4 2 2 LYS HZ1 H -1.627 17.770 9.665 1.00 . D D . 2 LYS HZ1 1 1
16 55159 4 2 2 LYS HZ2 H -2.736 19.037 9.827 1.00 . D D . 2 LYS HZ2 1 1
16 55160 4 2 2 LYS HZ3 H -2.373 18.424 8.293 1.00 . D D . 2 LYS HZ3 1 1
16 55161 4 2 2 LYS N N -2.918 12.407 9.709 1.00 . D D . 2 LYS N 1 1
16 55162 4 2 2 LYS NZ N -2.512 18.174 9.293 1.00 . D D . 2 LYS NZ 1 1
16 55163 4 2 2 LYS O O -1.943 10.910 7.510 1.00 . D D . 2 LYS O 1 1
16 55164 4 2 3 ASP C C -2.280 10.919 4.399 1.00 . D D . 3 ASP C 1 1
16 55165 4 2 3 ASP CA C -3.544 10.803 5.247 1.00 . D D . 3 ASP CA 1 1
16 55166 4 2 3 ASP CB C -4.779 10.903 4.350 1.00 . D D . 3 ASP CB 1 1
16 55167 4 2 3 ASP CG C -4.872 12.241 3.642 1.00 . D D . 3 ASP CG 1 1
16 55168 4 2 3 ASP H H -4.246 12.552 6.208 1.00 . D D . 3 ASP H 1 1
16 55169 4 2 3 ASP HA H -3.546 9.847 5.735 1.00 . D D . 3 ASP HA 1 1
16 55170 4 2 3 ASP HB2 H -4.738 10.124 3.603 1.00 . D D . 3 ASP HB2 1 1
16 55171 4 2 3 ASP HB3 H -5.666 10.773 4.952 1.00 . D D . 3 ASP HB3 1 1
16 55172 4 2 3 ASP N N -3.593 11.826 6.283 1.00 . D D . 3 ASP N 1 1
16 55173 4 2 3 ASP O O -1.996 11.972 3.829 1.00 . D D . 3 ASP O 1 1
16 55174 4 2 3 ASP OD1 O -4.943 13.276 4.338 1.00 . D D . 3 ASP OD1 1 1
16 55175 4 2 3 ASP OD2 O -4.873 12.254 2.393 1.00 . D D . 3 ASP OD2 1 1
16 55176 4 2 4 THR C C -0.644 9.747 2.029 1.00 . D D . 4 THR C 1 1
16 55177 4 2 4 THR CA C -0.315 9.790 3.516 1.00 . D D . 4 THR CA 1 1
16 55178 4 2 4 THR CB C 0.527 8.573 3.886 1.00 . D D . 4 THR CB 1 1
16 55179 4 2 4 THR CG2 C -0.172 7.257 3.608 1.00 . D D . 4 THR CG2 1 1
16 55180 4 2 4 THR H H -1.815 9.003 4.774 1.00 . D D . 4 THR H 1 1
16 55181 4 2 4 THR HA H 0.245 10.688 3.728 1.00 . D D . 4 THR HA 1 1
16 55182 4 2 4 THR HB H 0.752 8.611 4.942 1.00 . D D . 4 THR HB 1 1
16 55183 4 2 4 THR HG1 H 2.002 7.683 2.933 1.00 . D D . 4 THR HG1 1 1
16 55184 4 2 4 THR HG21 H -1.230 7.368 3.791 1.00 . D D . 4 THR HG21 1 1
16 55185 4 2 4 THR HG22 H 0.228 6.492 4.258 1.00 . D D . 4 THR HG22 1 1
16 55186 4 2 4 THR HG23 H -0.011 6.975 2.578 1.00 . D D . 4 THR HG23 1 1
16 55187 4 2 4 THR N N -1.533 9.820 4.306 1.00 . D D . 4 THR N 1 1
16 55188 4 2 4 THR O O -1.564 9.044 1.609 1.00 . D D . 4 THR O 1 1
16 55189 4 2 4 THR OG1 O 1.751 8.580 3.165 1.00 . D D . 4 THR OG1 1 1
16 55190 4 2 5 GLY C C 1.196 10.487 -0.971 1.00 . D D . 5 GLY C 1 1
16 55191 4 2 5 GLY CA C -0.103 10.517 -0.193 1.00 . D D . 5 GLY CA 1 1
16 55192 4 2 5 GLY H H 0.842 11.026 1.631 1.00 . D D . 5 GLY H 1 1
16 55193 4 2 5 GLY HA2 H -0.697 9.658 -0.470 1.00 . D D . 5 GLY HA2 1 1
16 55194 4 2 5 GLY HA3 H -0.644 11.415 -0.450 1.00 . D D . 5 GLY HA3 1 1
16 55195 4 2 5 GLY N N 0.119 10.494 1.238 1.00 . D D . 5 GLY N 1 1
16 55196 4 2 5 GLY O O 2.016 11.398 -0.860 1.00 . D D . 5 GLY O 1 1
16 55197 4 2 6 ILE C C 2.354 8.266 -3.684 1.00 . D D . 6 ILE C 1 1
16 55198 4 2 6 ILE CA C 2.585 9.269 -2.562 1.00 . D D . 6 ILE CA 1 1
16 55199 4 2 6 ILE CB C 3.787 8.788 -1.717 1.00 . D D . 6 ILE CB 1 1
16 55200 4 2 6 ILE CD1 C 4.683 6.829 -0.373 1.00 . D D . 6 ILE CD1 1 1
16 55201 4 2 6 ILE CG1 C 3.498 7.418 -1.103 1.00 . D D . 6 ILE CG1 1 1
16 55202 4 2 6 ILE CG2 C 4.123 9.798 -0.629 1.00 . D D . 6 ILE CG2 1 1
16 55203 4 2 6 ILE H H 0.684 8.741 -1.800 1.00 . D D . 6 ILE H 1 1
16 55204 4 2 6 ILE HA H 2.833 10.228 -2.993 1.00 . D D . 6 ILE HA 1 1
16 55205 4 2 6 ILE HB H 4.643 8.707 -2.369 1.00 . D D . 6 ILE HB 1 1
16 55206 4 2 6 ILE HD11 H 4.483 5.793 -0.140 1.00 . D D . 6 ILE HD11 1 1
16 55207 4 2 6 ILE HD12 H 4.854 7.379 0.539 1.00 . D D . 6 ILE HD12 1 1
16 55208 4 2 6 ILE HD13 H 5.559 6.893 -1.004 1.00 . D D . 6 ILE HD13 1 1
16 55209 4 2 6 ILE HG12 H 2.686 7.510 -0.398 1.00 . D D . 6 ILE HG12 1 1
16 55210 4 2 6 ILE HG13 H 3.215 6.733 -1.888 1.00 . D D . 6 ILE HG13 1 1
16 55211 4 2 6 ILE HG21 H 5.054 9.521 -0.155 1.00 . D D . 6 ILE HG21 1 1
16 55212 4 2 6 ILE HG22 H 3.335 9.807 0.109 1.00 . D D . 6 ILE HG22 1 1
16 55213 4 2 6 ILE HG23 H 4.219 10.781 -1.066 1.00 . D D . 6 ILE HG23 1 1
16 55214 4 2 6 ILE N N 1.380 9.431 -1.759 1.00 . D D . 6 ILE N 1 1
16 55215 4 2 6 ILE O O 1.328 7.586 -3.722 1.00 . D D . 6 ILE O 1 1
16 55216 4 2 7 GLN C C 4.580 6.681 -6.071 1.00 . D D . 7 GLN C 1 1
16 55217 4 2 7 GLN CA C 3.213 7.253 -5.718 1.00 . D D . 7 GLN CA 1 1
16 55218 4 2 7 GLN CB C 2.612 7.962 -6.933 1.00 . D D . 7 GLN CB 1 1
16 55219 4 2 7 GLN CD C 1.903 7.803 -9.351 1.00 . D D . 7 GLN CD 1 1
16 55220 4 2 7 GLN CG C 2.470 7.066 -8.153 1.00 . D D . 7 GLN CG 1 1
16 55221 4 2 7 GLN H H 4.111 8.741 -4.509 1.00 . D D . 7 GLN H 1 1
16 55222 4 2 7 GLN HA H 2.562 6.445 -5.424 1.00 . D D . 7 GLN HA 1 1
16 55223 4 2 7 GLN HB2 H 1.632 8.333 -6.670 1.00 . D D . 7 GLN HB2 1 1
16 55224 4 2 7 GLN HB3 H 3.245 8.796 -7.196 1.00 . D D . 7 GLN HB3 1 1
16 55225 4 2 7 GLN HE21 H 0.350 6.561 -9.409 1.00 . D D . 7 GLN HE21 1 1
16 55226 4 2 7 GLN HE22 H 0.369 7.796 -10.616 1.00 . D D . 7 GLN HE22 1 1
16 55227 4 2 7 GLN HG2 H 3.444 6.680 -8.415 1.00 . D D . 7 GLN HG2 1 1
16 55228 4 2 7 GLN HG3 H 1.812 6.246 -7.907 1.00 . D D . 7 GLN HG3 1 1
16 55229 4 2 7 GLN N N 3.313 8.177 -4.596 1.00 . D D . 7 GLN N 1 1
16 55230 4 2 7 GLN NE2 N 0.757 7.340 -9.841 1.00 . D D . 7 GLN NE2 1 1
16 55231 4 2 7 GLN O O 5.458 7.395 -6.557 1.00 . D D . 7 GLN O 1 1
16 55232 4 2 7 GLN OE1 O 2.485 8.773 -9.831 1.00 . D D . 7 GLN OE1 1 1
16 55233 4 2 8 VAL C C 6.089 4.327 -7.593 1.00 . D D . 8 VAL C 1 1
16 55234 4 2 8 VAL CA C 6.007 4.711 -6.121 1.00 . D D . 8 VAL CA 1 1
16 55235 4 2 8 VAL CB C 6.187 3.450 -5.252 1.00 . D D . 8 VAL CB 1 1
16 55236 4 2 8 VAL CG1 C 7.522 2.779 -5.542 1.00 . D D . 8 VAL CG1 1 1
16 55237 4 2 8 VAL CG2 C 6.066 3.797 -3.776 1.00 . D D . 8 VAL CG2 1 1
16 55238 4 2 8 VAL H H 4.011 4.872 -5.441 1.00 . D D . 8 VAL H 1 1
16 55239 4 2 8 VAL HA H 6.813 5.395 -5.894 1.00 . D D . 8 VAL HA 1 1
16 55240 4 2 8 VAL HB H 5.400 2.752 -5.499 1.00 . D D . 8 VAL HB 1 1
16 55241 4 2 8 VAL HG11 H 7.622 2.620 -6.605 1.00 . D D . 8 VAL HG11 1 1
16 55242 4 2 8 VAL HG12 H 7.567 1.829 -5.029 1.00 . D D . 8 VAL HG12 1 1
16 55243 4 2 8 VAL HG13 H 8.324 3.414 -5.196 1.00 . D D . 8 VAL HG13 1 1
16 55244 4 2 8 VAL HG21 H 6.593 3.061 -3.188 1.00 . D D . 8 VAL HG21 1 1
16 55245 4 2 8 VAL HG22 H 5.025 3.808 -3.492 1.00 . D D . 8 VAL HG22 1 1
16 55246 4 2 8 VAL HG23 H 6.497 4.773 -3.600 1.00 . D D . 8 VAL HG23 1 1
16 55247 4 2 8 VAL N N 4.751 5.386 -5.827 1.00 . D D . 8 VAL N 1 1
16 55248 4 2 8 VAL O O 5.100 3.900 -8.189 1.00 . D D . 8 VAL O 1 1
16 55249 4 2 9 ASP C C 8.970 3.885 -9.840 1.00 . D D . 9 ASP C 1 1
16 55250 4 2 9 ASP CA C 7.492 4.147 -9.575 1.00 . D D . 9 ASP CA 1 1
16 55251 4 2 9 ASP CB C 6.996 5.282 -10.475 1.00 . D D . 9 ASP CB 1 1
16 55252 4 2 9 ASP CG C 5.516 5.558 -10.299 1.00 . D D . 9 ASP CG 1 1
16 55253 4 2 9 ASP H H 8.024 4.821 -7.642 1.00 . D D . 9 ASP H 1 1
16 55254 4 2 9 ASP HA H 6.932 3.251 -9.798 1.00 . D D . 9 ASP HA 1 1
16 55255 4 2 9 ASP HB2 H 7.540 6.184 -10.238 1.00 . D D . 9 ASP HB2 1 1
16 55256 4 2 9 ASP HB3 H 7.175 5.019 -11.508 1.00 . D D . 9 ASP HB3 1 1
16 55257 4 2 9 ASP N N 7.274 4.479 -8.173 1.00 . D D . 9 ASP N 1 1
16 55258 4 2 9 ASP O O 9.832 4.655 -9.413 1.00 . D D . 9 ASP O 1 1
16 55259 4 2 9 ASP OD1 O 4.709 4.634 -10.538 1.00 . D D . 9 ASP OD1 1 1
16 55260 4 2 9 ASP OD2 O 5.164 6.695 -9.924 1.00 . D D . 9 ASP OD2 1 1
16 55261 4 2 10 ARG C C 11.309 3.522 -11.677 1.00 . D D . 10 ARG C 1 1
16 55262 4 2 10 ARG CA C 10.635 2.432 -10.849 1.00 . D D . 10 ARG CA 1 1
16 55263 4 2 10 ARG CB C 10.681 1.103 -11.602 1.00 . D D . 10 ARG CB 1 1
16 55264 4 2 10 ARG CD C 12.812 0.377 -10.490 1.00 . D D . 10 ARG CD 1 1
16 55265 4 2 10 ARG CG C 12.091 0.579 -11.814 1.00 . D D . 10 ARG CG 1 1
16 55266 4 2 10 ARG CZ C 14.403 -1.390 -11.143 1.00 . D D . 10 ARG CZ 1 1
16 55267 4 2 10 ARG H H 8.529 2.216 -10.849 1.00 . D D . 10 ARG H 1 1
16 55268 4 2 10 ARG HA H 11.167 2.325 -9.917 1.00 . D D . 10 ARG HA 1 1
16 55269 4 2 10 ARG HB2 H 10.127 0.365 -11.042 1.00 . D D . 10 ARG HB2 1 1
16 55270 4 2 10 ARG HB3 H 10.219 1.232 -12.569 1.00 . D D . 10 ARG HB3 1 1
16 55271 4 2 10 ARG HD2 H 12.888 1.331 -9.988 1.00 . D D . 10 ARG HD2 1 1
16 55272 4 2 10 ARG HD3 H 12.236 -0.303 -9.881 1.00 . D D . 10 ARG HD3 1 1
16 55273 4 2 10 ARG HE H 14.912 0.408 -10.442 1.00 . D D . 10 ARG HE 1 1
16 55274 4 2 10 ARG HG2 H 12.041 -0.366 -12.334 1.00 . D D . 10 ARG HG2 1 1
16 55275 4 2 10 ARG HG3 H 12.644 1.291 -12.411 1.00 . D D . 10 ARG HG3 1 1
16 55276 4 2 10 ARG HH11 H 12.459 -1.919 -11.306 1.00 . D D . 10 ARG HH11 1 1
16 55277 4 2 10 ARG HH12 H 13.600 -3.127 -11.793 1.00 . D D . 10 ARG HH12 1 1
16 55278 4 2 10 ARG HH21 H 16.413 -1.182 -11.077 1.00 . D D . 10 ARG HH21 1 1
16 55279 4 2 10 ARG HH22 H 15.843 -2.710 -11.660 1.00 . D D . 10 ARG HH22 1 1
16 55280 4 2 10 ARG N N 9.259 2.794 -10.539 1.00 . D D . 10 ARG N 1 1
16 55281 4 2 10 ARG NE N 14.155 -0.170 -10.673 1.00 . D D . 10 ARG NE 1 1
16 55282 4 2 10 ARG NH1 N 13.405 -2.213 -11.438 1.00 . D D . 10 ARG NH1 1 1
16 55283 4 2 10 ARG NH2 N 15.656 -1.794 -11.307 1.00 . D D . 10 ARG NH2 1 1
16 55284 4 2 10 ARG O O 10.770 3.965 -12.691 1.00 . D D . 10 ARG O 1 1
16 55285 4 2 11 ASP C C 14.713 4.945 -11.503 1.00 . D D . 11 ASP C 1 1
16 55286 4 2 11 ASP CA C 13.250 4.979 -11.930 1.00 . D D . 11 ASP CA 1 1
16 55287 4 2 11 ASP CB C 12.663 6.365 -11.634 1.00 . D D . 11 ASP CB 1 1
16 55288 4 2 11 ASP CG C 11.221 6.503 -12.079 1.00 . D D . 11 ASP CG 1 1
16 55289 4 2 11 ASP H H 12.867 3.543 -10.427 1.00 . D D . 11 ASP H 1 1
16 55290 4 2 11 ASP HA H 13.188 4.787 -12.989 1.00 . D D . 11 ASP HA 1 1
16 55291 4 2 11 ASP HB2 H 12.710 6.545 -10.570 1.00 . D D . 11 ASP HB2 1 1
16 55292 4 2 11 ASP HB3 H 13.252 7.111 -12.145 1.00 . D D . 11 ASP HB3 1 1
16 55293 4 2 11 ASP N N 12.492 3.943 -11.238 1.00 . D D . 11 ASP N 1 1
16 55294 4 2 11 ASP O O 15.351 5.987 -11.348 1.00 . D D . 11 ASP O 1 1
16 55295 4 2 11 ASP OD1 O 10.957 6.363 -13.290 1.00 . D D . 11 ASP OD1 1 1
16 55296 4 2 11 ASP OD2 O 10.356 6.752 -11.214 1.00 . D D . 11 ASP OD2 1 1
16 55297 4 2 12 LEU C C 17.568 3.589 -12.102 1.00 . D D . 12 LEU C 1 1
16 55298 4 2 12 LEU CA C 16.628 3.566 -10.899 1.00 . D D . 12 LEU CA 1 1
16 55299 4 2 12 LEU CB C 16.786 2.250 -10.134 1.00 . D D . 12 LEU CB 1 1
16 55300 4 2 12 LEU CD1 C 16.117 0.765 -8.225 1.00 . D D . 12 LEU CD1 1 1
16 55301 4 2 12 LEU CD2 C 16.125 3.249 -7.930 1.00 . D D . 12 LEU CD2 1 1
16 55302 4 2 12 LEU CG C 15.885 2.105 -8.905 1.00 . D D . 12 LEU CG 1 1
16 55303 4 2 12 LEU H H 14.679 2.947 -11.451 1.00 . D D . 12 LEU H 1 1
16 55304 4 2 12 LEU HA H 16.882 4.384 -10.244 1.00 . D D . 12 LEU HA 1 1
16 55305 4 2 12 LEU HB2 H 16.570 1.436 -10.812 1.00 . D D . 12 LEU HB2 1 1
16 55306 4 2 12 LEU HB3 H 17.813 2.166 -9.811 1.00 . D D . 12 LEU HB3 1 1
16 55307 4 2 12 LEU HD11 H 16.085 0.893 -7.152 1.00 . D D . 12 LEU HD11 1 1
16 55308 4 2 12 LEU HD12 H 17.083 0.377 -8.512 1.00 . D D . 12 LEU HD12 1 1
16 55309 4 2 12 LEU HD13 H 15.346 0.071 -8.527 1.00 . D D . 12 LEU HD13 1 1
16 55310 4 2 12 LEU HD21 H 17.171 3.519 -7.943 1.00 . D D . 12 LEU HD21 1 1
16 55311 4 2 12 LEU HD22 H 15.844 2.939 -6.936 1.00 . D D . 12 LEU HD22 1 1
16 55312 4 2 12 LEU HD23 H 15.531 4.102 -8.224 1.00 . D D . 12 LEU HD23 1 1
16 55313 4 2 12 LEU HG H 14.852 2.145 -9.218 1.00 . D D . 12 LEU HG 1 1
16 55314 4 2 12 LEU N N 15.239 3.740 -11.312 1.00 . D D . 12 LEU N 1 1
16 55315 4 2 12 LEU O O 18.447 2.737 -12.230 1.00 . D D . 12 LEU O 1 1
16 55316 4 2 13 ASP C C 18.142 6.131 -14.721 1.00 . D D . 13 ASP C 1 1
16 55317 4 2 13 ASP CA C 18.212 4.709 -14.172 1.00 . D D . 13 ASP CA 1 1
16 55318 4 2 13 ASP CB C 17.765 3.716 -15.250 1.00 . D D . 13 ASP CB 1 1
16 55319 4 2 13 ASP CG C 17.890 2.273 -14.804 1.00 . D D . 13 ASP CG 1 1
16 55320 4 2 13 ASP H H 16.669 5.225 -12.823 1.00 . D D . 13 ASP H 1 1
16 55321 4 2 13 ASP HA H 19.233 4.492 -13.895 1.00 . D D . 13 ASP HA 1 1
16 55322 4 2 13 ASP HB2 H 16.733 3.907 -15.500 1.00 . D D . 13 ASP HB2 1 1
16 55323 4 2 13 ASP HB3 H 18.376 3.855 -16.132 1.00 . D D . 13 ASP HB3 1 1
16 55324 4 2 13 ASP N N 17.382 4.573 -12.980 1.00 . D D . 13 ASP N 1 1
16 55325 4 2 13 ASP O O 17.986 6.337 -15.926 1.00 . D D . 13 ASP O 1 1
16 55326 4 2 13 ASP OD1 O 19.019 1.845 -14.487 1.00 . D D . 13 ASP OD1 1 1
16 55327 4 2 13 ASP OD2 O 16.857 1.571 -14.770 1.00 . D D . 13 ASP OD2 1 1
16 55328 4 2 14 GLY C C 16.846 8.897 -14.786 1.00 . D D . 14 GLY C 1 1
16 55329 4 2 14 GLY CA C 18.206 8.500 -14.244 1.00 . D D . 14 GLY CA 1 1
16 55330 4 2 14 GLY H H 18.382 6.887 -12.884 1.00 . D D . 14 GLY H 1 1
16 55331 4 2 14 GLY HA2 H 18.439 9.126 -13.396 1.00 . D D . 14 GLY HA2 1 1
16 55332 4 2 14 GLY HA3 H 18.948 8.663 -15.013 1.00 . D D . 14 GLY HA3 1 1
16 55333 4 2 14 GLY N N 18.258 7.109 -13.831 1.00 . D D . 14 GLY N 1 1
16 55334 4 2 14 GLY O O 15.820 8.640 -14.156 1.00 . D D . 14 GLY O 1 1
16 55335 4 2 15 LYS C C 15.774 10.109 -18.091 1.00 . D D . 15 LYS C 1 1
16 55336 4 2 15 LYS CA C 15.597 9.972 -16.583 1.00 . D D . 15 LYS CA 1 1
16 55337 4 2 15 LYS CB C 15.141 11.308 -15.989 1.00 . D D . 15 LYS CB 1 1
16 55338 4 2 15 LYS CD C 14.453 12.608 -13.935 1.00 . D D . 15 LYS CD 1 1
16 55339 4 2 15 LYS CE C 13.125 13.095 -14.501 1.00 . D D . 15 LYS CE 1 1
16 55340 4 2 15 LYS CG C 14.855 11.249 -14.497 1.00 . D D . 15 LYS CG 1 1
16 55341 4 2 15 LYS H H 17.691 9.710 -16.405 1.00 . D D . 15 LYS H 1 1
16 55342 4 2 15 LYS HA H 14.845 9.224 -16.387 1.00 . D D . 15 LYS HA 1 1
16 55343 4 2 15 LYS HB2 H 15.911 12.046 -16.159 1.00 . D D . 15 LYS HB2 1 1
16 55344 4 2 15 LYS HB3 H 14.240 11.616 -16.496 1.00 . D D . 15 LYS HB3 1 1
16 55345 4 2 15 LYS HD2 H 14.363 12.527 -12.863 1.00 . D D . 15 LYS HD2 1 1
16 55346 4 2 15 LYS HD3 H 15.221 13.326 -14.178 1.00 . D D . 15 LYS HD3 1 1
16 55347 4 2 15 LYS HE2 H 12.407 12.293 -14.438 1.00 . D D . 15 LYS HE2 1 1
16 55348 4 2 15 LYS HE3 H 12.782 13.930 -13.906 1.00 . D D . 15 LYS HE3 1 1
16 55349 4 2 15 LYS HG2 H 14.052 10.551 -14.323 1.00 . D D . 15 LYS HG2 1 1
16 55350 4 2 15 LYS HG3 H 15.742 10.911 -13.985 1.00 . D D . 15 LYS HG3 1 1
16 55351 4 2 15 LYS HZ1 H 14.238 13.590 -16.201 1.00 . D D . 15 LYS HZ1 1 1
16 55352 4 2 15 LYS HZ2 H 12.797 14.462 -16.047 1.00 . D D . 15 LYS HZ2 1 1
16 55353 4 2 15 LYS HZ3 H 12.756 12.846 -16.543 1.00 . D D . 15 LYS HZ3 1 1
16 55354 4 2 15 LYS N N 16.840 9.531 -15.955 1.00 . D D . 15 LYS N 1 1
16 55355 4 2 15 LYS NZ N 13.238 13.528 -15.923 1.00 . D D . 15 LYS NZ 1 1
16 55356 4 2 15 LYS O O 16.835 10.511 -18.569 1.00 . D D . 15 LYS O 1 1
16 55357 4 2 16 SER C C 15.779 8.847 -20.861 1.00 . D D . 16 SER C 1 1
16 55358 4 2 16 SER CA C 14.766 9.839 -20.296 1.00 . D D . 16 SER CA 1 1
16 55359 4 2 16 SER CB C 15.108 11.261 -20.750 1.00 . D D . 16 SER CB 1 1
16 55360 4 2 16 SER H H 13.912 9.445 -18.398 1.00 . D D . 16 SER H 1 1
16 55361 4 2 16 SER HA H 13.785 9.579 -20.665 1.00 . D D . 16 SER HA 1 1
16 55362 4 2 16 SER HB2 H 16.081 11.535 -20.371 1.00 . D D . 16 SER HB2 1 1
16 55363 4 2 16 SER HB3 H 15.120 11.297 -21.831 1.00 . D D . 16 SER HB3 1 1
16 55364 4 2 16 SER HG H 14.446 13.084 -20.476 1.00 . D D . 16 SER HG 1 1
16 55365 4 2 16 SER N N 14.728 9.762 -18.838 1.00 . D D . 16 SER N 1 1
16 55366 4 2 16 SER O O 16.600 9.196 -21.709 1.00 . D D . 16 SER O 1 1
16 55367 4 2 16 SER OG O 14.153 12.192 -20.275 1.00 . D D . 16 SER OG 1 1
16 55368 4 2 17 HIS C C 16.035 5.179 -20.509 1.00 . D D . 17 HIS C 1 1
16 55369 4 2 17 HIS CA C 16.615 6.555 -20.823 1.00 . D D . 17 HIS CA 1 1
16 55370 4 2 17 HIS CB C 17.982 6.702 -20.148 1.00 . D D . 17 HIS CB 1 1
16 55371 4 2 17 HIS CD2 C 19.080 9.003 -19.668 1.00 . D D . 17 HIS CD2 1 1
16 55372 4 2 17 HIS CE1 C 19.633 9.530 -21.723 1.00 . D D . 17 HIS CE1 1 1
16 55373 4 2 17 HIS CG C 18.679 7.989 -20.469 1.00 . D D . 17 HIS CG 1 1
16 55374 4 2 17 HIS H H 15.031 7.403 -19.704 1.00 . D D . 17 HIS H 1 1
16 55375 4 2 17 HIS HA H 16.738 6.648 -21.891 1.00 . D D . 17 HIS HA 1 1
16 55376 4 2 17 HIS HB2 H 17.854 6.655 -19.077 1.00 . D D . 17 HIS HB2 1 1
16 55377 4 2 17 HIS HB3 H 18.620 5.890 -20.464 1.00 . D D . 17 HIS HB3 1 1
16 55378 4 2 17 HIS HD1 H 18.883 7.821 -22.560 1.00 . D D . 17 HIS HD1 1 1
16 55379 4 2 17 HIS HD2 H 18.960 9.059 -18.595 1.00 . D D . 17 HIS HD2 1 1
16 55380 4 2 17 HIS HE1 H 20.022 10.063 -22.578 1.00 . D D . 17 HIS HE1 1 1
16 55381 4 2 17 HIS HE2 H 19.974 10.832 -20.178 1.00 . D D . 17 HIS HE2 1 1
16 55382 4 2 17 HIS N N 15.710 7.611 -20.379 1.00 . D D . 17 HIS N 1 1
16 55383 4 2 17 HIS ND1 N 19.039 8.350 -21.751 1.00 . D D . 17 HIS ND1 1 1
16 55384 4 2 17 HIS NE2 N 19.670 9.947 -20.470 1.00 . D D . 17 HIS NE2 1 1
16 55385 4 2 17 HIS O O 16.117 4.258 -21.321 1.00 . D D . 17 HIS O 1 1
16 55386 4 2 18 LYS C C 13.880 3.251 -19.940 1.00 . D D . 18 LYS C 1 1
16 55387 4 2 18 LYS CA C 14.848 3.788 -18.889 1.00 . D D . 18 LYS CA 1 1
16 55388 4 2 18 LYS CB C 14.115 3.988 -17.563 1.00 . D D . 18 LYS CB 1 1
16 55389 4 2 18 LYS CD C 12.351 5.251 -16.289 1.00 . D D . 18 LYS CD 1 1
16 55390 4 2 18 LYS CE C 13.356 5.872 -15.330 1.00 . D D . 18 LYS CE 1 1
16 55391 4 2 18 LYS CG C 12.973 4.988 -17.650 1.00 . D D . 18 LYS CG 1 1
16 55392 4 2 18 LYS H H 15.415 5.820 -18.719 1.00 . D D . 18 LYS H 1 1
16 55393 4 2 18 LYS HA H 15.643 3.074 -18.748 1.00 . D D . 18 LYS HA 1 1
16 55394 4 2 18 LYS HB2 H 13.712 3.040 -17.239 1.00 . D D . 18 LYS HB2 1 1
16 55395 4 2 18 LYS HB3 H 14.819 4.341 -16.824 1.00 . D D . 18 LYS HB3 1 1
16 55396 4 2 18 LYS HD2 H 11.519 5.928 -16.408 1.00 . D D . 18 LYS HD2 1 1
16 55397 4 2 18 LYS HD3 H 12.003 4.317 -15.875 1.00 . D D . 18 LYS HD3 1 1
16 55398 4 2 18 LYS HE2 H 12.859 6.084 -14.395 1.00 . D D . 18 LYS HE2 1 1
16 55399 4 2 18 LYS HE3 H 14.157 5.167 -15.160 1.00 . D D . 18 LYS HE3 1 1
16 55400 4 2 18 LYS HG2 H 13.353 5.919 -18.046 1.00 . D D . 18 LYS HG2 1 1
16 55401 4 2 18 LYS HG3 H 12.215 4.596 -18.311 1.00 . D D . 18 LYS HG3 1 1
16 55402 4 2 18 LYS HZ1 H 14.794 6.937 -16.408 1.00 . D D . 18 LYS HZ1 1 1
16 55403 4 2 18 LYS HZ2 H 14.160 7.785 -15.089 1.00 . D D . 18 LYS HZ2 1 1
16 55404 4 2 18 LYS HZ3 H 13.240 7.601 -16.496 1.00 . D D . 18 LYS HZ3 1 1
16 55405 4 2 18 LYS N N 15.446 5.049 -19.321 1.00 . D D . 18 LYS N 1 1
16 55406 4 2 18 LYS NZ N 13.927 7.137 -15.868 1.00 . D D . 18 LYS NZ 1 1
16 55407 4 2 18 LYS O O 14.039 2.082 -20.347 1.00 . D D . 18 LYS O 1 1
16 55408 4 2 18 LYS OXT O 12.969 4.005 -20.344 1.00 . D D . 18 LYS OXT 1 1
17 55409 1 1 1 MET C C -19.973 -10.528 -15.743 1.00 . A A . 1 MET C 1 1
17 55410 1 1 1 MET CA C -21.209 -9.853 -16.331 1.00 . A A . 1 MET CA 1 1
17 55411 1 1 1 MET CB C -22.475 -10.408 -15.671 1.00 . A A . 1 MET CB 1 1
17 55412 1 1 1 MET CE C -21.944 -7.451 -14.329 1.00 . A A . 1 MET CE 1 1
17 55413 1 1 1 MET CG C -22.554 -10.170 -14.169 1.00 . A A . 1 MET CG 1 1
17 55414 1 1 1 MET H1 H -21.970 -9.402 -18.189 1.00 . A A . 1 MET H1 1 1
17 55415 1 1 1 MET H2 H -21.642 -11.069 -17.934 1.00 . A A . 1 MET H2 1 1
17 55416 1 1 1 MET H3 H -20.352 -9.967 -18.198 1.00 . A A . 1 MET H3 1 1
17 55417 1 1 1 MET HA H -21.149 -8.791 -16.161 1.00 . A A . 1 MET HA 1 1
17 55418 1 1 1 MET HB2 H -23.336 -9.945 -16.130 1.00 . A A . 1 MET HB2 1 1
17 55419 1 1 1 MET HB3 H -22.518 -11.473 -15.846 1.00 . A A . 1 MET HB3 1 1
17 55420 1 1 1 MET HE1 H -20.978 -7.902 -14.160 1.00 . A A . 1 MET HE1 1 1
17 55421 1 1 1 MET HE2 H -21.999 -6.513 -13.796 1.00 . A A . 1 MET HE2 1 1
17 55422 1 1 1 MET HE3 H -22.080 -7.273 -15.385 1.00 . A A . 1 MET HE3 1 1
17 55423 1 1 1 MET HG2 H -23.185 -10.929 -13.732 1.00 . A A . 1 MET HG2 1 1
17 55424 1 1 1 MET HG3 H -21.559 -10.251 -13.755 1.00 . A A . 1 MET HG3 1 1
17 55425 1 1 1 MET N N -21.301 -10.095 -17.796 1.00 . A A . 1 MET N 1 1
17 55426 1 1 1 MET O O -19.733 -11.714 -15.976 1.00 . A A . 1 MET O 1 1
17 55427 1 1 1 MET SD S -23.226 -8.550 -13.737 1.00 . A A . 1 MET SD 1 1
17 55428 1 1 2 CYS C C -17.291 -9.239 -13.510 1.00 . A A . 2 CYS C 1 1
17 55429 1 1 2 CYS CA C -17.981 -10.299 -14.363 1.00 . A A . 2 CYS CA 1 1
17 55430 1 1 2 CYS CB C -17.020 -10.819 -15.436 1.00 . A A . 2 CYS CB 1 1
17 55431 1 1 2 CYS H H -19.433 -8.832 -14.832 1.00 . A A . 2 CYS H 1 1
17 55432 1 1 2 CYS HA H -18.271 -11.122 -13.726 1.00 . A A . 2 CYS HA 1 1
17 55433 1 1 2 CYS HB2 H -16.121 -11.179 -14.958 1.00 . A A . 2 CYS HB2 1 1
17 55434 1 1 2 CYS HB3 H -17.491 -11.634 -15.965 1.00 . A A . 2 CYS HB3 1 1
17 55435 1 1 2 CYS HG H -16.982 -8.757 -16.439 1.00 . A A . 2 CYS HG 1 1
17 55436 1 1 2 CYS N N -19.191 -9.770 -14.982 1.00 . A A . 2 CYS N 1 1
17 55437 1 1 2 CYS O O -16.071 -9.085 -13.556 1.00 . A A . 2 CYS O 1 1
17 55438 1 1 2 CYS SG S -16.533 -9.577 -16.656 1.00 . A A . 2 CYS SG 1 1
17 55439 1 1 3 ASP C C -16.821 -6.395 -12.660 1.00 . A A . 3 ASP C 1 1
17 55440 1 1 3 ASP CA C -17.551 -7.468 -11.855 1.00 . A A . 3 ASP CA 1 1
17 55441 1 1 3 ASP CB C -16.604 -8.078 -10.820 1.00 . A A . 3 ASP CB 1 1
17 55442 1 1 3 ASP CG C -17.290 -9.108 -9.943 1.00 . A A . 3 ASP CG 1 1
17 55443 1 1 3 ASP H H -19.046 -8.685 -12.730 1.00 . A A . 3 ASP H 1 1
17 55444 1 1 3 ASP HA H -18.384 -7.011 -11.342 1.00 . A A . 3 ASP HA 1 1
17 55445 1 1 3 ASP HB2 H -15.782 -8.558 -11.329 1.00 . A A . 3 ASP HB2 1 1
17 55446 1 1 3 ASP HB3 H -16.220 -7.291 -10.187 1.00 . A A . 3 ASP HB3 1 1
17 55447 1 1 3 ASP N N -18.082 -8.511 -12.727 1.00 . A A . 3 ASP N 1 1
17 55448 1 1 3 ASP O O -15.731 -5.962 -12.289 1.00 . A A . 3 ASP O 1 1
17 55449 1 1 3 ASP OD1 O -17.790 -10.114 -10.490 1.00 . A A . 3 ASP OD1 1 1
17 55450 1 1 3 ASP OD2 O -17.327 -8.910 -8.711 1.00 . A A . 3 ASP OD2 1 1
17 55451 1 1 4 ARG C C -15.459 -5.367 -15.101 1.00 . A A . 4 ARG C 1 1
17 55452 1 1 4 ARG CA C -16.837 -4.940 -14.611 1.00 . A A . 4 ARG CA 1 1
17 55453 1 1 4 ARG CB C -16.732 -3.618 -13.849 1.00 . A A . 4 ARG CB 1 1
17 55454 1 1 4 ARG CD C -19.034 -2.870 -14.522 1.00 . A A . 4 ARG CD 1 1
17 55455 1 1 4 ARG CG C -18.070 -3.089 -13.365 1.00 . A A . 4 ARG CG 1 1
17 55456 1 1 4 ARG CZ C -21.354 -2.126 -14.881 1.00 . A A . 4 ARG CZ 1 1
17 55457 1 1 4 ARG H H -18.301 -6.347 -14.005 1.00 . A A . 4 ARG H 1 1
17 55458 1 1 4 ARG HA H -17.479 -4.800 -15.464 1.00 . A A . 4 ARG HA 1 1
17 55459 1 1 4 ARG HB2 H -16.093 -3.761 -12.991 1.00 . A A . 4 ARG HB2 1 1
17 55460 1 1 4 ARG HB3 H -16.288 -2.875 -14.497 1.00 . A A . 4 ARG HB3 1 1
17 55461 1 1 4 ARG HD2 H -18.606 -2.144 -15.197 1.00 . A A . 4 ARG HD2 1 1
17 55462 1 1 4 ARG HD3 H -19.170 -3.807 -15.041 1.00 . A A . 4 ARG HD3 1 1
17 55463 1 1 4 ARG HE H -20.453 -2.246 -13.105 1.00 . A A . 4 ARG HE 1 1
17 55464 1 1 4 ARG HG2 H -18.503 -3.802 -12.682 1.00 . A A . 4 ARG HG2 1 1
17 55465 1 1 4 ARG HG3 H -17.913 -2.149 -12.858 1.00 . A A . 4 ARG HG3 1 1
17 55466 1 1 4 ARG HH11 H -20.365 -2.631 -16.572 1.00 . A A . 4 ARG HH11 1 1
17 55467 1 1 4 ARG HH12 H -22.000 -2.105 -16.798 1.00 . A A . 4 ARG HH12 1 1
17 55468 1 1 4 ARG HH21 H -22.604 -1.555 -13.399 1.00 . A A . 4 ARG HH21 1 1
17 55469 1 1 4 ARG HH22 H -23.270 -1.493 -14.996 1.00 . A A . 4 ARG HH22 1 1
17 55470 1 1 4 ARG N N -17.431 -5.966 -13.761 1.00 . A A . 4 ARG N 1 1
17 55471 1 1 4 ARG NE N -20.334 -2.386 -14.067 1.00 . A A . 4 ARG NE 1 1
17 55472 1 1 4 ARG NH1 N -21.229 -2.301 -16.191 1.00 . A A . 4 ARG NH1 1 1
17 55473 1 1 4 ARG NH2 N -22.503 -1.689 -14.386 1.00 . A A . 4 ARG NH2 1 1
17 55474 1 1 4 ARG O O -14.517 -4.577 -15.095 1.00 . A A . 4 ARG O 1 1
17 55475 1 1 5 LYS C C -13.084 -7.399 -14.883 1.00 . A A . 5 LYS C 1 1
17 55476 1 1 5 LYS CA C -14.082 -7.174 -16.018 1.00 . A A . 5 LYS CA 1 1
17 55477 1 1 5 LYS CB C -13.469 -6.254 -17.080 1.00 . A A . 5 LYS CB 1 1
17 55478 1 1 5 LYS CD C -12.320 -8.163 -18.234 1.00 . A A . 5 LYS CD 1 1
17 55479 1 1 5 LYS CE C -11.010 -8.688 -18.798 1.00 . A A . 5 LYS CE 1 1
17 55480 1 1 5 LYS CG C -12.157 -6.773 -17.646 1.00 . A A . 5 LYS CG 1 1
17 55481 1 1 5 LYS H H -16.137 -7.206 -15.500 1.00 . A A . 5 LYS H 1 1
17 55482 1 1 5 LYS HA H -14.299 -8.127 -16.473 1.00 . A A . 5 LYS HA 1 1
17 55483 1 1 5 LYS HB2 H -14.169 -6.144 -17.896 1.00 . A A . 5 LYS HB2 1 1
17 55484 1 1 5 LYS HB3 H -13.285 -5.284 -16.641 1.00 . A A . 5 LYS HB3 1 1
17 55485 1 1 5 LYS HD2 H -12.660 -8.833 -17.457 1.00 . A A . 5 LYS HD2 1 1
17 55486 1 1 5 LYS HD3 H -13.054 -8.125 -19.025 1.00 . A A . 5 LYS HD3 1 1
17 55487 1 1 5 LYS HE2 H -10.283 -8.737 -18.002 1.00 . A A . 5 LYS HE2 1 1
17 55488 1 1 5 LYS HE3 H -11.176 -9.679 -19.196 1.00 . A A . 5 LYS HE3 1 1
17 55489 1 1 5 LYS HG2 H -11.821 -6.103 -18.422 1.00 . A A . 5 LYS HG2 1 1
17 55490 1 1 5 LYS HG3 H -11.424 -6.810 -16.854 1.00 . A A . 5 LYS HG3 1 1
17 55491 1 1 5 LYS HZ1 H -10.041 -8.390 -20.625 1.00 . A A . 5 LYS HZ1 1 1
17 55492 1 1 5 LYS HZ2 H -9.769 -7.160 -19.497 1.00 . A A . 5 LYS HZ2 1 1
17 55493 1 1 5 LYS HZ3 H -11.255 -7.256 -20.301 1.00 . A A . 5 LYS HZ3 1 1
17 55494 1 1 5 LYS N N -15.348 -6.626 -15.524 1.00 . A A . 5 LYS N 1 1
17 55495 1 1 5 LYS NZ N -10.481 -7.812 -19.882 1.00 . A A . 5 LYS NZ 1 1
17 55496 1 1 5 LYS O O -12.357 -8.393 -14.876 1.00 . A A . 5 LYS O 1 1
17 55497 1 1 6 ALA C C -12.265 -7.914 -12.089 1.00 . A A . 6 ALA C 1 1
17 55498 1 1 6 ALA CA C -12.138 -6.571 -12.797 1.00 . A A . 6 ALA CA 1 1
17 55499 1 1 6 ALA CB C -12.403 -5.440 -11.817 1.00 . A A . 6 ALA CB 1 1
17 55500 1 1 6 ALA H H -13.646 -5.708 -13.994 1.00 . A A . 6 ALA H 1 1
17 55501 1 1 6 ALA HA H -11.132 -6.463 -13.171 1.00 . A A . 6 ALA HA 1 1
17 55502 1 1 6 ALA HB1 H -12.596 -4.528 -12.361 1.00 . A A . 6 ALA HB1 1 1
17 55503 1 1 6 ALA HB2 H -11.542 -5.305 -11.182 1.00 . A A . 6 ALA HB2 1 1
17 55504 1 1 6 ALA HB3 H -13.262 -5.685 -11.209 1.00 . A A . 6 ALA HB3 1 1
17 55505 1 1 6 ALA N N -13.049 -6.475 -13.932 1.00 . A A . 6 ALA N 1 1
17 55506 1 1 6 ALA O O -13.366 -8.341 -11.744 1.00 . A A . 6 ALA O 1 1
17 55507 1 1 7 VAL C C -10.778 -9.716 -9.727 1.00 . A A . 7 VAL C 1 1
17 55508 1 1 7 VAL CA C -11.122 -9.855 -11.200 1.00 . A A . 7 VAL CA 1 1
17 55509 1 1 7 VAL CB C -10.127 -10.815 -11.850 1.00 . A A . 7 VAL CB 1 1
17 55510 1 1 7 VAL CG1 C -10.560 -11.167 -13.266 1.00 . A A . 7 VAL CG1 1 1
17 55511 1 1 7 VAL CG2 C -8.722 -10.225 -11.842 1.00 . A A . 7 VAL CG2 1 1
17 55512 1 1 7 VAL H H -10.283 -8.188 -12.162 1.00 . A A . 7 VAL H 1 1
17 55513 1 1 7 VAL HA H -12.108 -10.283 -11.287 1.00 . A A . 7 VAL HA 1 1
17 55514 1 1 7 VAL HB H -10.118 -11.713 -11.265 1.00 . A A . 7 VAL HB 1 1
17 55515 1 1 7 VAL HG11 H -10.349 -12.207 -13.459 1.00 . A A . 7 VAL HG11 1 1
17 55516 1 1 7 VAL HG12 H -10.021 -10.552 -13.971 1.00 . A A . 7 VAL HG12 1 1
17 55517 1 1 7 VAL HG13 H -11.620 -10.990 -13.371 1.00 . A A . 7 VAL HG13 1 1
17 55518 1 1 7 VAL HG21 H -8.031 -10.947 -11.437 1.00 . A A . 7 VAL HG21 1 1
17 55519 1 1 7 VAL HG22 H -8.709 -9.333 -11.234 1.00 . A A . 7 VAL HG22 1 1
17 55520 1 1 7 VAL HG23 H -8.430 -9.976 -12.852 1.00 . A A . 7 VAL HG23 1 1
17 55521 1 1 7 VAL N N -11.132 -8.573 -11.869 1.00 . A A . 7 VAL N 1 1
17 55522 1 1 7 VAL O O -9.859 -8.986 -9.355 1.00 . A A . 7 VAL O 1 1
17 55523 1 1 8 ILE C C -10.242 -11.449 -7.052 1.00 . A A . 8 ILE C 1 1
17 55524 1 1 8 ILE CA C -11.285 -10.411 -7.453 1.00 . A A . 8 ILE CA 1 1
17 55525 1 1 8 ILE CB C -12.591 -10.649 -6.659 1.00 . A A . 8 ILE CB 1 1
17 55526 1 1 8 ILE CD1 C -13.993 -9.274 -8.289 1.00 . A A . 8 ILE CD1 1 1
17 55527 1 1 8 ILE CG1 C -13.562 -9.480 -6.856 1.00 . A A . 8 ILE CG1 1 1
17 55528 1 1 8 ILE CG2 C -12.297 -10.842 -5.176 1.00 . A A . 8 ILE CG2 1 1
17 55529 1 1 8 ILE H H -12.217 -11.012 -9.257 1.00 . A A . 8 ILE H 1 1
17 55530 1 1 8 ILE HA H -10.910 -9.432 -7.198 1.00 . A A . 8 ILE HA 1 1
17 55531 1 1 8 ILE HB H -13.050 -11.553 -7.027 1.00 . A A . 8 ILE HB 1 1
17 55532 1 1 8 ILE HD11 H -14.227 -10.229 -8.737 1.00 . A A . 8 ILE HD11 1 1
17 55533 1 1 8 ILE HD12 H -13.194 -8.803 -8.842 1.00 . A A . 8 ILE HD12 1 1
17 55534 1 1 8 ILE HD13 H -14.869 -8.641 -8.313 1.00 . A A . 8 ILE HD13 1 1
17 55535 1 1 8 ILE HG12 H -14.450 -9.656 -6.267 1.00 . A A . 8 ILE HG12 1 1
17 55536 1 1 8 ILE HG13 H -13.088 -8.569 -6.517 1.00 . A A . 8 ILE HG13 1 1
17 55537 1 1 8 ILE HG21 H -12.963 -10.226 -4.594 1.00 . A A . 8 ILE HG21 1 1
17 55538 1 1 8 ILE HG22 H -11.275 -10.558 -4.971 1.00 . A A . 8 ILE HG22 1 1
17 55539 1 1 8 ILE HG23 H -12.442 -11.879 -4.911 1.00 . A A . 8 ILE HG23 1 1
17 55540 1 1 8 ILE N N -11.513 -10.438 -8.891 1.00 . A A . 8 ILE N 1 1
17 55541 1 1 8 ILE O O -10.351 -12.623 -7.404 1.00 . A A . 8 ILE O 1 1
17 55542 1 1 9 LYS C C -8.572 -12.674 -4.632 1.00 . A A . 9 LYS C 1 1
17 55543 1 1 9 LYS CA C -8.163 -11.885 -5.871 1.00 . A A . 9 LYS CA 1 1
17 55544 1 1 9 LYS CB C -6.893 -11.083 -5.591 1.00 . A A . 9 LYS CB 1 1
17 55545 1 1 9 LYS CD C -6.007 -11.385 -7.924 1.00 . A A . 9 LYS CD 1 1
17 55546 1 1 9 LYS CE C -4.967 -12.398 -7.469 1.00 . A A . 9 LYS CE 1 1
17 55547 1 1 9 LYS CG C -6.334 -10.389 -6.823 1.00 . A A . 9 LYS CG 1 1
17 55548 1 1 9 LYS H H -9.202 -10.054 -6.074 1.00 . A A . 9 LYS H 1 1
17 55549 1 1 9 LYS HA H -7.962 -12.583 -6.669 1.00 . A A . 9 LYS HA 1 1
17 55550 1 1 9 LYS HB2 H -7.110 -10.330 -4.847 1.00 . A A . 9 LYS HB2 1 1
17 55551 1 1 9 LYS HB3 H -6.136 -11.750 -5.206 1.00 . A A . 9 LYS HB3 1 1
17 55552 1 1 9 LYS HD2 H -6.908 -11.910 -8.202 1.00 . A A . 9 LYS HD2 1 1
17 55553 1 1 9 LYS HD3 H -5.624 -10.848 -8.779 1.00 . A A . 9 LYS HD3 1 1
17 55554 1 1 9 LYS HE2 H -4.069 -11.870 -7.189 1.00 . A A . 9 LYS HE2 1 1
17 55555 1 1 9 LYS HE3 H -5.354 -12.932 -6.614 1.00 . A A . 9 LYS HE3 1 1
17 55556 1 1 9 LYS HG2 H -7.066 -9.686 -7.192 1.00 . A A . 9 LYS HG2 1 1
17 55557 1 1 9 LYS HG3 H -5.433 -9.863 -6.548 1.00 . A A . 9 LYS HG3 1 1
17 55558 1 1 9 LYS HZ1 H -4.439 -14.308 -8.128 1.00 . A A . 9 LYS HZ1 1 1
17 55559 1 1 9 LYS HZ2 H -3.801 -13.060 -9.072 1.00 . A A . 9 LYS HZ2 1 1
17 55560 1 1 9 LYS HZ3 H -5.438 -13.465 -9.203 1.00 . A A . 9 LYS HZ3 1 1
17 55561 1 1 9 LYS N N -9.232 -11.002 -6.318 1.00 . A A . 9 LYS N 1 1
17 55562 1 1 9 LYS NZ N -4.639 -13.376 -8.543 1.00 . A A . 9 LYS NZ 1 1
17 55563 1 1 9 LYS O O -8.152 -13.817 -4.455 1.00 . A A . 9 LYS O 1 1
17 55564 1 1 10 ASN C C -11.139 -12.185 -2.022 1.00 . A A . 10 ASN C 1 1
17 55565 1 1 10 ASN CA C -9.816 -12.739 -2.546 1.00 . A A . 10 ASN CA 1 1
17 55566 1 1 10 ASN CB C -8.741 -12.616 -1.467 1.00 . A A . 10 ASN CB 1 1
17 55567 1 1 10 ASN CG C -7.436 -13.274 -1.873 1.00 . A A . 10 ASN CG 1 1
17 55568 1 1 10 ASN H H -9.684 -11.145 -3.951 1.00 . A A . 10 ASN H 1 1
17 55569 1 1 10 ASN HA H -9.951 -13.784 -2.781 1.00 . A A . 10 ASN HA 1 1
17 55570 1 1 10 ASN HB2 H -8.550 -11.572 -1.278 1.00 . A A . 10 ASN HB2 1 1
17 55571 1 1 10 ASN HB3 H -9.094 -13.085 -0.561 1.00 . A A . 10 ASN HB3 1 1
17 55572 1 1 10 ASN HD21 H -6.484 -11.534 -1.714 1.00 . A A . 10 ASN HD21 1 1
17 55573 1 1 10 ASN HD22 H -5.513 -12.882 -2.191 1.00 . A A . 10 ASN HD22 1 1
17 55574 1 1 10 ASN N N -9.381 -12.064 -3.767 1.00 . A A . 10 ASN N 1 1
17 55575 1 1 10 ASN ND2 N -6.371 -12.483 -1.932 1.00 . A A . 10 ASN ND2 1 1
17 55576 1 1 10 ASN O O -12.053 -12.944 -1.702 1.00 . A A . 10 ASN O 1 1
17 55577 1 1 10 ASN OD1 O -7.387 -14.475 -2.129 1.00 . A A . 10 ASN OD1 1 1
17 55578 1 1 11 ALA C C -12.705 -10.607 0.030 1.00 . A A . 11 ALA C 1 1
17 55579 1 1 11 ALA CA C -12.457 -10.231 -1.428 1.00 . A A . 11 ALA CA 1 1
17 55580 1 1 11 ALA CB C -13.651 -10.623 -2.287 1.00 . A A . 11 ALA CB 1 1
17 55581 1 1 11 ALA H H -10.480 -10.302 -2.189 1.00 . A A . 11 ALA H 1 1
17 55582 1 1 11 ALA HA H -12.329 -9.160 -1.497 1.00 . A A . 11 ALA HA 1 1
17 55583 1 1 11 ALA HB1 H -14.481 -10.894 -1.652 1.00 . A A . 11 ALA HB1 1 1
17 55584 1 1 11 ALA HB2 H -13.385 -11.465 -2.910 1.00 . A A . 11 ALA HB2 1 1
17 55585 1 1 11 ALA HB3 H -13.934 -9.789 -2.913 1.00 . A A . 11 ALA HB3 1 1
17 55586 1 1 11 ALA N N -11.240 -10.863 -1.927 1.00 . A A . 11 ALA N 1 1
17 55587 1 1 11 ALA O O -12.398 -11.721 0.456 1.00 . A A . 11 ALA O 1 1
17 55588 1 1 12 ASP C C -14.391 -8.778 2.786 1.00 . A A . 12 ASP C 1 1
17 55589 1 1 12 ASP CA C -13.536 -9.901 2.208 1.00 . A A . 12 ASP CA 1 1
17 55590 1 1 12 ASP CB C -12.231 -10.031 2.991 1.00 . A A . 12 ASP CB 1 1
17 55591 1 1 12 ASP CG C -12.460 -10.264 4.473 1.00 . A A . 12 ASP CG 1 1
17 55592 1 1 12 ASP H H -13.475 -8.798 0.402 1.00 . A A . 12 ASP H 1 1
17 55593 1 1 12 ASP HA H -14.084 -10.826 2.288 1.00 . A A . 12 ASP HA 1 1
17 55594 1 1 12 ASP HB2 H -11.666 -10.863 2.599 1.00 . A A . 12 ASP HB2 1 1
17 55595 1 1 12 ASP HB3 H -11.659 -9.125 2.870 1.00 . A A . 12 ASP HB3 1 1
17 55596 1 1 12 ASP N N -13.256 -9.668 0.796 1.00 . A A . 12 ASP N 1 1
17 55597 1 1 12 ASP O O -13.965 -8.054 3.689 1.00 . A A . 12 ASP O 1 1
17 55598 1 1 12 ASP OD1 O -13.092 -11.283 4.822 1.00 . A A . 12 ASP OD1 1 1
17 55599 1 1 12 ASP OD2 O -12.007 -9.428 5.283 1.00 . A A . 12 ASP OD2 1 1
17 55600 1 1 13 MET C C -17.877 -7.756 2.013 1.00 . A A . 13 MET C 1 1
17 55601 1 1 13 MET CA C -16.526 -7.606 2.703 1.00 . A A . 13 MET CA 1 1
17 55602 1 1 13 MET CB C -15.951 -6.213 2.437 1.00 . A A . 13 MET CB 1 1
17 55603 1 1 13 MET CE C -13.889 -3.939 2.082 1.00 . A A . 13 MET CE 1 1
17 55604 1 1 13 MET CG C -15.383 -6.042 1.038 1.00 . A A . 13 MET CG 1 1
17 55605 1 1 13 MET H H -15.877 -9.246 1.538 1.00 . A A . 13 MET H 1 1
17 55606 1 1 13 MET HA H -16.665 -7.730 3.766 1.00 . A A . 13 MET HA 1 1
17 55607 1 1 13 MET HB2 H -16.733 -5.481 2.576 1.00 . A A . 13 MET HB2 1 1
17 55608 1 1 13 MET HB3 H -15.162 -6.021 3.149 1.00 . A A . 13 MET HB3 1 1
17 55609 1 1 13 MET HE1 H -13.679 -4.839 2.640 1.00 . A A . 13 MET HE1 1 1
17 55610 1 1 13 MET HE2 H -14.401 -3.230 2.718 1.00 . A A . 13 MET HE2 1 1
17 55611 1 1 13 MET HE3 H -12.961 -3.507 1.736 1.00 . A A . 13 MET HE3 1 1
17 55612 1 1 13 MET HG2 H -14.504 -6.663 0.942 1.00 . A A . 13 MET HG2 1 1
17 55613 1 1 13 MET HG3 H -16.126 -6.360 0.321 1.00 . A A . 13 MET HG3 1 1
17 55614 1 1 13 MET N N -15.599 -8.638 2.254 1.00 . A A . 13 MET N 1 1
17 55615 1 1 13 MET O O -18.008 -8.500 1.040 1.00 . A A . 13 MET O 1 1
17 55616 1 1 13 MET SD S -14.923 -4.336 0.674 1.00 . A A . 13 MET SD 1 1
17 55617 1 1 14 SER C C -20.219 -7.099 0.451 1.00 . A A . 14 SER C 1 1
17 55618 1 1 14 SER CA C -20.235 -7.105 1.979 1.00 . A A . 14 SER CA 1 1
17 55619 1 1 14 SER CB C -21.060 -5.924 2.494 1.00 . A A . 14 SER CB 1 1
17 55620 1 1 14 SER H H -18.706 -6.486 3.314 1.00 . A A . 14 SER H 1 1
17 55621 1 1 14 SER HA H -20.693 -8.023 2.317 1.00 . A A . 14 SER HA 1 1
17 55622 1 1 14 SER HB2 H -21.112 -5.967 3.571 1.00 . A A . 14 SER HB2 1 1
17 55623 1 1 14 SER HB3 H -20.588 -5.000 2.193 1.00 . A A . 14 SER HB3 1 1
17 55624 1 1 14 SER HG H -22.857 -5.181 2.271 1.00 . A A . 14 SER HG 1 1
17 55625 1 1 14 SER N N -18.881 -7.054 2.532 1.00 . A A . 14 SER N 1 1
17 55626 1 1 14 SER O O -19.427 -6.392 -0.170 1.00 . A A . 14 SER O 1 1
17 55627 1 1 14 SER OG O -22.377 -5.955 1.971 1.00 . A A . 14 SER OG 1 1
17 55628 1 1 15 GLU C C -21.336 -6.628 -2.245 1.00 . A A . 15 GLU C 1 1
17 55629 1 1 15 GLU CA C -21.189 -8.002 -1.600 1.00 . A A . 15 GLU CA 1 1
17 55630 1 1 15 GLU CB C -22.371 -8.890 -1.994 1.00 . A A . 15 GLU CB 1 1
17 55631 1 1 15 GLU CD C -23.457 -11.166 -1.853 1.00 . A A . 15 GLU CD 1 1
17 55632 1 1 15 GLU CG C -22.274 -10.306 -1.451 1.00 . A A . 15 GLU CG 1 1
17 55633 1 1 15 GLU H H -21.700 -8.443 0.407 1.00 . A A . 15 GLU H 1 1
17 55634 1 1 15 GLU HA H -20.281 -8.453 -1.956 1.00 . A A . 15 GLU HA 1 1
17 55635 1 1 15 GLU HB2 H -23.281 -8.444 -1.618 1.00 . A A . 15 GLU HB2 1 1
17 55636 1 1 15 GLU HB3 H -22.424 -8.942 -3.071 1.00 . A A . 15 GLU HB3 1 1
17 55637 1 1 15 GLU HG2 H -21.373 -10.763 -1.832 1.00 . A A . 15 GLU HG2 1 1
17 55638 1 1 15 GLU HG3 H -22.228 -10.263 -0.374 1.00 . A A . 15 GLU HG3 1 1
17 55639 1 1 15 GLU N N -21.100 -7.900 -0.146 1.00 . A A . 15 GLU N 1 1
17 55640 1 1 15 GLU O O -20.632 -6.300 -3.198 1.00 . A A . 15 GLU O 1 1
17 55641 1 1 15 GLU OE1 O -24.599 -10.809 -1.494 1.00 . A A . 15 GLU OE1 1 1
17 55642 1 1 15 GLU OE2 O -23.241 -12.196 -2.525 1.00 . A A . 15 GLU OE2 1 1
17 55643 1 1 16 GLU C C -21.259 -3.609 -2.079 1.00 . A A . 16 GLU C 1 1
17 55644 1 1 16 GLU CA C -22.492 -4.492 -2.241 1.00 . A A . 16 GLU CA 1 1
17 55645 1 1 16 GLU CB C -23.690 -3.854 -1.534 1.00 . A A . 16 GLU CB 1 1
17 55646 1 1 16 GLU CD C -24.706 -3.083 0.647 1.00 . A A . 16 GLU CD 1 1
17 55647 1 1 16 GLU CG C -23.507 -3.716 -0.032 1.00 . A A . 16 GLU CG 1 1
17 55648 1 1 16 GLU H H -22.779 -6.152 -0.958 1.00 . A A . 16 GLU H 1 1
17 55649 1 1 16 GLU HA H -22.715 -4.586 -3.294 1.00 . A A . 16 GLU HA 1 1
17 55650 1 1 16 GLU HB2 H -23.852 -2.869 -1.947 1.00 . A A . 16 GLU HB2 1 1
17 55651 1 1 16 GLU HB3 H -24.566 -4.460 -1.715 1.00 . A A . 16 GLU HB3 1 1
17 55652 1 1 16 GLU HG2 H -23.351 -4.697 0.391 1.00 . A A . 16 GLU HG2 1 1
17 55653 1 1 16 GLU HG3 H -22.638 -3.102 0.157 1.00 . A A . 16 GLU HG3 1 1
17 55654 1 1 16 GLU N N -22.252 -5.831 -1.717 1.00 . A A . 16 GLU N 1 1
17 55655 1 1 16 GLU O O -20.940 -2.807 -2.956 1.00 . A A . 16 GLU O 1 1
17 55656 1 1 16 GLU OE1 O -25.043 -1.930 0.304 1.00 . A A . 16 GLU OE1 1 1
17 55657 1 1 16 GLU OE2 O -25.310 -3.741 1.521 1.00 . A A . 16 GLU OE2 1 1
17 55658 1 1 17 MET C C -18.310 -3.182 -1.724 1.00 . A A . 17 MET C 1 1
17 55659 1 1 17 MET CA C -19.386 -2.957 -0.669 1.00 . A A . 17 MET CA 1 1
17 55660 1 1 17 MET CB C -18.843 -3.290 0.721 1.00 . A A . 17 MET CB 1 1
17 55661 1 1 17 MET CE C -18.506 -2.511 3.769 1.00 . A A . 17 MET CE 1 1
17 55662 1 1 17 MET CG C -17.657 -2.433 1.131 1.00 . A A . 17 MET CG 1 1
17 55663 1 1 17 MET H H -20.884 -4.403 -0.282 1.00 . A A . 17 MET H 1 1
17 55664 1 1 17 MET HA H -19.675 -1.922 -0.693 1.00 . A A . 17 MET HA 1 1
17 55665 1 1 17 MET HB2 H -19.630 -3.148 1.446 1.00 . A A . 17 MET HB2 1 1
17 55666 1 1 17 MET HB3 H -18.534 -4.325 0.737 1.00 . A A . 17 MET HB3 1 1
17 55667 1 1 17 MET HE1 H -18.268 -1.782 4.529 1.00 . A A . 17 MET HE1 1 1
17 55668 1 1 17 MET HE2 H -18.836 -3.427 4.238 1.00 . A A . 17 MET HE2 1 1
17 55669 1 1 17 MET HE3 H -19.292 -2.128 3.135 1.00 . A A . 17 MET HE3 1 1
17 55670 1 1 17 MET HG2 H -16.859 -2.583 0.422 1.00 . A A . 17 MET HG2 1 1
17 55671 1 1 17 MET HG3 H -17.957 -1.396 1.119 1.00 . A A . 17 MET HG3 1 1
17 55672 1 1 17 MET N N -20.577 -3.753 -0.948 1.00 . A A . 17 MET N 1 1
17 55673 1 1 17 MET O O -17.787 -2.228 -2.302 1.00 . A A . 17 MET O 1 1
17 55674 1 1 17 MET SD S -17.048 -2.838 2.781 1.00 . A A . 17 MET SD 1 1
17 55675 1 1 18 GLN C C -17.378 -4.277 -4.353 1.00 . A A . 18 GLN C 1 1
17 55676 1 1 18 GLN CA C -16.971 -4.780 -2.973 1.00 . A A . 18 GLN CA 1 1
17 55677 1 1 18 GLN CB C -16.724 -6.288 -3.002 1.00 . A A . 18 GLN CB 1 1
17 55678 1 1 18 GLN CD C -17.712 -8.602 -3.038 1.00 . A A . 18 GLN CD 1 1
17 55679 1 1 18 GLN CG C -17.991 -7.117 -3.119 1.00 . A A . 18 GLN CG 1 1
17 55680 1 1 18 GLN H H -18.438 -5.160 -1.489 1.00 . A A . 18 GLN H 1 1
17 55681 1 1 18 GLN HA H -16.056 -4.286 -2.688 1.00 . A A . 18 GLN HA 1 1
17 55682 1 1 18 GLN HB2 H -16.091 -6.522 -3.844 1.00 . A A . 18 GLN HB2 1 1
17 55683 1 1 18 GLN HB3 H -16.217 -6.574 -2.093 1.00 . A A . 18 GLN HB3 1 1
17 55684 1 1 18 GLN HE21 H -18.527 -8.672 -1.226 1.00 . A A . 18 GLN HE21 1 1
17 55685 1 1 18 GLN HE22 H -17.928 -10.168 -1.838 1.00 . A A . 18 GLN HE22 1 1
17 55686 1 1 18 GLN HG2 H -18.661 -6.848 -2.316 1.00 . A A . 18 GLN HG2 1 1
17 55687 1 1 18 GLN HG3 H -18.462 -6.904 -4.067 1.00 . A A . 18 GLN HG3 1 1
17 55688 1 1 18 GLN N N -17.985 -4.443 -1.978 1.00 . A A . 18 GLN N 1 1
17 55689 1 1 18 GLN NE2 N -18.094 -9.209 -1.922 1.00 . A A . 18 GLN NE2 1 1
17 55690 1 1 18 GLN O O -16.544 -3.784 -5.113 1.00 . A A . 18 GLN O 1 1
17 55691 1 1 18 GLN OE1 O -17.141 -9.192 -3.955 1.00 . A A . 18 GLN OE1 1 1
17 55692 1 1 19 GLN C C -19.044 -2.415 -6.067 1.00 . A A . 19 GLN C 1 1
17 55693 1 1 19 GLN CA C -19.172 -3.930 -5.950 1.00 . A A . 19 GLN CA 1 1
17 55694 1 1 19 GLN CB C -20.632 -4.349 -6.134 1.00 . A A . 19 GLN CB 1 1
17 55695 1 1 19 GLN CD C -22.281 -6.246 -6.386 1.00 . A A . 19 GLN CD 1 1
17 55696 1 1 19 GLN CG C -20.824 -5.853 -6.252 1.00 . A A . 19 GLN CG 1 1
17 55697 1 1 19 GLN H H -19.282 -4.780 -4.014 1.00 . A A . 19 GLN H 1 1
17 55698 1 1 19 GLN HA H -18.576 -4.386 -6.723 1.00 . A A . 19 GLN HA 1 1
17 55699 1 1 19 GLN HB2 H -21.204 -4.000 -5.287 1.00 . A A . 19 GLN HB2 1 1
17 55700 1 1 19 GLN HB3 H -21.017 -3.887 -7.031 1.00 . A A . 19 GLN HB3 1 1
17 55701 1 1 19 GLN HE21 H -21.913 -7.099 -8.145 1.00 . A A . 19 GLN HE21 1 1
17 55702 1 1 19 GLN HE22 H -23.553 -7.173 -7.604 1.00 . A A . 19 GLN HE22 1 1
17 55703 1 1 19 GLN HG2 H -20.291 -6.202 -7.123 1.00 . A A . 19 GLN HG2 1 1
17 55704 1 1 19 GLN HG3 H -20.418 -6.324 -5.370 1.00 . A A . 19 GLN HG3 1 1
17 55705 1 1 19 GLN N N -18.663 -4.389 -4.665 1.00 . A A . 19 GLN N 1 1
17 55706 1 1 19 GLN NE2 N -22.616 -6.906 -7.489 1.00 . A A . 19 GLN NE2 1 1
17 55707 1 1 19 GLN O O -18.621 -1.895 -7.098 1.00 . A A . 19 GLN O 1 1
17 55708 1 1 19 GLN OE1 O -23.097 -5.961 -5.510 1.00 . A A . 19 GLN OE1 1 1
17 55709 1 1 20 ASP C C -17.891 0.204 -5.180 1.00 . A A . 20 ASP C 1 1
17 55710 1 1 20 ASP CA C -19.325 -0.258 -4.975 1.00 . A A . 20 ASP CA 1 1
17 55711 1 1 20 ASP CB C -19.877 0.289 -3.658 1.00 . A A . 20 ASP CB 1 1
17 55712 1 1 20 ASP CG C -19.873 1.806 -3.613 1.00 . A A . 20 ASP CG 1 1
17 55713 1 1 20 ASP H H -19.727 -2.189 -4.204 1.00 . A A . 20 ASP H 1 1
17 55714 1 1 20 ASP HA H -19.919 0.121 -5.793 1.00 . A A . 20 ASP HA 1 1
17 55715 1 1 20 ASP HB2 H -20.894 -0.053 -3.532 1.00 . A A . 20 ASP HB2 1 1
17 55716 1 1 20 ASP HB3 H -19.274 -0.079 -2.841 1.00 . A A . 20 ASP HB3 1 1
17 55717 1 1 20 ASP N N -19.404 -1.715 -4.998 1.00 . A A . 20 ASP N 1 1
17 55718 1 1 20 ASP O O -17.645 1.196 -5.856 1.00 . A A . 20 ASP O 1 1
17 55719 1 1 20 ASP OD1 O -20.513 2.427 -4.487 1.00 . A A . 20 ASP OD1 1 1
17 55720 1 1 20 ASP OD2 O -19.232 2.371 -2.703 1.00 . A A . 20 ASP OD2 1 1
17 55721 1 1 21 SER C C -15.108 -0.357 -6.194 1.00 . A A . 21 SER C 1 1
17 55722 1 1 21 SER CA C -15.542 -0.176 -4.747 1.00 . A A . 21 SER CA 1 1
17 55723 1 1 21 SER CB C -14.677 -1.033 -3.822 1.00 . A A . 21 SER CB 1 1
17 55724 1 1 21 SER H H -17.199 -1.311 -4.079 1.00 . A A . 21 SER H 1 1
17 55725 1 1 21 SER HA H -15.430 0.865 -4.481 1.00 . A A . 21 SER HA 1 1
17 55726 1 1 21 SER HB2 H -14.808 -2.075 -4.073 1.00 . A A . 21 SER HB2 1 1
17 55727 1 1 21 SER HB3 H -13.638 -0.761 -3.948 1.00 . A A . 21 SER HB3 1 1
17 55728 1 1 21 SER HG H -14.403 -1.292 -1.899 1.00 . A A . 21 SER HG 1 1
17 55729 1 1 21 SER N N -16.947 -0.523 -4.602 1.00 . A A . 21 SER N 1 1
17 55730 1 1 21 SER O O -14.401 0.482 -6.753 1.00 . A A . 21 SER O 1 1
17 55731 1 1 21 SER OG O -15.036 -0.843 -2.465 1.00 . A A . 21 SER OG 1 1
17 55732 1 1 22 VAL C C -15.830 -0.680 -9.101 1.00 . A A . 22 VAL C 1 1
17 55733 1 1 22 VAL CA C -15.221 -1.736 -8.191 1.00 . A A . 22 VAL CA 1 1
17 55734 1 1 22 VAL CB C -15.727 -3.129 -8.619 1.00 . A A . 22 VAL CB 1 1
17 55735 1 1 22 VAL CG1 C -15.288 -3.446 -10.042 1.00 . A A . 22 VAL CG1 1 1
17 55736 1 1 22 VAL CG2 C -15.242 -4.198 -7.650 1.00 . A A . 22 VAL CG2 1 1
17 55737 1 1 22 VAL H H -16.120 -2.078 -6.308 1.00 . A A . 22 VAL H 1 1
17 55738 1 1 22 VAL HA H -14.149 -1.711 -8.294 1.00 . A A . 22 VAL HA 1 1
17 55739 1 1 22 VAL HB H -16.807 -3.118 -8.597 1.00 . A A . 22 VAL HB 1 1
17 55740 1 1 22 VAL HG11 H -14.994 -2.535 -10.541 1.00 . A A . 22 VAL HG11 1 1
17 55741 1 1 22 VAL HG12 H -16.108 -3.902 -10.578 1.00 . A A . 22 VAL HG12 1 1
17 55742 1 1 22 VAL HG13 H -14.451 -4.129 -10.017 1.00 . A A . 22 VAL HG13 1 1
17 55743 1 1 22 VAL HG21 H -14.554 -4.859 -8.155 1.00 . A A . 22 VAL HG21 1 1
17 55744 1 1 22 VAL HG22 H -16.087 -4.766 -7.289 1.00 . A A . 22 VAL HG22 1 1
17 55745 1 1 22 VAL HG23 H -14.742 -3.728 -6.816 1.00 . A A . 22 VAL HG23 1 1
17 55746 1 1 22 VAL N N -15.550 -1.453 -6.802 1.00 . A A . 22 VAL N 1 1
17 55747 1 1 22 VAL O O -15.167 -0.154 -9.995 1.00 . A A . 22 VAL O 1 1
17 55748 1 1 23 GLU C C -17.165 2.006 -9.432 1.00 . A A . 23 GLU C 1 1
17 55749 1 1 23 GLU CA C -17.800 0.638 -9.638 1.00 . A A . 23 GLU CA 1 1
17 55750 1 1 23 GLU CB C -19.280 0.687 -9.246 1.00 . A A . 23 GLU CB 1 1
17 55751 1 1 23 GLU CD C -20.064 -0.937 -11.014 1.00 . A A . 23 GLU CD 1 1
17 55752 1 1 23 GLU CG C -20.036 -0.598 -9.538 1.00 . A A . 23 GLU CG 1 1
17 55753 1 1 23 GLU H H -17.564 -0.817 -8.121 1.00 . A A . 23 GLU H 1 1
17 55754 1 1 23 GLU HA H -17.717 0.368 -10.677 1.00 . A A . 23 GLU HA 1 1
17 55755 1 1 23 GLU HB2 H -19.351 0.889 -8.189 1.00 . A A . 23 GLU HB2 1 1
17 55756 1 1 23 GLU HB3 H -19.755 1.491 -9.789 1.00 . A A . 23 GLU HB3 1 1
17 55757 1 1 23 GLU HG2 H -19.560 -1.408 -9.008 1.00 . A A . 23 GLU HG2 1 1
17 55758 1 1 23 GLU HG3 H -21.053 -0.488 -9.189 1.00 . A A . 23 GLU HG3 1 1
17 55759 1 1 23 GLU N N -17.096 -0.368 -8.856 1.00 . A A . 23 GLU N 1 1
17 55760 1 1 23 GLU O O -16.889 2.726 -10.390 1.00 . A A . 23 GLU O 1 1
17 55761 1 1 23 GLU OE1 O -20.566 -0.111 -11.804 1.00 . A A . 23 GLU OE1 1 1
17 55762 1 1 23 GLU OE2 O -19.587 -2.032 -11.379 1.00 . A A . 23 GLU OE2 1 1
17 55763 1 1 24 CYS C C -14.895 3.722 -8.341 1.00 . A A . 24 CYS C 1 1
17 55764 1 1 24 CYS CA C -16.330 3.634 -7.833 1.00 . A A . 24 CYS CA 1 1
17 55765 1 1 24 CYS CB C -16.369 3.866 -6.322 1.00 . A A . 24 CYS CB 1 1
17 55766 1 1 24 CYS H H -17.180 1.727 -7.454 1.00 . A A . 24 CYS H 1 1
17 55767 1 1 24 CYS HA H -16.908 4.405 -8.319 1.00 . A A . 24 CYS HA 1 1
17 55768 1 1 24 CYS HB2 H -15.902 3.030 -5.824 1.00 . A A . 24 CYS HB2 1 1
17 55769 1 1 24 CYS HB3 H -15.820 4.768 -6.089 1.00 . A A . 24 CYS HB3 1 1
17 55770 1 1 24 CYS HG H -18.268 4.978 -5.671 1.00 . A A . 24 CYS HG 1 1
17 55771 1 1 24 CYS N N -16.936 2.352 -8.173 1.00 . A A . 24 CYS N 1 1
17 55772 1 1 24 CYS O O -14.437 4.791 -8.745 1.00 . A A . 24 CYS O 1 1
17 55773 1 1 24 CYS SG S -18.036 4.047 -5.644 1.00 . A A . 24 CYS SG 1 1
17 55774 1 1 25 ALA C C -12.791 2.723 -10.312 1.00 . A A . 25 ALA C 1 1
17 55775 1 1 25 ALA CA C -12.818 2.561 -8.802 1.00 . A A . 25 ALA CA 1 1
17 55776 1 1 25 ALA CB C -12.147 1.258 -8.392 1.00 . A A . 25 ALA CB 1 1
17 55777 1 1 25 ALA H H -14.605 1.769 -8.014 1.00 . A A . 25 ALA H 1 1
17 55778 1 1 25 ALA HA H -12.282 3.382 -8.344 1.00 . A A . 25 ALA HA 1 1
17 55779 1 1 25 ALA HB1 H -11.816 1.331 -7.367 1.00 . A A . 25 ALA HB1 1 1
17 55780 1 1 25 ALA HB2 H -11.298 1.075 -9.034 1.00 . A A . 25 ALA HB2 1 1
17 55781 1 1 25 ALA HB3 H -12.851 0.444 -8.486 1.00 . A A . 25 ALA HB3 1 1
17 55782 1 1 25 ALA N N -14.190 2.595 -8.329 1.00 . A A . 25 ALA N 1 1
17 55783 1 1 25 ALA O O -11.908 3.378 -10.867 1.00 . A A . 25 ALA O 1 1
17 55784 1 1 26 THR C C -14.147 3.621 -12.871 1.00 . A A . 26 THR C 1 1
17 55785 1 1 26 THR CA C -13.881 2.190 -12.417 1.00 . A A . 26 THR CA 1 1
17 55786 1 1 26 THR CB C -14.991 1.264 -12.919 1.00 . A A . 26 THR CB 1 1
17 55787 1 1 26 THR CG2 C -15.159 1.288 -14.424 1.00 . A A . 26 THR CG2 1 1
17 55788 1 1 26 THR H H -14.450 1.616 -10.467 1.00 . A A . 26 THR H 1 1
17 55789 1 1 26 THR HA H -12.943 1.867 -12.823 1.00 . A A . 26 THR HA 1 1
17 55790 1 1 26 THR HB H -15.929 1.569 -12.477 1.00 . A A . 26 THR HB 1 1
17 55791 1 1 26 THR HG1 H -14.478 -0.102 -11.614 1.00 . A A . 26 THR HG1 1 1
17 55792 1 1 26 THR HG21 H -15.760 0.446 -14.733 1.00 . A A . 26 THR HG21 1 1
17 55793 1 1 26 THR HG22 H -14.189 1.227 -14.895 1.00 . A A . 26 THR HG22 1 1
17 55794 1 1 26 THR HG23 H -15.645 2.206 -14.718 1.00 . A A . 26 THR HG23 1 1
17 55795 1 1 26 THR N N -13.777 2.119 -10.971 1.00 . A A . 26 THR N 1 1
17 55796 1 1 26 THR O O -13.456 4.149 -13.745 1.00 . A A . 26 THR O 1 1
17 55797 1 1 26 THR OG1 O -14.735 -0.076 -12.538 1.00 . A A . 26 THR OG1 1 1
17 55798 1 1 27 GLN C C -14.298 6.532 -12.339 1.00 . A A . 27 GLN C 1 1
17 55799 1 1 27 GLN CA C -15.492 5.625 -12.586 1.00 . A A . 27 GLN CA 1 1
17 55800 1 1 27 GLN CB C -16.686 6.092 -11.751 1.00 . A A . 27 GLN CB 1 1
17 55801 1 1 27 GLN CD C -18.433 5.334 -13.413 1.00 . A A . 27 GLN CD 1 1
17 55802 1 1 27 GLN CG C -17.949 5.277 -11.977 1.00 . A A . 27 GLN CG 1 1
17 55803 1 1 27 GLN H H -15.648 3.778 -11.561 1.00 . A A . 27 GLN H 1 1
17 55804 1 1 27 GLN HA H -15.752 5.664 -13.633 1.00 . A A . 27 GLN HA 1 1
17 55805 1 1 27 GLN HB2 H -16.423 6.028 -10.704 1.00 . A A . 27 GLN HB2 1 1
17 55806 1 1 27 GLN HB3 H -16.898 7.123 -11.995 1.00 . A A . 27 GLN HB3 1 1
17 55807 1 1 27 GLN HE21 H -20.140 6.171 -12.830 1.00 . A A . 27 GLN HE21 1 1
17 55808 1 1 27 GLN HE22 H -19.976 5.905 -14.530 1.00 . A A . 27 GLN HE22 1 1
17 55809 1 1 27 GLN HG2 H -17.749 4.249 -11.723 1.00 . A A . 27 GLN HG2 1 1
17 55810 1 1 27 GLN HG3 H -18.729 5.660 -11.335 1.00 . A A . 27 GLN HG3 1 1
17 55811 1 1 27 GLN N N -15.144 4.249 -12.258 1.00 . A A . 27 GLN N 1 1
17 55812 1 1 27 GLN NE2 N -19.638 5.855 -13.611 1.00 . A A . 27 GLN NE2 1 1
17 55813 1 1 27 GLN O O -14.058 7.487 -13.076 1.00 . A A . 27 GLN O 1 1
17 55814 1 1 27 GLN OE1 O -17.731 4.914 -14.335 1.00 . A A . 27 GLN OE1 1 1
17 55815 1 1 28 ALA C C -11.366 7.005 -12.073 1.00 . A A . 28 ALA C 1 1
17 55816 1 1 28 ALA CA C -12.372 6.979 -10.930 1.00 . A A . 28 ALA CA 1 1
17 55817 1 1 28 ALA CB C -11.735 6.381 -9.693 1.00 . A A . 28 ALA CB 1 1
17 55818 1 1 28 ALA H H -13.796 5.436 -10.749 1.00 . A A . 28 ALA H 1 1
17 55819 1 1 28 ALA HA H -12.679 7.990 -10.702 1.00 . A A . 28 ALA HA 1 1
17 55820 1 1 28 ALA HB1 H -12.423 5.683 -9.236 1.00 . A A . 28 ALA HB1 1 1
17 55821 1 1 28 ALA HB2 H -11.498 7.165 -8.993 1.00 . A A . 28 ALA HB2 1 1
17 55822 1 1 28 ALA HB3 H -10.833 5.860 -9.972 1.00 . A A . 28 ALA HB3 1 1
17 55823 1 1 28 ALA N N -13.551 6.214 -11.292 1.00 . A A . 28 ALA N 1 1
17 55824 1 1 28 ALA O O -10.852 8.063 -12.439 1.00 . A A . 28 ALA O 1 1
17 55825 1 1 29 LEU C C -10.553 6.542 -14.923 1.00 . A A . 29 LEU C 1 1
17 55826 1 1 29 LEU CA C -10.128 5.714 -13.720 1.00 . A A . 29 LEU CA 1 1
17 55827 1 1 29 LEU CB C -9.958 4.252 -14.121 1.00 . A A . 29 LEU CB 1 1
17 55828 1 1 29 LEU CD1 C -9.324 1.932 -13.414 1.00 . A A . 29 LEU CD1 1 1
17 55829 1 1 29 LEU CD2 C -7.699 3.809 -13.143 1.00 . A A . 29 LEU CD2 1 1
17 55830 1 1 29 LEU CG C -9.168 3.416 -13.118 1.00 . A A . 29 LEU CG 1 1
17 55831 1 1 29 LEU H H -11.520 5.023 -12.284 1.00 . A A . 29 LEU H 1 1
17 55832 1 1 29 LEU HA H -9.184 6.083 -13.362 1.00 . A A . 29 LEU HA 1 1
17 55833 1 1 29 LEU HB2 H -10.938 3.814 -14.236 1.00 . A A . 29 LEU HB2 1 1
17 55834 1 1 29 LEU HB3 H -9.448 4.214 -15.070 1.00 . A A . 29 LEU HB3 1 1
17 55835 1 1 29 LEU HD11 H -10.361 1.650 -13.303 1.00 . A A . 29 LEU HD11 1 1
17 55836 1 1 29 LEU HD12 H -8.721 1.362 -12.723 1.00 . A A . 29 LEU HD12 1 1
17 55837 1 1 29 LEU HD13 H -9.003 1.731 -14.424 1.00 . A A . 29 LEU HD13 1 1
17 55838 1 1 29 LEU HD21 H -7.613 4.885 -13.081 1.00 . A A . 29 LEU HD21 1 1
17 55839 1 1 29 LEU HD22 H -7.249 3.464 -14.062 1.00 . A A . 29 LEU HD22 1 1
17 55840 1 1 29 LEU HD23 H -7.192 3.360 -12.303 1.00 . A A . 29 LEU HD23 1 1
17 55841 1 1 29 LEU HG H -9.547 3.609 -12.128 1.00 . A A . 29 LEU HG 1 1
17 55842 1 1 29 LEU N N -11.082 5.832 -12.626 1.00 . A A . 29 LEU N 1 1
17 55843 1 1 29 LEU O O -9.749 7.268 -15.504 1.00 . A A . 29 LEU O 1 1
17 55844 1 1 30 GLU C C -12.353 8.676 -16.157 1.00 . A A . 30 GLU C 1 1
17 55845 1 1 30 GLU CA C -12.343 7.174 -16.435 1.00 . A A . 30 GLU CA 1 1
17 55846 1 1 30 GLU CB C -13.751 6.695 -16.788 1.00 . A A . 30 GLU CB 1 1
17 55847 1 1 30 GLU CD C -16.130 6.345 -16.018 1.00 . A A . 30 GLU CD 1 1
17 55848 1 1 30 GLU CG C -14.735 6.804 -15.639 1.00 . A A . 30 GLU CG 1 1
17 55849 1 1 30 GLU H H -12.417 5.834 -14.791 1.00 . A A . 30 GLU H 1 1
17 55850 1 1 30 GLU HA H -11.690 6.985 -17.273 1.00 . A A . 30 GLU HA 1 1
17 55851 1 1 30 GLU HB2 H -14.124 7.285 -17.611 1.00 . A A . 30 GLU HB2 1 1
17 55852 1 1 30 GLU HB3 H -13.701 5.659 -17.093 1.00 . A A . 30 GLU HB3 1 1
17 55853 1 1 30 GLU HG2 H -14.382 6.193 -14.823 1.00 . A A . 30 GLU HG2 1 1
17 55854 1 1 30 GLU HG3 H -14.785 7.836 -15.320 1.00 . A A . 30 GLU HG3 1 1
17 55855 1 1 30 GLU N N -11.820 6.430 -15.295 1.00 . A A . 30 GLU N 1 1
17 55856 1 1 30 GLU O O -12.258 9.486 -17.079 1.00 . A A . 30 GLU O 1 1
17 55857 1 1 30 GLU OE1 O -16.282 5.167 -16.406 1.00 . A A . 30 GLU OE1 1 1
17 55858 1 1 30 GLU OE2 O -17.069 7.163 -15.929 1.00 . A A . 30 GLU OE2 1 1
17 55859 1 1 31 LYS C C -11.106 11.016 -14.309 1.00 . A A . 31 LYS C 1 1
17 55860 1 1 31 LYS CA C -12.508 10.448 -14.495 1.00 . A A . 31 LYS CA 1 1
17 55861 1 1 31 LYS CB C -13.317 10.628 -13.207 1.00 . A A . 31 LYS CB 1 1
17 55862 1 1 31 LYS CD C -15.536 10.339 -12.040 1.00 . A A . 31 LYS CD 1 1
17 55863 1 1 31 LYS CE C -15.513 11.712 -11.383 1.00 . A A . 31 LYS CE 1 1
17 55864 1 1 31 LYS CG C -14.798 10.327 -13.373 1.00 . A A . 31 LYS CG 1 1
17 55865 1 1 31 LYS H H -12.548 8.355 -14.189 1.00 . A A . 31 LYS H 1 1
17 55866 1 1 31 LYS HA H -12.994 10.993 -15.286 1.00 . A A . 31 LYS HA 1 1
17 55867 1 1 31 LYS HB2 H -12.918 9.968 -12.451 1.00 . A A . 31 LYS HB2 1 1
17 55868 1 1 31 LYS HB3 H -13.213 11.648 -12.875 1.00 . A A . 31 LYS HB3 1 1
17 55869 1 1 31 LYS HD2 H -16.563 10.052 -12.210 1.00 . A A . 31 LYS HD2 1 1
17 55870 1 1 31 LYS HD3 H -15.068 9.624 -11.378 1.00 . A A . 31 LYS HD3 1 1
17 55871 1 1 31 LYS HE2 H -15.800 12.451 -12.115 1.00 . A A . 31 LYS HE2 1 1
17 55872 1 1 31 LYS HE3 H -16.227 11.717 -10.571 1.00 . A A . 31 LYS HE3 1 1
17 55873 1 1 31 LYS HG2 H -15.234 11.075 -14.018 1.00 . A A . 31 LYS HG2 1 1
17 55874 1 1 31 LYS HG3 H -14.907 9.354 -13.828 1.00 . A A . 31 LYS HG3 1 1
17 55875 1 1 31 LYS HZ1 H -14.254 12.417 -9.873 1.00 . A A . 31 LYS HZ1 1 1
17 55876 1 1 31 LYS HZ2 H -13.731 12.802 -11.433 1.00 . A A . 31 LYS HZ2 1 1
17 55877 1 1 31 LYS HZ3 H -13.552 11.224 -10.846 1.00 . A A . 31 LYS HZ3 1 1
17 55878 1 1 31 LYS N N -12.476 9.043 -14.884 1.00 . A A . 31 LYS N 1 1
17 55879 1 1 31 LYS NZ N -14.168 12.062 -10.847 1.00 . A A . 31 LYS NZ 1 1
17 55880 1 1 31 LYS O O -10.829 12.147 -14.709 1.00 . A A . 31 LYS O 1 1
17 55881 1 1 32 TYR C C -7.839 9.800 -14.145 1.00 . A A . 32 TYR C 1 1
17 55882 1 1 32 TYR CA C -8.863 10.685 -13.443 1.00 . A A . 32 TYR CA 1 1
17 55883 1 1 32 TYR CB C -8.579 10.713 -11.941 1.00 . A A . 32 TYR CB 1 1
17 55884 1 1 32 TYR CD1 C -9.536 12.997 -11.457 1.00 . A A . 32 TYR CD1 1 1
17 55885 1 1 32 TYR CD2 C -10.304 11.157 -10.153 1.00 . A A . 32 TYR CD2 1 1
17 55886 1 1 32 TYR CE1 C -10.364 13.849 -10.755 1.00 . A A . 32 TYR CE1 1 1
17 55887 1 1 32 TYR CE2 C -11.138 12.002 -9.446 1.00 . A A . 32 TYR CE2 1 1
17 55888 1 1 32 TYR CG C -9.490 11.640 -11.170 1.00 . A A . 32 TYR CG 1 1
17 55889 1 1 32 TYR CZ C -11.165 13.347 -9.749 1.00 . A A . 32 TYR CZ 1 1
17 55890 1 1 32 TYR H H -10.507 9.348 -13.385 1.00 . A A . 32 TYR H 1 1
17 55891 1 1 32 TYR HA H -8.777 11.687 -13.830 1.00 . A A . 32 TYR HA 1 1
17 55892 1 1 32 TYR HB2 H -8.703 9.718 -11.540 1.00 . A A . 32 TYR HB2 1 1
17 55893 1 1 32 TYR HB3 H -7.562 11.035 -11.779 1.00 . A A . 32 TYR HB3 1 1
17 55894 1 1 32 TYR HD1 H -8.908 13.389 -12.246 1.00 . A A . 32 TYR HD1 1 1
17 55895 1 1 32 TYR HD2 H -10.281 10.105 -9.917 1.00 . A A . 32 TYR HD2 1 1
17 55896 1 1 32 TYR HE1 H -10.386 14.902 -10.993 1.00 . A A . 32 TYR HE1 1 1
17 55897 1 1 32 TYR HE2 H -11.763 11.607 -8.659 1.00 . A A . 32 TYR HE2 1 1
17 55898 1 1 32 TYR HH H -11.584 14.415 -8.208 1.00 . A A . 32 TYR HH 1 1
17 55899 1 1 32 TYR N N -10.228 10.236 -13.690 1.00 . A A . 32 TYR N 1 1
17 55900 1 1 32 TYR O O -6.907 10.297 -14.778 1.00 . A A . 32 TYR O 1 1
17 55901 1 1 32 TYR OH O -11.994 14.191 -9.047 1.00 . A A . 32 TYR OH 1 1
17 55902 1 1 33 ASN C C -5.712 7.628 -13.981 1.00 . A A . 33 ASN C 1 1
17 55903 1 1 33 ASN CA C -7.088 7.540 -14.640 1.00 . A A . 33 ASN CA 1 1
17 55904 1 1 33 ASN CB C -6.970 7.806 -16.146 1.00 . A A . 33 ASN CB 1 1
17 55905 1 1 33 ASN CG C -6.244 6.694 -16.882 1.00 . A A . 33 ASN CG 1 1
17 55906 1 1 33 ASN H H -8.764 8.151 -13.501 1.00 . A A . 33 ASN H 1 1
17 55907 1 1 33 ASN HA H -7.484 6.547 -14.487 1.00 . A A . 33 ASN HA 1 1
17 55908 1 1 33 ASN HB2 H -7.958 7.903 -16.568 1.00 . A A . 33 ASN HB2 1 1
17 55909 1 1 33 ASN HB3 H -6.428 8.728 -16.299 1.00 . A A . 33 ASN HB3 1 1
17 55910 1 1 33 ASN HD21 H -7.860 6.340 -17.984 1.00 . A A . 33 ASN HD21 1 1
17 55911 1 1 33 ASN HD22 H -6.492 5.337 -18.314 1.00 . A A . 33 ASN HD22 1 1
17 55912 1 1 33 ASN N N -8.007 8.488 -14.023 1.00 . A A . 33 ASN N 1 1
17 55913 1 1 33 ASN ND2 N -6.936 6.060 -17.822 1.00 . A A . 33 ASN ND2 1 1
17 55914 1 1 33 ASN O O -4.690 7.730 -14.659 1.00 . A A . 33 ASN O 1 1
17 55915 1 1 33 ASN OD1 O -5.078 6.408 -16.612 1.00 . A A . 33 ASN OD1 1 1
17 55916 1 1 34 ILE C C -4.558 6.893 -10.590 1.00 . A A . 34 ILE C 1 1
17 55917 1 1 34 ILE CA C -4.447 7.667 -11.901 1.00 . A A . 34 ILE CA 1 1
17 55918 1 1 34 ILE CB C -4.064 9.129 -11.598 1.00 . A A . 34 ILE CB 1 1
17 55919 1 1 34 ILE CD1 C -3.569 11.378 -12.687 1.00 . A A . 34 ILE CD1 1 1
17 55920 1 1 34 ILE CG1 C -3.956 9.931 -12.898 1.00 . A A . 34 ILE CG1 1 1
17 55921 1 1 34 ILE CG2 C -2.755 9.192 -10.822 1.00 . A A . 34 ILE CG2 1 1
17 55922 1 1 34 ILE H H -6.542 7.512 -12.164 1.00 . A A . 34 ILE H 1 1
17 55923 1 1 34 ILE HA H -3.666 7.226 -12.504 1.00 . A A . 34 ILE HA 1 1
17 55924 1 1 34 ILE HB H -4.839 9.558 -10.982 1.00 . A A . 34 ILE HB 1 1
17 55925 1 1 34 ILE HD11 H -4.189 12.011 -13.306 1.00 . A A . 34 ILE HD11 1 1
17 55926 1 1 34 ILE HD12 H -2.532 11.514 -12.955 1.00 . A A . 34 ILE HD12 1 1
17 55927 1 1 34 ILE HD13 H -3.712 11.641 -11.649 1.00 . A A . 34 ILE HD13 1 1
17 55928 1 1 34 ILE HG12 H -3.209 9.477 -13.532 1.00 . A A . 34 ILE HG12 1 1
17 55929 1 1 34 ILE HG13 H -4.911 9.912 -13.404 1.00 . A A . 34 ILE HG13 1 1
17 55930 1 1 34 ILE HG21 H -2.315 8.205 -10.777 1.00 . A A . 34 ILE HG21 1 1
17 55931 1 1 34 ILE HG22 H -2.947 9.544 -9.819 1.00 . A A . 34 ILE HG22 1 1
17 55932 1 1 34 ILE HG23 H -2.072 9.867 -11.316 1.00 . A A . 34 ILE HG23 1 1
17 55933 1 1 34 ILE N N -5.695 7.591 -12.651 1.00 . A A . 34 ILE N 1 1
17 55934 1 1 34 ILE O O -5.324 7.262 -9.700 1.00 . A A . 34 ILE O 1 1
17 55935 1 1 35 GLU C C -3.827 5.771 -8.001 1.00 . A A . 35 GLU C 1 1
17 55936 1 1 35 GLU CA C -3.781 4.962 -9.296 1.00 . A A . 35 GLU CA 1 1
17 55937 1 1 35 GLU CB C -2.539 4.069 -9.306 1.00 . A A . 35 GLU CB 1 1
17 55938 1 1 35 GLU CD C -0.022 3.946 -9.507 1.00 . A A . 35 GLU CD 1 1
17 55939 1 1 35 GLU CG C -1.236 4.847 -9.400 1.00 . A A . 35 GLU CG 1 1
17 55940 1 1 35 GLU H H -3.198 5.582 -11.234 1.00 . A A . 35 GLU H 1 1
17 55941 1 1 35 GLU HA H -4.657 4.335 -9.341 1.00 . A A . 35 GLU HA 1 1
17 55942 1 1 35 GLU HB2 H -2.520 3.487 -8.396 1.00 . A A . 35 GLU HB2 1 1
17 55943 1 1 35 GLU HB3 H -2.596 3.400 -10.152 1.00 . A A . 35 GLU HB3 1 1
17 55944 1 1 35 GLU HG2 H -1.273 5.478 -10.277 1.00 . A A . 35 GLU HG2 1 1
17 55945 1 1 35 GLU HG3 H -1.134 5.462 -8.519 1.00 . A A . 35 GLU HG3 1 1
17 55946 1 1 35 GLU N N -3.783 5.816 -10.483 1.00 . A A . 35 GLU N 1 1
17 55947 1 1 35 GLU O O -4.574 5.439 -7.080 1.00 . A A . 35 GLU O 1 1
17 55948 1 1 35 GLU OE1 O 0.205 3.146 -8.578 1.00 . A A . 35 GLU OE1 1 1
17 55949 1 1 35 GLU OE2 O 0.699 4.039 -10.521 1.00 . A A . 35 GLU OE2 1 1
17 55950 1 1 36 LYS C C -4.313 8.367 -6.497 1.00 . A A . 36 LYS C 1 1
17 55951 1 1 36 LYS CA C -2.977 7.668 -6.739 1.00 . A A . 36 LYS CA 1 1
17 55952 1 1 36 LYS CB C -1.873 8.715 -6.883 1.00 . A A . 36 LYS CB 1 1
17 55953 1 1 36 LYS CD C -0.815 10.792 -5.948 1.00 . A A . 36 LYS CD 1 1
17 55954 1 1 36 LYS CE C -1.449 11.728 -6.964 1.00 . A A . 36 LYS CE 1 1
17 55955 1 1 36 LYS CG C -1.707 9.598 -5.656 1.00 . A A . 36 LYS CG 1 1
17 55956 1 1 36 LYS H H -2.447 7.040 -8.691 1.00 . A A . 36 LYS H 1 1
17 55957 1 1 36 LYS HA H -2.755 7.037 -5.892 1.00 . A A . 36 LYS HA 1 1
17 55958 1 1 36 LYS HB2 H -0.937 8.211 -7.066 1.00 . A A . 36 LYS HB2 1 1
17 55959 1 1 36 LYS HB3 H -2.103 9.347 -7.727 1.00 . A A . 36 LYS HB3 1 1
17 55960 1 1 36 LYS HD2 H -0.644 11.335 -5.032 1.00 . A A . 36 LYS HD2 1 1
17 55961 1 1 36 LYS HD3 H 0.126 10.434 -6.341 1.00 . A A . 36 LYS HD3 1 1
17 55962 1 1 36 LYS HE2 H -1.598 11.191 -7.889 1.00 . A A . 36 LYS HE2 1 1
17 55963 1 1 36 LYS HE3 H -2.405 12.057 -6.584 1.00 . A A . 36 LYS HE3 1 1
17 55964 1 1 36 LYS HG2 H -2.679 9.955 -5.345 1.00 . A A . 36 LYS HG2 1 1
17 55965 1 1 36 LYS HG3 H -1.264 9.014 -4.862 1.00 . A A . 36 LYS HG3 1 1
17 55966 1 1 36 LYS HZ1 H -0.676 13.199 -8.229 1.00 . A A . 36 LYS HZ1 1 1
17 55967 1 1 36 LYS HZ2 H 0.398 12.701 -7.022 1.00 . A A . 36 LYS HZ2 1 1
17 55968 1 1 36 LYS HZ3 H -0.898 13.716 -6.635 1.00 . A A . 36 LYS HZ3 1 1
17 55969 1 1 36 LYS N N -3.024 6.827 -7.930 1.00 . A A . 36 LYS N 1 1
17 55970 1 1 36 LYS NZ N -0.597 12.919 -7.230 1.00 . A A . 36 LYS NZ 1 1
17 55971 1 1 36 LYS O O -4.912 8.233 -5.431 1.00 . A A . 36 LYS O 1 1
17 55972 1 1 37 ASP C C -7.215 8.961 -7.146 1.00 . A A . 37 ASP C 1 1
17 55973 1 1 37 ASP CA C -6.013 9.874 -7.391 1.00 . A A . 37 ASP CA 1 1
17 55974 1 1 37 ASP CB C -6.239 10.695 -8.662 1.00 . A A . 37 ASP CB 1 1
17 55975 1 1 37 ASP CG C -5.157 11.732 -8.881 1.00 . A A . 37 ASP CG 1 1
17 55976 1 1 37 ASP H H -4.223 9.204 -8.307 1.00 . A A . 37 ASP H 1 1
17 55977 1 1 37 ASP HA H -5.924 10.552 -6.557 1.00 . A A . 37 ASP HA 1 1
17 55978 1 1 37 ASP HB2 H -6.254 10.032 -9.514 1.00 . A A . 37 ASP HB2 1 1
17 55979 1 1 37 ASP HB3 H -7.190 11.202 -8.591 1.00 . A A . 37 ASP HB3 1 1
17 55980 1 1 37 ASP N N -4.760 9.128 -7.490 1.00 . A A . 37 ASP N 1 1
17 55981 1 1 37 ASP O O -8.061 9.255 -6.298 1.00 . A A . 37 ASP O 1 1
17 55982 1 1 37 ASP OD1 O -3.975 11.344 -8.997 1.00 . A A . 37 ASP OD1 1 1
17 55983 1 1 37 ASP OD2 O -5.489 12.935 -8.937 1.00 . A A . 37 ASP OD2 1 1
17 55984 1 1 38 ILE C C -8.630 6.538 -6.292 1.00 . A A . 38 ILE C 1 1
17 55985 1 1 38 ILE CA C -8.420 6.932 -7.752 1.00 . A A . 38 ILE CA 1 1
17 55986 1 1 38 ILE CB C -8.211 5.649 -8.589 1.00 . A A . 38 ILE CB 1 1
17 55987 1 1 38 ILE CD1 C -8.691 7.192 -10.586 1.00 . A A . 38 ILE CD1 1 1
17 55988 1 1 38 ILE CG1 C -7.944 5.981 -10.066 1.00 . A A . 38 ILE CG1 1 1
17 55989 1 1 38 ILE CG2 C -9.409 4.719 -8.455 1.00 . A A . 38 ILE CG2 1 1
17 55990 1 1 38 ILE H H -6.607 7.682 -8.562 1.00 . A A . 38 ILE H 1 1
17 55991 1 1 38 ILE HA H -9.310 7.429 -8.108 1.00 . A A . 38 ILE HA 1 1
17 55992 1 1 38 ILE HB H -7.351 5.131 -8.189 1.00 . A A . 38 ILE HB 1 1
17 55993 1 1 38 ILE HD11 H -9.576 7.354 -9.994 1.00 . A A . 38 ILE HD11 1 1
17 55994 1 1 38 ILE HD12 H -8.971 7.026 -11.615 1.00 . A A . 38 ILE HD12 1 1
17 55995 1 1 38 ILE HD13 H -8.053 8.061 -10.524 1.00 . A A . 38 ILE HD13 1 1
17 55996 1 1 38 ILE HG12 H -6.893 6.160 -10.203 1.00 . A A . 38 ILE HG12 1 1
17 55997 1 1 38 ILE HG13 H -8.235 5.133 -10.669 1.00 . A A . 38 ILE HG13 1 1
17 55998 1 1 38 ILE HG21 H -9.157 3.900 -7.798 1.00 . A A . 38 ILE HG21 1 1
17 55999 1 1 38 ILE HG22 H -9.675 4.330 -9.428 1.00 . A A . 38 ILE HG22 1 1
17 56000 1 1 38 ILE HG23 H -10.245 5.265 -8.045 1.00 . A A . 38 ILE HG23 1 1
17 56001 1 1 38 ILE N N -7.301 7.863 -7.894 1.00 . A A . 38 ILE N 1 1
17 56002 1 1 38 ILE O O -9.734 6.659 -5.757 1.00 . A A . 38 ILE O 1 1
17 56003 1 1 39 ALA C C -7.955 6.831 -3.347 1.00 . A A . 39 ALA C 1 1
17 56004 1 1 39 ALA CA C -7.628 5.655 -4.263 1.00 . A A . 39 ALA CA 1 1
17 56005 1 1 39 ALA CB C -6.313 5.013 -3.847 1.00 . A A . 39 ALA CB 1 1
17 56006 1 1 39 ALA H H -6.716 5.996 -6.138 1.00 . A A . 39 ALA H 1 1
17 56007 1 1 39 ALA HA H -8.407 4.913 -4.170 1.00 . A A . 39 ALA HA 1 1
17 56008 1 1 39 ALA HB1 H -6.367 3.946 -4.005 1.00 . A A . 39 ALA HB1 1 1
17 56009 1 1 39 ALA HB2 H -6.129 5.214 -2.803 1.00 . A A . 39 ALA HB2 1 1
17 56010 1 1 39 ALA HB3 H -5.509 5.425 -4.439 1.00 . A A . 39 ALA HB3 1 1
17 56011 1 1 39 ALA N N -7.566 6.068 -5.657 1.00 . A A . 39 ALA N 1 1
17 56012 1 1 39 ALA O O -8.497 6.648 -2.259 1.00 . A A . 39 ALA O 1 1
17 56013 1 1 40 ALA C C -9.346 9.487 -2.787 1.00 . A A . 40 ALA C 1 1
17 56014 1 1 40 ALA CA C -7.854 9.237 -2.994 1.00 . A A . 40 ALA CA 1 1
17 56015 1 1 40 ALA CB C -7.204 10.441 -3.656 1.00 . A A . 40 ALA CB 1 1
17 56016 1 1 40 ALA H H -7.173 8.122 -4.662 1.00 . A A . 40 ALA H 1 1
17 56017 1 1 40 ALA HA H -7.390 9.095 -2.030 1.00 . A A . 40 ALA HA 1 1
17 56018 1 1 40 ALA HB1 H -6.584 10.110 -4.478 1.00 . A A . 40 ALA HB1 1 1
17 56019 1 1 40 ALA HB2 H -6.594 10.964 -2.934 1.00 . A A . 40 ALA HB2 1 1
17 56020 1 1 40 ALA HB3 H -7.969 11.108 -4.029 1.00 . A A . 40 ALA HB3 1 1
17 56021 1 1 40 ALA N N -7.610 8.037 -3.788 1.00 . A A . 40 ALA N 1 1
17 56022 1 1 40 ALA O O -9.820 9.574 -1.652 1.00 . A A . 40 ALA O 1 1
17 56023 1 1 41 HIS C C -12.241 8.697 -3.155 1.00 . A A . 41 HIS C 1 1
17 56024 1 1 41 HIS CA C -11.514 9.870 -3.811 1.00 . A A . 41 HIS CA 1 1
17 56025 1 1 41 HIS CB C -12.084 10.146 -5.210 1.00 . A A . 41 HIS CB 1 1
17 56026 1 1 41 HIS CD2 C -12.279 8.190 -6.905 1.00 . A A . 41 HIS CD2 1 1
17 56027 1 1 41 HIS CE1 C -14.184 7.360 -6.209 1.00 . A A . 41 HIS CE1 1 1
17 56028 1 1 41 HIS CG C -12.700 8.949 -5.869 1.00 . A A . 41 HIS CG 1 1
17 56029 1 1 41 HIS H H -9.650 9.545 -4.766 1.00 . A A . 41 HIS H 1 1
17 56030 1 1 41 HIS HA H -11.658 10.748 -3.198 1.00 . A A . 41 HIS HA 1 1
17 56031 1 1 41 HIS HB2 H -12.844 10.908 -5.136 1.00 . A A . 41 HIS HB2 1 1
17 56032 1 1 41 HIS HB3 H -11.287 10.503 -5.848 1.00 . A A . 41 HIS HB3 1 1
17 56033 1 1 41 HIS HD1 H -14.451 8.731 -4.717 1.00 . A A . 41 HIS HD1 1 1
17 56034 1 1 41 HIS HD2 H -11.363 8.324 -7.467 1.00 . A A . 41 HIS HD2 1 1
17 56035 1 1 41 HIS HE1 H -15.061 6.735 -6.115 1.00 . A A . 41 HIS HE1 1 1
17 56036 1 1 41 HIS HE2 H -13.102 6.416 -7.660 1.00 . A A . 41 HIS HE2 1 1
17 56037 1 1 41 HIS N N -10.082 9.615 -3.888 1.00 . A A . 41 HIS N 1 1
17 56038 1 1 41 HIS ND1 N -13.896 8.403 -5.455 1.00 . A A . 41 HIS ND1 1 1
17 56039 1 1 41 HIS NE2 N -13.221 7.208 -7.098 1.00 . A A . 41 HIS NE2 1 1
17 56040 1 1 41 HIS O O -13.080 8.889 -2.275 1.00 . A A . 41 HIS O 1 1
17 56041 1 1 42 ILE C C -12.267 6.172 -1.540 1.00 . A A . 42 ILE C 1 1
17 56042 1 1 42 ILE CA C -12.537 6.285 -3.037 1.00 . A A . 42 ILE CA 1 1
17 56043 1 1 42 ILE CB C -12.054 5.004 -3.755 1.00 . A A . 42 ILE CB 1 1
17 56044 1 1 42 ILE CD1 C -11.999 3.821 -6.002 1.00 . A A . 42 ILE CD1 1 1
17 56045 1 1 42 ILE CG1 C -12.438 5.046 -5.233 1.00 . A A . 42 ILE CG1 1 1
17 56046 1 1 42 ILE CG2 C -12.633 3.760 -3.089 1.00 . A A . 42 ILE CG2 1 1
17 56047 1 1 42 ILE H H -11.237 7.389 -4.294 1.00 . A A . 42 ILE H 1 1
17 56048 1 1 42 ILE HA H -13.604 6.373 -3.190 1.00 . A A . 42 ILE HA 1 1
17 56049 1 1 42 ILE HB H -10.980 4.953 -3.680 1.00 . A A . 42 ILE HB 1 1
17 56050 1 1 42 ILE HD11 H -11.312 4.112 -6.782 1.00 . A A . 42 ILE HD11 1 1
17 56051 1 1 42 ILE HD12 H -12.862 3.344 -6.441 1.00 . A A . 42 ILE HD12 1 1
17 56052 1 1 42 ILE HD13 H -11.510 3.131 -5.330 1.00 . A A . 42 ILE HD13 1 1
17 56053 1 1 42 ILE HG12 H -13.512 5.127 -5.319 1.00 . A A . 42 ILE HG12 1 1
17 56054 1 1 42 ILE HG13 H -11.978 5.909 -5.692 1.00 . A A . 42 ILE HG13 1 1
17 56055 1 1 42 ILE HG21 H -12.981 3.073 -3.846 1.00 . A A . 42 ILE HG21 1 1
17 56056 1 1 42 ILE HG22 H -13.461 4.045 -2.456 1.00 . A A . 42 ILE HG22 1 1
17 56057 1 1 42 ILE HG23 H -11.870 3.283 -2.494 1.00 . A A . 42 ILE HG23 1 1
17 56058 1 1 42 ILE N N -11.914 7.483 -3.589 1.00 . A A . 42 ILE N 1 1
17 56059 1 1 42 ILE O O -13.133 5.751 -0.774 1.00 . A A . 42 ILE O 1 1
17 56060 1 1 43 LYS C C -11.612 7.363 1.129 1.00 . A A . 43 LYS C 1 1
17 56061 1 1 43 LYS CA C -10.690 6.491 0.284 1.00 . A A . 43 LYS CA 1 1
17 56062 1 1 43 LYS CB C -9.241 6.945 0.474 1.00 . A A . 43 LYS CB 1 1
17 56063 1 1 43 LYS CD C -7.328 7.335 2.056 1.00 . A A . 43 LYS CD 1 1
17 56064 1 1 43 LYS CE C -6.869 7.307 3.505 1.00 . A A . 43 LYS CE 1 1
17 56065 1 1 43 LYS CG C -8.778 6.905 1.921 1.00 . A A . 43 LYS CG 1 1
17 56066 1 1 43 LYS H H -10.412 6.882 -1.779 1.00 . A A . 43 LYS H 1 1
17 56067 1 1 43 LYS HA H -10.783 5.466 0.609 1.00 . A A . 43 LYS HA 1 1
17 56068 1 1 43 LYS HB2 H -8.594 6.306 -0.105 1.00 . A A . 43 LYS HB2 1 1
17 56069 1 1 43 LYS HB3 H -9.144 7.960 0.117 1.00 . A A . 43 LYS HB3 1 1
17 56070 1 1 43 LYS HD2 H -6.709 6.663 1.479 1.00 . A A . 43 LYS HD2 1 1
17 56071 1 1 43 LYS HD3 H -7.224 8.340 1.674 1.00 . A A . 43 LYS HD3 1 1
17 56072 1 1 43 LYS HE2 H -6.964 6.299 3.879 1.00 . A A . 43 LYS HE2 1 1
17 56073 1 1 43 LYS HE3 H -5.833 7.609 3.546 1.00 . A A . 43 LYS HE3 1 1
17 56074 1 1 43 LYS HG2 H -9.395 7.571 2.506 1.00 . A A . 43 LYS HG2 1 1
17 56075 1 1 43 LYS HG3 H -8.880 5.896 2.294 1.00 . A A . 43 LYS HG3 1 1
17 56076 1 1 43 LYS HZ1 H -7.178 8.402 5.256 1.00 . A A . 43 LYS HZ1 1 1
17 56077 1 1 43 LYS HZ2 H -8.598 7.788 4.572 1.00 . A A . 43 LYS HZ2 1 1
17 56078 1 1 43 LYS HZ3 H -7.831 9.124 3.870 1.00 . A A . 43 LYS HZ3 1 1
17 56079 1 1 43 LYS N N -11.063 6.552 -1.125 1.00 . A A . 43 LYS N 1 1
17 56080 1 1 43 LYS NZ N -7.675 8.219 4.361 1.00 . A A . 43 LYS NZ 1 1
17 56081 1 1 43 LYS O O -12.182 6.904 2.120 1.00 . A A . 43 LYS O 1 1
17 56082 1 1 44 LYS C C -14.066 9.251 1.310 1.00 . A A . 44 LYS C 1 1
17 56083 1 1 44 LYS CA C -12.581 9.569 1.470 1.00 . A A . 44 LYS CA 1 1
17 56084 1 1 44 LYS CB C -12.305 10.998 0.999 1.00 . A A . 44 LYS CB 1 1
17 56085 1 1 44 LYS CD C -10.634 12.848 0.683 1.00 . A A . 44 LYS CD 1 1
17 56086 1 1 44 LYS CE C -9.183 13.272 0.848 1.00 . A A . 44 LYS CE 1 1
17 56087 1 1 44 LYS CG C -10.859 11.427 1.178 1.00 . A A . 44 LYS CG 1 1
17 56088 1 1 44 LYS H H -11.250 8.936 -0.054 1.00 . A A . 44 LYS H 1 1
17 56089 1 1 44 LYS HA H -12.326 9.493 2.516 1.00 . A A . 44 LYS HA 1 1
17 56090 1 1 44 LYS HB2 H -12.553 11.073 -0.050 1.00 . A A . 44 LYS HB2 1 1
17 56091 1 1 44 LYS HB3 H -12.932 11.677 1.557 1.00 . A A . 44 LYS HB3 1 1
17 56092 1 1 44 LYS HD2 H -10.897 12.900 -0.363 1.00 . A A . 44 LYS HD2 1 1
17 56093 1 1 44 LYS HD3 H -11.263 13.519 1.247 1.00 . A A . 44 LYS HD3 1 1
17 56094 1 1 44 LYS HE2 H -8.559 12.605 0.273 1.00 . A A . 44 LYS HE2 1 1
17 56095 1 1 44 LYS HE3 H -9.072 14.279 0.475 1.00 . A A . 44 LYS HE3 1 1
17 56096 1 1 44 LYS HG2 H -10.605 11.380 2.226 1.00 . A A . 44 LYS HG2 1 1
17 56097 1 1 44 LYS HG3 H -10.222 10.756 0.621 1.00 . A A . 44 LYS HG3 1 1
17 56098 1 1 44 LYS HZ1 H -9.326 13.887 2.838 1.00 . A A . 44 LYS HZ1 1 1
17 56099 1 1 44 LYS HZ2 H -7.752 13.506 2.351 1.00 . A A . 44 LYS HZ2 1 1
17 56100 1 1 44 LYS HZ3 H -8.867 12.270 2.653 1.00 . A A . 44 LYS HZ3 1 1
17 56101 1 1 44 LYS N N -11.741 8.627 0.739 1.00 . A A . 44 LYS N 1 1
17 56102 1 1 44 LYS NZ N -8.752 13.231 2.272 1.00 . A A . 44 LYS NZ 1 1
17 56103 1 1 44 LYS O O -14.827 9.311 2.274 1.00 . A A . 44 LYS O 1 1
17 56104 1 1 45 GLU C C -16.422 7.565 0.766 1.00 . A A . 45 GLU C 1 1
17 56105 1 1 45 GLU CA C -15.877 8.620 -0.194 1.00 . A A . 45 GLU CA 1 1
17 56106 1 1 45 GLU CB C -16.031 8.138 -1.639 1.00 . A A . 45 GLU CB 1 1
17 56107 1 1 45 GLU CD C -18.360 9.066 -1.971 1.00 . A A . 45 GLU CD 1 1
17 56108 1 1 45 GLU CG C -17.469 7.840 -2.032 1.00 . A A . 45 GLU CG 1 1
17 56109 1 1 45 GLU H H -13.825 8.907 -0.644 1.00 . A A . 45 GLU H 1 1
17 56110 1 1 45 GLU HA H -16.443 9.530 -0.064 1.00 . A A . 45 GLU HA 1 1
17 56111 1 1 45 GLU HB2 H -15.651 8.901 -2.302 1.00 . A A . 45 GLU HB2 1 1
17 56112 1 1 45 GLU HB3 H -15.450 7.238 -1.769 1.00 . A A . 45 GLU HB3 1 1
17 56113 1 1 45 GLU HG2 H -17.480 7.457 -3.042 1.00 . A A . 45 GLU HG2 1 1
17 56114 1 1 45 GLU HG3 H -17.864 7.091 -1.360 1.00 . A A . 45 GLU HG3 1 1
17 56115 1 1 45 GLU N N -14.475 8.928 0.087 1.00 . A A . 45 GLU N 1 1
17 56116 1 1 45 GLU O O -17.451 7.773 1.408 1.00 . A A . 45 GLU O 1 1
17 56117 1 1 45 GLU OE1 O -18.488 9.653 -0.876 1.00 . A A . 45 GLU OE1 1 1
17 56118 1 1 45 GLU OE2 O -18.928 9.439 -3.018 1.00 . A A . 45 GLU OE2 1 1
17 56119 1 1 46 PHE C C -15.931 5.755 3.215 1.00 . A A . 46 PHE C 1 1
17 56120 1 1 46 PHE CA C -16.150 5.362 1.760 1.00 . A A . 46 PHE CA 1 1
17 56121 1 1 46 PHE CB C -15.397 4.068 1.447 1.00 . A A . 46 PHE CB 1 1
17 56122 1 1 46 PHE CD1 C -15.630 4.090 -1.058 1.00 . A A . 46 PHE CD1 1 1
17 56123 1 1 46 PHE CD2 C -16.351 2.156 0.135 1.00 . A A . 46 PHE CD2 1 1
17 56124 1 1 46 PHE CE1 C -16.000 3.496 -2.250 1.00 . A A . 46 PHE CE1 1 1
17 56125 1 1 46 PHE CE2 C -16.723 1.558 -1.052 1.00 . A A . 46 PHE CE2 1 1
17 56126 1 1 46 PHE CG C -15.802 3.428 0.147 1.00 . A A . 46 PHE CG 1 1
17 56127 1 1 46 PHE CZ C -16.548 2.227 -2.247 1.00 . A A . 46 PHE CZ 1 1
17 56128 1 1 46 PHE H H -14.910 6.327 0.338 1.00 . A A . 46 PHE H 1 1
17 56129 1 1 46 PHE HA H -17.203 5.200 1.602 1.00 . A A . 46 PHE HA 1 1
17 56130 1 1 46 PHE HB2 H -14.339 4.280 1.395 1.00 . A A . 46 PHE HB2 1 1
17 56131 1 1 46 PHE HB3 H -15.578 3.357 2.238 1.00 . A A . 46 PHE HB3 1 1
17 56132 1 1 46 PHE HD1 H -15.203 5.080 -1.063 1.00 . A A . 46 PHE HD1 1 1
17 56133 1 1 46 PHE HD2 H -16.490 1.631 1.068 1.00 . A A . 46 PHE HD2 1 1
17 56134 1 1 46 PHE HE1 H -15.863 4.024 -3.181 1.00 . A A . 46 PHE HE1 1 1
17 56135 1 1 46 PHE HE2 H -17.151 0.566 -1.047 1.00 . A A . 46 PHE HE2 1 1
17 56136 1 1 46 PHE HZ H -16.837 1.761 -3.177 1.00 . A A . 46 PHE HZ 1 1
17 56137 1 1 46 PHE N N -15.726 6.437 0.867 1.00 . A A . 46 PHE N 1 1
17 56138 1 1 46 PHE O O -16.797 5.550 4.065 1.00 . A A . 46 PHE O 1 1
17 56139 1 1 47 ASP C C -15.489 7.698 5.388 1.00 . A A . 47 ASP C 1 1
17 56140 1 1 47 ASP CA C -14.416 6.768 4.831 1.00 . A A . 47 ASP CA 1 1
17 56141 1 1 47 ASP CB C -13.065 7.484 4.793 1.00 . A A . 47 ASP CB 1 1
17 56142 1 1 47 ASP CG C -12.576 7.890 6.164 1.00 . A A . 47 ASP CG 1 1
17 56143 1 1 47 ASP H H -14.123 6.468 2.767 1.00 . A A . 47 ASP H 1 1
17 56144 1 1 47 ASP HA H -14.338 5.897 5.464 1.00 . A A . 47 ASP HA 1 1
17 56145 1 1 47 ASP HB2 H -12.331 6.828 4.351 1.00 . A A . 47 ASP HB2 1 1
17 56146 1 1 47 ASP HB3 H -13.157 8.374 4.185 1.00 . A A . 47 ASP HB3 1 1
17 56147 1 1 47 ASP N N -14.766 6.329 3.489 1.00 . A A . 47 ASP N 1 1
17 56148 1 1 47 ASP O O -15.788 7.684 6.582 1.00 . A A . 47 ASP O 1 1
17 56149 1 1 47 ASP OD1 O -13.300 8.636 6.857 1.00 . A A . 47 ASP OD1 1 1
17 56150 1 1 47 ASP OD2 O -11.465 7.467 6.543 1.00 . A A . 47 ASP OD2 1 1
17 56151 1 1 48 LYS C C -18.426 8.763 5.147 1.00 . A A . 48 LYS C 1 1
17 56152 1 1 48 LYS CA C -17.094 9.465 4.880 1.00 . A A . 48 LYS CA 1 1
17 56153 1 1 48 LYS CB C -17.267 10.491 3.758 1.00 . A A . 48 LYS CB 1 1
17 56154 1 1 48 LYS CD C -19.018 11.767 5.036 1.00 . A A . 48 LYS CD 1 1
17 56155 1 1 48 LYS CE C -19.388 13.113 5.627 1.00 . A A . 48 LYS CE 1 1
17 56156 1 1 48 LYS CG C -17.729 11.855 4.240 1.00 . A A . 48 LYS CG 1 1
17 56157 1 1 48 LYS H H -15.767 8.472 3.570 1.00 . A A . 48 LYS H 1 1
17 56158 1 1 48 LYS HA H -16.781 9.975 5.776 1.00 . A A . 48 LYS HA 1 1
17 56159 1 1 48 LYS HB2 H -16.322 10.615 3.253 1.00 . A A . 48 LYS HB2 1 1
17 56160 1 1 48 LYS HB3 H -17.996 10.117 3.056 1.00 . A A . 48 LYS HB3 1 1
17 56161 1 1 48 LYS HD2 H -19.813 11.436 4.387 1.00 . A A . 48 LYS HD2 1 1
17 56162 1 1 48 LYS HD3 H -18.886 11.060 5.839 1.00 . A A . 48 LYS HD3 1 1
17 56163 1 1 48 LYS HE2 H -18.599 13.420 6.298 1.00 . A A . 48 LYS HE2 1 1
17 56164 1 1 48 LYS HE3 H -19.480 13.831 4.826 1.00 . A A . 48 LYS HE3 1 1
17 56165 1 1 48 LYS HG2 H -16.960 12.282 4.866 1.00 . A A . 48 LYS HG2 1 1
17 56166 1 1 48 LYS HG3 H -17.889 12.489 3.380 1.00 . A A . 48 LYS HG3 1 1
17 56167 1 1 48 LYS HZ1 H -20.483 12.924 7.396 1.00 . A A . 48 LYS HZ1 1 1
17 56168 1 1 48 LYS HZ2 H -21.251 12.262 6.042 1.00 . A A . 48 LYS HZ2 1 1
17 56169 1 1 48 LYS HZ3 H -21.202 13.941 6.249 1.00 . A A . 48 LYS HZ3 1 1
17 56170 1 1 48 LYS N N -16.057 8.511 4.504 1.00 . A A . 48 LYS N 1 1
17 56171 1 1 48 LYS NZ N -20.671 13.056 6.381 1.00 . A A . 48 LYS NZ 1 1
17 56172 1 1 48 LYS O O -19.075 8.999 6.166 1.00 . A A . 48 LYS O 1 1
17 56173 1 1 49 LYS C C -20.037 6.072 5.356 1.00 . A A . 49 LYS C 1 1
17 56174 1 1 49 LYS CA C -20.099 7.191 4.324 1.00 . A A . 49 LYS CA 1 1
17 56175 1 1 49 LYS CB C -20.496 6.609 2.968 1.00 . A A . 49 LYS CB 1 1
17 56176 1 1 49 LYS CD C -21.143 7.030 0.578 1.00 . A A . 49 LYS CD 1 1
17 56177 1 1 49 LYS CE C -21.369 8.082 -0.495 1.00 . A A . 49 LYS CE 1 1
17 56178 1 1 49 LYS CG C -20.666 7.655 1.879 1.00 . A A . 49 LYS CG 1 1
17 56179 1 1 49 LYS H H -18.274 7.778 3.423 1.00 . A A . 49 LYS H 1 1
17 56180 1 1 49 LYS HA H -20.854 7.895 4.628 1.00 . A A . 49 LYS HA 1 1
17 56181 1 1 49 LYS HB2 H -19.735 5.911 2.651 1.00 . A A . 49 LYS HB2 1 1
17 56182 1 1 49 LYS HB3 H -21.432 6.080 3.076 1.00 . A A . 49 LYS HB3 1 1
17 56183 1 1 49 LYS HD2 H -20.397 6.331 0.230 1.00 . A A . 49 LYS HD2 1 1
17 56184 1 1 49 LYS HD3 H -22.071 6.508 0.760 1.00 . A A . 49 LYS HD3 1 1
17 56185 1 1 49 LYS HE2 H -20.439 8.595 -0.679 1.00 . A A . 49 LYS HE2 1 1
17 56186 1 1 49 LYS HE3 H -21.693 7.590 -1.401 1.00 . A A . 49 LYS HE3 1 1
17 56187 1 1 49 LYS HG2 H -21.391 8.386 2.204 1.00 . A A . 49 LYS HG2 1 1
17 56188 1 1 49 LYS HG3 H -19.714 8.137 1.708 1.00 . A A . 49 LYS HG3 1 1
17 56189 1 1 49 LYS HZ1 H -21.943 9.923 0.308 1.00 . A A . 49 LYS HZ1 1 1
17 56190 1 1 49 LYS HZ2 H -23.029 8.666 0.629 1.00 . A A . 49 LYS HZ2 1 1
17 56191 1 1 49 LYS HZ3 H -22.970 9.358 -0.913 1.00 . A A . 49 LYS HZ3 1 1
17 56192 1 1 49 LYS N N -18.833 7.914 4.213 1.00 . A A . 49 LYS N 1 1
17 56193 1 1 49 LYS NZ N -22.399 9.077 -0.089 1.00 . A A . 49 LYS NZ 1 1
17 56194 1 1 49 LYS O O -20.673 6.145 6.409 1.00 . A A . 49 LYS O 1 1
17 56195 1 1 50 TYR C C -18.387 4.208 7.183 1.00 . A A . 50 TYR C 1 1
17 56196 1 1 50 TYR CA C -19.161 3.874 5.909 1.00 . A A . 50 TYR CA 1 1
17 56197 1 1 50 TYR CB C -18.517 2.713 5.152 1.00 . A A . 50 TYR CB 1 1
17 56198 1 1 50 TYR CD1 C -20.513 2.900 3.591 1.00 . A A . 50 TYR CD1 1 1
17 56199 1 1 50 TYR CD2 C -18.907 1.188 3.162 1.00 . A A . 50 TYR CD2 1 1
17 56200 1 1 50 TYR CE1 C -21.248 2.492 2.496 1.00 . A A . 50 TYR CE1 1 1
17 56201 1 1 50 TYR CE2 C -19.639 0.776 2.066 1.00 . A A . 50 TYR CE2 1 1
17 56202 1 1 50 TYR CG C -19.327 2.257 3.947 1.00 . A A . 50 TYR CG 1 1
17 56203 1 1 50 TYR CZ C -20.808 1.431 1.736 1.00 . A A . 50 TYR CZ 1 1
17 56204 1 1 50 TYR H H -18.825 5.030 4.170 1.00 . A A . 50 TYR H 1 1
17 56205 1 1 50 TYR HA H -20.160 3.581 6.195 1.00 . A A . 50 TYR HA 1 1
17 56206 1 1 50 TYR HB2 H -17.542 3.017 4.801 1.00 . A A . 50 TYR HB2 1 1
17 56207 1 1 50 TYR HB3 H -18.410 1.871 5.819 1.00 . A A . 50 TYR HB3 1 1
17 56208 1 1 50 TYR HD1 H -20.861 3.730 4.184 1.00 . A A . 50 TYR HD1 1 1
17 56209 1 1 50 TYR HD2 H -17.995 0.674 3.420 1.00 . A A . 50 TYR HD2 1 1
17 56210 1 1 50 TYR HE1 H -22.161 3.008 2.239 1.00 . A A . 50 TYR HE1 1 1
17 56211 1 1 50 TYR HE2 H -19.297 -0.056 1.470 1.00 . A A . 50 TYR HE2 1 1
17 56212 1 1 50 TYR HH H -21.538 0.064 0.600 1.00 . A A . 50 TYR HH 1 1
17 56213 1 1 50 TYR N N -19.288 5.031 5.032 1.00 . A A . 50 TYR N 1 1
17 56214 1 1 50 TYR O O -18.442 3.456 8.153 1.00 . A A . 50 TYR O 1 1
17 56215 1 1 50 TYR OH O -21.538 1.023 0.645 1.00 . A A . 50 TYR OH 1 1
17 56216 1 1 51 ASN C C -15.440 5.380 8.204 1.00 . A A . 51 ASN C 1 1
17 56217 1 1 51 ASN CA C -16.896 5.808 8.322 1.00 . A A . 51 ASN CA 1 1
17 56218 1 1 51 ASN CB C -17.477 5.315 9.654 1.00 . A A . 51 ASN CB 1 1
17 56219 1 1 51 ASN CG C -18.941 5.673 9.815 1.00 . A A . 51 ASN CG 1 1
17 56220 1 1 51 ASN H H -17.681 5.893 6.357 1.00 . A A . 51 ASN H 1 1
17 56221 1 1 51 ASN HA H -16.930 6.887 8.313 1.00 . A A . 51 ASN HA 1 1
17 56222 1 1 51 ASN HB2 H -17.376 4.242 9.713 1.00 . A A . 51 ASN HB2 1 1
17 56223 1 1 51 ASN HB3 H -16.926 5.767 10.465 1.00 . A A . 51 ASN HB3 1 1
17 56224 1 1 51 ASN HD21 H -19.417 3.752 10.008 1.00 . A A . 51 ASN HD21 1 1
17 56225 1 1 51 ASN HD22 H -20.736 4.865 10.099 1.00 . A A . 51 ASN HD22 1 1
17 56226 1 1 51 ASN N N -17.678 5.344 7.170 1.00 . A A . 51 ASN N 1 1
17 56227 1 1 51 ASN ND2 N -19.783 4.660 9.991 1.00 . A A . 51 ASN ND2 1 1
17 56228 1 1 51 ASN O O -15.137 4.306 7.683 1.00 . A A . 51 ASN O 1 1
17 56229 1 1 51 ASN OD1 O -19.312 6.847 9.784 1.00 . A A . 51 ASN OD1 1 1
17 56230 1 1 52 PRO C C -12.703 4.680 9.404 1.00 . A A . 52 PRO C 1 1
17 56231 1 1 52 PRO CA C -13.082 5.945 8.628 1.00 . A A . 52 PRO CA 1 1
17 56232 1 1 52 PRO CB C -12.439 7.177 9.286 1.00 . A A . 52 PRO CB 1 1
17 56233 1 1 52 PRO CD C -14.795 7.528 9.315 1.00 . A A . 52 PRO CD 1 1
17 56234 1 1 52 PRO CG C -13.532 7.811 10.074 1.00 . A A . 52 PRO CG 1 1
17 56235 1 1 52 PRO HA H -12.753 5.860 7.601 1.00 . A A . 52 PRO HA 1 1
17 56236 1 1 52 PRO HB2 H -11.627 6.860 9.925 1.00 . A A . 52 PRO HB2 1 1
17 56237 1 1 52 PRO HB3 H -12.064 7.842 8.528 1.00 . A A . 52 PRO HB3 1 1
17 56238 1 1 52 PRO HD2 H -15.635 7.460 9.992 1.00 . A A . 52 PRO HD2 1 1
17 56239 1 1 52 PRO HD3 H -14.968 8.289 8.570 1.00 . A A . 52 PRO HD3 1 1
17 56240 1 1 52 PRO HG2 H -13.579 7.371 11.059 1.00 . A A . 52 PRO HG2 1 1
17 56241 1 1 52 PRO HG3 H -13.366 8.875 10.142 1.00 . A A . 52 PRO HG3 1 1
17 56242 1 1 52 PRO N N -14.516 6.226 8.685 1.00 . A A . 52 PRO N 1 1
17 56243 1 1 52 PRO O O -13.483 4.201 10.227 1.00 . A A . 52 PRO O 1 1
17 56244 1 1 53 THR C C -10.266 3.658 7.091 1.00 . A A . 53 THR C 1 1
17 56245 1 1 53 THR CA C -10.566 4.681 8.176 1.00 . A A . 53 THR CA 1 1
17 56246 1 1 53 THR CB C -9.276 5.092 8.882 1.00 . A A . 53 THR CB 1 1
17 56247 1 1 53 THR CG2 C -8.503 3.920 9.451 1.00 . A A . 53 THR CG2 1 1
17 56248 1 1 53 THR H H -11.245 3.324 9.634 1.00 . A A . 53 THR H 1 1
17 56249 1 1 53 THR HA H -11.014 5.546 7.723 1.00 . A A . 53 THR HA 1 1
17 56250 1 1 53 THR HB H -9.526 5.747 9.702 1.00 . A A . 53 THR HB 1 1
17 56251 1 1 53 THR HG1 H -8.907 6.464 7.536 1.00 . A A . 53 THR HG1 1 1
17 56252 1 1 53 THR HG21 H -7.641 4.284 9.989 1.00 . A A . 53 THR HG21 1 1
17 56253 1 1 53 THR HG22 H -8.181 3.277 8.646 1.00 . A A . 53 THR HG22 1 1
17 56254 1 1 53 THR HG23 H -9.139 3.364 10.124 1.00 . A A . 53 THR HG23 1 1
17 56255 1 1 53 THR N N -11.506 4.130 9.148 1.00 . A A . 53 THR N 1 1
17 56256 1 1 53 THR O O -9.962 2.502 7.387 1.00 . A A . 53 THR O 1 1
17 56257 1 1 53 THR OG1 O -8.414 5.784 7.996 1.00 . A A . 53 THR OG1 1 1
17 56258 1 1 54 TRP C C -8.715 3.316 4.161 1.00 . A A . 54 TRP C 1 1
17 56259 1 1 54 TRP CA C -10.122 3.183 4.718 1.00 . A A . 54 TRP CA 1 1
17 56260 1 1 54 TRP CB C -11.139 3.429 3.612 1.00 . A A . 54 TRP CB 1 1
17 56261 1 1 54 TRP CD1 C -13.235 3.720 5.036 1.00 . A A . 54 TRP CD1 1 1
17 56262 1 1 54 TRP CD2 C -13.384 2.102 3.495 1.00 . A A . 54 TRP CD2 1 1
17 56263 1 1 54 TRP CE2 C -14.597 2.159 4.206 1.00 . A A . 54 TRP CE2 1 1
17 56264 1 1 54 TRP CE3 C -13.240 1.158 2.476 1.00 . A A . 54 TRP CE3 1 1
17 56265 1 1 54 TRP CG C -12.532 3.114 4.038 1.00 . A A . 54 TRP CG 1 1
17 56266 1 1 54 TRP CH2 C -15.492 0.389 2.925 1.00 . A A . 54 TRP CH2 1 1
17 56267 1 1 54 TRP CZ2 C -15.658 1.306 3.928 1.00 . A A . 54 TRP CZ2 1 1
17 56268 1 1 54 TRP CZ3 C -14.296 0.311 2.201 1.00 . A A . 54 TRP CZ3 1 1
17 56269 1 1 54 TRP H H -10.626 5.007 5.663 1.00 . A A . 54 TRP H 1 1
17 56270 1 1 54 TRP HA H -10.250 2.175 5.077 1.00 . A A . 54 TRP HA 1 1
17 56271 1 1 54 TRP HB2 H -11.103 4.468 3.320 1.00 . A A . 54 TRP HB2 1 1
17 56272 1 1 54 TRP HB3 H -10.899 2.810 2.761 1.00 . A A . 54 TRP HB3 1 1
17 56273 1 1 54 TRP HD1 H -12.855 4.526 5.645 1.00 . A A . 54 TRP HD1 1 1
17 56274 1 1 54 TRP HE1 H -15.170 3.423 5.784 1.00 . A A . 54 TRP HE1 1 1
17 56275 1 1 54 TRP HE3 H -12.323 1.081 1.909 1.00 . A A . 54 TRP HE3 1 1
17 56276 1 1 54 TRP HH2 H -16.291 -0.292 2.677 1.00 . A A . 54 TRP HH2 1 1
17 56277 1 1 54 TRP HZ2 H -16.585 1.352 4.476 1.00 . A A . 54 TRP HZ2 1 1
17 56278 1 1 54 TRP HZ3 H -14.204 -0.426 1.417 1.00 . A A . 54 TRP HZ3 1 1
17 56279 1 1 54 TRP N N -10.367 4.078 5.839 1.00 . A A . 54 TRP N 1 1
17 56280 1 1 54 TRP NE1 N -14.480 3.156 5.142 1.00 . A A . 54 TRP NE1 1 1
17 56281 1 1 54 TRP O O -8.261 4.411 3.830 1.00 . A A . 54 TRP O 1 1
17 56282 1 1 55 HIS C C -6.798 1.817 1.996 1.00 . A A . 55 HIS C 1 1
17 56283 1 1 55 HIS CA C -6.706 2.136 3.482 1.00 . A A . 55 HIS CA 1 1
17 56284 1 1 55 HIS CB C -5.872 1.079 4.207 1.00 . A A . 55 HIS CB 1 1
17 56285 1 1 55 HIS CD2 C -6.393 0.179 6.583 1.00 . A A . 55 HIS CD2 1 1
17 56286 1 1 55 HIS CE1 C -6.003 2.012 7.718 1.00 . A A . 55 HIS CE1 1 1
17 56287 1 1 55 HIS CG C -6.018 1.132 5.697 1.00 . A A . 55 HIS CG 1 1
17 56288 1 1 55 HIS H H -8.481 1.341 4.295 1.00 . A A . 55 HIS H 1 1
17 56289 1 1 55 HIS HA H -6.253 3.108 3.612 1.00 . A A . 55 HIS HA 1 1
17 56290 1 1 55 HIS HB2 H -6.180 0.100 3.879 1.00 . A A . 55 HIS HB2 1 1
17 56291 1 1 55 HIS HB3 H -4.828 1.225 3.968 1.00 . A A . 55 HIS HB3 1 1
17 56292 1 1 55 HIS HD1 H -5.492 3.135 6.086 1.00 . A A . 55 HIS HD1 1 1
17 56293 1 1 55 HIS HD2 H -6.661 -0.843 6.350 1.00 . A A . 55 HIS HD2 1 1
17 56294 1 1 55 HIS HE1 H -5.907 2.717 8.530 1.00 . A A . 55 HIS HE1 1 1
17 56295 1 1 55 HIS HE2 H -6.512 0.275 8.676 1.00 . A A . 55 HIS HE2 1 1
17 56296 1 1 55 HIS N N -8.047 2.178 4.032 1.00 . A A . 55 HIS N 1 1
17 56297 1 1 55 HIS ND1 N -5.780 2.269 6.441 1.00 . A A . 55 HIS ND1 1 1
17 56298 1 1 55 HIS NE2 N -6.376 0.751 7.829 1.00 . A A . 55 HIS NE2 1 1
17 56299 1 1 55 HIS O O -7.497 0.879 1.603 1.00 . A A . 55 HIS O 1 1
17 56300 1 1 56 CYS C C -4.805 2.238 -0.894 1.00 . A A . 56 CYS C 1 1
17 56301 1 1 56 CYS CA C -6.186 2.401 -0.274 1.00 . A A . 56 CYS CA 1 1
17 56302 1 1 56 CYS CB C -6.917 3.563 -0.947 1.00 . A A . 56 CYS CB 1 1
17 56303 1 1 56 CYS H H -5.605 3.356 1.529 1.00 . A A . 56 CYS H 1 1
17 56304 1 1 56 CYS HA H -6.748 1.496 -0.452 1.00 . A A . 56 CYS HA 1 1
17 56305 1 1 56 CYS HB2 H -6.416 4.486 -0.699 1.00 . A A . 56 CYS HB2 1 1
17 56306 1 1 56 CYS HB3 H -6.893 3.423 -2.017 1.00 . A A . 56 CYS HB3 1 1
17 56307 1 1 56 CYS HG H -8.669 3.907 0.492 1.00 . A A . 56 CYS HG 1 1
17 56308 1 1 56 CYS N N -6.128 2.609 1.167 1.00 . A A . 56 CYS N 1 1
17 56309 1 1 56 CYS O O -3.843 2.896 -0.499 1.00 . A A . 56 CYS O 1 1
17 56310 1 1 56 CYS SG S -8.646 3.731 -0.451 1.00 . A A . 56 CYS SG 1 1
17 56311 1 1 57 ILE C C -3.820 0.656 -4.023 1.00 . A A . 57 ILE C 1 1
17 56312 1 1 57 ILE CA C -3.497 1.080 -2.595 1.00 . A A . 57 ILE CA 1 1
17 56313 1 1 57 ILE CB C -2.681 -0.031 -1.907 1.00 . A A . 57 ILE CB 1 1
17 56314 1 1 57 ILE CD1 C -1.640 -0.733 0.308 1.00 . A A . 57 ILE CD1 1 1
17 56315 1 1 57 ILE CG1 C -2.427 0.322 -0.441 1.00 . A A . 57 ILE CG1 1 1
17 56316 1 1 57 ILE CG2 C -1.366 -0.253 -2.637 1.00 . A A . 57 ILE CG2 1 1
17 56317 1 1 57 ILE H H -5.544 0.871 -2.144 1.00 . A A . 57 ILE H 1 1
17 56318 1 1 57 ILE HA H -2.907 1.986 -2.614 1.00 . A A . 57 ILE HA 1 1
17 56319 1 1 57 ILE HB H -3.252 -0.945 -1.956 1.00 . A A . 57 ILE HB 1 1
17 56320 1 1 57 ILE HD11 H -0.943 -1.208 -0.365 1.00 . A A . 57 ILE HD11 1 1
17 56321 1 1 57 ILE HD12 H -2.319 -1.474 0.704 1.00 . A A . 57 ILE HD12 1 1
17 56322 1 1 57 ILE HD13 H -1.099 -0.270 1.119 1.00 . A A . 57 ILE HD13 1 1
17 56323 1 1 57 ILE HG12 H -1.872 1.244 -0.390 1.00 . A A . 57 ILE HG12 1 1
17 56324 1 1 57 ILE HG13 H -3.374 0.449 0.063 1.00 . A A . 57 ILE HG13 1 1
17 56325 1 1 57 ILE HG21 H -1.564 -0.605 -3.639 1.00 . A A . 57 ILE HG21 1 1
17 56326 1 1 57 ILE HG22 H -0.779 -0.987 -2.106 1.00 . A A . 57 ILE HG22 1 1
17 56327 1 1 57 ILE HG23 H -0.819 0.677 -2.684 1.00 . A A . 57 ILE HG23 1 1
17 56328 1 1 57 ILE N N -4.733 1.352 -1.881 1.00 . A A . 57 ILE N 1 1
17 56329 1 1 57 ILE O O -4.707 -0.168 -4.246 1.00 . A A . 57 ILE O 1 1
17 56330 1 1 58 VAL C C -2.098 1.131 -7.223 1.00 . A A . 58 VAL C 1 1
17 56331 1 1 58 VAL CA C -3.352 0.908 -6.390 1.00 . A A . 58 VAL CA 1 1
17 56332 1 1 58 VAL CB C -4.494 1.764 -6.971 1.00 . A A . 58 VAL CB 1 1
17 56333 1 1 58 VAL CG1 C -4.815 1.339 -8.396 1.00 . A A . 58 VAL CG1 1 1
17 56334 1 1 58 VAL CG2 C -5.731 1.679 -6.090 1.00 . A A . 58 VAL CG2 1 1
17 56335 1 1 58 VAL H H -2.424 1.885 -4.756 1.00 . A A . 58 VAL H 1 1
17 56336 1 1 58 VAL HA H -3.636 -0.131 -6.454 1.00 . A A . 58 VAL HA 1 1
17 56337 1 1 58 VAL HB H -4.167 2.793 -6.995 1.00 . A A . 58 VAL HB 1 1
17 56338 1 1 58 VAL HG11 H -5.635 1.932 -8.774 1.00 . A A . 58 VAL HG11 1 1
17 56339 1 1 58 VAL HG12 H -5.091 0.294 -8.407 1.00 . A A . 58 VAL HG12 1 1
17 56340 1 1 58 VAL HG13 H -3.946 1.487 -9.021 1.00 . A A . 58 VAL HG13 1 1
17 56341 1 1 58 VAL HG21 H -5.542 2.183 -5.154 1.00 . A A . 58 VAL HG21 1 1
17 56342 1 1 58 VAL HG22 H -5.968 0.643 -5.899 1.00 . A A . 58 VAL HG22 1 1
17 56343 1 1 58 VAL HG23 H -6.563 2.151 -6.591 1.00 . A A . 58 VAL HG23 1 1
17 56344 1 1 58 VAL N N -3.112 1.228 -4.989 1.00 . A A . 58 VAL N 1 1
17 56345 1 1 58 VAL O O -1.365 2.097 -7.014 1.00 . A A . 58 VAL O 1 1
17 56346 1 1 59 GLY C C -0.509 -0.842 -9.935 1.00 . A A . 59 GLY C 1 1
17 56347 1 1 59 GLY CA C -0.691 0.351 -9.021 1.00 . A A . 59 GLY CA 1 1
17 56348 1 1 59 GLY H H -2.481 -0.519 -8.291 1.00 . A A . 59 GLY H 1 1
17 56349 1 1 59 GLY HA2 H -0.791 1.240 -9.627 1.00 . A A . 59 GLY HA2 1 1
17 56350 1 1 59 GLY HA3 H 0.186 0.451 -8.398 1.00 . A A . 59 GLY HA3 1 1
17 56351 1 1 59 GLY N N -1.859 0.231 -8.170 1.00 . A A . 59 GLY N 1 1
17 56352 1 1 59 GLY O O -1.468 -1.326 -10.536 1.00 . A A . 59 GLY O 1 1
17 56353 1 1 60 ARG C C 2.354 -3.123 -10.474 1.00 . A A . 60 ARG C 1 1
17 56354 1 1 60 ARG CA C 1.038 -2.469 -10.888 1.00 . A A . 60 ARG CA 1 1
17 56355 1 1 60 ARG CB C 1.133 -2.042 -12.356 1.00 . A A . 60 ARG CB 1 1
17 56356 1 1 60 ARG CD C 0.020 -1.060 -14.375 1.00 . A A . 60 ARG CD 1 1
17 56357 1 1 60 ARG CG C -0.138 -1.417 -12.906 1.00 . A A . 60 ARG CG 1 1
17 56358 1 1 60 ARG CZ C 0.462 -2.195 -16.517 1.00 . A A . 60 ARG CZ 1 1
17 56359 1 1 60 ARG H H 1.448 -0.887 -9.530 1.00 . A A . 60 ARG H 1 1
17 56360 1 1 60 ARG HA H 0.240 -3.188 -10.783 1.00 . A A . 60 ARG HA 1 1
17 56361 1 1 60 ARG HB2 H 1.931 -1.321 -12.455 1.00 . A A . 60 ARG HB2 1 1
17 56362 1 1 60 ARG HB3 H 1.369 -2.908 -12.954 1.00 . A A . 60 ARG HB3 1 1
17 56363 1 1 60 ARG HD2 H -0.887 -0.588 -14.718 1.00 . A A . 60 ARG HD2 1 1
17 56364 1 1 60 ARG HD3 H 0.844 -0.369 -14.476 1.00 . A A . 60 ARG HD3 1 1
17 56365 1 1 60 ARG HE H 0.329 -3.105 -14.746 1.00 . A A . 60 ARG HE 1 1
17 56366 1 1 60 ARG HG2 H -0.950 -2.119 -12.802 1.00 . A A . 60 ARG HG2 1 1
17 56367 1 1 60 ARG HG3 H -0.359 -0.520 -12.349 1.00 . A A . 60 ARG HG3 1 1
17 56368 1 1 60 ARG HH11 H 0.229 -0.191 -16.663 1.00 . A A . 60 ARG HH11 1 1
17 56369 1 1 60 ARG HH12 H 0.541 -1.012 -18.156 1.00 . A A . 60 ARG HH12 1 1
17 56370 1 1 60 ARG HH21 H 0.739 -4.187 -16.707 1.00 . A A . 60 ARG HH21 1 1
17 56371 1 1 60 ARG HH22 H 0.831 -3.282 -18.181 1.00 . A A . 60 ARG HH22 1 1
17 56372 1 1 60 ARG N N 0.727 -1.320 -10.039 1.00 . A A . 60 ARG N 1 1
17 56373 1 1 60 ARG NE N 0.284 -2.237 -15.199 1.00 . A A . 60 ARG NE 1 1
17 56374 1 1 60 ARG NH1 N 0.406 -1.037 -17.165 1.00 . A A . 60 ARG NH1 1 1
17 56375 1 1 60 ARG NH2 N 0.697 -3.312 -17.190 1.00 . A A . 60 ARG NH2 1 1
17 56376 1 1 60 ARG O O 3.112 -3.591 -11.320 1.00 . A A . 60 ARG O 1 1
17 56377 1 1 61 ASN C C 4.045 -3.241 -7.197 1.00 . A A . 61 ASN C 1 1
17 56378 1 1 61 ASN CA C 3.830 -3.743 -8.617 1.00 . A A . 61 ASN CA 1 1
17 56379 1 1 61 ASN CB C 5.061 -3.398 -9.471 1.00 . A A . 61 ASN CB 1 1
17 56380 1 1 61 ASN CG C 6.360 -3.991 -8.937 1.00 . A A . 61 ASN CG 1 1
17 56381 1 1 61 ASN H H 1.957 -2.762 -8.553 1.00 . A A . 61 ASN H 1 1
17 56382 1 1 61 ASN HA H 3.698 -4.813 -8.594 1.00 . A A . 61 ASN HA 1 1
17 56383 1 1 61 ASN HB2 H 4.912 -3.774 -10.469 1.00 . A A . 61 ASN HB2 1 1
17 56384 1 1 61 ASN HB3 H 5.168 -2.324 -9.511 1.00 . A A . 61 ASN HB3 1 1
17 56385 1 1 61 ASN HD21 H 5.383 -5.183 -7.670 1.00 . A A . 61 ASN HD21 1 1
17 56386 1 1 61 ASN HD22 H 7.102 -5.301 -7.635 1.00 . A A . 61 ASN HD22 1 1
17 56387 1 1 61 ASN N N 2.610 -3.151 -9.170 1.00 . A A . 61 ASN N 1 1
17 56388 1 1 61 ASN ND2 N 6.270 -4.918 -7.985 1.00 . A A . 61 ASN ND2 1 1
17 56389 1 1 61 ASN O O 4.768 -2.268 -6.981 1.00 . A A . 61 ASN O 1 1
17 56390 1 1 61 ASN OD1 O 7.443 -3.632 -9.399 1.00 . A A . 61 ASN OD1 1 1
17 56391 1 1 62 PHE C C 3.270 -4.576 -3.845 1.00 . A A . 62 PHE C 1 1
17 56392 1 1 62 PHE CA C 3.537 -3.458 -4.844 1.00 . A A . 62 PHE CA 1 1
17 56393 1 1 62 PHE CB C 2.570 -2.310 -4.568 1.00 . A A . 62 PHE CB 1 1
17 56394 1 1 62 PHE CD1 C 0.603 -3.114 -5.903 1.00 . A A . 62 PHE CD1 1 1
17 56395 1 1 62 PHE CD2 C 0.292 -2.668 -3.582 1.00 . A A . 62 PHE CD2 1 1
17 56396 1 1 62 PHE CE1 C -0.724 -3.482 -6.013 1.00 . A A . 62 PHE CE1 1 1
17 56397 1 1 62 PHE CE2 C -1.037 -3.034 -3.686 1.00 . A A . 62 PHE CE2 1 1
17 56398 1 1 62 PHE CG C 1.126 -2.704 -4.687 1.00 . A A . 62 PHE CG 1 1
17 56399 1 1 62 PHE CZ C -1.545 -3.442 -4.904 1.00 . A A . 62 PHE CZ 1 1
17 56400 1 1 62 PHE H H 2.828 -4.643 -6.455 1.00 . A A . 62 PHE H 1 1
17 56401 1 1 62 PHE HA H 4.544 -3.100 -4.704 1.00 . A A . 62 PHE HA 1 1
17 56402 1 1 62 PHE HB2 H 2.735 -1.939 -3.569 1.00 . A A . 62 PHE HB2 1 1
17 56403 1 1 62 PHE HB3 H 2.757 -1.522 -5.277 1.00 . A A . 62 PHE HB3 1 1
17 56404 1 1 62 PHE HD1 H 1.244 -3.147 -6.770 1.00 . A A . 62 PHE HD1 1 1
17 56405 1 1 62 PHE HD2 H 0.688 -2.350 -2.628 1.00 . A A . 62 PHE HD2 1 1
17 56406 1 1 62 PHE HE1 H -1.119 -3.799 -6.968 1.00 . A A . 62 PHE HE1 1 1
17 56407 1 1 62 PHE HE2 H -1.677 -3.002 -2.817 1.00 . A A . 62 PHE HE2 1 1
17 56408 1 1 62 PHE HZ H -2.582 -3.728 -4.988 1.00 . A A . 62 PHE HZ 1 1
17 56409 1 1 62 PHE N N 3.405 -3.886 -6.230 1.00 . A A . 62 PHE N 1 1
17 56410 1 1 62 PHE O O 2.230 -5.234 -3.882 1.00 . A A . 62 PHE O 1 1
17 56411 1 1 63 GLY C C 3.683 -5.039 -0.567 1.00 . A A . 63 GLY C 1 1
17 56412 1 1 63 GLY CA C 4.054 -5.726 -1.864 1.00 . A A . 63 GLY CA 1 1
17 56413 1 1 63 GLY H H 4.992 -4.150 -2.925 1.00 . A A . 63 GLY H 1 1
17 56414 1 1 63 GLY HA2 H 3.278 -6.427 -2.137 1.00 . A A . 63 GLY HA2 1 1
17 56415 1 1 63 GLY HA3 H 4.985 -6.254 -1.731 1.00 . A A . 63 GLY HA3 1 1
17 56416 1 1 63 GLY N N 4.204 -4.739 -2.917 1.00 . A A . 63 GLY N 1 1
17 56417 1 1 63 GLY O O 4.252 -3.997 -0.245 1.00 . A A . 63 GLY O 1 1
17 56418 1 1 64 SER C C 1.685 -5.861 2.427 1.00 . A A . 64 SER C 1 1
17 56419 1 1 64 SER CA C 2.301 -4.913 1.406 1.00 . A A . 64 SER CA 1 1
17 56420 1 1 64 SER CB C 1.305 -3.798 1.089 1.00 . A A . 64 SER CB 1 1
17 56421 1 1 64 SER H H 2.259 -6.388 -0.129 1.00 . A A . 64 SER H 1 1
17 56422 1 1 64 SER HA H 3.179 -4.465 1.843 1.00 . A A . 64 SER HA 1 1
17 56423 1 1 64 SER HB2 H 1.790 -3.045 0.486 1.00 . A A . 64 SER HB2 1 1
17 56424 1 1 64 SER HB3 H 0.467 -4.211 0.547 1.00 . A A . 64 SER HB3 1 1
17 56425 1 1 64 SER HG H -0.025 -2.782 2.107 1.00 . A A . 64 SER HG 1 1
17 56426 1 1 64 SER N N 2.715 -5.571 0.170 1.00 . A A . 64 SER N 1 1
17 56427 1 1 64 SER O O 1.111 -6.896 2.088 1.00 . A A . 64 SER O 1 1
17 56428 1 1 64 SER OG O 0.826 -3.191 2.276 1.00 . A A . 64 SER OG 1 1
17 56429 1 1 65 TYR C C 0.615 -5.193 5.779 1.00 . A A . 65 TYR C 1 1
17 56430 1 1 65 TYR CA C 1.254 -6.193 4.818 1.00 . A A . 65 TYR CA 1 1
17 56431 1 1 65 TYR CB C 2.360 -6.987 5.518 1.00 . A A . 65 TYR CB 1 1
17 56432 1 1 65 TYR CD1 C 0.986 -9.001 6.175 1.00 . A A . 65 TYR CD1 1 1
17 56433 1 1 65 TYR CD2 C 2.238 -7.890 7.871 1.00 . A A . 65 TYR CD2 1 1
17 56434 1 1 65 TYR CE1 C 0.523 -9.910 7.106 1.00 . A A . 65 TYR CE1 1 1
17 56435 1 1 65 TYR CE2 C 1.779 -8.796 8.808 1.00 . A A . 65 TYR CE2 1 1
17 56436 1 1 65 TYR CG C 1.849 -7.975 6.542 1.00 . A A . 65 TYR CG 1 1
17 56437 1 1 65 TYR CZ C 0.924 -9.805 8.422 1.00 . A A . 65 TYR CZ 1 1
17 56438 1 1 65 TYR H H 2.256 -4.603 3.866 1.00 . A A . 65 TYR H 1 1
17 56439 1 1 65 TYR HA H 0.497 -6.869 4.449 1.00 . A A . 65 TYR HA 1 1
17 56440 1 1 65 TYR HB2 H 2.919 -7.540 4.778 1.00 . A A . 65 TYR HB2 1 1
17 56441 1 1 65 TYR HB3 H 3.022 -6.299 6.024 1.00 . A A . 65 TYR HB3 1 1
17 56442 1 1 65 TYR HD1 H 0.674 -9.081 5.145 1.00 . A A . 65 TYR HD1 1 1
17 56443 1 1 65 TYR HD2 H 2.906 -7.098 8.170 1.00 . A A . 65 TYR HD2 1 1
17 56444 1 1 65 TYR HE1 H -0.147 -10.700 6.802 1.00 . A A . 65 TYR HE1 1 1
17 56445 1 1 65 TYR HE2 H 2.092 -8.713 9.837 1.00 . A A . 65 TYR HE2 1 1
17 56446 1 1 65 TYR HH H 0.066 -10.238 10.086 1.00 . A A . 65 TYR HH 1 1
17 56447 1 1 65 TYR N N 1.800 -5.453 3.690 1.00 . A A . 65 TYR N 1 1
17 56448 1 1 65 TYR O O 1.221 -4.175 6.112 1.00 . A A . 65 TYR O 1 1
17 56449 1 1 65 TYR OH O 0.469 -10.708 9.354 1.00 . A A . 65 TYR OH 1 1
17 56450 1 1 66 VAL C C -2.409 -5.247 7.881 1.00 . A A . 66 VAL C 1 1
17 56451 1 1 66 VAL CA C -1.347 -4.525 7.051 1.00 . A A . 66 VAL CA 1 1
17 56452 1 1 66 VAL CB C -2.045 -3.441 6.195 1.00 . A A . 66 VAL CB 1 1
17 56453 1 1 66 VAL CG1 C -2.596 -2.324 7.057 1.00 . A A . 66 VAL CG1 1 1
17 56454 1 1 66 VAL CG2 C -1.094 -2.887 5.144 1.00 . A A . 66 VAL CG2 1 1
17 56455 1 1 66 VAL H H -1.075 -6.252 5.854 1.00 . A A . 66 VAL H 1 1
17 56456 1 1 66 VAL HA H -0.639 -4.043 7.707 1.00 . A A . 66 VAL HA 1 1
17 56457 1 1 66 VAL HB H -2.876 -3.907 5.682 1.00 . A A . 66 VAL HB 1 1
17 56458 1 1 66 VAL HG11 H -3.302 -2.725 7.767 1.00 . A A . 66 VAL HG11 1 1
17 56459 1 1 66 VAL HG12 H -3.092 -1.598 6.429 1.00 . A A . 66 VAL HG12 1 1
17 56460 1 1 66 VAL HG13 H -1.785 -1.847 7.583 1.00 . A A . 66 VAL HG13 1 1
17 56461 1 1 66 VAL HG21 H -0.832 -3.668 4.447 1.00 . A A . 66 VAL HG21 1 1
17 56462 1 1 66 VAL HG22 H -0.201 -2.520 5.626 1.00 . A A . 66 VAL HG22 1 1
17 56463 1 1 66 VAL HG23 H -1.576 -2.078 4.614 1.00 . A A . 66 VAL HG23 1 1
17 56464 1 1 66 VAL N N -0.624 -5.450 6.180 1.00 . A A . 66 VAL N 1 1
17 56465 1 1 66 VAL O O -2.803 -6.354 7.552 1.00 . A A . 66 VAL O 1 1
17 56466 1 1 67 THR C C -5.225 -4.431 9.608 1.00 . A A . 67 THR C 1 1
17 56467 1 1 67 THR CA C -3.912 -5.179 9.814 1.00 . A A . 67 THR CA 1 1
17 56468 1 1 67 THR CB C -3.488 -5.113 11.282 1.00 . A A . 67 THR CB 1 1
17 56469 1 1 67 THR CG2 C -4.522 -5.680 12.230 1.00 . A A . 67 THR CG2 1 1
17 56470 1 1 67 THR H H -2.524 -3.711 9.161 1.00 . A A . 67 THR H 1 1
17 56471 1 1 67 THR HA H -4.054 -6.216 9.527 1.00 . A A . 67 THR HA 1 1
17 56472 1 1 67 THR HB H -3.324 -4.080 11.552 1.00 . A A . 67 THR HB 1 1
17 56473 1 1 67 THR HG1 H -1.838 -5.485 12.271 1.00 . A A . 67 THR HG1 1 1
17 56474 1 1 67 THR HG21 H -5.312 -4.958 12.375 1.00 . A A . 67 THR HG21 1 1
17 56475 1 1 67 THR HG22 H -4.057 -5.902 13.180 1.00 . A A . 67 THR HG22 1 1
17 56476 1 1 67 THR HG23 H -4.934 -6.586 11.812 1.00 . A A . 67 THR HG23 1 1
17 56477 1 1 67 THR N N -2.874 -4.604 8.951 1.00 . A A . 67 THR N 1 1
17 56478 1 1 67 THR O O -5.223 -3.269 9.204 1.00 . A A . 67 THR O 1 1
17 56479 1 1 67 THR OG1 O -2.280 -5.824 11.489 1.00 . A A . 67 THR OG1 1 1
17 56480 1 1 68 HIS C C -8.788 -5.294 10.260 1.00 . A A . 68 HIS C 1 1
17 56481 1 1 68 HIS CA C -7.651 -4.473 9.653 1.00 . A A . 68 HIS CA 1 1
17 56482 1 1 68 HIS CB C -7.883 -4.302 8.159 1.00 . A A . 68 HIS CB 1 1
17 56483 1 1 68 HIS CD2 C -6.679 -6.054 6.686 1.00 . A A . 68 HIS CD2 1 1
17 56484 1 1 68 HIS CE1 C -8.220 -7.610 6.716 1.00 . A A . 68 HIS CE1 1 1
17 56485 1 1 68 HIS CG C -7.717 -5.583 7.413 1.00 . A A . 68 HIS CG 1 1
17 56486 1 1 68 HIS H H -6.304 -6.034 10.153 1.00 . A A . 68 HIS H 1 1
17 56487 1 1 68 HIS HA H -7.632 -3.500 10.118 1.00 . A A . 68 HIS HA 1 1
17 56488 1 1 68 HIS HB2 H -8.887 -3.940 7.991 1.00 . A A . 68 HIS HB2 1 1
17 56489 1 1 68 HIS HB3 H -7.173 -3.589 7.766 1.00 . A A . 68 HIS HB3 1 1
17 56490 1 1 68 HIS HD1 H -9.540 -6.542 7.856 1.00 . A A . 68 HIS HD1 1 1
17 56491 1 1 68 HIS HD2 H -5.746 -5.540 6.491 1.00 . A A . 68 HIS HD2 1 1
17 56492 1 1 68 HIS HE1 H -8.748 -8.537 6.552 1.00 . A A . 68 HIS HE1 1 1
17 56493 1 1 68 HIS HE2 H -6.420 -7.939 5.798 1.00 . A A . 68 HIS HE2 1 1
17 56494 1 1 68 HIS N N -6.350 -5.101 9.854 1.00 . A A . 68 HIS N 1 1
17 56495 1 1 68 HIS ND1 N -8.667 -6.581 7.411 1.00 . A A . 68 HIS ND1 1 1
17 56496 1 1 68 HIS NE2 N -7.016 -7.316 6.263 1.00 . A A . 68 HIS NE2 1 1
17 56497 1 1 68 HIS O O -8.752 -6.522 10.262 1.00 . A A . 68 HIS O 1 1
17 56498 1 1 69 GLU C C -11.645 -6.195 10.404 1.00 . A A . 69 GLU C 1 1
17 56499 1 1 69 GLU CA C -10.961 -5.230 11.378 1.00 . A A . 69 GLU CA 1 1
17 56500 1 1 69 GLU CB C -11.946 -4.161 11.852 1.00 . A A . 69 GLU CB 1 1
17 56501 1 1 69 GLU CD C -12.925 -5.526 13.736 1.00 . A A . 69 GLU CD 1 1
17 56502 1 1 69 GLU CG C -13.207 -4.718 12.485 1.00 . A A . 69 GLU CG 1 1
17 56503 1 1 69 GLU H H -9.762 -3.615 10.727 1.00 . A A . 69 GLU H 1 1
17 56504 1 1 69 GLU HA H -10.616 -5.792 12.235 1.00 . A A . 69 GLU HA 1 1
17 56505 1 1 69 GLU HB2 H -11.452 -3.534 12.580 1.00 . A A . 69 GLU HB2 1 1
17 56506 1 1 69 GLU HB3 H -12.232 -3.556 11.008 1.00 . A A . 69 GLU HB3 1 1
17 56507 1 1 69 GLU HG2 H -13.854 -3.894 12.745 1.00 . A A . 69 GLU HG2 1 1
17 56508 1 1 69 GLU HG3 H -13.705 -5.352 11.767 1.00 . A A . 69 GLU HG3 1 1
17 56509 1 1 69 GLU N N -9.798 -4.594 10.768 1.00 . A A . 69 GLU N 1 1
17 56510 1 1 69 GLU O O -11.468 -6.099 9.191 1.00 . A A . 69 GLU O 1 1
17 56511 1 1 69 GLU OE1 O -12.359 -4.959 14.695 1.00 . A A . 69 GLU OE1 1 1
17 56512 1 1 69 GLU OE2 O -13.271 -6.727 13.759 1.00 . A A . 69 GLU OE2 1 1
17 56513 1 1 70 THR C C -14.032 -7.492 9.100 1.00 . A A . 70 THR C 1 1
17 56514 1 1 70 THR CA C -13.125 -8.130 10.151 1.00 . A A . 70 THR CA 1 1
17 56515 1 1 70 THR CB C -13.957 -9.041 11.059 1.00 . A A . 70 THR CB 1 1
17 56516 1 1 70 THR CG2 C -13.125 -9.819 12.055 1.00 . A A . 70 THR CG2 1 1
17 56517 1 1 70 THR H H -12.507 -7.157 11.928 1.00 . A A . 70 THR H 1 1
17 56518 1 1 70 THR HA H -12.382 -8.731 9.647 1.00 . A A . 70 THR HA 1 1
17 56519 1 1 70 THR HB H -14.489 -9.753 10.445 1.00 . A A . 70 THR HB 1 1
17 56520 1 1 70 THR HG1 H -14.484 -7.506 12.154 1.00 . A A . 70 THR HG1 1 1
17 56521 1 1 70 THR HG21 H -13.673 -10.693 12.375 1.00 . A A . 70 THR HG21 1 1
17 56522 1 1 70 THR HG22 H -12.911 -9.194 12.910 1.00 . A A . 70 THR HG22 1 1
17 56523 1 1 70 THR HG23 H -12.199 -10.124 11.591 1.00 . A A . 70 THR HG23 1 1
17 56524 1 1 70 THR N N -12.416 -7.130 10.953 1.00 . A A . 70 THR N 1 1
17 56525 1 1 70 THR O O -14.552 -6.393 9.292 1.00 . A A . 70 THR O 1 1
17 56526 1 1 70 THR OG1 O -14.906 -8.285 11.789 1.00 . A A . 70 THR OG1 1 1
17 56527 1 1 71 LYS C C -14.546 -6.441 6.285 1.00 . A A . 71 LYS C 1 1
17 56528 1 1 71 LYS CA C -15.067 -7.739 6.890 1.00 . A A . 71 LYS CA 1 1
17 56529 1 1 71 LYS CB C -16.505 -7.546 7.376 1.00 . A A . 71 LYS CB 1 1
17 56530 1 1 71 LYS CD C -17.276 -9.795 6.566 1.00 . A A . 71 LYS CD 1 1
17 56531 1 1 71 LYS CE C -17.998 -11.082 6.927 1.00 . A A . 71 LYS CE 1 1
17 56532 1 1 71 LYS CG C -17.198 -8.846 7.751 1.00 . A A . 71 LYS CG 1 1
17 56533 1 1 71 LYS H H -13.778 -9.077 7.907 1.00 . A A . 71 LYS H 1 1
17 56534 1 1 71 LYS HA H -15.062 -8.499 6.125 1.00 . A A . 71 LYS HA 1 1
17 56535 1 1 71 LYS HB2 H -16.497 -6.904 8.244 1.00 . A A . 71 LYS HB2 1 1
17 56536 1 1 71 LYS HB3 H -17.077 -7.072 6.593 1.00 . A A . 71 LYS HB3 1 1
17 56537 1 1 71 LYS HD2 H -17.808 -9.310 5.762 1.00 . A A . 71 LYS HD2 1 1
17 56538 1 1 71 LYS HD3 H -16.274 -10.036 6.244 1.00 . A A . 71 LYS HD3 1 1
17 56539 1 1 71 LYS HE2 H -17.466 -11.563 7.735 1.00 . A A . 71 LYS HE2 1 1
17 56540 1 1 71 LYS HE3 H -19.000 -10.838 7.251 1.00 . A A . 71 LYS HE3 1 1
17 56541 1 1 71 LYS HG2 H -16.644 -9.322 8.546 1.00 . A A . 71 LYS HG2 1 1
17 56542 1 1 71 LYS HG3 H -18.200 -8.624 8.090 1.00 . A A . 71 LYS HG3 1 1
17 56543 1 1 71 LYS HZ1 H -18.080 -11.486 4.881 1.00 . A A . 71 LYS HZ1 1 1
17 56544 1 1 71 LYS HZ2 H -18.948 -12.585 5.831 1.00 . A A . 71 LYS HZ2 1 1
17 56545 1 1 71 LYS HZ3 H -17.259 -12.662 5.779 1.00 . A A . 71 LYS HZ3 1 1
17 56546 1 1 71 LYS N N -14.220 -8.205 7.988 1.00 . A A . 71 LYS N 1 1
17 56547 1 1 71 LYS NZ N -18.077 -12.019 5.774 1.00 . A A . 71 LYS NZ 1 1
17 56548 1 1 71 LYS O O -15.298 -5.699 5.655 1.00 . A A . 71 LYS O 1 1
17 56549 1 1 72 HIS C C -11.415 -5.349 5.078 1.00 . A A . 72 HIS C 1 1
17 56550 1 1 72 HIS CA C -12.634 -4.983 5.921 1.00 . A A . 72 HIS CA 1 1
17 56551 1 1 72 HIS CB C -12.209 -4.036 7.046 1.00 . A A . 72 HIS CB 1 1
17 56552 1 1 72 HIS CD2 C -14.679 -3.679 7.788 1.00 . A A . 72 HIS CD2 1 1
17 56553 1 1 72 HIS CE1 C -14.294 -2.508 9.601 1.00 . A A . 72 HIS CE1 1 1
17 56554 1 1 72 HIS CG C -13.336 -3.546 7.908 1.00 . A A . 72 HIS CG 1 1
17 56555 1 1 72 HIS H H -12.706 -6.823 6.960 1.00 . A A . 72 HIS H 1 1
17 56556 1 1 72 HIS HA H -13.356 -4.486 5.291 1.00 . A A . 72 HIS HA 1 1
17 56557 1 1 72 HIS HB2 H -11.504 -4.543 7.685 1.00 . A A . 72 HIS HB2 1 1
17 56558 1 1 72 HIS HB3 H -11.730 -3.173 6.610 1.00 . A A . 72 HIS HB3 1 1
17 56559 1 1 72 HIS HD1 H -12.258 -2.532 9.407 1.00 . A A . 72 HIS HD1 1 1
17 56560 1 1 72 HIS HD2 H -15.205 -4.189 6.999 1.00 . A A . 72 HIS HD2 1 1
17 56561 1 1 72 HIS HE1 H -14.439 -1.937 10.507 1.00 . A A . 72 HIS HE1 1 1
17 56562 1 1 72 HIS HE2 H -16.202 -3.034 9.082 1.00 . A A . 72 HIS HE2 1 1
17 56563 1 1 72 HIS N N -13.256 -6.186 6.462 1.00 . A A . 72 HIS N 1 1
17 56564 1 1 72 HIS ND1 N -13.130 -2.806 9.052 1.00 . A A . 72 HIS ND1 1 1
17 56565 1 1 72 HIS NE2 N -15.249 -3.024 8.853 1.00 . A A . 72 HIS NE2 1 1
17 56566 1 1 72 HIS O O -10.282 -5.053 5.456 1.00 . A A . 72 HIS O 1 1
17 56567 1 1 73 PHE C C -11.053 -6.711 1.663 1.00 . A A . 73 PHE C 1 1
17 56568 1 1 73 PHE CA C -10.552 -6.413 3.072 1.00 . A A . 73 PHE CA 1 1
17 56569 1 1 73 PHE CB C -9.841 -7.637 3.670 1.00 . A A . 73 PHE CB 1 1
17 56570 1 1 73 PHE CD1 C -9.253 -8.954 1.604 1.00 . A A . 73 PHE CD1 1 1
17 56571 1 1 73 PHE CD2 C -7.493 -8.269 3.056 1.00 . A A . 73 PHE CD2 1 1
17 56572 1 1 73 PHE CE1 C -8.335 -9.561 0.769 1.00 . A A . 73 PHE CE1 1 1
17 56573 1 1 73 PHE CE2 C -6.568 -8.875 2.226 1.00 . A A . 73 PHE CE2 1 1
17 56574 1 1 73 PHE CG C -8.843 -8.300 2.756 1.00 . A A . 73 PHE CG 1 1
17 56575 1 1 73 PHE CZ C -6.990 -9.520 1.081 1.00 . A A . 73 PHE CZ 1 1
17 56576 1 1 73 PHE H H -12.568 -6.230 3.697 1.00 . A A . 73 PHE H 1 1
17 56577 1 1 73 PHE HA H -9.850 -5.595 3.022 1.00 . A A . 73 PHE HA 1 1
17 56578 1 1 73 PHE HB2 H -9.311 -7.328 4.558 1.00 . A A . 73 PHE HB2 1 1
17 56579 1 1 73 PHE HB3 H -10.580 -8.373 3.947 1.00 . A A . 73 PHE HB3 1 1
17 56580 1 1 73 PHE HD1 H -10.305 -8.988 1.358 1.00 . A A . 73 PHE HD1 1 1
17 56581 1 1 73 PHE HD2 H -7.164 -7.767 3.951 1.00 . A A . 73 PHE HD2 1 1
17 56582 1 1 73 PHE HE1 H -8.669 -10.067 -0.125 1.00 . A A . 73 PHE HE1 1 1
17 56583 1 1 73 PHE HE2 H -5.517 -8.840 2.471 1.00 . A A . 73 PHE HE2 1 1
17 56584 1 1 73 PHE HZ H -6.269 -9.994 0.429 1.00 . A A . 73 PHE HZ 1 1
17 56585 1 1 73 PHE N N -11.646 -6.006 3.946 1.00 . A A . 73 PHE N 1 1
17 56586 1 1 73 PHE O O -12.043 -7.421 1.481 1.00 . A A . 73 PHE O 1 1
17 56587 1 1 74 ILE C C -9.575 -6.022 -1.664 1.00 . A A . 74 ILE C 1 1
17 56588 1 1 74 ILE CA C -10.728 -6.374 -0.727 1.00 . A A . 74 ILE CA 1 1
17 56589 1 1 74 ILE CB C -11.969 -5.544 -1.112 1.00 . A A . 74 ILE CB 1 1
17 56590 1 1 74 ILE CD1 C -13.588 -5.042 -3.013 1.00 . A A . 74 ILE CD1 1 1
17 56591 1 1 74 ILE CG1 C -12.366 -5.815 -2.566 1.00 . A A . 74 ILE CG1 1 1
17 56592 1 1 74 ILE CG2 C -11.705 -4.062 -0.897 1.00 . A A . 74 ILE CG2 1 1
17 56593 1 1 74 ILE H H -9.579 -5.606 0.878 1.00 . A A . 74 ILE H 1 1
17 56594 1 1 74 ILE HA H -10.970 -7.421 -0.852 1.00 . A A . 74 ILE HA 1 1
17 56595 1 1 74 ILE HB H -12.783 -5.835 -0.464 1.00 . A A . 74 ILE HB 1 1
17 56596 1 1 74 ILE HD11 H -14.302 -5.720 -3.455 1.00 . A A . 74 ILE HD11 1 1
17 56597 1 1 74 ILE HD12 H -13.297 -4.301 -3.744 1.00 . A A . 74 ILE HD12 1 1
17 56598 1 1 74 ILE HD13 H -14.037 -4.552 -2.161 1.00 . A A . 74 ILE HD13 1 1
17 56599 1 1 74 ILE HG12 H -11.548 -5.543 -3.212 1.00 . A A . 74 ILE HG12 1 1
17 56600 1 1 74 ILE HG13 H -12.578 -6.868 -2.684 1.00 . A A . 74 ILE HG13 1 1
17 56601 1 1 74 ILE HG21 H -12.442 -3.482 -1.434 1.00 . A A . 74 ILE HG21 1 1
17 56602 1 1 74 ILE HG22 H -10.719 -3.815 -1.261 1.00 . A A . 74 ILE HG22 1 1
17 56603 1 1 74 ILE HG23 H -11.767 -3.834 0.156 1.00 . A A . 74 ILE HG23 1 1
17 56604 1 1 74 ILE N N -10.358 -6.164 0.668 1.00 . A A . 74 ILE N 1 1
17 56605 1 1 74 ILE O O -8.859 -5.045 -1.453 1.00 . A A . 74 ILE O 1 1
17 56606 1 1 75 TYR C C -8.794 -7.221 -5.032 1.00 . A A . 75 TYR C 1 1
17 56607 1 1 75 TYR CA C -8.358 -6.635 -3.693 1.00 . A A . 75 TYR CA 1 1
17 56608 1 1 75 TYR CB C -7.059 -7.294 -3.223 1.00 . A A . 75 TYR CB 1 1
17 56609 1 1 75 TYR CD1 C -5.502 -5.844 -4.581 1.00 . A A . 75 TYR CD1 1 1
17 56610 1 1 75 TYR CD2 C -5.224 -8.209 -4.693 1.00 . A A . 75 TYR CD2 1 1
17 56611 1 1 75 TYR CE1 C -4.449 -5.674 -5.460 1.00 . A A . 75 TYR CE1 1 1
17 56612 1 1 75 TYR CE2 C -4.169 -8.046 -5.572 1.00 . A A . 75 TYR CE2 1 1
17 56613 1 1 75 TYR CG C -5.906 -7.112 -4.184 1.00 . A A . 75 TYR CG 1 1
17 56614 1 1 75 TYR CZ C -3.787 -6.777 -5.953 1.00 . A A . 75 TYR CZ 1 1
17 56615 1 1 75 TYR H H -10.022 -7.594 -2.808 1.00 . A A . 75 TYR H 1 1
17 56616 1 1 75 TYR HA H -8.196 -5.573 -3.806 1.00 . A A . 75 TYR HA 1 1
17 56617 1 1 75 TYR HB2 H -6.768 -6.868 -2.275 1.00 . A A . 75 TYR HB2 1 1
17 56618 1 1 75 TYR HB3 H -7.225 -8.355 -3.100 1.00 . A A . 75 TYR HB3 1 1
17 56619 1 1 75 TYR HD1 H -6.022 -4.981 -4.192 1.00 . A A . 75 TYR HD1 1 1
17 56620 1 1 75 TYR HD2 H -5.525 -9.200 -4.394 1.00 . A A . 75 TYR HD2 1 1
17 56621 1 1 75 TYR HE1 H -4.150 -4.680 -5.757 1.00 . A A . 75 TYR HE1 1 1
17 56622 1 1 75 TYR HE2 H -3.651 -8.910 -5.957 1.00 . A A . 75 TYR HE2 1 1
17 56623 1 1 75 TYR HH H -2.250 -7.433 -6.910 1.00 . A A . 75 TYR HH 1 1
17 56624 1 1 75 TYR N N -9.411 -6.835 -2.703 1.00 . A A . 75 TYR N 1 1
17 56625 1 1 75 TYR O O -9.362 -8.312 -5.080 1.00 . A A . 75 TYR O 1 1
17 56626 1 1 75 TYR OH O -2.740 -6.611 -6.832 1.00 . A A . 75 TYR OH 1 1
17 56627 1 1 76 PHE C C -8.359 -6.102 -8.556 1.00 . A A . 76 PHE C 1 1
17 56628 1 1 76 PHE CA C -8.963 -6.955 -7.438 1.00 . A A . 76 PHE CA 1 1
17 56629 1 1 76 PHE CB C -10.491 -6.935 -7.532 1.00 . A A . 76 PHE CB 1 1
17 56630 1 1 76 PHE CD1 C -10.939 -4.890 -6.140 1.00 . A A . 76 PHE CD1 1 1
17 56631 1 1 76 PHE CD2 C -11.796 -4.961 -8.364 1.00 . A A . 76 PHE CD2 1 1
17 56632 1 1 76 PHE CE1 C -11.485 -3.632 -5.967 1.00 . A A . 76 PHE CE1 1 1
17 56633 1 1 76 PHE CE2 C -12.344 -3.704 -8.197 1.00 . A A . 76 PHE CE2 1 1
17 56634 1 1 76 PHE CG C -11.087 -5.568 -7.340 1.00 . A A . 76 PHE CG 1 1
17 56635 1 1 76 PHE CZ C -12.189 -3.039 -6.996 1.00 . A A . 76 PHE CZ 1 1
17 56636 1 1 76 PHE H H -8.117 -5.617 -6.025 1.00 . A A . 76 PHE H 1 1
17 56637 1 1 76 PHE HA H -8.621 -7.971 -7.552 1.00 . A A . 76 PHE HA 1 1
17 56638 1 1 76 PHE HB2 H -10.792 -7.293 -8.504 1.00 . A A . 76 PHE HB2 1 1
17 56639 1 1 76 PHE HB3 H -10.897 -7.585 -6.769 1.00 . A A . 76 PHE HB3 1 1
17 56640 1 1 76 PHE HD1 H -10.389 -5.352 -5.334 1.00 . A A . 76 PHE HD1 1 1
17 56641 1 1 76 PHE HD2 H -11.919 -5.479 -9.302 1.00 . A A . 76 PHE HD2 1 1
17 56642 1 1 76 PHE HE1 H -11.362 -3.115 -5.027 1.00 . A A . 76 PHE HE1 1 1
17 56643 1 1 76 PHE HE2 H -12.895 -3.242 -9.002 1.00 . A A . 76 PHE HE2 1 1
17 56644 1 1 76 PHE HZ H -12.617 -2.055 -6.862 1.00 . A A . 76 PHE HZ 1 1
17 56645 1 1 76 PHE N N -8.555 -6.489 -6.117 1.00 . A A . 76 PHE N 1 1
17 56646 1 1 76 PHE O O -8.267 -4.881 -8.441 1.00 . A A . 76 PHE O 1 1
17 56647 1 1 77 TYR C C -8.442 -5.608 -11.764 1.00 . A A . 77 TYR C 1 1
17 56648 1 1 77 TYR CA C -7.364 -6.078 -10.793 1.00 . A A . 77 TYR CA 1 1
17 56649 1 1 77 TYR CB C -6.381 -6.995 -11.526 1.00 . A A . 77 TYR CB 1 1
17 56650 1 1 77 TYR CD1 C -5.211 -8.028 -9.538 1.00 . A A . 77 TYR CD1 1 1
17 56651 1 1 77 TYR CD2 C -3.882 -6.931 -11.187 1.00 . A A . 77 TYR CD2 1 1
17 56652 1 1 77 TYR CE1 C -4.071 -8.331 -8.818 1.00 . A A . 77 TYR CE1 1 1
17 56653 1 1 77 TYR CE2 C -2.738 -7.230 -10.472 1.00 . A A . 77 TYR CE2 1 1
17 56654 1 1 77 TYR CG C -5.136 -7.324 -10.734 1.00 . A A . 77 TYR CG 1 1
17 56655 1 1 77 TYR CZ C -2.839 -7.929 -9.288 1.00 . A A . 77 TYR CZ 1 1
17 56656 1 1 77 TYR H H -8.065 -7.740 -9.674 1.00 . A A . 77 TYR H 1 1
17 56657 1 1 77 TYR HA H -6.830 -5.216 -10.424 1.00 . A A . 77 TYR HA 1 1
17 56658 1 1 77 TYR HB2 H -6.876 -7.925 -11.761 1.00 . A A . 77 TYR HB2 1 1
17 56659 1 1 77 TYR HB3 H -6.074 -6.516 -12.444 1.00 . A A . 77 TYR HB3 1 1
17 56660 1 1 77 TYR HD1 H -6.179 -8.341 -9.173 1.00 . A A . 77 TYR HD1 1 1
17 56661 1 1 77 TYR HD2 H -3.807 -6.383 -12.114 1.00 . A A . 77 TYR HD2 1 1
17 56662 1 1 77 TYR HE1 H -4.150 -8.881 -7.891 1.00 . A A . 77 TYR HE1 1 1
17 56663 1 1 77 TYR HE2 H -1.772 -6.915 -10.841 1.00 . A A . 77 TYR HE2 1 1
17 56664 1 1 77 TYR HH H -1.032 -8.576 -9.166 1.00 . A A . 77 TYR HH 1 1
17 56665 1 1 77 TYR N N -7.954 -6.764 -9.642 1.00 . A A . 77 TYR N 1 1
17 56666 1 1 77 TYR O O -9.556 -6.131 -11.766 1.00 . A A . 77 TYR O 1 1
17 56667 1 1 77 TYR OH O -1.703 -8.231 -8.572 1.00 . A A . 77 TYR OH 1 1
17 56668 1 1 78 LEU C C -8.343 -3.247 -14.637 1.00 . A A . 78 LEU C 1 1
17 56669 1 1 78 LEU CA C -9.047 -4.093 -13.576 1.00 . A A . 78 LEU CA 1 1
17 56670 1 1 78 LEU CB C -10.125 -3.258 -12.880 1.00 . A A . 78 LEU CB 1 1
17 56671 1 1 78 LEU CD1 C -11.745 -3.639 -14.770 1.00 . A A . 78 LEU CD1 1 1
17 56672 1 1 78 LEU CD2 C -12.269 -1.950 -13.009 1.00 . A A . 78 LEU CD2 1 1
17 56673 1 1 78 LEU CG C -11.157 -2.611 -13.814 1.00 . A A . 78 LEU CG 1 1
17 56674 1 1 78 LEU H H -7.198 -4.251 -12.550 1.00 . A A . 78 LEU H 1 1
17 56675 1 1 78 LEU HA H -9.516 -4.933 -14.061 1.00 . A A . 78 LEU HA 1 1
17 56676 1 1 78 LEU HB2 H -10.648 -3.892 -12.184 1.00 . A A . 78 LEU HB2 1 1
17 56677 1 1 78 LEU HB3 H -9.637 -2.472 -12.326 1.00 . A A . 78 LEU HB3 1 1
17 56678 1 1 78 LEU HD11 H -12.167 -3.134 -15.627 1.00 . A A . 78 LEU HD11 1 1
17 56679 1 1 78 LEU HD12 H -12.517 -4.195 -14.266 1.00 . A A . 78 LEU HD12 1 1
17 56680 1 1 78 LEU HD13 H -10.970 -4.315 -15.098 1.00 . A A . 78 LEU HD13 1 1
17 56681 1 1 78 LEU HD21 H -12.215 -0.879 -13.131 1.00 . A A . 78 LEU HD21 1 1
17 56682 1 1 78 LEU HD22 H -12.154 -2.198 -11.964 1.00 . A A . 78 LEU HD22 1 1
17 56683 1 1 78 LEU HD23 H -13.230 -2.304 -13.360 1.00 . A A . 78 LEU HD23 1 1
17 56684 1 1 78 LEU HG H -10.670 -1.848 -14.402 1.00 . A A . 78 LEU HG 1 1
17 56685 1 1 78 LEU N N -8.103 -4.623 -12.595 1.00 . A A . 78 LEU N 1 1
17 56686 1 1 78 LEU O O -7.503 -2.404 -14.319 1.00 . A A . 78 LEU O 1 1
17 56687 1 1 79 GLY C C -6.648 -3.087 -17.191 1.00 . A A . 79 GLY C 1 1
17 56688 1 1 79 GLY CA C -8.110 -2.761 -17.009 1.00 . A A . 79 GLY CA 1 1
17 56689 1 1 79 GLY H H -9.364 -4.180 -16.080 1.00 . A A . 79 GLY H 1 1
17 56690 1 1 79 GLY HA2 H -8.641 -3.013 -17.914 1.00 . A A . 79 GLY HA2 1 1
17 56691 1 1 79 GLY HA3 H -8.213 -1.702 -16.825 1.00 . A A . 79 GLY HA3 1 1
17 56692 1 1 79 GLY N N -8.698 -3.490 -15.900 1.00 . A A . 79 GLY N 1 1
17 56693 1 1 79 GLY O O -6.253 -3.675 -18.198 1.00 . A A . 79 GLY O 1 1
17 56694 1 1 80 GLN C C -3.759 -2.431 -14.977 1.00 . A A . 80 GLN C 1 1
17 56695 1 1 80 GLN CA C -4.422 -2.980 -16.233 1.00 . A A . 80 GLN CA 1 1
17 56696 1 1 80 GLN CB C -3.783 -2.362 -17.478 1.00 . A A . 80 GLN CB 1 1
17 56697 1 1 80 GLN CD C -3.318 -0.263 -18.807 1.00 . A A . 80 GLN CD 1 1
17 56698 1 1 80 GLN CG C -3.962 -0.856 -17.568 1.00 . A A . 80 GLN CG 1 1
17 56699 1 1 80 GLN H H -6.234 -2.261 -15.427 1.00 . A A . 80 GLN H 1 1
17 56700 1 1 80 GLN HA H -4.292 -4.053 -16.262 1.00 . A A . 80 GLN HA 1 1
17 56701 1 1 80 GLN HB2 H -2.724 -2.576 -17.468 1.00 . A A . 80 GLN HB2 1 1
17 56702 1 1 80 GLN HB3 H -4.222 -2.808 -18.357 1.00 . A A . 80 GLN HB3 1 1
17 56703 1 1 80 GLN HE21 H -5.077 0.430 -19.420 1.00 . A A . 80 GLN HE21 1 1
17 56704 1 1 80 GLN HE22 H -3.734 0.768 -20.454 1.00 . A A . 80 GLN HE22 1 1
17 56705 1 1 80 GLN HG2 H -5.019 -0.633 -17.590 1.00 . A A . 80 GLN HG2 1 1
17 56706 1 1 80 GLN HG3 H -3.517 -0.400 -16.696 1.00 . A A . 80 GLN HG3 1 1
17 56707 1 1 80 GLN N N -5.850 -2.717 -16.204 1.00 . A A . 80 GLN N 1 1
17 56708 1 1 80 GLN NE2 N -4.125 0.377 -19.645 1.00 . A A . 80 GLN NE2 1 1
17 56709 1 1 80 GLN O O -2.630 -1.940 -15.022 1.00 . A A . 80 GLN O 1 1
17 56710 1 1 80 GLN OE1 O -2.110 -0.380 -19.009 1.00 . A A . 80 GLN OE1 1 1
17 56711 1 1 81 VAL C C -4.681 -2.696 -11.420 1.00 . A A . 81 VAL C 1 1
17 56712 1 1 81 VAL CA C -3.961 -2.031 -12.584 1.00 . A A . 81 VAL CA 1 1
17 56713 1 1 81 VAL CB C -4.117 -0.501 -12.462 1.00 . A A . 81 VAL CB 1 1
17 56714 1 1 81 VAL CG1 C -3.248 0.213 -13.484 1.00 . A A . 81 VAL CG1 1 1
17 56715 1 1 81 VAL CG2 C -5.574 -0.097 -12.621 1.00 . A A . 81 VAL CG2 1 1
17 56716 1 1 81 VAL H H -5.366 -2.921 -13.891 1.00 . A A . 81 VAL H 1 1
17 56717 1 1 81 VAL HA H -2.909 -2.271 -12.530 1.00 . A A . 81 VAL HA 1 1
17 56718 1 1 81 VAL HB H -3.790 -0.205 -11.475 1.00 . A A . 81 VAL HB 1 1
17 56719 1 1 81 VAL HG11 H -3.292 1.279 -13.311 1.00 . A A . 81 VAL HG11 1 1
17 56720 1 1 81 VAL HG12 H -3.608 -0.005 -14.478 1.00 . A A . 81 VAL HG12 1 1
17 56721 1 1 81 VAL HG13 H -2.228 -0.124 -13.386 1.00 . A A . 81 VAL HG13 1 1
17 56722 1 1 81 VAL HG21 H -5.868 -0.209 -13.653 1.00 . A A . 81 VAL HG21 1 1
17 56723 1 1 81 VAL HG22 H -5.698 0.932 -12.320 1.00 . A A . 81 VAL HG22 1 1
17 56724 1 1 81 VAL HG23 H -6.194 -0.730 -12.001 1.00 . A A . 81 VAL HG23 1 1
17 56725 1 1 81 VAL N N -4.470 -2.519 -13.859 1.00 . A A . 81 VAL N 1 1
17 56726 1 1 81 VAL O O -5.904 -2.850 -11.439 1.00 . A A . 81 VAL O 1 1
17 56727 1 1 82 ALA C C -4.956 -2.727 -8.213 1.00 . A A . 82 ALA C 1 1
17 56728 1 1 82 ALA CA C -4.485 -3.750 -9.241 1.00 . A A . 82 ALA CA 1 1
17 56729 1 1 82 ALA CB C -3.465 -4.694 -8.622 1.00 . A A . 82 ALA CB 1 1
17 56730 1 1 82 ALA H H -2.951 -2.953 -10.458 1.00 . A A . 82 ALA H 1 1
17 56731 1 1 82 ALA HA H -5.332 -4.337 -9.564 1.00 . A A . 82 ALA HA 1 1
17 56732 1 1 82 ALA HB1 H -2.611 -4.782 -9.279 1.00 . A A . 82 ALA HB1 1 1
17 56733 1 1 82 ALA HB2 H -3.913 -5.667 -8.483 1.00 . A A . 82 ALA HB2 1 1
17 56734 1 1 82 ALA HB3 H -3.145 -4.306 -7.666 1.00 . A A . 82 ALA HB3 1 1
17 56735 1 1 82 ALA N N -3.919 -3.098 -10.413 1.00 . A A . 82 ALA N 1 1
17 56736 1 1 82 ALA O O -4.200 -1.839 -7.815 1.00 . A A . 82 ALA O 1 1
17 56737 1 1 83 ILE C C -6.969 -2.676 -5.453 1.00 . A A . 83 ILE C 1 1
17 56738 1 1 83 ILE CA C -6.769 -1.958 -6.783 1.00 . A A . 83 ILE CA 1 1
17 56739 1 1 83 ILE CB C -8.116 -1.357 -7.242 1.00 . A A . 83 ILE CB 1 1
17 56740 1 1 83 ILE CD1 C -7.769 -1.488 -9.761 1.00 . A A . 83 ILE CD1 1 1
17 56741 1 1 83 ILE CG1 C -7.945 -0.592 -8.557 1.00 . A A . 83 ILE CG1 1 1
17 56742 1 1 83 ILE CG2 C -8.687 -0.441 -6.168 1.00 . A A . 83 ILE CG2 1 1
17 56743 1 1 83 ILE H H -6.757 -3.596 -8.124 1.00 . A A . 83 ILE H 1 1
17 56744 1 1 83 ILE HA H -6.068 -1.149 -6.641 1.00 . A A . 83 ILE HA 1 1
17 56745 1 1 83 ILE HB H -8.813 -2.168 -7.395 1.00 . A A . 83 ILE HB 1 1
17 56746 1 1 83 ILE HD11 H -8.562 -1.297 -10.470 1.00 . A A . 83 ILE HD11 1 1
17 56747 1 1 83 ILE HD12 H -7.804 -2.521 -9.451 1.00 . A A . 83 ILE HD12 1 1
17 56748 1 1 83 ILE HD13 H -6.815 -1.282 -10.224 1.00 . A A . 83 ILE HD13 1 1
17 56749 1 1 83 ILE HG12 H -8.818 0.021 -8.724 1.00 . A A . 83 ILE HG12 1 1
17 56750 1 1 83 ILE HG13 H -7.073 0.042 -8.483 1.00 . A A . 83 ILE HG13 1 1
17 56751 1 1 83 ILE HG21 H -9.219 0.373 -6.635 1.00 . A A . 83 ILE HG21 1 1
17 56752 1 1 83 ILE HG22 H -7.882 -0.046 -5.567 1.00 . A A . 83 ILE HG22 1 1
17 56753 1 1 83 ILE HG23 H -9.364 -1.001 -5.540 1.00 . A A . 83 ILE HG23 1 1
17 56754 1 1 83 ILE N N -6.205 -2.864 -7.777 1.00 . A A . 83 ILE N 1 1
17 56755 1 1 83 ILE O O -7.445 -3.810 -5.413 1.00 . A A . 83 ILE O 1 1
17 56756 1 1 84 LEU C C -7.492 -1.620 -2.114 1.00 . A A . 84 LEU C 1 1
17 56757 1 1 84 LEU CA C -6.738 -2.574 -3.032 1.00 . A A . 84 LEU CA 1 1
17 56758 1 1 84 LEU CB C -5.361 -2.886 -2.445 1.00 . A A . 84 LEU CB 1 1
17 56759 1 1 84 LEU CD1 C -6.131 -4.776 -0.983 1.00 . A A . 84 LEU CD1 1 1
17 56760 1 1 84 LEU CD2 C -3.952 -3.639 -0.513 1.00 . A A . 84 LEU CD2 1 1
17 56761 1 1 84 LEU CG C -5.373 -3.456 -1.025 1.00 . A A . 84 LEU CG 1 1
17 56762 1 1 84 LEU H H -6.230 -1.105 -4.466 1.00 . A A . 84 LEU H 1 1
17 56763 1 1 84 LEU HA H -7.300 -3.492 -3.118 1.00 . A A . 84 LEU HA 1 1
17 56764 1 1 84 LEU HB2 H -4.869 -3.598 -3.092 1.00 . A A . 84 LEU HB2 1 1
17 56765 1 1 84 LEU HB3 H -4.783 -1.975 -2.436 1.00 . A A . 84 LEU HB3 1 1
17 56766 1 1 84 LEU HD11 H -6.824 -4.767 -0.154 1.00 . A A . 84 LEU HD11 1 1
17 56767 1 1 84 LEU HD12 H -5.431 -5.590 -0.857 1.00 . A A . 84 LEU HD12 1 1
17 56768 1 1 84 LEU HD13 H -6.676 -4.910 -1.904 1.00 . A A . 84 LEU HD13 1 1
17 56769 1 1 84 LEU HD21 H -3.913 -3.392 0.538 1.00 . A A . 84 LEU HD21 1 1
17 56770 1 1 84 LEU HD22 H -3.286 -2.990 -1.062 1.00 . A A . 84 LEU HD22 1 1
17 56771 1 1 84 LEU HD23 H -3.648 -4.667 -0.651 1.00 . A A . 84 LEU HD23 1 1
17 56772 1 1 84 LEU HG H -5.879 -2.762 -0.370 1.00 . A A . 84 LEU HG 1 1
17 56773 1 1 84 LEU N N -6.601 -2.006 -4.368 1.00 . A A . 84 LEU N 1 1
17 56774 1 1 84 LEU O O -7.345 -0.402 -2.215 1.00 . A A . 84 LEU O 1 1
17 56775 1 1 85 LEU C C -9.436 -2.161 0.958 1.00 . A A . 85 LEU C 1 1
17 56776 1 1 85 LEU CA C -9.085 -1.370 -0.297 1.00 . A A . 85 LEU CA 1 1
17 56777 1 1 85 LEU CB C -10.362 -0.870 -0.974 1.00 . A A . 85 LEU CB 1 1
17 56778 1 1 85 LEU CD1 C -10.460 1.269 0.328 1.00 . A A . 85 LEU CD1 1 1
17 56779 1 1 85 LEU CD2 C -12.500 0.430 -0.858 1.00 . A A . 85 LEU CD2 1 1
17 56780 1 1 85 LEU CG C -11.237 0.035 -0.107 1.00 . A A . 85 LEU CG 1 1
17 56781 1 1 85 LEU H H -8.385 -3.154 -1.194 1.00 . A A . 85 LEU H 1 1
17 56782 1 1 85 LEU HA H -8.483 -0.520 -0.015 1.00 . A A . 85 LEU HA 1 1
17 56783 1 1 85 LEU HB2 H -10.083 -0.324 -1.863 1.00 . A A . 85 LEU HB2 1 1
17 56784 1 1 85 LEU HB3 H -10.949 -1.727 -1.268 1.00 . A A . 85 LEU HB3 1 1
17 56785 1 1 85 LEU HD11 H -10.418 1.307 1.406 1.00 . A A . 85 LEU HD11 1 1
17 56786 1 1 85 LEU HD12 H -10.952 2.156 -0.045 1.00 . A A . 85 LEU HD12 1 1
17 56787 1 1 85 LEU HD13 H -9.456 1.221 -0.069 1.00 . A A . 85 LEU HD13 1 1
17 56788 1 1 85 LEU HD21 H -12.778 1.439 -0.590 1.00 . A A . 85 LEU HD21 1 1
17 56789 1 1 85 LEU HD22 H -13.301 -0.245 -0.598 1.00 . A A . 85 LEU HD22 1 1
17 56790 1 1 85 LEU HD23 H -12.317 0.379 -1.922 1.00 . A A . 85 LEU HD23 1 1
17 56791 1 1 85 LEU HG H -11.531 -0.503 0.783 1.00 . A A . 85 LEU HG 1 1
17 56792 1 1 85 LEU N N -8.305 -2.178 -1.225 1.00 . A A . 85 LEU N 1 1
17 56793 1 1 85 LEU O O -9.719 -3.361 0.896 1.00 . A A . 85 LEU O 1 1
17 56794 1 1 86 PHE C C -9.715 -1.085 4.510 1.00 . A A . 86 PHE C 1 1
17 56795 1 1 86 PHE CA C -9.723 -2.108 3.376 1.00 . A A . 86 PHE CA 1 1
17 56796 1 1 86 PHE CB C -8.727 -3.232 3.671 1.00 . A A . 86 PHE CB 1 1
17 56797 1 1 86 PHE CD1 C -6.642 -2.272 2.641 1.00 . A A . 86 PHE CD1 1 1
17 56798 1 1 86 PHE CD2 C -6.601 -2.882 4.945 1.00 . A A . 86 PHE CD2 1 1
17 56799 1 1 86 PHE CE1 C -5.324 -1.866 2.721 1.00 . A A . 86 PHE CE1 1 1
17 56800 1 1 86 PHE CE2 C -5.283 -2.477 5.032 1.00 . A A . 86 PHE CE2 1 1
17 56801 1 1 86 PHE CG C -7.295 -2.784 3.753 1.00 . A A . 86 PHE CG 1 1
17 56802 1 1 86 PHE CZ C -4.643 -1.968 3.919 1.00 . A A . 86 PHE CZ 1 1
17 56803 1 1 86 PHE H H -9.175 -0.522 2.081 1.00 . A A . 86 PHE H 1 1
17 56804 1 1 86 PHE HA H -10.713 -2.531 3.299 1.00 . A A . 86 PHE HA 1 1
17 56805 1 1 86 PHE HB2 H -8.980 -3.685 4.615 1.00 . A A . 86 PHE HB2 1 1
17 56806 1 1 86 PHE HB3 H -8.797 -3.977 2.891 1.00 . A A . 86 PHE HB3 1 1
17 56807 1 1 86 PHE HD1 H -7.171 -2.190 1.706 1.00 . A A . 86 PHE HD1 1 1
17 56808 1 1 86 PHE HD2 H -7.099 -3.279 5.816 1.00 . A A . 86 PHE HD2 1 1
17 56809 1 1 86 PHE HE1 H -4.826 -1.469 1.849 1.00 . A A . 86 PHE HE1 1 1
17 56810 1 1 86 PHE HE2 H -4.756 -2.559 5.968 1.00 . A A . 86 PHE HE2 1 1
17 56811 1 1 86 PHE HZ H -3.612 -1.653 3.984 1.00 . A A . 86 PHE HZ 1 1
17 56812 1 1 86 PHE N N -9.410 -1.477 2.099 1.00 . A A . 86 PHE N 1 1
17 56813 1 1 86 PHE O O -8.729 -0.379 4.715 1.00 . A A . 86 PHE O 1 1
17 56814 1 1 87 LYS C C -10.586 -0.704 7.683 1.00 . A A . 87 LYS C 1 1
17 56815 1 1 87 LYS CA C -10.957 -0.066 6.348 1.00 . A A . 87 LYS CA 1 1
17 56816 1 1 87 LYS CB C -12.380 0.489 6.427 1.00 . A A . 87 LYS CB 1 1
17 56817 1 1 87 LYS CD C -14.785 0.063 7.031 1.00 . A A . 87 LYS CD 1 1
17 56818 1 1 87 LYS CE C -14.757 0.991 8.236 1.00 . A A . 87 LYS CE 1 1
17 56819 1 1 87 LYS CG C -13.424 -0.561 6.771 1.00 . A A . 87 LYS CG 1 1
17 56820 1 1 87 LYS H H -11.581 -1.595 5.024 1.00 . A A . 87 LYS H 1 1
17 56821 1 1 87 LYS HA H -10.278 0.749 6.162 1.00 . A A . 87 LYS HA 1 1
17 56822 1 1 87 LYS HB2 H -12.412 1.259 7.183 1.00 . A A . 87 LYS HB2 1 1
17 56823 1 1 87 LYS HB3 H -12.637 0.922 5.474 1.00 . A A . 87 LYS HB3 1 1
17 56824 1 1 87 LYS HD2 H -15.081 0.630 6.163 1.00 . A A . 87 LYS HD2 1 1
17 56825 1 1 87 LYS HD3 H -15.501 -0.724 7.211 1.00 . A A . 87 LYS HD3 1 1
17 56826 1 1 87 LYS HE2 H -14.429 0.431 9.098 1.00 . A A . 87 LYS HE2 1 1
17 56827 1 1 87 LYS HE3 H -14.059 1.792 8.040 1.00 . A A . 87 LYS HE3 1 1
17 56828 1 1 87 LYS HG2 H -13.507 -1.254 5.948 1.00 . A A . 87 LYS HG2 1 1
17 56829 1 1 87 LYS HG3 H -13.104 -1.087 7.656 1.00 . A A . 87 LYS HG3 1 1
17 56830 1 1 87 LYS HZ1 H -16.171 2.522 8.095 1.00 . A A . 87 LYS HZ1 1 1
17 56831 1 1 87 LYS HZ2 H -16.241 1.656 9.546 1.00 . A A . 87 LYS HZ2 1 1
17 56832 1 1 87 LYS HZ3 H -16.842 0.969 8.122 1.00 . A A . 87 LYS HZ3 1 1
17 56833 1 1 87 LYS N N -10.827 -1.009 5.240 1.00 . A A . 87 LYS N 1 1
17 56834 1 1 87 LYS NZ N -16.096 1.576 8.519 1.00 . A A . 87 LYS NZ 1 1
17 56835 1 1 87 LYS O O -10.393 -1.915 7.777 1.00 . A A . 87 LYS O 1 1
17 56836 1 1 88 SER C C -10.749 0.583 11.111 1.00 . A A . 88 SER C 1 1
17 56837 1 1 88 SER CA C -10.145 -0.334 10.051 1.00 . A A . 88 SER CA 1 1
17 56838 1 1 88 SER CB C -8.627 -0.379 10.217 1.00 . A A . 88 SER CB 1 1
17 56839 1 1 88 SER H H -10.655 1.088 8.567 1.00 . A A . 88 SER H 1 1
17 56840 1 1 88 SER HA H -10.547 -1.329 10.177 1.00 . A A . 88 SER HA 1 1
17 56841 1 1 88 SER HB2 H -8.224 0.612 10.067 1.00 . A A . 88 SER HB2 1 1
17 56842 1 1 88 SER HB3 H -8.387 -0.720 11.214 1.00 . A A . 88 SER HB3 1 1
17 56843 1 1 88 SER HG H -7.126 -1.432 9.529 1.00 . A A . 88 SER HG 1 1
17 56844 1 1 88 SER N N -10.489 0.132 8.713 1.00 . A A . 88 SER N 1 1
17 56845 1 1 88 SER O O -10.658 1.807 11.016 1.00 . A A . 88 SER O 1 1
17 56846 1 1 88 SER OG O -8.036 -1.259 9.277 1.00 . A A . 88 SER OG 1 1
17 56847 1 1 89 GLY C C -13.053 1.692 12.680 1.00 . A A . 89 GLY C 1 1
17 56848 1 1 89 GLY CA C -11.975 0.756 13.188 1.00 . A A . 89 GLY CA 1 1
17 56849 1 1 89 GLY H H -11.408 -0.999 12.148 1.00 . A A . 89 GLY H 1 1
17 56850 1 1 89 GLY HA2 H -12.410 0.080 13.908 1.00 . A A . 89 GLY HA2 1 1
17 56851 1 1 89 GLY HA3 H -11.208 1.340 13.677 1.00 . A A . 89 GLY HA3 1 1
17 56852 1 1 89 GLY N N -11.366 -0.019 12.124 1.00 . A A . 89 GLY N 1 1
17 56853 1 1 89 GLY O O -13.092 2.856 13.133 1.00 . A A . 89 GLY O 1 1
17 56854 1 1 89 GLY OXT O -13.860 1.262 11.828 1.00 . A A . 89 GLY OXT 1 1
17 56855 2 1 1 MET C C 28.486 0.618 1.527 1.00 . B B . 1 MET C 1 1
17 56856 2 1 1 MET CA C 28.394 -0.328 0.336 1.00 . B B . 1 MET CA 1 1
17 56857 2 1 1 MET CB C 28.915 -1.715 0.721 1.00 . B B . 1 MET CB 1 1
17 56858 2 1 1 MET CE C 29.183 -5.279 -1.438 1.00 . B B . 1 MET CE 1 1
17 56859 2 1 1 MET CG C 28.817 -2.734 -0.403 1.00 . B B . 1 MET CG 1 1
17 56860 2 1 1 MET H1 H 28.875 -0.327 -1.665 1.00 . B B . 1 MET H1 1 1
17 56861 2 1 1 MET H2 H 30.196 -0.025 -0.611 1.00 . B B . 1 MET H2 1 1
17 56862 2 1 1 MET H3 H 29.026 1.197 -0.893 1.00 . B B . 1 MET H3 1 1
17 56863 2 1 1 MET HA H 27.364 -0.408 0.026 1.00 . B B . 1 MET HA 1 1
17 56864 2 1 1 MET HB2 H 29.951 -1.630 1.012 1.00 . B B . 1 MET HB2 1 1
17 56865 2 1 1 MET HB3 H 28.343 -2.081 1.561 1.00 . B B . 1 MET HB3 1 1
17 56866 2 1 1 MET HE1 H 28.460 -4.764 -2.054 1.00 . B B . 1 MET HE1 1 1
17 56867 2 1 1 MET HE2 H 28.817 -6.267 -1.200 1.00 . B B . 1 MET HE2 1 1
17 56868 2 1 1 MET HE3 H 30.118 -5.359 -1.972 1.00 . B B . 1 MET HE3 1 1
17 56869 2 1 1 MET HG2 H 27.782 -2.834 -0.693 1.00 . B B . 1 MET HG2 1 1
17 56870 2 1 1 MET HG3 H 29.393 -2.377 -1.244 1.00 . B B . 1 MET HG3 1 1
17 56871 2 1 1 MET N N 29.195 0.175 -0.812 1.00 . B B . 1 MET N 1 1
17 56872 2 1 1 MET O O 29.569 1.085 1.881 1.00 . B B . 1 MET O 1 1
17 56873 2 1 1 MET SD S 29.438 -4.358 0.077 1.00 . B B . 1 MET SD 1 1
17 56874 2 1 2 CYS C C 26.087 1.454 4.183 1.00 . B B . 2 CYS C 1 1
17 56875 2 1 2 CYS CA C 27.287 1.784 3.300 1.00 . B B . 2 CYS CA 1 1
17 56876 2 1 2 CYS CB C 27.204 3.244 2.846 1.00 . B B . 2 CYS CB 1 1
17 56877 2 1 2 CYS H H 26.512 0.488 1.817 1.00 . B B . 2 CYS H 1 1
17 56878 2 1 2 CYS HA H 28.192 1.645 3.872 1.00 . B B . 2 CYS HA 1 1
17 56879 2 1 2 CYS HB2 H 26.315 3.377 2.248 1.00 . B B . 2 CYS HB2 1 1
17 56880 2 1 2 CYS HB3 H 27.142 3.881 3.716 1.00 . B B . 2 CYS HB3 1 1
17 56881 2 1 2 CYS HG H 28.679 4.753 1.944 1.00 . B B . 2 CYS HG 1 1
17 56882 2 1 2 CYS N N 27.342 0.894 2.146 1.00 . B B . 2 CYS N 1 1
17 56883 2 1 2 CYS O O 24.978 1.247 3.690 1.00 . B B . 2 CYS O 1 1
17 56884 2 1 2 CYS SG S 28.613 3.800 1.858 1.00 . B B . 2 CYS SG 1 1
17 56885 2 1 3 ASP C C 24.136 2.139 6.360 1.00 . B B . 3 ASP C 1 1
17 56886 2 1 3 ASP CA C 25.257 1.104 6.444 1.00 . B B . 3 ASP CA 1 1
17 56887 2 1 3 ASP CB C 25.821 1.053 7.865 1.00 . B B . 3 ASP CB 1 1
17 56888 2 1 3 ASP CG C 26.897 -0.005 8.021 1.00 . B B . 3 ASP CG 1 1
17 56889 2 1 3 ASP H H 27.222 1.584 5.823 1.00 . B B . 3 ASP H 1 1
17 56890 2 1 3 ASP HA H 24.854 0.135 6.191 1.00 . B B . 3 ASP HA 1 1
17 56891 2 1 3 ASP HB2 H 26.249 2.013 8.111 1.00 . B B . 3 ASP HB2 1 1
17 56892 2 1 3 ASP HB3 H 25.020 0.832 8.556 1.00 . B B . 3 ASP HB3 1 1
17 56893 2 1 3 ASP N N 26.317 1.409 5.491 1.00 . B B . 3 ASP N 1 1
17 56894 2 1 3 ASP O O 24.393 3.338 6.247 1.00 . B B . 3 ASP O 1 1
17 56895 2 1 3 ASP OD1 O 26.594 -1.195 7.796 1.00 . B B . 3 ASP OD1 1 1
17 56896 2 1 3 ASP OD2 O 28.040 0.356 8.368 1.00 . B B . 3 ASP OD2 1 1
17 56897 2 1 4 ARG C C 21.728 3.318 5.013 1.00 . B B . 4 ARG C 1 1
17 56898 2 1 4 ARG CA C 21.733 2.543 6.326 1.00 . B B . 4 ARG CA 1 1
17 56899 2 1 4 ARG CB C 21.693 3.517 7.510 1.00 . B B . 4 ARG CB 1 1
17 56900 2 1 4 ARG CD C 22.498 2.003 9.356 1.00 . B B . 4 ARG CD 1 1
17 56901 2 1 4 ARG CG C 21.354 2.860 8.838 1.00 . B B . 4 ARG CG 1 1
17 56902 2 1 4 ARG CZ C 23.752 3.702 10.628 1.00 . B B . 4 ARG CZ 1 1
17 56903 2 1 4 ARG H H 22.758 0.698 6.491 1.00 . B B . 4 ARG H 1 1
17 56904 2 1 4 ARG HA H 20.852 1.920 6.360 1.00 . B B . 4 ARG HA 1 1
17 56905 2 1 4 ARG HB2 H 22.661 3.988 7.603 1.00 . B B . 4 ARG HB2 1 1
17 56906 2 1 4 ARG HB3 H 20.951 4.277 7.309 1.00 . B B . 4 ARG HB3 1 1
17 56907 2 1 4 ARG HD2 H 22.177 1.507 10.260 1.00 . B B . 4 ARG HD2 1 1
17 56908 2 1 4 ARG HD3 H 22.744 1.264 8.610 1.00 . B B . 4 ARG HD3 1 1
17 56909 2 1 4 ARG HE H 24.471 2.669 9.081 1.00 . B B . 4 ARG HE 1 1
17 56910 2 1 4 ARG HG2 H 21.140 3.630 9.564 1.00 . B B . 4 ARG HG2 1 1
17 56911 2 1 4 ARG HG3 H 20.481 2.237 8.708 1.00 . B B . 4 ARG HG3 1 1
17 56912 2 1 4 ARG HH11 H 21.883 3.357 11.319 1.00 . B B . 4 ARG HH11 1 1
17 56913 2 1 4 ARG HH12 H 22.775 4.572 12.168 1.00 . B B . 4 ARG HH12 1 1
17 56914 2 1 4 ARG HH21 H 25.647 4.262 10.202 1.00 . B B . 4 ARG HH21 1 1
17 56915 2 1 4 ARG HH22 H 24.911 5.086 11.537 1.00 . B B . 4 ARG HH22 1 1
17 56916 2 1 4 ARG N N 22.895 1.665 6.407 1.00 . B B . 4 ARG N 1 1
17 56917 2 1 4 ARG NE N 23.686 2.800 9.650 1.00 . B B . 4 ARG NE 1 1
17 56918 2 1 4 ARG NH1 N 22.718 3.893 11.438 1.00 . B B . 4 ARG NH1 1 1
17 56919 2 1 4 ARG NH2 N 24.861 4.408 10.803 1.00 . B B . 4 ARG NH2 1 1
17 56920 2 1 4 ARG O O 21.490 4.527 4.991 1.00 . B B . 4 ARG O 1 1
17 56921 2 1 5 LYS C C 20.662 3.878 2.282 1.00 . B B . 5 LYS C 1 1
17 56922 2 1 5 LYS CA C 22.004 3.225 2.594 1.00 . B B . 5 LYS CA 1 1
17 56923 2 1 5 LYS CB C 22.339 2.178 1.529 1.00 . B B . 5 LYS CB 1 1
17 56924 2 1 5 LYS CD C 23.288 3.906 -0.025 1.00 . B B . 5 LYS CD 1 1
17 56925 2 1 5 LYS CE C 23.292 4.455 -1.441 1.00 . B B . 5 LYS CE 1 1
17 56926 2 1 5 LYS CG C 22.337 2.729 0.114 1.00 . B B . 5 LYS CG 1 1
17 56927 2 1 5 LYS H H 22.161 1.651 4.000 1.00 . B B . 5 LYS H 1 1
17 56928 2 1 5 LYS HA H 22.771 3.986 2.593 1.00 . B B . 5 LYS HA 1 1
17 56929 2 1 5 LYS HB2 H 23.320 1.775 1.735 1.00 . B B . 5 LYS HB2 1 1
17 56930 2 1 5 LYS HB3 H 21.613 1.380 1.584 1.00 . B B . 5 LYS HB3 1 1
17 56931 2 1 5 LYS HD2 H 22.977 4.686 0.654 1.00 . B B . 5 LYS HD2 1 1
17 56932 2 1 5 LYS HD3 H 24.285 3.580 0.230 1.00 . B B . 5 LYS HD3 1 1
17 56933 2 1 5 LYS HE2 H 23.981 5.284 -1.490 1.00 . B B . 5 LYS HE2 1 1
17 56934 2 1 5 LYS HE3 H 23.618 3.677 -2.115 1.00 . B B . 5 LYS HE3 1 1
17 56935 2 1 5 LYS HG2 H 22.643 1.949 -0.567 1.00 . B B . 5 LYS HG2 1 1
17 56936 2 1 5 LYS HG3 H 21.337 3.055 -0.133 1.00 . B B . 5 LYS HG3 1 1
17 56937 2 1 5 LYS HZ1 H 21.261 4.139 -1.813 1.00 . B B . 5 LYS HZ1 1 1
17 56938 2 1 5 LYS HZ2 H 21.973 5.282 -2.836 1.00 . B B . 5 LYS HZ2 1 1
17 56939 2 1 5 LYS HZ3 H 21.617 5.687 -1.232 1.00 . B B . 5 LYS HZ3 1 1
17 56940 2 1 5 LYS N N 21.984 2.612 3.918 1.00 . B B . 5 LYS N 1 1
17 56941 2 1 5 LYS NZ N 21.941 4.923 -1.860 1.00 . B B . 5 LYS NZ 1 1
17 56942 2 1 5 LYS O O 20.601 4.904 1.603 1.00 . B B . 5 LYS O 1 1
17 56943 2 1 6 ALA C C 18.154 5.281 2.769 1.00 . B B . 6 ALA C 1 1
17 56944 2 1 6 ALA CA C 18.239 3.773 2.553 1.00 . B B . 6 ALA CA 1 1
17 56945 2 1 6 ALA CB C 17.259 3.065 3.476 1.00 . B B . 6 ALA CB 1 1
17 56946 2 1 6 ALA H H 19.711 2.452 3.304 1.00 . B B . 6 ALA H 1 1
17 56947 2 1 6 ALA HA H 17.966 3.547 1.536 1.00 . B B . 6 ALA HA 1 1
17 56948 2 1 6 ALA HB1 H 16.249 3.275 3.159 1.00 . B B . 6 ALA HB1 1 1
17 56949 2 1 6 ALA HB2 H 17.397 3.418 4.487 1.00 . B B . 6 ALA HB2 1 1
17 56950 2 1 6 ALA HB3 H 17.434 2.001 3.440 1.00 . B B . 6 ALA HB3 1 1
17 56951 2 1 6 ALA N N 19.590 3.269 2.778 1.00 . B B . 6 ALA N 1 1
17 56952 2 1 6 ALA O O 18.647 5.802 3.769 1.00 . B B . 6 ALA O 1 1
17 56953 2 1 7 VAL C C 15.988 7.805 2.419 1.00 . B B . 7 VAL C 1 1
17 56954 2 1 7 VAL CA C 17.374 7.415 1.920 1.00 . B B . 7 VAL CA 1 1
17 56955 2 1 7 VAL CB C 17.616 8.087 0.568 1.00 . B B . 7 VAL CB 1 1
17 56956 2 1 7 VAL CG1 C 19.069 7.941 0.143 1.00 . B B . 7 VAL CG1 1 1
17 56957 2 1 7 VAL CG2 C 16.683 7.519 -0.491 1.00 . B B . 7 VAL CG2 1 1
17 56958 2 1 7 VAL H H 17.147 5.512 1.051 1.00 . B B . 7 VAL H 1 1
17 56959 2 1 7 VAL HA H 18.113 7.782 2.616 1.00 . B B . 7 VAL HA 1 1
17 56960 2 1 7 VAL HB H 17.399 9.130 0.685 1.00 . B B . 7 VAL HB 1 1
17 56961 2 1 7 VAL HG11 H 19.123 7.845 -0.930 1.00 . B B . 7 VAL HG11 1 1
17 56962 2 1 7 VAL HG12 H 19.491 7.059 0.604 1.00 . B B . 7 VAL HG12 1 1
17 56963 2 1 7 VAL HG13 H 19.625 8.812 0.455 1.00 . B B . 7 VAL HG13 1 1
17 56964 2 1 7 VAL HG21 H 16.726 8.135 -1.376 1.00 . B B . 7 VAL HG21 1 1
17 56965 2 1 7 VAL HG22 H 15.672 7.506 -0.109 1.00 . B B . 7 VAL HG22 1 1
17 56966 2 1 7 VAL HG23 H 16.989 6.513 -0.735 1.00 . B B . 7 VAL HG23 1 1
17 56967 2 1 7 VAL N N 17.523 5.977 1.827 1.00 . B B . 7 VAL N 1 1
17 56968 2 1 7 VAL O O 14.980 7.248 1.988 1.00 . B B . 7 VAL O 1 1
17 56969 2 1 8 ILE C C 14.057 10.308 2.981 1.00 . B B . 8 ILE C 1 1
17 56970 2 1 8 ILE CA C 14.696 9.258 3.887 1.00 . B B . 8 ILE CA 1 1
17 56971 2 1 8 ILE CB C 14.898 9.853 5.300 1.00 . B B . 8 ILE CB 1 1
17 56972 2 1 8 ILE CD1 C 16.710 8.167 5.924 1.00 . B B . 8 ILE CD1 1 1
17 56973 2 1 8 ILE CG1 C 15.368 8.771 6.277 1.00 . B B . 8 ILE CG1 1 1
17 56974 2 1 8 ILE CG2 C 13.610 10.493 5.803 1.00 . B B . 8 ILE CG2 1 1
17 56975 2 1 8 ILE H H 16.796 9.184 3.607 1.00 . B B . 8 ILE H 1 1
17 56976 2 1 8 ILE HA H 14.026 8.415 3.967 1.00 . B B . 8 ILE HA 1 1
17 56977 2 1 8 ILE HB H 15.651 10.622 5.238 1.00 . B B . 8 ILE HB 1 1
17 56978 2 1 8 ILE HD11 H 16.580 7.433 5.144 1.00 . B B . 8 ILE HD11 1 1
17 56979 2 1 8 ILE HD12 H 17.131 7.692 6.800 1.00 . B B . 8 ILE HD12 1 1
17 56980 2 1 8 ILE HD13 H 17.376 8.945 5.581 1.00 . B B . 8 ILE HD13 1 1
17 56981 2 1 8 ILE HG12 H 15.450 9.200 7.264 1.00 . B B . 8 ILE HG12 1 1
17 56982 2 1 8 ILE HG13 H 14.640 7.974 6.297 1.00 . B B . 8 ILE HG13 1 1
17 56983 2 1 8 ILE HG21 H 13.349 11.325 5.166 1.00 . B B . 8 ILE HG21 1 1
17 56984 2 1 8 ILE HG22 H 13.755 10.845 6.815 1.00 . B B . 8 ILE HG22 1 1
17 56985 2 1 8 ILE HG23 H 12.814 9.763 5.788 1.00 . B B . 8 ILE HG23 1 1
17 56986 2 1 8 ILE N N 15.954 8.776 3.322 1.00 . B B . 8 ILE N 1 1
17 56987 2 1 8 ILE O O 14.748 11.140 2.393 1.00 . B B . 8 ILE O 1 1
17 56988 2 1 9 LYS C C 10.862 11.871 2.807 1.00 . B B . 9 LYS C 1 1
17 56989 2 1 9 LYS CA C 12.003 11.207 2.035 1.00 . B B . 9 LYS CA 1 1
17 56990 2 1 9 LYS CB C 11.452 10.502 0.793 1.00 . B B . 9 LYS CB 1 1
17 56991 2 1 9 LYS CD C 13.497 10.984 -0.581 1.00 . B B . 9 LYS CD 1 1
17 56992 2 1 9 LYS CE C 14.577 10.400 -1.479 1.00 . B B . 9 LYS CE 1 1
17 56993 2 1 9 LYS CG C 12.533 9.915 -0.098 1.00 . B B . 9 LYS CG 1 1
17 56994 2 1 9 LYS H H 12.236 9.572 3.363 1.00 . B B . 9 LYS H 1 1
17 56995 2 1 9 LYS HA H 12.697 11.972 1.721 1.00 . B B . 9 LYS HA 1 1
17 56996 2 1 9 LYS HB2 H 10.799 9.702 1.108 1.00 . B B . 9 LYS HB2 1 1
17 56997 2 1 9 LYS HB3 H 10.883 11.214 0.213 1.00 . B B . 9 LYS HB3 1 1
17 56998 2 1 9 LYS HD2 H 12.948 11.729 -1.136 1.00 . B B . 9 LYS HD2 1 1
17 56999 2 1 9 LYS HD3 H 13.967 11.446 0.276 1.00 . B B . 9 LYS HD3 1 1
17 57000 2 1 9 LYS HE2 H 15.247 11.192 -1.778 1.00 . B B . 9 LYS HE2 1 1
17 57001 2 1 9 LYS HE3 H 15.127 9.656 -0.921 1.00 . B B . 9 LYS HE3 1 1
17 57002 2 1 9 LYS HG2 H 13.084 9.172 0.461 1.00 . B B . 9 LYS HG2 1 1
17 57003 2 1 9 LYS HG3 H 12.066 9.450 -0.955 1.00 . B B . 9 LYS HG3 1 1
17 57004 2 1 9 LYS HZ1 H 13.954 8.733 -2.574 1.00 . B B . 9 LYS HZ1 1 1
17 57005 2 1 9 LYS HZ2 H 14.597 9.976 -3.523 1.00 . B B . 9 LYS HZ2 1 1
17 57006 2 1 9 LYS HZ3 H 13.044 10.128 -2.872 1.00 . B B . 9 LYS HZ3 1 1
17 57007 2 1 9 LYS N N 12.733 10.260 2.871 1.00 . B B . 9 LYS N 1 1
17 57008 2 1 9 LYS NZ N 14.003 9.765 -2.697 1.00 . B B . 9 LYS NZ 1 1
17 57009 2 1 9 LYS O O 10.603 13.063 2.638 1.00 . B B . 9 LYS O 1 1
17 57010 2 1 10 ASN C C 9.190 11.212 5.901 1.00 . B B . 10 ASN C 1 1
17 57011 2 1 10 ASN CA C 9.068 11.620 4.434 1.00 . B B . 10 ASN CA 1 1
17 57012 2 1 10 ASN CB C 7.737 11.125 3.861 1.00 . B B . 10 ASN CB 1 1
17 57013 2 1 10 ASN CG C 7.531 11.556 2.423 1.00 . B B . 10 ASN CG 1 1
17 57014 2 1 10 ASN H H 10.429 10.154 3.737 1.00 . B B . 10 ASN H 1 1
17 57015 2 1 10 ASN HA H 9.098 12.697 4.370 1.00 . B B . 10 ASN HA 1 1
17 57016 2 1 10 ASN HB2 H 7.714 10.047 3.901 1.00 . B B . 10 ASN HB2 1 1
17 57017 2 1 10 ASN HB3 H 6.927 11.521 4.456 1.00 . B B . 10 ASN HB3 1 1
17 57018 2 1 10 ASN HD21 H 7.414 9.658 1.845 1.00 . B B . 10 ASN HD21 1 1
17 57019 2 1 10 ASN HD22 H 7.249 10.834 0.592 1.00 . B B . 10 ASN HD22 1 1
17 57020 2 1 10 ASN N N 10.182 11.098 3.647 1.00 . B B . 10 ASN N 1 1
17 57021 2 1 10 ASN ND2 N 7.383 10.584 1.529 1.00 . B B . 10 ASN ND2 1 1
17 57022 2 1 10 ASN O O 8.286 10.590 6.459 1.00 . B B . 10 ASN O 1 1
17 57023 2 1 10 ASN OD1 O 7.504 12.747 2.117 1.00 . B B . 10 ASN OD1 1 1
17 57024 2 1 11 ALA C C 9.490 11.849 8.825 1.00 . B B . 11 ALA C 1 1
17 57025 2 1 11 ALA CA C 10.552 11.232 7.917 1.00 . B B . 11 ALA CA 1 1
17 57026 2 1 11 ALA CB C 11.942 11.693 8.336 1.00 . B B . 11 ALA CB 1 1
17 57027 2 1 11 ALA H H 10.997 12.057 6.018 1.00 . B B . 11 ALA H 1 1
17 57028 2 1 11 ALA HA H 10.513 10.157 8.014 1.00 . B B . 11 ALA HA 1 1
17 57029 2 1 11 ALA HB1 H 11.881 12.206 9.285 1.00 . B B . 11 ALA HB1 1 1
17 57030 2 1 11 ALA HB2 H 12.339 12.364 7.590 1.00 . B B . 11 ALA HB2 1 1
17 57031 2 1 11 ALA HB3 H 12.592 10.835 8.430 1.00 . B B . 11 ALA HB3 1 1
17 57032 2 1 11 ALA N N 10.314 11.564 6.517 1.00 . B B . 11 ALA N 1 1
17 57033 2 1 11 ALA O O 9.223 13.049 8.763 1.00 . B B . 11 ALA O 1 1
17 57034 2 1 12 ASP C C 7.757 10.478 11.773 1.00 . B B . 12 ASP C 1 1
17 57035 2 1 12 ASP CA C 7.859 11.454 10.605 1.00 . B B . 12 ASP CA 1 1
17 57036 2 1 12 ASP CB C 6.497 11.565 9.906 1.00 . B B . 12 ASP CB 1 1
17 57037 2 1 12 ASP CG C 6.478 12.593 8.789 1.00 . B B . 12 ASP CG 1 1
17 57038 2 1 12 ASP H H 9.157 10.071 9.670 1.00 . B B . 12 ASP H 1 1
17 57039 2 1 12 ASP HA H 8.143 12.426 10.983 1.00 . B B . 12 ASP HA 1 1
17 57040 2 1 12 ASP HB2 H 6.241 10.605 9.484 1.00 . B B . 12 ASP HB2 1 1
17 57041 2 1 12 ASP HB3 H 5.749 11.842 10.635 1.00 . B B . 12 ASP HB3 1 1
17 57042 2 1 12 ASP N N 8.892 11.014 9.671 1.00 . B B . 12 ASP N 1 1
17 57043 2 1 12 ASP O O 6.716 9.857 11.990 1.00 . B B . 12 ASP O 1 1
17 57044 2 1 12 ASP OD1 O 7.120 12.352 7.746 1.00 . B B . 12 ASP OD1 1 1
17 57045 2 1 12 ASP OD2 O 5.820 13.641 8.959 1.00 . B B . 12 ASP OD2 1 1
17 57046 2 1 13 MET C C 10.248 9.490 14.353 1.00 . B B . 13 MET C 1 1
17 57047 2 1 13 MET CA C 8.894 9.421 13.651 1.00 . B B . 13 MET CA 1 1
17 57048 2 1 13 MET CB C 8.619 7.989 13.183 1.00 . B B . 13 MET CB 1 1
17 57049 2 1 13 MET CE C 6.715 5.397 13.045 1.00 . B B . 13 MET CE 1 1
17 57050 2 1 13 MET CG C 8.635 6.964 14.305 1.00 . B B . 13 MET CG 1 1
17 57051 2 1 13 MET H H 9.652 10.853 12.288 1.00 . B B . 13 MET H 1 1
17 57052 2 1 13 MET HA H 8.124 9.718 14.346 1.00 . B B . 13 MET HA 1 1
17 57053 2 1 13 MET HB2 H 7.649 7.959 12.711 1.00 . B B . 13 MET HB2 1 1
17 57054 2 1 13 MET HB3 H 9.369 7.709 12.458 1.00 . B B . 13 MET HB3 1 1
17 57055 2 1 13 MET HE1 H 6.607 6.326 12.505 1.00 . B B . 13 MET HE1 1 1
17 57056 2 1 13 MET HE2 H 5.997 5.366 13.853 1.00 . B B . 13 MET HE2 1 1
17 57057 2 1 13 MET HE3 H 6.537 4.569 12.376 1.00 . B B . 13 MET HE3 1 1
17 57058 2 1 13 MET HG2 H 9.592 7.009 14.803 1.00 . B B . 13 MET HG2 1 1
17 57059 2 1 13 MET HG3 H 7.853 7.210 15.009 1.00 . B B . 13 MET HG3 1 1
17 57060 2 1 13 MET N N 8.852 10.336 12.514 1.00 . B B . 13 MET N 1 1
17 57061 2 1 13 MET O O 11.242 9.913 13.764 1.00 . B B . 13 MET O 1 1
17 57062 2 1 13 MET SD S 8.371 5.280 13.715 1.00 . B B . 13 MET SD 1 1
17 57063 2 1 14 SER C C 12.678 8.496 15.632 1.00 . B B . 14 SER C 1 1
17 57064 2 1 14 SER CA C 11.506 9.093 16.409 1.00 . B B . 14 SER CA 1 1
17 57065 2 1 14 SER CB C 11.303 8.329 17.718 1.00 . B B . 14 SER CB 1 1
17 57066 2 1 14 SER H H 9.449 8.754 16.031 1.00 . B B . 14 SER H 1 1
17 57067 2 1 14 SER HA H 11.733 10.124 16.640 1.00 . B B . 14 SER HA 1 1
17 57068 2 1 14 SER HB2 H 10.486 8.772 18.269 1.00 . B B . 14 SER HB2 1 1
17 57069 2 1 14 SER HB3 H 11.069 7.297 17.496 1.00 . B B . 14 SER HB3 1 1
17 57070 2 1 14 SER HG H 12.221 8.442 19.445 1.00 . B B . 14 SER HG 1 1
17 57071 2 1 14 SER N N 10.277 9.077 15.618 1.00 . B B . 14 SER N 1 1
17 57072 2 1 14 SER O O 12.522 7.511 14.910 1.00 . B B . 14 SER O 1 1
17 57073 2 1 14 SER OG O 12.469 8.371 18.519 1.00 . B B . 14 SER OG 1 1
17 57074 2 1 15 GLU C C 15.320 7.173 15.322 1.00 . B B . 15 GLU C 1 1
17 57075 2 1 15 GLU CA C 15.061 8.657 15.099 1.00 . B B . 15 GLU CA 1 1
17 57076 2 1 15 GLU CB C 16.267 9.468 15.572 1.00 . B B . 15 GLU CB 1 1
17 57077 2 1 15 GLU CD C 17.348 11.742 15.781 1.00 . B B . 15 GLU CD 1 1
17 57078 2 1 15 GLU CG C 16.139 10.960 15.306 1.00 . B B . 15 GLU CG 1 1
17 57079 2 1 15 GLU H H 13.903 9.890 16.371 1.00 . B B . 15 GLU H 1 1
17 57080 2 1 15 GLU HA H 14.927 8.822 14.046 1.00 . B B . 15 GLU HA 1 1
17 57081 2 1 15 GLU HB2 H 16.389 9.324 16.636 1.00 . B B . 15 GLU HB2 1 1
17 57082 2 1 15 GLU HB3 H 17.149 9.109 15.065 1.00 . B B . 15 GLU HB3 1 1
17 57083 2 1 15 GLU HG2 H 16.023 11.114 14.243 1.00 . B B . 15 GLU HG2 1 1
17 57084 2 1 15 GLU HG3 H 15.263 11.331 15.820 1.00 . B B . 15 GLU HG3 1 1
17 57085 2 1 15 GLU N N 13.851 9.108 15.786 1.00 . B B . 15 GLU N 1 1
17 57086 2 1 15 GLU O O 15.654 6.449 14.385 1.00 . B B . 15 GLU O 1 1
17 57087 2 1 15 GLU OE1 O 18.463 11.465 15.290 1.00 . B B . 15 GLU OE1 1 1
17 57088 2 1 15 GLU OE2 O 17.179 12.633 16.639 1.00 . B B . 15 GLU OE2 1 1
17 57089 2 1 16 GLU C C 14.495 4.402 16.117 1.00 . B B . 16 GLU C 1 1
17 57090 2 1 16 GLU CA C 15.412 5.334 16.901 1.00 . B B . 16 GLU CA 1 1
17 57091 2 1 16 GLU CB C 15.227 5.109 18.404 1.00 . B B . 16 GLU CB 1 1
17 57092 2 1 16 GLU CD C 13.670 5.211 20.390 1.00 . B B . 16 GLU CD 1 1
17 57093 2 1 16 GLU CG C 13.827 5.439 18.900 1.00 . B B . 16 GLU CG 1 1
17 57094 2 1 16 GLU H H 14.917 7.361 17.265 1.00 . B B . 16 GLU H 1 1
17 57095 2 1 16 GLU HA H 16.432 5.104 16.638 1.00 . B B . 16 GLU HA 1 1
17 57096 2 1 16 GLU HB2 H 15.431 4.073 18.629 1.00 . B B . 16 GLU HB2 1 1
17 57097 2 1 16 GLU HB3 H 15.931 5.730 18.938 1.00 . B B . 16 GLU HB3 1 1
17 57098 2 1 16 GLU HG2 H 13.619 6.476 18.687 1.00 . B B . 16 GLU HG2 1 1
17 57099 2 1 16 GLU HG3 H 13.118 4.814 18.377 1.00 . B B . 16 GLU HG3 1 1
17 57100 2 1 16 GLU N N 15.177 6.732 16.561 1.00 . B B . 16 GLU N 1 1
17 57101 2 1 16 GLU O O 14.937 3.379 15.597 1.00 . B B . 16 GLU O 1 1
17 57102 2 1 16 GLU OE1 O 14.402 5.854 21.171 1.00 . B B . 16 GLU OE1 1 1
17 57103 2 1 16 GLU OE2 O 12.811 4.389 20.777 1.00 . B B . 16 GLU OE2 1 1
17 57104 2 1 17 MET C C 12.583 3.871 13.831 1.00 . B B . 17 MET C 1 1
17 57105 2 1 17 MET CA C 12.261 3.924 15.319 1.00 . B B . 17 MET CA 1 1
17 57106 2 1 17 MET CB C 10.840 4.443 15.533 1.00 . B B . 17 MET CB 1 1
17 57107 2 1 17 MET CE C 8.563 4.943 18.997 1.00 . B B . 17 MET CE 1 1
17 57108 2 1 17 MET CG C 10.415 4.465 16.993 1.00 . B B . 17 MET CG 1 1
17 57109 2 1 17 MET H H 12.916 5.575 16.475 1.00 . B B . 17 MET H 1 1
17 57110 2 1 17 MET HA H 12.334 2.928 15.714 1.00 . B B . 17 MET HA 1 1
17 57111 2 1 17 MET HB2 H 10.771 5.447 15.144 1.00 . B B . 17 MET HB2 1 1
17 57112 2 1 17 MET HB3 H 10.155 3.808 14.992 1.00 . B B . 17 MET HB3 1 1
17 57113 2 1 17 MET HE1 H 7.925 4.106 19.239 1.00 . B B . 17 MET HE1 1 1
17 57114 2 1 17 MET HE2 H 8.125 5.852 19.382 1.00 . B B . 17 MET HE2 1 1
17 57115 2 1 17 MET HE3 H 9.535 4.795 19.442 1.00 . B B . 17 MET HE3 1 1
17 57116 2 1 17 MET HG2 H 10.477 3.461 17.386 1.00 . B B . 17 MET HG2 1 1
17 57117 2 1 17 MET HG3 H 11.090 5.107 17.539 1.00 . B B . 17 MET HG3 1 1
17 57118 2 1 17 MET N N 13.219 4.751 16.038 1.00 . B B . 17 MET N 1 1
17 57119 2 1 17 MET O O 12.577 2.800 13.226 1.00 . B B . 17 MET O 1 1
17 57120 2 1 17 MET SD S 8.731 5.069 17.218 1.00 . B B . 17 MET SD 1 1
17 57121 2 1 18 GLN C C 14.489 4.369 11.514 1.00 . B B . 18 GLN C 1 1
17 57122 2 1 18 GLN CA C 13.182 5.089 11.825 1.00 . B B . 18 GLN CA 1 1
17 57123 2 1 18 GLN CB C 13.240 6.538 11.344 1.00 . B B . 18 GLN CB 1 1
17 57124 2 1 18 GLN CD C 14.114 8.866 11.704 1.00 . B B . 18 GLN CD 1 1
17 57125 2 1 18 GLN CG C 14.177 7.421 12.147 1.00 . B B . 18 GLN CG 1 1
17 57126 2 1 18 GLN H H 12.851 5.853 13.774 1.00 . B B . 18 GLN H 1 1
17 57127 2 1 18 GLN HA H 12.390 4.586 11.296 1.00 . B B . 18 GLN HA 1 1
17 57128 2 1 18 GLN HB2 H 13.568 6.550 10.315 1.00 . B B . 18 GLN HB2 1 1
17 57129 2 1 18 GLN HB3 H 12.249 6.962 11.398 1.00 . B B . 18 GLN HB3 1 1
17 57130 2 1 18 GLN HE21 H 13.156 9.351 13.374 1.00 . B B . 18 GLN HE21 1 1
17 57131 2 1 18 GLN HE22 H 13.457 10.647 12.278 1.00 . B B . 18 GLN HE22 1 1
17 57132 2 1 18 GLN HG2 H 13.904 7.364 13.188 1.00 . B B . 18 GLN HG2 1 1
17 57133 2 1 18 GLN HG3 H 15.188 7.062 12.019 1.00 . B B . 18 GLN HG3 1 1
17 57134 2 1 18 GLN N N 12.863 5.027 13.243 1.00 . B B . 18 GLN N 1 1
17 57135 2 1 18 GLN NE2 N 13.516 9.708 12.536 1.00 . B B . 18 GLN NE2 1 1
17 57136 2 1 18 GLN O O 14.615 3.731 10.469 1.00 . B B . 18 GLN O 1 1
17 57137 2 1 18 GLN OE1 O 14.576 9.218 10.619 1.00 . B B . 18 GLN OE1 1 1
17 57138 2 1 19 GLN C C 16.609 2.293 12.346 1.00 . B B . 19 GLN C 1 1
17 57139 2 1 19 GLN CA C 16.745 3.804 12.199 1.00 . B B . 19 GLN CA 1 1
17 57140 2 1 19 GLN CB C 17.807 4.343 13.159 1.00 . B B . 19 GLN CB 1 1
17 57141 2 1 19 GLN CD C 18.598 4.571 15.543 1.00 . B B . 19 GLN CD 1 1
17 57142 2 1 19 GLN CG C 17.503 4.077 14.619 1.00 . B B . 19 GLN CG 1 1
17 57143 2 1 19 GLN H H 15.314 4.981 13.239 1.00 . B B . 19 GLN H 1 1
17 57144 2 1 19 GLN HA H 17.049 4.020 11.186 1.00 . B B . 19 GLN HA 1 1
17 57145 2 1 19 GLN HB2 H 18.756 3.886 12.922 1.00 . B B . 19 GLN HB2 1 1
17 57146 2 1 19 GLN HB3 H 17.888 5.413 13.021 1.00 . B B . 19 GLN HB3 1 1
17 57147 2 1 19 GLN HE21 H 18.891 2.725 16.223 1.00 . B B . 19 GLN HE21 1 1
17 57148 2 1 19 GLN HE22 H 19.901 3.947 16.909 1.00 . B B . 19 GLN HE22 1 1
17 57149 2 1 19 GLN HG2 H 16.585 4.579 14.872 1.00 . B B . 19 GLN HG2 1 1
17 57150 2 1 19 GLN HG3 H 17.381 3.013 14.762 1.00 . B B . 19 GLN HG3 1 1
17 57151 2 1 19 GLN N N 15.462 4.464 12.415 1.00 . B B . 19 GLN N 1 1
17 57152 2 1 19 GLN NE2 N 19.190 3.656 16.301 1.00 . B B . 19 GLN NE2 1 1
17 57153 2 1 19 GLN O O 17.214 1.534 11.587 1.00 . B B . 19 GLN O 1 1
17 57154 2 1 19 GLN OE1 O 18.907 5.762 15.576 1.00 . B B . 19 GLN OE1 1 1
17 57155 2 1 20 ASP C C 14.792 -0.179 12.405 1.00 . B B . 20 ASP C 1 1
17 57156 2 1 20 ASP CA C 15.601 0.430 13.539 1.00 . B B . 20 ASP CA 1 1
17 57157 2 1 20 ASP CB C 14.901 0.180 14.878 1.00 . B B . 20 ASP CB 1 1
17 57158 2 1 20 ASP CG C 15.768 0.560 16.064 1.00 . B B . 20 ASP CG 1 1
17 57159 2 1 20 ASP H H 15.345 2.508 13.885 1.00 . B B . 20 ASP H 1 1
17 57160 2 1 20 ASP HA H 16.569 -0.046 13.554 1.00 . B B . 20 ASP HA 1 1
17 57161 2 1 20 ASP HB2 H 13.994 0.766 14.917 1.00 . B B . 20 ASP HB2 1 1
17 57162 2 1 20 ASP HB3 H 14.653 -0.867 14.957 1.00 . B B . 20 ASP HB3 1 1
17 57163 2 1 20 ASP N N 15.810 1.857 13.315 1.00 . B B . 20 ASP N 1 1
17 57164 2 1 20 ASP O O 15.038 -1.312 11.996 1.00 . B B . 20 ASP O 1 1
17 57165 2 1 20 ASP OD1 O 16.896 0.036 16.166 1.00 . B B . 20 ASP OD1 1 1
17 57166 2 1 20 ASP OD2 O 15.313 1.371 16.896 1.00 . B B . 20 ASP OD2 1 1
17 57167 2 1 21 SER C C 13.826 -0.029 9.528 1.00 . B B . 21 SER C 1 1
17 57168 2 1 21 SER CA C 12.997 0.102 10.799 1.00 . B B . 21 SER CA 1 1
17 57169 2 1 21 SER CB C 11.822 1.052 10.565 1.00 . B B . 21 SER CB 1 1
17 57170 2 1 21 SER H H 13.680 1.474 12.259 1.00 . B B . 21 SER H 1 1
17 57171 2 1 21 SER HA H 12.619 -0.872 11.068 1.00 . B B . 21 SER HA 1 1
17 57172 2 1 21 SER HB2 H 12.198 2.035 10.324 1.00 . B B . 21 SER HB2 1 1
17 57173 2 1 21 SER HB3 H 11.221 0.685 9.745 1.00 . B B . 21 SER HB3 1 1
17 57174 2 1 21 SER HG H 10.313 0.487 11.679 1.00 . B B . 21 SER HG 1 1
17 57175 2 1 21 SER N N 13.829 0.576 11.895 1.00 . B B . 21 SER N 1 1
17 57176 2 1 21 SER O O 13.706 -1.010 8.792 1.00 . B B . 21 SER O 1 1
17 57177 2 1 21 SER OG O 11.007 1.149 11.720 1.00 . B B . 21 SER OG 1 1
17 57178 2 1 22 VAL C C 16.539 -0.193 8.186 1.00 . B B . 22 VAL C 1 1
17 57179 2 1 22 VAL CA C 15.536 0.952 8.105 1.00 . B B . 22 VAL CA 1 1
17 57180 2 1 22 VAL CB C 16.293 2.286 7.944 1.00 . B B . 22 VAL CB 1 1
17 57181 2 1 22 VAL CG1 C 17.189 2.256 6.714 1.00 . B B . 22 VAL CG1 1 1
17 57182 2 1 22 VAL CG2 C 15.312 3.447 7.865 1.00 . B B . 22 VAL CG2 1 1
17 57183 2 1 22 VAL H H 14.733 1.711 9.910 1.00 . B B . 22 VAL H 1 1
17 57184 2 1 22 VAL HA H 14.913 0.805 7.238 1.00 . B B . 22 VAL HA 1 1
17 57185 2 1 22 VAL HB H 16.918 2.430 8.812 1.00 . B B . 22 VAL HB 1 1
17 57186 2 1 22 VAL HG11 H 17.848 1.403 6.770 1.00 . B B . 22 VAL HG11 1 1
17 57187 2 1 22 VAL HG12 H 17.774 3.163 6.674 1.00 . B B . 22 VAL HG12 1 1
17 57188 2 1 22 VAL HG13 H 16.578 2.183 5.825 1.00 . B B . 22 VAL HG13 1 1
17 57189 2 1 22 VAL HG21 H 15.166 3.725 6.831 1.00 . B B . 22 VAL HG21 1 1
17 57190 2 1 22 VAL HG22 H 15.710 4.291 8.410 1.00 . B B . 22 VAL HG22 1 1
17 57191 2 1 22 VAL HG23 H 14.368 3.151 8.297 1.00 . B B . 22 VAL HG23 1 1
17 57192 2 1 22 VAL N N 14.677 0.961 9.280 1.00 . B B . 22 VAL N 1 1
17 57193 2 1 22 VAL O O 16.725 -0.940 7.227 1.00 . B B . 22 VAL O 1 1
17 57194 2 1 23 GLU C C 17.440 -2.741 9.556 1.00 . B B . 23 GLU C 1 1
17 57195 2 1 23 GLU CA C 18.139 -1.388 9.564 1.00 . B B . 23 GLU CA 1 1
17 57196 2 1 23 GLU CB C 18.858 -1.167 10.894 1.00 . B B . 23 GLU CB 1 1
17 57197 2 1 23 GLU CD C 20.942 -2.423 10.225 1.00 . B B . 23 GLU CD 1 1
17 57198 2 1 23 GLU CG C 19.834 -2.271 11.248 1.00 . B B . 23 GLU CG 1 1
17 57199 2 1 23 GLU H H 16.970 0.290 10.075 1.00 . B B . 23 GLU H 1 1
17 57200 2 1 23 GLU HA H 18.856 -1.358 8.761 1.00 . B B . 23 GLU HA 1 1
17 57201 2 1 23 GLU HB2 H 19.404 -0.237 10.845 1.00 . B B . 23 GLU HB2 1 1
17 57202 2 1 23 GLU HB3 H 18.122 -1.100 11.682 1.00 . B B . 23 GLU HB3 1 1
17 57203 2 1 23 GLU HG2 H 20.276 -2.048 12.206 1.00 . B B . 23 GLU HG2 1 1
17 57204 2 1 23 GLU HG3 H 19.290 -3.202 11.311 1.00 . B B . 23 GLU HG3 1 1
17 57205 2 1 23 GLU N N 17.171 -0.329 9.344 1.00 . B B . 23 GLU N 1 1
17 57206 2 1 23 GLU O O 17.932 -3.708 8.972 1.00 . B B . 23 GLU O 1 1
17 57207 2 1 23 GLU OE1 O 20.630 -2.701 9.047 1.00 . B B . 23 GLU OE1 1 1
17 57208 2 1 23 GLU OE2 O 22.122 -2.265 10.600 1.00 . B B . 23 GLU OE2 1 1
17 57209 2 1 24 CYS C C 15.034 -4.440 8.886 1.00 . B B . 24 CYS C 1 1
17 57210 2 1 24 CYS CA C 15.497 -4.016 10.278 1.00 . B B . 24 CYS CA 1 1
17 57211 2 1 24 CYS CB C 14.289 -3.813 11.194 1.00 . B B . 24 CYS CB 1 1
17 57212 2 1 24 CYS H H 15.948 -1.980 10.643 1.00 . B B . 24 CYS H 1 1
17 57213 2 1 24 CYS HA H 16.125 -4.790 10.688 1.00 . B B . 24 CYS HA 1 1
17 57214 2 1 24 CYS HB2 H 14.636 -3.513 12.171 1.00 . B B . 24 CYS HB2 1 1
17 57215 2 1 24 CYS HB3 H 13.665 -3.032 10.786 1.00 . B B . 24 CYS HB3 1 1
17 57216 2 1 24 CYS HG H 12.716 -5.156 12.182 1.00 . B B . 24 CYS HG 1 1
17 57217 2 1 24 CYS N N 16.285 -2.792 10.206 1.00 . B B . 24 CYS N 1 1
17 57218 2 1 24 CYS O O 14.963 -5.632 8.579 1.00 . B B . 24 CYS O 1 1
17 57219 2 1 24 CYS SG S 13.264 -5.284 11.404 1.00 . B B . 24 CYS SG 1 1
17 57220 2 1 25 ALA C C 15.434 -4.306 5.879 1.00 . B B . 25 ALA C 1 1
17 57221 2 1 25 ALA CA C 14.290 -3.724 6.687 1.00 . B B . 25 ALA CA 1 1
17 57222 2 1 25 ALA CB C 13.765 -2.452 6.037 1.00 . B B . 25 ALA CB 1 1
17 57223 2 1 25 ALA H H 14.826 -2.530 8.338 1.00 . B B . 25 ALA H 1 1
17 57224 2 1 25 ALA HA H 13.485 -4.443 6.730 1.00 . B B . 25 ALA HA 1 1
17 57225 2 1 25 ALA HB1 H 12.691 -2.413 6.141 1.00 . B B . 25 ALA HB1 1 1
17 57226 2 1 25 ALA HB2 H 14.026 -2.450 4.989 1.00 . B B . 25 ALA HB2 1 1
17 57227 2 1 25 ALA HB3 H 14.205 -1.593 6.520 1.00 . B B . 25 ALA HB3 1 1
17 57228 2 1 25 ALA N N 14.733 -3.456 8.045 1.00 . B B . 25 ALA N 1 1
17 57229 2 1 25 ALA O O 15.240 -5.196 5.050 1.00 . B B . 25 ALA O 1 1
17 57230 2 1 26 THR C C 18.032 -5.749 5.707 1.00 . B B . 26 THR C 1 1
17 57231 2 1 26 THR CA C 17.817 -4.265 5.439 1.00 . B B . 26 THR CA 1 1
17 57232 2 1 26 THR CB C 19.046 -3.464 5.874 1.00 . B B . 26 THR CB 1 1
17 57233 2 1 26 THR CG2 C 20.323 -3.908 5.194 1.00 . B B . 26 THR CG2 1 1
17 57234 2 1 26 THR H H 16.720 -3.093 6.812 1.00 . B B . 26 THR H 1 1
17 57235 2 1 26 THR HA H 17.651 -4.118 4.390 1.00 . B B . 26 THR HA 1 1
17 57236 2 1 26 THR HB H 19.181 -3.581 6.940 1.00 . B B . 26 THR HB 1 1
17 57237 2 1 26 THR HG1 H 18.003 -1.806 5.900 1.00 . B B . 26 THR HG1 1 1
17 57238 2 1 26 THR HG21 H 20.789 -4.690 5.777 1.00 . B B . 26 THR HG21 1 1
17 57239 2 1 26 THR HG22 H 20.998 -3.069 5.112 1.00 . B B . 26 THR HG22 1 1
17 57240 2 1 26 THR HG23 H 20.093 -4.284 4.207 1.00 . B B . 26 THR HG23 1 1
17 57241 2 1 26 THR N N 16.633 -3.797 6.134 1.00 . B B . 26 THR N 1 1
17 57242 2 1 26 THR O O 18.289 -6.531 4.788 1.00 . B B . 26 THR O 1 1
17 57243 2 1 26 THR OG1 O 18.870 -2.086 5.597 1.00 . B B . 26 THR OG1 1 1
17 57244 2 1 27 GLN C C 17.043 -8.393 6.667 1.00 . B B . 27 GLN C 1 1
17 57245 2 1 27 GLN CA C 18.071 -7.521 7.372 1.00 . B B . 27 GLN CA 1 1
17 57246 2 1 27 GLN CB C 17.926 -7.661 8.889 1.00 . B B . 27 GLN CB 1 1
17 57247 2 1 27 GLN CD C 20.375 -7.267 9.363 1.00 . B B . 27 GLN CD 1 1
17 57248 2 1 27 GLN CG C 18.948 -6.857 9.675 1.00 . B B . 27 GLN CG 1 1
17 57249 2 1 27 GLN H H 17.692 -5.459 7.653 1.00 . B B . 27 GLN H 1 1
17 57250 2 1 27 GLN HA H 19.060 -7.838 7.079 1.00 . B B . 27 GLN HA 1 1
17 57251 2 1 27 GLN HB2 H 16.941 -7.327 9.177 1.00 . B B . 27 GLN HB2 1 1
17 57252 2 1 27 GLN HB3 H 18.037 -8.702 9.154 1.00 . B B . 27 GLN HB3 1 1
17 57253 2 1 27 GLN HE21 H 20.792 -5.426 8.732 1.00 . B B . 27 GLN HE21 1 1
17 57254 2 1 27 GLN HE22 H 22.094 -6.558 8.657 1.00 . B B . 27 GLN HE22 1 1
17 57255 2 1 27 GLN HG2 H 18.830 -5.812 9.431 1.00 . B B . 27 GLN HG2 1 1
17 57256 2 1 27 GLN HG3 H 18.770 -7.004 10.729 1.00 . B B . 27 GLN HG3 1 1
17 57257 2 1 27 GLN N N 17.908 -6.130 6.973 1.00 . B B . 27 GLN N 1 1
17 57258 2 1 27 GLN NE2 N 21.167 -6.321 8.868 1.00 . B B . 27 GLN NE2 1 1
17 57259 2 1 27 GLN O O 17.350 -9.498 6.218 1.00 . B B . 27 GLN O 1 1
17 57260 2 1 27 GLN OE1 O 20.762 -8.417 9.564 1.00 . B B . 27 GLN OE1 1 1
17 57261 2 1 28 ALA C C 15.104 -8.958 4.476 1.00 . B B . 28 ALA C 1 1
17 57262 2 1 28 ALA CA C 14.738 -8.608 5.914 1.00 . B B . 28 ALA CA 1 1
17 57263 2 1 28 ALA CB C 13.461 -7.784 5.945 1.00 . B B . 28 ALA CB 1 1
17 57264 2 1 28 ALA H H 15.636 -6.997 6.947 1.00 . B B . 28 ALA H 1 1
17 57265 2 1 28 ALA HA H 14.565 -9.521 6.462 1.00 . B B . 28 ALA HA 1 1
17 57266 2 1 28 ALA HB1 H 13.320 -7.303 4.990 1.00 . B B . 28 ALA HB1 1 1
17 57267 2 1 28 ALA HB2 H 13.537 -7.031 6.715 1.00 . B B . 28 ALA HB2 1 1
17 57268 2 1 28 ALA HB3 H 12.621 -8.428 6.151 1.00 . B B . 28 ALA HB3 1 1
17 57269 2 1 28 ALA N N 15.817 -7.885 6.570 1.00 . B B . 28 ALA N 1 1
17 57270 2 1 28 ALA O O 14.854 -10.071 4.014 1.00 . B B . 28 ALA O 1 1
17 57271 2 1 29 LEU C C 17.132 -9.309 2.261 1.00 . B B . 29 LEU C 1 1
17 57272 2 1 29 LEU CA C 16.089 -8.210 2.384 1.00 . B B . 29 LEU CA 1 1
17 57273 2 1 29 LEU CB C 16.629 -6.915 1.781 1.00 . B B . 29 LEU CB 1 1
17 57274 2 1 29 LEU CD1 C 16.194 -4.532 1.145 1.00 . B B . 29 LEU CD1 1 1
17 57275 2 1 29 LEU CD2 C 14.766 -6.357 0.213 1.00 . B B . 29 LEU CD2 1 1
17 57276 2 1 29 LEU CG C 15.562 -5.888 1.422 1.00 . B B . 29 LEU CG 1 1
17 57277 2 1 29 LEU H H 15.865 -7.129 4.192 1.00 . B B . 29 LEU H 1 1
17 57278 2 1 29 LEU HA H 15.210 -8.504 1.840 1.00 . B B . 29 LEU HA 1 1
17 57279 2 1 29 LEU HB2 H 17.310 -6.467 2.491 1.00 . B B . 29 LEU HB2 1 1
17 57280 2 1 29 LEU HB3 H 17.179 -7.160 0.884 1.00 . B B . 29 LEU HB3 1 1
17 57281 2 1 29 LEU HD11 H 16.519 -4.090 2.075 1.00 . B B . 29 LEU HD11 1 1
17 57282 2 1 29 LEU HD12 H 15.470 -3.887 0.673 1.00 . B B . 29 LEU HD12 1 1
17 57283 2 1 29 LEU HD13 H 17.044 -4.659 0.490 1.00 . B B . 29 LEU HD13 1 1
17 57284 2 1 29 LEU HD21 H 15.437 -6.534 -0.613 1.00 . B B . 29 LEU HD21 1 1
17 57285 2 1 29 LEU HD22 H 14.048 -5.599 -0.061 1.00 . B B . 29 LEU HD22 1 1
17 57286 2 1 29 LEU HD23 H 14.248 -7.273 0.459 1.00 . B B . 29 LEU HD23 1 1
17 57287 2 1 29 LEU HG H 14.882 -5.785 2.252 1.00 . B B . 29 LEU HG 1 1
17 57288 2 1 29 LEU N N 15.694 -7.998 3.771 1.00 . B B . 29 LEU N 1 1
17 57289 2 1 29 LEU O O 17.009 -10.202 1.428 1.00 . B B . 29 LEU O 1 1
17 57290 2 1 30 GLU C C 18.738 -11.605 3.467 1.00 . B B . 30 GLU C 1 1
17 57291 2 1 30 GLU CA C 19.234 -10.219 3.059 1.00 . B B . 30 GLU CA 1 1
17 57292 2 1 30 GLU CB C 20.384 -9.786 3.968 1.00 . B B . 30 GLU CB 1 1
17 57293 2 1 30 GLU CD C 21.123 -9.130 6.293 1.00 . B B . 30 GLU CD 1 1
17 57294 2 1 30 GLU CG C 19.962 -9.531 5.404 1.00 . B B . 30 GLU CG 1 1
17 57295 2 1 30 GLU H H 18.209 -8.488 3.727 1.00 . B B . 30 GLU H 1 1
17 57296 2 1 30 GLU HA H 19.598 -10.273 2.044 1.00 . B B . 30 GLU HA 1 1
17 57297 2 1 30 GLU HB2 H 21.137 -10.560 3.970 1.00 . B B . 30 GLU HB2 1 1
17 57298 2 1 30 GLU HB3 H 20.816 -8.878 3.576 1.00 . B B . 30 GLU HB3 1 1
17 57299 2 1 30 GLU HG2 H 19.233 -8.736 5.413 1.00 . B B . 30 GLU HG2 1 1
17 57300 2 1 30 GLU HG3 H 19.517 -10.432 5.801 1.00 . B B . 30 GLU HG3 1 1
17 57301 2 1 30 GLU N N 18.162 -9.232 3.087 1.00 . B B . 30 GLU N 1 1
17 57302 2 1 30 GLU O O 19.289 -12.617 3.037 1.00 . B B . 30 GLU O 1 1
17 57303 2 1 30 GLU OE1 O 21.765 -8.099 6.002 1.00 . B B . 30 GLU OE1 1 1
17 57304 2 1 30 GLU OE2 O 21.393 -9.849 7.278 1.00 . B B . 30 GLU OE2 1 1
17 57305 2 1 31 LYS C C 16.076 -13.460 3.863 1.00 . B B . 31 LYS C 1 1
17 57306 2 1 31 LYS CA C 17.173 -12.925 4.778 1.00 . B B . 31 LYS CA 1 1
17 57307 2 1 31 LYS CB C 16.641 -12.788 6.204 1.00 . B B . 31 LYS CB 1 1
17 57308 2 1 31 LYS CD C 15.023 -11.669 7.766 1.00 . B B . 31 LYS CD 1 1
17 57309 2 1 31 LYS CE C 14.658 -12.992 8.423 1.00 . B B . 31 LYS CE 1 1
17 57310 2 1 31 LYS CG C 15.445 -11.862 6.317 1.00 . B B . 31 LYS CG 1 1
17 57311 2 1 31 LYS H H 17.308 -10.816 4.635 1.00 . B B . 31 LYS H 1 1
17 57312 2 1 31 LYS HA H 17.985 -13.634 4.783 1.00 . B B . 31 LYS HA 1 1
17 57313 2 1 31 LYS HB2 H 16.350 -13.764 6.563 1.00 . B B . 31 LYS HB2 1 1
17 57314 2 1 31 LYS HB3 H 17.429 -12.402 6.834 1.00 . B B . 31 LYS HB3 1 1
17 57315 2 1 31 LYS HD2 H 15.841 -11.223 8.311 1.00 . B B . 31 LYS HD2 1 1
17 57316 2 1 31 LYS HD3 H 14.166 -11.013 7.796 1.00 . B B . 31 LYS HD3 1 1
17 57317 2 1 31 LYS HE2 H 13.852 -13.445 7.866 1.00 . B B . 31 LYS HE2 1 1
17 57318 2 1 31 LYS HE3 H 15.521 -13.640 8.399 1.00 . B B . 31 LYS HE3 1 1
17 57319 2 1 31 LYS HG2 H 15.705 -10.904 5.899 1.00 . B B . 31 LYS HG2 1 1
17 57320 2 1 31 LYS HG3 H 14.619 -12.286 5.766 1.00 . B B . 31 LYS HG3 1 1
17 57321 2 1 31 LYS HZ1 H 14.749 -12.021 10.272 1.00 . B B . 31 LYS HZ1 1 1
17 57322 2 1 31 LYS HZ2 H 14.411 -13.675 10.381 1.00 . B B . 31 LYS HZ2 1 1
17 57323 2 1 31 LYS HZ3 H 13.209 -12.597 9.874 1.00 . B B . 31 LYS HZ3 1 1
17 57324 2 1 31 LYS N N 17.709 -11.652 4.311 1.00 . B B . 31 LYS N 1 1
17 57325 2 1 31 LYS NZ N 14.226 -12.809 9.836 1.00 . B B . 31 LYS NZ 1 1
17 57326 2 1 31 LYS O O 15.975 -14.669 3.652 1.00 . B B . 31 LYS O 1 1
17 57327 2 1 32 TYR C C 14.335 -12.548 1.028 1.00 . B B . 32 TYR C 1 1
17 57328 2 1 32 TYR CA C 14.141 -12.991 2.474 1.00 . B B . 32 TYR CA 1 1
17 57329 2 1 32 TYR CB C 12.808 -12.457 3.003 1.00 . B B . 32 TYR CB 1 1
17 57330 2 1 32 TYR CD1 C 12.285 -14.405 4.521 1.00 . B B . 32 TYR CD1 1 1
17 57331 2 1 32 TYR CD2 C 12.159 -12.205 5.430 1.00 . B B . 32 TYR CD2 1 1
17 57332 2 1 32 TYR CE1 C 11.919 -14.937 5.743 1.00 . B B . 32 TYR CE1 1 1
17 57333 2 1 32 TYR CE2 C 11.793 -12.730 6.656 1.00 . B B . 32 TYR CE2 1 1
17 57334 2 1 32 TYR CG C 12.411 -13.032 4.344 1.00 . B B . 32 TYR CG 1 1
17 57335 2 1 32 TYR CZ C 11.675 -14.094 6.807 1.00 . B B . 32 TYR CZ 1 1
17 57336 2 1 32 TYR H H 15.351 -11.617 3.551 1.00 . B B . 32 TYR H 1 1
17 57337 2 1 32 TYR HA H 14.110 -14.069 2.498 1.00 . B B . 32 TYR HA 1 1
17 57338 2 1 32 TYR HB2 H 12.874 -11.386 3.109 1.00 . B B . 32 TYR HB2 1 1
17 57339 2 1 32 TYR HB3 H 12.027 -12.696 2.294 1.00 . B B . 32 TYR HB3 1 1
17 57340 2 1 32 TYR HD1 H 12.478 -15.062 3.686 1.00 . B B . 32 TYR HD1 1 1
17 57341 2 1 32 TYR HD2 H 12.251 -11.135 5.309 1.00 . B B . 32 TYR HD2 1 1
17 57342 2 1 32 TYR HE1 H 11.827 -16.006 5.861 1.00 . B B . 32 TYR HE1 1 1
17 57343 2 1 32 TYR HE2 H 11.602 -12.069 7.490 1.00 . B B . 32 TYR HE2 1 1
17 57344 2 1 32 TYR HH H 10.746 -15.384 7.891 1.00 . B B . 32 TYR HH 1 1
17 57345 2 1 32 TYR N N 15.237 -12.569 3.342 1.00 . B B . 32 TYR N 1 1
17 57346 2 1 32 TYR O O 14.091 -13.317 0.100 1.00 . B B . 32 TYR O 1 1
17 57347 2 1 32 TYR OH O 11.311 -14.620 8.027 1.00 . B B . 32 TYR OH 1 1
17 57348 2 1 33 ASN C C 13.623 -10.626 -1.228 1.00 . B B . 33 ASN C 1 1
17 57349 2 1 33 ASN CA C 14.958 -10.760 -0.502 1.00 . B B . 33 ASN CA 1 1
17 57350 2 1 33 ASN CB C 15.902 -11.652 -1.318 1.00 . B B . 33 ASN CB 1 1
17 57351 2 1 33 ASN CG C 17.234 -11.881 -0.633 1.00 . B B . 33 ASN CG 1 1
17 57352 2 1 33 ASN H H 14.920 -10.730 1.616 1.00 . B B . 33 ASN H 1 1
17 57353 2 1 33 ASN HA H 15.399 -9.777 -0.399 1.00 . B B . 33 ASN HA 1 1
17 57354 2 1 33 ASN HB2 H 15.433 -12.610 -1.478 1.00 . B B . 33 ASN HB2 1 1
17 57355 2 1 33 ASN HB3 H 16.086 -11.185 -2.275 1.00 . B B . 33 ASN HB3 1 1
17 57356 2 1 33 ASN HD21 H 18.188 -10.997 -2.139 1.00 . B B . 33 ASN HD21 1 1
17 57357 2 1 33 ASN HD22 H 19.187 -11.574 -0.853 1.00 . B B . 33 ASN HD22 1 1
17 57358 2 1 33 ASN N N 14.756 -11.303 0.838 1.00 . B B . 33 ASN N 1 1
17 57359 2 1 33 ASN ND2 N 18.312 -11.440 -1.273 1.00 . B B . 33 ASN ND2 1 1
17 57360 2 1 33 ASN O O 13.517 -10.923 -2.418 1.00 . B B . 33 ASN O 1 1
17 57361 2 1 33 ASN OD1 O 17.296 -12.448 0.457 1.00 . B B . 33 ASN OD1 1 1
17 57362 2 1 34 ILE C C 10.524 -8.885 -0.343 1.00 . B B . 34 ILE C 1 1
17 57363 2 1 34 ILE CA C 11.272 -10.000 -1.067 1.00 . B B . 34 ILE CA 1 1
17 57364 2 1 34 ILE CB C 10.450 -11.302 -0.979 1.00 . B B . 34 ILE CB 1 1
17 57365 2 1 34 ILE CD1 C 10.424 -13.754 -1.668 1.00 . B B . 34 ILE CD1 1 1
17 57366 2 1 34 ILE CG1 C 11.176 -12.441 -1.698 1.00 . B B . 34 ILE CG1 1 1
17 57367 2 1 34 ILE CG2 C 9.060 -11.100 -1.567 1.00 . B B . 34 ILE CG2 1 1
17 57368 2 1 34 ILE H H 12.751 -9.957 0.443 1.00 . B B . 34 ILE H 1 1
17 57369 2 1 34 ILE HA H 11.382 -9.734 -2.109 1.00 . B B . 34 ILE HA 1 1
17 57370 2 1 34 ILE HB H 10.339 -11.558 0.064 1.00 . B B . 34 ILE HB 1 1
17 57371 2 1 34 ILE HD11 H 11.127 -14.572 -1.639 1.00 . B B . 34 ILE HD11 1 1
17 57372 2 1 34 ILE HD12 H 9.812 -13.837 -2.555 1.00 . B B . 34 ILE HD12 1 1
17 57373 2 1 34 ILE HD13 H 9.793 -13.788 -0.793 1.00 . B B . 34 ILE HD13 1 1
17 57374 2 1 34 ILE HG12 H 11.326 -12.168 -2.732 1.00 . B B . 34 ILE HG12 1 1
17 57375 2 1 34 ILE HG13 H 12.137 -12.600 -1.229 1.00 . B B . 34 ILE HG13 1 1
17 57376 2 1 34 ILE HG21 H 9.144 -10.884 -2.622 1.00 . B B . 34 ILE HG21 1 1
17 57377 2 1 34 ILE HG22 H 8.573 -10.277 -1.069 1.00 . B B . 34 ILE HG22 1 1
17 57378 2 1 34 ILE HG23 H 8.478 -12.000 -1.430 1.00 . B B . 34 ILE HG23 1 1
17 57379 2 1 34 ILE N N 12.604 -10.175 -0.501 1.00 . B B . 34 ILE N 1 1
17 57380 2 1 34 ILE O O 10.372 -8.916 0.877 1.00 . B B . 34 ILE O 1 1
17 57381 2 1 35 GLU C C 8.229 -7.185 0.404 1.00 . B B . 35 GLU C 1 1
17 57382 2 1 35 GLU CA C 9.346 -6.755 -0.548 1.00 . B B . 35 GLU CA 1 1
17 57383 2 1 35 GLU CB C 8.771 -5.904 -1.682 1.00 . B B . 35 GLU CB 1 1
17 57384 2 1 35 GLU CD C 7.470 -5.865 -3.847 1.00 . B B . 35 GLU CD 1 1
17 57385 2 1 35 GLU CG C 7.925 -6.697 -2.665 1.00 . B B . 35 GLU CG 1 1
17 57386 2 1 35 GLU H H 10.227 -7.932 -2.071 1.00 . B B . 35 GLU H 1 1
17 57387 2 1 35 GLU HA H 10.056 -6.159 0.005 1.00 . B B . 35 GLU HA 1 1
17 57388 2 1 35 GLU HB2 H 8.156 -5.126 -1.256 1.00 . B B . 35 GLU HB2 1 1
17 57389 2 1 35 GLU HB3 H 9.587 -5.452 -2.225 1.00 . B B . 35 GLU HB3 1 1
17 57390 2 1 35 GLU HG2 H 8.508 -7.529 -3.033 1.00 . B B . 35 GLU HG2 1 1
17 57391 2 1 35 GLU HG3 H 7.052 -7.070 -2.149 1.00 . B B . 35 GLU HG3 1 1
17 57392 2 1 35 GLU N N 10.067 -7.898 -1.105 1.00 . B B . 35 GLU N 1 1
17 57393 2 1 35 GLU O O 8.092 -6.636 1.497 1.00 . B B . 35 GLU O 1 1
17 57394 2 1 35 GLU OE1 O 8.340 -5.323 -4.561 1.00 . B B . 35 GLU OE1 1 1
17 57395 2 1 35 GLU OE2 O 6.246 -5.759 -4.064 1.00 . B B . 35 GLU OE2 1 1
17 57396 2 1 36 LYS C C 6.830 -9.208 2.131 1.00 . B B . 36 LYS C 1 1
17 57397 2 1 36 LYS CA C 6.320 -8.638 0.807 1.00 . B B . 36 LYS CA 1 1
17 57398 2 1 36 LYS CB C 5.522 -9.698 0.039 1.00 . B B . 36 LYS CB 1 1
17 57399 2 1 36 LYS CD C 4.181 -10.688 1.951 1.00 . B B . 36 LYS CD 1 1
17 57400 2 1 36 LYS CE C 4.994 -11.972 1.882 1.00 . B B . 36 LYS CE 1 1
17 57401 2 1 36 LYS CG C 4.134 -9.976 0.608 1.00 . B B . 36 LYS CG 1 1
17 57402 2 1 36 LYS H H 7.577 -8.554 -0.899 1.00 . B B . 36 LYS H 1 1
17 57403 2 1 36 LYS HA H 5.675 -7.798 1.016 1.00 . B B . 36 LYS HA 1 1
17 57404 2 1 36 LYS HB2 H 5.405 -9.367 -0.982 1.00 . B B . 36 LYS HB2 1 1
17 57405 2 1 36 LYS HB3 H 6.079 -10.622 0.042 1.00 . B B . 36 LYS HB3 1 1
17 57406 2 1 36 LYS HD2 H 4.621 -10.033 2.684 1.00 . B B . 36 LYS HD2 1 1
17 57407 2 1 36 LYS HD3 H 3.170 -10.930 2.249 1.00 . B B . 36 LYS HD3 1 1
17 57408 2 1 36 LYS HE2 H 4.562 -12.616 1.130 1.00 . B B . 36 LYS HE2 1 1
17 57409 2 1 36 LYS HE3 H 6.008 -11.725 1.607 1.00 . B B . 36 LYS HE3 1 1
17 57410 2 1 36 LYS HG2 H 3.618 -9.036 0.739 1.00 . B B . 36 LYS HG2 1 1
17 57411 2 1 36 LYS HG3 H 3.587 -10.590 -0.094 1.00 . B B . 36 LYS HG3 1 1
17 57412 2 1 36 LYS HZ1 H 4.335 -13.487 3.162 1.00 . B B . 36 LYS HZ1 1 1
17 57413 2 1 36 LYS HZ2 H 4.736 -12.048 3.956 1.00 . B B . 36 LYS HZ2 1 1
17 57414 2 1 36 LYS HZ3 H 5.959 -13.064 3.378 1.00 . B B . 36 LYS HZ3 1 1
17 57415 2 1 36 LYS N N 7.428 -8.158 -0.016 1.00 . B B . 36 LYS N 1 1
17 57416 2 1 36 LYS NZ N 5.007 -12.693 3.185 1.00 . B B . 36 LYS NZ 1 1
17 57417 2 1 36 LYS O O 6.328 -8.860 3.200 1.00 . B B . 36 LYS O 1 1
17 57418 2 1 37 ASP C C 8.906 -9.627 4.231 1.00 . B B . 37 ASP C 1 1
17 57419 2 1 37 ASP CA C 8.411 -10.689 3.251 1.00 . B B . 37 ASP CA 1 1
17 57420 2 1 37 ASP CB C 9.567 -11.616 2.867 1.00 . B B . 37 ASP CB 1 1
17 57421 2 1 37 ASP CG C 9.130 -12.751 1.960 1.00 . B B . 37 ASP CG 1 1
17 57422 2 1 37 ASP H H 8.198 -10.311 1.176 1.00 . B B . 37 ASP H 1 1
17 57423 2 1 37 ASP HA H 7.638 -11.271 3.730 1.00 . B B . 37 ASP HA 1 1
17 57424 2 1 37 ASP HB2 H 10.324 -11.042 2.354 1.00 . B B . 37 ASP HB2 1 1
17 57425 2 1 37 ASP HB3 H 9.991 -12.041 3.766 1.00 . B B . 37 ASP HB3 1 1
17 57426 2 1 37 ASP N N 7.834 -10.077 2.055 1.00 . B B . 37 ASP N 1 1
17 57427 2 1 37 ASP O O 8.712 -9.744 5.441 1.00 . B B . 37 ASP O 1 1
17 57428 2 1 37 ASP OD1 O 7.926 -12.825 1.639 1.00 . B B . 37 ASP OD1 1 1
17 57429 2 1 37 ASP OD2 O 9.993 -13.566 1.574 1.00 . B B . 37 ASP OD2 1 1
17 57430 2 1 38 ILE C C 8.996 -6.898 5.399 1.00 . B B . 38 ILE C 1 1
17 57431 2 1 38 ILE CA C 10.080 -7.506 4.510 1.00 . B B . 38 ILE CA 1 1
17 57432 2 1 38 ILE CB C 10.670 -6.395 3.610 1.00 . B B . 38 ILE CB 1 1
17 57433 2 1 38 ILE CD1 C 12.142 -6.045 1.566 1.00 . B B . 38 ILE CD1 1 1
17 57434 2 1 38 ILE CG1 C 11.761 -6.966 2.703 1.00 . B B . 38 ILE CG1 1 1
17 57435 2 1 38 ILE CG2 C 11.228 -5.254 4.449 1.00 . B B . 38 ILE CG2 1 1
17 57436 2 1 38 ILE H H 9.669 -8.564 2.724 1.00 . B B . 38 ILE H 1 1
17 57437 2 1 38 ILE HA H 10.871 -7.900 5.131 1.00 . B B . 38 ILE HA 1 1
17 57438 2 1 38 ILE HB H 9.876 -6.001 2.997 1.00 . B B . 38 ILE HB 1 1
17 57439 2 1 38 ILE HD11 H 11.324 -5.373 1.357 1.00 . B B . 38 ILE HD11 1 1
17 57440 2 1 38 ILE HD12 H 12.361 -6.633 0.685 1.00 . B B . 38 ILE HD12 1 1
17 57441 2 1 38 ILE HD13 H 13.016 -5.474 1.843 1.00 . B B . 38 ILE HD13 1 1
17 57442 2 1 38 ILE HG12 H 12.648 -7.148 3.287 1.00 . B B . 38 ILE HG12 1 1
17 57443 2 1 38 ILE HG13 H 11.421 -7.896 2.280 1.00 . B B . 38 ILE HG13 1 1
17 57444 2 1 38 ILE HG21 H 12.154 -5.567 4.911 1.00 . B B . 38 ILE HG21 1 1
17 57445 2 1 38 ILE HG22 H 10.517 -4.986 5.215 1.00 . B B . 38 ILE HG22 1 1
17 57446 2 1 38 ILE HG23 H 11.416 -4.400 3.815 1.00 . B B . 38 ILE HG23 1 1
17 57447 2 1 38 ILE N N 9.547 -8.595 3.695 1.00 . B B . 38 ILE N 1 1
17 57448 2 1 38 ILE O O 9.151 -6.802 6.618 1.00 . B B . 38 ILE O 1 1
17 57449 2 1 39 ALA C C 6.092 -6.832 6.427 1.00 . B B . 39 ALA C 1 1
17 57450 2 1 39 ALA CA C 6.789 -5.860 5.478 1.00 . B B . 39 ALA CA 1 1
17 57451 2 1 39 ALA CB C 5.788 -5.308 4.474 1.00 . B B . 39 ALA CB 1 1
17 57452 2 1 39 ALA H H 7.852 -6.577 3.797 1.00 . B B . 39 ALA H 1 1
17 57453 2 1 39 ALA HA H 7.177 -5.031 6.050 1.00 . B B . 39 ALA HA 1 1
17 57454 2 1 39 ALA HB1 H 5.463 -6.100 3.816 1.00 . B B . 39 ALA HB1 1 1
17 57455 2 1 39 ALA HB2 H 6.255 -4.528 3.893 1.00 . B B . 39 ALA HB2 1 1
17 57456 2 1 39 ALA HB3 H 4.936 -4.905 5.000 1.00 . B B . 39 ALA HB3 1 1
17 57457 2 1 39 ALA N N 7.905 -6.478 4.771 1.00 . B B . 39 ALA N 1 1
17 57458 2 1 39 ALA O O 5.498 -6.417 7.421 1.00 . B B . 39 ALA O 1 1
17 57459 2 1 40 ALA C C 6.133 -9.281 8.300 1.00 . B B . 40 ALA C 1 1
17 57460 2 1 40 ALA CA C 5.481 -9.129 6.925 1.00 . B B . 40 ALA CA 1 1
17 57461 2 1 40 ALA CB C 5.476 -10.466 6.199 1.00 . B B . 40 ALA CB 1 1
17 57462 2 1 40 ALA H H 6.617 -8.394 5.294 1.00 . B B . 40 ALA H 1 1
17 57463 2 1 40 ALA HA H 4.455 -8.824 7.060 1.00 . B B . 40 ALA HA 1 1
17 57464 2 1 40 ALA HB1 H 4.772 -10.429 5.381 1.00 . B B . 40 ALA HB1 1 1
17 57465 2 1 40 ALA HB2 H 5.187 -11.247 6.886 1.00 . B B . 40 ALA HB2 1 1
17 57466 2 1 40 ALA HB3 H 6.464 -10.671 5.816 1.00 . B B . 40 ALA HB3 1 1
17 57467 2 1 40 ALA N N 6.141 -8.119 6.106 1.00 . B B . 40 ALA N 1 1
17 57468 2 1 40 ALA O O 5.506 -9.025 9.332 1.00 . B B . 40 ALA O 1 1
17 57469 2 1 41 HIS C C 8.317 -8.631 10.320 1.00 . B B . 41 HIS C 1 1
17 57470 2 1 41 HIS CA C 8.115 -9.938 9.550 1.00 . B B . 41 HIS CA 1 1
17 57471 2 1 41 HIS CB C 9.463 -10.608 9.256 1.00 . B B . 41 HIS CB 1 1
17 57472 2 1 41 HIS CD2 C 11.359 -9.155 8.237 1.00 . B B . 41 HIS CD2 1 1
17 57473 2 1 41 HIS CE1 C 12.178 -8.358 10.108 1.00 . B B . 41 HIS CE1 1 1
17 57474 2 1 41 HIS CG C 10.631 -9.671 9.255 1.00 . B B . 41 HIS CG 1 1
17 57475 2 1 41 HIS H H 7.825 -9.922 7.453 1.00 . B B . 41 HIS H 1 1
17 57476 2 1 41 HIS HA H 7.525 -10.605 10.162 1.00 . B B . 41 HIS HA 1 1
17 57477 2 1 41 HIS HB2 H 9.650 -11.364 10.002 1.00 . B B . 41 HIS HB2 1 1
17 57478 2 1 41 HIS HB3 H 9.414 -11.077 8.283 1.00 . B B . 41 HIS HB3 1 1
17 57479 2 1 41 HIS HD1 H 10.855 -9.333 11.322 1.00 . B B . 41 HIS HD1 1 1
17 57480 2 1 41 HIS HD2 H 11.202 -9.334 7.182 1.00 . B B . 41 HIS HD2 1 1
17 57481 2 1 41 HIS HE1 H 12.791 -7.818 10.813 1.00 . B B . 41 HIS HE1 1 1
17 57482 2 1 41 HIS HE2 H 13.090 -7.973 8.322 1.00 . B B . 41 HIS HE2 1 1
17 57483 2 1 41 HIS N N 7.385 -9.721 8.307 1.00 . B B . 41 HIS N 1 1
17 57484 2 1 41 HIS ND1 N 11.170 -9.149 10.412 1.00 . B B . 41 HIS ND1 1 1
17 57485 2 1 41 HIS NE2 N 12.318 -8.343 8.795 1.00 . B B . 41 HIS NE2 1 1
17 57486 2 1 41 HIS O O 8.122 -8.580 11.534 1.00 . B B . 41 HIS O 1 1
17 57487 2 1 42 ILE C C 7.687 -5.764 10.914 1.00 . B B . 42 ILE C 1 1
17 57488 2 1 42 ILE CA C 8.953 -6.288 10.243 1.00 . B B . 42 ILE CA 1 1
17 57489 2 1 42 ILE CB C 9.476 -5.251 9.226 1.00 . B B . 42 ILE CB 1 1
17 57490 2 1 42 ILE CD1 C 11.330 -4.812 7.561 1.00 . B B . 42 ILE CD1 1 1
17 57491 2 1 42 ILE CG1 C 10.806 -5.718 8.646 1.00 . B B . 42 ILE CG1 1 1
17 57492 2 1 42 ILE CG2 C 9.630 -3.884 9.880 1.00 . B B . 42 ILE CG2 1 1
17 57493 2 1 42 ILE H H 8.866 -7.678 8.646 1.00 . B B . 42 ILE H 1 1
17 57494 2 1 42 ILE HA H 9.711 -6.427 11.000 1.00 . B B . 42 ILE HA 1 1
17 57495 2 1 42 ILE HB H 8.759 -5.161 8.427 1.00 . B B . 42 ILE HB 1 1
17 57496 2 1 42 ILE HD11 H 11.855 -5.403 6.827 1.00 . B B . 42 ILE HD11 1 1
17 57497 2 1 42 ILE HD12 H 12.004 -4.086 7.991 1.00 . B B . 42 ILE HD12 1 1
17 57498 2 1 42 ILE HD13 H 10.505 -4.300 7.087 1.00 . B B . 42 ILE HD13 1 1
17 57499 2 1 42 ILE HG12 H 11.543 -5.754 9.434 1.00 . B B . 42 ILE HG12 1 1
17 57500 2 1 42 ILE HG13 H 10.683 -6.706 8.226 1.00 . B B . 42 ILE HG13 1 1
17 57501 2 1 42 ILE HG21 H 10.230 -3.978 10.774 1.00 . B B . 42 ILE HG21 1 1
17 57502 2 1 42 ILE HG22 H 8.657 -3.496 10.140 1.00 . B B . 42 ILE HG22 1 1
17 57503 2 1 42 ILE HG23 H 10.116 -3.209 9.191 1.00 . B B . 42 ILE HG23 1 1
17 57504 2 1 42 ILE N N 8.719 -7.581 9.611 1.00 . B B . 42 ILE N 1 1
17 57505 2 1 42 ILE O O 7.736 -5.259 12.036 1.00 . B B . 42 ILE O 1 1
17 57506 2 1 43 LYS C C 4.997 -6.112 12.112 1.00 . B B . 43 LYS C 1 1
17 57507 2 1 43 LYS CA C 5.285 -5.426 10.783 1.00 . B B . 43 LYS CA 1 1
17 57508 2 1 43 LYS CB C 4.150 -5.693 9.790 1.00 . B B . 43 LYS CB 1 1
17 57509 2 1 43 LYS CD C 2.184 -6.174 11.312 1.00 . B B . 43 LYS CD 1 1
17 57510 2 1 43 LYS CE C 0.711 -5.889 11.555 1.00 . B B . 43 LYS CE 1 1
17 57511 2 1 43 LYS CG C 2.772 -5.237 10.263 1.00 . B B . 43 LYS CG 1 1
17 57512 2 1 43 LYS H H 6.571 -6.302 9.344 1.00 . B B . 43 LYS H 1 1
17 57513 2 1 43 LYS HA H 5.365 -4.361 10.951 1.00 . B B . 43 LYS HA 1 1
17 57514 2 1 43 LYS HB2 H 4.372 -5.179 8.867 1.00 . B B . 43 LYS HB2 1 1
17 57515 2 1 43 LYS HB3 H 4.105 -6.754 9.598 1.00 . B B . 43 LYS HB3 1 1
17 57516 2 1 43 LYS HD2 H 2.291 -7.191 10.974 1.00 . B B . 43 LYS HD2 1 1
17 57517 2 1 43 LYS HD3 H 2.719 -6.043 12.238 1.00 . B B . 43 LYS HD3 1 1
17 57518 2 1 43 LYS HE2 H 0.183 -5.959 10.615 1.00 . B B . 43 LYS HE2 1 1
17 57519 2 1 43 LYS HE3 H 0.323 -6.627 12.241 1.00 . B B . 43 LYS HE3 1 1
17 57520 2 1 43 LYS HG2 H 2.861 -4.251 10.692 1.00 . B B . 43 LYS HG2 1 1
17 57521 2 1 43 LYS HG3 H 2.107 -5.201 9.413 1.00 . B B . 43 LYS HG3 1 1
17 57522 2 1 43 LYS HZ1 H 1.284 -3.905 11.873 1.00 . B B . 43 LYS HZ1 1 1
17 57523 2 1 43 LYS HZ2 H 0.433 -4.589 13.167 1.00 . B B . 43 LYS HZ2 1 1
17 57524 2 1 43 LYS HZ3 H -0.391 -4.126 11.765 1.00 . B B . 43 LYS HZ3 1 1
17 57525 2 1 43 LYS N N 6.556 -5.889 10.233 1.00 . B B . 43 LYS N 1 1
17 57526 2 1 43 LYS NZ N 0.495 -4.533 12.130 1.00 . B B . 43 LYS NZ 1 1
17 57527 2 1 43 LYS O O 4.706 -5.454 13.110 1.00 . B B . 43 LYS O 1 1
17 57528 2 1 44 LYS C C 5.826 -7.895 14.419 1.00 . B B . 44 LYS C 1 1
17 57529 2 1 44 LYS CA C 4.805 -8.208 13.328 1.00 . B B . 44 LYS CA 1 1
17 57530 2 1 44 LYS CB C 4.801 -9.707 13.022 1.00 . B B . 44 LYS CB 1 1
17 57531 2 1 44 LYS CD C 6.048 -11.705 12.143 1.00 . B B . 44 LYS CD 1 1
17 57532 2 1 44 LYS CE C 4.920 -12.079 11.196 1.00 . B B . 44 LYS CE 1 1
17 57533 2 1 44 LYS CG C 6.091 -10.205 12.393 1.00 . B B . 44 LYS CG 1 1
17 57534 2 1 44 LYS H H 5.301 -7.912 11.286 1.00 . B B . 44 LYS H 1 1
17 57535 2 1 44 LYS HA H 3.827 -7.923 13.687 1.00 . B B . 44 LYS HA 1 1
17 57536 2 1 44 LYS HB2 H 4.642 -10.249 13.941 1.00 . B B . 44 LYS HB2 1 1
17 57537 2 1 44 LYS HB3 H 3.990 -9.921 12.343 1.00 . B B . 44 LYS HB3 1 1
17 57538 2 1 44 LYS HD2 H 6.987 -12.015 11.709 1.00 . B B . 44 LYS HD2 1 1
17 57539 2 1 44 LYS HD3 H 5.900 -12.212 13.085 1.00 . B B . 44 LYS HD3 1 1
17 57540 2 1 44 LYS HE2 H 3.981 -11.781 11.639 1.00 . B B . 44 LYS HE2 1 1
17 57541 2 1 44 LYS HE3 H 5.061 -11.552 10.263 1.00 . B B . 44 LYS HE3 1 1
17 57542 2 1 44 LYS HG2 H 6.238 -9.700 11.451 1.00 . B B . 44 LYS HG2 1 1
17 57543 2 1 44 LYS HG3 H 6.914 -9.982 13.057 1.00 . B B . 44 LYS HG3 1 1
17 57544 2 1 44 LYS HZ1 H 4.422 -14.041 11.712 1.00 . B B . 44 LYS HZ1 1 1
17 57545 2 1 44 LYS HZ2 H 5.852 -13.910 10.816 1.00 . B B . 44 LYS HZ2 1 1
17 57546 2 1 44 LYS HZ3 H 4.354 -13.732 10.050 1.00 . B B . 44 LYS HZ3 1 1
17 57547 2 1 44 LYS N N 5.069 -7.440 12.117 1.00 . B B . 44 LYS N 1 1
17 57548 2 1 44 LYS NZ N 4.885 -13.543 10.924 1.00 . B B . 44 LYS NZ 1 1
17 57549 2 1 44 LYS O O 5.478 -7.805 15.596 1.00 . B B . 44 LYS O 1 1
17 57550 2 1 45 GLU C C 7.843 -6.160 15.761 1.00 . B B . 45 GLU C 1 1
17 57551 2 1 45 GLU CA C 8.149 -7.437 14.981 1.00 . B B . 45 GLU CA 1 1
17 57552 2 1 45 GLU CB C 9.489 -7.300 14.258 1.00 . B B . 45 GLU CB 1 1
17 57553 2 1 45 GLU CD C 11.972 -6.869 14.445 1.00 . B B . 45 GLU CD 1 1
17 57554 2 1 45 GLU CG C 10.655 -7.000 15.186 1.00 . B B . 45 GLU CG 1 1
17 57555 2 1 45 GLU H H 7.307 -7.820 13.075 1.00 . B B . 45 GLU H 1 1
17 57556 2 1 45 GLU HA H 8.207 -8.262 15.678 1.00 . B B . 45 GLU HA 1 1
17 57557 2 1 45 GLU HB2 H 9.701 -8.223 13.738 1.00 . B B . 45 GLU HB2 1 1
17 57558 2 1 45 GLU HB3 H 9.417 -6.500 13.536 1.00 . B B . 45 GLU HB3 1 1
17 57559 2 1 45 GLU HG2 H 10.457 -6.073 15.704 1.00 . B B . 45 GLU HG2 1 1
17 57560 2 1 45 GLU HG3 H 10.741 -7.801 15.904 1.00 . B B . 45 GLU HG3 1 1
17 57561 2 1 45 GLU N N 7.086 -7.735 14.027 1.00 . B B . 45 GLU N 1 1
17 57562 2 1 45 GLU O O 7.848 -6.160 16.992 1.00 . B B . 45 GLU O 1 1
17 57563 2 1 45 GLU OE1 O 12.383 -7.848 13.788 1.00 . B B . 45 GLU OE1 1 1
17 57564 2 1 45 GLU OE2 O 12.591 -5.787 14.523 1.00 . B B . 45 GLU OE2 1 1
17 57565 2 1 46 PHE C C 5.890 -3.857 16.355 1.00 . B B . 46 PHE C 1 1
17 57566 2 1 46 PHE CA C 7.255 -3.802 15.678 1.00 . B B . 46 PHE CA 1 1
17 57567 2 1 46 PHE CB C 7.296 -2.661 14.659 1.00 . B B . 46 PHE CB 1 1
17 57568 2 1 46 PHE CD1 C 9.481 -3.210 13.531 1.00 . B B . 46 PHE CD1 1 1
17 57569 2 1 46 PHE CD2 C 9.192 -1.029 14.448 1.00 . B B . 46 PHE CD2 1 1
17 57570 2 1 46 PHE CE1 C 10.752 -2.867 13.110 1.00 . B B . 46 PHE CE1 1 1
17 57571 2 1 46 PHE CE2 C 10.462 -0.680 14.032 1.00 . B B . 46 PHE CE2 1 1
17 57572 2 1 46 PHE CG C 8.684 -2.294 14.204 1.00 . B B . 46 PHE CG 1 1
17 57573 2 1 46 PHE CZ C 11.244 -1.599 13.362 1.00 . B B . 46 PHE CZ 1 1
17 57574 2 1 46 PHE H H 7.573 -5.136 14.064 1.00 . B B . 46 PHE H 1 1
17 57575 2 1 46 PHE HA H 8.003 -3.620 16.434 1.00 . B B . 46 PHE HA 1 1
17 57576 2 1 46 PHE HB2 H 6.729 -2.948 13.786 1.00 . B B . 46 PHE HB2 1 1
17 57577 2 1 46 PHE HB3 H 6.847 -1.781 15.097 1.00 . B B . 46 PHE HB3 1 1
17 57578 2 1 46 PHE HD1 H 9.100 -4.200 13.335 1.00 . B B . 46 PHE HD1 1 1
17 57579 2 1 46 PHE HD2 H 8.584 -0.311 14.974 1.00 . B B . 46 PHE HD2 1 1
17 57580 2 1 46 PHE HE1 H 11.362 -3.588 12.588 1.00 . B B . 46 PHE HE1 1 1
17 57581 2 1 46 PHE HE2 H 10.842 0.311 14.230 1.00 . B B . 46 PHE HE2 1 1
17 57582 2 1 46 PHE HZ H 12.238 -1.327 13.033 1.00 . B B . 46 PHE HZ 1 1
17 57583 2 1 46 PHE N N 7.570 -5.076 15.042 1.00 . B B . 46 PHE N 1 1
17 57584 2 1 46 PHE O O 5.715 -3.370 17.472 1.00 . B B . 46 PHE O 1 1
17 57585 2 1 47 ASP C C 3.577 -5.274 17.556 1.00 . B B . 47 ASP C 1 1
17 57586 2 1 47 ASP CA C 3.571 -4.593 16.190 1.00 . B B . 47 ASP CA 1 1
17 57587 2 1 47 ASP CB C 2.725 -5.403 15.207 1.00 . B B . 47 ASP CB 1 1
17 57588 2 1 47 ASP CG C 1.276 -5.517 15.631 1.00 . B B . 47 ASP CG 1 1
17 57589 2 1 47 ASP H H 5.126 -4.829 14.787 1.00 . B B . 47 ASP H 1 1
17 57590 2 1 47 ASP HA H 3.150 -3.608 16.291 1.00 . B B . 47 ASP HA 1 1
17 57591 2 1 47 ASP HB2 H 2.757 -4.927 14.238 1.00 . B B . 47 ASP HB2 1 1
17 57592 2 1 47 ASP HB3 H 3.135 -6.400 15.126 1.00 . B B . 47 ASP HB3 1 1
17 57593 2 1 47 ASP N N 4.923 -4.459 15.670 1.00 . B B . 47 ASP N 1 1
17 57594 2 1 47 ASP O O 2.848 -4.878 18.464 1.00 . B B . 47 ASP O 1 1
17 57595 2 1 47 ASP OD1 O 1.021 -5.999 16.755 1.00 . B B . 47 ASP OD1 1 1
17 57596 2 1 47 ASP OD2 O 0.394 -5.130 14.835 1.00 . B B . 47 ASP OD2 1 1
17 57597 2 1 48 LYS C C 5.332 -6.323 19.977 1.00 . B B . 48 LYS C 1 1
17 57598 2 1 48 LYS CA C 4.509 -7.064 18.924 1.00 . B B . 48 LYS CA 1 1
17 57599 2 1 48 LYS CB C 5.139 -8.426 18.628 1.00 . B B . 48 LYS CB 1 1
17 57600 2 1 48 LYS CD C 4.159 -9.552 20.648 1.00 . B B . 48 LYS CD 1 1
17 57601 2 1 48 LYS CE C 3.170 -10.351 19.813 1.00 . B B . 48 LYS CE 1 1
17 57602 2 1 48 LYS CG C 5.427 -9.250 19.868 1.00 . B B . 48 LYS CG 1 1
17 57603 2 1 48 LYS H H 4.949 -6.573 16.919 1.00 . B B . 48 LYS H 1 1
17 57604 2 1 48 LYS HA H 3.514 -7.217 19.305 1.00 . B B . 48 LYS HA 1 1
17 57605 2 1 48 LYS HB2 H 4.469 -8.989 17.996 1.00 . B B . 48 LYS HB2 1 1
17 57606 2 1 48 LYS HB3 H 6.070 -8.271 18.101 1.00 . B B . 48 LYS HB3 1 1
17 57607 2 1 48 LYS HD2 H 4.414 -10.124 21.527 1.00 . B B . 48 LYS HD2 1 1
17 57608 2 1 48 LYS HD3 H 3.698 -8.620 20.941 1.00 . B B . 48 LYS HD3 1 1
17 57609 2 1 48 LYS HE2 H 2.287 -10.538 20.406 1.00 . B B . 48 LYS HE2 1 1
17 57610 2 1 48 LYS HE3 H 2.901 -9.770 18.942 1.00 . B B . 48 LYS HE3 1 1
17 57611 2 1 48 LYS HG2 H 5.886 -10.180 19.567 1.00 . B B . 48 LYS HG2 1 1
17 57612 2 1 48 LYS HG3 H 6.107 -8.699 20.500 1.00 . B B . 48 LYS HG3 1 1
17 57613 2 1 48 LYS HZ1 H 4.110 -11.570 18.402 1.00 . B B . 48 LYS HZ1 1 1
17 57614 2 1 48 LYS HZ2 H 3.007 -12.389 19.387 1.00 . B B . 48 LYS HZ2 1 1
17 57615 2 1 48 LYS HZ3 H 4.516 -11.937 20.003 1.00 . B B . 48 LYS HZ3 1 1
17 57616 2 1 48 LYS N N 4.401 -6.307 17.683 1.00 . B B . 48 LYS N 1 1
17 57617 2 1 48 LYS NZ N 3.741 -11.653 19.370 1.00 . B B . 48 LYS NZ 1 1
17 57618 2 1 48 LYS O O 4.940 -6.240 21.141 1.00 . B B . 48 LYS O 1 1
17 57619 2 1 49 LYS C C 6.848 -3.716 20.835 1.00 . B B . 49 LYS C 1 1
17 57620 2 1 49 LYS CA C 7.378 -5.094 20.472 1.00 . B B . 49 LYS CA 1 1
17 57621 2 1 49 LYS CB C 8.753 -4.921 19.825 1.00 . B B . 49 LYS CB 1 1
17 57622 2 1 49 LYS CD C 9.695 -7.029 20.774 1.00 . B B . 49 LYS CD 1 1
17 57623 2 1 49 LYS CE C 10.585 -8.225 20.498 1.00 . B B . 49 LYS CE 1 1
17 57624 2 1 49 LYS CG C 9.463 -6.222 19.518 1.00 . B B . 49 LYS CG 1 1
17 57625 2 1 49 LYS H H 6.740 -5.920 18.629 1.00 . B B . 49 LYS H 1 1
17 57626 2 1 49 LYS HA H 7.485 -5.679 21.370 1.00 . B B . 49 LYS HA 1 1
17 57627 2 1 49 LYS HB2 H 8.633 -4.382 18.900 1.00 . B B . 49 LYS HB2 1 1
17 57628 2 1 49 LYS HB3 H 9.380 -4.344 20.487 1.00 . B B . 49 LYS HB3 1 1
17 57629 2 1 49 LYS HD2 H 10.166 -6.399 21.512 1.00 . B B . 49 LYS HD2 1 1
17 57630 2 1 49 LYS HD3 H 8.741 -7.375 21.147 1.00 . B B . 49 LYS HD3 1 1
17 57631 2 1 49 LYS HE2 H 10.619 -8.845 21.379 1.00 . B B . 49 LYS HE2 1 1
17 57632 2 1 49 LYS HE3 H 10.162 -8.783 19.678 1.00 . B B . 49 LYS HE3 1 1
17 57633 2 1 49 LYS HG2 H 8.857 -6.802 18.836 1.00 . B B . 49 LYS HG2 1 1
17 57634 2 1 49 LYS HG3 H 10.415 -6.003 19.059 1.00 . B B . 49 LYS HG3 1 1
17 57635 2 1 49 LYS HZ1 H 11.958 -7.245 19.268 1.00 . B B . 49 LYS HZ1 1 1
17 57636 2 1 49 LYS HZ2 H 12.562 -8.655 19.981 1.00 . B B . 49 LYS HZ2 1 1
17 57637 2 1 49 LYS HZ3 H 12.387 -7.250 20.905 1.00 . B B . 49 LYS HZ3 1 1
17 57638 2 1 49 LYS N N 6.482 -5.807 19.565 1.00 . B B . 49 LYS N 1 1
17 57639 2 1 49 LYS NZ N 11.970 -7.815 20.138 1.00 . B B . 49 LYS NZ 1 1
17 57640 2 1 49 LYS O O 6.598 -3.410 22.001 1.00 . B B . 49 LYS O 1 1
17 57641 2 1 50 TYR C C 4.750 -1.432 20.178 1.00 . B B . 50 TYR C 1 1
17 57642 2 1 50 TYR CA C 6.262 -1.512 19.981 1.00 . B B . 50 TYR CA 1 1
17 57643 2 1 50 TYR CB C 6.706 -0.675 18.781 1.00 . B B . 50 TYR CB 1 1
17 57644 2 1 50 TYR CD1 C 8.884 -1.853 18.277 1.00 . B B . 50 TYR CD1 1 1
17 57645 2 1 50 TYR CD2 C 8.954 0.484 18.736 1.00 . B B . 50 TYR CD2 1 1
17 57646 2 1 50 TYR CE1 C 10.255 -1.872 18.119 1.00 . B B . 50 TYR CE1 1 1
17 57647 2 1 50 TYR CE2 C 10.326 0.475 18.575 1.00 . B B . 50 TYR CE2 1 1
17 57648 2 1 50 TYR CG C 8.208 -0.678 18.585 1.00 . B B . 50 TYR CG 1 1
17 57649 2 1 50 TYR CZ C 10.973 -0.705 18.267 1.00 . B B . 50 TYR CZ 1 1
17 57650 2 1 50 TYR H H 6.960 -3.202 18.925 1.00 . B B . 50 TYR H 1 1
17 57651 2 1 50 TYR HA H 6.740 -1.119 20.867 1.00 . B B . 50 TYR HA 1 1
17 57652 2 1 50 TYR HB2 H 6.251 -1.070 17.884 1.00 . B B . 50 TYR HB2 1 1
17 57653 2 1 50 TYR HB3 H 6.388 0.347 18.924 1.00 . B B . 50 TYR HB3 1 1
17 57654 2 1 50 TYR HD1 H 8.322 -2.761 18.151 1.00 . B B . 50 TYR HD1 1 1
17 57655 2 1 50 TYR HD2 H 8.446 1.407 18.977 1.00 . B B . 50 TYR HD2 1 1
17 57656 2 1 50 TYR HE1 H 10.755 -2.803 17.883 1.00 . B B . 50 TYR HE1 1 1
17 57657 2 1 50 TYR HE2 H 10.889 1.389 18.693 1.00 . B B . 50 TYR HE2 1 1
17 57658 2 1 50 TYR HH H 12.699 -1.518 18.504 1.00 . B B . 50 TYR HH 1 1
17 57659 2 1 50 TYR N N 6.719 -2.886 19.817 1.00 . B B . 50 TYR N 1 1
17 57660 2 1 50 TYR O O 4.237 -0.402 20.609 1.00 . B B . 50 TYR O 1 1
17 57661 2 1 50 TYR OH O 12.339 -0.719 18.111 1.00 . B B . 50 TYR OH 1 1
17 57662 2 1 51 ASN C C 1.913 -2.229 18.674 1.00 . B B . 51 ASN C 1 1
17 57663 2 1 51 ASN CA C 2.592 -2.605 19.985 1.00 . B B . 51 ASN CA 1 1
17 57664 2 1 51 ASN CB C 2.063 -1.716 21.120 1.00 . B B . 51 ASN CB 1 1
17 57665 2 1 51 ASN CG C 2.758 -1.988 22.439 1.00 . B B . 51 ASN CG 1 1
17 57666 2 1 51 ASN H H 4.530 -3.304 19.506 1.00 . B B . 51 ASN H 1 1
17 57667 2 1 51 ASN HA H 2.348 -3.633 20.212 1.00 . B B . 51 ASN HA 1 1
17 57668 2 1 51 ASN HB2 H 2.211 -0.680 20.860 1.00 . B B . 51 ASN HB2 1 1
17 57669 2 1 51 ASN HB3 H 1.007 -1.900 21.246 1.00 . B B . 51 ASN HB3 1 1
17 57670 2 1 51 ASN HD21 H 3.383 -0.104 22.529 1.00 . B B . 51 ASN HD21 1 1
17 57671 2 1 51 ASN HD22 H 3.852 -1.114 23.850 1.00 . B B . 51 ASN HD22 1 1
17 57672 2 1 51 ASN N N 4.051 -2.524 19.854 1.00 . B B . 51 ASN N 1 1
17 57673 2 1 51 ASN ND2 N 3.395 -0.965 22.996 1.00 . B B . 51 ASN ND2 1 1
17 57674 2 1 51 ASN O O 2.379 -1.346 17.955 1.00 . B B . 51 ASN O 1 1
17 57675 2 1 51 ASN OD1 O 2.720 -3.106 22.955 1.00 . B B . 51 ASN OD1 1 1
17 57676 2 1 52 PRO C C -0.527 -1.238 17.051 1.00 . B B . 52 PRO C 1 1
17 57677 2 1 52 PRO CA C 0.068 -2.649 17.101 1.00 . B B . 52 PRO CA 1 1
17 57678 2 1 52 PRO CB C -1.055 -3.693 17.121 1.00 . B B . 52 PRO CB 1 1
17 57679 2 1 52 PRO CD C 0.183 -3.981 19.136 1.00 . B B . 52 PRO CD 1 1
17 57680 2 1 52 PRO CG C -1.196 -4.082 18.551 1.00 . B B . 52 PRO CG 1 1
17 57681 2 1 52 PRO HA H 0.704 -2.811 16.239 1.00 . B B . 52 PRO HA 1 1
17 57682 2 1 52 PRO HB2 H -1.966 -3.251 16.742 1.00 . B B . 52 PRO HB2 1 1
17 57683 2 1 52 PRO HB3 H -0.780 -4.537 16.510 1.00 . B B . 52 PRO HB3 1 1
17 57684 2 1 52 PRO HD2 H 0.131 -3.709 20.181 1.00 . B B . 52 PRO HD2 1 1
17 57685 2 1 52 PRO HD3 H 0.716 -4.912 19.013 1.00 . B B . 52 PRO HD3 1 1
17 57686 2 1 52 PRO HG2 H -1.868 -3.401 19.054 1.00 . B B . 52 PRO HG2 1 1
17 57687 2 1 52 PRO HG3 H -1.560 -5.096 18.624 1.00 . B B . 52 PRO HG3 1 1
17 57688 2 1 52 PRO N N 0.804 -2.907 18.340 1.00 . B B . 52 PRO N 1 1
17 57689 2 1 52 PRO O O -0.573 -0.548 18.069 1.00 . B B . 52 PRO O 1 1
17 57690 2 1 53 THR C C -0.034 -0.971 13.614 1.00 . B B . 53 THR C 1 1
17 57691 2 1 53 THR CA C -0.937 -1.617 14.655 1.00 . B B . 53 THR CA 1 1
17 57692 2 1 53 THR CB C -2.346 -1.797 14.091 1.00 . B B . 53 THR CB 1 1
17 57693 2 1 53 THR CG2 C -2.984 -0.502 13.636 1.00 . B B . 53 THR CG2 1 1
17 57694 2 1 53 THR H H -1.374 0.091 15.810 1.00 . B B . 53 THR H 1 1
17 57695 2 1 53 THR HA H -0.535 -2.580 14.911 1.00 . B B . 53 THR HA 1 1
17 57696 2 1 53 THR HB H -2.972 -2.217 14.863 1.00 . B B . 53 THR HB 1 1
17 57697 2 1 53 THR HG1 H -1.820 -3.461 13.205 1.00 . B B . 53 THR HG1 1 1
17 57698 2 1 53 THR HG21 H -3.933 -0.714 13.166 1.00 . B B . 53 THR HG21 1 1
17 57699 2 1 53 THR HG22 H -2.336 -0.009 12.928 1.00 . B B . 53 THR HG22 1 1
17 57700 2 1 53 THR HG23 H -3.141 0.141 14.488 1.00 . B B . 53 THR HG23 1 1
17 57701 2 1 53 THR N N -0.987 -0.806 15.867 1.00 . B B . 53 THR N 1 1
17 57702 2 1 53 THR O O -0.194 0.203 13.287 1.00 . B B . 53 THR O 1 1
17 57703 2 1 53 THR OG1 O -2.338 -2.683 12.987 1.00 . B B . 53 THR OG1 1 1
17 57704 2 1 54 TRP C C 1.479 -1.627 10.701 1.00 . B B . 54 TRP C 1 1
17 57705 2 1 54 TRP CA C 1.863 -1.226 12.117 1.00 . B B . 54 TRP CA 1 1
17 57706 2 1 54 TRP CB C 3.276 -1.706 12.427 1.00 . B B . 54 TRP CB 1 1
17 57707 2 1 54 TRP CD1 C 3.253 -1.515 14.972 1.00 . B B . 54 TRP CD1 1 1
17 57708 2 1 54 TRP CD2 C 4.866 -0.328 13.976 1.00 . B B . 54 TRP CD2 1 1
17 57709 2 1 54 TRP CE2 C 4.965 -0.141 15.368 1.00 . B B . 54 TRP CE2 1 1
17 57710 2 1 54 TRP CE3 C 5.777 0.326 13.139 1.00 . B B . 54 TRP CE3 1 1
17 57711 2 1 54 TRP CG C 3.771 -1.218 13.748 1.00 . B B . 54 TRP CG 1 1
17 57712 2 1 54 TRP CH2 C 6.816 1.301 15.101 1.00 . B B . 54 TRP CH2 1 1
17 57713 2 1 54 TRP CZ2 C 5.938 0.672 15.942 1.00 . B B . 54 TRP CZ2 1 1
17 57714 2 1 54 TRP CZ3 C 6.742 1.133 13.711 1.00 . B B . 54 TRP CZ3 1 1
17 57715 2 1 54 TRP H H 1.014 -2.664 13.417 1.00 . B B . 54 TRP H 1 1
17 57716 2 1 54 TRP HA H 1.846 -0.152 12.181 1.00 . B B . 54 TRP HA 1 1
17 57717 2 1 54 TRP HB2 H 3.290 -2.786 12.441 1.00 . B B . 54 TRP HB2 1 1
17 57718 2 1 54 TRP HB3 H 3.950 -1.348 11.662 1.00 . B B . 54 TRP HB3 1 1
17 57719 2 1 54 TRP HD1 H 2.403 -2.163 15.132 1.00 . B B . 54 TRP HD1 1 1
17 57720 2 1 54 TRP HE1 H 3.793 -0.942 16.916 1.00 . B B . 54 TRP HE1 1 1
17 57721 2 1 54 TRP HE3 H 5.733 0.209 12.066 1.00 . B B . 54 TRP HE3 1 1
17 57722 2 1 54 TRP HH2 H 7.586 1.942 15.504 1.00 . B B . 54 TRP HH2 1 1
17 57723 2 1 54 TRP HZ2 H 6.009 0.810 17.009 1.00 . B B . 54 TRP HZ2 1 1
17 57724 2 1 54 TRP HZ3 H 7.453 1.648 13.084 1.00 . B B . 54 TRP HZ3 1 1
17 57725 2 1 54 TRP N N 0.926 -1.738 13.109 1.00 . B B . 54 TRP N 1 1
17 57726 2 1 54 TRP NE1 N 3.969 -0.880 15.953 1.00 . B B . 54 TRP NE1 1 1
17 57727 2 1 54 TRP O O 1.218 -2.795 10.418 1.00 . B B . 54 TRP O 1 1
17 57728 2 1 55 HIS C C 2.403 -0.675 7.584 1.00 . B B . 55 HIS C 1 1
17 57729 2 1 55 HIS CA C 1.142 -0.868 8.421 1.00 . B B . 55 HIS CA 1 1
17 57730 2 1 55 HIS CB C 0.044 0.103 7.988 1.00 . B B . 55 HIS CB 1 1
17 57731 2 1 55 HIS CD2 C -1.428 1.418 9.674 1.00 . B B . 55 HIS CD2 1 1
17 57732 2 1 55 HIS CE1 C -2.595 -0.261 10.467 1.00 . B B . 55 HIS CE1 1 1
17 57733 2 1 55 HIS CG C -1.012 0.298 9.037 1.00 . B B . 55 HIS CG 1 1
17 57734 2 1 55 HIS H H 1.697 0.264 10.110 1.00 . B B . 55 HIS H 1 1
17 57735 2 1 55 HIS HA H 0.791 -1.885 8.311 1.00 . B B . 55 HIS HA 1 1
17 57736 2 1 55 HIS HB2 H 0.484 1.065 7.773 1.00 . B B . 55 HIS HB2 1 1
17 57737 2 1 55 HIS HB3 H -0.437 -0.278 7.098 1.00 . B B . 55 HIS HB3 1 1
17 57738 2 1 55 HIS HD1 H -1.683 -1.680 9.316 1.00 . B B . 55 HIS HD1 1 1
17 57739 2 1 55 HIS HD2 H -1.043 2.416 9.532 1.00 . B B . 55 HIS HD2 1 1
17 57740 2 1 55 HIS HE1 H -3.300 -0.841 11.041 1.00 . B B . 55 HIS HE1 1 1
17 57741 2 1 55 HIS HE2 H -2.973 1.657 11.076 1.00 . B B . 55 HIS HE2 1 1
17 57742 2 1 55 HIS N N 1.467 -0.643 9.816 1.00 . B B . 55 HIS N 1 1
17 57743 2 1 55 HIS ND1 N -1.761 -0.736 9.561 1.00 . B B . 55 HIS ND1 1 1
17 57744 2 1 55 HIS NE2 N -2.412 1.044 10.556 1.00 . B B . 55 HIS NE2 1 1
17 57745 2 1 55 HIS O O 3.143 0.286 7.794 1.00 . B B . 55 HIS O 1 1
17 57746 2 1 56 CYS C C 3.624 -1.748 4.372 1.00 . B B . 56 CYS C 1 1
17 57747 2 1 56 CYS CA C 3.886 -1.496 5.853 1.00 . B B . 56 CYS CA 1 1
17 57748 2 1 56 CYS CB C 4.940 -2.476 6.368 1.00 . B B . 56 CYS CB 1 1
17 57749 2 1 56 CYS H H 2.069 -2.363 6.546 1.00 . B B . 56 CYS H 1 1
17 57750 2 1 56 CYS HA H 4.269 -0.492 5.965 1.00 . B B . 56 CYS HA 1 1
17 57751 2 1 56 CYS HB2 H 5.140 -2.265 7.409 1.00 . B B . 56 CYS HB2 1 1
17 57752 2 1 56 CYS HB3 H 4.560 -3.483 6.278 1.00 . B B . 56 CYS HB3 1 1
17 57753 2 1 56 CYS HG H 7.075 -1.757 5.928 1.00 . B B . 56 CYS HG 1 1
17 57754 2 1 56 CYS N N 2.674 -1.595 6.663 1.00 . B B . 56 CYS N 1 1
17 57755 2 1 56 CYS O O 2.683 -2.446 3.997 1.00 . B B . 56 CYS O 1 1
17 57756 2 1 56 CYS SG S 6.517 -2.400 5.484 1.00 . B B . 56 CYS SG 1 1
17 57757 2 1 57 ILE C C 5.776 -1.217 1.461 1.00 . B B . 57 ILE C 1 1
17 57758 2 1 57 ILE CA C 4.386 -1.297 2.092 1.00 . B B . 57 ILE CA 1 1
17 57759 2 1 57 ILE CB C 3.491 -0.199 1.485 1.00 . B B . 57 ILE CB 1 1
17 57760 2 1 57 ILE CD1 C 1.165 0.830 1.586 1.00 . B B . 57 ILE CD1 1 1
17 57761 2 1 57 ILE CG1 C 2.104 -0.225 2.127 1.00 . B B . 57 ILE CG1 1 1
17 57762 2 1 57 ILE CG2 C 3.383 -0.371 -0.025 1.00 . B B . 57 ILE CG2 1 1
17 57763 2 1 57 ILE H H 5.209 -0.622 3.914 1.00 . B B . 57 ILE H 1 1
17 57764 2 1 57 ILE HA H 3.949 -2.261 1.870 1.00 . B B . 57 ILE HA 1 1
17 57765 2 1 57 ILE HB H 3.952 0.758 1.680 1.00 . B B . 57 ILE HB 1 1
17 57766 2 1 57 ILE HD11 H 1.676 1.781 1.547 1.00 . B B . 57 ILE HD11 1 1
17 57767 2 1 57 ILE HD12 H 0.303 0.910 2.231 1.00 . B B . 57 ILE HD12 1 1
17 57768 2 1 57 ILE HD13 H 0.845 0.551 0.592 1.00 . B B . 57 ILE HD13 1 1
17 57769 2 1 57 ILE HG12 H 1.653 -1.189 1.954 1.00 . B B . 57 ILE HG12 1 1
17 57770 2 1 57 ILE HG13 H 2.204 -0.066 3.191 1.00 . B B . 57 ILE HG13 1 1
17 57771 2 1 57 ILE HG21 H 4.371 -0.464 -0.449 1.00 . B B . 57 ILE HG21 1 1
17 57772 2 1 57 ILE HG22 H 2.887 0.488 -0.451 1.00 . B B . 57 ILE HG22 1 1
17 57773 2 1 57 ILE HG23 H 2.812 -1.261 -0.245 1.00 . B B . 57 ILE HG23 1 1
17 57774 2 1 57 ILE N N 4.483 -1.163 3.540 1.00 . B B . 57 ILE N 1 1
17 57775 2 1 57 ILE O O 6.633 -0.466 1.925 1.00 . B B . 57 ILE O 1 1
17 57776 2 1 58 VAL C C 7.144 -2.475 -1.717 1.00 . B B . 58 VAL C 1 1
17 57777 2 1 58 VAL CA C 7.287 -2.019 -0.268 1.00 . B B . 58 VAL CA 1 1
17 57778 2 1 58 VAL CB C 8.286 -2.947 0.453 1.00 . B B . 58 VAL CB 1 1
17 57779 2 1 58 VAL CG1 C 9.649 -2.906 -0.223 1.00 . B B . 58 VAL CG1 1 1
17 57780 2 1 58 VAL CG2 C 8.402 -2.571 1.922 1.00 . B B . 58 VAL CG2 1 1
17 57781 2 1 58 VAL H H 5.278 -2.583 0.089 1.00 . B B . 58 VAL H 1 1
17 57782 2 1 58 VAL HA H 7.687 -1.014 -0.256 1.00 . B B . 58 VAL HA 1 1
17 57783 2 1 58 VAL HB H 7.913 -3.958 0.393 1.00 . B B . 58 VAL HB 1 1
17 57784 2 1 58 VAL HG11 H 10.070 -1.916 -0.126 1.00 . B B . 58 VAL HG11 1 1
17 57785 2 1 58 VAL HG12 H 9.539 -3.148 -1.270 1.00 . B B . 58 VAL HG12 1 1
17 57786 2 1 58 VAL HG13 H 10.305 -3.624 0.245 1.00 . B B . 58 VAL HG13 1 1
17 57787 2 1 58 VAL HG21 H 7.469 -2.784 2.424 1.00 . B B . 58 VAL HG21 1 1
17 57788 2 1 58 VAL HG22 H 8.623 -1.517 2.008 1.00 . B B . 58 VAL HG22 1 1
17 57789 2 1 58 VAL HG23 H 9.195 -3.143 2.380 1.00 . B B . 58 VAL HG23 1 1
17 57790 2 1 58 VAL N N 5.996 -2.001 0.411 1.00 . B B . 58 VAL N 1 1
17 57791 2 1 58 VAL O O 6.429 -3.433 -2.012 1.00 . B B . 58 VAL O 1 1
17 57792 2 1 59 GLY C C 8.623 -1.176 -4.864 1.00 . B B . 59 GLY C 1 1
17 57793 2 1 59 GLY CA C 7.777 -2.112 -4.025 1.00 . B B . 59 GLY CA 1 1
17 57794 2 1 59 GLY H H 8.381 -1.024 -2.315 1.00 . B B . 59 GLY H 1 1
17 57795 2 1 59 GLY HA2 H 8.132 -3.123 -4.157 1.00 . B B . 59 GLY HA2 1 1
17 57796 2 1 59 GLY HA3 H 6.752 -2.052 -4.360 1.00 . B B . 59 GLY HA3 1 1
17 57797 2 1 59 GLY N N 7.830 -1.776 -2.614 1.00 . B B . 59 GLY N 1 1
17 57798 2 1 59 GLY O O 9.779 -0.909 -4.531 1.00 . B B . 59 GLY O 1 1
17 57799 2 1 60 ARG C C 7.889 0.726 -7.985 1.00 . B B . 60 ARG C 1 1
17 57800 2 1 60 ARG CA C 8.772 0.244 -6.835 1.00 . B B . 60 ARG CA 1 1
17 57801 2 1 60 ARG CB C 10.021 -0.437 -7.397 1.00 . B B . 60 ARG CB 1 1
17 57802 2 1 60 ARG CD C 10.988 -2.318 -8.757 1.00 . B B . 60 ARG CD 1 1
17 57803 2 1 60 ARG CG C 9.721 -1.703 -8.184 1.00 . B B . 60 ARG CG 1 1
17 57804 2 1 60 ARG CZ C 10.273 -4.673 -8.918 1.00 . B B . 60 ARG CZ 1 1
17 57805 2 1 60 ARG H H 7.125 -0.921 -6.166 1.00 . B B . 60 ARG H 1 1
17 57806 2 1 60 ARG HA H 9.074 1.098 -6.248 1.00 . B B . 60 ARG HA 1 1
17 57807 2 1 60 ARG HB2 H 10.531 0.256 -8.051 1.00 . B B . 60 ARG HB2 1 1
17 57808 2 1 60 ARG HB3 H 10.676 -0.695 -6.579 1.00 . B B . 60 ARG HB3 1 1
17 57809 2 1 60 ARG HD2 H 11.445 -1.607 -9.430 1.00 . B B . 60 ARG HD2 1 1
17 57810 2 1 60 ARG HD3 H 11.668 -2.533 -7.944 1.00 . B B . 60 ARG HD3 1 1
17 57811 2 1 60 ARG HE H 10.861 -3.548 -10.456 1.00 . B B . 60 ARG HE 1 1
17 57812 2 1 60 ARG HG2 H 9.247 -2.417 -7.529 1.00 . B B . 60 ARG HG2 1 1
17 57813 2 1 60 ARG HG3 H 9.051 -1.459 -8.996 1.00 . B B . 60 ARG HG3 1 1
17 57814 2 1 60 ARG HH11 H 10.295 -3.937 -7.034 1.00 . B B . 60 ARG HH11 1 1
17 57815 2 1 60 ARG HH12 H 9.760 -5.576 -7.182 1.00 . B B . 60 ARG HH12 1 1
17 57816 2 1 60 ARG HH21 H 10.160 -5.704 -10.653 1.00 . B B . 60 ARG HH21 1 1
17 57817 2 1 60 ARG HH22 H 9.684 -6.580 -9.236 1.00 . B B . 60 ARG HH22 1 1
17 57818 2 1 60 ARG N N 8.051 -0.673 -5.953 1.00 . B B . 60 ARG N 1 1
17 57819 2 1 60 ARG NE N 10.716 -3.555 -9.488 1.00 . B B . 60 ARG NE 1 1
17 57820 2 1 60 ARG NH1 N 10.094 -4.733 -7.604 1.00 . B B . 60 ARG NH1 1 1
17 57821 2 1 60 ARG NH2 N 10.018 -5.739 -9.663 1.00 . B B . 60 ARG NH2 1 1
17 57822 2 1 60 ARG O O 8.365 0.916 -9.103 1.00 . B B . 60 ARG O 1 1
17 57823 2 1 61 ASN C C 4.218 1.203 -8.170 1.00 . B B . 61 ASN C 1 1
17 57824 2 1 61 ASN CA C 5.638 1.394 -8.692 1.00 . B B . 61 ASN CA 1 1
17 57825 2 1 61 ASN CB C 5.802 0.636 -10.018 1.00 . B B . 61 ASN CB 1 1
17 57826 2 1 61 ASN CG C 4.828 1.084 -11.102 1.00 . B B . 61 ASN CG 1 1
17 57827 2 1 61 ASN H H 6.297 0.764 -6.782 1.00 . B B . 61 ASN H 1 1
17 57828 2 1 61 ASN HA H 5.812 2.445 -8.858 1.00 . B B . 61 ASN HA 1 1
17 57829 2 1 61 ASN HB2 H 6.802 0.787 -10.388 1.00 . B B . 61 ASN HB2 1 1
17 57830 2 1 61 ASN HB3 H 5.647 -0.419 -9.840 1.00 . B B . 61 ASN HB3 1 1
17 57831 2 1 61 ASN HD21 H 4.287 2.694 -10.056 1.00 . B B . 61 ASN HD21 1 1
17 57832 2 1 61 ASN HD22 H 3.510 2.497 -11.581 1.00 . B B . 61 ASN HD22 1 1
17 57833 2 1 61 ASN N N 6.605 0.928 -7.695 1.00 . B B . 61 ASN N 1 1
17 57834 2 1 61 ASN ND2 N 4.140 2.206 -10.890 1.00 . B B . 61 ASN ND2 1 1
17 57835 2 1 61 ASN O O 3.555 0.223 -8.512 1.00 . B B . 61 ASN O 1 1
17 57836 2 1 61 ASN OD1 O 4.713 0.435 -12.143 1.00 . B B . 61 ASN OD1 1 1
17 57837 2 1 62 PHE C C 2.013 3.240 -5.963 1.00 . B B . 62 PHE C 1 1
17 57838 2 1 62 PHE CA C 2.413 2.010 -6.770 1.00 . B B . 62 PHE CA 1 1
17 57839 2 1 62 PHE CB C 2.338 0.770 -5.880 1.00 . B B . 62 PHE CB 1 1
17 57840 2 1 62 PHE CD1 C 2.878 1.679 -3.601 1.00 . B B . 62 PHE CD1 1 1
17 57841 2 1 62 PHE CD2 C 4.379 0.101 -4.572 1.00 . B B . 62 PHE CD2 1 1
17 57842 2 1 62 PHE CE1 C 3.684 1.758 -2.480 1.00 . B B . 62 PHE CE1 1 1
17 57843 2 1 62 PHE CE2 C 5.187 0.177 -3.455 1.00 . B B . 62 PHE CE2 1 1
17 57844 2 1 62 PHE CG C 3.215 0.849 -4.658 1.00 . B B . 62 PHE CG 1 1
17 57845 2 1 62 PHE CZ C 4.840 1.007 -2.407 1.00 . B B . 62 PHE CZ 1 1
17 57846 2 1 62 PHE H H 4.323 2.881 -7.078 1.00 . B B . 62 PHE H 1 1
17 57847 2 1 62 PHE HA H 1.720 1.890 -7.587 1.00 . B B . 62 PHE HA 1 1
17 57848 2 1 62 PHE HB2 H 1.320 0.634 -5.549 1.00 . B B . 62 PHE HB2 1 1
17 57849 2 1 62 PHE HB3 H 2.643 -0.091 -6.455 1.00 . B B . 62 PHE HB3 1 1
17 57850 2 1 62 PHE HD1 H 1.974 2.265 -3.655 1.00 . B B . 62 PHE HD1 1 1
17 57851 2 1 62 PHE HD2 H 4.652 -0.549 -5.391 1.00 . B B . 62 PHE HD2 1 1
17 57852 2 1 62 PHE HE1 H 3.410 2.410 -1.663 1.00 . B B . 62 PHE HE1 1 1
17 57853 2 1 62 PHE HE2 H 6.091 -0.411 -3.400 1.00 . B B . 62 PHE HE2 1 1
17 57854 2 1 62 PHE HZ H 5.471 1.068 -1.533 1.00 . B B . 62 PHE HZ 1 1
17 57855 2 1 62 PHE N N 3.754 2.124 -7.330 1.00 . B B . 62 PHE N 1 1
17 57856 2 1 62 PHE O O 2.818 3.817 -5.233 1.00 . B B . 62 PHE O 1 1
17 57857 2 1 63 GLY C C -0.677 4.292 -4.213 1.00 . B B . 63 GLY C 1 1
17 57858 2 1 63 GLY CA C 0.217 4.751 -5.347 1.00 . B B . 63 GLY CA 1 1
17 57859 2 1 63 GLY H H 0.151 3.093 -6.672 1.00 . B B . 63 GLY H 1 1
17 57860 2 1 63 GLY HA2 H 1.038 5.320 -4.942 1.00 . B B . 63 GLY HA2 1 1
17 57861 2 1 63 GLY HA3 H -0.356 5.375 -6.017 1.00 . B B . 63 GLY HA3 1 1
17 57862 2 1 63 GLY N N 0.744 3.614 -6.086 1.00 . B B . 63 GLY N 1 1
17 57863 2 1 63 GLY O O -1.415 3.319 -4.368 1.00 . B B . 63 GLY O 1 1
17 57864 2 1 64 SER C C -1.689 5.640 -0.908 1.00 . B B . 64 SER C 1 1
17 57865 2 1 64 SER CA C -1.428 4.531 -1.925 1.00 . B B . 64 SER CA 1 1
17 57866 2 1 64 SER CB C -0.763 3.348 -1.220 1.00 . B B . 64 SER CB 1 1
17 57867 2 1 64 SER H H 0.010 5.715 -2.961 1.00 . B B . 64 SER H 1 1
17 57868 2 1 64 SER HA H -2.376 4.200 -2.318 1.00 . B B . 64 SER HA 1 1
17 57869 2 1 64 SER HB2 H -1.347 3.075 -0.354 1.00 . B B . 64 SER HB2 1 1
17 57870 2 1 64 SER HB3 H -0.709 2.510 -1.899 1.00 . B B . 64 SER HB3 1 1
17 57871 2 1 64 SER HG H 0.719 3.280 0.060 1.00 . B B . 64 SER HG 1 1
17 57872 2 1 64 SER N N -0.608 4.955 -3.058 1.00 . B B . 64 SER N 1 1
17 57873 2 1 64 SER O O -0.898 6.575 -0.750 1.00 . B B . 64 SER O 1 1
17 57874 2 1 64 SER OG O 0.548 3.679 -0.797 1.00 . B B . 64 SER OG 1 1
17 57875 2 1 65 TYR C C -3.526 5.647 2.125 1.00 . B B . 65 TYR C 1 1
17 57876 2 1 65 TYR CA C -3.237 6.417 0.840 1.00 . B B . 65 TYR CA 1 1
17 57877 2 1 65 TYR CB C -4.484 7.195 0.412 1.00 . B B . 65 TYR CB 1 1
17 57878 2 1 65 TYR CD1 C -3.408 9.418 -0.081 1.00 . B B . 65 TYR CD1 1 1
17 57879 2 1 65 TYR CD2 C -4.728 8.409 -1.788 1.00 . B B . 65 TYR CD2 1 1
17 57880 2 1 65 TYR CE1 C -3.149 10.493 -0.907 1.00 . B B . 65 TYR CE1 1 1
17 57881 2 1 65 TYR CE2 C -4.474 9.480 -2.623 1.00 . B B . 65 TYR CE2 1 1
17 57882 2 1 65 TYR CG C -4.199 8.360 -0.505 1.00 . B B . 65 TYR CG 1 1
17 57883 2 1 65 TYR CZ C -3.684 10.520 -2.178 1.00 . B B . 65 TYR CZ 1 1
17 57884 2 1 65 TYR H H -3.373 4.705 -0.383 1.00 . B B . 65 TYR H 1 1
17 57885 2 1 65 TYR HA H -2.429 7.111 1.019 1.00 . B B . 65 TYR HA 1 1
17 57886 2 1 65 TYR HB2 H -5.156 6.525 -0.104 1.00 . B B . 65 TYR HB2 1 1
17 57887 2 1 65 TYR HB3 H -4.976 7.578 1.293 1.00 . B B . 65 TYR HB3 1 1
17 57888 2 1 65 TYR HD1 H -2.989 9.395 0.915 1.00 . B B . 65 TYR HD1 1 1
17 57889 2 1 65 TYR HD2 H -5.346 7.594 -2.133 1.00 . B B . 65 TYR HD2 1 1
17 57890 2 1 65 TYR HE1 H -2.533 11.307 -0.556 1.00 . B B . 65 TYR HE1 1 1
17 57891 2 1 65 TYR HE2 H -4.894 9.501 -3.616 1.00 . B B . 65 TYR HE2 1 1
17 57892 2 1 65 TYR HH H -2.810 11.325 -3.689 1.00 . B B . 65 TYR HH 1 1
17 57893 2 1 65 TYR N N -2.813 5.490 -0.204 1.00 . B B . 65 TYR N 1 1
17 57894 2 1 65 TYR O O -4.024 4.523 2.080 1.00 . B B . 65 TYR O 1 1
17 57895 2 1 65 TYR OH O -3.429 11.589 -3.005 1.00 . B B . 65 TYR OH 1 1
17 57896 2 1 66 VAL C C -3.488 6.605 5.688 1.00 . B B . 66 VAL C 1 1
17 57897 2 1 66 VAL CA C -3.404 5.586 4.558 1.00 . B B . 66 VAL CA 1 1
17 57898 2 1 66 VAL CB C -2.249 4.616 4.874 1.00 . B B . 66 VAL CB 1 1
17 57899 2 1 66 VAL CG1 C -2.529 3.834 6.150 1.00 . B B . 66 VAL CG1 1 1
17 57900 2 1 66 VAL CG2 C -1.997 3.672 3.707 1.00 . B B . 66 VAL CG2 1 1
17 57901 2 1 66 VAL H H -2.788 7.131 3.244 1.00 . B B . 66 VAL H 1 1
17 57902 2 1 66 VAL HA H -4.325 5.023 4.512 1.00 . B B . 66 VAL HA 1 1
17 57903 2 1 66 VAL HB H -1.358 5.206 5.032 1.00 . B B . 66 VAL HB 1 1
17 57904 2 1 66 VAL HG11 H -2.297 4.449 7.006 1.00 . B B . 66 VAL HG11 1 1
17 57905 2 1 66 VAL HG12 H -1.917 2.946 6.168 1.00 . B B . 66 VAL HG12 1 1
17 57906 2 1 66 VAL HG13 H -3.571 3.553 6.178 1.00 . B B . 66 VAL HG13 1 1
17 57907 2 1 66 VAL HG21 H -1.267 2.931 3.994 1.00 . B B . 66 VAL HG21 1 1
17 57908 2 1 66 VAL HG22 H -1.628 4.234 2.863 1.00 . B B . 66 VAL HG22 1 1
17 57909 2 1 66 VAL HG23 H -2.920 3.181 3.437 1.00 . B B . 66 VAL HG23 1 1
17 57910 2 1 66 VAL N N -3.195 6.240 3.268 1.00 . B B . 66 VAL N 1 1
17 57911 2 1 66 VAL O O -3.073 7.740 5.529 1.00 . B B . 66 VAL O 1 1
17 57912 2 1 67 THR C C -3.185 6.562 9.095 1.00 . B B . 67 THR C 1 1
17 57913 2 1 67 THR CA C -4.137 7.048 8.004 1.00 . B B . 67 THR CA 1 1
17 57914 2 1 67 THR CB C -5.585 7.041 8.508 1.00 . B B . 67 THR CB 1 1
17 57915 2 1 67 THR CG2 C -5.790 7.795 9.806 1.00 . B B . 67 THR CG2 1 1
17 57916 2 1 67 THR H H -4.323 5.253 6.896 1.00 . B B . 67 THR H 1 1
17 57917 2 1 67 THR HA H -3.852 8.059 7.715 1.00 . B B . 67 THR HA 1 1
17 57918 2 1 67 THR HB H -5.888 6.016 8.672 1.00 . B B . 67 THR HB 1 1
17 57919 2 1 67 THR HG1 H -6.779 6.915 6.961 1.00 . B B . 67 THR HG1 1 1
17 57920 2 1 67 THR HG21 H -6.613 7.357 10.349 1.00 . B B . 67 THR HG21 1 1
17 57921 2 1 67 THR HG22 H -6.013 8.829 9.590 1.00 . B B . 67 THR HG22 1 1
17 57922 2 1 67 THR HG23 H -4.893 7.737 10.402 1.00 . B B . 67 THR HG23 1 1
17 57923 2 1 67 THR N N -4.016 6.182 6.831 1.00 . B B . 67 THR N 1 1
17 57924 2 1 67 THR O O -2.981 5.358 9.254 1.00 . B B . 67 THR O 1 1
17 57925 2 1 67 THR OG1 O -6.453 7.607 7.542 1.00 . B B . 67 THR OG1 1 1
17 57926 2 1 68 HIS C C -1.474 8.235 11.910 1.00 . B B . 68 HIS C 1 1
17 57927 2 1 68 HIS CA C -1.629 7.129 10.870 1.00 . B B . 68 HIS CA 1 1
17 57928 2 1 68 HIS CB C -0.281 6.841 10.222 1.00 . B B . 68 HIS CB 1 1
17 57929 2 1 68 HIS CD2 C 0.117 8.251 8.088 1.00 . B B . 68 HIS CD2 1 1
17 57930 2 1 68 HIS CE1 C 1.111 9.966 9.020 1.00 . B B . 68 HIS CE1 1 1
17 57931 2 1 68 HIS CG C 0.213 7.995 9.414 1.00 . B B . 68 HIS CG 1 1
17 57932 2 1 68 HIS H H -2.756 8.440 9.644 1.00 . B B . 68 HIS H 1 1
17 57933 2 1 68 HIS HA H -1.986 6.233 11.359 1.00 . B B . 68 HIS HA 1 1
17 57934 2 1 68 HIS HB2 H 0.448 6.630 10.991 1.00 . B B . 68 HIS HB2 1 1
17 57935 2 1 68 HIS HB3 H -0.373 5.986 9.568 1.00 . B B . 68 HIS HB3 1 1
17 57936 2 1 68 HIS HD1 H 1.059 9.204 10.917 1.00 . B B . 68 HIS HD1 1 1
17 57937 2 1 68 HIS HD2 H -0.348 7.617 7.346 1.00 . B B . 68 HIS HD2 1 1
17 57938 2 1 68 HIS HE1 H 1.593 10.920 9.164 1.00 . B B . 68 HIS HE1 1 1
17 57939 2 1 68 HIS HE2 H 0.630 9.989 7.033 1.00 . B B . 68 HIS HE2 1 1
17 57940 2 1 68 HIS N N -2.581 7.493 9.827 1.00 . B B . 68 HIS N 1 1
17 57941 2 1 68 HIS ND1 N 0.842 9.088 9.969 1.00 . B B . 68 HIS ND1 1 1
17 57942 2 1 68 HIS NE2 N 0.684 9.482 7.869 1.00 . B B . 68 HIS NE2 1 1
17 57943 2 1 68 HIS O O -1.345 9.411 11.573 1.00 . B B . 68 HIS O 1 1
17 57944 2 1 69 GLU C C -0.055 9.599 14.148 1.00 . B B . 69 GLU C 1 1
17 57945 2 1 69 GLU CA C -1.329 8.765 14.289 1.00 . B B . 69 GLU CA 1 1
17 57946 2 1 69 GLU CB C -1.306 7.984 15.604 1.00 . B B . 69 GLU CB 1 1
17 57947 2 1 69 GLU CD C -2.210 9.888 16.997 1.00 . B B . 69 GLU CD 1 1
17 57948 2 1 69 GLU CG C -1.114 8.853 16.834 1.00 . B B . 69 GLU CG 1 1
17 57949 2 1 69 GLU H H -1.574 6.878 13.369 1.00 . B B . 69 GLU H 1 1
17 57950 2 1 69 GLU HA H -2.182 9.426 14.287 1.00 . B B . 69 GLU HA 1 1
17 57951 2 1 69 GLU HB2 H -2.242 7.454 15.711 1.00 . B B . 69 GLU HB2 1 1
17 57952 2 1 69 GLU HB3 H -0.500 7.267 15.568 1.00 . B B . 69 GLU HB3 1 1
17 57953 2 1 69 GLU HG2 H -1.107 8.216 17.706 1.00 . B B . 69 GLU HG2 1 1
17 57954 2 1 69 GLU HG3 H -0.165 9.362 16.752 1.00 . B B . 69 GLU HG3 1 1
17 57955 2 1 69 GLU N N -1.476 7.834 13.175 1.00 . B B . 69 GLU N 1 1
17 57956 2 1 69 GLU O O 0.968 9.110 13.668 1.00 . B B . 69 GLU O 1 1
17 57957 2 1 69 GLU OE1 O -3.388 9.490 17.120 1.00 . B B . 69 GLU OE1 1 1
17 57958 2 1 69 GLU OE2 O -1.891 11.095 17.001 1.00 . B B . 69 GLU OE2 1 1
17 57959 2 1 70 THR C C 2.256 11.158 15.151 1.00 . B B . 70 THR C 1 1
17 57960 2 1 70 THR CA C 1.022 11.763 14.492 1.00 . B B . 70 THR CA 1 1
17 57961 2 1 70 THR CB C 0.706 13.106 15.148 1.00 . B B . 70 THR CB 1 1
17 57962 2 1 70 THR CG2 C -0.261 13.955 14.357 1.00 . B B . 70 THR CG2 1 1
17 57963 2 1 70 THR H H -0.968 11.193 14.944 1.00 . B B . 70 THR H 1 1
17 57964 2 1 70 THR HA H 1.237 11.930 13.447 1.00 . B B . 70 THR HA 1 1
17 57965 2 1 70 THR HB H 1.628 13.663 15.249 1.00 . B B . 70 THR HB 1 1
17 57966 2 1 70 THR HG1 H 0.692 12.275 16.921 1.00 . B B . 70 THR HG1 1 1
17 57967 2 1 70 THR HG21 H -0.566 13.421 13.469 1.00 . B B . 70 THR HG21 1 1
17 57968 2 1 70 THR HG22 H 0.225 14.879 14.072 1.00 . B B . 70 THR HG22 1 1
17 57969 2 1 70 THR HG23 H -1.127 14.175 14.962 1.00 . B B . 70 THR HG23 1 1
17 57970 2 1 70 THR N N -0.125 10.861 14.570 1.00 . B B . 70 THR N 1 1
17 57971 2 1 70 THR O O 2.153 10.420 16.129 1.00 . B B . 70 THR O 1 1
17 57972 2 1 70 THR OG1 O 0.164 12.919 16.443 1.00 . B B . 70 THR OG1 1 1
17 57973 2 1 71 LYS C C 4.760 9.466 14.975 1.00 . B B . 71 LYS C 1 1
17 57974 2 1 71 LYS CA C 4.686 10.976 15.124 1.00 . B B . 71 LYS CA 1 1
17 57975 2 1 71 LYS CB C 4.864 11.387 16.586 1.00 . B B . 71 LYS CB 1 1
17 57976 2 1 71 LYS CD C 5.888 13.571 15.900 1.00 . B B . 71 LYS CD 1 1
17 57977 2 1 71 LYS CE C 5.779 15.083 15.970 1.00 . B B . 71 LYS CE 1 1
17 57978 2 1 71 LYS CG C 4.852 12.893 16.785 1.00 . B B . 71 LYS CG 1 1
17 57979 2 1 71 LYS H H 3.433 12.076 13.823 1.00 . B B . 71 LYS H 1 1
17 57980 2 1 71 LYS HA H 5.479 11.416 14.541 1.00 . B B . 71 LYS HA 1 1
17 57981 2 1 71 LYS HB2 H 4.062 10.959 17.170 1.00 . B B . 71 LYS HB2 1 1
17 57982 2 1 71 LYS HB3 H 5.806 11.003 16.946 1.00 . B B . 71 LYS HB3 1 1
17 57983 2 1 71 LYS HD2 H 6.873 13.276 16.226 1.00 . B B . 71 LYS HD2 1 1
17 57984 2 1 71 LYS HD3 H 5.734 13.257 14.879 1.00 . B B . 71 LYS HD3 1 1
17 57985 2 1 71 LYS HE2 H 5.966 15.399 16.984 1.00 . B B . 71 LYS HE2 1 1
17 57986 2 1 71 LYS HE3 H 6.524 15.511 15.315 1.00 . B B . 71 LYS HE3 1 1
17 57987 2 1 71 LYS HG2 H 3.873 13.274 16.533 1.00 . B B . 71 LYS HG2 1 1
17 57988 2 1 71 LYS HG3 H 5.074 13.113 17.818 1.00 . B B . 71 LYS HG3 1 1
17 57989 2 1 71 LYS HZ1 H 3.775 15.530 16.356 1.00 . B B . 71 LYS HZ1 1 1
17 57990 2 1 71 LYS HZ2 H 4.060 14.965 14.788 1.00 . B B . 71 LYS HZ2 1 1
17 57991 2 1 71 LYS HZ3 H 4.495 16.545 15.209 1.00 . B B . 71 LYS HZ3 1 1
17 57992 2 1 71 LYS N N 3.422 11.481 14.603 1.00 . B B . 71 LYS N 1 1
17 57993 2 1 71 LYS NZ N 4.433 15.564 15.552 1.00 . B B . 71 LYS NZ 1 1
17 57994 2 1 71 LYS O O 5.303 8.764 15.827 1.00 . B B . 71 LYS O 1 1
17 57995 2 1 72 HIS C C 4.061 7.370 12.050 1.00 . B B . 72 HIS C 1 1
17 57996 2 1 72 HIS CA C 4.219 7.566 13.550 1.00 . B B . 72 HIS CA 1 1
17 57997 2 1 72 HIS CB C 3.102 6.832 14.299 1.00 . B B . 72 HIS CB 1 1
17 57998 2 1 72 HIS CD2 C 3.636 5.951 16.677 1.00 . B B . 72 HIS CD2 1 1
17 57999 2 1 72 HIS CE1 C 3.166 7.765 17.811 1.00 . B B . 72 HIS CE1 1 1
17 58000 2 1 72 HIS CG C 3.233 6.889 15.790 1.00 . B B . 72 HIS CG 1 1
17 58001 2 1 72 HIS H H 3.816 9.613 13.227 1.00 . B B . 72 HIS H 1 1
17 58002 2 1 72 HIS HA H 5.173 7.161 13.855 1.00 . B B . 72 HIS HA 1 1
17 58003 2 1 72 HIS HB2 H 2.153 7.272 14.033 1.00 . B B . 72 HIS HB2 1 1
17 58004 2 1 72 HIS HB3 H 3.106 5.793 14.004 1.00 . B B . 72 HIS HB3 1 1
17 58005 2 1 72 HIS HD1 H 2.627 8.869 16.175 1.00 . B B . 72 HIS HD1 1 1
17 58006 2 1 72 HIS HD2 H 3.952 4.945 16.442 1.00 . B B . 72 HIS HD2 1 1
17 58007 2 1 72 HIS HE1 H 3.025 8.462 18.624 1.00 . B B . 72 HIS HE1 1 1
17 58008 2 1 72 HIS HE2 H 3.704 6.040 18.772 1.00 . B B . 72 HIS HE2 1 1
17 58009 2 1 72 HIS N N 4.220 8.985 13.864 1.00 . B B . 72 HIS N 1 1
17 58010 2 1 72 HIS ND1 N 2.945 8.014 16.532 1.00 . B B . 72 HIS ND1 1 1
17 58011 2 1 72 HIS NE2 N 3.585 6.519 17.926 1.00 . B B . 72 HIS NE2 1 1
17 58012 2 1 72 HIS O O 3.023 6.910 11.573 1.00 . B B . 72 HIS O 1 1
17 58013 2 1 73 PHE C C 6.516 7.741 9.312 1.00 . B B . 73 PHE C 1 1
17 58014 2 1 73 PHE CA C 5.098 7.626 9.859 1.00 . B B . 73 PHE CA 1 1
17 58015 2 1 73 PHE CB C 4.205 8.707 9.240 1.00 . B B . 73 PHE CB 1 1
17 58016 2 1 73 PHE CD1 C 3.957 7.663 6.970 1.00 . B B . 73 PHE CD1 1 1
17 58017 2 1 73 PHE CD2 C 4.693 9.927 7.104 1.00 . B B . 73 PHE CD2 1 1
17 58018 2 1 73 PHE CE1 C 4.034 7.717 5.592 1.00 . B B . 73 PHE CE1 1 1
17 58019 2 1 73 PHE CE2 C 4.773 9.986 5.725 1.00 . B B . 73 PHE CE2 1 1
17 58020 2 1 73 PHE CG C 4.284 8.766 7.741 1.00 . B B . 73 PHE CG 1 1
17 58021 2 1 73 PHE CZ C 4.445 8.880 4.969 1.00 . B B . 73 PHE CZ 1 1
17 58022 2 1 73 PHE H H 5.892 8.108 11.757 1.00 . B B . 73 PHE H 1 1
17 58023 2 1 73 PHE HA H 4.706 6.659 9.605 1.00 . B B . 73 PHE HA 1 1
17 58024 2 1 73 PHE HB2 H 3.179 8.512 9.511 1.00 . B B . 73 PHE HB2 1 1
17 58025 2 1 73 PHE HB3 H 4.499 9.670 9.629 1.00 . B B . 73 PHE HB3 1 1
17 58026 2 1 73 PHE HD1 H 3.635 6.754 7.455 1.00 . B B . 73 PHE HD1 1 1
17 58027 2 1 73 PHE HD2 H 4.952 10.793 7.695 1.00 . B B . 73 PHE HD2 1 1
17 58028 2 1 73 PHE HE1 H 3.776 6.850 5.002 1.00 . B B . 73 PHE HE1 1 1
17 58029 2 1 73 PHE HE2 H 5.094 10.897 5.242 1.00 . B B . 73 PHE HE2 1 1
17 58030 2 1 73 PHE HZ H 4.506 8.923 3.892 1.00 . B B . 73 PHE HZ 1 1
17 58031 2 1 73 PHE N N 5.100 7.741 11.311 1.00 . B B . 73 PHE N 1 1
17 58032 2 1 73 PHE O O 7.301 8.567 9.775 1.00 . B B . 73 PHE O 1 1
17 58033 2 1 74 ILE C C 8.196 6.303 6.352 1.00 . B B . 74 ILE C 1 1
17 58034 2 1 74 ILE CA C 8.174 6.927 7.745 1.00 . B B . 74 ILE CA 1 1
17 58035 2 1 74 ILE CB C 9.186 6.186 8.645 1.00 . B B . 74 ILE CB 1 1
17 58036 2 1 74 ILE CD1 C 11.638 5.566 8.891 1.00 . B B . 74 ILE CD1 1 1
17 58037 2 1 74 ILE CG1 C 10.594 6.266 8.052 1.00 . B B . 74 ILE CG1 1 1
17 58038 2 1 74 ILE CG2 C 8.765 4.737 8.833 1.00 . B B . 74 ILE CG2 1 1
17 58039 2 1 74 ILE H H 6.180 6.259 8.005 1.00 . B B . 74 ILE H 1 1
17 58040 2 1 74 ILE HA H 8.486 7.958 7.670 1.00 . B B . 74 ILE HA 1 1
17 58041 2 1 74 ILE HB H 9.184 6.663 9.613 1.00 . B B . 74 ILE HB 1 1
17 58042 2 1 74 ILE HD11 H 11.636 4.510 8.662 1.00 . B B . 74 ILE HD11 1 1
17 58043 2 1 74 ILE HD12 H 11.411 5.704 9.937 1.00 . B B . 74 ILE HD12 1 1
17 58044 2 1 74 ILE HD13 H 12.612 5.979 8.675 1.00 . B B . 74 ILE HD13 1 1
17 58045 2 1 74 ILE HG12 H 10.594 5.809 7.073 1.00 . B B . 74 ILE HG12 1 1
17 58046 2 1 74 ILE HG13 H 10.882 7.303 7.960 1.00 . B B . 74 ILE HG13 1 1
17 58047 2 1 74 ILE HG21 H 7.851 4.698 9.405 1.00 . B B . 74 ILE HG21 1 1
17 58048 2 1 74 ILE HG22 H 9.543 4.202 9.359 1.00 . B B . 74 ILE HG22 1 1
17 58049 2 1 74 ILE HG23 H 8.605 4.279 7.868 1.00 . B B . 74 ILE HG23 1 1
17 58050 2 1 74 ILE N N 6.843 6.905 8.332 1.00 . B B . 74 ILE N 1 1
17 58051 2 1 74 ILE O O 7.614 5.244 6.116 1.00 . B B . 74 ILE O 1 1
17 58052 2 1 75 TYR C C 10.469 6.716 3.612 1.00 . B B . 75 TYR C 1 1
17 58053 2 1 75 TYR CA C 9.028 6.512 4.064 1.00 . B B . 75 TYR CA 1 1
17 58054 2 1 75 TYR CB C 8.067 7.272 3.145 1.00 . B B . 75 TYR CB 1 1
17 58055 2 1 75 TYR CD1 C 9.209 6.944 0.912 1.00 . B B . 75 TYR CD1 1 1
17 58056 2 1 75 TYR CD2 C 6.963 6.184 1.154 1.00 . B B . 75 TYR CD2 1 1
17 58057 2 1 75 TYR CE1 C 9.221 6.505 -0.398 1.00 . B B . 75 TYR CE1 1 1
17 58058 2 1 75 TYR CE2 C 6.968 5.742 -0.156 1.00 . B B . 75 TYR CE2 1 1
17 58059 2 1 75 TYR CG C 8.081 6.793 1.710 1.00 . B B . 75 TYR CG 1 1
17 58060 2 1 75 TYR CZ C 8.097 5.905 -0.927 1.00 . B B . 75 TYR CZ 1 1
17 58061 2 1 75 TYR H H 9.334 7.806 5.702 1.00 . B B . 75 TYR H 1 1
17 58062 2 1 75 TYR HA H 8.794 5.456 4.035 1.00 . B B . 75 TYR HA 1 1
17 58063 2 1 75 TYR HB2 H 7.061 7.163 3.520 1.00 . B B . 75 TYR HB2 1 1
17 58064 2 1 75 TYR HB3 H 8.334 8.320 3.148 1.00 . B B . 75 TYR HB3 1 1
17 58065 2 1 75 TYR HD1 H 10.087 7.418 1.326 1.00 . B B . 75 TYR HD1 1 1
17 58066 2 1 75 TYR HD2 H 6.077 6.059 1.760 1.00 . B B . 75 TYR HD2 1 1
17 58067 2 1 75 TYR HE1 H 10.106 6.633 -1.002 1.00 . B B . 75 TYR HE1 1 1
17 58068 2 1 75 TYR HE2 H 6.087 5.271 -0.569 1.00 . B B . 75 TYR HE2 1 1
17 58069 2 1 75 TYR HH H 7.825 6.177 -2.810 1.00 . B B . 75 TYR HH 1 1
17 58070 2 1 75 TYR N N 8.890 6.974 5.439 1.00 . B B . 75 TYR N 1 1
17 58071 2 1 75 TYR O O 11.056 7.772 3.857 1.00 . B B . 75 TYR O 1 1
17 58072 2 1 75 TYR OH O 8.106 5.465 -2.231 1.00 . B B . 75 TYR OH 1 1
17 58073 2 1 76 PHE C C 12.804 4.708 1.541 1.00 . B B . 76 PHE C 1 1
17 58074 2 1 76 PHE CA C 12.439 5.807 2.532 1.00 . B B . 76 PHE CA 1 1
17 58075 2 1 76 PHE CB C 13.372 5.743 3.747 1.00 . B B . 76 PHE CB 1 1
17 58076 2 1 76 PHE CD1 C 13.812 3.278 3.945 1.00 . B B . 76 PHE CD1 1 1
17 58077 2 1 76 PHE CD2 C 12.730 4.384 5.760 1.00 . B B . 76 PHE CD2 1 1
17 58078 2 1 76 PHE CE1 C 13.750 2.082 4.633 1.00 . B B . 76 PHE CE1 1 1
17 58079 2 1 76 PHE CE2 C 12.666 3.190 6.452 1.00 . B B . 76 PHE CE2 1 1
17 58080 2 1 76 PHE CG C 13.304 4.442 4.499 1.00 . B B . 76 PHE CG 1 1
17 58081 2 1 76 PHE CZ C 13.177 2.038 5.887 1.00 . B B . 76 PHE CZ 1 1
17 58082 2 1 76 PHE H H 10.555 4.880 2.818 1.00 . B B . 76 PHE H 1 1
17 58083 2 1 76 PHE HA H 12.561 6.765 2.051 1.00 . B B . 76 PHE HA 1 1
17 58084 2 1 76 PHE HB2 H 14.389 5.878 3.418 1.00 . B B . 76 PHE HB2 1 1
17 58085 2 1 76 PHE HB3 H 13.114 6.538 4.432 1.00 . B B . 76 PHE HB3 1 1
17 58086 2 1 76 PHE HD1 H 14.263 3.310 2.963 1.00 . B B . 76 PHE HD1 1 1
17 58087 2 1 76 PHE HD2 H 12.331 5.285 6.202 1.00 . B B . 76 PHE HD2 1 1
17 58088 2 1 76 PHE HE1 H 14.149 1.182 4.190 1.00 . B B . 76 PHE HE1 1 1
17 58089 2 1 76 PHE HE2 H 12.218 3.156 7.433 1.00 . B B . 76 PHE HE2 1 1
17 58090 2 1 76 PHE HZ H 13.127 1.103 6.428 1.00 . B B . 76 PHE HZ 1 1
17 58091 2 1 76 PHE N N 11.053 5.706 2.976 1.00 . B B . 76 PHE N 1 1
17 58092 2 1 76 PHE O O 12.367 3.565 1.669 1.00 . B B . 76 PHE O 1 1
17 58093 2 1 77 TYR C C 15.168 3.215 0.142 1.00 . B B . 77 TYR C 1 1
17 58094 2 1 77 TYR CA C 14.087 4.116 -0.446 1.00 . B B . 77 TYR CA 1 1
17 58095 2 1 77 TYR CB C 14.630 4.850 -1.676 1.00 . B B . 77 TYR CB 1 1
17 58096 2 1 77 TYR CD1 C 12.829 6.612 -1.901 1.00 . B B . 77 TYR CD1 1 1
17 58097 2 1 77 TYR CD2 C 13.313 5.244 -3.792 1.00 . B B . 77 TYR CD2 1 1
17 58098 2 1 77 TYR CE1 C 11.862 7.281 -2.628 1.00 . B B . 77 TYR CE1 1 1
17 58099 2 1 77 TYR CE2 C 12.348 5.910 -4.525 1.00 . B B . 77 TYR CE2 1 1
17 58100 2 1 77 TYR CG C 13.571 5.584 -2.470 1.00 . B B . 77 TYR CG 1 1
17 58101 2 1 77 TYR CZ C 11.626 6.926 -3.939 1.00 . B B . 77 TYR CZ 1 1
17 58102 2 1 77 TYR H H 13.953 5.990 0.525 1.00 . B B . 77 TYR H 1 1
17 58103 2 1 77 TYR HA H 13.245 3.507 -0.740 1.00 . B B . 77 TYR HA 1 1
17 58104 2 1 77 TYR HB2 H 15.365 5.574 -1.359 1.00 . B B . 77 TYR HB2 1 1
17 58105 2 1 77 TYR HB3 H 15.101 4.133 -2.333 1.00 . B B . 77 TYR HB3 1 1
17 58106 2 1 77 TYR HD1 H 13.016 6.890 -0.875 1.00 . B B . 77 TYR HD1 1 1
17 58107 2 1 77 TYR HD2 H 13.880 4.447 -4.250 1.00 . B B . 77 TYR HD2 1 1
17 58108 2 1 77 TYR HE1 H 11.296 8.078 -2.169 1.00 . B B . 77 TYR HE1 1 1
17 58109 2 1 77 TYR HE2 H 12.164 5.631 -5.552 1.00 . B B . 77 TYR HE2 1 1
17 58110 2 1 77 TYR HH H 11.071 8.309 -5.152 1.00 . B B . 77 TYR HH 1 1
17 58111 2 1 77 TYR N N 13.629 5.066 0.560 1.00 . B B . 77 TYR N 1 1
17 58112 2 1 77 TYR O O 15.953 3.649 0.982 1.00 . B B . 77 TYR O 1 1
17 58113 2 1 77 TYR OH O 10.664 7.590 -4.665 1.00 . B B . 77 TYR OH 1 1
17 58114 2 1 78 LEU C C 16.179 -0.260 -0.656 1.00 . B B . 78 LEU C 1 1
17 58115 2 1 78 LEU CA C 16.180 1.001 0.196 1.00 . B B . 78 LEU CA 1 1
17 58116 2 1 78 LEU CB C 15.891 0.639 1.653 1.00 . B B . 78 LEU CB 1 1
17 58117 2 1 78 LEU CD1 C 18.303 0.123 2.121 1.00 . B B . 78 LEU CD1 1 1
17 58118 2 1 78 LEU CD2 C 16.535 -0.590 3.742 1.00 . B B . 78 LEU CD2 1 1
17 58119 2 1 78 LEU CG C 16.868 -0.362 2.275 1.00 . B B . 78 LEU CG 1 1
17 58120 2 1 78 LEU H H 14.542 1.679 -0.961 1.00 . B B . 78 LEU H 1 1
17 58121 2 1 78 LEU HA H 17.153 1.464 0.136 1.00 . B B . 78 LEU HA 1 1
17 58122 2 1 78 LEU HB2 H 15.908 1.543 2.239 1.00 . B B . 78 LEU HB2 1 1
17 58123 2 1 78 LEU HB3 H 14.899 0.215 1.705 1.00 . B B . 78 LEU HB3 1 1
17 58124 2 1 78 LEU HD11 H 18.801 -0.460 1.359 1.00 . B B . 78 LEU HD11 1 1
17 58125 2 1 78 LEU HD12 H 18.826 0.005 3.060 1.00 . B B . 78 LEU HD12 1 1
17 58126 2 1 78 LEU HD13 H 18.303 1.164 1.836 1.00 . B B . 78 LEU HD13 1 1
17 58127 2 1 78 LEU HD21 H 17.209 -0.013 4.359 1.00 . B B . 78 LEU HD21 1 1
17 58128 2 1 78 LEU HD22 H 16.642 -1.639 3.977 1.00 . B B . 78 LEU HD22 1 1
17 58129 2 1 78 LEU HD23 H 15.519 -0.280 3.934 1.00 . B B . 78 LEU HD23 1 1
17 58130 2 1 78 LEU HG H 16.779 -1.308 1.761 1.00 . B B . 78 LEU HG 1 1
17 58131 2 1 78 LEU N N 15.197 1.964 -0.295 1.00 . B B . 78 LEU N 1 1
17 58132 2 1 78 LEU O O 15.127 -0.725 -1.093 1.00 . B B . 78 LEU O 1 1
17 58133 2 1 79 GLY C C 16.794 -1.850 -3.047 1.00 . B B . 79 GLY C 1 1
17 58134 2 1 79 GLY CA C 17.474 -2.011 -1.704 1.00 . B B . 79 GLY CA 1 1
17 58135 2 1 79 GLY H H 18.175 -0.392 -0.528 1.00 . B B . 79 GLY H 1 1
17 58136 2 1 79 GLY HA2 H 18.518 -2.237 -1.862 1.00 . B B . 79 GLY HA2 1 1
17 58137 2 1 79 GLY HA3 H 17.013 -2.832 -1.174 1.00 . B B . 79 GLY HA3 1 1
17 58138 2 1 79 GLY N N 17.367 -0.809 -0.897 1.00 . B B . 79 GLY N 1 1
17 58139 2 1 79 GLY O O 16.029 -2.715 -3.472 1.00 . B B . 79 GLY O 1 1
17 58140 2 1 80 GLN C C 14.967 -0.671 -4.986 1.00 . B B . 80 GLN C 1 1
17 58141 2 1 80 GLN CA C 16.473 -0.418 -4.999 1.00 . B B . 80 GLN CA 1 1
17 58142 2 1 80 GLN CB C 17.142 -1.230 -6.113 1.00 . B B . 80 GLN CB 1 1
17 58143 2 1 80 GLN CD C 17.574 -3.497 -7.139 1.00 . B B . 80 GLN CD 1 1
17 58144 2 1 80 GLN CG C 16.993 -2.736 -5.965 1.00 . B B . 80 GLN CG 1 1
17 58145 2 1 80 GLN H H 17.673 -0.074 -3.293 1.00 . B B . 80 GLN H 1 1
17 58146 2 1 80 GLN HA H 16.640 0.632 -5.188 1.00 . B B . 80 GLN HA 1 1
17 58147 2 1 80 GLN HB2 H 16.709 -0.941 -7.058 1.00 . B B . 80 GLN HB2 1 1
17 58148 2 1 80 GLN HB3 H 18.197 -0.995 -6.128 1.00 . B B . 80 GLN HB3 1 1
17 58149 2 1 80 GLN HE21 H 15.797 -4.302 -7.526 1.00 . B B . 80 GLN HE21 1 1
17 58150 2 1 80 GLN HE22 H 17.079 -4.773 -8.582 1.00 . B B . 80 GLN HE22 1 1
17 58151 2 1 80 GLN HG2 H 17.507 -3.047 -5.068 1.00 . B B . 80 GLN HG2 1 1
17 58152 2 1 80 GLN HG3 H 15.944 -2.975 -5.880 1.00 . B B . 80 GLN HG3 1 1
17 58153 2 1 80 GLN N N 17.064 -0.725 -3.701 1.00 . B B . 80 GLN N 1 1
17 58154 2 1 80 GLN NE2 N 16.732 -4.269 -7.817 1.00 . B B . 80 GLN NE2 1 1
17 58155 2 1 80 GLN O O 14.401 -1.167 -5.959 1.00 . B B . 80 GLN O 1 1
17 58156 2 1 80 GLN OE1 O 18.765 -3.395 -7.434 1.00 . B B . 80 GLN OE1 1 1
17 58157 2 1 81 VAL C C 12.349 0.429 -2.623 1.00 . B B . 81 VAL C 1 1
17 58158 2 1 81 VAL CA C 12.888 -0.491 -3.716 1.00 . B B . 81 VAL CA 1 1
17 58159 2 1 81 VAL CB C 12.524 -1.950 -3.373 1.00 . B B . 81 VAL CB 1 1
17 58160 2 1 81 VAL CG1 C 12.944 -2.888 -4.494 1.00 . B B . 81 VAL CG1 1 1
17 58161 2 1 81 VAL CG2 C 13.159 -2.370 -2.055 1.00 . B B . 81 VAL CG2 1 1
17 58162 2 1 81 VAL H H 14.842 0.080 -3.136 1.00 . B B . 81 VAL H 1 1
17 58163 2 1 81 VAL HA H 12.416 -0.234 -4.654 1.00 . B B . 81 VAL HA 1 1
17 58164 2 1 81 VAL HB H 11.452 -2.015 -3.264 1.00 . B B . 81 VAL HB 1 1
17 58165 2 1 81 VAL HG11 H 14.019 -2.986 -4.497 1.00 . B B . 81 VAL HG11 1 1
17 58166 2 1 81 VAL HG12 H 12.616 -2.486 -5.440 1.00 . B B . 81 VAL HG12 1 1
17 58167 2 1 81 VAL HG13 H 12.494 -3.858 -4.338 1.00 . B B . 81 VAL HG13 1 1
17 58168 2 1 81 VAL HG21 H 14.229 -2.450 -2.181 1.00 . B B . 81 VAL HG21 1 1
17 58169 2 1 81 VAL HG22 H 12.761 -3.327 -1.753 1.00 . B B . 81 VAL HG22 1 1
17 58170 2 1 81 VAL HG23 H 12.940 -1.633 -1.297 1.00 . B B . 81 VAL HG23 1 1
17 58171 2 1 81 VAL N N 14.328 -0.314 -3.873 1.00 . B B . 81 VAL N 1 1
17 58172 2 1 81 VAL O O 12.960 0.575 -1.564 1.00 . B B . 81 VAL O 1 1
17 58173 2 1 82 ALA C C 10.043 1.199 -0.725 1.00 . B B . 82 ALA C 1 1
17 58174 2 1 82 ALA CA C 10.587 1.958 -1.928 1.00 . B B . 82 ALA CA 1 1
17 58175 2 1 82 ALA CB C 9.478 2.756 -2.596 1.00 . B B . 82 ALA CB 1 1
17 58176 2 1 82 ALA H H 10.764 0.895 -3.748 1.00 . B B . 82 ALA H 1 1
17 58177 2 1 82 ALA HA H 11.344 2.651 -1.591 1.00 . B B . 82 ALA HA 1 1
17 58178 2 1 82 ALA HB1 H 8.864 2.094 -3.189 1.00 . B B . 82 ALA HB1 1 1
17 58179 2 1 82 ALA HB2 H 9.912 3.511 -3.235 1.00 . B B . 82 ALA HB2 1 1
17 58180 2 1 82 ALA HB3 H 8.870 3.230 -1.840 1.00 . B B . 82 ALA HB3 1 1
17 58181 2 1 82 ALA N N 11.204 1.049 -2.887 1.00 . B B . 82 ALA N 1 1
17 58182 2 1 82 ALA O O 9.446 0.134 -0.872 1.00 . B B . 82 ALA O 1 1
17 58183 2 1 83 ILE C C 8.940 2.107 2.513 1.00 . B B . 83 ILE C 1 1
17 58184 2 1 83 ILE CA C 9.775 1.128 1.690 1.00 . B B . 83 ILE CA 1 1
17 58185 2 1 83 ILE CB C 10.947 0.602 2.547 1.00 . B B . 83 ILE CB 1 1
17 58186 2 1 83 ILE CD1 C 12.909 -1.023 2.529 1.00 . B B . 83 ILE CD1 1 1
17 58187 2 1 83 ILE CG1 C 11.765 -0.415 1.748 1.00 . B B . 83 ILE CG1 1 1
17 58188 2 1 83 ILE CG2 C 10.430 -0.023 3.836 1.00 . B B . 83 ILE CG2 1 1
17 58189 2 1 83 ILE H H 10.733 2.607 0.519 1.00 . B B . 83 ILE H 1 1
17 58190 2 1 83 ILE HA H 9.153 0.289 1.415 1.00 . B B . 83 ILE HA 1 1
17 58191 2 1 83 ILE HB H 11.577 1.437 2.807 1.00 . B B . 83 ILE HB 1 1
17 58192 2 1 83 ILE HD11 H 13.467 -0.238 3.019 1.00 . B B . 83 ILE HD11 1 1
17 58193 2 1 83 ILE HD12 H 13.559 -1.561 1.855 1.00 . B B . 83 ILE HD12 1 1
17 58194 2 1 83 ILE HD13 H 12.517 -1.703 3.271 1.00 . B B . 83 ILE HD13 1 1
17 58195 2 1 83 ILE HG12 H 11.118 -1.219 1.431 1.00 . B B . 83 ILE HG12 1 1
17 58196 2 1 83 ILE HG13 H 12.178 0.072 0.877 1.00 . B B . 83 ILE HG13 1 1
17 58197 2 1 83 ILE HG21 H 11.265 -0.338 4.443 1.00 . B B . 83 ILE HG21 1 1
17 58198 2 1 83 ILE HG22 H 9.813 -0.878 3.600 1.00 . B B . 83 ILE HG22 1 1
17 58199 2 1 83 ILE HG23 H 9.843 0.704 4.380 1.00 . B B . 83 ILE HG23 1 1
17 58200 2 1 83 ILE N N 10.250 1.755 0.465 1.00 . B B . 83 ILE N 1 1
17 58201 2 1 83 ILE O O 9.273 3.287 2.618 1.00 . B B . 83 ILE O 1 1
17 58202 2 1 84 LEU C C 6.546 1.701 5.164 1.00 . B B . 84 LEU C 1 1
17 58203 2 1 84 LEU CA C 6.960 2.433 3.890 1.00 . B B . 84 LEU CA 1 1
17 58204 2 1 84 LEU CB C 5.720 2.814 3.078 1.00 . B B . 84 LEU CB 1 1
17 58205 2 1 84 LEU CD1 C 5.333 5.004 4.241 1.00 . B B . 84 LEU CD1 1 1
17 58206 2 1 84 LEU CD2 C 3.487 3.936 2.932 1.00 . B B . 84 LEU CD2 1 1
17 58207 2 1 84 LEU CG C 4.702 3.687 3.812 1.00 . B B . 84 LEU CG 1 1
17 58208 2 1 84 LEU H H 7.638 0.658 2.957 1.00 . B B . 84 LEU H 1 1
17 58209 2 1 84 LEU HA H 7.493 3.330 4.161 1.00 . B B . 84 LEU HA 1 1
17 58210 2 1 84 LEU HB2 H 6.046 3.343 2.193 1.00 . B B . 84 LEU HB2 1 1
17 58211 2 1 84 LEU HB3 H 5.225 1.905 2.768 1.00 . B B . 84 LEU HB3 1 1
17 58212 2 1 84 LEU HD11 H 6.395 4.977 4.046 1.00 . B B . 84 LEU HD11 1 1
17 58213 2 1 84 LEU HD12 H 5.166 5.155 5.299 1.00 . B B . 84 LEU HD12 1 1
17 58214 2 1 84 LEU HD13 H 4.886 5.817 3.687 1.00 . B B . 84 LEU HD13 1 1
17 58215 2 1 84 LEU HD21 H 3.773 3.859 1.892 1.00 . B B . 84 LEU HD21 1 1
17 58216 2 1 84 LEU HD22 H 3.099 4.926 3.124 1.00 . B B . 84 LEU HD22 1 1
17 58217 2 1 84 LEU HD23 H 2.725 3.203 3.150 1.00 . B B . 84 LEU HD23 1 1
17 58218 2 1 84 LEU HG H 4.370 3.171 4.702 1.00 . B B . 84 LEU HG 1 1
17 58219 2 1 84 LEU N N 7.851 1.605 3.085 1.00 . B B . 84 LEU N 1 1
17 58220 2 1 84 LEU O O 6.335 0.489 5.155 1.00 . B B . 84 LEU O 1 1
17 58221 2 1 85 LEU C C 5.475 2.936 8.465 1.00 . B B . 85 LEU C 1 1
17 58222 2 1 85 LEU CA C 6.057 1.871 7.542 1.00 . B B . 85 LEU CA 1 1
17 58223 2 1 85 LEU CB C 7.266 1.207 8.205 1.00 . B B . 85 LEU CB 1 1
17 58224 2 1 85 LEU CD1 C 5.954 -0.551 9.427 1.00 . B B . 85 LEU CD1 1 1
17 58225 2 1 85 LEU CD2 C 8.277 0.020 10.166 1.00 . B B . 85 LEU CD2 1 1
17 58226 2 1 85 LEU CG C 6.989 0.558 9.562 1.00 . B B . 85 LEU CG 1 1
17 58227 2 1 85 LEU H H 6.625 3.409 6.202 1.00 . B B . 85 LEU H 1 1
17 58228 2 1 85 LEU HA H 5.302 1.121 7.358 1.00 . B B . 85 LEU HA 1 1
17 58229 2 1 85 LEU HB2 H 7.645 0.448 7.536 1.00 . B B . 85 LEU HB2 1 1
17 58230 2 1 85 LEU HB3 H 8.032 1.957 8.340 1.00 . B B . 85 LEU HB3 1 1
17 58231 2 1 85 LEU HD11 H 6.434 -1.509 9.569 1.00 . B B . 85 LEU HD11 1 1
17 58232 2 1 85 LEU HD12 H 5.512 -0.513 8.442 1.00 . B B . 85 LEU HD12 1 1
17 58233 2 1 85 LEU HD13 H 5.186 -0.420 10.174 1.00 . B B . 85 LEU HD13 1 1
17 58234 2 1 85 LEU HD21 H 8.604 -0.843 9.606 1.00 . B B . 85 LEU HD21 1 1
17 58235 2 1 85 LEU HD22 H 8.103 -0.263 11.194 1.00 . B B . 85 LEU HD22 1 1
17 58236 2 1 85 LEU HD23 H 9.040 0.783 10.128 1.00 . B B . 85 LEU HD23 1 1
17 58237 2 1 85 LEU HG H 6.590 1.303 10.235 1.00 . B B . 85 LEU HG 1 1
17 58238 2 1 85 LEU N N 6.439 2.448 6.258 1.00 . B B . 85 LEU N 1 1
17 58239 2 1 85 LEU O O 5.914 4.088 8.455 1.00 . B B . 85 LEU O 1 1
17 58240 2 1 86 PHE C C 2.729 2.766 10.970 1.00 . B B . 86 PHE C 1 1
17 58241 2 1 86 PHE CA C 3.835 3.464 10.187 1.00 . B B . 86 PHE CA 1 1
17 58242 2 1 86 PHE CB C 3.275 4.672 9.428 1.00 . B B . 86 PHE CB 1 1
17 58243 2 1 86 PHE CD1 C 1.051 3.835 8.604 1.00 . B B . 86 PHE CD1 1 1
17 58244 2 1 86 PHE CD2 C 2.687 4.491 7.000 1.00 . B B . 86 PHE CD2 1 1
17 58245 2 1 86 PHE CE1 C 0.173 3.520 7.583 1.00 . B B . 86 PHE CE1 1 1
17 58246 2 1 86 PHE CE2 C 1.815 4.178 5.977 1.00 . B B . 86 PHE CE2 1 1
17 58247 2 1 86 PHE CG C 2.316 4.324 8.324 1.00 . B B . 86 PHE CG 1 1
17 58248 2 1 86 PHE CZ C 0.557 3.692 6.268 1.00 . B B . 86 PHE CZ 1 1
17 58249 2 1 86 PHE H H 4.177 1.611 9.221 1.00 . B B . 86 PHE H 1 1
17 58250 2 1 86 PHE HA H 4.584 3.809 10.883 1.00 . B B . 86 PHE HA 1 1
17 58251 2 1 86 PHE HB2 H 2.755 5.313 10.122 1.00 . B B . 86 PHE HB2 1 1
17 58252 2 1 86 PHE HB3 H 4.095 5.217 8.990 1.00 . B B . 86 PHE HB3 1 1
17 58253 2 1 86 PHE HD1 H 0.748 3.703 9.632 1.00 . B B . 86 PHE HD1 1 1
17 58254 2 1 86 PHE HD2 H 3.671 4.872 6.770 1.00 . B B . 86 PHE HD2 1 1
17 58255 2 1 86 PHE HE1 H -0.810 3.140 7.812 1.00 . B B . 86 PHE HE1 1 1
17 58256 2 1 86 PHE HE2 H 2.116 4.313 4.949 1.00 . B B . 86 PHE HE2 1 1
17 58257 2 1 86 PHE HZ H -0.127 3.447 5.471 1.00 . B B . 86 PHE HZ 1 1
17 58258 2 1 86 PHE N N 4.483 2.544 9.260 1.00 . B B . 86 PHE N 1 1
17 58259 2 1 86 PHE O O 1.926 2.025 10.404 1.00 . B B . 86 PHE O 1 1
17 58260 2 1 87 LYS C C 0.522 3.325 13.384 1.00 . B B . 87 LYS C 1 1
17 58261 2 1 87 LYS CA C 1.688 2.381 13.135 1.00 . B B . 87 LYS CA 1 1
17 58262 2 1 87 LYS CB C 2.285 1.934 14.471 1.00 . B B . 87 LYS CB 1 1
17 58263 2 1 87 LYS CD C 3.116 2.571 16.754 1.00 . B B . 87 LYS CD 1 1
17 58264 2 1 87 LYS CE C 1.967 1.868 17.460 1.00 . B B . 87 LYS CE 1 1
17 58265 2 1 87 LYS CG C 2.703 3.077 15.381 1.00 . B B . 87 LYS CG 1 1
17 58266 2 1 87 LYS H H 3.365 3.592 12.681 1.00 . B B . 87 LYS H 1 1
17 58267 2 1 87 LYS HA H 1.317 1.515 12.615 1.00 . B B . 87 LYS HA 1 1
17 58268 2 1 87 LYS HB2 H 1.553 1.338 14.994 1.00 . B B . 87 LYS HB2 1 1
17 58269 2 1 87 LYS HB3 H 3.153 1.323 14.275 1.00 . B B . 87 LYS HB3 1 1
17 58270 2 1 87 LYS HD2 H 3.932 1.875 16.641 1.00 . B B . 87 LYS HD2 1 1
17 58271 2 1 87 LYS HD3 H 3.436 3.408 17.357 1.00 . B B . 87 LYS HD3 1 1
17 58272 2 1 87 LYS HE2 H 1.134 2.550 17.532 1.00 . B B . 87 LYS HE2 1 1
17 58273 2 1 87 LYS HE3 H 1.677 1.005 16.878 1.00 . B B . 87 LYS HE3 1 1
17 58274 2 1 87 LYS HG2 H 3.539 3.594 14.932 1.00 . B B . 87 LYS HG2 1 1
17 58275 2 1 87 LYS HG3 H 1.874 3.759 15.490 1.00 . B B . 87 LYS HG3 1 1
17 58276 2 1 87 LYS HZ1 H 1.719 0.652 19.142 1.00 . B B . 87 LYS HZ1 1 1
17 58277 2 1 87 LYS HZ2 H 2.266 2.212 19.499 1.00 . B B . 87 LYS HZ2 1 1
17 58278 2 1 87 LYS HZ3 H 3.329 1.076 18.833 1.00 . B B . 87 LYS HZ3 1 1
17 58279 2 1 87 LYS N N 2.697 2.997 12.281 1.00 . B B . 87 LYS N 1 1
17 58280 2 1 87 LYS NZ N 2.346 1.421 18.829 1.00 . B B . 87 LYS NZ 1 1
17 58281 2 1 87 LYS O O 0.576 4.506 13.043 1.00 . B B . 87 LYS O 1 1
17 58282 2 1 88 SER C C -2.402 3.070 15.549 1.00 . B B . 88 SER C 1 1
17 58283 2 1 88 SER CA C -1.723 3.576 14.283 1.00 . B B . 88 SER CA 1 1
17 58284 2 1 88 SER CB C -2.702 3.515 13.112 1.00 . B B . 88 SER CB 1 1
17 58285 2 1 88 SER H H -0.515 1.840 14.229 1.00 . B B . 88 SER H 1 1
17 58286 2 1 88 SER HA H -1.417 4.601 14.437 1.00 . B B . 88 SER HA 1 1
17 58287 2 1 88 SER HB2 H -2.989 2.488 12.941 1.00 . B B . 88 SER HB2 1 1
17 58288 2 1 88 SER HB3 H -3.580 4.100 13.347 1.00 . B B . 88 SER HB3 1 1
17 58289 2 1 88 SER HG H -1.372 3.476 11.674 1.00 . B B . 88 SER HG 1 1
17 58290 2 1 88 SER N N -0.535 2.790 13.983 1.00 . B B . 88 SER N 1 1
17 58291 2 1 88 SER O O -2.554 1.865 15.749 1.00 . B B . 88 SER O 1 1
17 58292 2 1 88 SER OG O -2.115 4.027 11.928 1.00 . B B . 88 SER OG 1 1
17 58293 2 1 89 GLY C C -3.849 4.854 18.468 1.00 . B B . 89 GLY C 1 1
17 58294 2 1 89 GLY CA C -3.468 3.642 17.641 1.00 . B B . 89 GLY CA 1 1
17 58295 2 1 89 GLY H H -2.656 4.945 16.182 1.00 . B B . 89 GLY H 1 1
17 58296 2 1 89 GLY HA2 H -4.361 3.080 17.410 1.00 . B B . 89 GLY HA2 1 1
17 58297 2 1 89 GLY HA3 H -2.802 3.019 18.221 1.00 . B B . 89 GLY HA3 1 1
17 58298 2 1 89 GLY N N -2.807 4.003 16.400 1.00 . B B . 89 GLY N 1 1
17 58299 2 1 89 GLY O O -2.980 5.370 19.201 1.00 . B B . 89 GLY O 1 1
17 58300 2 1 89 GLY OXT O -5.017 5.287 18.380 1.00 . B B . 89 GLY OXT 1 1
17 58301 3 2 1 MET C C -8.525 -9.298 11.959 1.00 . C C . 1 MET C 1 1
17 58302 3 2 1 MET CA C -9.124 -8.320 12.966 1.00 . C C . 1 MET CA 1 1
17 58303 3 2 1 MET CB C -8.321 -8.329 14.273 1.00 . C C . 1 MET CB 1 1
17 58304 3 2 1 MET CE C -5.850 -10.322 14.244 1.00 . C C . 1 MET CE 1 1
17 58305 3 2 1 MET CG C -6.911 -7.763 14.147 1.00 . C C . 1 MET CG 1 1
17 58306 3 2 1 MET H1 H -10.822 -8.131 14.109 1.00 . C C . 1 MET H1 1 1
17 58307 3 2 1 MET H2 H -10.556 -9.705 13.479 1.00 . C C . 1 MET H2 1 1
17 58308 3 2 1 MET H3 H -11.109 -8.448 12.451 1.00 . C C . 1 MET H3 1 1
17 58309 3 2 1 MET HA H -9.111 -7.327 12.545 1.00 . C C . 1 MET HA 1 1
17 58310 3 2 1 MET HB2 H -8.852 -7.743 15.009 1.00 . C C . 1 MET HB2 1 1
17 58311 3 2 1 MET HB3 H -8.245 -9.346 14.627 1.00 . C C . 1 MET HB3 1 1
17 58312 3 2 1 MET HE1 H -6.346 -10.101 15.178 1.00 . C C . 1 MET HE1 1 1
17 58313 3 2 1 MET HE2 H -4.845 -10.664 14.441 1.00 . C C . 1 MET HE2 1 1
17 58314 3 2 1 MET HE3 H -6.397 -11.093 13.720 1.00 . C C . 1 MET HE3 1 1
17 58315 3 2 1 MET HG2 H -6.965 -6.815 13.634 1.00 . C C . 1 MET HG2 1 1
17 58316 3 2 1 MET HG3 H -6.512 -7.609 15.139 1.00 . C C . 1 MET HG3 1 1
17 58317 3 2 1 MET N N -10.530 -8.684 13.280 1.00 . C C . 1 MET N 1 1
17 58318 3 2 1 MET O O -8.658 -10.511 12.103 1.00 . C C . 1 MET O 1 1
17 58319 3 2 1 MET SD S -5.789 -8.843 13.236 1.00 . C C . 1 MET SD 1 1
17 58320 3 2 2 LYS C C -6.117 -8.801 9.220 1.00 . C C . 2 LYS C 1 1
17 58321 3 2 2 LYS CA C -7.234 -9.568 9.907 1.00 . C C . 2 LYS CA 1 1
17 58322 3 2 2 LYS CB C -8.269 -10.028 8.875 1.00 . C C . 2 LYS CB 1 1
17 58323 3 2 2 LYS CD C -8.648 -12.281 9.922 1.00 . C C . 2 LYS CD 1 1
17 58324 3 2 2 LYS CE C -9.676 -13.243 10.492 1.00 . C C . 2 LYS CE 1 1
17 58325 3 2 2 LYS CG C -9.299 -11.000 9.426 1.00 . C C . 2 LYS CG 1 1
17 58326 3 2 2 LYS H H -7.789 -7.779 10.889 1.00 . C C . 2 LYS H 1 1
17 58327 3 2 2 LYS HA H -6.804 -10.430 10.384 1.00 . C C . 2 LYS HA 1 1
17 58328 3 2 2 LYS HB2 H -8.793 -9.161 8.501 1.00 . C C . 2 LYS HB2 1 1
17 58329 3 2 2 LYS HB3 H -7.754 -10.507 8.056 1.00 . C C . 2 LYS HB3 1 1
17 58330 3 2 2 LYS HD2 H -8.142 -12.760 9.096 1.00 . C C . 2 LYS HD2 1 1
17 58331 3 2 2 LYS HD3 H -7.930 -12.036 10.691 1.00 . C C . 2 LYS HD3 1 1
17 58332 3 2 2 LYS HE2 H -9.168 -14.131 10.836 1.00 . C C . 2 LYS HE2 1 1
17 58333 3 2 2 LYS HE3 H -10.172 -12.767 11.327 1.00 . C C . 2 LYS HE3 1 1
17 58334 3 2 2 LYS HG2 H -9.821 -10.532 10.245 1.00 . C C . 2 LYS HG2 1 1
17 58335 3 2 2 LYS HG3 H -10.001 -11.244 8.643 1.00 . C C . 2 LYS HG3 1 1
17 58336 3 2 2 LYS HZ1 H -10.246 -13.769 8.553 1.00 . C C . 2 LYS HZ1 1 1
17 58337 3 2 2 LYS HZ2 H -11.417 -12.886 9.394 1.00 . C C . 2 LYS HZ2 1 1
17 58338 3 2 2 LYS HZ3 H -11.163 -14.517 9.762 1.00 . C C . 2 LYS HZ3 1 1
17 58339 3 2 2 LYS N N -7.861 -8.755 10.943 1.00 . C C . 2 LYS N 1 1
17 58340 3 2 2 LYS NZ N -10.697 -13.631 9.479 1.00 . C C . 2 LYS NZ 1 1
17 58341 3 2 2 LYS O O -6.258 -7.621 8.899 1.00 . C C . 2 LYS O 1 1
17 58342 3 2 3 ASP C C -3.788 -9.095 6.890 1.00 . C C . 3 ASP C 1 1
17 58343 3 2 3 ASP CA C -3.832 -8.870 8.400 1.00 . C C . 3 ASP CA 1 1
17 58344 3 2 3 ASP CB C -2.558 -9.425 9.033 1.00 . C C . 3 ASP CB 1 1
17 58345 3 2 3 ASP CG C -2.502 -10.940 8.970 1.00 . C C . 3 ASP CG 1 1
17 58346 3 2 3 ASP H H -4.944 -10.414 9.317 1.00 . C C . 3 ASP H 1 1
17 58347 3 2 3 ASP HA H -3.879 -7.814 8.591 1.00 . C C . 3 ASP HA 1 1
17 58348 3 2 3 ASP HB2 H -1.700 -9.029 8.511 1.00 . C C . 3 ASP HB2 1 1
17 58349 3 2 3 ASP HB3 H -2.516 -9.125 10.071 1.00 . C C . 3 ASP HB3 1 1
17 58350 3 2 3 ASP N N -4.995 -9.481 9.022 1.00 . C C . 3 ASP N 1 1
17 58351 3 2 3 ASP O O -3.627 -10.221 6.423 1.00 . C C . 3 ASP O 1 1
17 58352 3 2 3 ASP OD1 O -3.375 -11.590 9.582 1.00 . C C . 3 ASP OD1 1 1
17 58353 3 2 3 ASP OD2 O -1.594 -11.475 8.302 1.00 . C C . 3 ASP OD2 1 1
17 58354 3 2 4 THR C C -2.390 -8.412 4.263 1.00 . C C . 4 THR C 1 1
17 58355 3 2 4 THR CA C -3.813 -8.066 4.686 1.00 . C C . 4 THR CA 1 1
17 58356 3 2 4 THR CB C -4.221 -6.728 4.072 1.00 . C C . 4 THR CB 1 1
17 58357 3 2 4 THR CG2 C -4.005 -6.653 2.576 1.00 . C C . 4 THR CG2 1 1
17 58358 3 2 4 THR H H -3.988 -7.132 6.566 1.00 . C C . 4 THR H 1 1
17 58359 3 2 4 THR HA H -4.482 -8.832 4.345 1.00 . C C . 4 THR HA 1 1
17 58360 3 2 4 THR HB H -3.633 -5.955 4.530 1.00 . C C . 4 THR HB 1 1
17 58361 3 2 4 THR HG1 H -5.789 -5.560 4.027 1.00 . C C . 4 THR HG1 1 1
17 58362 3 2 4 THR HG21 H -4.930 -6.375 2.092 1.00 . C C . 4 THR HG21 1 1
17 58363 3 2 4 THR HG22 H -3.684 -7.617 2.210 1.00 . C C . 4 THR HG22 1 1
17 58364 3 2 4 THR HG23 H -3.250 -5.914 2.357 1.00 . C C . 4 THR HG23 1 1
17 58365 3 2 4 THR N N -3.888 -8.005 6.135 1.00 . C C . 4 THR N 1 1
17 58366 3 2 4 THR O O -1.425 -7.917 4.844 1.00 . C C . 4 THR O 1 1
17 58367 3 2 4 THR OG1 O -5.584 -6.450 4.323 1.00 . C C . 4 THR OG1 1 1
17 58368 3 2 5 GLY C C -0.973 -10.017 1.315 1.00 . C C . 5 GLY C 1 1
17 58369 3 2 5 GLY CA C -0.951 -9.639 2.774 1.00 . C C . 5 GLY CA 1 1
17 58370 3 2 5 GLY H H -3.066 -9.618 2.821 1.00 . C C . 5 GLY H 1 1
17 58371 3 2 5 GLY HA2 H -0.271 -8.812 2.913 1.00 . C C . 5 GLY HA2 1 1
17 58372 3 2 5 GLY HA3 H -0.600 -10.482 3.350 1.00 . C C . 5 GLY HA3 1 1
17 58373 3 2 5 GLY N N -2.264 -9.255 3.251 1.00 . C C . 5 GLY N 1 1
17 58374 3 2 5 GLY O O -1.712 -10.914 0.912 1.00 . C C . 5 GLY O 1 1
17 58375 3 2 6 ILE C C 1.153 -9.036 -1.551 1.00 . C C . 6 ILE C 1 1
17 58376 3 2 6 ILE CA C -0.115 -9.593 -0.914 1.00 . C C . 6 ILE CA 1 1
17 58377 3 2 6 ILE CB C -1.352 -9.013 -1.634 1.00 . C C . 6 ILE CB 1 1
17 58378 3 2 6 ILE CD1 C -0.658 -6.562 -1.797 1.00 . C C . 6 ILE CD1 1 1
17 58379 3 2 6 ILE CG1 C -1.615 -7.567 -1.201 1.00 . C C . 6 ILE CG1 1 1
17 58380 3 2 6 ILE CG2 C -2.579 -9.872 -1.365 1.00 . C C . 6 ILE CG2 1 1
17 58381 3 2 6 ILE H H 0.393 -8.618 0.893 1.00 . C C . 6 ILE H 1 1
17 58382 3 2 6 ILE HA H -0.123 -10.664 -1.046 1.00 . C C . 6 ILE HA 1 1
17 58383 3 2 6 ILE HB H -1.160 -9.030 -2.696 1.00 . C C . 6 ILE HB 1 1
17 58384 3 2 6 ILE HD11 H 0.008 -7.062 -2.481 1.00 . C C . 6 ILE HD11 1 1
17 58385 3 2 6 ILE HD12 H -0.083 -6.099 -1.008 1.00 . C C . 6 ILE HD12 1 1
17 58386 3 2 6 ILE HD13 H -1.218 -5.805 -2.327 1.00 . C C . 6 ILE HD13 1 1
17 58387 3 2 6 ILE HG12 H -2.614 -7.286 -1.499 1.00 . C C . 6 ILE HG12 1 1
17 58388 3 2 6 ILE HG13 H -1.536 -7.504 -0.124 1.00 . C C . 6 ILE HG13 1 1
17 58389 3 2 6 ILE HG21 H -3.271 -9.778 -2.188 1.00 . C C . 6 ILE HG21 1 1
17 58390 3 2 6 ILE HG22 H -3.055 -9.539 -0.452 1.00 . C C . 6 ILE HG22 1 1
17 58391 3 2 6 ILE HG23 H -2.280 -10.904 -1.260 1.00 . C C . 6 ILE HG23 1 1
17 58392 3 2 6 ILE N N -0.168 -9.328 0.514 1.00 . C C . 6 ILE N 1 1
17 58393 3 2 6 ILE O O 1.593 -7.930 -1.238 1.00 . C C . 6 ILE O 1 1
17 58394 3 2 7 GLN C C 2.647 -9.132 -4.617 1.00 . C C . 7 GLN C 1 1
17 58395 3 2 7 GLN CA C 2.951 -9.433 -3.151 1.00 . C C . 7 GLN CA 1 1
17 58396 3 2 7 GLN CB C 4.004 -10.539 -3.042 1.00 . C C . 7 GLN CB 1 1
17 58397 3 2 7 GLN CD C 4.576 -12.976 -3.369 1.00 . C C . 7 GLN CD 1 1
17 58398 3 2 7 GLN CG C 3.519 -11.899 -3.515 1.00 . C C . 7 GLN CG 1 1
17 58399 3 2 7 GLN H H 1.330 -10.693 -2.651 1.00 . C C . 7 GLN H 1 1
17 58400 3 2 7 GLN HA H 3.331 -8.537 -2.683 1.00 . C C . 7 GLN HA 1 1
17 58401 3 2 7 GLN HB2 H 4.863 -10.262 -3.635 1.00 . C C . 7 GLN HB2 1 1
17 58402 3 2 7 GLN HB3 H 4.308 -10.629 -2.009 1.00 . C C . 7 GLN HB3 1 1
17 58403 3 2 7 GLN HE21 H 3.389 -14.011 -2.154 1.00 . C C . 7 GLN HE21 1 1
17 58404 3 2 7 GLN HE22 H 4.933 -14.717 -2.473 1.00 . C C . 7 GLN HE22 1 1
17 58405 3 2 7 GLN HG2 H 2.656 -12.182 -2.932 1.00 . C C . 7 GLN HG2 1 1
17 58406 3 2 7 GLN HG3 H 3.241 -11.830 -4.556 1.00 . C C . 7 GLN HG3 1 1
17 58407 3 2 7 GLN N N 1.735 -9.824 -2.450 1.00 . C C . 7 GLN N 1 1
17 58408 3 2 7 GLN NE2 N 4.268 -14.005 -2.588 1.00 . C C . 7 GLN NE2 1 1
17 58409 3 2 7 GLN O O 2.952 -9.928 -5.503 1.00 . C C . 7 GLN O 1 1
17 58410 3 2 7 GLN OE1 O 5.656 -12.886 -3.952 1.00 . C C . 7 GLN OE1 1 1
17 58411 3 2 8 VAL C C 2.905 -7.267 -7.051 1.00 . C C . 8 VAL C 1 1
17 58412 3 2 8 VAL CA C 1.669 -7.588 -6.219 1.00 . C C . 8 VAL CA 1 1
17 58413 3 2 8 VAL CB C 0.730 -6.365 -6.216 1.00 . C C . 8 VAL CB 1 1
17 58414 3 2 8 VAL CG1 C 0.272 -6.030 -7.628 1.00 . C C . 8 VAL CG1 1 1
17 58415 3 2 8 VAL CG2 C -0.461 -6.606 -5.303 1.00 . C C . 8 VAL CG2 1 1
17 58416 3 2 8 VAL H H 1.801 -7.390 -4.115 1.00 . C C . 8 VAL H 1 1
17 58417 3 2 8 VAL HA H 1.145 -8.414 -6.676 1.00 . C C . 8 VAL HA 1 1
17 58418 3 2 8 VAL HB H 1.279 -5.518 -5.835 1.00 . C C . 8 VAL HB 1 1
17 58419 3 2 8 VAL HG11 H 0.307 -4.961 -7.775 1.00 . C C . 8 VAL HG11 1 1
17 58420 3 2 8 VAL HG12 H -0.741 -6.379 -7.771 1.00 . C C . 8 VAL HG12 1 1
17 58421 3 2 8 VAL HG13 H 0.922 -6.513 -8.343 1.00 . C C . 8 VAL HG13 1 1
17 58422 3 2 8 VAL HG21 H -0.873 -7.585 -5.500 1.00 . C C . 8 VAL HG21 1 1
17 58423 3 2 8 VAL HG22 H -1.213 -5.855 -5.484 1.00 . C C . 8 VAL HG22 1 1
17 58424 3 2 8 VAL HG23 H -0.138 -6.553 -4.275 1.00 . C C . 8 VAL HG23 1 1
17 58425 3 2 8 VAL N N 2.030 -7.982 -4.863 1.00 . C C . 8 VAL N 1 1
17 58426 3 2 8 VAL O O 3.829 -6.599 -6.587 1.00 . C C . 8 VAL O 1 1
17 58427 3 2 9 ASP C C 3.560 -7.758 -10.646 1.00 . C C . 9 ASP C 1 1
17 58428 3 2 9 ASP CB C 5.185 -8.448 -8.868 1.00 . C C . 9 ASP CB 1 1
17 58429 3 2 9 ASP CG C 4.789 -9.913 -8.849 1.00 . C C . 9 ASP CG 1 1
17 58430 3 2 9 ASP H H 2.134 -8.272 -8.594 1.00 . C C . 9 ASP H 1 1
17 58431 3 2 9 ASP HA H 4.330 -6.500 -9.105 1.00 . C C . 9 ASP HA 1 1
17 58432 3 2 9 ASP HB2 H 5.570 -8.185 -7.893 1.00 . C C . 9 ASP HB2 1 1
17 58433 3 2 9 ASP HB3 H 5.964 -8.315 -9.604 1.00 . C C . 9 ASP HB3 1 1
17 58434 3 2 9 ASP N N 2.905 -7.750 -8.290 1.00 . C C . 9 ASP N 1 1
17 58435 3 2 9 ASP O O 3.000 -8.806 -10.969 1.00 . C C . 9 ASP O 1 1
17 58436 3 2 9 ASP OD1 O 5.674 -10.763 -8.623 1.00 . C C . 9 ASP OD1 1 1
17 58437 3 2 9 ASP OD2 O 3.593 -10.210 -9.055 1.00 . C C . 9 ASP OD2 1 1
17 58438 3 2 10 ARG C C 4.171 -7.964 -13.623 1.00 . C C . 10 ARG C 1 1
17 58439 3 2 10 ARG CA C 3.392 -6.872 -12.900 1.00 . C C . 10 ARG CA 1 1
17 58440 3 2 10 ARG CB C 3.582 -5.532 -13.612 1.00 . C C . 10 ARG CB 1 1
17 58441 3 2 10 ARG CD C 3.249 -4.169 -15.693 1.00 . C C . 10 ARG CD 1 1
17 58442 3 2 10 ARG CG C 3.171 -5.554 -15.074 1.00 . C C . 10 ARG CG 1 1
17 58443 3 2 10 ARG CZ C 5.635 -4.122 -16.318 1.00 . C C . 10 ARG CZ 1 1
17 58444 3 2 10 ARG H H 4.232 -5.955 -11.187 1.00 . C C . 10 ARG H 1 1
17 58445 3 2 10 ARG HA H 2.343 -7.129 -12.921 1.00 . C C . 10 ARG HA 1 1
17 58446 3 2 10 ARG HB2 H 2.989 -4.784 -13.107 1.00 . C C . 10 ARG HB2 1 1
17 58447 3 2 10 ARG HB3 H 4.623 -5.251 -13.557 1.00 . C C . 10 ARG HB3 1 1
17 58448 3 2 10 ARG HD2 H 2.934 -4.231 -16.724 1.00 . C C . 10 ARG HD2 1 1
17 58449 3 2 10 ARG HD3 H 2.583 -3.511 -15.154 1.00 . C C . 10 ARG HD3 1 1
17 58450 3 2 10 ARG HE H 4.753 -2.842 -15.066 1.00 . C C . 10 ARG HE 1 1
17 58451 3 2 10 ARG HG2 H 3.829 -6.218 -15.612 1.00 . C C . 10 ARG HG2 1 1
17 58452 3 2 10 ARG HG3 H 2.154 -5.915 -15.146 1.00 . C C . 10 ARG HG3 1 1
17 58453 3 2 10 ARG HH11 H 4.558 -5.560 -17.248 1.00 . C C . 10 ARG HH11 1 1
17 58454 3 2 10 ARG HH12 H 6.245 -5.528 -17.636 1.00 . C C . 10 ARG HH12 1 1
17 58455 3 2 10 ARG HH21 H 6.970 -2.796 -15.583 1.00 . C C . 10 ARG HH21 1 1
17 58456 3 2 10 ARG HH22 H 7.614 -3.958 -16.694 1.00 . C C . 10 ARG HH22 1 1
17 58457 3 2 10 ARG N N 3.792 -6.772 -11.503 1.00 . C C . 10 ARG N 1 1
17 58458 3 2 10 ARG NE N 4.603 -3.619 -15.644 1.00 . C C . 10 ARG NE 1 1
17 58459 3 2 10 ARG NH1 N 5.465 -5.154 -17.135 1.00 . C C . 10 ARG NH1 1 1
17 58460 3 2 10 ARG NH2 N 6.838 -3.580 -16.188 1.00 . C C . 10 ARG NH2 1 1
17 58461 3 2 10 ARG O O 5.397 -8.028 -13.542 1.00 . C C . 10 ARG O 1 1
17 58462 3 2 11 ASP C C 3.056 -10.384 -16.161 1.00 . C C . 11 ASP C 1 1
17 58463 3 2 11 ASP CA C 4.032 -9.906 -15.093 1.00 . C C . 11 ASP CA 1 1
17 58464 3 2 11 ASP CB C 4.395 -11.069 -14.164 1.00 . C C . 11 ASP CB 1 1
17 58465 3 2 11 ASP CG C 5.399 -10.673 -13.100 1.00 . C C . 11 ASP CG 1 1
17 58466 3 2 11 ASP H H 2.467 -8.692 -14.361 1.00 . C C . 11 ASP H 1 1
17 58467 3 2 11 ASP HA H 4.927 -9.539 -15.572 1.00 . C C . 11 ASP HA 1 1
17 58468 3 2 11 ASP HB2 H 3.500 -11.421 -13.672 1.00 . C C . 11 ASP HB2 1 1
17 58469 3 2 11 ASP HB3 H 4.816 -11.871 -14.751 1.00 . C C . 11 ASP HB3 1 1
17 58470 3 2 11 ASP N N 3.440 -8.811 -14.338 1.00 . C C . 11 ASP N 1 1
17 58471 3 2 11 ASP O O 2.894 -11.585 -16.381 1.00 . C C . 11 ASP O 1 1
17 58472 3 2 11 ASP OD1 O 6.517 -10.251 -13.464 1.00 . C C . 11 ASP OD1 1 1
17 58473 3 2 11 ASP OD2 O 5.069 -10.787 -11.900 1.00 . C C . 11 ASP OD2 1 1
17 58474 3 2 12 LEU C C 2.109 -9.988 -19.204 1.00 . C C . 12 LEU C 1 1
17 58475 3 2 12 LEU CA C 1.428 -9.735 -17.857 1.00 . C C . 12 LEU CA 1 1
17 58476 3 2 12 LEU CB C 0.429 -8.582 -17.984 1.00 . C C . 12 LEU CB 1 1
17 58477 3 2 12 LEU CD1 C -1.186 -6.994 -16.904 1.00 . C C . 12 LEU CD1 1 1
17 58478 3 2 12 LEU CD2 C -1.012 -9.348 -16.079 1.00 . C C . 12 LEU CD2 1 1
17 58479 3 2 12 LEU CG C -0.253 -8.172 -16.676 1.00 . C C . 12 LEU CG 1 1
17 58480 3 2 12 LEU H H 2.575 -8.493 -16.585 1.00 . C C . 12 LEU H 1 1
17 58481 3 2 12 LEU HA H 0.897 -10.626 -17.563 1.00 . C C . 12 LEU HA 1 1
17 58482 3 2 12 LEU HB2 H 0.952 -7.723 -18.379 1.00 . C C . 12 LEU HB2 1 1
17 58483 3 2 12 LEU HB3 H -0.335 -8.873 -18.688 1.00 . C C . 12 LEU HB3 1 1
17 58484 3 2 12 LEU HD11 H -2.201 -7.351 -17.005 1.00 . C C . 12 LEU HD11 1 1
17 58485 3 2 12 LEU HD12 H -0.897 -6.473 -17.805 1.00 . C C . 12 LEU HD12 1 1
17 58486 3 2 12 LEU HD13 H -1.126 -6.319 -16.063 1.00 . C C . 12 LEU HD13 1 1
17 58487 3 2 12 LEU HD21 H -1.295 -9.113 -15.064 1.00 . C C . 12 LEU HD21 1 1
17 58488 3 2 12 LEU HD22 H -0.381 -10.224 -16.084 1.00 . C C . 12 LEU HD22 1 1
17 58489 3 2 12 LEU HD23 H -1.898 -9.539 -16.666 1.00 . C C . 12 LEU HD23 1 1
17 58490 3 2 12 LEU HG H 0.501 -7.866 -15.967 1.00 . C C . 12 LEU HG 1 1
17 58491 3 2 12 LEU N N 2.402 -9.429 -16.814 1.00 . C C . 12 LEU N 1 1
17 58492 3 2 12 LEU O O 1.613 -9.559 -20.247 1.00 . C C . 12 LEU O 1 1
17 58493 3 2 13 ASP C C 3.393 -12.244 -21.067 1.00 . C C . 13 ASP C 1 1
17 58494 3 2 13 ASP CA C 3.974 -11.001 -20.398 1.00 . C C . 13 ASP CA 1 1
17 58495 3 2 13 ASP CB C 5.459 -11.208 -20.083 1.00 . C C . 13 ASP CB 1 1
17 58496 3 2 13 ASP CG C 6.312 -11.320 -21.333 1.00 . C C . 13 ASP CG 1 1
17 58497 3 2 13 ASP H H 3.584 -11.009 -18.321 1.00 . C C . 13 ASP H 1 1
17 58498 3 2 13 ASP HA H 3.870 -10.162 -21.070 1.00 . C C . 13 ASP HA 1 1
17 58499 3 2 13 ASP HB2 H 5.816 -10.371 -19.502 1.00 . C C . 13 ASP HB2 1 1
17 58500 3 2 13 ASP HB3 H 5.573 -12.114 -19.508 1.00 . C C . 13 ASP HB3 1 1
17 58501 3 2 13 ASP N N 3.237 -10.689 -19.177 1.00 . C C . 13 ASP N 1 1
17 58502 3 2 13 ASP O O 4.091 -13.235 -21.278 1.00 . C C . 13 ASP O 1 1
17 58503 3 2 13 ASP OD1 O 6.085 -12.252 -22.130 1.00 . C C . 13 ASP OD1 1 1
17 58504 3 2 13 ASP OD2 O 7.210 -10.470 -21.513 1.00 . C C . 13 ASP OD2 1 1
17 58505 3 2 14 GLY C C 1.329 -14.509 -21.084 1.00 . C C . 14 GLY C 1 1
17 58506 3 2 14 GLY CA C 1.449 -13.320 -22.017 1.00 . C C . 14 GLY CA 1 1
17 58507 3 2 14 GLY H H 1.592 -11.378 -21.187 1.00 . C C . 14 GLY H 1 1
17 58508 3 2 14 GLY HA2 H 0.460 -13.019 -22.331 1.00 . C C . 14 GLY HA2 1 1
17 58509 3 2 14 GLY HA3 H 2.019 -13.613 -22.885 1.00 . C C . 14 GLY HA3 1 1
17 58510 3 2 14 GLY N N 2.104 -12.189 -21.387 1.00 . C C . 14 GLY N 1 1
17 58511 3 2 14 GLY O O 0.957 -14.358 -19.921 1.00 . C C . 14 GLY O 1 1
17 58512 3 2 15 LYS C C 2.716 -16.998 -19.798 1.00 . C C . 15 LYS C 1 1
17 58513 3 2 15 LYS CA C 1.564 -16.918 -20.800 1.00 . C C . 15 LYS CA 1 1
17 58514 3 2 15 LYS CB C 1.573 -18.147 -21.718 1.00 . C C . 15 LYS CB 1 1
17 58515 3 2 15 LYS CD C -0.015 -19.842 -20.700 1.00 . C C . 15 LYS CD 1 1
17 58516 3 2 15 LYS CE C -0.687 -18.838 -19.778 1.00 . C C . 15 LYS CE 1 1
17 58517 3 2 15 LYS CG C 1.439 -19.478 -20.988 1.00 . C C . 15 LYS CG 1 1
17 58518 3 2 15 LYS H H 1.929 -15.751 -22.530 1.00 . C C . 15 LYS H 1 1
17 58519 3 2 15 LYS HA H 0.637 -16.892 -20.255 1.00 . C C . 15 LYS HA 1 1
17 58520 3 2 15 LYS HB2 H 0.754 -18.063 -22.416 1.00 . C C . 15 LYS HB2 1 1
17 58521 3 2 15 LYS HB3 H 2.501 -18.158 -22.271 1.00 . C C . 15 LYS HB3 1 1
17 58522 3 2 15 LYS HD2 H -0.556 -19.872 -21.633 1.00 . C C . 15 LYS HD2 1 1
17 58523 3 2 15 LYS HD3 H -0.043 -20.817 -20.236 1.00 . C C . 15 LYS HD3 1 1
17 58524 3 2 15 LYS HE2 H -0.064 -18.690 -18.907 1.00 . C C . 15 LYS HE2 1 1
17 58525 3 2 15 LYS HE3 H -0.795 -17.903 -20.305 1.00 . C C . 15 LYS HE3 1 1
17 58526 3 2 15 LYS HG2 H 1.873 -20.255 -21.599 1.00 . C C . 15 LYS HG2 1 1
17 58527 3 2 15 LYS HG3 H 1.973 -19.420 -20.052 1.00 . C C . 15 LYS HG3 1 1
17 58528 3 2 15 LYS HZ1 H -2.558 -18.515 -18.909 1.00 . C C . 15 LYS HZ1 1 1
17 58529 3 2 15 LYS HZ2 H -1.936 -20.066 -18.641 1.00 . C C . 15 LYS HZ2 1 1
17 58530 3 2 15 LYS HZ3 H -2.570 -19.659 -20.156 1.00 . C C . 15 LYS HZ3 1 1
17 58531 3 2 15 LYS N N 1.640 -15.695 -21.595 1.00 . C C . 15 LYS N 1 1
17 58532 3 2 15 LYS NZ N -2.031 -19.302 -19.341 1.00 . C C . 15 LYS NZ 1 1
17 58533 3 2 15 LYS O O 3.497 -17.950 -19.809 1.00 . C C . 15 LYS O 1 1
17 58534 3 2 16 SER C C 5.253 -15.912 -18.560 1.00 . C C . 16 SER C 1 1
17 58535 3 2 16 SER CA C 3.869 -15.961 -17.917 1.00 . C C . 16 SER CA 1 1
17 58536 3 2 16 SER CB C 3.764 -17.181 -17.000 1.00 . C C . 16 SER CB 1 1
17 58537 3 2 16 SER H H 2.164 -15.267 -18.962 1.00 . C C . 16 SER H 1 1
17 58538 3 2 16 SER HA H 3.729 -15.067 -17.326 1.00 . C C . 16 SER HA 1 1
17 58539 3 2 16 SER HB2 H 2.803 -17.177 -16.508 1.00 . C C . 16 SER HB2 1 1
17 58540 3 2 16 SER HB3 H 3.863 -18.082 -17.590 1.00 . C C . 16 SER HB3 1 1
17 58541 3 2 16 SER HG H 5.641 -17.203 -16.441 1.00 . C C . 16 SER HG 1 1
17 58542 3 2 16 SER N N 2.815 -15.997 -18.928 1.00 . C C . 16 SER N 1 1
17 58543 3 2 16 SER O O 5.504 -16.563 -19.573 1.00 . C C . 16 SER O 1 1
17 58544 3 2 16 SER OG O 4.781 -17.167 -16.014 1.00 . C C . 16 SER OG 1 1
17 58545 3 2 17 HIS C C 8.358 -14.163 -17.516 1.00 . C C . 17 HIS C 1 1
17 58546 3 2 17 HIS CA C 7.509 -15.001 -18.465 1.00 . C C . 17 HIS CA 1 1
17 58547 3 2 17 HIS CB C 7.498 -14.366 -19.857 1.00 . C C . 17 HIS CB 1 1
17 58548 3 2 17 HIS CD2 C 9.393 -14.770 -21.583 1.00 . C C . 17 HIS CD2 1 1
17 58549 3 2 17 HIS CE1 C 10.938 -13.515 -20.664 1.00 . C C . 17 HIS CE1 1 1
17 58550 3 2 17 HIS CG C 8.860 -14.223 -20.464 1.00 . C C . 17 HIS CG 1 1
17 58551 3 2 17 HIS H H 5.889 -14.644 -17.152 1.00 . C C . 17 HIS H 1 1
17 58552 3 2 17 HIS HA H 7.937 -15.990 -18.533 1.00 . C C . 17 HIS HA 1 1
17 58553 3 2 17 HIS HB2 H 6.903 -14.977 -20.520 1.00 . C C . 17 HIS HB2 1 1
17 58554 3 2 17 HIS HB3 H 7.058 -13.382 -19.792 1.00 . C C . 17 HIS HB3 1 1
17 58555 3 2 17 HIS HD1 H 9.778 -12.912 -19.092 1.00 . C C . 17 HIS HD1 1 1
17 58556 3 2 17 HIS HD2 H 8.894 -15.440 -22.270 1.00 . C C . 17 HIS HD2 1 1
17 58557 3 2 17 HIS HE1 H 11.874 -13.009 -20.475 1.00 . C C . 17 HIS HE1 1 1
17 58558 3 2 17 HIS HE2 H 11.285 -14.469 -22.443 1.00 . C C . 17 HIS HE2 1 1
17 58559 3 2 17 HIS N N 6.149 -15.136 -17.958 1.00 . C C . 17 HIS N 1 1
17 58560 3 2 17 HIS ND1 N 9.855 -13.443 -19.911 1.00 . C C . 17 HIS ND1 1 1
17 58561 3 2 17 HIS NE2 N 10.685 -14.314 -21.684 1.00 . C C . 17 HIS NE2 1 1
17 58562 3 2 17 HIS O O 9.490 -14.526 -17.194 1.00 . C C . 17 HIS O 1 1
17 58563 3 2 18 LYS C C 8.803 -12.853 -14.830 1.00 . C C . 18 LYS C 1 1
17 58564 3 2 18 LYS CA C 8.510 -12.151 -16.153 1.00 . C C . 18 LYS CA 1 1
17 58565 3 2 18 LYS CB C 7.687 -10.886 -15.902 1.00 . C C . 18 LYS CB 1 1
17 58566 3 2 18 LYS CD C 8.756 -9.588 -17.767 1.00 . C C . 18 LYS CD 1 1
17 58567 3 2 18 LYS CE C 8.518 -8.746 -19.010 1.00 . C C . 18 LYS CE 1 1
17 58568 3 2 18 LYS CG C 7.448 -10.059 -17.153 1.00 . C C . 18 LYS CG 1 1
17 58569 3 2 18 LYS H H 6.899 -12.805 -17.359 1.00 . C C . 18 LYS H 1 1
17 58570 3 2 18 LYS HA H 9.445 -11.876 -16.616 1.00 . C C . 18 LYS HA 1 1
17 58571 3 2 18 LYS HB2 H 6.728 -11.170 -15.495 1.00 . C C . 18 LYS HB2 1 1
17 58572 3 2 18 LYS HB3 H 8.206 -10.270 -15.182 1.00 . C C . 18 LYS HB3 1 1
17 58573 3 2 18 LYS HD2 H 9.292 -8.996 -17.041 1.00 . C C . 18 LYS HD2 1 1
17 58574 3 2 18 LYS HD3 H 9.347 -10.452 -18.035 1.00 . C C . 18 LYS HD3 1 1
17 58575 3 2 18 LYS HE2 H 9.473 -8.446 -19.415 1.00 . C C . 18 LYS HE2 1 1
17 58576 3 2 18 LYS HE3 H 7.991 -9.344 -19.739 1.00 . C C . 18 LYS HE3 1 1
17 58577 3 2 18 LYS HG2 H 6.920 -10.661 -17.876 1.00 . C C . 18 LYS HG2 1 1
17 58578 3 2 18 LYS HG3 H 6.852 -9.196 -16.895 1.00 . C C . 18 LYS HG3 1 1
17 58579 3 2 18 LYS HZ1 H 8.071 -6.721 -19.264 1.00 . C C . 18 LYS HZ1 1 1
17 58580 3 2 18 LYS HZ2 H 7.781 -7.296 -17.700 1.00 . C C . 18 LYS HZ2 1 1
17 58581 3 2 18 LYS HZ3 H 6.717 -7.688 -18.954 1.00 . C C . 18 LYS HZ3 1 1
17 58582 3 2 18 LYS N N 7.804 -13.041 -17.068 1.00 . C C . 18 LYS N 1 1
17 58583 3 2 18 LYS NZ N 7.716 -7.527 -18.710 1.00 . C C . 18 LYS NZ 1 1
17 58584 3 2 18 LYS O O 7.855 -13.046 -14.041 1.00 . C C . 18 LYS O 1 1
17 58585 3 2 18 LYS OXT O 9.979 -13.204 -14.595 1.00 . C C . 18 LYS OXT 1 1
17 58586 4 2 1 MET C C -5.569 13.696 10.448 1.00 . D D . 1 MET C 1 1
17 58587 4 2 1 MET CA C -6.994 14.121 10.787 1.00 . D D . 1 MET CA 1 1
17 58588 4 2 1 MET CB C -7.345 15.421 10.063 1.00 . D D . 1 MET CB 1 1
17 58589 4 2 1 MET CE C -10.825 17.729 10.030 1.00 . D D . 1 MET CE 1 1
17 58590 4 2 1 MET CG C -8.758 15.908 10.340 1.00 . D D . 1 MET CG 1 1
17 58591 4 2 1 MET H1 H -8.171 14.324 12.463 1.00 . D D . 1 MET H1 1 1
17 58592 4 2 1 MET H2 H -6.735 15.262 12.479 1.00 . D D . 1 MET H2 1 1
17 58593 4 2 1 MET H3 H -6.659 13.567 12.742 1.00 . D D . 1 MET H3 1 1
17 58594 4 2 1 MET HA H -7.677 13.343 10.477 1.00 . D D . 1 MET HA 1 1
17 58595 4 2 1 MET HB2 H -6.653 16.190 10.372 1.00 . D D . 1 MET HB2 1 1
17 58596 4 2 1 MET HB3 H -7.244 15.265 8.999 1.00 . D D . 1 MET HB3 1 1
17 58597 4 2 1 MET HE1 H -11.062 18.779 9.934 1.00 . D D . 1 MET HE1 1 1
17 58598 4 2 1 MET HE2 H -10.920 17.431 11.063 1.00 . D D . 1 MET HE2 1 1
17 58599 4 2 1 MET HE3 H -11.505 17.149 9.423 1.00 . D D . 1 MET HE3 1 1
17 58600 4 2 1 MET HG2 H -9.456 15.149 10.021 1.00 . D D . 1 MET HG2 1 1
17 58601 4 2 1 MET HG3 H -8.866 16.070 11.403 1.00 . D D . 1 MET HG3 1 1
17 58602 4 2 1 MET N N -7.154 14.338 12.249 1.00 . D D . 1 MET N 1 1
17 58603 4 2 1 MET O O -4.604 14.288 10.931 1.00 . D D . 1 MET O 1 1
17 58604 4 2 1 MET SD S -9.145 17.445 9.479 1.00 . D D . 1 MET SD 1 1
17 58605 4 2 2 LYS C C -4.284 11.152 8.087 1.00 . D D . 2 LYS C 1 1
17 58606 4 2 2 LYS CA C -4.138 12.161 9.215 1.00 . D D . 2 LYS CA 1 1
17 58607 4 2 2 LYS CB C -3.420 11.522 10.408 1.00 . D D . 2 LYS CB 1 1
17 58608 4 2 2 LYS CD C -5.444 10.543 11.567 1.00 . D D . 2 LYS CD 1 1
17 58609 4 2 2 LYS CE C -5.317 11.473 12.765 1.00 . D D . 2 LYS CE 1 1
17 58610 4 2 2 LYS CG C -4.089 10.260 10.933 1.00 . D D . 2 LYS CG 1 1
17 58611 4 2 2 LYS H H -6.248 12.231 9.265 1.00 . D D . 2 LYS H 1 1
17 58612 4 2 2 LYS HA H -3.555 12.991 8.858 1.00 . D D . 2 LYS HA 1 1
17 58613 4 2 2 LYS HB2 H -2.413 11.269 10.112 1.00 . D D . 2 LYS HB2 1 1
17 58614 4 2 2 LYS HB3 H -3.376 12.242 11.213 1.00 . D D . 2 LYS HB3 1 1
17 58615 4 2 2 LYS HD2 H -6.091 10.997 10.835 1.00 . D D . 2 LYS HD2 1 1
17 58616 4 2 2 LYS HD3 H -5.875 9.609 11.897 1.00 . D D . 2 LYS HD3 1 1
17 58617 4 2 2 LYS HE2 H -4.893 12.408 12.436 1.00 . D D . 2 LYS HE2 1 1
17 58618 4 2 2 LYS HE3 H -6.302 11.648 13.171 1.00 . D D . 2 LYS HE3 1 1
17 58619 4 2 2 LYS HG2 H -4.230 9.579 10.112 1.00 . D D . 2 LYS HG2 1 1
17 58620 4 2 2 LYS HG3 H -3.447 9.805 11.671 1.00 . D D . 2 LYS HG3 1 1
17 58621 4 2 2 LYS HZ1 H -4.323 9.875 13.674 1.00 . D D . 2 LYS HZ1 1 1
17 58622 4 2 2 LYS HZ2 H -4.885 11.042 14.763 1.00 . D D . 2 LYS HZ2 1 1
17 58623 4 2 2 LYS HZ3 H -3.518 11.356 13.819 1.00 . D D . 2 LYS HZ3 1 1
17 58624 4 2 2 LYS N N -5.443 12.666 9.616 1.00 . D D . 2 LYS N 1 1
17 58625 4 2 2 LYS NZ N -4.450 10.896 13.829 1.00 . D D . 2 LYS NZ 1 1
17 58626 4 2 2 LYS O O -5.105 10.239 8.160 1.00 . D D . 2 LYS O 1 1
17 58627 4 2 3 ASP C C -2.310 10.560 5.013 1.00 . D D . 3 ASP C 1 1
17 58628 4 2 3 ASP CA C -3.540 10.417 5.902 1.00 . D D . 3 ASP CA 1 1
17 58629 4 2 3 ASP CB C -4.805 10.678 5.082 1.00 . D D . 3 ASP CB 1 1
17 58630 4 2 3 ASP CG C -4.865 12.095 4.547 1.00 . D D . 3 ASP CG 1 1
17 58631 4 2 3 ASP H H -2.851 12.068 7.031 1.00 . D D . 3 ASP H 1 1
17 58632 4 2 3 ASP HA H -3.577 9.413 6.285 1.00 . D D . 3 ASP HA 1 1
17 58633 4 2 3 ASP HB2 H -4.831 9.996 4.245 1.00 . D D . 3 ASP HB2 1 1
17 58634 4 2 3 ASP HB3 H -5.672 10.509 5.704 1.00 . D D . 3 ASP HB3 1 1
17 58635 4 2 3 ASP N N -3.486 11.321 7.040 1.00 . D D . 3 ASP N 1 1
17 58636 4 2 3 ASP O O -2.129 11.577 4.343 1.00 . D D . 3 ASP O 1 1
17 58637 4 2 3 ASP OD1 O -4.854 13.039 5.365 1.00 . D D . 3 ASP OD1 1 1
17 58638 4 2 3 ASP OD2 O -4.924 12.261 3.311 1.00 . D D . 3 ASP OD2 1 1
17 58639 4 2 4 THR C C -0.635 9.297 2.721 1.00 . D D . 4 THR C 1 1
17 58640 4 2 4 THR CA C -0.278 9.515 4.187 1.00 . D D . 4 THR CA 1 1
17 58641 4 2 4 THR CB C 0.666 8.414 4.668 1.00 . D D . 4 THR CB 1 1
17 58642 4 2 4 THR CG2 C 0.143 7.018 4.404 1.00 . D D . 4 THR CG2 1 1
17 58643 4 2 4 THR H H -1.680 8.737 5.547 1.00 . D D . 4 THR H 1 1
17 58644 4 2 4 THR HA H 0.210 10.473 4.293 1.00 . D D . 4 THR HA 1 1
17 58645 4 2 4 THR HB H 0.801 8.516 5.736 1.00 . D D . 4 THR HB 1 1
17 58646 4 2 4 THR HG1 H 2.204 9.440 4.024 1.00 . D D . 4 THR HG1 1 1
17 58647 4 2 4 THR HG21 H -0.936 7.043 4.342 1.00 . D D . 4 THR HG21 1 1
17 58648 4 2 4 THR HG22 H 0.442 6.364 5.209 1.00 . D D . 4 THR HG22 1 1
17 58649 4 2 4 THR HG23 H 0.549 6.652 3.472 1.00 . D D . 4 THR HG23 1 1
17 58650 4 2 4 THR N N -1.477 9.524 5.000 1.00 . D D . 4 THR N 1 1
17 58651 4 2 4 THR O O -1.562 8.551 2.410 1.00 . D D . 4 THR O 1 1
17 58652 4 2 4 THR OG1 O 1.928 8.520 4.037 1.00 . D D . 4 THR OG1 1 1
17 58653 4 2 5 GLY C C 1.100 9.830 -0.412 1.00 . D D . 5 GLY C 1 1
17 58654 4 2 5 GLY CA C -0.167 9.793 0.410 1.00 . D D . 5 GLY CA 1 1
17 58655 4 2 5 GLY H H 0.827 10.524 2.131 1.00 . D D . 5 GLY H 1 1
17 58656 4 2 5 GLY HA2 H -0.667 8.849 0.246 1.00 . D D . 5 GLY HA2 1 1
17 58657 4 2 5 GLY HA3 H -0.817 10.593 0.089 1.00 . D D . 5 GLY HA3 1 1
17 58658 4 2 5 GLY N N 0.098 9.943 1.828 1.00 . D D . 5 GLY N 1 1
17 58659 4 2 5 GLY O O 1.921 10.734 -0.255 1.00 . D D . 5 GLY O 1 1
17 58660 4 2 6 ILE C C 2.257 7.884 -3.342 1.00 . D D . 6 ILE C 1 1
17 58661 4 2 6 ILE CA C 2.458 8.776 -2.124 1.00 . D D . 6 ILE CA 1 1
17 58662 4 2 6 ILE CB C 3.679 8.271 -1.328 1.00 . D D . 6 ILE CB 1 1
17 58663 4 2 6 ILE CD1 C 3.052 5.800 -1.274 1.00 . D D . 6 ILE CD1 1 1
17 58664 4 2 6 ILE CG1 C 3.314 7.055 -0.472 1.00 . D D . 6 ILE CG1 1 1
17 58665 4 2 6 ILE CG2 C 4.256 9.380 -0.460 1.00 . D D . 6 ILE CG2 1 1
17 58666 4 2 6 ILE H H 0.581 8.145 -1.364 1.00 . D D . 6 ILE H 1 1
17 58667 4 2 6 ILE HA H 2.673 9.777 -2.465 1.00 . D D . 6 ILE HA 1 1
17 58668 4 2 6 ILE HB H 4.436 7.977 -2.039 1.00 . D D . 6 ILE HB 1 1
17 58669 4 2 6 ILE HD11 H 1.993 5.592 -1.284 1.00 . D D . 6 ILE HD11 1 1
17 58670 4 2 6 ILE HD12 H 3.577 4.971 -0.822 1.00 . D D . 6 ILE HD12 1 1
17 58671 4 2 6 ILE HD13 H 3.403 5.939 -2.286 1.00 . D D . 6 ILE HD13 1 1
17 58672 4 2 6 ILE HG12 H 4.122 6.847 0.211 1.00 . D D . 6 ILE HG12 1 1
17 58673 4 2 6 ILE HG13 H 2.420 7.279 0.094 1.00 . D D . 6 ILE HG13 1 1
17 58674 4 2 6 ILE HG21 H 4.257 10.306 -1.013 1.00 . D D . 6 ILE HG21 1 1
17 58675 4 2 6 ILE HG22 H 5.269 9.128 -0.177 1.00 . D D . 6 ILE HG22 1 1
17 58676 4 2 6 ILE HG23 H 3.653 9.491 0.430 1.00 . D D . 6 ILE HG23 1 1
17 58677 4 2 6 ILE N N 1.268 8.843 -1.287 1.00 . D D . 6 ILE N 1 1
17 58678 4 2 6 ILE O O 1.588 6.853 -3.276 1.00 . D D . 6 ILE O 1 1
17 58679 4 2 7 GLN C C 4.150 7.181 -6.208 1.00 . D D . 7 GLN C 1 1
17 58680 4 2 7 GLN CA C 2.761 7.545 -5.702 1.00 . D D . 7 GLN CA 1 1
17 58681 4 2 7 GLN CB C 2.016 8.360 -6.761 1.00 . D D . 7 GLN CB 1 1
17 58682 4 2 7 GLN CD C 1.185 8.491 -9.143 1.00 . D D . 7 GLN CD 1 1
17 58683 4 2 7 GLN CG C 1.894 7.650 -8.100 1.00 . D D . 7 GLN CG 1 1
17 58684 4 2 7 GLN H H 3.375 9.126 -4.440 1.00 . D D . 7 GLN H 1 1
17 58685 4 2 7 GLN HA H 2.214 6.637 -5.503 1.00 . D D . 7 GLN HA 1 1
17 58686 4 2 7 GLN HB2 H 1.021 8.574 -6.400 1.00 . D D . 7 GLN HB2 1 1
17 58687 4 2 7 GLN HB3 H 2.540 9.291 -6.916 1.00 . D D . 7 GLN HB3 1 1
17 58688 4 2 7 GLN HE21 H -0.229 7.108 -9.332 1.00 . D D . 7 GLN HE21 1 1
17 58689 4 2 7 GLN HE22 H -0.408 8.507 -10.330 1.00 . D D . 7 GLN HE22 1 1
17 58690 4 2 7 GLN HG2 H 2.885 7.417 -8.460 1.00 . D D . 7 GLN HG2 1 1
17 58691 4 2 7 GLN HG3 H 1.339 6.734 -7.958 1.00 . D D . 7 GLN HG3 1 1
17 58692 4 2 7 GLN N N 2.853 8.296 -4.458 1.00 . D D . 7 GLN N 1 1
17 58693 4 2 7 GLN NE2 N 0.070 7.984 -9.653 1.00 . D D . 7 GLN NE2 1 1
17 58694 4 2 7 GLN O O 4.949 8.057 -6.542 1.00 . D D . 7 GLN O 1 1
17 58695 4 2 7 GLN OE1 O 1.635 9.585 -9.486 1.00 . D D . 7 GLN OE1 1 1
17 58696 4 2 8 VAL C C 5.624 4.860 -8.153 1.00 . D D . 8 VAL C 1 1
17 58697 4 2 8 VAL CA C 5.727 5.407 -6.735 1.00 . D D . 8 VAL CA 1 1
17 58698 4 2 8 VAL CB C 6.297 4.316 -5.806 1.00 . D D . 8 VAL CB 1 1
17 58699 4 2 8 VAL CG1 C 7.671 3.865 -6.284 1.00 . D D . 8 VAL CG1 1 1
17 58700 4 2 8 VAL CG2 C 6.362 4.818 -4.372 1.00 . D D . 8 VAL CG2 1 1
17 58701 4 2 8 VAL H H 3.755 5.236 -5.989 1.00 . D D . 8 VAL H 1 1
17 58702 4 2 8 VAL HA H 6.410 6.243 -6.733 1.00 . D D . 8 VAL HA 1 1
17 58703 4 2 8 VAL HB H 5.634 3.463 -5.836 1.00 . D D . 8 VAL HB 1 1
17 58704 4 2 8 VAL HG11 H 8.311 3.695 -5.432 1.00 . D D . 8 VAL HG11 1 1
17 58705 4 2 8 VAL HG12 H 8.102 4.631 -6.911 1.00 . D D . 8 VAL HG12 1 1
17 58706 4 2 8 VAL HG13 H 7.574 2.950 -6.849 1.00 . D D . 8 VAL HG13 1 1
17 58707 4 2 8 VAL HG21 H 7.108 4.258 -3.829 1.00 . D D . 8 VAL HG21 1 1
17 58708 4 2 8 VAL HG22 H 5.399 4.686 -3.901 1.00 . D D . 8 VAL HG22 1 1
17 58709 4 2 8 VAL HG23 H 6.624 5.865 -4.370 1.00 . D D . 8 VAL HG23 1 1
17 58710 4 2 8 VAL N N 4.434 5.886 -6.266 1.00 . D D . 8 VAL N 1 1
17 58711 4 2 8 VAL O O 4.621 4.250 -8.523 1.00 . D D . 8 VAL O 1 1
17 58712 4 2 9 ASP C C 8.068 4.860 -10.944 1.00 . D D . 9 ASP C 1 1
17 58713 4 2 9 ASP CA C 6.699 4.612 -10.323 1.00 . D D . 9 ASP CA 1 1
17 58714 4 2 9 ASP CB C 5.614 5.309 -11.146 1.00 . D D . 9 ASP CB 1 1
17 58715 4 2 9 ASP CG C 5.582 4.831 -12.585 1.00 . D D . 9 ASP CG 1 1
17 58716 4 2 9 ASP H H 7.438 5.575 -8.588 1.00 . D D . 9 ASP H 1 1
17 58717 4 2 9 ASP HA H 6.508 3.550 -10.314 1.00 . D D . 9 ASP HA 1 1
17 58718 4 2 9 ASP HB2 H 4.651 5.113 -10.700 1.00 . D D . 9 ASP HB2 1 1
17 58719 4 2 9 ASP HB3 H 5.798 6.375 -11.143 1.00 . D D . 9 ASP HB3 1 1
17 58720 4 2 9 ASP N N 6.668 5.082 -8.943 1.00 . D D . 9 ASP N 1 1
17 58721 4 2 9 ASP O O 8.392 5.984 -11.327 1.00 . D D . 9 ASP O 1 1
17 58722 4 2 9 ASP OD1 O 6.607 4.983 -13.283 1.00 . D D . 9 ASP OD1 1 1
17 58723 4 2 9 ASP OD2 O 4.534 4.304 -13.013 1.00 . D D . 9 ASP OD2 1 1
17 58724 4 2 10 ARG C C 10.902 2.544 -11.600 1.00 . D D . 10 ARG C 1 1
17 58725 4 2 10 ARG CA C 10.202 3.898 -11.618 1.00 . D D . 10 ARG CA 1 1
17 58726 4 2 10 ARG CB C 11.041 4.923 -10.853 1.00 . D D . 10 ARG CB 1 1
17 58727 4 2 10 ARG CD C 12.059 5.635 -8.672 1.00 . D D . 10 ARG CD 1 1
17 58728 4 2 10 ARG CG C 11.213 4.589 -9.381 1.00 . D D . 10 ARG CG 1 1
17 58729 4 2 10 ARG CZ C 10.305 7.274 -8.106 1.00 . D D . 10 ARG CZ 1 1
17 58730 4 2 10 ARG H H 8.546 2.931 -10.718 1.00 . D D . 10 ARG H 1 1
17 58731 4 2 10 ARG HA H 10.099 4.224 -12.642 1.00 . D D . 10 ARG HA 1 1
17 58732 4 2 10 ARG HB2 H 12.020 4.979 -11.304 1.00 . D D . 10 ARG HB2 1 1
17 58733 4 2 10 ARG HB3 H 10.565 5.890 -10.928 1.00 . D D . 10 ARG HB3 1 1
17 58734 4 2 10 ARG HD2 H 12.181 5.341 -7.640 1.00 . D D . 10 ARG HD2 1 1
17 58735 4 2 10 ARG HD3 H 13.026 5.680 -9.149 1.00 . D D . 10 ARG HD3 1 1
17 58736 4 2 10 ARG HE H 11.902 7.652 -9.242 1.00 . D D . 10 ARG HE 1 1
17 58737 4 2 10 ARG HG2 H 10.241 4.548 -8.917 1.00 . D D . 10 ARG HG2 1 1
17 58738 4 2 10 ARG HG3 H 11.698 3.627 -9.294 1.00 . D D . 10 ARG HG3 1 1
17 58739 4 2 10 ARG HH11 H 10.051 5.456 -7.255 1.00 . D D . 10 ARG HH11 1 1
17 58740 4 2 10 ARG HH12 H 8.815 6.618 -6.907 1.00 . D D . 10 ARG HH12 1 1
17 58741 4 2 10 ARG HH21 H 10.281 9.179 -8.779 1.00 . D D . 10 ARG HH21 1 1
17 58742 4 2 10 ARG HH22 H 8.946 8.731 -7.770 1.00 . D D . 10 ARG HH22 1 1
17 58743 4 2 10 ARG N N 8.865 3.801 -11.042 1.00 . D D . 10 ARG N 1 1
17 58744 4 2 10 ARG NE N 11.446 6.961 -8.717 1.00 . D D . 10 ARG NE 1 1
17 58745 4 2 10 ARG NH1 N 9.672 6.377 -7.362 1.00 . D D . 10 ARG NH1 1 1
17 58746 4 2 10 ARG NH2 N 9.803 8.495 -8.228 1.00 . D D . 10 ARG NH2 1 1
17 58747 4 2 10 ARG O O 10.870 1.832 -10.598 1.00 . D D . 10 ARG O 1 1
17 58748 4 2 11 ASP C C 13.671 1.039 -12.297 1.00 . D D . 11 ASP C 1 1
17 58749 4 2 11 ASP CA C 12.250 0.926 -12.826 1.00 . D D . 11 ASP CA 1 1
17 58750 4 2 11 ASP CB C 12.267 0.452 -14.281 1.00 . D D . 11 ASP CB 1 1
17 58751 4 2 11 ASP CG C 10.873 0.249 -14.839 1.00 . D D . 11 ASP CG 1 1
17 58752 4 2 11 ASP H H 11.529 2.807 -13.481 1.00 . D D . 11 ASP H 1 1
17 58753 4 2 11 ASP HA H 11.729 0.204 -12.232 1.00 . D D . 11 ASP HA 1 1
17 58754 4 2 11 ASP HB2 H 12.774 1.189 -14.888 1.00 . D D . 11 ASP HB2 1 1
17 58755 4 2 11 ASP HB3 H 12.800 -0.485 -14.341 1.00 . D D . 11 ASP HB3 1 1
17 58756 4 2 11 ASP N N 11.538 2.195 -12.716 1.00 . D D . 11 ASP N 1 1
17 58757 4 2 11 ASP O O 14.609 0.540 -12.918 1.00 . D D . 11 ASP O 1 1
17 58758 4 2 11 ASP OD1 O 10.097 1.227 -14.872 1.00 . D D . 11 ASP OD1 1 1
17 58759 4 2 11 ASP OD2 O 10.556 -0.890 -15.245 1.00 . D D . 11 ASP OD2 1 1
17 58760 4 2 12 LEU C C 16.022 2.797 -11.388 1.00 . D D . 12 LEU C 1 1
17 58761 4 2 12 LEU CA C 15.144 1.878 -10.540 1.00 . D D . 12 LEU CA 1 1
17 58762 4 2 12 LEU CB C 15.839 0.526 -10.335 1.00 . D D . 12 LEU CB 1 1
17 58763 4 2 12 LEU CD1 C 13.727 -0.595 -9.560 1.00 . D D . 12 LEU CD1 1 1
17 58764 4 2 12 LEU CD2 C 15.933 -1.719 -9.225 1.00 . D D . 12 LEU CD2 1 1
17 58765 4 2 12 LEU CG C 15.207 -0.384 -9.278 1.00 . D D . 12 LEU CG 1 1
17 58766 4 2 12 LEU H H 13.044 2.072 -10.700 1.00 . D D . 12 LEU H 1 1
17 58767 4 2 12 LEU HA H 14.996 2.340 -9.576 1.00 . D D . 12 LEU HA 1 1
17 58768 4 2 12 LEU HB2 H 15.842 -0.003 -11.278 1.00 . D D . 12 LEU HB2 1 1
17 58769 4 2 12 LEU HB3 H 16.862 0.713 -10.047 1.00 . D D . 12 LEU HB3 1 1
17 58770 4 2 12 LEU HD11 H 13.585 -0.796 -10.612 1.00 . D D . 12 LEU HD11 1 1
17 58771 4 2 12 LEU HD12 H 13.177 0.292 -9.284 1.00 . D D . 12 LEU HD12 1 1
17 58772 4 2 12 LEU HD13 H 13.369 -1.435 -8.983 1.00 . D D . 12 LEU HD13 1 1
17 58773 4 2 12 LEU HD21 H 15.665 -2.308 -10.090 1.00 . D D . 12 LEU HD21 1 1
17 58774 4 2 12 LEU HD22 H 15.649 -2.247 -8.327 1.00 . D D . 12 LEU HD22 1 1
17 58775 4 2 12 LEU HD23 H 16.999 -1.549 -9.220 1.00 . D D . 12 LEU HD23 1 1
17 58776 4 2 12 LEU HG H 15.298 0.086 -8.309 1.00 . D D . 12 LEU HG 1 1
17 58777 4 2 12 LEU N N 13.829 1.697 -11.148 1.00 . D D . 12 LEU N 1 1
17 58778 4 2 12 LEU O O 16.821 3.566 -10.857 1.00 . D D . 12 LEU O 1 1
17 58779 4 2 13 ASP C C 18.134 3.229 -13.504 1.00 . D D . 13 ASP C 1 1
17 58780 4 2 13 ASP CA C 16.644 3.538 -13.626 1.00 . D D . 13 ASP CA 1 1
17 58781 4 2 13 ASP CB C 16.389 5.023 -13.357 1.00 . D D . 13 ASP CB 1 1
17 58782 4 2 13 ASP CG C 14.931 5.400 -13.541 1.00 . D D . 13 ASP CG 1 1
17 58783 4 2 13 ASP H H 15.210 2.081 -13.073 1.00 . D D . 13 ASP H 1 1
17 58784 4 2 13 ASP HA H 16.325 3.303 -14.631 1.00 . D D . 13 ASP HA 1 1
17 58785 4 2 13 ASP HB2 H 16.675 5.253 -12.342 1.00 . D D . 13 ASP HB2 1 1
17 58786 4 2 13 ASP HB3 H 16.984 5.614 -14.038 1.00 . D D . 13 ASP HB3 1 1
17 58787 4 2 13 ASP N N 15.866 2.713 -12.707 1.00 . D D . 13 ASP N 1 1
17 58788 4 2 13 ASP O O 18.679 3.163 -12.402 1.00 . D D . 13 ASP O 1 1
17 58789 4 2 13 ASP OD1 O 14.123 4.507 -13.870 1.00 . D D . 13 ASP OD1 1 1
17 58790 4 2 13 ASP OD2 O 14.597 6.588 -13.356 1.00 . D D . 13 ASP OD2 1 1
17 58791 4 2 14 GLY C C 21.047 3.867 -14.084 1.00 . D D . 14 GLY C 1 1
17 58792 4 2 14 GLY CA C 20.209 2.736 -14.644 1.00 . D D . 14 GLY CA 1 1
17 58793 4 2 14 GLY H H 18.303 3.100 -15.494 1.00 . D D . 14 GLY H 1 1
17 58794 4 2 14 GLY HA2 H 20.374 1.850 -14.046 1.00 . D D . 14 GLY HA2 1 1
17 58795 4 2 14 GLY HA3 H 20.523 2.535 -15.657 1.00 . D D . 14 GLY HA3 1 1
17 58796 4 2 14 GLY N N 18.789 3.038 -14.645 1.00 . D D . 14 GLY N 1 1
17 58797 4 2 14 GLY O O 20.660 4.519 -13.115 1.00 . D D . 14 GLY O 1 1
17 58798 4 2 15 LYS C C 22.515 6.534 -14.541 1.00 . D D . 15 LYS C 1 1
17 58799 4 2 15 LYS CA C 23.107 5.157 -14.260 1.00 . D D . 15 LYS CA 1 1
17 58800 4 2 15 LYS CB C 24.460 5.019 -14.958 1.00 . D D . 15 LYS CB 1 1
17 58801 4 2 15 LYS CD C 25.744 4.947 -17.118 1.00 . D D . 15 LYS CD 1 1
17 58802 4 2 15 LYS CE C 25.655 5.017 -18.633 1.00 . D D . 15 LYS CE 1 1
17 58803 4 2 15 LYS CG C 24.375 5.097 -16.474 1.00 . D D . 15 LYS CG 1 1
17 58804 4 2 15 LYS H H 22.456 3.543 -15.465 1.00 . D D . 15 LYS H 1 1
17 58805 4 2 15 LYS HA H 23.249 5.050 -13.196 1.00 . D D . 15 LYS HA 1 1
17 58806 4 2 15 LYS HB2 H 25.111 5.810 -14.615 1.00 . D D . 15 LYS HB2 1 1
17 58807 4 2 15 LYS HB3 H 24.896 4.067 -14.693 1.00 . D D . 15 LYS HB3 1 1
17 58808 4 2 15 LYS HD2 H 26.384 5.742 -16.768 1.00 . D D . 15 LYS HD2 1 1
17 58809 4 2 15 LYS HD3 H 26.162 3.993 -16.833 1.00 . D D . 15 LYS HD3 1 1
17 58810 4 2 15 LYS HE2 H 25.009 4.225 -18.981 1.00 . D D . 15 LYS HE2 1 1
17 58811 4 2 15 LYS HE3 H 25.237 5.971 -18.914 1.00 . D D . 15 LYS HE3 1 1
17 58812 4 2 15 LYS HG2 H 23.732 4.304 -16.828 1.00 . D D . 15 LYS HG2 1 1
17 58813 4 2 15 LYS HG3 H 23.958 6.054 -16.752 1.00 . D D . 15 LYS HG3 1 1
17 58814 4 2 15 LYS HZ1 H 27.740 5.152 -18.610 1.00 . D D . 15 LYS HZ1 1 1
17 58815 4 2 15 LYS HZ2 H 27.050 5.464 -20.123 1.00 . D D . 15 LYS HZ2 1 1
17 58816 4 2 15 LYS HZ3 H 27.146 3.875 -19.549 1.00 . D D . 15 LYS HZ3 1 1
17 58817 4 2 15 LYS N N 22.204 4.098 -14.698 1.00 . D D . 15 LYS N 1 1
17 58818 4 2 15 LYS NZ N 26.991 4.867 -19.274 1.00 . D D . 15 LYS NZ 1 1
17 58819 4 2 15 LYS O O 22.596 7.436 -13.708 1.00 . D D . 15 LYS O 1 1
17 58820 4 2 16 SER C C 20.280 8.412 -15.102 1.00 . D D . 16 SER C 1 1
17 58821 4 2 16 SER CA C 21.327 7.963 -16.116 1.00 . D D . 16 SER CA 1 1
17 58822 4 2 16 SER CB C 20.692 7.841 -17.502 1.00 . D D . 16 SER CB 1 1
17 58823 4 2 16 SER H H 21.897 5.936 -16.347 1.00 . D D . 16 SER H 1 1
17 58824 4 2 16 SER HA H 22.114 8.700 -16.154 1.00 . D D . 16 SER HA 1 1
17 58825 4 2 16 SER HB2 H 19.924 7.083 -17.481 1.00 . D D . 16 SER HB2 1 1
17 58826 4 2 16 SER HB3 H 20.254 8.789 -17.778 1.00 . D D . 16 SER HB3 1 1
17 58827 4 2 16 SER HG H 21.452 7.920 -19.307 1.00 . D D . 16 SER HG 1 1
17 58828 4 2 16 SER N N 21.927 6.691 -15.723 1.00 . D D . 16 SER N 1 1
17 58829 4 2 16 SER O O 19.389 7.648 -14.731 1.00 . D D . 16 SER O 1 1
17 58830 4 2 16 SER OG O 21.658 7.486 -18.476 1.00 . D D . 16 SER OG 1 1
17 58831 4 2 17 HIS C C 18.053 10.285 -14.262 1.00 . D D . 17 HIS C 1 1
17 58832 4 2 17 HIS CA C 19.464 10.219 -13.687 1.00 . D D . 17 HIS CA 1 1
17 58833 4 2 17 HIS CB C 19.914 11.616 -13.249 1.00 . D D . 17 HIS CB 1 1
17 58834 4 2 17 HIS CD2 C 19.114 13.751 -14.486 1.00 . D D . 17 HIS CD2 1 1
17 58835 4 2 17 HIS CE1 C 20.425 13.625 -16.239 1.00 . D D . 17 HIS CE1 1 1
17 58836 4 2 17 HIS CG C 19.878 12.642 -14.343 1.00 . D D . 17 HIS CG 1 1
17 58837 4 2 17 HIS H H 21.128 10.216 -14.991 1.00 . D D . 17 HIS H 1 1
17 58838 4 2 17 HIS HA H 19.456 9.568 -12.826 1.00 . D D . 17 HIS HA 1 1
17 58839 4 2 17 HIS HB2 H 19.270 11.960 -12.454 1.00 . D D . 17 HIS HB2 1 1
17 58840 4 2 17 HIS HB3 H 20.929 11.558 -12.882 1.00 . D D . 17 HIS HB3 1 1
17 58841 4 2 17 HIS HD1 H 21.361 11.906 -15.650 1.00 . D D . 17 HIS HD1 1 1
17 58842 4 2 17 HIS HD2 H 18.362 14.106 -13.797 1.00 . D D . 17 HIS HD2 1 1
17 58843 4 2 17 HIS HE1 H 20.905 13.845 -17.182 1.00 . D D . 17 HIS HE1 1 1
17 58844 4 2 17 HIS HE2 H 19.037 15.122 -16.076 1.00 . D D . 17 HIS HE2 1 1
17 58845 4 2 17 HIS N N 20.397 9.659 -14.659 1.00 . D D . 17 HIS N 1 1
17 58846 4 2 17 HIS ND1 N 20.688 12.592 -15.460 1.00 . D D . 17 HIS ND1 1 1
17 58847 4 2 17 HIS NE2 N 19.474 14.344 -15.673 1.00 . D D . 17 HIS NE2 1 1
17 58848 4 2 17 HIS O O 17.862 10.637 -15.427 1.00 . D D . 17 HIS O 1 1
17 58849 4 2 18 LYS C C 15.288 11.318 -14.462 1.00 . D D . 18 LYS C 1 1
17 58850 4 2 18 LYS CA C 15.669 9.966 -13.865 1.00 . D D . 18 LYS CA 1 1
17 58851 4 2 18 LYS CB C 14.747 9.628 -12.686 1.00 . D D . 18 LYS CB 1 1
17 58852 4 2 18 LYS CD C 14.771 11.923 -11.624 1.00 . D D . 18 LYS CD 1 1
17 58853 4 2 18 LYS CE C 14.884 12.690 -10.318 1.00 . D D . 18 LYS CE 1 1
17 58854 4 2 18 LYS CG C 15.016 10.435 -11.421 1.00 . D D . 18 LYS CG 1 1
17 58855 4 2 18 LYS H H 17.281 9.671 -12.523 1.00 . D D . 18 LYS H 1 1
17 58856 4 2 18 LYS HA H 15.549 9.209 -14.625 1.00 . D D . 18 LYS HA 1 1
17 58857 4 2 18 LYS HB2 H 13.725 9.804 -12.985 1.00 . D D . 18 LYS HB2 1 1
17 58858 4 2 18 LYS HB3 H 14.863 8.581 -12.446 1.00 . D D . 18 LYS HB3 1 1
17 58859 4 2 18 LYS HD2 H 15.504 12.309 -12.316 1.00 . D D . 18 LYS HD2 1 1
17 58860 4 2 18 LYS HD3 H 13.779 12.063 -12.031 1.00 . D D . 18 LYS HD3 1 1
17 58861 4 2 18 LYS HE2 H 15.879 12.555 -9.920 1.00 . D D . 18 LYS HE2 1 1
17 58862 4 2 18 LYS HE3 H 14.716 13.739 -10.514 1.00 . D D . 18 LYS HE3 1 1
17 58863 4 2 18 LYS HG2 H 14.365 10.082 -10.637 1.00 . D D . 18 LYS HG2 1 1
17 58864 4 2 18 LYS HG3 H 16.045 10.288 -11.125 1.00 . D D . 18 LYS HG3 1 1
17 58865 4 2 18 LYS HZ1 H 13.895 12.852 -8.484 1.00 . D D . 18 LYS HZ1 1 1
17 58866 4 2 18 LYS HZ2 H 14.132 11.257 -8.996 1.00 . D D . 18 LYS HZ2 1 1
17 58867 4 2 18 LYS HZ3 H 12.939 12.210 -9.725 1.00 . D D . 18 LYS HZ3 1 1
17 58868 4 2 18 LYS N N 17.066 9.944 -13.439 1.00 . D D . 18 LYS N 1 1
17 58869 4 2 18 LYS NZ N 13.893 12.220 -9.310 1.00 . D D . 18 LYS NZ 1 1
17 58870 4 2 18 LYS O O 16.141 12.230 -14.456 1.00 . D D . 18 LYS O 1 1
17 58871 4 2 18 LYS OXT O 14.138 11.453 -14.933 1.00 . D D . 18 LYS OXT 1 1
18 58872 1 1 1 MET C C -24.653 -3.326 -19.368 1.00 . A A . 1 MET C 1 1
18 58873 1 1 1 MET CA C -25.567 -2.104 -19.330 1.00 . A A . 1 MET CA 1 1
18 58874 1 1 1 MET CB C -26.823 -2.410 -18.511 1.00 . A A . 1 MET CB 1 1
18 58875 1 1 1 MET CE C -27.329 -3.663 -14.561 1.00 . A A . 1 MET CE 1 1
18 58876 1 1 1 MET CG C -26.529 -2.840 -17.084 1.00 . A A . 1 MET CG 1 1
18 58877 1 1 1 MET H1 H -25.118 -1.540 -21.256 1.00 . A A . 1 MET H1 1 1
18 58878 1 1 1 MET H2 H -26.542 -0.827 -20.615 1.00 . A A . 1 MET H2 1 1
18 58879 1 1 1 MET H3 H -26.548 -2.474 -21.101 1.00 . A A . 1 MET H3 1 1
18 58880 1 1 1 MET HA H -25.036 -1.282 -18.874 1.00 . A A . 1 MET HA 1 1
18 58881 1 1 1 MET HB2 H -27.440 -1.524 -18.478 1.00 . A A . 1 MET HB2 1 1
18 58882 1 1 1 MET HB3 H -27.372 -3.203 -18.997 1.00 . A A . 1 MET HB3 1 1
18 58883 1 1 1 MET HE1 H -26.361 -3.197 -14.442 1.00 . A A . 1 MET HE1 1 1
18 58884 1 1 1 MET HE2 H -27.218 -4.737 -14.519 1.00 . A A . 1 MET HE2 1 1
18 58885 1 1 1 MET HE3 H -27.984 -3.338 -13.767 1.00 . A A . 1 MET HE3 1 1
18 58886 1 1 1 MET HG2 H -25.916 -3.730 -17.108 1.00 . A A . 1 MET HG2 1 1
18 58887 1 1 1 MET HG3 H -25.988 -2.047 -16.588 1.00 . A A . 1 MET HG3 1 1
18 58888 1 1 1 MET N N -25.980 -1.700 -20.699 1.00 . A A . 1 MET N 1 1
18 58889 1 1 1 MET O O -24.921 -4.290 -20.084 1.00 . A A . 1 MET O 1 1
18 58890 1 1 1 MET SD S -28.026 -3.196 -16.143 1.00 . A A . 1 MET SD 1 1
18 58891 1 1 2 CYS C C -21.895 -4.390 -17.189 1.00 . A A . 2 CYS C 1 1
18 58892 1 1 2 CYS CA C -22.622 -4.377 -18.530 1.00 . A A . 2 CYS CA 1 1
18 58893 1 1 2 CYS CB C -21.602 -4.263 -19.667 1.00 . A A . 2 CYS CB 1 1
18 58894 1 1 2 CYS H H -23.422 -2.481 -18.040 1.00 . A A . 2 CYS H 1 1
18 58895 1 1 2 CYS HA H -23.169 -5.301 -18.639 1.00 . A A . 2 CYS HA 1 1
18 58896 1 1 2 CYS HB2 H -21.075 -3.324 -19.573 1.00 . A A . 2 CYS HB2 1 1
18 58897 1 1 2 CYS HB3 H -20.894 -5.076 -19.587 1.00 . A A . 2 CYS HB3 1 1
18 58898 1 1 2 CYS HG H -23.277 -4.258 -21.233 1.00 . A A . 2 CYS HG 1 1
18 58899 1 1 2 CYS N N -23.577 -3.277 -18.589 1.00 . A A . 2 CYS N 1 1
18 58900 1 1 2 CYS O O -21.439 -3.352 -16.709 1.00 . A A . 2 CYS O 1 1
18 58901 1 1 2 CYS SG S -22.323 -4.322 -21.323 1.00 . A A . 2 CYS SG 1 1
18 58902 1 1 3 ASP C C -19.654 -5.298 -15.404 1.00 . A A . 3 ASP C 1 1
18 58903 1 1 3 ASP CA C -21.117 -5.718 -15.305 1.00 . A A . 3 ASP CA 1 1
18 58904 1 1 3 ASP CB C -21.213 -7.165 -14.817 1.00 . A A . 3 ASP CB 1 1
18 58905 1 1 3 ASP CG C -22.646 -7.624 -14.636 1.00 . A A . 3 ASP CG 1 1
18 58906 1 1 3 ASP H H -22.172 -6.363 -17.022 1.00 . A A . 3 ASP H 1 1
18 58907 1 1 3 ASP HA H -21.616 -5.075 -14.594 1.00 . A A . 3 ASP HA 1 1
18 58908 1 1 3 ASP HB2 H -20.735 -7.812 -15.538 1.00 . A A . 3 ASP HB2 1 1
18 58909 1 1 3 ASP HB3 H -20.703 -7.253 -13.870 1.00 . A A . 3 ASP HB3 1 1
18 58910 1 1 3 ASP N N -21.788 -5.571 -16.589 1.00 . A A . 3 ASP N 1 1
18 58911 1 1 3 ASP O O -18.951 -5.682 -16.337 1.00 . A A . 3 ASP O 1 1
18 58912 1 1 3 ASP OD1 O -23.566 -6.817 -14.888 1.00 . A A . 3 ASP OD1 1 1
18 58913 1 1 3 ASP OD2 O -22.850 -8.793 -14.241 1.00 . A A . 3 ASP OD2 1 1
18 58914 1 1 4 ARG C C -16.837 -5.201 -14.393 1.00 . A A . 4 ARG C 1 1
18 58915 1 1 4 ARG CA C -17.823 -4.036 -14.416 1.00 . A A . 4 ARG CA 1 1
18 58916 1 1 4 ARG CB C -17.584 -3.096 -13.226 1.00 . A A . 4 ARG CB 1 1
18 58917 1 1 4 ARG CD C -17.443 -4.884 -11.443 1.00 . A A . 4 ARG CD 1 1
18 58918 1 1 4 ARG CG C -18.120 -3.599 -11.888 1.00 . A A . 4 ARG CG 1 1
18 58919 1 1 4 ARG CZ C -17.299 -6.304 -9.434 1.00 . A A . 4 ARG CZ 1 1
18 58920 1 1 4 ARG H H -19.812 -4.234 -13.720 1.00 . A A . 4 ARG H 1 1
18 58921 1 1 4 ARG HA H -17.661 -3.479 -15.327 1.00 . A A . 4 ARG HA 1 1
18 58922 1 1 4 ARG HB2 H -16.520 -2.939 -13.120 1.00 . A A . 4 ARG HB2 1 1
18 58923 1 1 4 ARG HB3 H -18.053 -2.147 -13.439 1.00 . A A . 4 ARG HB3 1 1
18 58924 1 1 4 ARG HD2 H -17.769 -5.685 -12.085 1.00 . A A . 4 ARG HD2 1 1
18 58925 1 1 4 ARG HD3 H -16.374 -4.765 -11.528 1.00 . A A . 4 ARG HD3 1 1
18 58926 1 1 4 ARG HE H -18.392 -4.639 -9.583 1.00 . A A . 4 ARG HE 1 1
18 58927 1 1 4 ARG HG2 H -17.947 -2.840 -11.138 1.00 . A A . 4 ARG HG2 1 1
18 58928 1 1 4 ARG HG3 H -19.181 -3.775 -11.980 1.00 . A A . 4 ARG HG3 1 1
18 58929 1 1 4 ARG HH11 H -16.185 -6.945 -10.996 1.00 . A A . 4 ARG HH11 1 1
18 58930 1 1 4 ARG HH12 H -16.104 -7.929 -9.574 1.00 . A A . 4 ARG HH12 1 1
18 58931 1 1 4 ARG HH21 H -18.288 -5.936 -7.711 1.00 . A A . 4 ARG HH21 1 1
18 58932 1 1 4 ARG HH22 H -17.298 -7.356 -7.709 1.00 . A A . 4 ARG HH22 1 1
18 58933 1 1 4 ARG N N -19.203 -4.507 -14.436 1.00 . A A . 4 ARG N 1 1
18 58934 1 1 4 ARG NE N -17.776 -5.232 -10.064 1.00 . A A . 4 ARG NE 1 1
18 58935 1 1 4 ARG NH1 N -16.460 -7.126 -10.052 1.00 . A A . 4 ARG NH1 1 1
18 58936 1 1 4 ARG NH2 N -17.658 -6.552 -8.182 1.00 . A A . 4 ARG NH2 1 1
18 58937 1 1 4 ARG O O -17.081 -6.229 -13.764 1.00 . A A . 4 ARG O 1 1
18 58938 1 1 5 LYS C C -14.068 -6.258 -13.772 1.00 . A A . 5 LYS C 1 1
18 58939 1 1 5 LYS CA C -14.701 -6.071 -15.155 1.00 . A A . 5 LYS CA 1 1
18 58940 1 1 5 LYS CB C -13.651 -5.710 -16.211 1.00 . A A . 5 LYS CB 1 1
18 58941 1 1 5 LYS CD C -14.884 -6.809 -18.106 1.00 . A A . 5 LYS CD 1 1
18 58942 1 1 5 LYS CE C -13.888 -7.956 -18.186 1.00 . A A . 5 LYS CE 1 1
18 58943 1 1 5 LYS CG C -14.227 -5.532 -17.607 1.00 . A A . 5 LYS CG 1 1
18 58944 1 1 5 LYS H H -15.585 -4.198 -15.583 1.00 . A A . 5 LYS H 1 1
18 58945 1 1 5 LYS HA H -15.185 -6.994 -15.441 1.00 . A A . 5 LYS HA 1 1
18 58946 1 1 5 LYS HB2 H -13.170 -4.787 -15.924 1.00 . A A . 5 LYS HB2 1 1
18 58947 1 1 5 LYS HB3 H -12.910 -6.495 -16.250 1.00 . A A . 5 LYS HB3 1 1
18 58948 1 1 5 LYS HD2 H -15.677 -7.083 -17.428 1.00 . A A . 5 LYS HD2 1 1
18 58949 1 1 5 LYS HD3 H -15.294 -6.630 -19.089 1.00 . A A . 5 LYS HD3 1 1
18 58950 1 1 5 LYS HE2 H -13.086 -7.672 -18.850 1.00 . A A . 5 LYS HE2 1 1
18 58951 1 1 5 LYS HE3 H -13.489 -8.138 -17.198 1.00 . A A . 5 LYS HE3 1 1
18 58952 1 1 5 LYS HG2 H -14.965 -4.745 -17.582 1.00 . A A . 5 LYS HG2 1 1
18 58953 1 1 5 LYS HG3 H -13.430 -5.260 -18.282 1.00 . A A . 5 LYS HG3 1 1
18 58954 1 1 5 LYS HZ1 H -13.789 -9.848 -19.064 1.00 . A A . 5 LYS HZ1 1 1
18 58955 1 1 5 LYS HZ2 H -15.188 -8.984 -19.457 1.00 . A A . 5 LYS HZ2 1 1
18 58956 1 1 5 LYS HZ3 H -15.031 -9.684 -17.925 1.00 . A A . 5 LYS HZ3 1 1
18 58957 1 1 5 LYS N N -15.723 -5.036 -15.095 1.00 . A A . 5 LYS N 1 1
18 58958 1 1 5 LYS NZ N -14.518 -9.204 -18.694 1.00 . A A . 5 LYS NZ 1 1
18 58959 1 1 5 LYS O O -14.780 -6.425 -12.782 1.00 . A A . 5 LYS O 1 1
18 58960 1 1 6 ALA C C -12.253 -7.776 -11.844 1.00 . A A . 6 ALA C 1 1
18 58961 1 1 6 ALA CA C -12.045 -6.380 -12.420 1.00 . A A . 6 ALA CA 1 1
18 58962 1 1 6 ALA CB C -12.528 -5.328 -11.431 1.00 . A A . 6 ALA CB 1 1
18 58963 1 1 6 ALA H H -12.208 -6.082 -14.505 1.00 . A A . 6 ALA H 1 1
18 58964 1 1 6 ALA HA H -10.992 -6.224 -12.592 1.00 . A A . 6 ALA HA 1 1
18 58965 1 1 6 ALA HB1 H -11.683 -4.907 -10.911 1.00 . A A . 6 ALA HB1 1 1
18 58966 1 1 6 ALA HB2 H -13.199 -5.783 -10.718 1.00 . A A . 6 ALA HB2 1 1
18 58967 1 1 6 ALA HB3 H -13.047 -4.545 -11.965 1.00 . A A . 6 ALA HB3 1 1
18 58968 1 1 6 ALA N N -12.737 -6.222 -13.694 1.00 . A A . 6 ALA N 1 1
18 58969 1 1 6 ALA O O -13.388 -8.218 -11.659 1.00 . A A . 6 ALA O 1 1
18 58970 1 1 7 VAL C C -10.899 -9.818 -9.517 1.00 . A A . 7 VAL C 1 1
18 58971 1 1 7 VAL CA C -11.223 -9.806 -11.005 1.00 . A A . 7 VAL CA 1 1
18 58972 1 1 7 VAL CB C -10.261 -10.753 -11.721 1.00 . A A . 7 VAL CB 1 1
18 58973 1 1 7 VAL CG1 C -10.683 -10.959 -13.168 1.00 . A A . 7 VAL CG1 1 1
18 58974 1 1 7 VAL CG2 C -8.835 -10.230 -11.641 1.00 . A A . 7 VAL CG2 1 1
18 58975 1 1 7 VAL H H -10.276 -8.077 -11.726 1.00 . A A . 7 VAL H 1 1
18 58976 1 1 7 VAL HA H -12.227 -10.175 -11.147 1.00 . A A . 7 VAL HA 1 1
18 58977 1 1 7 VAL HB H -10.303 -11.696 -11.216 1.00 . A A . 7 VAL HB 1 1
18 58978 1 1 7 VAL HG11 H -11.397 -11.767 -13.224 1.00 . A A . 7 VAL HG11 1 1
18 58979 1 1 7 VAL HG12 H -9.817 -11.202 -13.765 1.00 . A A . 7 VAL HG12 1 1
18 58980 1 1 7 VAL HG13 H -11.136 -10.051 -13.543 1.00 . A A . 7 VAL HG13 1 1
18 58981 1 1 7 VAL HG21 H -8.159 -10.960 -12.062 1.00 . A A . 7 VAL HG21 1 1
18 58982 1 1 7 VAL HG22 H -8.574 -10.052 -10.608 1.00 . A A . 7 VAL HG22 1 1
18 58983 1 1 7 VAL HG23 H -8.758 -9.307 -12.196 1.00 . A A . 7 VAL HG23 1 1
18 58984 1 1 7 VAL N N -11.154 -8.470 -11.559 1.00 . A A . 7 VAL N 1 1
18 58985 1 1 7 VAL O O -9.952 -9.172 -9.070 1.00 . A A . 7 VAL O 1 1
18 58986 1 1 8 ILE C C -10.460 -11.771 -7.001 1.00 . A A . 8 ILE C 1 1
18 58987 1 1 8 ILE CA C -11.489 -10.691 -7.322 1.00 . A A . 8 ILE CA 1 1
18 58988 1 1 8 ILE CB C -12.814 -11.002 -6.587 1.00 . A A . 8 ILE CB 1 1
18 58989 1 1 8 ILE CD1 C -14.187 -9.502 -8.130 1.00 . A A . 8 ILE CD1 1 1
18 58990 1 1 8 ILE CG1 C -13.786 -9.823 -6.708 1.00 . A A . 8 ILE CG1 1 1
18 58991 1 1 8 ILE CG2 C -12.556 -11.320 -5.119 1.00 . A A . 8 ILE CG2 1 1
18 58992 1 1 8 ILE H H -12.409 -11.075 -9.190 1.00 . A A . 8 ILE H 1 1
18 58993 1 1 8 ILE HA H -11.118 -9.743 -6.962 1.00 . A A . 8 ILE HA 1 1
18 58994 1 1 8 ILE HB H -13.258 -11.872 -7.045 1.00 . A A . 8 ILE HB 1 1
18 58995 1 1 8 ILE HD11 H -14.386 -10.418 -8.664 1.00 . A A . 8 ILE HD11 1 1
18 58996 1 1 8 ILE HD12 H -13.385 -8.967 -8.619 1.00 . A A . 8 ILE HD12 1 1
18 58997 1 1 8 ILE HD13 H -15.076 -8.887 -8.123 1.00 . A A . 8 ILE HD13 1 1
18 58998 1 1 8 ILE HG12 H -14.685 -10.049 -6.156 1.00 . A A . 8 ILE HG12 1 1
18 58999 1 1 8 ILE HG13 H -13.324 -8.941 -6.286 1.00 . A A . 8 ILE HG13 1 1
18 59000 1 1 8 ILE HG21 H -13.378 -10.954 -4.522 1.00 . A A . 8 ILE HG21 1 1
18 59001 1 1 8 ILE HG22 H -11.640 -10.845 -4.802 1.00 . A A . 8 ILE HG22 1 1
18 59002 1 1 8 ILE HG23 H -12.467 -12.389 -4.994 1.00 . A A . 8 ILE HG23 1 1
18 59003 1 1 8 ILE N N -11.686 -10.573 -8.764 1.00 . A A . 8 ILE N 1 1
18 59004 1 1 8 ILE O O -10.431 -12.824 -7.639 1.00 . A A . 8 ILE O 1 1
18 59005 1 1 9 LYS C C -8.672 -12.772 -4.120 1.00 . A A . 9 LYS C 1 1
18 59006 1 1 9 LYS CA C -8.581 -12.446 -5.609 1.00 . A A . 9 LYS CA 1 1
18 59007 1 1 9 LYS CB C -7.197 -11.889 -5.940 1.00 . A A . 9 LYS CB 1 1
18 59008 1 1 9 LYS CD C -7.145 -12.933 -8.225 1.00 . A A . 9 LYS CD 1 1
18 59009 1 1 9 LYS CE C -6.920 -12.697 -9.709 1.00 . A A . 9 LYS CE 1 1
18 59010 1 1 9 LYS CG C -6.977 -11.650 -7.425 1.00 . A A . 9 LYS CG 1 1
18 59011 1 1 9 LYS H H -9.687 -10.643 -5.546 1.00 . A A . 9 LYS H 1 1
18 59012 1 1 9 LYS HA H -8.733 -13.356 -6.170 1.00 . A A . 9 LYS HA 1 1
18 59013 1 1 9 LYS HB2 H -7.067 -10.949 -5.424 1.00 . A A . 9 LYS HB2 1 1
18 59014 1 1 9 LYS HB3 H -6.448 -12.587 -5.594 1.00 . A A . 9 LYS HB3 1 1
18 59015 1 1 9 LYS HD2 H -6.431 -13.661 -7.874 1.00 . A A . 9 LYS HD2 1 1
18 59016 1 1 9 LYS HD3 H -8.148 -13.308 -8.076 1.00 . A A . 9 LYS HD3 1 1
18 59017 1 1 9 LYS HE2 H -7.075 -13.626 -10.236 1.00 . A A . 9 LYS HE2 1 1
18 59018 1 1 9 LYS HE3 H -7.634 -11.964 -10.057 1.00 . A A . 9 LYS HE3 1 1
18 59019 1 1 9 LYS HG2 H -7.695 -10.923 -7.773 1.00 . A A . 9 LYS HG2 1 1
18 59020 1 1 9 LYS HG3 H -5.976 -11.272 -7.573 1.00 . A A . 9 LYS HG3 1 1
18 59021 1 1 9 LYS HZ1 H -5.361 -11.328 -9.463 1.00 . A A . 9 LYS HZ1 1 1
18 59022 1 1 9 LYS HZ2 H -5.435 -12.011 -11.008 1.00 . A A . 9 LYS HZ2 1 1
18 59023 1 1 9 LYS HZ3 H -4.843 -12.920 -9.710 1.00 . A A . 9 LYS HZ3 1 1
18 59024 1 1 9 LYS N N -9.616 -11.500 -6.011 1.00 . A A . 9 LYS N 1 1
18 59025 1 1 9 LYS NZ N -5.543 -12.204 -9.992 1.00 . A A . 9 LYS NZ 1 1
18 59026 1 1 9 LYS O O -8.374 -13.892 -3.704 1.00 . A A . 9 LYS O 1 1
18 59027 1 1 10 ASN C C -10.453 -11.333 -1.323 1.00 . A A . 10 ASN C 1 1
18 59028 1 1 10 ASN CA C -9.191 -11.991 -1.875 1.00 . A A . 10 ASN CA 1 1
18 59029 1 1 10 ASN CB C -7.957 -11.436 -1.158 1.00 . A A . 10 ASN CB 1 1
18 59030 1 1 10 ASN CG C -6.674 -12.102 -1.613 1.00 . A A . 10 ASN CG 1 1
18 59031 1 1 10 ASN H H -9.295 -10.915 -3.700 1.00 . A A . 10 ASN H 1 1
18 59032 1 1 10 ASN HA H -9.249 -13.054 -1.694 1.00 . A A . 10 ASN HA 1 1
18 59033 1 1 10 ASN HB2 H -7.880 -10.377 -1.354 1.00 . A A . 10 ASN HB2 1 1
18 59034 1 1 10 ASN HB3 H -8.066 -11.593 -0.095 1.00 . A A . 10 ASN HB3 1 1
18 59035 1 1 10 ASN HD21 H -5.902 -10.336 -2.098 1.00 . A A . 10 ASN HD21 1 1
18 59036 1 1 10 ASN HD22 H -4.883 -11.703 -2.379 1.00 . A A . 10 ASN HD22 1 1
18 59037 1 1 10 ASN N N -9.075 -11.791 -3.316 1.00 . A A . 10 ASN N 1 1
18 59038 1 1 10 ASN ND2 N -5.723 -11.300 -2.077 1.00 . A A . 10 ASN ND2 1 1
18 59039 1 1 10 ASN O O -10.387 -10.472 -0.445 1.00 . A A . 10 ASN O 1 1
18 59040 1 1 10 ASN OD1 O -6.535 -13.323 -1.541 1.00 . A A . 10 ASN OD1 1 1
18 59041 1 1 11 ALA C C -13.051 -11.338 0.115 1.00 . A A . 11 ALA C 1 1
18 59042 1 1 11 ALA CA C -12.885 -11.204 -1.398 1.00 . A A . 11 ALA CA 1 1
18 59043 1 1 11 ALA CB C -14.031 -11.899 -2.121 1.00 . A A . 11 ALA CB 1 1
18 59044 1 1 11 ALA H H -11.596 -12.439 -2.535 1.00 . A A . 11 ALA H 1 1
18 59045 1 1 11 ALA HA H -12.909 -10.157 -1.661 1.00 . A A . 11 ALA HA 1 1
18 59046 1 1 11 ALA HB1 H -14.446 -11.233 -2.862 1.00 . A A . 11 ALA HB1 1 1
18 59047 1 1 11 ALA HB2 H -14.798 -12.168 -1.409 1.00 . A A . 11 ALA HB2 1 1
18 59048 1 1 11 ALA HB3 H -13.662 -12.791 -2.606 1.00 . A A . 11 ALA HB3 1 1
18 59049 1 1 11 ALA N N -11.606 -11.749 -1.840 1.00 . A A . 11 ALA N 1 1
18 59050 1 1 11 ALA O O -12.669 -12.348 0.705 1.00 . A A . 11 ALA O 1 1
18 59051 1 1 12 ASP C C -14.596 -9.045 2.594 1.00 . A A . 12 ASP C 1 1
18 59052 1 1 12 ASP CA C -13.832 -10.299 2.177 1.00 . A A . 12 ASP CA 1 1
18 59053 1 1 12 ASP CB C -12.492 -10.371 2.915 1.00 . A A . 12 ASP CB 1 1
18 59054 1 1 12 ASP CG C -12.656 -10.383 4.422 1.00 . A A . 12 ASP CG 1 1
18 59055 1 1 12 ASP H H -13.897 -9.530 0.206 1.00 . A A . 12 ASP H 1 1
18 59056 1 1 12 ASP HA H -14.421 -11.167 2.431 1.00 . A A . 12 ASP HA 1 1
18 59057 1 1 12 ASP HB2 H -11.975 -11.272 2.621 1.00 . A A . 12 ASP HB2 1 1
18 59058 1 1 12 ASP HB3 H -11.893 -9.513 2.643 1.00 . A A . 12 ASP HB3 1 1
18 59059 1 1 12 ASP N N -13.617 -10.308 0.733 1.00 . A A . 12 ASP N 1 1
18 59060 1 1 12 ASP O O -14.101 -8.235 3.379 1.00 . A A . 12 ASP O 1 1
18 59061 1 1 12 ASP OD1 O -13.812 -10.338 4.895 1.00 . A A . 12 ASP OD1 1 1
18 59062 1 1 12 ASP OD2 O -11.630 -10.439 5.132 1.00 . A A . 12 ASP OD2 1 1
18 59063 1 1 13 MET C C -17.978 -7.830 1.649 1.00 . A A . 13 MET C 1 1
18 59064 1 1 13 MET CA C -16.629 -7.727 2.355 1.00 . A A . 13 MET CA 1 1
18 59065 1 1 13 MET CB C -15.916 -6.443 1.929 1.00 . A A . 13 MET CB 1 1
18 59066 1 1 13 MET CE C -14.311 -3.766 2.611 1.00 . A A . 13 MET CE 1 1
18 59067 1 1 13 MET CG C -16.680 -5.176 2.279 1.00 . A A . 13 MET CG 1 1
18 59068 1 1 13 MET H H -16.134 -9.565 1.430 1.00 . A A . 13 MET H 1 1
18 59069 1 1 13 MET HA H -16.794 -7.703 3.421 1.00 . A A . 13 MET HA 1 1
18 59070 1 1 13 MET HB2 H -14.954 -6.403 2.417 1.00 . A A . 13 MET HB2 1 1
18 59071 1 1 13 MET HB3 H -15.766 -6.465 0.860 1.00 . A A . 13 MET HB3 1 1
18 59072 1 1 13 MET HE1 H -14.312 -3.020 3.392 1.00 . A A . 13 MET HE1 1 1
18 59073 1 1 13 MET HE2 H -13.486 -3.582 1.938 1.00 . A A . 13 MET HE2 1 1
18 59074 1 1 13 MET HE3 H -14.204 -4.747 3.049 1.00 . A A . 13 MET HE3 1 1
18 59075 1 1 13 MET HG2 H -17.657 -5.226 1.822 1.00 . A A . 13 MET HG2 1 1
18 59076 1 1 13 MET HG3 H -16.789 -5.121 3.351 1.00 . A A . 13 MET HG3 1 1
18 59077 1 1 13 MET N N -15.799 -8.887 2.052 1.00 . A A . 13 MET N 1 1
18 59078 1 1 13 MET O O -18.117 -8.545 0.655 1.00 . A A . 13 MET O 1 1
18 59079 1 1 13 MET SD S -15.851 -3.681 1.702 1.00 . A A . 13 MET SD 1 1
18 59080 1 1 14 SER C C -20.271 -6.965 0.073 1.00 . A A . 14 SER C 1 1
18 59081 1 1 14 SER CA C -20.318 -7.127 1.593 1.00 . A A . 14 SER CA 1 1
18 59082 1 1 14 SER CB C -21.167 -6.013 2.209 1.00 . A A . 14 SER CB 1 1
18 59083 1 1 14 SER H H -18.801 -6.568 2.963 1.00 . A A . 14 SER H 1 1
18 59084 1 1 14 SER HA H -20.768 -8.079 1.827 1.00 . A A . 14 SER HA 1 1
18 59085 1 1 14 SER HB2 H -21.228 -6.160 3.276 1.00 . A A . 14 SER HB2 1 1
18 59086 1 1 14 SER HB3 H -20.707 -5.059 2.004 1.00 . A A . 14 SER HB3 1 1
18 59087 1 1 14 SER HG H -22.868 -6.885 1.785 1.00 . A A . 14 SER HG 1 1
18 59088 1 1 14 SER N N -18.973 -7.115 2.170 1.00 . A A . 14 SER N 1 1
18 59089 1 1 14 SER O O -19.462 -6.204 -0.457 1.00 . A A . 14 SER O 1 1
18 59090 1 1 14 SER OG O -22.477 -6.016 1.672 1.00 . A A . 14 SER OG 1 1
18 59091 1 1 15 GLU C C -21.360 -6.232 -2.597 1.00 . A A . 15 GLU C 1 1
18 59092 1 1 15 GLU CA C -21.204 -7.657 -2.075 1.00 . A A . 15 GLU CA 1 1
18 59093 1 1 15 GLU CB C -22.363 -8.520 -2.576 1.00 . A A . 15 GLU CB 1 1
18 59094 1 1 15 GLU CD C -23.409 -10.817 -2.684 1.00 . A A . 15 GLU CD 1 1
18 59095 1 1 15 GLU CG C -22.249 -9.982 -2.176 1.00 . A A . 15 GLU CG 1 1
18 59096 1 1 15 GLU H H -21.753 -8.290 -0.132 1.00 . A A . 15 GLU H 1 1
18 59097 1 1 15 GLU HA H -20.285 -8.061 -2.458 1.00 . A A . 15 GLU HA 1 1
18 59098 1 1 15 GLU HB2 H -23.287 -8.129 -2.175 1.00 . A A . 15 GLU HB2 1 1
18 59099 1 1 15 GLU HB3 H -22.399 -8.466 -3.654 1.00 . A A . 15 GLU HB3 1 1
18 59100 1 1 15 GLU HG2 H -21.332 -10.383 -2.581 1.00 . A A . 15 GLU HG2 1 1
18 59101 1 1 15 GLU HG3 H -22.224 -10.045 -1.098 1.00 . A A . 15 GLU HG3 1 1
18 59102 1 1 15 GLU N N -21.141 -7.698 -0.618 1.00 . A A . 15 GLU N 1 1
18 59103 1 1 15 GLU O O -20.691 -5.834 -3.549 1.00 . A A . 15 GLU O 1 1
18 59104 1 1 15 GLU OE1 O -23.603 -10.878 -3.916 1.00 . A A . 15 GLU OE1 1 1
18 59105 1 1 15 GLU OE2 O -24.125 -11.410 -1.849 1.00 . A A . 15 GLU OE2 1 1
18 59106 1 1 16 GLU C C -21.269 -3.227 -2.215 1.00 . A A . 16 GLU C 1 1
18 59107 1 1 16 GLU CA C -22.507 -4.100 -2.387 1.00 . A A . 16 GLU CA 1 1
18 59108 1 1 16 GLU CB C -23.675 -3.513 -1.593 1.00 . A A . 16 GLU CB 1 1
18 59109 1 1 16 GLU CD C -24.612 -2.903 0.671 1.00 . A A . 16 GLU CD 1 1
18 59110 1 1 16 GLU CG C -23.440 -3.488 -0.093 1.00 . A A . 16 GLU CG 1 1
18 59111 1 1 16 GLU H H -22.760 -5.856 -1.230 1.00 . A A . 16 GLU H 1 1
18 59112 1 1 16 GLU HA H -22.767 -4.117 -3.433 1.00 . A A . 16 GLU HA 1 1
18 59113 1 1 16 GLU HB2 H -23.849 -2.501 -1.926 1.00 . A A . 16 GLU HB2 1 1
18 59114 1 1 16 GLU HB3 H -24.559 -4.104 -1.788 1.00 . A A . 16 GLU HB3 1 1
18 59115 1 1 16 GLU HG2 H -23.275 -4.497 0.251 1.00 . A A . 16 GLU HG2 1 1
18 59116 1 1 16 GLU HG3 H -22.563 -2.892 0.111 1.00 . A A . 16 GLU HG3 1 1
18 59117 1 1 16 GLU N N -22.253 -5.477 -1.976 1.00 . A A . 16 GLU N 1 1
18 59118 1 1 16 GLU O O -20.974 -2.382 -3.062 1.00 . A A . 16 GLU O 1 1
18 59119 1 1 16 GLU OE1 O -25.724 -3.462 0.572 1.00 . A A . 16 GLU OE1 1 1
18 59120 1 1 16 GLU OE2 O -24.417 -1.885 1.368 1.00 . A A . 16 GLU OE2 1 1
18 59121 1 1 17 MET C C -18.269 -2.915 -1.876 1.00 . A A . 17 MET C 1 1
18 59122 1 1 17 MET CA C -19.357 -2.637 -0.847 1.00 . A A . 17 MET CA 1 1
18 59123 1 1 17 MET CB C -18.838 -2.925 0.562 1.00 . A A . 17 MET CB 1 1
18 59124 1 1 17 MET CE C -20.598 -2.452 4.317 1.00 . A A . 17 MET CE 1 1
18 59125 1 1 17 MET CG C -19.837 -2.589 1.658 1.00 . A A . 17 MET CG 1 1
18 59126 1 1 17 MET H H -20.839 -4.102 -0.472 1.00 . A A . 17 MET H 1 1
18 59127 1 1 17 MET HA H -19.628 -1.597 -0.914 1.00 . A A . 17 MET HA 1 1
18 59128 1 1 17 MET HB2 H -18.593 -3.974 0.636 1.00 . A A . 17 MET HB2 1 1
18 59129 1 1 17 MET HB3 H -17.943 -2.343 0.729 1.00 . A A . 17 MET HB3 1 1
18 59130 1 1 17 MET HE1 H -20.795 -3.206 5.066 1.00 . A A . 17 MET HE1 1 1
18 59131 1 1 17 MET HE2 H -21.472 -2.326 3.693 1.00 . A A . 17 MET HE2 1 1
18 59132 1 1 17 MET HE3 H -20.366 -1.515 4.803 1.00 . A A . 17 MET HE3 1 1
18 59133 1 1 17 MET HG2 H -20.066 -1.536 1.606 1.00 . A A . 17 MET HG2 1 1
18 59134 1 1 17 MET HG3 H -20.738 -3.160 1.492 1.00 . A A . 17 MET HG3 1 1
18 59135 1 1 17 MET N N -20.553 -3.421 -1.117 1.00 . A A . 17 MET N 1 1
18 59136 1 1 17 MET O O -17.644 -1.991 -2.396 1.00 . A A . 17 MET O 1 1
18 59137 1 1 17 MET SD S -19.211 -2.961 3.307 1.00 . A A . 17 MET SD 1 1
18 59138 1 1 18 GLN C C -17.366 -4.085 -4.535 1.00 . A A . 18 GLN C 1 1
18 59139 1 1 18 GLN CA C -17.021 -4.574 -3.133 1.00 . A A . 18 GLN CA 1 1
18 59140 1 1 18 GLN CB C -16.807 -6.089 -3.126 1.00 . A A . 18 GLN CB 1 1
18 59141 1 1 18 GLN CD C -17.834 -8.384 -3.146 1.00 . A A . 18 GLN CD 1 1
18 59142 1 1 18 GLN CG C -18.081 -6.896 -3.286 1.00 . A A . 18 GLN CG 1 1
18 59143 1 1 18 GLN H H -18.568 -4.885 -1.718 1.00 . A A . 18 GLN H 1 1
18 59144 1 1 18 GLN HA H -16.103 -4.098 -2.833 1.00 . A A . 18 GLN HA 1 1
18 59145 1 1 18 GLN HB2 H -16.141 -6.348 -3.935 1.00 . A A . 18 GLN HB2 1 1
18 59146 1 1 18 GLN HB3 H -16.344 -6.368 -2.191 1.00 . A A . 18 GLN HB3 1 1
18 59147 1 1 18 GLN HE21 H -18.714 -8.383 -1.366 1.00 . A A . 18 GLN HE21 1 1
18 59148 1 1 18 GLN HE22 H -18.120 -9.908 -1.909 1.00 . A A . 18 GLN HE22 1 1
18 59149 1 1 18 GLN HG2 H -18.787 -6.592 -2.529 1.00 . A A . 18 GLN HG2 1 1
18 59150 1 1 18 GLN HG3 H -18.495 -6.705 -4.264 1.00 . A A . 18 GLN HG3 1 1
18 59151 1 1 18 GLN N N -18.041 -4.189 -2.166 1.00 . A A . 18 GLN N 1 1
18 59152 1 1 18 GLN NE2 N -18.267 -8.949 -2.028 1.00 . A A . 18 GLN NE2 1 1
18 59153 1 1 18 GLN O O -16.486 -3.658 -5.281 1.00 . A A . 18 GLN O 1 1
18 59154 1 1 18 GLN OE1 O -17.238 -9.010 -4.022 1.00 . A A . 18 GLN OE1 1 1
18 59155 1 1 19 GLN C C -18.948 -2.164 -6.313 1.00 . A A . 19 GLN C 1 1
18 59156 1 1 19 GLN CA C -19.066 -3.681 -6.214 1.00 . A A . 19 GLN CA 1 1
18 59157 1 1 19 GLN CB C -20.497 -4.123 -6.519 1.00 . A A . 19 GLN CB 1 1
18 59158 1 1 19 GLN CD C -22.941 -4.000 -5.898 1.00 . A A . 19 GLN CD 1 1
18 59159 1 1 19 GLN CG C -21.526 -3.580 -5.545 1.00 . A A . 19 GLN CG 1 1
18 59160 1 1 19 GLN H H -19.315 -4.478 -4.261 1.00 . A A . 19 GLN H 1 1
18 59161 1 1 19 GLN HA H -18.401 -4.123 -6.938 1.00 . A A . 19 GLN HA 1 1
18 59162 1 1 19 GLN HB2 H -20.762 -3.785 -7.511 1.00 . A A . 19 GLN HB2 1 1
18 59163 1 1 19 GLN HB3 H -20.543 -5.202 -6.493 1.00 . A A . 19 GLN HB3 1 1
18 59164 1 1 19 GLN HE21 H -23.484 -2.096 -6.086 1.00 . A A . 19 GLN HE21 1 1
18 59165 1 1 19 GLN HE22 H -24.724 -3.263 -6.376 1.00 . A A . 19 GLN HE22 1 1
18 59166 1 1 19 GLN HG2 H -21.292 -3.951 -4.560 1.00 . A A . 19 GLN HG2 1 1
18 59167 1 1 19 GLN HG3 H -21.473 -2.502 -5.547 1.00 . A A . 19 GLN HG3 1 1
18 59168 1 1 19 GLN N N -18.645 -4.137 -4.895 1.00 . A A . 19 GLN N 1 1
18 59169 1 1 19 GLN NE2 N -23.804 -3.021 -6.146 1.00 . A A . 19 GLN NE2 1 1
18 59170 1 1 19 GLN O O -18.550 -1.630 -7.347 1.00 . A A . 19 GLN O 1 1
18 59171 1 1 19 GLN OE1 O -23.254 -5.189 -5.948 1.00 . A A . 19 GLN OE1 1 1
18 59172 1 1 20 ASP C C -17.777 0.447 -5.356 1.00 . A A . 20 ASP C 1 1
18 59173 1 1 20 ASP CA C -19.213 -0.021 -5.195 1.00 . A A . 20 ASP CA 1 1
18 59174 1 1 20 ASP CB C -19.803 0.518 -3.891 1.00 . A A . 20 ASP CB 1 1
18 59175 1 1 20 ASP CG C -19.773 2.033 -3.821 1.00 . A A . 20 ASP CG 1 1
18 59176 1 1 20 ASP H H -19.593 -1.959 -4.430 1.00 . A A . 20 ASP H 1 1
18 59177 1 1 20 ASP HA H -19.786 0.360 -6.027 1.00 . A A . 20 ASP HA 1 1
18 59178 1 1 20 ASP HB2 H -20.830 0.193 -3.806 1.00 . A A . 20 ASP HB2 1 1
18 59179 1 1 20 ASP HB3 H -19.236 0.125 -3.058 1.00 . A A . 20 ASP HB3 1 1
18 59180 1 1 20 ASP N N -19.289 -1.477 -5.229 1.00 . A A . 20 ASP N 1 1
18 59181 1 1 20 ASP O O -17.513 1.426 -6.047 1.00 . A A . 20 ASP O 1 1
18 59182 1 1 20 ASP OD1 O -20.389 2.679 -4.695 1.00 . A A . 20 ASP OD1 1 1
18 59183 1 1 20 ASP OD2 O -19.133 2.572 -2.895 1.00 . A A . 20 ASP OD2 1 1
18 59184 1 1 21 SER C C -14.950 -0.098 -6.250 1.00 . A A . 21 SER C 1 1
18 59185 1 1 21 SER CA C -15.444 0.101 -4.824 1.00 . A A . 21 SER CA 1 1
18 59186 1 1 21 SER CB C -14.606 -0.733 -3.852 1.00 . A A . 21 SER CB 1 1
18 59187 1 1 21 SER H H -17.116 -1.033 -4.191 1.00 . A A . 21 SER H 1 1
18 59188 1 1 21 SER HA H -15.350 1.146 -4.570 1.00 . A A . 21 SER HA 1 1
18 59189 1 1 21 SER HB2 H -14.719 -1.780 -4.090 1.00 . A A . 21 SER HB2 1 1
18 59190 1 1 21 SER HB3 H -13.567 -0.452 -3.944 1.00 . A A . 21 SER HB3 1 1
18 59191 1 1 21 SER HG H -14.691 0.325 -2.206 1.00 . A A . 21 SER HG 1 1
18 59192 1 1 21 SER N N -16.851 -0.257 -4.726 1.00 . A A . 21 SER N 1 1
18 59193 1 1 21 SER O O -14.265 0.759 -6.807 1.00 . A A . 21 SER O 1 1
18 59194 1 1 21 SER OG O -15.018 -0.523 -2.512 1.00 . A A . 21 SER OG 1 1
18 59195 1 1 22 VAL C C -15.514 -0.522 -9.173 1.00 . A A . 22 VAL C 1 1
18 59196 1 1 22 VAL CA C -14.920 -1.537 -8.205 1.00 . A A . 22 VAL CA 1 1
18 59197 1 1 22 VAL CB C -15.366 -2.954 -8.619 1.00 . A A . 22 VAL CB 1 1
18 59198 1 1 22 VAL CG1 C -14.876 -3.286 -10.021 1.00 . A A . 22 VAL CG1 1 1
18 59199 1 1 22 VAL CG2 C -14.876 -3.986 -7.613 1.00 . A A . 22 VAL CG2 1 1
18 59200 1 1 22 VAL H H -15.868 -1.871 -6.345 1.00 . A A . 22 VAL H 1 1
18 59201 1 1 22 VAL HA H -13.846 -1.485 -8.263 1.00 . A A . 22 VAL HA 1 1
18 59202 1 1 22 VAL HB H -16.446 -2.978 -8.627 1.00 . A A . 22 VAL HB 1 1
18 59203 1 1 22 VAL HG11 H -15.631 -3.009 -10.742 1.00 . A A . 22 VAL HG11 1 1
18 59204 1 1 22 VAL HG12 H -14.682 -4.346 -10.092 1.00 . A A . 22 VAL HG12 1 1
18 59205 1 1 22 VAL HG13 H -13.967 -2.740 -10.224 1.00 . A A . 22 VAL HG13 1 1
18 59206 1 1 22 VAL HG21 H -14.361 -3.487 -6.804 1.00 . A A . 22 VAL HG21 1 1
18 59207 1 1 22 VAL HG22 H -14.199 -4.673 -8.100 1.00 . A A . 22 VAL HG22 1 1
18 59208 1 1 22 VAL HG23 H -15.720 -4.533 -7.219 1.00 . A A . 22 VAL HG23 1 1
18 59209 1 1 22 VAL N N -15.315 -1.231 -6.839 1.00 . A A . 22 VAL N 1 1
18 59210 1 1 22 VAL O O -14.822 -0.005 -10.051 1.00 . A A . 22 VAL O 1 1
18 59211 1 1 23 GLU C C -16.921 2.130 -9.628 1.00 . A A . 23 GLU C 1 1
18 59212 1 1 23 GLU CA C -17.482 0.732 -9.848 1.00 . A A . 23 GLU CA 1 1
18 59213 1 1 23 GLU CB C -18.987 0.719 -9.574 1.00 . A A . 23 GLU CB 1 1
18 59214 1 1 23 GLU CD C -21.150 -0.585 -9.655 1.00 . A A . 23 GLU CD 1 1
18 59215 1 1 23 GLU CG C -19.665 -0.585 -9.965 1.00 . A A . 23 GLU CG 1 1
18 59216 1 1 23 GLU H H -17.290 -0.672 -8.275 1.00 . A A . 23 GLU H 1 1
18 59217 1 1 23 GLU HA H -17.310 0.447 -10.874 1.00 . A A . 23 GLU HA 1 1
18 59218 1 1 23 GLU HB2 H -19.150 0.881 -8.519 1.00 . A A . 23 GLU HB2 1 1
18 59219 1 1 23 GLU HB3 H -19.451 1.521 -10.129 1.00 . A A . 23 GLU HB3 1 1
18 59220 1 1 23 GLU HG2 H -19.537 -0.739 -11.026 1.00 . A A . 23 GLU HG2 1 1
18 59221 1 1 23 GLU HG3 H -19.200 -1.395 -9.426 1.00 . A A . 23 GLU HG3 1 1
18 59222 1 1 23 GLU N N -16.797 -0.232 -8.998 1.00 . A A . 23 GLU N 1 1
18 59223 1 1 23 GLU O O -16.646 2.857 -10.581 1.00 . A A . 23 GLU O 1 1
18 59224 1 1 23 GLU OE1 O -21.869 0.281 -10.197 1.00 . A A . 23 GLU OE1 1 1
18 59225 1 1 23 GLU OE2 O -21.593 -1.450 -8.871 1.00 . A A . 23 GLU OE2 1 1
18 59226 1 1 24 CYS C C -14.764 3.944 -8.491 1.00 . A A . 24 CYS C 1 1
18 59227 1 1 24 CYS CA C -16.207 3.804 -8.018 1.00 . A A . 24 CYS CA 1 1
18 59228 1 1 24 CYS CB C -16.291 4.044 -6.507 1.00 . A A . 24 CYS CB 1 1
18 59229 1 1 24 CYS H H -16.979 1.862 -7.648 1.00 . A A . 24 CYS H 1 1
18 59230 1 1 24 CYS HA H -16.806 4.545 -8.521 1.00 . A A . 24 CYS HA 1 1
18 59231 1 1 24 CYS HB2 H -15.850 3.203 -5.993 1.00 . A A . 24 CYS HB2 1 1
18 59232 1 1 24 CYS HB3 H -15.739 4.939 -6.262 1.00 . A A . 24 CYS HB3 1 1
18 59233 1 1 24 CYS HG H -18.105 3.619 -5.168 1.00 . A A . 24 CYS HG 1 1
18 59234 1 1 24 CYS N N -16.747 2.493 -8.364 1.00 . A A . 24 CYS N 1 1
18 59235 1 1 24 CYS O O -14.332 5.031 -8.876 1.00 . A A . 24 CYS O 1 1
18 59236 1 1 24 CYS SG S -17.977 4.246 -5.884 1.00 . A A . 24 CYS SG 1 1
18 59237 1 1 25 ALA C C -12.588 3.035 -10.426 1.00 . A A . 25 ALA C 1 1
18 59238 1 1 25 ALA CA C -12.642 2.850 -8.919 1.00 . A A . 25 ALA CA 1 1
18 59239 1 1 25 ALA CB C -11.942 1.562 -8.513 1.00 . A A . 25 ALA CB 1 1
18 59240 1 1 25 ALA H H -14.422 1.995 -8.179 1.00 . A A . 25 ALA H 1 1
18 59241 1 1 25 ALA HA H -12.139 3.679 -8.437 1.00 . A A . 25 ALA HA 1 1
18 59242 1 1 25 ALA HB1 H -12.307 0.746 -9.121 1.00 . A A . 25 ALA HB1 1 1
18 59243 1 1 25 ALA HB2 H -12.145 1.354 -7.473 1.00 . A A . 25 ALA HB2 1 1
18 59244 1 1 25 ALA HB3 H -10.876 1.669 -8.658 1.00 . A A . 25 ALA HB3 1 1
18 59245 1 1 25 ALA N N -14.025 2.838 -8.477 1.00 . A A . 25 ALA N 1 1
18 59246 1 1 25 ALA O O -11.749 3.771 -10.950 1.00 . A A . 25 ALA O 1 1
18 59247 1 1 26 THR C C -13.838 3.890 -12.993 1.00 . A A . 26 THR C 1 1
18 59248 1 1 26 THR CA C -13.580 2.452 -12.564 1.00 . A A . 26 THR CA 1 1
18 59249 1 1 26 THR CB C -14.681 1.534 -13.100 1.00 . A A . 26 THR CB 1 1
18 59250 1 1 26 THR CG2 C -14.818 1.579 -14.607 1.00 . A A . 26 THR CG2 1 1
18 59251 1 1 26 THR H H -14.148 1.802 -10.637 1.00 . A A . 26 THR H 1 1
18 59252 1 1 26 THR HA H -12.633 2.134 -12.955 1.00 . A A . 26 THR HA 1 1
18 59253 1 1 26 THR HB H -15.625 1.835 -12.672 1.00 . A A . 26 THR HB 1 1
18 59254 1 1 26 THR HG1 H -13.572 -0.081 -13.058 1.00 . A A . 26 THR HG1 1 1
18 59255 1 1 26 THR HG21 H -15.077 0.596 -14.974 1.00 . A A . 26 THR HG21 1 1
18 59256 1 1 26 THR HG22 H -13.882 1.893 -15.044 1.00 . A A . 26 THR HG22 1 1
18 59257 1 1 26 THR HG23 H -15.595 2.280 -14.876 1.00 . A A . 26 THR HG23 1 1
18 59258 1 1 26 THR N N -13.505 2.364 -11.116 1.00 . A A . 26 THR N 1 1
18 59259 1 1 26 THR O O -13.151 4.428 -13.864 1.00 . A A . 26 THR O 1 1
18 59260 1 1 26 THR OG1 O -14.435 0.188 -12.732 1.00 . A A . 26 THR OG1 1 1
18 59261 1 1 27 GLN C C -13.964 6.790 -12.383 1.00 . A A . 27 GLN C 1 1
18 59262 1 1 27 GLN CA C -15.166 5.897 -12.649 1.00 . A A . 27 GLN CA 1 1
18 59263 1 1 27 GLN CB C -16.353 6.344 -11.795 1.00 . A A . 27 GLN CB 1 1
18 59264 1 1 27 GLN CD C -18.785 6.014 -11.198 1.00 . A A . 27 GLN CD 1 1
18 59265 1 1 27 GLN CG C -17.625 5.555 -12.060 1.00 . A A . 27 GLN CG 1 1
18 59266 1 1 27 GLN H H -15.320 4.032 -11.662 1.00 . A A . 27 GLN H 1 1
18 59267 1 1 27 GLN HA H -15.431 5.964 -13.693 1.00 . A A . 27 GLN HA 1 1
18 59268 1 1 27 GLN HB2 H -16.095 6.227 -10.753 1.00 . A A . 27 GLN HB2 1 1
18 59269 1 1 27 GLN HB3 H -16.553 7.385 -11.994 1.00 . A A . 27 GLN HB3 1 1
18 59270 1 1 27 GLN HE21 H -18.933 4.203 -10.390 1.00 . A A . 27 GLN HE21 1 1
18 59271 1 1 27 GLN HE22 H -20.067 5.375 -9.819 1.00 . A A . 27 GLN HE22 1 1
18 59272 1 1 27 GLN HG2 H -17.899 5.676 -13.098 1.00 . A A . 27 GLN HG2 1 1
18 59273 1 1 27 GLN HG3 H -17.436 4.512 -11.858 1.00 . A A . 27 GLN HG3 1 1
18 59274 1 1 27 GLN N N -14.823 4.512 -12.357 1.00 . A A . 27 GLN N 1 1
18 59275 1 1 27 GLN NE2 N -19.316 5.107 -10.387 1.00 . A A . 27 GLN NE2 1 1
18 59276 1 1 27 GLN O O -13.716 7.756 -13.105 1.00 . A A . 27 GLN O 1 1
18 59277 1 1 27 GLN OE1 O -19.201 7.172 -11.260 1.00 . A A . 27 GLN OE1 1 1
18 59278 1 1 28 ALA C C -11.023 7.234 -12.103 1.00 . A A . 28 ALA C 1 1
18 59279 1 1 28 ALA CA C -12.030 7.199 -10.962 1.00 . A A . 28 ALA CA 1 1
18 59280 1 1 28 ALA CB C -11.400 6.592 -9.722 1.00 . A A . 28 ALA CB 1 1
18 59281 1 1 28 ALA H H -13.471 5.663 -10.810 1.00 . A A . 28 ALA H 1 1
18 59282 1 1 28 ALA HA H -12.332 8.210 -10.729 1.00 . A A . 28 ALA HA 1 1
18 59283 1 1 28 ALA HB1 H -10.477 6.105 -9.987 1.00 . A A . 28 ALA HB1 1 1
18 59284 1 1 28 ALA HB2 H -12.076 5.866 -9.295 1.00 . A A . 28 ALA HB2 1 1
18 59285 1 1 28 ALA HB3 H -11.204 7.370 -9.000 1.00 . A A . 28 ALA HB3 1 1
18 59286 1 1 28 ALA N N -13.218 6.448 -11.339 1.00 . A A . 28 ALA N 1 1
18 59287 1 1 28 ALA O O -10.410 8.265 -12.366 1.00 . A A . 28 ALA O 1 1
18 59288 1 1 29 LEU C C -10.367 6.895 -15.048 1.00 . A A . 29 LEU C 1 1
18 59289 1 1 29 LEU CA C -9.915 6.018 -13.889 1.00 . A A . 29 LEU CA 1 1
18 59290 1 1 29 LEU CB C -9.766 4.573 -14.355 1.00 . A A . 29 LEU CB 1 1
18 59291 1 1 29 LEU CD1 C -9.108 2.225 -13.781 1.00 . A A . 29 LEU CD1 1 1
18 59292 1 1 29 LEU CD2 C -7.457 4.083 -13.537 1.00 . A A . 29 LEU CD2 1 1
18 59293 1 1 29 LEU CG C -8.924 3.694 -13.437 1.00 . A A . 29 LEU CG 1 1
18 59294 1 1 29 LEU H H -11.368 5.308 -12.517 1.00 . A A . 29 LEU H 1 1
18 59295 1 1 29 LEU HA H -8.962 6.372 -13.534 1.00 . A A . 29 LEU HA 1 1
18 59296 1 1 29 LEU HB2 H -10.751 4.137 -14.435 1.00 . A A . 29 LEU HB2 1 1
18 59297 1 1 29 LEU HB3 H -9.309 4.576 -15.333 1.00 . A A . 29 LEU HB3 1 1
18 59298 1 1 29 LEU HD11 H -8.269 1.659 -13.406 1.00 . A A . 29 LEU HD11 1 1
18 59299 1 1 29 LEU HD12 H -9.169 2.112 -14.854 1.00 . A A . 29 LEU HD12 1 1
18 59300 1 1 29 LEU HD13 H -10.019 1.861 -13.330 1.00 . A A . 29 LEU HD13 1 1
18 59301 1 1 29 LEU HD21 H -7.327 5.098 -13.195 1.00 . A A . 29 LEU HD21 1 1
18 59302 1 1 29 LEU HD22 H -7.134 4.004 -14.565 1.00 . A A . 29 LEU HD22 1 1
18 59303 1 1 29 LEU HD23 H -6.866 3.418 -12.924 1.00 . A A . 29 LEU HD23 1 1
18 59304 1 1 29 LEU HG H -9.241 3.850 -12.417 1.00 . A A . 29 LEU HG 1 1
18 59305 1 1 29 LEU N N -10.852 6.102 -12.774 1.00 . A A . 29 LEU N 1 1
18 59306 1 1 29 LEU O O -9.573 7.631 -15.633 1.00 . A A . 29 LEU O 1 1
18 59307 1 1 30 GLU C C -12.206 9.076 -16.140 1.00 . A A . 30 GLU C 1 1
18 59308 1 1 30 GLU CA C -12.211 7.586 -16.466 1.00 . A A . 30 GLU CA 1 1
18 59309 1 1 30 GLU CB C -13.640 7.125 -16.765 1.00 . A A . 30 GLU CB 1 1
18 59310 1 1 30 GLU CD C -12.960 5.316 -18.397 1.00 . A A . 30 GLU CD 1 1
18 59311 1 1 30 GLU CG C -13.742 5.655 -17.143 1.00 . A A . 30 GLU CG 1 1
18 59312 1 1 30 GLU H H -12.226 6.195 -14.869 1.00 . A A . 30 GLU H 1 1
18 59313 1 1 30 GLU HA H -11.601 7.422 -17.341 1.00 . A A . 30 GLU HA 1 1
18 59314 1 1 30 GLU HB2 H -14.250 7.292 -15.889 1.00 . A A . 30 GLU HB2 1 1
18 59315 1 1 30 GLU HB3 H -14.031 7.712 -17.582 1.00 . A A . 30 GLU HB3 1 1
18 59316 1 1 30 GLU HG2 H -13.358 5.060 -16.328 1.00 . A A . 30 GLU HG2 1 1
18 59317 1 1 30 GLU HG3 H -14.782 5.411 -17.305 1.00 . A A . 30 GLU HG3 1 1
18 59318 1 1 30 GLU N N -11.646 6.805 -15.375 1.00 . A A . 30 GLU N 1 1
18 59319 1 1 30 GLU O O -12.037 9.915 -17.024 1.00 . A A . 30 GLU O 1 1
18 59320 1 1 30 GLU OE1 O -11.725 5.491 -18.394 1.00 . A A . 30 GLU OE1 1 1
18 59321 1 1 30 GLU OE2 O -13.586 4.873 -19.384 1.00 . A A . 30 GLU OE2 1 1
18 59322 1 1 31 LYS C C -11.049 11.312 -14.076 1.00 . A A . 31 LYS C 1 1
18 59323 1 1 31 LYS CA C -12.439 10.789 -14.425 1.00 . A A . 31 LYS CA 1 1
18 59324 1 1 31 LYS CB C -13.367 10.935 -13.217 1.00 . A A . 31 LYS CB 1 1
18 59325 1 1 31 LYS CD C -15.693 10.743 -12.289 1.00 . A A . 31 LYS CD 1 1
18 59326 1 1 31 LYS CE C -17.165 10.554 -12.625 1.00 . A A . 31 LYS CE 1 1
18 59327 1 1 31 LYS CG C -14.814 10.587 -13.519 1.00 . A A . 31 LYS CG 1 1
18 59328 1 1 31 LYS H H -12.539 8.689 -14.206 1.00 . A A . 31 LYS H 1 1
18 59329 1 1 31 LYS HA H -12.832 11.379 -15.235 1.00 . A A . 31 LYS HA 1 1
18 59330 1 1 31 LYS HB2 H -13.018 10.284 -12.430 1.00 . A A . 31 LYS HB2 1 1
18 59331 1 1 31 LYS HB3 H -13.329 11.957 -12.871 1.00 . A A . 31 LYS HB3 1 1
18 59332 1 1 31 LYS HD2 H -15.404 10.004 -11.556 1.00 . A A . 31 LYS HD2 1 1
18 59333 1 1 31 LYS HD3 H -15.550 11.733 -11.881 1.00 . A A . 31 LYS HD3 1 1
18 59334 1 1 31 LYS HE2 H -17.744 10.672 -11.722 1.00 . A A . 31 LYS HE2 1 1
18 59335 1 1 31 LYS HE3 H -17.457 11.310 -13.339 1.00 . A A . 31 LYS HE3 1 1
18 59336 1 1 31 LYS HG2 H -15.178 11.241 -14.296 1.00 . A A . 31 LYS HG2 1 1
18 59337 1 1 31 LYS HG3 H -14.860 9.562 -13.857 1.00 . A A . 31 LYS HG3 1 1
18 59338 1 1 31 LYS HZ1 H -17.995 9.305 -14.081 1.00 . A A . 31 LYS HZ1 1 1
18 59339 1 1 31 LYS HZ2 H -17.984 8.635 -12.529 1.00 . A A . 31 LYS HZ2 1 1
18 59340 1 1 31 LYS HZ3 H -16.550 8.721 -13.421 1.00 . A A . 31 LYS HZ3 1 1
18 59341 1 1 31 LYS N N -12.404 9.400 -14.866 1.00 . A A . 31 LYS N 1 1
18 59342 1 1 31 LYS NZ N -17.442 9.209 -13.204 1.00 . A A . 31 LYS NZ 1 1
18 59343 1 1 31 LYS O O -10.732 12.470 -14.343 1.00 . A A . 31 LYS O 1 1
18 59344 1 1 32 TYR C C -7.820 10.182 -13.908 1.00 . A A . 32 TYR C 1 1
18 59345 1 1 32 TYR CA C -8.888 10.868 -13.063 1.00 . A A . 32 TYR CA 1 1
18 59346 1 1 32 TYR CB C -8.656 10.555 -11.584 1.00 . A A . 32 TYR CB 1 1
18 59347 1 1 32 TYR CD1 C -11.018 10.825 -10.726 1.00 . A A . 32 TYR CD1 1 1
18 59348 1 1 32 TYR CD2 C -9.299 12.136 -9.721 1.00 . A A . 32 TYR CD2 1 1
18 59349 1 1 32 TYR CE1 C -11.952 11.396 -9.883 1.00 . A A . 32 TYR CE1 1 1
18 59350 1 1 32 TYR CE2 C -10.228 12.711 -8.875 1.00 . A A . 32 TYR CE2 1 1
18 59351 1 1 32 TYR CG C -9.677 11.183 -10.659 1.00 . A A . 32 TYR CG 1 1
18 59352 1 1 32 TYR CZ C -11.552 12.339 -8.960 1.00 . A A . 32 TYR CZ 1 1
18 59353 1 1 32 TYR H H -10.541 9.555 -13.264 1.00 . A A . 32 TYR H 1 1
18 59354 1 1 32 TYR HA H -8.812 11.933 -13.209 1.00 . A A . 32 TYR HA 1 1
18 59355 1 1 32 TYR HB2 H -8.697 9.485 -11.440 1.00 . A A . 32 TYR HB2 1 1
18 59356 1 1 32 TYR HB3 H -7.681 10.915 -11.295 1.00 . A A . 32 TYR HB3 1 1
18 59357 1 1 32 TYR HD1 H -11.327 10.085 -11.448 1.00 . A A . 32 TYR HD1 1 1
18 59358 1 1 32 TYR HD2 H -8.260 12.427 -9.657 1.00 . A A . 32 TYR HD2 1 1
18 59359 1 1 32 TYR HE1 H -12.990 11.104 -9.950 1.00 . A A . 32 TYR HE1 1 1
18 59360 1 1 32 TYR HE2 H -9.914 13.449 -8.150 1.00 . A A . 32 TYR HE2 1 1
18 59361 1 1 32 TYR HH H -12.970 13.584 -8.594 1.00 . A A . 32 TYR HH 1 1
18 59362 1 1 32 TYR N N -10.231 10.465 -13.462 1.00 . A A . 32 TYR N 1 1
18 59363 1 1 32 TYR O O -6.884 10.825 -14.383 1.00 . A A . 32 TYR O 1 1
18 59364 1 1 32 TYR OH O -12.479 12.910 -8.119 1.00 . A A . 32 TYR OH 1 1
18 59365 1 1 33 ASN C C -5.635 8.097 -14.186 1.00 . A A . 33 ASN C 1 1
18 59366 1 1 33 ASN CA C -7.002 8.097 -14.863 1.00 . A A . 33 ASN CA 1 1
18 59367 1 1 33 ASN CB C -6.888 8.654 -16.285 1.00 . A A . 33 ASN CB 1 1
18 59368 1 1 33 ASN CG C -5.954 7.837 -17.154 1.00 . A A . 33 ASN CG 1 1
18 59369 1 1 33 ASN H H -8.724 8.415 -13.674 1.00 . A A . 33 ASN H 1 1
18 59370 1 1 33 ASN HA H -7.364 7.080 -14.911 1.00 . A A . 33 ASN HA 1 1
18 59371 1 1 33 ASN HB2 H -7.867 8.656 -16.742 1.00 . A A . 33 ASN HB2 1 1
18 59372 1 1 33 ASN HB3 H -6.516 9.666 -16.240 1.00 . A A . 33 ASN HB3 1 1
18 59373 1 1 33 ASN HD21 H -4.791 9.422 -17.439 1.00 . A A . 33 ASN HD21 1 1
18 59374 1 1 33 ASN HD22 H -4.282 7.969 -18.222 1.00 . A A . 33 ASN HD22 1 1
18 59375 1 1 33 ASN N N -7.961 8.874 -14.084 1.00 . A A . 33 ASN N 1 1
18 59376 1 1 33 ASN ND2 N -4.903 8.474 -17.656 1.00 . A A . 33 ASN ND2 1 1
18 59377 1 1 33 ASN O O -4.602 8.245 -14.839 1.00 . A A . 33 ASN O 1 1
18 59378 1 1 33 ASN OD1 O -6.175 6.645 -17.375 1.00 . A A . 33 ASN OD1 1 1
18 59379 1 1 34 ILE C C -4.610 7.060 -10.827 1.00 . A A . 34 ILE C 1 1
18 59380 1 1 34 ILE CA C -4.412 7.897 -12.087 1.00 . A A . 34 ILE CA 1 1
18 59381 1 1 34 ILE CB C -3.967 9.317 -11.688 1.00 . A A . 34 ILE CB 1 1
18 59382 1 1 34 ILE CD1 C -3.284 11.587 -12.625 1.00 . A A . 34 ILE CD1 1 1
18 59383 1 1 34 ILE CG1 C -3.747 10.178 -12.934 1.00 . A A . 34 ILE CG1 1 1
18 59384 1 1 34 ILE CG2 C -2.701 9.267 -10.843 1.00 . A A . 34 ILE CG2 1 1
18 59385 1 1 34 ILE H H -6.497 7.811 -12.408 1.00 . A A . 34 ILE H 1 1
18 59386 1 1 34 ILE HA H -3.636 7.448 -12.691 1.00 . A A . 34 ILE HA 1 1
18 59387 1 1 34 ILE HB H -4.751 9.757 -11.092 1.00 . A A . 34 ILE HB 1 1
18 59388 1 1 34 ILE HD11 H -2.571 11.561 -11.814 1.00 . A A . 34 ILE HD11 1 1
18 59389 1 1 34 ILE HD12 H -4.134 12.189 -12.341 1.00 . A A . 34 ILE HD12 1 1
18 59390 1 1 34 ILE HD13 H -2.817 12.012 -13.502 1.00 . A A . 34 ILE HD13 1 1
18 59391 1 1 34 ILE HG12 H -2.997 9.713 -13.557 1.00 . A A . 34 ILE HG12 1 1
18 59392 1 1 34 ILE HG13 H -4.673 10.248 -13.485 1.00 . A A . 34 ILE HG13 1 1
18 59393 1 1 34 ILE HG21 H -2.938 8.890 -9.860 1.00 . A A . 34 ILE HG21 1 1
18 59394 1 1 34 ILE HG22 H -2.286 10.260 -10.758 1.00 . A A . 34 ILE HG22 1 1
18 59395 1 1 34 ILE HG23 H -1.981 8.615 -11.313 1.00 . A A . 34 ILE HG23 1 1
18 59396 1 1 34 ILE N N -5.641 7.925 -12.868 1.00 . A A . 34 ILE N 1 1
18 59397 1 1 34 ILE O O -5.421 7.398 -9.967 1.00 . A A . 34 ILE O 1 1
18 59398 1 1 35 GLU C C -4.011 5.801 -8.262 1.00 . A A . 35 GLU C 1 1
18 59399 1 1 35 GLU CA C -3.956 5.052 -9.593 1.00 . A A . 35 GLU CA 1 1
18 59400 1 1 35 GLU CB C -2.768 4.091 -9.604 1.00 . A A . 35 GLU CB 1 1
18 59401 1 1 35 GLU CD C -1.482 2.329 -10.882 1.00 . A A . 35 GLU CD 1 1
18 59402 1 1 35 GLU CG C -2.691 3.243 -10.862 1.00 . A A . 35 GLU CG 1 1
18 59403 1 1 35 GLU H H -3.243 5.751 -11.459 1.00 . A A . 35 GLU H 1 1
18 59404 1 1 35 GLU HA H -4.865 4.479 -9.703 1.00 . A A . 35 GLU HA 1 1
18 59405 1 1 35 GLU HB2 H -1.855 4.664 -9.524 1.00 . A A . 35 GLU HB2 1 1
18 59406 1 1 35 GLU HB3 H -2.843 3.431 -8.753 1.00 . A A . 35 GLU HB3 1 1
18 59407 1 1 35 GLU HG2 H -3.582 2.635 -10.926 1.00 . A A . 35 GLU HG2 1 1
18 59408 1 1 35 GLU HG3 H -2.643 3.897 -11.721 1.00 . A A . 35 GLU HG3 1 1
18 59409 1 1 35 GLU N N -3.865 5.963 -10.733 1.00 . A A . 35 GLU N 1 1
18 59410 1 1 35 GLU O O -4.836 5.494 -7.402 1.00 . A A . 35 GLU O 1 1
18 59411 1 1 35 GLU OE1 O -0.347 2.845 -10.817 1.00 . A A . 35 GLU OE1 1 1
18 59412 1 1 35 GLU OE2 O -1.671 1.098 -10.964 1.00 . A A . 35 GLU OE2 1 1
18 59413 1 1 36 LYS C C -4.417 8.240 -6.575 1.00 . A A . 36 LYS C 1 1
18 59414 1 1 36 LYS CA C -3.078 7.560 -6.864 1.00 . A A . 36 LYS CA 1 1
18 59415 1 1 36 LYS CB C -1.988 8.626 -6.959 1.00 . A A . 36 LYS CB 1 1
18 59416 1 1 36 LYS CD C -1.110 10.747 -5.943 1.00 . A A . 36 LYS CD 1 1
18 59417 1 1 36 LYS CE C -2.018 11.725 -6.669 1.00 . A A . 36 LYS CE 1 1
18 59418 1 1 36 LYS CG C -1.823 9.433 -5.681 1.00 . A A . 36 LYS CG 1 1
18 59419 1 1 36 LYS H H -2.491 6.973 -8.814 1.00 . A A . 36 LYS H 1 1
18 59420 1 1 36 LYS HA H -2.844 6.889 -6.053 1.00 . A A . 36 LYS HA 1 1
18 59421 1 1 36 LYS HB2 H -1.048 8.144 -7.180 1.00 . A A . 36 LYS HB2 1 1
18 59422 1 1 36 LYS HB3 H -2.235 9.305 -7.760 1.00 . A A . 36 LYS HB3 1 1
18 59423 1 1 36 LYS HD2 H -0.811 11.179 -5.000 1.00 . A A . 36 LYS HD2 1 1
18 59424 1 1 36 LYS HD3 H -0.238 10.558 -6.549 1.00 . A A . 36 LYS HD3 1 1
18 59425 1 1 36 LYS HE2 H -1.443 12.591 -6.956 1.00 . A A . 36 LYS HE2 1 1
18 59426 1 1 36 LYS HE3 H -2.410 11.244 -7.554 1.00 . A A . 36 LYS HE3 1 1
18 59427 1 1 36 LYS HG2 H -2.799 9.644 -5.274 1.00 . A A . 36 LYS HG2 1 1
18 59428 1 1 36 LYS HG3 H -1.248 8.856 -4.973 1.00 . A A . 36 LYS HG3 1 1
18 59429 1 1 36 LYS HZ1 H -2.916 12.050 -4.811 1.00 . A A . 36 LYS HZ1 1 1
18 59430 1 1 36 LYS HZ2 H -4.000 11.586 -6.024 1.00 . A A . 36 LYS HZ2 1 1
18 59431 1 1 36 LYS HZ3 H -3.381 13.160 -6.000 1.00 . A A . 36 LYS HZ3 1 1
18 59432 1 1 36 LYS N N -3.130 6.777 -8.096 1.00 . A A . 36 LYS N 1 1
18 59433 1 1 36 LYS NZ N -3.158 12.160 -5.816 1.00 . A A . 36 LYS NZ 1 1
18 59434 1 1 36 LYS O O -4.972 8.101 -5.485 1.00 . A A . 36 LYS O 1 1
18 59435 1 1 37 ASP C C -7.344 8.770 -7.110 1.00 . A A . 37 ASP C 1 1
18 59436 1 1 37 ASP CA C -6.179 9.712 -7.401 1.00 . A A . 37 ASP CA 1 1
18 59437 1 1 37 ASP CB C -6.474 10.534 -8.654 1.00 . A A . 37 ASP CB 1 1
18 59438 1 1 37 ASP CG C -5.450 11.631 -8.879 1.00 . A A . 37 ASP CG 1 1
18 59439 1 1 37 ASP H H -4.420 9.072 -8.393 1.00 . A A . 37 ASP H 1 1
18 59440 1 1 37 ASP HA H -6.069 10.386 -6.564 1.00 . A A . 37 ASP HA 1 1
18 59441 1 1 37 ASP HB2 H -6.470 9.883 -9.515 1.00 . A A . 37 ASP HB2 1 1
18 59442 1 1 37 ASP HB3 H -7.448 10.991 -8.557 1.00 . A A . 37 ASP HB3 1 1
18 59443 1 1 37 ASP N N -4.918 8.990 -7.552 1.00 . A A . 37 ASP N 1 1
18 59444 1 1 37 ASP O O -8.212 9.079 -6.292 1.00 . A A . 37 ASP O 1 1
18 59445 1 1 37 ASP OD1 O -5.301 12.493 -7.986 1.00 . A A . 37 ASP OD1 1 1
18 59446 1 1 37 ASP OD2 O -4.798 11.630 -9.943 1.00 . A A . 37 ASP OD2 1 1
18 59447 1 1 38 ILE C C -8.681 6.391 -6.101 1.00 . A A . 38 ILE C 1 1
18 59448 1 1 38 ILE CA C -8.436 6.644 -7.588 1.00 . A A . 38 ILE CA 1 1
18 59449 1 1 38 ILE CB C -8.093 5.297 -8.266 1.00 . A A . 38 ILE CB 1 1
18 59450 1 1 38 ILE CD1 C -7.316 4.246 -10.447 1.00 . A A . 38 ILE CD1 1 1
18 59451 1 1 38 ILE CG1 C -7.814 5.496 -9.757 1.00 . A A . 38 ILE CG1 1 1
18 59452 1 1 38 ILE CG2 C -9.223 4.297 -8.070 1.00 . A A . 38 ILE CG2 1 1
18 59453 1 1 38 ILE H H -6.651 7.430 -8.420 1.00 . A A . 38 ILE H 1 1
18 59454 1 1 38 ILE HA H -9.338 7.035 -8.035 1.00 . A A . 38 ILE HA 1 1
18 59455 1 1 38 ILE HB H -7.209 4.898 -7.793 1.00 . A A . 38 ILE HB 1 1
18 59456 1 1 38 ILE HD11 H -6.667 4.523 -11.265 1.00 . A A . 38 ILE HD11 1 1
18 59457 1 1 38 ILE HD12 H -8.156 3.686 -10.828 1.00 . A A . 38 ILE HD12 1 1
18 59458 1 1 38 ILE HD13 H -6.768 3.640 -9.741 1.00 . A A . 38 ILE HD13 1 1
18 59459 1 1 38 ILE HG12 H -8.722 5.805 -10.250 1.00 . A A . 38 ILE HG12 1 1
18 59460 1 1 38 ILE HG13 H -7.069 6.261 -9.879 1.00 . A A . 38 ILE HG13 1 1
18 59461 1 1 38 ILE HG21 H -9.086 3.462 -8.742 1.00 . A A . 38 ILE HG21 1 1
18 59462 1 1 38 ILE HG22 H -10.169 4.776 -8.280 1.00 . A A . 38 ILE HG22 1 1
18 59463 1 1 38 ILE HG23 H -9.218 3.943 -7.050 1.00 . A A . 38 ILE HG23 1 1
18 59464 1 1 38 ILE N N -7.366 7.622 -7.781 1.00 . A A . 38 ILE N 1 1
18 59465 1 1 38 ILE O O -9.812 6.476 -5.618 1.00 . A A . 38 ILE O 1 1
18 59466 1 1 39 ALA C C -8.022 7.044 -3.150 1.00 . A A . 39 ALA C 1 1
18 59467 1 1 39 ALA CA C -7.679 5.799 -3.963 1.00 . A A . 39 ALA CA 1 1
18 59468 1 1 39 ALA CB C -6.362 5.206 -3.484 1.00 . A A . 39 ALA CB 1 1
18 59469 1 1 39 ALA H H -6.738 6.024 -5.841 1.00 . A A . 39 ALA H 1 1
18 59470 1 1 39 ALA HA H -8.451 5.060 -3.807 1.00 . A A . 39 ALA HA 1 1
18 59471 1 1 39 ALA HB1 H -5.548 5.638 -4.045 1.00 . A A . 39 ALA HB1 1 1
18 59472 1 1 39 ALA HB2 H -6.374 4.136 -3.630 1.00 . A A . 39 ALA HB2 1 1
18 59473 1 1 39 ALA HB3 H -6.230 5.424 -2.433 1.00 . A A . 39 ALA HB3 1 1
18 59474 1 1 39 ALA N N -7.608 6.076 -5.390 1.00 . A A . 39 ALA N 1 1
18 59475 1 1 39 ALA O O -8.634 6.948 -2.088 1.00 . A A . 39 ALA O 1 1
18 59476 1 1 40 ALA C C -9.358 9.717 -2.745 1.00 . A A . 40 ALA C 1 1
18 59477 1 1 40 ALA CA C -7.865 9.457 -2.922 1.00 . A A . 40 ALA CA 1 1
18 59478 1 1 40 ALA CB C -7.210 10.622 -3.650 1.00 . A A . 40 ALA CB 1 1
18 59479 1 1 40 ALA H H -7.114 8.235 -4.483 1.00 . A A . 40 ALA H 1 1
18 59480 1 1 40 ALA HA H -7.408 9.377 -1.946 1.00 . A A . 40 ALA HA 1 1
18 59481 1 1 40 ALA HB1 H -7.064 11.439 -2.961 1.00 . A A . 40 ALA HB1 1 1
18 59482 1 1 40 ALA HB2 H -7.847 10.943 -4.460 1.00 . A A . 40 ALA HB2 1 1
18 59483 1 1 40 ALA HB3 H -6.255 10.308 -4.046 1.00 . A A . 40 ALA HB3 1 1
18 59484 1 1 40 ALA N N -7.610 8.211 -3.635 1.00 . A A . 40 ALA N 1 1
18 59485 1 1 40 ALA O O -9.851 9.836 -1.620 1.00 . A A . 40 ALA O 1 1
18 59486 1 1 41 HIS C C -12.260 8.911 -3.192 1.00 . A A . 41 HIS C 1 1
18 59487 1 1 41 HIS CA C -11.503 10.081 -3.821 1.00 . A A . 41 HIS CA 1 1
18 59488 1 1 41 HIS CB C -12.031 10.374 -5.232 1.00 . A A . 41 HIS CB 1 1
18 59489 1 1 41 HIS CD2 C -12.122 8.439 -6.955 1.00 . A A . 41 HIS CD2 1 1
18 59490 1 1 41 HIS CE1 C -14.060 7.593 -6.376 1.00 . A A . 41 HIS CE1 1 1
18 59491 1 1 41 HIS CG C -12.602 9.182 -5.934 1.00 . A A . 41 HIS CG 1 1
18 59492 1 1 41 HIS H H -9.622 9.719 -4.726 1.00 . A A . 41 HIS H 1 1
18 59493 1 1 41 HIS HA H -11.656 10.956 -3.207 1.00 . A A . 41 HIS HA 1 1
18 59494 1 1 41 HIS HB2 H -12.806 11.121 -5.168 1.00 . A A . 41 HIS HB2 1 1
18 59495 1 1 41 HIS HB3 H -11.220 10.758 -5.835 1.00 . A A . 41 HIS HB3 1 1
18 59496 1 1 41 HIS HD1 H -14.411 8.942 -4.881 1.00 . A A . 41 HIS HD1 1 1
18 59497 1 1 41 HIS HD2 H -11.174 8.578 -7.460 1.00 . A A . 41 HIS HD2 1 1
18 59498 1 1 41 HIS HE1 H -14.938 6.965 -6.338 1.00 . A A . 41 HIS HE1 1 1
18 59499 1 1 41 HIS HE2 H -13.031 6.843 -7.972 1.00 . A A . 41 HIS HE2 1 1
18 59500 1 1 41 HIS N N -10.071 9.816 -3.860 1.00 . A A . 41 HIS N 1 1
18 59501 1 1 41 HIS ND1 N -13.816 8.626 -5.592 1.00 . A A . 41 HIS ND1 1 1
18 59502 1 1 41 HIS NE2 N -13.050 7.457 -7.213 1.00 . A A . 41 HIS NE2 1 1
18 59503 1 1 41 HIS O O -13.117 9.108 -2.331 1.00 . A A . 41 HIS O 1 1
18 59504 1 1 42 ILE C C -12.388 6.384 -1.595 1.00 . A A . 42 ILE C 1 1
18 59505 1 1 42 ILE CA C -12.599 6.504 -3.102 1.00 . A A . 42 ILE CA 1 1
18 59506 1 1 42 ILE CB C -12.107 5.216 -3.803 1.00 . A A . 42 ILE CB 1 1
18 59507 1 1 42 ILE CD1 C -12.083 3.987 -6.025 1.00 . A A . 42 ILE CD1 1 1
18 59508 1 1 42 ILE CG1 C -12.484 5.241 -5.283 1.00 . A A . 42 ILE CG1 1 1
18 59509 1 1 42 ILE CG2 C -12.687 3.978 -3.128 1.00 . A A . 42 ILE CG2 1 1
18 59510 1 1 42 ILE H H -11.249 7.595 -4.320 1.00 . A A . 42 ILE H 1 1
18 59511 1 1 42 ILE HA H -13.658 6.605 -3.294 1.00 . A A . 42 ILE HA 1 1
18 59512 1 1 42 ILE HB H -11.033 5.170 -3.720 1.00 . A A . 42 ILE HB 1 1
18 59513 1 1 42 ILE HD11 H -11.727 3.250 -5.321 1.00 . A A . 42 ILE HD11 1 1
18 59514 1 1 42 ILE HD12 H -11.299 4.222 -6.729 1.00 . A A . 42 ILE HD12 1 1
18 59515 1 1 42 ILE HD13 H -12.937 3.594 -6.556 1.00 . A A . 42 ILE HD13 1 1
18 59516 1 1 42 ILE HG12 H -13.553 5.354 -5.375 1.00 . A A . 42 ILE HG12 1 1
18 59517 1 1 42 ILE HG13 H -11.994 6.078 -5.756 1.00 . A A . 42 ILE HG13 1 1
18 59518 1 1 42 ILE HG21 H -12.345 3.093 -3.644 1.00 . A A . 42 ILE HG21 1 1
18 59519 1 1 42 ILE HG22 H -13.765 4.021 -3.165 1.00 . A A . 42 ILE HG22 1 1
18 59520 1 1 42 ILE HG23 H -12.363 3.944 -2.099 1.00 . A A . 42 ILE HG23 1 1
18 59521 1 1 42 ILE N N -11.941 7.694 -3.629 1.00 . A A . 42 ILE N 1 1
18 59522 1 1 42 ILE O O -13.295 5.991 -0.864 1.00 . A A . 42 ILE O 1 1
18 59523 1 1 43 LYS C C -11.804 7.551 1.099 1.00 . A A . 43 LYS C 1 1
18 59524 1 1 43 LYS CA C -10.879 6.647 0.289 1.00 . A A . 43 LYS CA 1 1
18 59525 1 1 43 LYS CB C -9.423 7.039 0.545 1.00 . A A . 43 LYS CB 1 1
18 59526 1 1 43 LYS CD C -7.582 7.402 2.220 1.00 . A A . 43 LYS CD 1 1
18 59527 1 1 43 LYS CE C -7.343 8.834 1.765 1.00 . A A . 43 LYS CE 1 1
18 59528 1 1 43 LYS CG C -9.029 6.986 2.012 1.00 . A A . 43 LYS CG 1 1
18 59529 1 1 43 LYS H H -10.502 7.031 -1.760 1.00 . A A . 43 LYS H 1 1
18 59530 1 1 43 LYS HA H -11.029 5.626 0.605 1.00 . A A . 43 LYS HA 1 1
18 59531 1 1 43 LYS HB2 H -8.778 6.369 -0.002 1.00 . A A . 43 LYS HB2 1 1
18 59532 1 1 43 LYS HB3 H -9.265 8.047 0.189 1.00 . A A . 43 LYS HB3 1 1
18 59533 1 1 43 LYS HD2 H -7.342 7.325 3.270 1.00 . A A . 43 LYS HD2 1 1
18 59534 1 1 43 LYS HD3 H -6.943 6.742 1.652 1.00 . A A . 43 LYS HD3 1 1
18 59535 1 1 43 LYS HE2 H -6.309 9.086 1.942 1.00 . A A . 43 LYS HE2 1 1
18 59536 1 1 43 LYS HE3 H -7.552 8.901 0.708 1.00 . A A . 43 LYS HE3 1 1
18 59537 1 1 43 LYS HG2 H -9.667 7.653 2.572 1.00 . A A . 43 LYS HG2 1 1
18 59538 1 1 43 LYS HG3 H -9.158 5.975 2.372 1.00 . A A . 43 LYS HG3 1 1
18 59539 1 1 43 LYS HZ1 H -8.670 9.336 3.300 1.00 . A A . 43 LYS HZ1 1 1
18 59540 1 1 43 LYS HZ2 H -8.941 10.177 1.859 1.00 . A A . 43 LYS HZ2 1 1
18 59541 1 1 43 LYS HZ3 H -7.635 10.596 2.848 1.00 . A A . 43 LYS HZ3 1 1
18 59542 1 1 43 LYS N N -11.190 6.723 -1.134 1.00 . A A . 43 LYS N 1 1
18 59543 1 1 43 LYS NZ N -8.207 9.802 2.494 1.00 . A A . 43 LYS NZ 1 1
18 59544 1 1 43 LYS O O -12.474 7.097 2.025 1.00 . A A . 43 LYS O 1 1
18 59545 1 1 44 LYS C C -14.150 9.478 1.342 1.00 . A A . 44 LYS C 1 1
18 59546 1 1 44 LYS CA C -12.660 9.799 1.467 1.00 . A A . 44 LYS CA 1 1
18 59547 1 1 44 LYS CB C -12.391 11.213 0.951 1.00 . A A . 44 LYS CB 1 1
18 59548 1 1 44 LYS CD C -10.737 13.075 0.610 1.00 . A A . 44 LYS CD 1 1
18 59549 1 1 44 LYS CE C -11.072 13.193 -0.868 1.00 . A A . 44 LYS CE 1 1
18 59550 1 1 44 LYS CG C -10.947 11.659 1.119 1.00 . A A . 44 LYS CG 1 1
18 59551 1 1 44 LYS H H -11.260 9.143 0.010 1.00 . A A . 44 LYS H 1 1
18 59552 1 1 44 LYS HA H -12.389 9.753 2.512 1.00 . A A . 44 LYS HA 1 1
18 59553 1 1 44 LYS HB2 H -12.637 11.253 -0.099 1.00 . A A . 44 LYS HB2 1 1
18 59554 1 1 44 LYS HB3 H -13.023 11.906 1.488 1.00 . A A . 44 LYS HB3 1 1
18 59555 1 1 44 LYS HD2 H -11.375 13.745 1.168 1.00 . A A . 44 LYS HD2 1 1
18 59556 1 1 44 LYS HD3 H -9.704 13.352 0.759 1.00 . A A . 44 LYS HD3 1 1
18 59557 1 1 44 LYS HE2 H -10.444 12.513 -1.422 1.00 . A A . 44 LYS HE2 1 1
18 59558 1 1 44 LYS HE3 H -12.108 12.924 -1.012 1.00 . A A . 44 LYS HE3 1 1
18 59559 1 1 44 LYS HG2 H -10.688 11.622 2.167 1.00 . A A . 44 LYS HG2 1 1
18 59560 1 1 44 LYS HG3 H -10.307 10.988 0.565 1.00 . A A . 44 LYS HG3 1 1
18 59561 1 1 44 LYS HZ1 H -11.101 14.626 -2.388 1.00 . A A . 44 LYS HZ1 1 1
18 59562 1 1 44 LYS HZ2 H -9.858 14.848 -1.261 1.00 . A A . 44 LYS HZ2 1 1
18 59563 1 1 44 LYS HZ3 H -11.452 15.248 -0.853 1.00 . A A . 44 LYS HZ3 1 1
18 59564 1 1 44 LYS N N -11.827 8.834 0.755 1.00 . A A . 44 LYS N 1 1
18 59565 1 1 44 LYS NZ N -10.856 14.575 -1.378 1.00 . A A . 44 LYS NZ 1 1
18 59566 1 1 44 LYS O O -14.899 9.590 2.311 1.00 . A A . 44 LYS O 1 1
18 59567 1 1 45 GLU C C -16.510 7.722 0.859 1.00 . A A . 45 GLU C 1 1
18 59568 1 1 45 GLU CA C -15.984 8.786 -0.105 1.00 . A A . 45 GLU CA 1 1
18 59569 1 1 45 GLU CB C -16.173 8.318 -1.549 1.00 . A A . 45 GLU CB 1 1
18 59570 1 1 45 GLU CD C -17.774 7.519 -3.332 1.00 . A A . 45 GLU CD 1 1
18 59571 1 1 45 GLU CG C -17.614 7.984 -1.898 1.00 . A A . 45 GLU CG 1 1
18 59572 1 1 45 GLU H H -13.938 9.041 -0.597 1.00 . A A . 45 GLU H 1 1
18 59573 1 1 45 GLU HA H -16.551 9.693 0.043 1.00 . A A . 45 GLU HA 1 1
18 59574 1 1 45 GLU HB2 H -15.835 9.098 -2.215 1.00 . A A . 45 GLU HB2 1 1
18 59575 1 1 45 GLU HB3 H -15.572 7.435 -1.710 1.00 . A A . 45 GLU HB3 1 1
18 59576 1 1 45 GLU HG2 H -17.958 7.198 -1.241 1.00 . A A . 45 GLU HG2 1 1
18 59577 1 1 45 GLU HG3 H -18.220 8.866 -1.750 1.00 . A A . 45 GLU HG3 1 1
18 59578 1 1 45 GLU N N -14.578 9.099 0.144 1.00 . A A . 45 GLU N 1 1
18 59579 1 1 45 GLU O O -17.573 7.890 1.457 1.00 . A A . 45 GLU O 1 1
18 59580 1 1 45 GLU OE1 O -17.435 8.296 -4.249 1.00 . A A . 45 GLU OE1 1 1
18 59581 1 1 45 GLU OE2 O -18.236 6.376 -3.538 1.00 . A A . 45 GLU OE2 1 1
18 59582 1 1 46 PHE C C -16.125 5.948 3.351 1.00 . A A . 46 PHE C 1 1
18 59583 1 1 46 PHE CA C -16.182 5.538 1.883 1.00 . A A . 46 PHE CA 1 1
18 59584 1 1 46 PHE CB C -15.324 4.298 1.642 1.00 . A A . 46 PHE CB 1 1
18 59585 1 1 46 PHE CD1 C -15.620 4.224 -0.857 1.00 . A A . 46 PHE CD1 1 1
18 59586 1 1 46 PHE CD2 C -16.024 2.236 0.395 1.00 . A A . 46 PHE CD2 1 1
18 59587 1 1 46 PHE CE1 C -15.933 3.555 -2.026 1.00 . A A . 46 PHE CE1 1 1
18 59588 1 1 46 PHE CE2 C -16.337 1.562 -0.770 1.00 . A A . 46 PHE CE2 1 1
18 59589 1 1 46 PHE CG C -15.663 3.572 0.367 1.00 . A A . 46 PHE CG 1 1
18 59590 1 1 46 PHE CZ C -16.291 2.222 -1.982 1.00 . A A . 46 PHE CZ 1 1
18 59591 1 1 46 PHE H H -14.937 6.543 0.493 1.00 . A A . 46 PHE H 1 1
18 59592 1 1 46 PHE HA H -17.204 5.298 1.644 1.00 . A A . 46 PHE HA 1 1
18 59593 1 1 46 PHE HB2 H -14.287 4.591 1.591 1.00 . A A . 46 PHE HB2 1 1
18 59594 1 1 46 PHE HB3 H -15.460 3.610 2.463 1.00 . A A . 46 PHE HB3 1 1
18 59595 1 1 46 PHE HD1 H -15.343 5.265 -0.893 1.00 . A A . 46 PHE HD1 1 1
18 59596 1 1 46 PHE HD2 H -16.062 1.719 1.340 1.00 . A A . 46 PHE HD2 1 1
18 59597 1 1 46 PHE HE1 H -15.896 4.074 -2.972 1.00 . A A . 46 PHE HE1 1 1
18 59598 1 1 46 PHE HE2 H -16.618 0.520 -0.734 1.00 . A A . 46 PHE HE2 1 1
18 59599 1 1 46 PHE HZ H -16.535 1.697 -2.895 1.00 . A A . 46 PHE HZ 1 1
18 59600 1 1 46 PHE N N -15.772 6.626 0.999 1.00 . A A . 46 PHE N 1 1
18 59601 1 1 46 PHE O O -17.030 5.631 4.124 1.00 . A A . 46 PHE O 1 1
18 59602 1 1 47 ASP C C -16.102 7.978 5.527 1.00 . A A . 47 ASP C 1 1
18 59603 1 1 47 ASP CA C -14.922 7.105 5.114 1.00 . A A . 47 ASP CA 1 1
18 59604 1 1 47 ASP CB C -13.615 7.882 5.291 1.00 . A A . 47 ASP CB 1 1
18 59605 1 1 47 ASP CG C -12.396 6.985 5.242 1.00 . A A . 47 ASP CG 1 1
18 59606 1 1 47 ASP H H -14.383 6.888 3.074 1.00 . A A . 47 ASP H 1 1
18 59607 1 1 47 ASP HA H -14.900 6.231 5.746 1.00 . A A . 47 ASP HA 1 1
18 59608 1 1 47 ASP HB2 H -13.532 8.617 4.503 1.00 . A A . 47 ASP HB2 1 1
18 59609 1 1 47 ASP HB3 H -13.631 8.387 6.246 1.00 . A A . 47 ASP HB3 1 1
18 59610 1 1 47 ASP N N -15.070 6.657 3.733 1.00 . A A . 47 ASP N 1 1
18 59611 1 1 47 ASP O O -16.573 7.912 6.661 1.00 . A A . 47 ASP O 1 1
18 59612 1 1 47 ASP OD1 O -12.238 6.252 4.246 1.00 . A A . 47 ASP OD1 1 1
18 59613 1 1 47 ASP OD2 O -11.596 7.020 6.198 1.00 . A A . 47 ASP OD2 1 1
18 59614 1 1 48 LYS C C -18.992 8.933 5.017 1.00 . A A . 48 LYS C 1 1
18 59615 1 1 48 LYS CA C -17.680 9.702 4.855 1.00 . A A . 48 LYS CA 1 1
18 59616 1 1 48 LYS CB C -17.804 10.699 3.700 1.00 . A A . 48 LYS CB 1 1
18 59617 1 1 48 LYS CD C -19.695 11.906 4.838 1.00 . A A . 48 LYS CD 1 1
18 59618 1 1 48 LYS CE C -20.200 13.249 5.331 1.00 . A A . 48 LYS CE 1 1
18 59619 1 1 48 LYS CG C -18.370 12.047 4.111 1.00 . A A . 48 LYS CG 1 1
18 59620 1 1 48 LYS H H -16.138 8.810 3.718 1.00 . A A . 48 LYS H 1 1
18 59621 1 1 48 LYS HA H -17.478 10.244 5.764 1.00 . A A . 48 LYS HA 1 1
18 59622 1 1 48 LYS HB2 H -16.827 10.860 3.273 1.00 . A A . 48 LYS HB2 1 1
18 59623 1 1 48 LYS HB3 H -18.451 10.277 2.945 1.00 . A A . 48 LYS HB3 1 1
18 59624 1 1 48 LYS HD2 H -20.425 11.482 4.165 1.00 . A A . 48 LYS HD2 1 1
18 59625 1 1 48 LYS HD3 H -19.560 11.252 5.686 1.00 . A A . 48 LYS HD3 1 1
18 59626 1 1 48 LYS HE2 H -21.132 13.099 5.854 1.00 . A A . 48 LYS HE2 1 1
18 59627 1 1 48 LYS HE3 H -19.468 13.660 6.011 1.00 . A A . 48 LYS HE3 1 1
18 59628 1 1 48 LYS HG2 H -17.664 12.538 4.764 1.00 . A A . 48 LYS HG2 1 1
18 59629 1 1 48 LYS HG3 H -18.518 12.646 3.224 1.00 . A A . 48 LYS HG3 1 1
18 59630 1 1 48 LYS HZ1 H -19.518 14.399 3.726 1.00 . A A . 48 LYS HZ1 1 1
18 59631 1 1 48 LYS HZ2 H -20.797 15.104 4.578 1.00 . A A . 48 LYS HZ2 1 1
18 59632 1 1 48 LYS HZ3 H -21.093 13.811 3.529 1.00 . A A . 48 LYS HZ3 1 1
18 59633 1 1 48 LYS N N -16.564 8.801 4.600 1.00 . A A . 48 LYS N 1 1
18 59634 1 1 48 LYS NZ N -20.418 14.207 4.212 1.00 . A A . 48 LYS NZ 1 1
18 59635 1 1 48 LYS O O -19.771 9.196 5.933 1.00 . A A . 48 LYS O 1 1
18 59636 1 1 49 LYS C C -20.423 6.060 5.120 1.00 . A A . 49 LYS C 1 1
18 59637 1 1 49 LYS CA C -20.471 7.216 4.124 1.00 . A A . 49 LYS CA 1 1
18 59638 1 1 49 LYS CB C -20.758 6.668 2.724 1.00 . A A . 49 LYS CB 1 1
18 59639 1 1 49 LYS CD C -21.131 7.152 0.288 1.00 . A A . 49 LYS CD 1 1
18 59640 1 1 49 LYS CE C -21.160 8.223 -0.790 1.00 . A A . 49 LYS CE 1 1
18 59641 1 1 49 LYS CG C -20.775 7.736 1.644 1.00 . A A . 49 LYS CG 1 1
18 59642 1 1 49 LYS H H -18.585 7.852 3.393 1.00 . A A . 49 LYS H 1 1
18 59643 1 1 49 LYS HA H -21.274 7.872 4.403 1.00 . A A . 49 LYS HA 1 1
18 59644 1 1 49 LYS HB2 H -19.998 5.945 2.470 1.00 . A A . 49 LYS HB2 1 1
18 59645 1 1 49 LYS HB3 H -21.719 6.179 2.732 1.00 . A A . 49 LYS HB3 1 1
18 59646 1 1 49 LYS HD2 H -20.395 6.408 0.022 1.00 . A A . 49 LYS HD2 1 1
18 59647 1 1 49 LYS HD3 H -22.107 6.689 0.350 1.00 . A A . 49 LYS HD3 1 1
18 59648 1 1 49 LYS HE2 H -20.181 8.672 -0.860 1.00 . A A . 49 LYS HE2 1 1
18 59649 1 1 49 LYS HE3 H -21.409 7.759 -1.735 1.00 . A A . 49 LYS HE3 1 1
18 59650 1 1 49 LYS HG2 H -21.505 8.487 1.905 1.00 . A A . 49 LYS HG2 1 1
18 59651 1 1 49 LYS HG3 H -19.796 8.188 1.586 1.00 . A A . 49 LYS HG3 1 1
18 59652 1 1 49 LYS HZ1 H -21.686 10.121 -0.094 1.00 . A A . 49 LYS HZ1 1 1
18 59653 1 1 49 LYS HZ2 H -22.859 8.937 0.194 1.00 . A A . 49 LYS HZ2 1 1
18 59654 1 1 49 LYS HZ3 H -22.656 9.564 -1.364 1.00 . A A . 49 LYS HZ3 1 1
18 59655 1 1 49 LYS N N -19.238 8.002 4.105 1.00 . A A . 49 LYS N 1 1
18 59656 1 1 49 LYS NZ N -22.161 9.285 -0.493 1.00 . A A . 49 LYS NZ 1 1
18 59657 1 1 49 LYS O O -21.131 6.062 6.126 1.00 . A A . 49 LYS O 1 1
18 59658 1 1 50 TYR C C -18.759 4.136 6.955 1.00 . A A . 50 TYR C 1 1
18 59659 1 1 50 TYR CA C -19.496 3.867 5.645 1.00 . A A . 50 TYR CA 1 1
18 59660 1 1 50 TYR CB C -18.812 2.746 4.860 1.00 . A A . 50 TYR CB 1 1
18 59661 1 1 50 TYR CD1 C -20.766 2.934 3.246 1.00 . A A . 50 TYR CD1 1 1
18 59662 1 1 50 TYR CD2 C -19.057 1.342 2.769 1.00 . A A . 50 TYR CD2 1 1
18 59663 1 1 50 TYR CE1 C -21.442 2.558 2.103 1.00 . A A . 50 TYR CE1 1 1
18 59664 1 1 50 TYR CE2 C -19.727 0.962 1.623 1.00 . A A . 50 TYR CE2 1 1
18 59665 1 1 50 TYR CG C -19.560 2.333 3.603 1.00 . A A . 50 TYR CG 1 1
18 59666 1 1 50 TYR CZ C -20.918 1.572 1.294 1.00 . A A . 50 TYR CZ 1 1
18 59667 1 1 50 TYR H H -19.099 5.108 3.977 1.00 . A A . 50 TYR H 1 1
18 59668 1 1 50 TYR HA H -20.500 3.546 5.885 1.00 . A A . 50 TYR HA 1 1
18 59669 1 1 50 TYR HB2 H -17.826 3.073 4.565 1.00 . A A . 50 TYR HB2 1 1
18 59670 1 1 50 TYR HB3 H -18.723 1.876 5.494 1.00 . A A . 50 TYR HB3 1 1
18 59671 1 1 50 TYR HD1 H -21.177 3.706 3.880 1.00 . A A . 50 TYR HD1 1 1
18 59672 1 1 50 TYR HD2 H -18.126 0.864 3.029 1.00 . A A . 50 TYR HD2 1 1
18 59673 1 1 50 TYR HE1 H -22.374 3.038 1.846 1.00 . A A . 50 TYR HE1 1 1
18 59674 1 1 50 TYR HE2 H -19.318 0.188 0.990 1.00 . A A . 50 TYR HE2 1 1
18 59675 1 1 50 TYR HH H -21.765 0.252 0.182 1.00 . A A . 50 TYR HH 1 1
18 59676 1 1 50 TYR N N -19.614 5.059 4.807 1.00 . A A . 50 TYR N 1 1
18 59677 1 1 50 TYR O O -18.808 3.314 7.868 1.00 . A A . 50 TYR O 1 1
18 59678 1 1 50 TYR OH O -21.589 1.195 0.153 1.00 . A A . 50 TYR OH 1 1
18 59679 1 1 51 ASN C C -15.860 5.251 8.111 1.00 . A A . 51 ASN C 1 1
18 59680 1 1 51 ASN CA C -17.319 5.674 8.235 1.00 . A A . 51 ASN CA 1 1
18 59681 1 1 51 ASN CB C -17.923 5.088 9.519 1.00 . A A . 51 ASN CB 1 1
18 59682 1 1 51 ASN CG C -19.396 5.412 9.666 1.00 . A A . 51 ASN CG 1 1
18 59683 1 1 51 ASN H H -18.075 5.883 6.265 1.00 . A A . 51 ASN H 1 1
18 59684 1 1 51 ASN HA H -17.356 6.751 8.299 1.00 . A A . 51 ASN HA 1 1
18 59685 1 1 51 ASN HB2 H -17.804 4.016 9.513 1.00 . A A . 51 ASN HB2 1 1
18 59686 1 1 51 ASN HB3 H -17.397 5.496 10.370 1.00 . A A . 51 ASN HB3 1 1
18 59687 1 1 51 ASN HD21 H -19.844 3.475 9.707 1.00 . A A . 51 ASN HD21 1 1
18 59688 1 1 51 ASN HD22 H -21.183 4.558 9.843 1.00 . A A . 51 ASN HD22 1 1
18 59689 1 1 51 ASN N N -18.077 5.282 7.038 1.00 . A A . 51 ASN N 1 1
18 59690 1 1 51 ASN ND2 N -20.224 4.377 9.748 1.00 . A A . 51 ASN ND2 1 1
18 59691 1 1 51 ASN O O -15.557 4.193 7.558 1.00 . A A . 51 ASN O 1 1
18 59692 1 1 51 ASN OD1 O -19.786 6.578 9.710 1.00 . A A . 51 ASN OD1 1 1
18 59693 1 1 52 PRO C C -13.075 4.632 9.445 1.00 . A A . 52 PRO C 1 1
18 59694 1 1 52 PRO CA C -13.499 5.797 8.546 1.00 . A A . 52 PRO CA 1 1
18 59695 1 1 52 PRO CB C -12.851 7.100 9.019 1.00 . A A . 52 PRO CB 1 1
18 59696 1 1 52 PRO CD C -15.208 7.370 9.283 1.00 . A A . 52 PRO CD 1 1
18 59697 1 1 52 PRO CG C -13.880 7.740 9.884 1.00 . A A . 52 PRO CG 1 1
18 59698 1 1 52 PRO HA H -13.197 5.591 7.530 1.00 . A A . 52 PRO HA 1 1
18 59699 1 1 52 PRO HB2 H -11.951 6.878 9.574 1.00 . A A . 52 PRO HB2 1 1
18 59700 1 1 52 PRO HB3 H -12.613 7.717 8.167 1.00 . A A . 52 PRO HB3 1 1
18 59701 1 1 52 PRO HD2 H -15.953 7.252 10.057 1.00 . A A . 52 PRO HD2 1 1
18 59702 1 1 52 PRO HD3 H -15.519 8.116 8.569 1.00 . A A . 52 PRO HD3 1 1
18 59703 1 1 52 PRO HG2 H -13.804 7.357 10.891 1.00 . A A . 52 PRO HG2 1 1
18 59704 1 1 52 PRO HG3 H -13.752 8.812 9.876 1.00 . A A . 52 PRO HG3 1 1
18 59705 1 1 52 PRO N N -14.933 6.082 8.615 1.00 . A A . 52 PRO N 1 1
18 59706 1 1 52 PRO O O -13.859 4.168 10.274 1.00 . A A . 52 PRO O 1 1
18 59707 1 1 53 THR C C -10.557 3.672 7.236 1.00 . A A . 53 THR C 1 1
18 59708 1 1 53 THR CA C -10.901 4.705 8.301 1.00 . A A . 53 THR CA 1 1
18 59709 1 1 53 THR CB C -9.628 5.181 8.997 1.00 . A A . 53 THR CB 1 1
18 59710 1 1 53 THR CG2 C -8.821 4.056 9.612 1.00 . A A . 53 THR CG2 1 1
18 59711 1 1 53 THR H H -11.532 3.413 9.845 1.00 . A A . 53 THR H 1 1
18 59712 1 1 53 THR HA H -11.372 5.544 7.825 1.00 . A A . 53 THR HA 1 1
18 59713 1 1 53 THR HB H -9.900 5.862 9.789 1.00 . A A . 53 THR HB 1 1
18 59714 1 1 53 THR HG1 H -8.944 6.808 8.149 1.00 . A A . 53 THR HG1 1 1
18 59715 1 1 53 THR HG21 H -8.312 4.418 10.492 1.00 . A A . 53 THR HG21 1 1
18 59716 1 1 53 THR HG22 H -8.095 3.702 8.895 1.00 . A A . 53 THR HG22 1 1
18 59717 1 1 53 THR HG23 H -9.482 3.247 9.885 1.00 . A A . 53 THR HG23 1 1
18 59718 1 1 53 THR N N -11.831 4.156 9.283 1.00 . A A . 53 THR N 1 1
18 59719 1 1 53 THR O O -10.142 2.558 7.550 1.00 . A A . 53 THR O 1 1
18 59720 1 1 53 THR OG1 O -8.788 5.863 8.083 1.00 . A A . 53 THR OG1 1 1
18 59721 1 1 54 TRP C C -9.078 3.374 4.279 1.00 . A A . 54 TRP C 1 1
18 59722 1 1 54 TRP CA C -10.464 3.158 4.860 1.00 . A A . 54 TRP CA 1 1
18 59723 1 1 54 TRP CB C -11.502 3.338 3.762 1.00 . A A . 54 TRP CB 1 1
18 59724 1 1 54 TRP CD1 C -13.585 3.652 5.198 1.00 . A A . 54 TRP CD1 1 1
18 59725 1 1 54 TRP CD2 C -13.720 1.968 3.732 1.00 . A A . 54 TRP CD2 1 1
18 59726 1 1 54 TRP CE2 C -14.929 2.037 4.448 1.00 . A A . 54 TRP CE2 1 1
18 59727 1 1 54 TRP CE3 C -13.566 0.979 2.754 1.00 . A A . 54 TRP CE3 1 1
18 59728 1 1 54 TRP CG C -12.884 3.019 4.217 1.00 . A A . 54 TRP CG 1 1
18 59729 1 1 54 TRP CH2 C -15.803 0.197 3.258 1.00 . A A . 54 TRP CH2 1 1
18 59730 1 1 54 TRP CZ2 C -15.978 1.157 4.219 1.00 . A A . 54 TRP CZ2 1 1
18 59731 1 1 54 TRP CZ3 C -14.610 0.102 2.529 1.00 . A A . 54 TRP CZ3 1 1
18 59732 1 1 54 TRP H H -11.083 4.950 5.795 1.00 . A A . 54 TRP H 1 1
18 59733 1 1 54 TRP HA H -10.528 2.148 5.226 1.00 . A A . 54 TRP HA 1 1
18 59734 1 1 54 TRP HB2 H -11.488 4.363 3.423 1.00 . A A . 54 TRP HB2 1 1
18 59735 1 1 54 TRP HB3 H -11.262 2.687 2.935 1.00 . A A . 54 TRP HB3 1 1
18 59736 1 1 54 TRP HD1 H -13.210 4.488 5.771 1.00 . A A . 54 TRP HD1 1 1
18 59737 1 1 54 TRP HE1 H -15.514 3.365 5.966 1.00 . A A . 54 TRP HE1 1 1
18 59738 1 1 54 TRP HE3 H -12.648 0.890 2.185 1.00 . A A . 54 TRP HE3 1 1
18 59739 1 1 54 TRP HH2 H -16.593 -0.511 3.050 1.00 . A A . 54 TRP HH2 1 1
18 59740 1 1 54 TRP HZ2 H -16.904 1.219 4.772 1.00 . A A . 54 TRP HZ2 1 1
18 59741 1 1 54 TRP HZ3 H -14.513 -0.670 1.781 1.00 . A A . 54 TRP HZ3 1 1
18 59742 1 1 54 TRP N N -10.743 4.051 5.976 1.00 . A A . 54 TRP N 1 1
18 59743 1 1 54 TRP NE1 N -14.822 3.079 5.335 1.00 . A A . 54 TRP NE1 1 1
18 59744 1 1 54 TRP O O -8.670 4.501 4.001 1.00 . A A . 54 TRP O 1 1
18 59745 1 1 55 HIS C C -7.147 1.919 2.016 1.00 . A A . 55 HIS C 1 1
18 59746 1 1 55 HIS CA C -7.048 2.305 3.487 1.00 . A A . 55 HIS CA 1 1
18 59747 1 1 55 HIS CB C -6.123 1.348 4.239 1.00 . A A . 55 HIS CB 1 1
18 59748 1 1 55 HIS CD2 C -6.518 0.637 6.703 1.00 . A A . 55 HIS CD2 1 1
18 59749 1 1 55 HIS CE1 C -6.084 2.557 7.666 1.00 . A A . 55 HIS CE1 1 1
18 59750 1 1 55 HIS CG C -6.193 1.518 5.726 1.00 . A A . 55 HIS CG 1 1
18 59751 1 1 55 HIS H H -8.774 1.406 4.294 1.00 . A A . 55 HIS H 1 1
18 59752 1 1 55 HIS HA H -6.668 3.312 3.567 1.00 . A A . 55 HIS HA 1 1
18 59753 1 1 55 HIS HB2 H -6.396 0.331 4.005 1.00 . A A . 55 HIS HB2 1 1
18 59754 1 1 55 HIS HB3 H -5.103 1.525 3.930 1.00 . A A . 55 HIS HB3 1 1
18 59755 1 1 55 HIS HD1 H -5.665 3.547 5.925 1.00 . A A . 55 HIS HD1 1 1
18 59756 1 1 55 HIS HD2 H -6.792 -0.397 6.567 1.00 . A A . 55 HIS HD2 1 1
18 59757 1 1 55 HIS HE1 H -5.951 3.325 8.414 1.00 . A A . 55 HIS HE1 1 1
18 59758 1 1 55 HIS HE2 H -6.704 0.948 8.771 1.00 . A A . 55 HIS HE2 1 1
18 59759 1 1 55 HIS N N -8.376 2.270 4.070 1.00 . A A . 55 HIS N 1 1
18 59760 1 1 55 HIS ND1 N -5.928 2.711 6.363 1.00 . A A . 55 HIS ND1 1 1
18 59761 1 1 55 HIS NE2 N -6.442 1.309 7.897 1.00 . A A . 55 HIS NE2 1 1
18 59762 1 1 55 HIS O O -7.728 0.883 1.678 1.00 . A A . 55 HIS O 1 1
18 59763 1 1 56 CYS C C -5.291 2.334 -0.902 1.00 . A A . 56 CYS C 1 1
18 59764 1 1 56 CYS CA C -6.676 2.502 -0.293 1.00 . A A . 56 CYS CA 1 1
18 59765 1 1 56 CYS CB C -7.420 3.635 -1.001 1.00 . A A . 56 CYS CB 1 1
18 59766 1 1 56 CYS H H -6.177 3.582 1.463 1.00 . A A . 56 CYS H 1 1
18 59767 1 1 56 CYS HA H -7.227 1.585 -0.435 1.00 . A A . 56 CYS HA 1 1
18 59768 1 1 56 CYS HB2 H -6.922 4.569 -0.793 1.00 . A A . 56 CYS HB2 1 1
18 59769 1 1 56 CYS HB3 H -7.403 3.454 -2.067 1.00 . A A . 56 CYS HB3 1 1
18 59770 1 1 56 CYS HG H -9.532 4.528 -1.006 1.00 . A A . 56 CYS HG 1 1
18 59771 1 1 56 CYS N N -6.609 2.761 1.142 1.00 . A A . 56 CYS N 1 1
18 59772 1 1 56 CYS O O -4.342 3.021 -0.527 1.00 . A A . 56 CYS O 1 1
18 59773 1 1 56 CYS SG S -9.147 3.809 -0.500 1.00 . A A . 56 CYS SG 1 1
18 59774 1 1 57 ILE C C -4.189 0.813 -4.000 1.00 . A A . 57 ILE C 1 1
18 59775 1 1 57 ILE CA C -3.933 1.136 -2.530 1.00 . A A . 57 ILE CA 1 1
18 59776 1 1 57 ILE CB C -3.171 -0.039 -1.887 1.00 . A A . 57 ILE CB 1 1
18 59777 1 1 57 ILE CD1 C -4.283 -0.057 0.410 1.00 . A A . 57 ILE CD1 1 1
18 59778 1 1 57 ILE CG1 C -3.008 0.168 -0.377 1.00 . A A . 57 ILE CG1 1 1
18 59779 1 1 57 ILE CG2 C -1.814 -0.209 -2.548 1.00 . A A . 57 ILE CG2 1 1
18 59780 1 1 57 ILE H H -5.987 0.899 -2.105 1.00 . A A . 57 ILE H 1 1
18 59781 1 1 57 ILE HA H -3.318 2.023 -2.467 1.00 . A A . 57 ILE HA 1 1
18 59782 1 1 57 ILE HB H -3.739 -0.939 -2.058 1.00 . A A . 57 ILE HB 1 1
18 59783 1 1 57 ILE HD11 H -4.136 -0.865 1.109 1.00 . A A . 57 ILE HD11 1 1
18 59784 1 1 57 ILE HD12 H -5.086 -0.308 -0.268 1.00 . A A . 57 ILE HD12 1 1
18 59785 1 1 57 ILE HD13 H -4.535 0.845 0.949 1.00 . A A . 57 ILE HD13 1 1
18 59786 1 1 57 ILE HG12 H -2.266 -0.520 -0.004 1.00 . A A . 57 ILE HG12 1 1
18 59787 1 1 57 ILE HG13 H -2.679 1.180 -0.193 1.00 . A A . 57 ILE HG13 1 1
18 59788 1 1 57 ILE HG21 H -1.568 0.682 -3.104 1.00 . A A . 57 ILE HG21 1 1
18 59789 1 1 57 ILE HG22 H -1.848 -1.052 -3.216 1.00 . A A . 57 ILE HG22 1 1
18 59790 1 1 57 ILE HG23 H -1.062 -0.381 -1.791 1.00 . A A . 57 ILE HG23 1 1
18 59791 1 1 57 ILE N N -5.190 1.409 -1.851 1.00 . A A . 57 ILE N 1 1
18 59792 1 1 57 ILE O O -5.193 0.184 -4.337 1.00 . A A . 57 ILE O 1 1
18 59793 1 1 58 VAL C C -2.072 1.077 -7.002 1.00 . A A . 58 VAL C 1 1
18 59794 1 1 58 VAL CA C -3.425 1.004 -6.304 1.00 . A A . 58 VAL CA 1 1
18 59795 1 1 58 VAL CB C -4.383 2.022 -6.961 1.00 . A A . 58 VAL CB 1 1
18 59796 1 1 58 VAL CG1 C -4.581 1.705 -8.436 1.00 . A A . 58 VAL CG1 1 1
18 59797 1 1 58 VAL CG2 C -5.720 2.052 -6.236 1.00 . A A . 58 VAL CG2 1 1
18 59798 1 1 58 VAL H H -2.504 1.741 -4.548 1.00 . A A . 58 VAL H 1 1
18 59799 1 1 58 VAL HA H -3.836 0.013 -6.438 1.00 . A A . 58 VAL HA 1 1
18 59800 1 1 58 VAL HB H -3.938 3.003 -6.886 1.00 . A A . 58 VAL HB 1 1
18 59801 1 1 58 VAL HG11 H -5.129 2.510 -8.908 1.00 . A A . 58 VAL HG11 1 1
18 59802 1 1 58 VAL HG12 H -5.138 0.785 -8.536 1.00 . A A . 58 VAL HG12 1 1
18 59803 1 1 58 VAL HG13 H -3.619 1.597 -8.914 1.00 . A A . 58 VAL HG13 1 1
18 59804 1 1 58 VAL HG21 H -6.117 1.050 -6.173 1.00 . A A . 58 VAL HG21 1 1
18 59805 1 1 58 VAL HG22 H -6.412 2.678 -6.780 1.00 . A A . 58 VAL HG22 1 1
18 59806 1 1 58 VAL HG23 H -5.583 2.448 -5.241 1.00 . A A . 58 VAL HG23 1 1
18 59807 1 1 58 VAL N N -3.284 1.247 -4.872 1.00 . A A . 58 VAL N 1 1
18 59808 1 1 58 VAL O O -1.282 1.990 -6.762 1.00 . A A . 58 VAL O 1 1
18 59809 1 1 59 GLY C C -0.546 -1.076 -9.600 1.00 . A A . 59 GLY C 1 1
18 59810 1 1 59 GLY CA C -0.566 0.062 -8.600 1.00 . A A . 59 GLY CA 1 1
18 59811 1 1 59 GLY H H -2.491 -0.591 -8.016 1.00 . A A . 59 GLY H 1 1
18 59812 1 1 59 GLY HA2 H -0.429 0.997 -9.122 1.00 . A A . 59 GLY HA2 1 1
18 59813 1 1 59 GLY HA3 H 0.245 -0.071 -7.901 1.00 . A A . 59 GLY HA3 1 1
18 59814 1 1 59 GLY N N -1.818 0.107 -7.870 1.00 . A A . 59 GLY N 1 1
18 59815 1 1 59 GLY O O -1.525 -1.297 -10.310 1.00 . A A . 59 GLY O 1 1
18 59816 1 1 60 ARG C C 1.958 -3.727 -10.402 1.00 . A A . 60 ARG C 1 1
18 59817 1 1 60 ARG CA C 0.661 -2.938 -10.582 1.00 . A A . 60 ARG CA 1 1
18 59818 1 1 60 ARG CB C 0.553 -2.446 -12.026 1.00 . A A . 60 ARG CB 1 1
18 59819 1 1 60 ARG CD C 1.501 -1.023 -13.868 1.00 . A A . 60 ARG CD 1 1
18 59820 1 1 60 ARG CG C 1.644 -1.466 -12.419 1.00 . A A . 60 ARG CG 1 1
18 59821 1 1 60 ARG CZ C 2.660 0.435 -15.481 1.00 . A A . 60 ARG CZ 1 1
18 59822 1 1 60 ARG H H 1.311 -1.594 -9.060 1.00 . A A . 60 ARG H 1 1
18 59823 1 1 60 ARG HA H -0.170 -3.597 -10.381 1.00 . A A . 60 ARG HA 1 1
18 59824 1 1 60 ARG HB2 H 0.608 -3.299 -12.689 1.00 . A A . 60 ARG HB2 1 1
18 59825 1 1 60 ARG HB3 H -0.403 -1.960 -12.159 1.00 . A A . 60 ARG HB3 1 1
18 59826 1 1 60 ARG HD2 H 1.537 -1.896 -14.502 1.00 . A A . 60 ARG HD2 1 1
18 59827 1 1 60 ARG HD3 H 0.547 -0.531 -13.987 1.00 . A A . 60 ARG HD3 1 1
18 59828 1 1 60 ARG HE H 3.239 0.125 -13.597 1.00 . A A . 60 ARG HE 1 1
18 59829 1 1 60 ARG HG2 H 1.580 -0.599 -11.781 1.00 . A A . 60 ARG HG2 1 1
18 59830 1 1 60 ARG HG3 H 2.605 -1.942 -12.290 1.00 . A A . 60 ARG HG3 1 1
18 59831 1 1 60 ARG HH11 H 1.009 -0.478 -16.211 1.00 . A A . 60 ARG HH11 1 1
18 59832 1 1 60 ARG HH12 H 1.841 0.554 -17.326 1.00 . A A . 60 ARG HH12 1 1
18 59833 1 1 60 ARG HH21 H 4.336 1.483 -15.061 1.00 . A A . 60 ARG HH21 1 1
18 59834 1 1 60 ARG HH22 H 3.729 1.666 -16.673 1.00 . A A . 60 ARG HH22 1 1
18 59835 1 1 60 ARG N N 0.560 -1.810 -9.655 1.00 . A A . 60 ARG N 1 1
18 59836 1 1 60 ARG NE N 2.564 -0.103 -14.268 1.00 . A A . 60 ARG NE 1 1
18 59837 1 1 60 ARG NH1 N 1.762 0.146 -16.416 1.00 . A A . 60 ARG NH1 1 1
18 59838 1 1 60 ARG NH2 N 3.656 1.263 -15.762 1.00 . A A . 60 ARG NH2 1 1
18 59839 1 1 60 ARG O O 2.452 -4.327 -11.355 1.00 . A A . 60 ARG O 1 1
18 59840 1 1 61 ASN C C 4.313 -3.956 -7.546 1.00 . A A . 61 ASN C 1 1
18 59841 1 1 61 ASN CA C 3.708 -4.477 -8.850 1.00 . A A . 61 ASN CA 1 1
18 59842 1 1 61 ASN CB C 4.740 -4.399 -9.974 1.00 . A A . 61 ASN CB 1 1
18 59843 1 1 61 ASN CG C 5.224 -3.003 -10.214 1.00 . A A . 61 ASN CG 1 1
18 59844 1 1 61 ASN H H 2.026 -3.262 -8.460 1.00 . A A . 61 ASN H 1 1
18 59845 1 1 61 ASN HA H 3.437 -5.505 -8.706 1.00 . A A . 61 ASN HA 1 1
18 59846 1 1 61 ASN HB2 H 5.592 -5.006 -9.711 1.00 . A A . 61 ASN HB2 1 1
18 59847 1 1 61 ASN HB3 H 4.306 -4.775 -10.885 1.00 . A A . 61 ASN HB3 1 1
18 59848 1 1 61 ASN HD21 H 6.954 -3.487 -9.387 1.00 . A A . 61 ASN HD21 1 1
18 59849 1 1 61 ASN HD22 H 6.805 -1.871 -9.931 1.00 . A A . 61 ASN HD22 1 1
18 59850 1 1 61 ASN N N 2.484 -3.743 -9.176 1.00 . A A . 61 ASN N 1 1
18 59851 1 1 61 ASN ND2 N 6.454 -2.759 -9.807 1.00 . A A . 61 ASN ND2 1 1
18 59852 1 1 61 ASN O O 5.178 -3.082 -7.551 1.00 . A A . 61 ASN O 1 1
18 59853 1 1 61 ASN OD1 O 4.501 -2.153 -10.734 1.00 . A A . 61 ASN OD1 1 1
18 59854 1 1 62 PHE C C 3.823 -5.029 -4.021 1.00 . A A . 62 PHE C 1 1
18 59855 1 1 62 PHE CA C 4.310 -4.083 -5.113 1.00 . A A . 62 PHE CA 1 1
18 59856 1 1 62 PHE CB C 3.809 -2.675 -4.800 1.00 . A A . 62 PHE CB 1 1
18 59857 1 1 62 PHE CD1 C 1.532 -2.839 -5.831 1.00 . A A . 62 PHE CD1 1 1
18 59858 1 1 62 PHE CD2 C 1.683 -2.303 -3.517 1.00 . A A . 62 PHE CD2 1 1
18 59859 1 1 62 PHE CE1 C 0.153 -2.788 -5.761 1.00 . A A . 62 PHE CE1 1 1
18 59860 1 1 62 PHE CE2 C 0.306 -2.248 -3.437 1.00 . A A . 62 PHE CE2 1 1
18 59861 1 1 62 PHE CG C 2.311 -2.597 -4.715 1.00 . A A . 62 PHE CG 1 1
18 59862 1 1 62 PHE CZ C -0.462 -2.493 -4.562 1.00 . A A . 62 PHE CZ 1 1
18 59863 1 1 62 PHE H H 3.142 -5.174 -6.497 1.00 . A A . 62 PHE H 1 1
18 59864 1 1 62 PHE HA H 5.389 -4.078 -5.118 1.00 . A A . 62 PHE HA 1 1
18 59865 1 1 62 PHE HB2 H 4.217 -2.354 -3.852 1.00 . A A . 62 PHE HB2 1 1
18 59866 1 1 62 PHE HB3 H 4.137 -2.001 -5.578 1.00 . A A . 62 PHE HB3 1 1
18 59867 1 1 62 PHE HD1 H 2.012 -3.070 -6.767 1.00 . A A . 62 PHE HD1 1 1
18 59868 1 1 62 PHE HD2 H 2.281 -2.111 -2.638 1.00 . A A . 62 PHE HD2 1 1
18 59869 1 1 62 PHE HE1 H -0.440 -2.980 -6.640 1.00 . A A . 62 PHE HE1 1 1
18 59870 1 1 62 PHE HE2 H -0.173 -2.018 -2.496 1.00 . A A . 62 PHE HE2 1 1
18 59871 1 1 62 PHE HZ H -1.541 -2.453 -4.503 1.00 . A A . 62 PHE HZ 1 1
18 59872 1 1 62 PHE N N 3.837 -4.495 -6.431 1.00 . A A . 62 PHE N 1 1
18 59873 1 1 62 PHE O O 2.660 -5.440 -4.005 1.00 . A A . 62 PHE O 1 1
18 59874 1 1 63 GLY C C 3.581 -5.393 -0.932 1.00 . A A . 63 GLY C 1 1
18 59875 1 1 63 GLY CA C 4.348 -6.189 -1.970 1.00 . A A . 63 GLY CA 1 1
18 59876 1 1 63 GLY H H 5.616 -4.956 -3.142 1.00 . A A . 63 GLY H 1 1
18 59877 1 1 63 GLY HA2 H 3.732 -7.001 -2.327 1.00 . A A . 63 GLY HA2 1 1
18 59878 1 1 63 GLY HA3 H 5.243 -6.589 -1.518 1.00 . A A . 63 GLY HA3 1 1
18 59879 1 1 63 GLY N N 4.713 -5.337 -3.087 1.00 . A A . 63 GLY N 1 1
18 59880 1 1 63 GLY O O 3.956 -4.260 -0.626 1.00 . A A . 63 GLY O 1 1
18 59881 1 1 64 SER C C 1.418 -6.027 1.836 1.00 . A A . 64 SER C 1 1
18 59882 1 1 64 SER CA C 1.690 -5.219 0.573 1.00 . A A . 64 SER CA 1 1
18 59883 1 1 64 SER CB C 0.363 -4.789 -0.056 1.00 . A A . 64 SER CB 1 1
18 59884 1 1 64 SER H H 2.216 -6.844 -0.694 1.00 . A A . 64 SER H 1 1
18 59885 1 1 64 SER HA H 2.241 -4.335 0.847 1.00 . A A . 64 SER HA 1 1
18 59886 1 1 64 SER HB2 H 0.559 -4.180 -0.925 1.00 . A A . 64 SER HB2 1 1
18 59887 1 1 64 SER HB3 H -0.196 -5.665 -0.347 1.00 . A A . 64 SER HB3 1 1
18 59888 1 1 64 SER HG H -1.341 -4.100 0.620 1.00 . A A . 64 SER HG 1 1
18 59889 1 1 64 SER N N 2.494 -5.948 -0.405 1.00 . A A . 64 SER N 1 1
18 59890 1 1 64 SER O O 1.261 -7.248 1.794 1.00 . A A . 64 SER O 1 1
18 59891 1 1 64 SER OG O -0.413 -4.038 0.862 1.00 . A A . 64 SER OG 1 1
18 59892 1 1 65 TYR C C 0.398 -4.873 5.153 1.00 . A A . 65 TYR C 1 1
18 59893 1 1 65 TYR CA C 1.064 -5.915 4.256 1.00 . A A . 65 TYR CA 1 1
18 59894 1 1 65 TYR CB C 2.355 -6.428 4.894 1.00 . A A . 65 TYR CB 1 1
18 59895 1 1 65 TYR CD1 C 1.339 -8.443 6.025 1.00 . A A . 65 TYR CD1 1 1
18 59896 1 1 65 TYR CD2 C 2.711 -6.996 7.331 1.00 . A A . 65 TYR CD2 1 1
18 59897 1 1 65 TYR CE1 C 1.133 -9.250 7.127 1.00 . A A . 65 TYR CE1 1 1
18 59898 1 1 65 TYR CE2 C 2.510 -7.800 8.437 1.00 . A A . 65 TYR CE2 1 1
18 59899 1 1 65 TYR CG C 2.129 -7.303 6.108 1.00 . A A . 65 TYR CG 1 1
18 59900 1 1 65 TYR CZ C 1.721 -8.924 8.329 1.00 . A A . 65 TYR CZ 1 1
18 59901 1 1 65 TYR H H 1.463 -4.341 2.906 1.00 . A A . 65 TYR H 1 1
18 59902 1 1 65 TYR HA H 0.384 -6.740 4.105 1.00 . A A . 65 TYR HA 1 1
18 59903 1 1 65 TYR HB2 H 2.904 -7.007 4.167 1.00 . A A . 65 TYR HB2 1 1
18 59904 1 1 65 TYR HB3 H 2.954 -5.584 5.201 1.00 . A A . 65 TYR HB3 1 1
18 59905 1 1 65 TYR HD1 H 0.878 -8.695 5.080 1.00 . A A . 65 TYR HD1 1 1
18 59906 1 1 65 TYR HD2 H 3.328 -6.113 7.411 1.00 . A A . 65 TYR HD2 1 1
18 59907 1 1 65 TYR HE1 H 0.515 -10.133 7.041 1.00 . A A . 65 TYR HE1 1 1
18 59908 1 1 65 TYR HE2 H 2.971 -7.545 9.379 1.00 . A A . 65 TYR HE2 1 1
18 59909 1 1 65 TYR HH H 2.341 -9.809 9.920 1.00 . A A . 65 TYR HH 1 1
18 59910 1 1 65 TYR N N 1.342 -5.313 2.957 1.00 . A A . 65 TYR N 1 1
18 59911 1 1 65 TYR O O 0.933 -3.783 5.350 1.00 . A A . 65 TYR O 1 1
18 59912 1 1 65 TYR OH O 1.520 -9.727 9.430 1.00 . A A . 65 TYR OH 1 1
18 59913 1 1 66 VAL C C -2.558 -4.997 7.377 1.00 . A A . 66 VAL C 1 1
18 59914 1 1 66 VAL CA C -1.548 -4.265 6.496 1.00 . A A . 66 VAL CA 1 1
18 59915 1 1 66 VAL CB C -2.323 -3.267 5.608 1.00 . A A . 66 VAL CB 1 1
18 59916 1 1 66 VAL CG1 C -3.060 -2.237 6.446 1.00 . A A . 66 VAL CG1 1 1
18 59917 1 1 66 VAL CG2 C -1.394 -2.583 4.616 1.00 . A A . 66 VAL CG2 1 1
18 59918 1 1 66 VAL H H -1.179 -6.069 5.445 1.00 . A A . 66 VAL H 1 1
18 59919 1 1 66 VAL HA H -0.858 -3.713 7.116 1.00 . A A . 66 VAL HA 1 1
18 59920 1 1 66 VAL HB H -3.059 -3.830 5.048 1.00 . A A . 66 VAL HB 1 1
18 59921 1 1 66 VAL HG11 H -2.417 -1.890 7.239 1.00 . A A . 66 VAL HG11 1 1
18 59922 1 1 66 VAL HG12 H -3.946 -2.685 6.872 1.00 . A A . 66 VAL HG12 1 1
18 59923 1 1 66 VAL HG13 H -3.343 -1.401 5.822 1.00 . A A . 66 VAL HG13 1 1
18 59924 1 1 66 VAL HG21 H -1.045 -3.305 3.891 1.00 . A A . 66 VAL HG21 1 1
18 59925 1 1 66 VAL HG22 H -0.549 -2.165 5.144 1.00 . A A . 66 VAL HG22 1 1
18 59926 1 1 66 VAL HG23 H -1.927 -1.792 4.108 1.00 . A A . 66 VAL HG23 1 1
18 59927 1 1 66 VAL N N -0.789 -5.197 5.662 1.00 . A A . 66 VAL N 1 1
18 59928 1 1 66 VAL O O -2.862 -6.157 7.139 1.00 . A A . 66 VAL O 1 1
18 59929 1 1 67 THR C C -5.445 -4.214 9.026 1.00 . A A . 67 THR C 1 1
18 59930 1 1 67 THR CA C -4.091 -4.875 9.278 1.00 . A A . 67 THR CA 1 1
18 59931 1 1 67 THR CB C -3.675 -4.696 10.739 1.00 . A A . 67 THR CB 1 1
18 59932 1 1 67 THR CG2 C -4.679 -5.258 11.723 1.00 . A A . 67 THR CG2 1 1
18 59933 1 1 67 THR H H -2.815 -3.370 8.512 1.00 . A A . 67 THR H 1 1
18 59934 1 1 67 THR HA H -4.176 -5.931 9.053 1.00 . A A . 67 THR HA 1 1
18 59935 1 1 67 THR HB H -3.566 -3.641 10.944 1.00 . A A . 67 THR HB 1 1
18 59936 1 1 67 THR HG1 H -1.727 -4.677 10.946 1.00 . A A . 67 THR HG1 1 1
18 59937 1 1 67 THR HG21 H -4.157 -5.660 12.578 1.00 . A A . 67 THR HG21 1 1
18 59938 1 1 67 THR HG22 H -5.248 -6.042 11.246 1.00 . A A . 67 THR HG22 1 1
18 59939 1 1 67 THR HG23 H -5.345 -4.472 12.043 1.00 . A A . 67 THR HG23 1 1
18 59940 1 1 67 THR N N -3.091 -4.301 8.381 1.00 . A A . 67 THR N 1 1
18 59941 1 1 67 THR O O -5.505 -3.072 8.574 1.00 . A A . 67 THR O 1 1
18 59942 1 1 67 THR OG1 O -2.431 -5.328 10.986 1.00 . A A . 67 THR OG1 1 1
18 59943 1 1 68 HIS C C -8.950 -5.209 9.746 1.00 . A A . 68 HIS C 1 1
18 59944 1 1 68 HIS CA C -7.864 -4.402 9.041 1.00 . A A . 68 HIS CA 1 1
18 59945 1 1 68 HIS CB C -8.122 -4.403 7.540 1.00 . A A . 68 HIS CB 1 1
18 59946 1 1 68 HIS CD2 C -6.917 -6.304 6.263 1.00 . A A . 68 HIS CD2 1 1
18 59947 1 1 68 HIS CE1 C -8.449 -7.855 6.483 1.00 . A A . 68 HIS CE1 1 1
18 59948 1 1 68 HIS CG C -7.953 -5.762 6.942 1.00 . A A . 68 HIS CG 1 1
18 59949 1 1 68 HIS H H -6.433 -5.856 9.622 1.00 . A A . 68 HIS H 1 1
18 59950 1 1 68 HIS HA H -7.892 -3.384 9.402 1.00 . A A . 68 HIS HA 1 1
18 59951 1 1 68 HIS HB2 H -9.133 -4.073 7.349 1.00 . A A . 68 HIS HB2 1 1
18 59952 1 1 68 HIS HB3 H -7.427 -3.733 7.057 1.00 . A A . 68 HIS HB3 1 1
18 59953 1 1 68 HIS HD1 H -9.766 -6.673 7.506 1.00 . A A . 68 HIS HD1 1 1
18 59954 1 1 68 HIS HD2 H -5.989 -5.812 6.010 1.00 . A A . 68 HIS HD2 1 1
18 59955 1 1 68 HIS HE1 H -8.969 -8.798 6.431 1.00 . A A . 68 HIS HE1 1 1
18 59956 1 1 68 HIS HE2 H -6.636 -8.287 5.639 1.00 . A A . 68 HIS HE2 1 1
18 59957 1 1 68 HIS N N -6.530 -4.940 9.286 1.00 . A A . 68 HIS N 1 1
18 59958 1 1 68 HIS ND1 N -8.896 -6.758 7.062 1.00 . A A . 68 HIS ND1 1 1
18 59959 1 1 68 HIS NE2 N -7.249 -7.609 5.989 1.00 . A A . 68 HIS NE2 1 1
18 59960 1 1 68 HIS O O -8.832 -6.423 9.916 1.00 . A A . 68 HIS O 1 1
18 59961 1 1 69 GLU C C -11.850 -6.137 9.910 1.00 . A A . 69 GLU C 1 1
18 59962 1 1 69 GLU CA C -11.140 -5.136 10.824 1.00 . A A . 69 GLU CA 1 1
18 59963 1 1 69 GLU CB C -12.118 -4.056 11.286 1.00 . A A . 69 GLU CB 1 1
18 59964 1 1 69 GLU CD C -12.994 -5.400 13.234 1.00 . A A . 69 GLU CD 1 1
18 59965 1 1 69 GLU CG C -13.344 -4.598 11.997 1.00 . A A . 69 GLU CG 1 1
18 59966 1 1 69 GLU H H -10.037 -3.551 9.969 1.00 . A A . 69 GLU H 1 1
18 59967 1 1 69 GLU HA H -10.760 -5.661 11.689 1.00 . A A . 69 GLU HA 1 1
18 59968 1 1 69 GLU HB2 H -11.605 -3.388 11.961 1.00 . A A . 69 GLU HB2 1 1
18 59969 1 1 69 GLU HB3 H -12.449 -3.496 10.424 1.00 . A A . 69 GLU HB3 1 1
18 59970 1 1 69 GLU HG2 H -13.967 -3.767 12.289 1.00 . A A . 69 GLU HG2 1 1
18 59971 1 1 69 GLU HG3 H -13.889 -5.233 11.315 1.00 . A A . 69 GLU HG3 1 1
18 59972 1 1 69 GLU N N -10.010 -4.515 10.144 1.00 . A A . 69 GLU N 1 1
18 59973 1 1 69 GLU O O -11.955 -5.922 8.702 1.00 . A A . 69 GLU O 1 1
18 59974 1 1 69 GLU OE1 O -12.366 -4.832 14.154 1.00 . A A . 69 GLU OE1 1 1
18 59975 1 1 69 GLU OE2 O -13.346 -6.597 13.287 1.00 . A A . 69 GLU OE2 1 1
18 59976 1 1 70 THR C C -14.213 -7.701 8.962 1.00 . A A . 70 THR C 1 1
18 59977 1 1 70 THR CA C -13.030 -8.269 9.736 1.00 . A A . 70 THR CA 1 1
18 59978 1 1 70 THR CB C -13.518 -9.379 10.665 1.00 . A A . 70 THR CB 1 1
18 59979 1 1 70 THR CG2 C -12.397 -10.147 11.329 1.00 . A A . 70 THR CG2 1 1
18 59980 1 1 70 THR H H -12.215 -7.346 11.461 1.00 . A A . 70 THR H 1 1
18 59981 1 1 70 THR HA H -12.327 -8.689 9.033 1.00 . A A . 70 THR HA 1 1
18 59982 1 1 70 THR HB H -14.100 -10.081 10.085 1.00 . A A . 70 THR HB 1 1
18 59983 1 1 70 THR HG1 H -13.817 -8.315 12.281 1.00 . A A . 70 THR HG1 1 1
18 59984 1 1 70 THR HG21 H -11.448 -9.803 10.944 1.00 . A A . 70 THR HG21 1 1
18 59985 1 1 70 THR HG22 H -12.511 -11.201 11.120 1.00 . A A . 70 THR HG22 1 1
18 59986 1 1 70 THR HG23 H -12.432 -9.985 12.395 1.00 . A A . 70 THR HG23 1 1
18 59987 1 1 70 THR N N -12.333 -7.232 10.495 1.00 . A A . 70 THR N 1 1
18 59988 1 1 70 THR O O -14.842 -6.734 9.390 1.00 . A A . 70 THR O 1 1
18 59989 1 1 70 THR OG1 O -14.346 -8.852 11.687 1.00 . A A . 70 THR OG1 1 1
18 59990 1 1 71 LYS C C -15.375 -6.460 6.464 1.00 . A A . 71 LYS C 1 1
18 59991 1 1 71 LYS CA C -15.611 -7.874 6.970 1.00 . A A . 71 LYS CA 1 1
18 59992 1 1 71 LYS CB C -16.938 -7.961 7.724 1.00 . A A . 71 LYS CB 1 1
18 59993 1 1 71 LYS CD C -17.624 -10.137 6.679 1.00 . A A . 71 LYS CD 1 1
18 59994 1 1 71 LYS CE C -17.985 -11.591 6.925 1.00 . A A . 71 LYS CE 1 1
18 59995 1 1 71 LYS CG C -17.388 -9.389 7.984 1.00 . A A . 71 LYS CG 1 1
18 59996 1 1 71 LYS H H -13.965 -9.076 7.534 1.00 . A A . 71 LYS H 1 1
18 59997 1 1 71 LYS HA H -15.651 -8.537 6.120 1.00 . A A . 71 LYS HA 1 1
18 59998 1 1 71 LYS HB2 H -16.833 -7.460 8.676 1.00 . A A . 71 LYS HB2 1 1
18 59999 1 1 71 LYS HB3 H -17.702 -7.464 7.146 1.00 . A A . 71 LYS HB3 1 1
18 60000 1 1 71 LYS HD2 H -18.434 -9.662 6.145 1.00 . A A . 71 LYS HD2 1 1
18 60001 1 1 71 LYS HD3 H -16.725 -10.096 6.084 1.00 . A A . 71 LYS HD3 1 1
18 60002 1 1 71 LYS HE2 H -17.161 -12.070 7.432 1.00 . A A . 71 LYS HE2 1 1
18 60003 1 1 71 LYS HE3 H -18.863 -11.630 7.552 1.00 . A A . 71 LYS HE3 1 1
18 60004 1 1 71 LYS HG2 H -16.624 -9.901 8.548 1.00 . A A . 71 LYS HG2 1 1
18 60005 1 1 71 LYS HG3 H -18.306 -9.371 8.550 1.00 . A A . 71 LYS HG3 1 1
18 60006 1 1 71 LYS HZ1 H -18.561 -13.292 5.859 1.00 . A A . 71 LYS HZ1 1 1
18 60007 1 1 71 LYS HZ2 H -17.405 -12.345 5.066 1.00 . A A . 71 LYS HZ2 1 1
18 60008 1 1 71 LYS HZ3 H -19.016 -11.837 5.126 1.00 . A A . 71 LYS HZ3 1 1
18 60009 1 1 71 LYS N N -14.507 -8.312 7.817 1.00 . A A . 71 LYS N 1 1
18 60010 1 1 71 LYS NZ N -18.262 -12.317 5.655 1.00 . A A . 71 LYS NZ 1 1
18 60011 1 1 71 LYS O O -16.306 -5.662 6.341 1.00 . A A . 71 LYS O 1 1
18 60012 1 1 72 HIS C C -12.428 -4.992 4.856 1.00 . A A . 72 HIS C 1 1
18 60013 1 1 72 HIS CA C -13.725 -4.868 5.646 1.00 . A A . 72 HIS CA 1 1
18 60014 1 1 72 HIS CB C -13.549 -3.857 6.784 1.00 . A A . 72 HIS CB 1 1
18 60015 1 1 72 HIS CD2 C -15.603 -2.451 7.518 1.00 . A A . 72 HIS CD2 1 1
18 60016 1 1 72 HIS CE1 C -16.507 -3.893 8.898 1.00 . A A . 72 HIS CE1 1 1
18 60017 1 1 72 HIS CG C -14.814 -3.551 7.530 1.00 . A A . 72 HIS CG 1 1
18 60018 1 1 72 HIS H H -13.435 -6.863 6.273 1.00 . A A . 72 HIS H 1 1
18 60019 1 1 72 HIS HA H -14.505 -4.521 4.984 1.00 . A A . 72 HIS HA 1 1
18 60020 1 1 72 HIS HB2 H -12.835 -4.248 7.494 1.00 . A A . 72 HIS HB2 1 1
18 60021 1 1 72 HIS HB3 H -13.171 -2.932 6.375 1.00 . A A . 72 HIS HB3 1 1
18 60022 1 1 72 HIS HD1 H -15.072 -5.326 8.633 1.00 . A A . 72 HIS HD1 1 1
18 60023 1 1 72 HIS HD2 H -15.444 -1.554 6.938 1.00 . A A . 72 HIS HD2 1 1
18 60024 1 1 72 HIS HE1 H -17.175 -4.357 9.608 1.00 . A A . 72 HIS HE1 1 1
18 60025 1 1 72 HIS HE2 H -17.329 -2.037 8.639 1.00 . A A . 72 HIS HE2 1 1
18 60026 1 1 72 HIS N N -14.120 -6.171 6.159 1.00 . A A . 72 HIS N 1 1
18 60027 1 1 72 HIS ND1 N -15.407 -4.435 8.405 1.00 . A A . 72 HIS ND1 1 1
18 60028 1 1 72 HIS NE2 N -16.647 -2.689 8.377 1.00 . A A . 72 HIS NE2 1 1
18 60029 1 1 72 HIS O O -11.474 -4.248 5.078 1.00 . A A . 72 HIS O 1 1
18 60030 1 1 73 PHE C C -11.627 -6.635 1.708 1.00 . A A . 73 PHE C 1 1
18 60031 1 1 73 PHE CA C -11.227 -6.200 3.114 1.00 . A A . 73 PHE CA 1 1
18 60032 1 1 73 PHE CB C -10.345 -7.269 3.767 1.00 . A A . 73 PHE CB 1 1
18 60033 1 1 73 PHE CD1 C -8.287 -6.823 2.400 1.00 . A A . 73 PHE CD1 1 1
18 60034 1 1 73 PHE CD2 C -9.056 -9.071 2.592 1.00 . A A . 73 PHE CD2 1 1
18 60035 1 1 73 PHE CE1 C -7.241 -7.246 1.604 1.00 . A A . 73 PHE CE1 1 1
18 60036 1 1 73 PHE CE2 C -8.011 -9.500 1.797 1.00 . A A . 73 PHE CE2 1 1
18 60037 1 1 73 PHE CG C -9.206 -7.728 2.903 1.00 . A A . 73 PHE CG 1 1
18 60038 1 1 73 PHE CZ C -7.103 -8.586 1.302 1.00 . A A . 73 PHE CZ 1 1
18 60039 1 1 73 PHE H H -13.195 -6.517 3.817 1.00 . A A . 73 PHE H 1 1
18 60040 1 1 73 PHE HA H -10.670 -5.279 3.049 1.00 . A A . 73 PHE HA 1 1
18 60041 1 1 73 PHE HB2 H -9.928 -6.872 4.681 1.00 . A A . 73 PHE HB2 1 1
18 60042 1 1 73 PHE HB3 H -10.953 -8.131 4.003 1.00 . A A . 73 PHE HB3 1 1
18 60043 1 1 73 PHE HD1 H -8.394 -5.774 2.636 1.00 . A A . 73 PHE HD1 1 1
18 60044 1 1 73 PHE HD2 H -9.767 -9.786 2.979 1.00 . A A . 73 PHE HD2 1 1
18 60045 1 1 73 PHE HE1 H -6.532 -6.530 1.219 1.00 . A A . 73 PHE HE1 1 1
18 60046 1 1 73 PHE HE2 H -7.906 -10.549 1.563 1.00 . A A . 73 PHE HE2 1 1
18 60047 1 1 73 PHE HZ H -6.286 -8.919 0.679 1.00 . A A . 73 PHE HZ 1 1
18 60048 1 1 73 PHE N N -12.403 -5.952 3.938 1.00 . A A . 73 PHE N 1 1
18 60049 1 1 73 PHE O O -12.606 -7.356 1.524 1.00 . A A . 73 PHE O 1 1
18 60050 1 1 74 ILE C C -9.909 -6.300 -1.551 1.00 . A A . 74 ILE C 1 1
18 60051 1 1 74 ILE CA C -11.136 -6.525 -0.672 1.00 . A A . 74 ILE CA 1 1
18 60052 1 1 74 ILE CB C -12.315 -5.698 -1.226 1.00 . A A . 74 ILE CB 1 1
18 60053 1 1 74 ILE CD1 C -13.787 -5.345 -3.272 1.00 . A A . 74 ILE CD1 1 1
18 60054 1 1 74 ILE CG1 C -12.612 -6.089 -2.678 1.00 . A A . 74 ILE CG1 1 1
18 60055 1 1 74 ILE CG2 C -12.013 -4.211 -1.125 1.00 . A A . 74 ILE CG2 1 1
18 60056 1 1 74 ILE H H -10.094 -5.612 0.928 1.00 . A A . 74 ILE H 1 1
18 60057 1 1 74 ILE HA H -11.407 -7.570 -0.712 1.00 . A A . 74 ILE HA 1 1
18 60058 1 1 74 ILE HB H -13.185 -5.904 -0.621 1.00 . A A . 74 ILE HB 1 1
18 60059 1 1 74 ILE HD11 H -13.457 -4.384 -3.639 1.00 . A A . 74 ILE HD11 1 1
18 60060 1 1 74 ILE HD12 H -14.541 -5.203 -2.516 1.00 . A A . 74 ILE HD12 1 1
18 60061 1 1 74 ILE HD13 H -14.200 -5.920 -4.090 1.00 . A A . 74 ILE HD13 1 1
18 60062 1 1 74 ILE HG12 H -11.745 -5.878 -3.286 1.00 . A A . 74 ILE HG12 1 1
18 60063 1 1 74 ILE HG13 H -12.830 -7.146 -2.723 1.00 . A A . 74 ILE HG13 1 1
18 60064 1 1 74 ILE HG21 H -12.070 -3.901 -0.093 1.00 . A A . 74 ILE HG21 1 1
18 60065 1 1 74 ILE HG22 H -12.733 -3.657 -1.709 1.00 . A A . 74 ILE HG22 1 1
18 60066 1 1 74 ILE HG23 H -11.019 -4.019 -1.504 1.00 . A A . 74 ILE HG23 1 1
18 60067 1 1 74 ILE N N -10.861 -6.186 0.719 1.00 . A A . 74 ILE N 1 1
18 60068 1 1 74 ILE O O -9.184 -5.318 -1.392 1.00 . A A . 74 ILE O 1 1
18 60069 1 1 75 TYR C C -8.986 -7.656 -4.775 1.00 . A A . 75 TYR C 1 1
18 60070 1 1 75 TYR CA C -8.563 -7.146 -3.402 1.00 . A A . 75 TYR CA 1 1
18 60071 1 1 75 TYR CB C -7.389 -7.968 -2.867 1.00 . A A . 75 TYR CB 1 1
18 60072 1 1 75 TYR CD1 C -5.556 -6.697 -4.047 1.00 . A A . 75 TYR CD1 1 1
18 60073 1 1 75 TYR CD2 C -5.591 -9.072 -4.249 1.00 . A A . 75 TYR CD2 1 1
18 60074 1 1 75 TYR CE1 C -4.427 -6.642 -4.840 1.00 . A A . 75 TYR CE1 1 1
18 60075 1 1 75 TYR CE2 C -4.462 -9.026 -5.043 1.00 . A A . 75 TYR CE2 1 1
18 60076 1 1 75 TYR CG C -6.157 -7.911 -3.738 1.00 . A A . 75 TYR CG 1 1
18 60077 1 1 75 TYR CZ C -3.884 -7.810 -5.336 1.00 . A A . 75 TYR CZ 1 1
18 60078 1 1 75 TYR H H -10.312 -7.978 -2.554 1.00 . A A . 75 TYR H 1 1
18 60079 1 1 75 TYR HA H -8.265 -6.112 -3.486 1.00 . A A . 75 TYR HA 1 1
18 60080 1 1 75 TYR HB2 H -7.119 -7.602 -1.888 1.00 . A A . 75 TYR HB2 1 1
18 60081 1 1 75 TYR HB3 H -7.692 -9.002 -2.786 1.00 . A A . 75 TYR HB3 1 1
18 60082 1 1 75 TYR HD1 H -5.985 -5.785 -3.656 1.00 . A A . 75 TYR HD1 1 1
18 60083 1 1 75 TYR HD2 H -6.046 -10.023 -4.018 1.00 . A A . 75 TYR HD2 1 1
18 60084 1 1 75 TYR HE1 H -3.973 -5.689 -5.070 1.00 . A A . 75 TYR HE1 1 1
18 60085 1 1 75 TYR HE2 H -4.037 -9.939 -5.429 1.00 . A A . 75 TYR HE2 1 1
18 60086 1 1 75 TYR HH H -2.164 -8.472 -5.882 1.00 . A A . 75 TYR HH 1 1
18 60087 1 1 75 TYR N N -9.691 -7.222 -2.482 1.00 . A A . 75 TYR N 1 1
18 60088 1 1 75 TYR O O -9.656 -8.683 -4.881 1.00 . A A . 75 TYR O 1 1
18 60089 1 1 75 TYR OH O -2.760 -7.761 -6.126 1.00 . A A . 75 TYR OH 1 1
18 60090 1 1 76 PHE C C -8.237 -6.524 -8.235 1.00 . A A . 76 PHE C 1 1
18 60091 1 1 76 PHE CA C -9.003 -7.316 -7.176 1.00 . A A . 76 PHE CA 1 1
18 60092 1 1 76 PHE CB C -10.510 -7.111 -7.358 1.00 . A A . 76 PHE CB 1 1
18 60093 1 1 76 PHE CD1 C -10.833 -5.120 -5.857 1.00 . A A . 76 PHE CD1 1 1
18 60094 1 1 76 PHE CD2 C -11.510 -4.948 -8.135 1.00 . A A . 76 PHE CD2 1 1
18 60095 1 1 76 PHE CE1 C -11.246 -3.819 -5.632 1.00 . A A . 76 PHE CE1 1 1
18 60096 1 1 76 PHE CE2 C -11.926 -3.648 -7.919 1.00 . A A . 76 PHE CE2 1 1
18 60097 1 1 76 PHE CG C -10.961 -5.698 -7.110 1.00 . A A . 76 PHE CG 1 1
18 60098 1 1 76 PHE CZ C -11.793 -3.083 -6.665 1.00 . A A . 76 PHE CZ 1 1
18 60099 1 1 76 PHE H H -8.103 -6.104 -5.688 1.00 . A A . 76 PHE H 1 1
18 60100 1 1 76 PHE HA H -8.779 -8.365 -7.296 1.00 . A A . 76 PHE HA 1 1
18 60101 1 1 76 PHE HB2 H -10.782 -7.370 -8.371 1.00 . A A . 76 PHE HB2 1 1
18 60102 1 1 76 PHE HB3 H -11.037 -7.757 -6.672 1.00 . A A . 76 PHE HB3 1 1
18 60103 1 1 76 PHE HD1 H -10.408 -5.692 -5.048 1.00 . A A . 76 PHE HD1 1 1
18 60104 1 1 76 PHE HD2 H -11.615 -5.389 -9.115 1.00 . A A . 76 PHE HD2 1 1
18 60105 1 1 76 PHE HE1 H -11.142 -3.380 -4.652 1.00 . A A . 76 PHE HE1 1 1
18 60106 1 1 76 PHE HE2 H -12.353 -3.074 -8.727 1.00 . A A . 76 PHE HE2 1 1
18 60107 1 1 76 PHE HZ H -12.117 -2.067 -6.492 1.00 . A A . 76 PHE HZ 1 1
18 60108 1 1 76 PHE N N -8.620 -6.927 -5.826 1.00 . A A . 76 PHE N 1 1
18 60109 1 1 76 PHE O O -8.050 -5.315 -8.109 1.00 . A A . 76 PHE O 1 1
18 60110 1 1 77 TYR C C -8.016 -6.004 -11.413 1.00 . A A . 77 TYR C 1 1
18 60111 1 1 77 TYR CA C -7.063 -6.594 -10.377 1.00 . A A . 77 TYR CA 1 1
18 60112 1 1 77 TYR CB C -6.134 -7.604 -11.052 1.00 . A A . 77 TYR CB 1 1
18 60113 1 1 77 TYR CD1 C -5.324 -8.876 -9.023 1.00 . A A . 77 TYR CD1 1 1
18 60114 1 1 77 TYR CD2 C -3.698 -7.864 -10.445 1.00 . A A . 77 TYR CD2 1 1
18 60115 1 1 77 TYR CE1 C -4.317 -9.352 -8.206 1.00 . A A . 77 TYR CE1 1 1
18 60116 1 1 77 TYR CE2 C -2.688 -8.338 -9.631 1.00 . A A . 77 TYR CE2 1 1
18 60117 1 1 77 TYR CG C -5.032 -8.125 -10.155 1.00 . A A . 77 TYR CG 1 1
18 60118 1 1 77 TYR CZ C -3.002 -9.080 -8.514 1.00 . A A . 77 TYR CZ 1 1
18 60119 1 1 77 TYR H H -7.995 -8.183 -9.327 1.00 . A A . 77 TYR H 1 1
18 60120 1 1 77 TYR HA H -6.470 -5.796 -9.957 1.00 . A A . 77 TYR HA 1 1
18 60121 1 1 77 TYR HB2 H -6.717 -8.451 -11.383 1.00 . A A . 77 TYR HB2 1 1
18 60122 1 1 77 TYR HB3 H -5.671 -7.137 -11.910 1.00 . A A . 77 TYR HB3 1 1
18 60123 1 1 77 TYR HD1 H -6.355 -9.087 -8.784 1.00 . A A . 77 TYR HD1 1 1
18 60124 1 1 77 TYR HD2 H -3.457 -7.282 -11.321 1.00 . A A . 77 TYR HD2 1 1
18 60125 1 1 77 TYR HE1 H -4.564 -9.934 -7.332 1.00 . A A . 77 TYR HE1 1 1
18 60126 1 1 77 TYR HE2 H -1.657 -8.124 -9.873 1.00 . A A . 77 TYR HE2 1 1
18 60127 1 1 77 TYR HH H -1.471 -10.196 -8.183 1.00 . A A . 77 TYR HH 1 1
18 60128 1 1 77 TYR N N -7.804 -7.222 -9.284 1.00 . A A . 77 TYR N 1 1
18 60129 1 1 77 TYR O O -9.080 -6.561 -11.674 1.00 . A A . 77 TYR O 1 1
18 60130 1 1 77 TYR OH O -1.996 -9.554 -7.702 1.00 . A A . 77 TYR OH 1 1
18 60131 1 1 78 LEU C C -7.673 -3.096 -13.703 1.00 . A A . 78 LEU C 1 1
18 60132 1 1 78 LEU CA C -8.444 -4.219 -13.016 1.00 . A A . 78 LEU CA 1 1
18 60133 1 1 78 LEU CB C -9.724 -3.665 -12.390 1.00 . A A . 78 LEU CB 1 1
18 60134 1 1 78 LEU CD1 C -11.073 -3.877 -14.500 1.00 . A A . 78 LEU CD1 1 1
18 60135 1 1 78 LEU CD2 C -11.898 -2.429 -12.632 1.00 . A A . 78 LEU CD2 1 1
18 60136 1 1 78 LEU CG C -10.666 -2.950 -13.363 1.00 . A A . 78 LEU CG 1 1
18 60137 1 1 78 LEU H H -6.763 -4.485 -11.754 1.00 . A A . 78 LEU H 1 1
18 60138 1 1 78 LEU HA H -8.707 -4.960 -13.755 1.00 . A A . 78 LEU HA 1 1
18 60139 1 1 78 LEU HB2 H -10.259 -4.486 -11.942 1.00 . A A . 78 LEU HB2 1 1
18 60140 1 1 78 LEU HB3 H -9.448 -2.969 -11.613 1.00 . A A . 78 LEU HB3 1 1
18 60141 1 1 78 LEU HD11 H -10.532 -4.808 -14.417 1.00 . A A . 78 LEU HD11 1 1
18 60142 1 1 78 LEU HD12 H -10.840 -3.410 -15.446 1.00 . A A . 78 LEU HD12 1 1
18 60143 1 1 78 LEU HD13 H -12.132 -4.069 -14.445 1.00 . A A . 78 LEU HD13 1 1
18 60144 1 1 78 LEU HD21 H -11.969 -2.902 -11.663 1.00 . A A . 78 LEU HD21 1 1
18 60145 1 1 78 LEU HD22 H -12.783 -2.656 -13.208 1.00 . A A . 78 LEU HD22 1 1
18 60146 1 1 78 LEU HD23 H -11.816 -1.360 -12.504 1.00 . A A . 78 LEU HD23 1 1
18 60147 1 1 78 LEU HG H -10.150 -2.102 -13.794 1.00 . A A . 78 LEU HG 1 1
18 60148 1 1 78 LEU N N -7.623 -4.878 -12.003 1.00 . A A . 78 LEU N 1 1
18 60149 1 1 78 LEU O O -6.857 -2.416 -13.080 1.00 . A A . 78 LEU O 1 1
18 60150 1 1 79 GLY C C -5.758 -1.994 -15.687 1.00 . A A . 79 GLY C 1 1
18 60151 1 1 79 GLY CA C -7.266 -1.872 -15.752 1.00 . A A . 79 GLY CA 1 1
18 60152 1 1 79 GLY H H -8.595 -3.487 -15.436 1.00 . A A . 79 GLY H 1 1
18 60153 1 1 79 GLY HA2 H -7.577 -1.934 -16.785 1.00 . A A . 79 GLY HA2 1 1
18 60154 1 1 79 GLY HA3 H -7.555 -0.908 -15.357 1.00 . A A . 79 GLY HA3 1 1
18 60155 1 1 79 GLY N N -7.939 -2.910 -14.993 1.00 . A A . 79 GLY N 1 1
18 60156 1 1 79 GLY O O -5.049 -0.993 -15.581 1.00 . A A . 79 GLY O 1 1
18 60157 1 1 80 GLN C C -3.219 -2.843 -14.449 1.00 . A A . 80 GLN C 1 1
18 60158 1 1 80 GLN CA C -3.838 -3.487 -15.687 1.00 . A A . 80 GLN CA 1 1
18 60159 1 1 80 GLN CB C -3.149 -2.963 -16.949 1.00 . A A . 80 GLN CB 1 1
18 60160 1 1 80 GLN CD C -2.990 -3.037 -19.468 1.00 . A A . 80 GLN CD 1 1
18 60161 1 1 80 GLN CG C -3.684 -3.575 -18.233 1.00 . A A . 80 GLN CG 1 1
18 60162 1 1 80 GLN H H -5.888 -3.981 -15.826 1.00 . A A . 80 GLN H 1 1
18 60163 1 1 80 GLN HA H -3.699 -4.556 -15.630 1.00 . A A . 80 GLN HA 1 1
18 60164 1 1 80 GLN HB2 H -3.284 -1.893 -17.001 1.00 . A A . 80 GLN HB2 1 1
18 60165 1 1 80 GLN HB3 H -2.093 -3.182 -16.886 1.00 . A A . 80 GLN HB3 1 1
18 60166 1 1 80 GLN HE21 H -4.716 -2.344 -20.169 1.00 . A A . 80 GLN HE21 1 1
18 60167 1 1 80 GLN HE22 H -3.333 -2.062 -21.167 1.00 . A A . 80 GLN HE22 1 1
18 60168 1 1 80 GLN HG2 H -3.542 -4.644 -18.193 1.00 . A A . 80 GLN HG2 1 1
18 60169 1 1 80 GLN HG3 H -4.740 -3.356 -18.308 1.00 . A A . 80 GLN HG3 1 1
18 60170 1 1 80 GLN N N -5.269 -3.226 -15.745 1.00 . A A . 80 GLN N 1 1
18 60171 1 1 80 GLN NE2 N -3.757 -2.419 -20.357 1.00 . A A . 80 GLN NE2 1 1
18 60172 1 1 80 GLN O O -2.104 -2.326 -14.497 1.00 . A A . 80 GLN O 1 1
18 60173 1 1 80 GLN OE1 O -1.776 -3.176 -19.622 1.00 . A A . 80 GLN OE1 1 1
18 60174 1 1 81 VAL C C -4.179 -2.947 -10.894 1.00 . A A . 81 VAL C 1 1
18 60175 1 1 81 VAL CA C -3.480 -2.308 -12.090 1.00 . A A . 81 VAL CA 1 1
18 60176 1 1 81 VAL CB C -3.697 -0.781 -12.052 1.00 . A A . 81 VAL CB 1 1
18 60177 1 1 81 VAL CG1 C -2.861 -0.095 -13.122 1.00 . A A . 81 VAL CG1 1 1
18 60178 1 1 81 VAL CG2 C -5.169 -0.442 -12.226 1.00 . A A . 81 VAL CG2 1 1
18 60179 1 1 81 VAL H H -4.836 -3.312 -13.366 1.00 . A A . 81 VAL H 1 1
18 60180 1 1 81 VAL HA H -2.418 -2.501 -12.015 1.00 . A A . 81 VAL HA 1 1
18 60181 1 1 81 VAL HB H -3.377 -0.415 -11.088 1.00 . A A . 81 VAL HB 1 1
18 60182 1 1 81 VAL HG11 H -1.851 -0.479 -13.091 1.00 . A A . 81 VAL HG11 1 1
18 60183 1 1 81 VAL HG12 H -2.847 0.969 -12.941 1.00 . A A . 81 VAL HG12 1 1
18 60184 1 1 81 VAL HG13 H -3.290 -0.291 -14.094 1.00 . A A . 81 VAL HG13 1 1
18 60185 1 1 81 VAL HG21 H -5.479 -0.687 -13.230 1.00 . A A . 81 VAL HG21 1 1
18 60186 1 1 81 VAL HG22 H -5.319 0.612 -12.051 1.00 . A A . 81 VAL HG22 1 1
18 60187 1 1 81 VAL HG23 H -5.757 -1.010 -11.519 1.00 . A A . 81 VAL HG23 1 1
18 60188 1 1 81 VAL N N -3.953 -2.885 -13.341 1.00 . A A . 81 VAL N 1 1
18 60189 1 1 81 VAL O O -5.403 -3.073 -10.872 1.00 . A A . 81 VAL O 1 1
18 60190 1 1 82 ALA C C -4.694 -2.992 -7.848 1.00 . A A . 82 ALA C 1 1
18 60191 1 1 82 ALA CA C -3.930 -3.989 -8.710 1.00 . A A . 82 ALA CA 1 1
18 60192 1 1 82 ALA CB C -2.809 -4.632 -7.905 1.00 . A A . 82 ALA CB 1 1
18 60193 1 1 82 ALA H H -2.422 -3.231 -9.985 1.00 . A A . 82 ALA H 1 1
18 60194 1 1 82 ALA HA H -4.608 -4.770 -9.023 1.00 . A A . 82 ALA HA 1 1
18 60195 1 1 82 ALA HB1 H -1.961 -4.812 -8.550 1.00 . A A . 82 ALA HB1 1 1
18 60196 1 1 82 ALA HB2 H -3.154 -5.570 -7.494 1.00 . A A . 82 ALA HB2 1 1
18 60197 1 1 82 ALA HB3 H -2.517 -3.972 -7.102 1.00 . A A . 82 ALA HB3 1 1
18 60198 1 1 82 ALA N N -3.390 -3.355 -9.906 1.00 . A A . 82 ALA N 1 1
18 60199 1 1 82 ALA O O -4.206 -1.895 -7.568 1.00 . A A . 82 ALA O 1 1
18 60200 1 1 83 ILE C C -6.950 -3.177 -5.226 1.00 . A A . 83 ILE C 1 1
18 60201 1 1 83 ILE CA C -6.721 -2.531 -6.587 1.00 . A A . 83 ILE CA 1 1
18 60202 1 1 83 ILE CB C -8.085 -2.246 -7.253 1.00 . A A . 83 ILE CB 1 1
18 60203 1 1 83 ILE CD1 C -9.174 -1.293 -9.347 1.00 . A A . 83 ILE CD1 1 1
18 60204 1 1 83 ILE CG1 C -7.880 -1.595 -8.621 1.00 . A A . 83 ILE CG1 1 1
18 60205 1 1 83 ILE CG2 C -8.938 -1.353 -6.361 1.00 . A A . 83 ILE CG2 1 1
18 60206 1 1 83 ILE H H -6.218 -4.270 -7.678 1.00 . A A . 83 ILE H 1 1
18 60207 1 1 83 ILE HA H -6.207 -1.591 -6.447 1.00 . A A . 83 ILE HA 1 1
18 60208 1 1 83 ILE HB H -8.602 -3.184 -7.382 1.00 . A A . 83 ILE HB 1 1
18 60209 1 1 83 ILE HD11 H -9.886 -0.872 -8.652 1.00 . A A . 83 ILE HD11 1 1
18 60210 1 1 83 ILE HD12 H -9.574 -2.205 -9.763 1.00 . A A . 83 ILE HD12 1 1
18 60211 1 1 83 ILE HD13 H -8.984 -0.587 -10.141 1.00 . A A . 83 ILE HD13 1 1
18 60212 1 1 83 ILE HG12 H -7.349 -0.663 -8.493 1.00 . A A . 83 ILE HG12 1 1
18 60213 1 1 83 ILE HG13 H -7.295 -2.255 -9.243 1.00 . A A . 83 ILE HG13 1 1
18 60214 1 1 83 ILE HG21 H -9.814 -1.033 -6.905 1.00 . A A . 83 ILE HG21 1 1
18 60215 1 1 83 ILE HG22 H -8.365 -0.489 -6.060 1.00 . A A . 83 ILE HG22 1 1
18 60216 1 1 83 ILE HG23 H -9.242 -1.905 -5.483 1.00 . A A . 83 ILE HG23 1 1
18 60217 1 1 83 ILE N N -5.890 -3.383 -7.426 1.00 . A A . 83 ILE N 1 1
18 60218 1 1 83 ILE O O -7.293 -4.355 -5.137 1.00 . A A . 83 ILE O 1 1
18 60219 1 1 84 LEU C C -7.647 -1.877 -1.944 1.00 . A A . 84 LEU C 1 1
18 60220 1 1 84 LEU CA C -6.928 -2.903 -2.812 1.00 . A A . 84 LEU CA 1 1
18 60221 1 1 84 LEU CB C -5.571 -3.253 -2.202 1.00 . A A . 84 LEU CB 1 1
18 60222 1 1 84 LEU CD1 C -6.425 -5.135 -0.781 1.00 . A A . 84 LEU CD1 1 1
18 60223 1 1 84 LEU CD2 C -4.217 -4.075 -0.265 1.00 . A A . 84 LEU CD2 1 1
18 60224 1 1 84 LEU CG C -5.624 -3.841 -0.791 1.00 . A A . 84 LEU CG 1 1
18 60225 1 1 84 LEU H H -6.469 -1.473 -4.302 1.00 . A A . 84 LEU H 1 1
18 60226 1 1 84 LEU HA H -7.530 -3.798 -2.866 1.00 . A A . 84 LEU HA 1 1
18 60227 1 1 84 LEU HB2 H -5.083 -3.969 -2.848 1.00 . A A . 84 LEU HB2 1 1
18 60228 1 1 84 LEU HB3 H -4.974 -2.357 -2.170 1.00 . A A . 84 LEU HB3 1 1
18 60229 1 1 84 LEU HD11 H -7.209 -5.066 -0.040 1.00 . A A . 84 LEU HD11 1 1
18 60230 1 1 84 LEU HD12 H -5.774 -5.961 -0.541 1.00 . A A . 84 LEU HD12 1 1
18 60231 1 1 84 LEU HD13 H -6.866 -5.296 -1.754 1.00 . A A . 84 LEU HD13 1 1
18 60232 1 1 84 LEU HD21 H -4.207 -4.959 0.357 1.00 . A A . 84 LEU HD21 1 1
18 60233 1 1 84 LEU HD22 H -3.904 -3.222 0.320 1.00 . A A . 84 LEU HD22 1 1
18 60234 1 1 84 LEU HD23 H -3.539 -4.210 -1.095 1.00 . A A . 84 LEU HD23 1 1
18 60235 1 1 84 LEU HG H -6.117 -3.138 -0.134 1.00 . A A . 84 LEU HG 1 1
18 60236 1 1 84 LEU N N -6.750 -2.401 -4.167 1.00 . A A . 84 LEU N 1 1
18 60237 1 1 84 LEU O O -7.440 -0.672 -2.087 1.00 . A A . 84 LEU O 1 1
18 60238 1 1 85 LEU C C -9.655 -2.221 1.118 1.00 . A A . 85 LEU C 1 1
18 60239 1 1 85 LEU CA C -9.258 -1.489 -0.159 1.00 . A A . 85 LEU CA 1 1
18 60240 1 1 85 LEU CB C -10.509 -0.967 -0.870 1.00 . A A . 85 LEU CB 1 1
18 60241 1 1 85 LEU CD1 C -10.613 1.160 0.452 1.00 . A A . 85 LEU CD1 1 1
18 60242 1 1 85 LEU CD2 C -12.622 0.375 -0.818 1.00 . A A . 85 LEU CD2 1 1
18 60243 1 1 85 LEU CG C -11.397 -0.054 -0.026 1.00 . A A . 85 LEU CG 1 1
18 60244 1 1 85 LEU H H -8.626 -3.333 -0.984 1.00 . A A . 85 LEU H 1 1
18 60245 1 1 85 LEU HA H -8.627 -0.653 0.101 1.00 . A A . 85 LEU HA 1 1
18 60246 1 1 85 LEU HB2 H -10.195 -0.421 -1.749 1.00 . A A . 85 LEU HB2 1 1
18 60247 1 1 85 LEU HB3 H -11.098 -1.815 -1.185 1.00 . A A . 85 LEU HB3 1 1
18 60248 1 1 85 LEU HD11 H -10.397 1.058 1.505 1.00 . A A . 85 LEU HD11 1 1
18 60249 1 1 85 LEU HD12 H -11.196 2.054 0.287 1.00 . A A . 85 LEU HD12 1 1
18 60250 1 1 85 LEU HD13 H -9.687 1.231 -0.100 1.00 . A A . 85 LEU HD13 1 1
18 60251 1 1 85 LEU HD21 H -12.309 0.855 -1.734 1.00 . A A . 85 LEU HD21 1 1
18 60252 1 1 85 LEU HD22 H -13.206 1.069 -0.230 1.00 . A A . 85 LEU HD22 1 1
18 60253 1 1 85 LEU HD23 H -13.221 -0.491 -1.051 1.00 . A A . 85 LEU HD23 1 1
18 60254 1 1 85 LEU HG H -11.734 -0.595 0.846 1.00 . A A . 85 LEU HG 1 1
18 60255 1 1 85 LEU N N -8.499 -2.363 -1.048 1.00 . A A . 85 LEU N 1 1
18 60256 1 1 85 LEU O O -9.968 -3.412 1.094 1.00 . A A . 85 LEU O 1 1
18 60257 1 1 86 PHE C C -9.898 -1.018 4.625 1.00 . A A . 86 PHE C 1 1
18 60258 1 1 86 PHE CA C -10.000 -2.072 3.528 1.00 . A A . 86 PHE CA 1 1
18 60259 1 1 86 PHE CB C -9.104 -3.276 3.846 1.00 . A A . 86 PHE CB 1 1
18 60260 1 1 86 PHE CD1 C -7.080 -2.227 4.902 1.00 . A A . 86 PHE CD1 1 1
18 60261 1 1 86 PHE CD2 C -6.805 -3.414 2.854 1.00 . A A . 86 PHE CD2 1 1
18 60262 1 1 86 PHE CE1 C -5.729 -1.940 4.922 1.00 . A A . 86 PHE CE1 1 1
18 60263 1 1 86 PHE CE2 C -5.452 -3.132 2.869 1.00 . A A . 86 PHE CE2 1 1
18 60264 1 1 86 PHE CG C -7.633 -2.966 3.870 1.00 . A A . 86 PHE CG 1 1
18 60265 1 1 86 PHE CZ C -4.914 -2.394 3.904 1.00 . A A . 86 PHE CZ 1 1
18 60266 1 1 86 PHE H H -9.386 -0.548 2.186 1.00 . A A . 86 PHE H 1 1
18 60267 1 1 86 PHE HA H -11.026 -2.406 3.464 1.00 . A A . 86 PHE HA 1 1
18 60268 1 1 86 PHE HB2 H -9.371 -3.665 4.817 1.00 . A A . 86 PHE HB2 1 1
18 60269 1 1 86 PHE HB3 H -9.268 -4.042 3.103 1.00 . A A . 86 PHE HB3 1 1
18 60270 1 1 86 PHE HD1 H -7.717 -1.875 5.700 1.00 . A A . 86 PHE HD1 1 1
18 60271 1 1 86 PHE HD2 H -7.225 -3.991 2.044 1.00 . A A . 86 PHE HD2 1 1
18 60272 1 1 86 PHE HE1 H -5.311 -1.363 5.732 1.00 . A A . 86 PHE HE1 1 1
18 60273 1 1 86 PHE HE2 H -4.817 -3.488 2.071 1.00 . A A . 86 PHE HE2 1 1
18 60274 1 1 86 PHE HZ H -3.857 -2.172 3.917 1.00 . A A . 86 PHE HZ 1 1
18 60275 1 1 86 PHE N N -9.641 -1.497 2.235 1.00 . A A . 86 PHE N 1 1
18 60276 1 1 86 PHE O O -8.902 -0.304 4.720 1.00 . A A . 86 PHE O 1 1
18 60277 1 1 87 LYS C C -10.627 -0.535 7.855 1.00 . A A . 87 LYS C 1 1
18 60278 1 1 87 LYS CA C -10.967 0.082 6.511 1.00 . A A . 87 LYS CA 1 1
18 60279 1 1 87 LYS CB C -12.328 0.782 6.570 1.00 . A A . 87 LYS CB 1 1
18 60280 1 1 87 LYS CD C -13.560 -0.101 8.591 1.00 . A A . 87 LYS CD 1 1
18 60281 1 1 87 LYS CE C -13.875 1.280 9.145 1.00 . A A . 87 LYS CE 1 1
18 60282 1 1 87 LYS CG C -13.469 -0.091 7.071 1.00 . A A . 87 LYS CG 1 1
18 60283 1 1 87 LYS H H -11.720 -1.492 5.307 1.00 . A A . 87 LYS H 1 1
18 60284 1 1 87 LYS HA H -10.213 0.816 6.281 1.00 . A A . 87 LYS HA 1 1
18 60285 1 1 87 LYS HB2 H -12.248 1.638 7.221 1.00 . A A . 87 LYS HB2 1 1
18 60286 1 1 87 LYS HB3 H -12.576 1.121 5.583 1.00 . A A . 87 LYS HB3 1 1
18 60287 1 1 87 LYS HD2 H -14.343 -0.781 8.889 1.00 . A A . 87 LYS HD2 1 1
18 60288 1 1 87 LYS HD3 H -12.621 -0.435 9.000 1.00 . A A . 87 LYS HD3 1 1
18 60289 1 1 87 LYS HE2 H -13.073 1.952 8.883 1.00 . A A . 87 LYS HE2 1 1
18 60290 1 1 87 LYS HE3 H -14.797 1.629 8.703 1.00 . A A . 87 LYS HE3 1 1
18 60291 1 1 87 LYS HG2 H -14.397 0.286 6.671 1.00 . A A . 87 LYS HG2 1 1
18 60292 1 1 87 LYS HG3 H -13.312 -1.100 6.723 1.00 . A A . 87 LYS HG3 1 1
18 60293 1 1 87 LYS HZ1 H -13.642 2.139 11.035 1.00 . A A . 87 LYS HZ1 1 1
18 60294 1 1 87 LYS HZ2 H -13.507 0.453 11.028 1.00 . A A . 87 LYS HZ2 1 1
18 60295 1 1 87 LYS HZ3 H -15.028 1.180 10.885 1.00 . A A . 87 LYS HZ3 1 1
18 60296 1 1 87 LYS N N -10.944 -0.907 5.439 1.00 . A A . 87 LYS N 1 1
18 60297 1 1 87 LYS NZ N -14.023 1.262 10.627 1.00 . A A . 87 LYS NZ 1 1
18 60298 1 1 87 LYS O O -10.536 -1.755 7.992 1.00 . A A . 87 LYS O 1 1
18 60299 1 1 88 SER C C -10.842 0.699 11.238 1.00 . A A . 88 SER C 1 1
18 60300 1 1 88 SER CA C -10.100 -0.118 10.190 1.00 . A A . 88 SER CA 1 1
18 60301 1 1 88 SER CB C -8.592 -0.007 10.420 1.00 . A A . 88 SER CB 1 1
18 60302 1 1 88 SER H H -10.525 1.289 8.665 1.00 . A A . 88 SER H 1 1
18 60303 1 1 88 SER HA H -10.395 -1.153 10.281 1.00 . A A . 88 SER HA 1 1
18 60304 1 1 88 SER HB2 H -8.073 -0.609 9.689 1.00 . A A . 88 SER HB2 1 1
18 60305 1 1 88 SER HB3 H -8.293 1.026 10.314 1.00 . A A . 88 SER HB3 1 1
18 60306 1 1 88 SER HG H -7.283 -0.439 11.812 1.00 . A A . 88 SER HG 1 1
18 60307 1 1 88 SER N N -10.436 0.327 8.847 1.00 . A A . 88 SER N 1 1
18 60308 1 1 88 SER O O -10.947 1.921 11.131 1.00 . A A . 88 SER O 1 1
18 60309 1 1 88 SER OG O -8.240 -0.455 11.717 1.00 . A A . 88 SER OG 1 1
18 60310 1 1 89 GLY C C -11.234 1.708 14.039 1.00 . A A . 89 GLY C 1 1
18 60311 1 1 89 GLY CA C -12.083 0.685 13.310 1.00 . A A . 89 GLY CA 1 1
18 60312 1 1 89 GLY H H -11.236 -0.960 12.280 1.00 . A A . 89 GLY H 1 1
18 60313 1 1 89 GLY HA2 H -12.940 1.184 12.882 1.00 . A A . 89 GLY HA2 1 1
18 60314 1 1 89 GLY HA3 H -12.427 -0.053 14.021 1.00 . A A . 89 GLY HA3 1 1
18 60315 1 1 89 GLY N N -11.354 0.012 12.251 1.00 . A A . 89 GLY N 1 1
18 60316 1 1 89 GLY O O -10.484 1.312 14.957 1.00 . A A . 89 GLY O 1 1
18 60317 1 1 89 GLY OXT O -11.317 2.904 13.691 1.00 . A A . 89 GLY OXT 1 1
18 60318 2 1 1 MET C C 28.513 -3.645 11.050 1.00 . B B . 1 MET C 1 1
18 60319 2 1 1 MET CA C 29.230 -4.925 10.626 1.00 . B B . 1 MET CA 1 1
18 60320 2 1 1 MET CB C 30.240 -5.344 11.698 1.00 . B B . 1 MET CB 1 1
18 60321 2 1 1 MET CE C 33.216 -5.726 12.701 1.00 . B B . 1 MET CE 1 1
18 60322 2 1 1 MET CG C 30.956 -6.647 11.388 1.00 . B B . 1 MET CG 1 1
18 60323 2 1 1 MET H1 H 30.644 -3.973 9.471 1.00 . B B . 1 MET H1 1 1
18 60324 2 1 1 MET H2 H 29.250 -4.488 8.614 1.00 . B B . 1 MET H2 1 1
18 60325 2 1 1 MET H3 H 30.427 -5.633 9.108 1.00 . B B . 1 MET H3 1 1
18 60326 2 1 1 MET HA H 28.501 -5.712 10.498 1.00 . B B . 1 MET HA 1 1
18 60327 2 1 1 MET HB2 H 30.983 -4.567 11.799 1.00 . B B . 1 MET HB2 1 1
18 60328 2 1 1 MET HB3 H 29.721 -5.457 12.638 1.00 . B B . 1 MET HB3 1 1
18 60329 2 1 1 MET HE1 H 33.711 -5.650 11.743 1.00 . B B . 1 MET HE1 1 1
18 60330 2 1 1 MET HE2 H 33.955 -5.855 13.478 1.00 . B B . 1 MET HE2 1 1
18 60331 2 1 1 MET HE3 H 32.652 -4.824 12.887 1.00 . B B . 1 MET HE3 1 1
18 60332 2 1 1 MET HG2 H 30.219 -7.430 11.271 1.00 . B B . 1 MET HG2 1 1
18 60333 2 1 1 MET HG3 H 31.505 -6.532 10.465 1.00 . B B . 1 MET HG3 1 1
18 60334 2 1 1 MET N N 29.953 -4.737 9.339 1.00 . B B . 1 MET N 1 1
18 60335 2 1 1 MET O O 28.610 -3.221 12.201 1.00 . B B . 1 MET O 1 1
18 60336 2 1 1 MET SD S 32.107 -7.133 12.688 1.00 . B B . 1 MET SD 1 1
18 60337 2 1 2 CYS C C 26.282 -1.341 9.165 1.00 . B B . 2 CYS C 1 1
18 60338 2 1 2 CYS CA C 27.060 -1.807 10.394 1.00 . B B . 2 CYS CA 1 1
18 60339 2 1 2 CYS CB C 28.022 -0.707 10.849 1.00 . B B . 2 CYS CB 1 1
18 60340 2 1 2 CYS H H 27.750 -3.421 9.214 1.00 . B B . 2 CYS H 1 1
18 60341 2 1 2 CYS HA H 26.360 -2.011 11.191 1.00 . B B . 2 CYS HA 1 1
18 60342 2 1 2 CYS HB2 H 27.459 0.190 11.059 1.00 . B B . 2 CYS HB2 1 1
18 60343 2 1 2 CYS HB3 H 28.525 -1.029 11.750 1.00 . B B . 2 CYS HB3 1 1
18 60344 2 1 2 CYS HG H 29.063 0.564 9.249 1.00 . B B . 2 CYS HG 1 1
18 60345 2 1 2 CYS N N 27.791 -3.036 10.113 1.00 . B B . 2 CYS N 1 1
18 60346 2 1 2 CYS O O 26.297 -0.160 8.820 1.00 . B B . 2 CYS O 1 1
18 60347 2 1 2 CYS SG S 29.290 -0.287 9.632 1.00 . B B . 2 CYS SG 1 1
18 60348 2 1 3 ASP C C 23.739 -0.931 7.646 1.00 . B B . 3 ASP C 1 1
18 60349 2 1 3 ASP CA C 24.817 -1.960 7.323 1.00 . B B . 3 ASP CA 1 1
18 60350 2 1 3 ASP CB C 24.174 -3.227 6.757 1.00 . B B . 3 ASP CB 1 1
18 60351 2 1 3 ASP CG C 23.251 -3.901 7.752 1.00 . B B . 3 ASP CG 1 1
18 60352 2 1 3 ASP H H 25.627 -3.202 8.835 1.00 . B B . 3 ASP H 1 1
18 60353 2 1 3 ASP HA H 25.486 -1.545 6.585 1.00 . B B . 3 ASP HA 1 1
18 60354 2 1 3 ASP HB2 H 23.602 -2.972 5.879 1.00 . B B . 3 ASP HB2 1 1
18 60355 2 1 3 ASP HB3 H 24.952 -3.928 6.484 1.00 . B B . 3 ASP HB3 1 1
18 60356 2 1 3 ASP N N 25.602 -2.277 8.511 1.00 . B B . 3 ASP N 1 1
18 60357 2 1 3 ASP O O 23.027 -1.057 8.641 1.00 . B B . 3 ASP O 1 1
18 60358 2 1 3 ASP OD1 O 23.728 -4.288 8.840 1.00 . B B . 3 ASP OD1 1 1
18 60359 2 1 3 ASP OD2 O 22.048 -4.042 7.444 1.00 . B B . 3 ASP OD2 1 1
18 60360 2 1 4 ARG C C 22.686 2.135 5.839 1.00 . B B . 4 ARG C 1 1
18 60361 2 1 4 ARG CA C 22.637 1.141 6.997 1.00 . B B . 4 ARG CA 1 1
18 60362 2 1 4 ARG CB C 22.900 1.857 8.328 1.00 . B B . 4 ARG CB 1 1
18 60363 2 1 4 ARG CD C 21.450 3.885 7.916 1.00 . B B . 4 ARG CD 1 1
18 60364 2 1 4 ARG CG C 21.740 2.707 8.832 1.00 . B B . 4 ARG CG 1 1
18 60365 2 1 4 ARG CZ C 20.084 5.936 7.918 1.00 . B B . 4 ARG CZ 1 1
18 60366 2 1 4 ARG H H 24.225 0.133 6.023 1.00 . B B . 4 ARG H 1 1
18 60367 2 1 4 ARG HA H 21.659 0.682 7.025 1.00 . B B . 4 ARG HA 1 1
18 60368 2 1 4 ARG HB2 H 23.122 1.116 9.080 1.00 . B B . 4 ARG HB2 1 1
18 60369 2 1 4 ARG HB3 H 23.761 2.498 8.209 1.00 . B B . 4 ARG HB3 1 1
18 60370 2 1 4 ARG HD2 H 22.374 4.405 7.710 1.00 . B B . 4 ARG HD2 1 1
18 60371 2 1 4 ARG HD3 H 21.033 3.513 6.995 1.00 . B B . 4 ARG HD3 1 1
18 60372 2 1 4 ARG HE H 20.155 4.606 9.406 1.00 . B B . 4 ARG HE 1 1
18 60373 2 1 4 ARG HG2 H 20.856 2.090 8.893 1.00 . B B . 4 ARG HG2 1 1
18 60374 2 1 4 ARG HG3 H 21.986 3.081 9.815 1.00 . B B . 4 ARG HG3 1 1
18 60375 2 1 4 ARG HH11 H 21.184 5.664 6.243 1.00 . B B . 4 ARG HH11 1 1
18 60376 2 1 4 ARG HH12 H 20.214 7.098 6.270 1.00 . B B . 4 ARG HH12 1 1
18 60377 2 1 4 ARG HH21 H 18.878 6.493 9.441 1.00 . B B . 4 ARG HH21 1 1
18 60378 2 1 4 ARG HH22 H 18.905 7.569 8.086 1.00 . B B . 4 ARG HH22 1 1
18 60379 2 1 4 ARG N N 23.627 0.088 6.799 1.00 . B B . 4 ARG N 1 1
18 60380 2 1 4 ARG NE N 20.500 4.820 8.514 1.00 . B B . 4 ARG NE 1 1
18 60381 2 1 4 ARG NH1 N 20.531 6.259 6.711 1.00 . B B . 4 ARG NH1 1 1
18 60382 2 1 4 ARG NH2 N 19.219 6.731 8.532 1.00 . B B . 4 ARG NH2 1 1
18 60383 2 1 4 ARG O O 23.750 2.654 5.497 1.00 . B B . 4 ARG O 1 1
18 60384 2 1 5 LYS C C 19.972 3.713 3.869 1.00 . B B . 5 LYS C 1 1
18 60385 2 1 5 LYS CA C 21.436 3.327 4.123 1.00 . B B . 5 LYS CA 1 1
18 60386 2 1 5 LYS CB C 22.085 2.718 2.870 1.00 . B B . 5 LYS CB 1 1
18 60387 2 1 5 LYS CD C 21.643 0.267 3.324 1.00 . B B . 5 LYS CD 1 1
18 60388 2 1 5 LYS CE C 23.123 -0.030 3.514 1.00 . B B . 5 LYS CE 1 1
18 60389 2 1 5 LYS CG C 21.421 1.436 2.375 1.00 . B B . 5 LYS CG 1 1
18 60390 2 1 5 LYS H H 20.716 1.951 5.559 1.00 . B B . 5 LYS H 1 1
18 60391 2 1 5 LYS HA H 21.981 4.218 4.396 1.00 . B B . 5 LYS HA 1 1
18 60392 2 1 5 LYS HB2 H 22.047 3.443 2.072 1.00 . B B . 5 LYS HB2 1 1
18 60393 2 1 5 LYS HB3 H 23.119 2.498 3.089 1.00 . B B . 5 LYS HB3 1 1
18 60394 2 1 5 LYS HD2 H 21.205 0.498 4.282 1.00 . B B . 5 LYS HD2 1 1
18 60395 2 1 5 LYS HD3 H 21.162 -0.609 2.913 1.00 . B B . 5 LYS HD3 1 1
18 60396 2 1 5 LYS HE2 H 23.600 0.837 3.945 1.00 . B B . 5 LYS HE2 1 1
18 60397 2 1 5 LYS HE3 H 23.222 -0.867 4.190 1.00 . B B . 5 LYS HE3 1 1
18 60398 2 1 5 LYS HG2 H 20.362 1.609 2.283 1.00 . B B . 5 LYS HG2 1 1
18 60399 2 1 5 LYS HG3 H 21.830 1.184 1.407 1.00 . B B . 5 LYS HG3 1 1
18 60400 2 1 5 LYS HZ1 H 23.740 0.448 1.577 1.00 . B B . 5 LYS HZ1 1 1
18 60401 2 1 5 LYS HZ2 H 23.328 -1.179 1.782 1.00 . B B . 5 LYS HZ2 1 1
18 60402 2 1 5 LYS HZ3 H 24.793 -0.595 2.395 1.00 . B B . 5 LYS HZ3 1 1
18 60403 2 1 5 LYS N N 21.529 2.397 5.239 1.00 . B B . 5 LYS N 1 1
18 60404 2 1 5 LYS NZ N 23.792 -0.363 2.226 1.00 . B B . 5 LYS NZ 1 1
18 60405 2 1 5 LYS O O 19.238 3.998 4.816 1.00 . B B . 5 LYS O 1 1
18 60406 2 1 6 ALA C C 17.934 5.585 2.428 1.00 . B B . 6 ALA C 1 1
18 60407 2 1 6 ALA CA C 18.165 4.088 2.266 1.00 . B B . 6 ALA CA 1 1
18 60408 2 1 6 ALA CB C 17.183 3.310 3.131 1.00 . B B . 6 ALA CB 1 1
18 60409 2 1 6 ALA H H 20.160 3.501 1.882 1.00 . B B . 6 ALA H 1 1
18 60410 2 1 6 ALA HA H 17.994 3.815 1.234 1.00 . B B . 6 ALA HA 1 1
18 60411 2 1 6 ALA HB1 H 17.188 3.713 4.133 1.00 . B B . 6 ALA HB1 1 1
18 60412 2 1 6 ALA HB2 H 17.473 2.270 3.159 1.00 . B B . 6 ALA HB2 1 1
18 60413 2 1 6 ALA HB3 H 16.189 3.396 2.715 1.00 . B B . 6 ALA HB3 1 1
18 60414 2 1 6 ALA N N 19.542 3.729 2.603 1.00 . B B . 6 ALA N 1 1
18 60415 2 1 6 ALA O O 18.284 6.168 3.453 1.00 . B B . 6 ALA O 1 1
18 60416 2 1 7 VAL C C 15.673 7.922 1.975 1.00 . B B . 7 VAL C 1 1
18 60417 2 1 7 VAL CA C 17.071 7.631 1.451 1.00 . B B . 7 VAL CA 1 1
18 60418 2 1 7 VAL CB C 17.221 8.269 0.068 1.00 . B B . 7 VAL CB 1 1
18 60419 2 1 7 VAL CG1 C 18.663 8.192 -0.408 1.00 . B B . 7 VAL CG1 1 1
18 60420 2 1 7 VAL CG2 C 16.284 7.609 -0.933 1.00 . B B . 7 VAL CG2 1 1
18 60421 2 1 7 VAL H H 17.081 5.697 0.614 1.00 . B B . 7 VAL H 1 1
18 60422 2 1 7 VAL HA H 17.794 8.088 2.111 1.00 . B B . 7 VAL HA 1 1
18 60423 2 1 7 VAL HB H 16.945 9.300 0.159 1.00 . B B . 7 VAL HB 1 1
18 60424 2 1 7 VAL HG11 H 18.683 8.073 -1.481 1.00 . B B . 7 VAL HG11 1 1
18 60425 2 1 7 VAL HG12 H 19.153 7.350 0.058 1.00 . B B . 7 VAL HG12 1 1
18 60426 2 1 7 VAL HG13 H 19.179 9.103 -0.139 1.00 . B B . 7 VAL HG13 1 1
18 60427 2 1 7 VAL HG21 H 16.600 6.590 -1.105 1.00 . B B . 7 VAL HG21 1 1
18 60428 2 1 7 VAL HG22 H 16.308 8.154 -1.864 1.00 . B B . 7 VAL HG22 1 1
18 60429 2 1 7 VAL HG23 H 15.278 7.611 -0.540 1.00 . B B . 7 VAL HG23 1 1
18 60430 2 1 7 VAL N N 17.342 6.206 1.410 1.00 . B B . 7 VAL N 1 1
18 60431 2 1 7 VAL O O 14.705 7.267 1.591 1.00 . B B . 7 VAL O 1 1
18 60432 2 1 8 ILE C C 13.521 10.224 2.481 1.00 . B B . 8 ILE C 1 1
18 60433 2 1 8 ILE CA C 14.294 9.307 3.423 1.00 . B B . 8 ILE CA 1 1
18 60434 2 1 8 ILE CB C 14.465 10.008 4.786 1.00 . B B . 8 ILE CB 1 1
18 60435 2 1 8 ILE CD1 C 12.483 8.938 5.972 1.00 . B B . 8 ILE CD1 1 1
18 60436 2 1 8 ILE CG1 C 13.100 10.214 5.447 1.00 . B B . 8 ILE CG1 1 1
18 60437 2 1 8 ILE CG2 C 15.191 11.338 4.626 1.00 . B B . 8 ILE CG2 1 1
18 60438 2 1 8 ILE H H 16.385 9.410 3.095 1.00 . B B . 8 ILE H 1 1
18 60439 2 1 8 ILE HA H 13.717 8.408 3.578 1.00 . B B . 8 ILE HA 1 1
18 60440 2 1 8 ILE HB H 15.068 9.373 5.418 1.00 . B B . 8 ILE HB 1 1
18 60441 2 1 8 ILE HD11 H 12.607 8.153 5.244 1.00 . B B . 8 ILE HD11 1 1
18 60442 2 1 8 ILE HD12 H 11.429 9.096 6.154 1.00 . B B . 8 ILE HD12 1 1
18 60443 2 1 8 ILE HD13 H 12.968 8.655 6.894 1.00 . B B . 8 ILE HD13 1 1
18 60444 2 1 8 ILE HG12 H 13.206 10.896 6.275 1.00 . B B . 8 ILE HG12 1 1
18 60445 2 1 8 ILE HG13 H 12.419 10.635 4.720 1.00 . B B . 8 ILE HG13 1 1
18 60446 2 1 8 ILE HG21 H 15.354 11.536 3.577 1.00 . B B . 8 ILE HG21 1 1
18 60447 2 1 8 ILE HG22 H 16.142 11.293 5.136 1.00 . B B . 8 ILE HG22 1 1
18 60448 2 1 8 ILE HG23 H 14.592 12.129 5.053 1.00 . B B . 8 ILE HG23 1 1
18 60449 2 1 8 ILE N N 15.576 8.919 2.845 1.00 . B B . 8 ILE N 1 1
18 60450 2 1 8 ILE O O 14.108 11.056 1.789 1.00 . B B . 8 ILE O 1 1
18 60451 2 1 9 LYS C C 10.465 11.811 2.392 1.00 . B B . 9 LYS C 1 1
18 60452 2 1 9 LYS CA C 11.357 10.873 1.587 1.00 . B B . 9 LYS CA 1 1
18 60453 2 1 9 LYS CB C 10.494 9.976 0.703 1.00 . B B . 9 LYS CB 1 1
18 60454 2 1 9 LYS CD C 12.230 9.831 -1.105 1.00 . B B . 9 LYS CD 1 1
18 60455 2 1 9 LYS CE C 11.456 10.776 -2.011 1.00 . B B . 9 LYS CE 1 1
18 60456 2 1 9 LYS CG C 11.302 9.050 -0.188 1.00 . B B . 9 LYS CG 1 1
18 60457 2 1 9 LYS H H 11.792 9.379 3.023 1.00 . B B . 9 LYS H 1 1
18 60458 2 1 9 LYS HA H 12.001 11.465 0.957 1.00 . B B . 9 LYS HA 1 1
18 60459 2 1 9 LYS HB2 H 9.858 9.372 1.333 1.00 . B B . 9 LYS HB2 1 1
18 60460 2 1 9 LYS HB3 H 9.875 10.598 0.073 1.00 . B B . 9 LYS HB3 1 1
18 60461 2 1 9 LYS HD2 H 12.913 10.409 -0.502 1.00 . B B . 9 LYS HD2 1 1
18 60462 2 1 9 LYS HD3 H 12.784 9.135 -1.717 1.00 . B B . 9 LYS HD3 1 1
18 60463 2 1 9 LYS HE2 H 10.767 10.196 -2.608 1.00 . B B . 9 LYS HE2 1 1
18 60464 2 1 9 LYS HE3 H 10.902 11.470 -1.396 1.00 . B B . 9 LYS HE3 1 1
18 60465 2 1 9 LYS HG2 H 11.894 8.395 0.433 1.00 . B B . 9 LYS HG2 1 1
18 60466 2 1 9 LYS HG3 H 10.623 8.466 -0.788 1.00 . B B . 9 LYS HG3 1 1
18 60467 2 1 9 LYS HZ1 H 12.414 11.072 -3.844 1.00 . B B . 9 LYS HZ1 1 1
18 60468 2 1 9 LYS HZ2 H 13.311 11.595 -2.510 1.00 . B B . 9 LYS HZ2 1 1
18 60469 2 1 9 LYS HZ3 H 11.992 12.505 -3.050 1.00 . B B . 9 LYS HZ3 1 1
18 60470 2 1 9 LYS N N 12.204 10.061 2.452 1.00 . B B . 9 LYS N 1 1
18 60471 2 1 9 LYS NZ N 12.356 11.541 -2.917 1.00 . B B . 9 LYS NZ 1 1
18 60472 2 1 9 LYS O O 10.260 12.962 2.009 1.00 . B B . 9 LYS O 1 1
18 60473 2 1 10 ASN C C 9.543 12.225 5.772 1.00 . B B . 10 ASN C 1 1
18 60474 2 1 10 ASN CA C 9.040 12.128 4.336 1.00 . B B . 10 ASN CA 1 1
18 60475 2 1 10 ASN CB C 7.622 11.552 4.322 1.00 . B B . 10 ASN CB 1 1
18 60476 2 1 10 ASN CG C 7.012 11.545 2.934 1.00 . B B . 10 ASN CG 1 1
18 60477 2 1 10 ASN H H 10.113 10.385 3.758 1.00 . B B . 10 ASN H 1 1
18 60478 2 1 10 ASN HA H 9.012 13.120 3.913 1.00 . B B . 10 ASN HA 1 1
18 60479 2 1 10 ASN HB2 H 7.649 10.536 4.688 1.00 . B B . 10 ASN HB2 1 1
18 60480 2 1 10 ASN HB3 H 6.994 12.146 4.970 1.00 . B B . 10 ASN HB3 1 1
18 60481 2 1 10 ASN HD21 H 6.733 9.580 3.039 1.00 . B B . 10 ASN HD21 1 1
18 60482 2 1 10 ASN HD22 H 6.216 10.335 1.573 1.00 . B B . 10 ASN HD22 1 1
18 60483 2 1 10 ASN N N 9.923 11.316 3.502 1.00 . B B . 10 ASN N 1 1
18 60484 2 1 10 ASN ND2 N 6.614 10.367 2.468 1.00 . B B . 10 ASN ND2 1 1
18 60485 2 1 10 ASN O O 9.664 13.321 6.320 1.00 . B B . 10 ASN O 1 1
18 60486 2 1 10 ASN OD1 O 6.897 12.588 2.290 1.00 . B B . 10 ASN OD1 1 1
18 60487 2 1 11 ALA C C 9.247 11.597 8.710 1.00 . B B . 11 ALA C 1 1
18 60488 2 1 11 ALA CA C 10.308 11.048 7.757 1.00 . B B . 11 ALA CA 1 1
18 60489 2 1 11 ALA CB C 11.601 11.840 7.889 1.00 . B B . 11 ALA CB 1 1
18 60490 2 1 11 ALA H H 9.709 10.237 5.895 1.00 . B B . 11 ALA H 1 1
18 60491 2 1 11 ALA HA H 10.515 10.020 8.014 1.00 . B B . 11 ALA HA 1 1
18 60492 2 1 11 ALA HB1 H 11.459 12.654 8.585 1.00 . B B . 11 ALA HB1 1 1
18 60493 2 1 11 ALA HB2 H 11.878 12.238 6.923 1.00 . B B . 11 ALA HB2 1 1
18 60494 2 1 11 ALA HB3 H 12.386 11.191 8.249 1.00 . B B . 11 ALA HB3 1 1
18 60495 2 1 11 ALA N N 9.829 11.080 6.380 1.00 . B B . 11 ALA N 1 1
18 60496 2 1 11 ALA O O 8.707 12.682 8.492 1.00 . B B . 11 ALA O 1 1
18 60497 2 1 12 ASP C C 7.835 10.219 11.860 1.00 . B B . 12 ASP C 1 1
18 60498 2 1 12 ASP CA C 7.952 11.255 10.747 1.00 . B B . 12 ASP CA 1 1
18 60499 2 1 12 ASP CB C 6.592 11.460 10.072 1.00 . B B . 12 ASP CB 1 1
18 60500 2 1 12 ASP CG C 5.561 12.065 11.006 1.00 . B B . 12 ASP CG 1 1
18 60501 2 1 12 ASP H H 9.416 9.988 9.885 1.00 . B B . 12 ASP H 1 1
18 60502 2 1 12 ASP HA H 8.276 12.193 11.176 1.00 . B B . 12 ASP HA 1 1
18 60503 2 1 12 ASP HB2 H 6.712 12.119 9.225 1.00 . B B . 12 ASP HB2 1 1
18 60504 2 1 12 ASP HB3 H 6.224 10.505 9.729 1.00 . B B . 12 ASP HB3 1 1
18 60505 2 1 12 ASP N N 8.953 10.843 9.764 1.00 . B B . 12 ASP N 1 1
18 60506 2 1 12 ASP O O 6.796 9.582 12.027 1.00 . B B . 12 ASP O 1 1
18 60507 2 1 12 ASP OD1 O 5.256 11.442 12.043 1.00 . B B . 12 ASP OD1 1 1
18 60508 2 1 12 ASP OD2 O 5.060 13.169 10.699 1.00 . B B . 12 ASP OD2 1 1
18 60509 2 1 13 MET C C 10.277 9.135 14.442 1.00 . B B . 13 MET C 1 1
18 60510 2 1 13 MET CA C 8.942 9.078 13.702 1.00 . B B . 13 MET CA 1 1
18 60511 2 1 13 MET CB C 8.704 7.667 13.160 1.00 . B B . 13 MET CB 1 1
18 60512 2 1 13 MET CE C 6.868 5.105 12.673 1.00 . B B . 13 MET CE 1 1
18 60513 2 1 13 MET CG C 8.596 6.607 14.244 1.00 . B B . 13 MET CG 1 1
18 60514 2 1 13 MET H H 9.718 10.576 12.428 1.00 . B B . 13 MET H 1 1
18 60515 2 1 13 MET HA H 8.150 9.329 14.390 1.00 . B B . 13 MET HA 1 1
18 60516 2 1 13 MET HB2 H 7.786 7.664 12.592 1.00 . B B . 13 MET HB2 1 1
18 60517 2 1 13 MET HB3 H 9.522 7.401 12.507 1.00 . B B . 13 MET HB3 1 1
18 60518 2 1 13 MET HE1 H 6.736 4.246 12.030 1.00 . B B . 13 MET HE1 1 1
18 60519 2 1 13 MET HE2 H 6.892 6.003 12.074 1.00 . B B . 13 MET HE2 1 1
18 60520 2 1 13 MET HE3 H 6.047 5.159 13.371 1.00 . B B . 13 MET HE3 1 1
18 60521 2 1 13 MET HG2 H 9.490 6.638 14.847 1.00 . B B . 13 MET HG2 1 1
18 60522 2 1 13 MET HG3 H 7.739 6.831 14.862 1.00 . B B . 13 MET HG3 1 1
18 60523 2 1 13 MET N N 8.917 10.046 12.614 1.00 . B B . 13 MET N 1 1
18 60524 2 1 13 MET O O 11.293 9.526 13.873 1.00 . B B . 13 MET O 1 1
18 60525 2 1 13 MET SD S 8.408 4.943 13.573 1.00 . B B . 13 MET SD 1 1
18 60526 2 1 14 SER C C 12.682 8.224 15.785 1.00 . B B . 14 SER C 1 1
18 60527 2 1 14 SER CA C 11.471 8.763 16.547 1.00 . B B . 14 SER CA 1 1
18 60528 2 1 14 SER CB C 11.248 7.939 17.817 1.00 . B B . 14 SER CB 1 1
18 60529 2 1 14 SER H H 9.416 8.456 16.117 1.00 . B B . 14 SER H 1 1
18 60530 2 1 14 SER HA H 11.666 9.786 16.827 1.00 . B B . 14 SER HA 1 1
18 60531 2 1 14 SER HB2 H 11.012 6.920 17.545 1.00 . B B . 14 SER HB2 1 1
18 60532 2 1 14 SER HB3 H 12.148 7.952 18.414 1.00 . B B . 14 SER HB3 1 1
18 60533 2 1 14 SER HG H 9.355 8.342 18.113 1.00 . B B . 14 SER HG 1 1
18 60534 2 1 14 SER N N 10.262 8.750 15.719 1.00 . B B . 14 SER N 1 1
18 60535 2 1 14 SER O O 12.574 7.264 15.022 1.00 . B B . 14 SER O 1 1
18 60536 2 1 14 SER OG O 10.182 8.463 18.587 1.00 . B B . 14 SER OG 1 1
18 60537 2 1 15 GLU C C 15.345 6.977 15.459 1.00 . B B . 15 GLU C 1 1
18 60538 2 1 15 GLU CA C 15.077 8.471 15.329 1.00 . B B . 15 GLU CA 1 1
18 60539 2 1 15 GLU CB C 16.253 9.256 15.908 1.00 . B B . 15 GLU CB 1 1
18 60540 2 1 15 GLU CD C 17.300 11.522 16.319 1.00 . B B . 15 GLU CD 1 1
18 60541 2 1 15 GLU CG C 16.120 10.762 15.741 1.00 . B B . 15 GLU CG 1 1
18 60542 2 1 15 GLU H H 13.847 9.623 16.611 1.00 . B B . 15 GLU H 1 1
18 60543 2 1 15 GLU HA H 14.985 8.707 14.286 1.00 . B B . 15 GLU HA 1 1
18 60544 2 1 15 GLU HB2 H 16.334 9.039 16.963 1.00 . B B . 15 GLU HB2 1 1
18 60545 2 1 15 GLU HB3 H 17.161 8.941 15.415 1.00 . B B . 15 GLU HB3 1 1
18 60546 2 1 15 GLU HG2 H 16.046 10.990 14.689 1.00 . B B . 15 GLU HG2 1 1
18 60547 2 1 15 GLU HG3 H 15.221 11.087 16.244 1.00 . B B . 15 GLU HG3 1 1
18 60548 2 1 15 GLU N N 13.834 8.862 15.996 1.00 . B B . 15 GLU N 1 1
18 60549 2 1 15 GLU O O 15.636 6.304 14.473 1.00 . B B . 15 GLU O 1 1
18 60550 2 1 15 GLU OE1 O 18.225 10.871 16.852 1.00 . B B . 15 GLU OE1 1 1
18 60551 2 1 15 GLU OE2 O 17.299 12.768 16.238 1.00 . B B . 15 GLU OE2 1 1
18 60552 2 1 16 GLU C C 14.559 4.171 16.128 1.00 . B B . 16 GLU C 1 1
18 60553 2 1 16 GLU CA C 15.494 5.056 16.939 1.00 . B B . 16 GLU CA 1 1
18 60554 2 1 16 GLU CB C 15.339 4.754 18.431 1.00 . B B . 16 GLU CB 1 1
18 60555 2 1 16 GLU CD C 13.821 4.765 20.454 1.00 . B B . 16 GLU CD 1 1
18 60556 2 1 16 GLU CG C 13.955 5.072 18.974 1.00 . B B . 16 GLU CG 1 1
18 60557 2 1 16 GLU H H 15.021 7.062 17.424 1.00 . B B . 16 GLU H 1 1
18 60558 2 1 16 GLU HA H 16.507 4.837 16.643 1.00 . B B . 16 GLU HA 1 1
18 60559 2 1 16 GLU HB2 H 15.535 3.704 18.597 1.00 . B B . 16 GLU HB2 1 1
18 60560 2 1 16 GLU HB3 H 16.061 5.337 18.982 1.00 . B B . 16 GLU HB3 1 1
18 60561 2 1 16 GLU HG2 H 13.755 6.122 18.822 1.00 . B B . 16 GLU HG2 1 1
18 60562 2 1 16 GLU HG3 H 13.226 4.486 18.433 1.00 . B B . 16 GLU HG3 1 1
18 60563 2 1 16 GLU N N 15.252 6.470 16.679 1.00 . B B . 16 GLU N 1 1
18 60564 2 1 16 GLU O O 14.981 3.163 15.562 1.00 . B B . 16 GLU O 1 1
18 60565 2 1 16 GLU OE1 O 14.813 4.303 21.057 1.00 . B B . 16 GLU OE1 1 1
18 60566 2 1 16 GLU OE2 O 12.725 4.986 21.008 1.00 . B B . 16 GLU OE2 1 1
18 60567 2 1 17 MET C C 12.608 3.786 13.844 1.00 . B B . 17 MET C 1 1
18 60568 2 1 17 MET CA C 12.307 3.772 15.336 1.00 . B B . 17 MET CA 1 1
18 60569 2 1 17 MET CB C 10.901 4.309 15.595 1.00 . B B . 17 MET CB 1 1
18 60570 2 1 17 MET CE C 8.734 4.842 19.123 1.00 . B B . 17 MET CE 1 1
18 60571 2 1 17 MET CG C 10.515 4.322 17.064 1.00 . B B . 17 MET CG 1 1
18 60572 2 1 17 MET H H 13.008 5.357 16.551 1.00 . B B . 17 MET H 1 1
18 60573 2 1 17 MET HA H 12.365 2.756 15.683 1.00 . B B . 17 MET HA 1 1
18 60574 2 1 17 MET HB2 H 10.838 5.319 15.219 1.00 . B B . 17 MET HB2 1 1
18 60575 2 1 17 MET HB3 H 10.191 3.692 15.065 1.00 . B B . 17 MET HB3 1 1
18 60576 2 1 17 MET HE1 H 7.998 4.096 19.388 1.00 . B B . 17 MET HE1 1 1
18 60577 2 1 17 MET HE2 H 8.437 5.798 19.530 1.00 . B B . 17 MET HE2 1 1
18 60578 2 1 17 MET HE3 H 9.694 4.560 19.530 1.00 . B B . 17 MET HE3 1 1
18 60579 2 1 17 MET HG2 H 10.564 3.313 17.445 1.00 . B B . 17 MET HG2 1 1
18 60580 2 1 17 MET HG3 H 11.217 4.943 17.601 1.00 . B B . 17 MET HG3 1 1
18 60581 2 1 17 MET N N 13.291 4.546 16.078 1.00 . B B . 17 MET N 1 1
18 60582 2 1 17 MET O O 12.565 2.747 13.185 1.00 . B B . 17 MET O 1 1
18 60583 2 1 17 MET SD S 8.851 4.961 17.341 1.00 . B B . 17 MET SD 1 1
18 60584 2 1 18 GLN C C 14.509 4.378 11.533 1.00 . B B . 18 GLN C 1 1
18 60585 2 1 18 GLN CA C 13.211 5.091 11.892 1.00 . B B . 18 GLN CA 1 1
18 60586 2 1 18 GLN CB C 13.276 6.559 11.479 1.00 . B B . 18 GLN CB 1 1
18 60587 2 1 18 GLN CD C 14.199 8.855 11.921 1.00 . B B . 18 GLN CD 1 1
18 60588 2 1 18 GLN CG C 14.244 7.390 12.299 1.00 . B B . 18 GLN CG 1 1
18 60589 2 1 18 GLN H H 12.928 5.761 13.882 1.00 . B B . 18 GLN H 1 1
18 60590 2 1 18 GLN HA H 12.409 4.617 11.352 1.00 . B B . 18 GLN HA 1 1
18 60591 2 1 18 GLN HB2 H 13.579 6.615 10.443 1.00 . B B . 18 GLN HB2 1 1
18 60592 2 1 18 GLN HB3 H 12.292 6.993 11.578 1.00 . B B . 18 GLN HB3 1 1
18 60593 2 1 18 GLN HE21 H 13.259 9.279 13.617 1.00 . B B . 18 GLN HE21 1 1
18 60594 2 1 18 GLN HE22 H 13.571 10.617 12.578 1.00 . B B . 18 GLN HE22 1 1
18 60595 2 1 18 GLN HG2 H 13.989 7.293 13.341 1.00 . B B . 18 GLN HG2 1 1
18 60596 2 1 18 GLN HG3 H 15.245 7.020 12.136 1.00 . B B . 18 GLN HG3 1 1
18 60597 2 1 18 GLN N N 12.910 4.963 13.310 1.00 . B B . 18 GLN N 1 1
18 60598 2 1 18 GLN NE2 N 13.619 9.666 12.794 1.00 . B B . 18 GLN NE2 1 1
18 60599 2 1 18 GLN O O 14.604 3.751 10.477 1.00 . B B . 18 GLN O 1 1
18 60600 2 1 18 GLN OE1 O 14.657 9.248 10.848 1.00 . B B . 18 GLN OE1 1 1
18 60601 2 1 19 GLN C C 16.636 2.293 12.301 1.00 . B B . 19 GLN C 1 1
18 60602 2 1 19 GLN CA C 16.780 3.803 12.143 1.00 . B B . 19 GLN CA 1 1
18 60603 2 1 19 GLN CB C 17.885 4.337 13.058 1.00 . B B . 19 GLN CB 1 1
18 60604 2 1 19 GLN CD C 18.845 4.483 15.383 1.00 . B B . 19 GLN CD 1 1
18 60605 2 1 19 GLN CG C 17.665 4.051 14.531 1.00 . B B . 19 GLN CG 1 1
18 60606 2 1 19 GLN H H 15.385 4.966 13.242 1.00 . B B . 19 GLN H 1 1
18 60607 2 1 19 GLN HA H 17.046 4.012 11.117 1.00 . B B . 19 GLN HA 1 1
18 60608 2 1 19 GLN HB2 H 18.824 3.893 12.765 1.00 . B B . 19 GLN HB2 1 1
18 60609 2 1 19 GLN HB3 H 17.950 5.408 12.930 1.00 . B B . 19 GLN HB3 1 1
18 60610 2 1 19 GLN HE21 H 17.804 6.012 16.111 1.00 . B B . 19 GLN HE21 1 1
18 60611 2 1 19 GLN HE22 H 19.418 5.854 16.704 1.00 . B B . 19 GLN HE22 1 1
18 60612 2 1 19 GLN HG2 H 16.787 4.579 14.860 1.00 . B B . 19 GLN HG2 1 1
18 60613 2 1 19 GLN HG3 H 17.516 2.989 14.661 1.00 . B B . 19 GLN HG3 1 1
18 60614 2 1 19 GLN N N 15.508 4.462 12.407 1.00 . B B . 19 GLN N 1 1
18 60615 2 1 19 GLN NE2 N 18.671 5.558 16.142 1.00 . B B . 19 GLN NE2 1 1
18 60616 2 1 19 GLN O O 17.222 1.521 11.542 1.00 . B B . 19 GLN O 1 1
18 60617 2 1 19 GLN OE1 O 19.911 3.869 15.341 1.00 . B B . 19 GLN OE1 1 1
18 60618 2 1 20 ASP C C 14.769 -0.135 12.400 1.00 . B B . 20 ASP C 1 1
18 60619 2 1 20 ASP CA C 15.605 0.460 13.523 1.00 . B B . 20 ASP CA 1 1
18 60620 2 1 20 ASP CB C 14.910 0.251 14.871 1.00 . B B . 20 ASP CB 1 1
18 60621 2 1 20 ASP CG C 14.676 -1.215 15.180 1.00 . B B . 20 ASP CG 1 1
18 60622 2 1 20 ASP H H 15.386 2.542 13.846 1.00 . B B . 20 ASP H 1 1
18 60623 2 1 20 ASP HA H 16.563 -0.037 13.535 1.00 . B B . 20 ASP HA 1 1
18 60624 2 1 20 ASP HB2 H 15.524 0.671 15.653 1.00 . B B . 20 ASP HB2 1 1
18 60625 2 1 20 ASP HB3 H 13.955 0.755 14.857 1.00 . B B . 20 ASP HB3 1 1
18 60626 2 1 20 ASP N N 15.837 1.878 13.282 1.00 . B B . 20 ASP N 1 1
18 60627 2 1 20 ASP O O 14.971 -1.282 12.005 1.00 . B B . 20 ASP O 1 1
18 60628 2 1 20 ASP OD1 O 15.665 -1.974 15.246 1.00 . B B . 20 ASP OD1 1 1
18 60629 2 1 20 ASP OD2 O 13.502 -1.604 15.358 1.00 . B B . 20 ASP OD2 1 1
18 60630 2 1 21 SER C C 13.808 0.028 9.523 1.00 . B B . 21 SER C 1 1
18 60631 2 1 21 SER CA C 12.984 0.203 10.792 1.00 . B B . 21 SER CA 1 1
18 60632 2 1 21 SER CB C 11.851 1.202 10.549 1.00 . B B . 21 SER CB 1 1
18 60633 2 1 21 SER H H 13.727 1.562 12.233 1.00 . B B . 21 SER H 1 1
18 60634 2 1 21 SER HA H 12.564 -0.752 11.070 1.00 . B B . 21 SER HA 1 1
18 60635 2 1 21 SER HB2 H 12.269 2.161 10.283 1.00 . B B . 21 SER HB2 1 1
18 60636 2 1 21 SER HB3 H 11.228 0.847 9.741 1.00 . B B . 21 SER HB3 1 1
18 60637 2 1 21 SER HG H 10.433 0.628 11.771 1.00 . B B . 21 SER HG 1 1
18 60638 2 1 21 SER N N 13.836 0.654 11.882 1.00 . B B . 21 SER N 1 1
18 60639 2 1 21 SER O O 13.686 -0.977 8.824 1.00 . B B . 21 SER O 1 1
18 60640 2 1 21 SER OG O 11.050 1.359 11.707 1.00 . B B . 21 SER OG 1 1
18 60641 2 1 22 VAL C C 16.488 -0.208 8.167 1.00 . B B . 22 VAL C 1 1
18 60642 2 1 22 VAL CA C 15.518 0.963 8.069 1.00 . B B . 22 VAL CA 1 1
18 60643 2 1 22 VAL CB C 16.314 2.274 7.901 1.00 . B B . 22 VAL CB 1 1
18 60644 2 1 22 VAL CG1 C 17.176 2.230 6.647 1.00 . B B . 22 VAL CG1 1 1
18 60645 2 1 22 VAL CG2 C 15.371 3.467 7.865 1.00 . B B . 22 VAL CG2 1 1
18 60646 2 1 22 VAL H H 14.718 1.780 9.847 1.00 . B B . 22 VAL H 1 1
18 60647 2 1 22 VAL HA H 14.894 0.826 7.202 1.00 . B B . 22 VAL HA 1 1
18 60648 2 1 22 VAL HB H 16.967 2.384 8.754 1.00 . B B . 22 VAL HB 1 1
18 60649 2 1 22 VAL HG11 H 18.172 2.575 6.884 1.00 . B B . 22 VAL HG11 1 1
18 60650 2 1 22 VAL HG12 H 16.745 2.868 5.890 1.00 . B B . 22 VAL HG12 1 1
18 60651 2 1 22 VAL HG13 H 17.226 1.216 6.278 1.00 . B B . 22 VAL HG13 1 1
18 60652 2 1 22 VAL HG21 H 15.805 4.284 8.424 1.00 . B B . 22 VAL HG21 1 1
18 60653 2 1 22 VAL HG22 H 14.425 3.191 8.307 1.00 . B B . 22 VAL HG22 1 1
18 60654 2 1 22 VAL HG23 H 15.217 3.774 6.843 1.00 . B B . 22 VAL HG23 1 1
18 60655 2 1 22 VAL N N 14.661 1.009 9.244 1.00 . B B . 22 VAL N 1 1
18 60656 2 1 22 VAL O O 16.654 -0.973 7.215 1.00 . B B . 22 VAL O 1 1
18 60657 2 1 23 GLU C C 17.321 -2.765 9.554 1.00 . B B . 23 GLU C 1 1
18 60658 2 1 23 GLU CA C 18.051 -1.430 9.562 1.00 . B B . 23 GLU CA 1 1
18 60659 2 1 23 GLU CB C 18.766 -1.230 10.899 1.00 . B B . 23 GLU CB 1 1
18 60660 2 1 23 GLU CD C 20.455 -2.113 12.555 1.00 . B B . 23 GLU CD 1 1
18 60661 2 1 23 GLU CG C 19.759 -2.328 11.225 1.00 . B B . 23 GLU CG 1 1
18 60662 2 1 23 GLU H H 16.928 0.288 10.049 1.00 . B B . 23 GLU H 1 1
18 60663 2 1 23 GLU HA H 18.778 -1.422 8.766 1.00 . B B . 23 GLU HA 1 1
18 60664 2 1 23 GLU HB2 H 19.298 -0.289 10.873 1.00 . B B . 23 GLU HB2 1 1
18 60665 2 1 23 GLU HB3 H 18.029 -1.193 11.687 1.00 . B B . 23 GLU HB3 1 1
18 60666 2 1 23 GLU HG2 H 19.233 -3.268 11.260 1.00 . B B . 23 GLU HG2 1 1
18 60667 2 1 23 GLU HG3 H 20.504 -2.361 10.445 1.00 . B B . 23 GLU HG3 1 1
18 60668 2 1 23 GLU N N 17.113 -0.348 9.329 1.00 . B B . 23 GLU N 1 1
18 60669 2 1 23 GLU O O 17.788 -3.744 8.973 1.00 . B B . 23 GLU O 1 1
18 60670 2 1 23 GLU OE1 O 19.755 -2.056 13.588 1.00 . B B . 23 GLU OE1 1 1
18 60671 2 1 23 GLU OE2 O 21.699 -2.002 12.563 1.00 . B B . 23 GLU OE2 1 1
18 60672 2 1 24 CYS C C 14.887 -4.423 8.882 1.00 . B B . 24 CYS C 1 1
18 60673 2 1 24 CYS CA C 15.343 -3.991 10.272 1.00 . B B . 24 CYS CA 1 1
18 60674 2 1 24 CYS CB C 14.129 -3.755 11.171 1.00 . B B . 24 CYS CB 1 1
18 60675 2 1 24 CYS H H 15.847 -1.967 10.638 1.00 . B B . 24 CYS H 1 1
18 60676 2 1 24 CYS HA H 15.948 -4.777 10.698 1.00 . B B . 24 CYS HA 1 1
18 60677 2 1 24 CYS HB2 H 14.468 -3.478 12.159 1.00 . B B . 24 CYS HB2 1 1
18 60678 2 1 24 CYS HB3 H 13.538 -2.948 10.761 1.00 . B B . 24 CYS HB3 1 1
18 60679 2 1 24 CYS HG H 13.602 -5.979 11.373 1.00 . B B . 24 CYS HG 1 1
18 60680 2 1 24 CYS N N 16.161 -2.788 10.200 1.00 . B B . 24 CYS N 1 1
18 60681 2 1 24 CYS O O 14.765 -5.615 8.602 1.00 . B B . 24 CYS O 1 1
18 60682 2 1 24 CYS SG S 13.049 -5.195 11.349 1.00 . B B . 24 CYS SG 1 1
18 60683 2 1 25 ALA C C 15.353 -4.346 5.867 1.00 . B B . 25 ALA C 1 1
18 60684 2 1 25 ALA CA C 14.213 -3.729 6.653 1.00 . B B . 25 ALA CA 1 1
18 60685 2 1 25 ALA CB C 13.718 -2.460 5.976 1.00 . B B . 25 ALA CB 1 1
18 60686 2 1 25 ALA H H 14.772 -2.517 8.285 1.00 . B B . 25 ALA H 1 1
18 60687 2 1 25 ALA HA H 13.393 -4.432 6.701 1.00 . B B . 25 ALA HA 1 1
18 60688 2 1 25 ALA HB1 H 14.431 -2.150 5.226 1.00 . B B . 25 ALA HB1 1 1
18 60689 2 1 25 ALA HB2 H 13.608 -1.678 6.713 1.00 . B B . 25 ALA HB2 1 1
18 60690 2 1 25 ALA HB3 H 12.763 -2.650 5.508 1.00 . B B . 25 ALA HB3 1 1
18 60691 2 1 25 ALA N N 14.644 -3.446 8.013 1.00 . B B . 25 ALA N 1 1
18 60692 2 1 25 ALA O O 15.153 -5.255 5.061 1.00 . B B . 25 ALA O 1 1
18 60693 2 1 26 THR C C 17.972 -5.807 5.781 1.00 . B B . 26 THR C 1 1
18 60694 2 1 26 THR CA C 17.741 -4.341 5.439 1.00 . B B . 26 THR CA 1 1
18 60695 2 1 26 THR CB C 18.964 -3.504 5.821 1.00 . B B . 26 THR CB 1 1
18 60696 2 1 26 THR CG2 C 20.235 -3.951 5.135 1.00 . B B . 26 THR CG2 1 1
18 60697 2 1 26 THR H H 16.649 -3.122 6.772 1.00 . B B . 26 THR H 1 1
18 60698 2 1 26 THR HA H 17.566 -4.252 4.384 1.00 . B B . 26 THR HA 1 1
18 60699 2 1 26 THR HB H 19.117 -3.580 6.888 1.00 . B B . 26 THR HB 1 1
18 60700 2 1 26 THR HG1 H 19.292 -1.591 6.074 1.00 . B B . 26 THR HG1 1 1
18 60701 2 1 26 THR HG21 H 20.647 -4.801 5.658 1.00 . B B . 26 THR HG21 1 1
18 60702 2 1 26 THR HG22 H 20.951 -3.142 5.145 1.00 . B B . 26 THR HG22 1 1
18 60703 2 1 26 THR HG23 H 20.017 -4.226 4.114 1.00 . B B . 26 THR HG23 1 1
18 60704 2 1 26 THR N N 16.557 -3.843 6.114 1.00 . B B . 26 THR N 1 1
18 60705 2 1 26 THR O O 18.207 -6.639 4.902 1.00 . B B . 26 THR O 1 1
18 60706 2 1 26 THR OG1 O 18.759 -2.141 5.497 1.00 . B B . 26 THR OG1 1 1
18 60707 2 1 27 GLN C C 17.040 -8.403 6.906 1.00 . B B . 27 GLN C 1 1
18 60708 2 1 27 GLN CA C 18.073 -7.481 7.541 1.00 . B B . 27 GLN CA 1 1
18 60709 2 1 27 GLN CB C 17.961 -7.537 9.067 1.00 . B B . 27 GLN CB 1 1
18 60710 2 1 27 GLN CD C 18.856 -6.747 11.292 1.00 . B B . 27 GLN CD 1 1
18 60711 2 1 27 GLN CG C 18.988 -6.676 9.784 1.00 . B B . 27 GLN CG 1 1
18 60712 2 1 27 GLN H H 17.687 -5.409 7.718 1.00 . B B . 27 GLN H 1 1
18 60713 2 1 27 GLN HA H 19.061 -7.805 7.247 1.00 . B B . 27 GLN HA 1 1
18 60714 2 1 27 GLN HB2 H 16.976 -7.202 9.356 1.00 . B B . 27 GLN HB2 1 1
18 60715 2 1 27 GLN HB3 H 18.092 -8.559 9.388 1.00 . B B . 27 GLN HB3 1 1
18 60716 2 1 27 GLN HE21 H 20.712 -7.448 11.446 1.00 . B B . 27 GLN HE21 1 1
18 60717 2 1 27 GLN HE22 H 19.857 -7.250 12.935 1.00 . B B . 27 GLN HE22 1 1
18 60718 2 1 27 GLN HG2 H 19.976 -7.012 9.508 1.00 . B B . 27 GLN HG2 1 1
18 60719 2 1 27 GLN HG3 H 18.858 -5.651 9.472 1.00 . B B . 27 GLN HG3 1 1
18 60720 2 1 27 GLN N N 17.888 -6.115 7.070 1.00 . B B . 27 GLN N 1 1
18 60721 2 1 27 GLN NE2 N 19.914 -7.193 11.958 1.00 . B B . 27 GLN NE2 1 1
18 60722 2 1 27 GLN O O 17.350 -9.530 6.518 1.00 . B B . 27 GLN O 1 1
18 60723 2 1 27 GLN OE1 O 17.815 -6.406 11.852 1.00 . B B . 27 GLN OE1 1 1
18 60724 2 1 28 ALA C C 15.079 -9.089 4.771 1.00 . B B . 28 ALA C 1 1
18 60725 2 1 28 ALA CA C 14.728 -8.676 6.196 1.00 . B B . 28 ALA CA 1 1
18 60726 2 1 28 ALA CB C 13.441 -7.869 6.210 1.00 . B B . 28 ALA CB 1 1
18 60727 2 1 28 ALA H H 15.630 -6.999 7.115 1.00 . B B . 28 ALA H 1 1
18 60728 2 1 28 ALA HA H 14.577 -9.565 6.792 1.00 . B B . 28 ALA HA 1 1
18 60729 2 1 28 ALA HB1 H 12.736 -8.306 5.521 1.00 . B B . 28 ALA HB1 1 1
18 60730 2 1 28 ALA HB2 H 13.650 -6.851 5.913 1.00 . B B . 28 ALA HB2 1 1
18 60731 2 1 28 ALA HB3 H 13.023 -7.875 7.205 1.00 . B B . 28 ALA HB3 1 1
18 60732 2 1 28 ALA N N 15.812 -7.909 6.793 1.00 . B B . 28 ALA N 1 1
18 60733 2 1 28 ALA O O 14.897 -10.244 4.385 1.00 . B B . 28 ALA O 1 1
18 60734 2 1 29 LEU C C 17.015 -9.520 2.556 1.00 . B B . 29 LEU C 1 1
18 60735 2 1 29 LEU CA C 15.977 -8.408 2.614 1.00 . B B . 29 LEU CA 1 1
18 60736 2 1 29 LEU CB C 16.526 -7.144 1.957 1.00 . B B . 29 LEU CB 1 1
18 60737 2 1 29 LEU CD1 C 16.099 -4.796 1.197 1.00 . B B . 29 LEU CD1 1 1
18 60738 2 1 29 LEU CD2 C 14.659 -6.662 0.369 1.00 . B B . 29 LEU CD2 1 1
18 60739 2 1 29 LEU CG C 15.462 -6.132 1.547 1.00 . B B . 29 LEU CG 1 1
18 60740 2 1 29 LEU H H 15.720 -7.236 4.359 1.00 . B B . 29 LEU H 1 1
18 60741 2 1 29 LEU HA H 15.094 -8.719 2.081 1.00 . B B . 29 LEU HA 1 1
18 60742 2 1 29 LEU HB2 H 17.205 -6.667 2.651 1.00 . B B . 29 LEU HB2 1 1
18 60743 2 1 29 LEU HB3 H 17.079 -7.431 1.074 1.00 . B B . 29 LEU HB3 1 1
18 60744 2 1 29 LEU HD11 H 15.523 -4.315 0.419 1.00 . B B . 29 LEU HD11 1 1
18 60745 2 1 29 LEU HD12 H 17.109 -4.958 0.850 1.00 . B B . 29 LEU HD12 1 1
18 60746 2 1 29 LEU HD13 H 16.117 -4.165 2.074 1.00 . B B . 29 LEU HD13 1 1
18 60747 2 1 29 LEU HD21 H 13.828 -7.248 0.734 1.00 . B B . 29 LEU HD21 1 1
18 60748 2 1 29 LEU HD22 H 15.292 -7.281 -0.249 1.00 . B B . 29 LEU HD22 1 1
18 60749 2 1 29 LEU HD23 H 14.285 -5.833 -0.214 1.00 . B B . 29 LEU HD23 1 1
18 60750 2 1 29 LEU HG H 14.786 -5.983 2.374 1.00 . B B . 29 LEU HG 1 1
18 60751 2 1 29 LEU N N 15.592 -8.138 3.994 1.00 . B B . 29 LEU N 1 1
18 60752 2 1 29 LEU O O 16.945 -10.412 1.714 1.00 . B B . 29 LEU O 1 1
18 60753 2 1 30 GLU C C 18.470 -11.834 3.887 1.00 . B B . 30 GLU C 1 1
18 60754 2 1 30 GLU CA C 19.034 -10.461 3.527 1.00 . B B . 30 GLU CA 1 1
18 60755 2 1 30 GLU CB C 20.094 -10.050 4.551 1.00 . B B . 30 GLU CB 1 1
18 60756 2 1 30 GLU CD C 21.812 -8.338 5.259 1.00 . B B . 30 GLU CD 1 1
18 60757 2 1 30 GLU CG C 20.765 -8.723 4.233 1.00 . B B . 30 GLU CG 1 1
18 60758 2 1 30 GLU H H 17.977 -8.719 4.110 1.00 . B B . 30 GLU H 1 1
18 60759 2 1 30 GLU HA H 19.494 -10.518 2.552 1.00 . B B . 30 GLU HA 1 1
18 60760 2 1 30 GLU HB2 H 19.629 -9.969 5.522 1.00 . B B . 30 GLU HB2 1 1
18 60761 2 1 30 GLU HB3 H 20.857 -10.813 4.589 1.00 . B B . 30 GLU HB3 1 1
18 60762 2 1 30 GLU HG2 H 21.241 -8.797 3.266 1.00 . B B . 30 GLU HG2 1 1
18 60763 2 1 30 GLU HG3 H 20.010 -7.952 4.204 1.00 . B B . 30 GLU HG3 1 1
18 60764 2 1 30 GLU N N 17.978 -9.459 3.463 1.00 . B B . 30 GLU N 1 1
18 60765 2 1 30 GLU O O 19.033 -12.863 3.515 1.00 . B B . 30 GLU O 1 1
18 60766 2 1 30 GLU OE1 O 21.453 -8.192 6.447 1.00 . B B . 30 GLU OE1 1 1
18 60767 2 1 30 GLU OE2 O 22.990 -8.183 4.875 1.00 . B B . 30 GLU OE2 1 1
18 60768 2 1 31 LYS C C 15.869 -13.682 3.937 1.00 . B B . 31 LYS C 1 1
18 60769 2 1 31 LYS CA C 16.729 -13.087 5.042 1.00 . B B . 31 LYS CA 1 1
18 60770 2 1 31 LYS CB C 15.889 -12.854 6.299 1.00 . B B . 31 LYS CB 1 1
18 60771 2 1 31 LYS CD C 15.838 -12.199 8.725 1.00 . B B . 31 LYS CD 1 1
18 60772 2 1 31 LYS CE C 16.668 -11.948 9.974 1.00 . B B . 31 LYS CE 1 1
18 60773 2 1 31 LYS CG C 16.716 -12.497 7.522 1.00 . B B . 31 LYS CG 1 1
18 60774 2 1 31 LYS H H 16.958 -10.993 4.891 1.00 . B B . 31 LYS H 1 1
18 60775 2 1 31 LYS HA H 17.512 -13.785 5.276 1.00 . B B . 31 LYS HA 1 1
18 60776 2 1 31 LYS HB2 H 15.195 -12.047 6.111 1.00 . B B . 31 LYS HB2 1 1
18 60777 2 1 31 LYS HB3 H 15.331 -13.753 6.517 1.00 . B B . 31 LYS HB3 1 1
18 60778 2 1 31 LYS HD2 H 15.248 -11.319 8.516 1.00 . B B . 31 LYS HD2 1 1
18 60779 2 1 31 LYS HD3 H 15.184 -13.040 8.900 1.00 . B B . 31 LYS HD3 1 1
18 60780 2 1 31 LYS HE2 H 16.001 -11.739 10.797 1.00 . B B . 31 LYS HE2 1 1
18 60781 2 1 31 LYS HE3 H 17.240 -12.838 10.195 1.00 . B B . 31 LYS HE3 1 1
18 60782 2 1 31 LYS HG2 H 17.365 -13.327 7.760 1.00 . B B . 31 LYS HG2 1 1
18 60783 2 1 31 LYS HG3 H 17.313 -11.625 7.298 1.00 . B B . 31 LYS HG3 1 1
18 60784 2 1 31 LYS HZ1 H 17.398 -10.067 10.514 1.00 . B B . 31 LYS HZ1 1 1
18 60785 2 1 31 LYS HZ2 H 17.494 -10.387 8.856 1.00 . B B . 31 LYS HZ2 1 1
18 60786 2 1 31 LYS HZ3 H 18.585 -11.119 9.922 1.00 . B B . 31 LYS HZ3 1 1
18 60787 2 1 31 LYS N N 17.360 -11.843 4.622 1.00 . B B . 31 LYS N 1 1
18 60788 2 1 31 LYS NZ N 17.601 -10.800 9.804 1.00 . B B . 31 LYS NZ 1 1
18 60789 2 1 31 LYS O O 15.949 -14.877 3.655 1.00 . B B . 31 LYS O 1 1
18 60790 2 1 32 TYR C C 14.450 -12.582 0.931 1.00 . B B . 32 TYR C 1 1
18 60791 2 1 32 TYR CA C 14.179 -13.320 2.237 1.00 . B B . 32 TYR CA 1 1
18 60792 2 1 32 TYR CB C 12.700 -13.170 2.602 1.00 . B B . 32 TYR CB 1 1
18 60793 2 1 32 TYR CD1 C 12.402 -13.358 5.103 1.00 . B B . 32 TYR CD1 1 1
18 60794 2 1 32 TYR CD2 C 11.754 -15.210 3.751 1.00 . B B . 32 TYR CD2 1 1
18 60795 2 1 32 TYR CE1 C 12.011 -14.046 6.239 1.00 . B B . 32 TYR CE1 1 1
18 60796 2 1 32 TYR CE2 C 11.363 -15.905 4.881 1.00 . B B . 32 TYR CE2 1 1
18 60797 2 1 32 TYR CG C 12.278 -13.927 3.843 1.00 . B B . 32 TYR CG 1 1
18 60798 2 1 32 TYR CZ C 11.494 -15.318 6.121 1.00 . B B . 32 TYR CZ 1 1
18 60799 2 1 32 TYR H H 15.024 -11.906 3.575 1.00 . B B . 32 TYR H 1 1
18 60800 2 1 32 TYR HA H 14.395 -14.365 2.090 1.00 . B B . 32 TYR HA 1 1
18 60801 2 1 32 TYR HB2 H 12.485 -12.126 2.768 1.00 . B B . 32 TYR HB2 1 1
18 60802 2 1 32 TYR HB3 H 12.099 -13.526 1.778 1.00 . B B . 32 TYR HB3 1 1
18 60803 2 1 32 TYR HD1 H 12.806 -12.361 5.191 1.00 . B B . 32 TYR HD1 1 1
18 60804 2 1 32 TYR HD2 H 11.653 -15.667 2.777 1.00 . B B . 32 TYR HD2 1 1
18 60805 2 1 32 TYR HE1 H 12.111 -13.587 7.214 1.00 . B B . 32 TYR HE1 1 1
18 60806 2 1 32 TYR HE2 H 10.959 -16.902 4.787 1.00 . B B . 32 TYR HE2 1 1
18 60807 2 1 32 TYR HH H 10.584 -15.430 7.810 1.00 . B B . 32 TYR HH 1 1
18 60808 2 1 32 TYR N N 15.047 -12.850 3.311 1.00 . B B . 32 TYR N 1 1
18 60809 2 1 32 TYR O O 14.426 -13.180 -0.143 1.00 . B B . 32 TYR O 1 1
18 60810 2 1 32 TYR OH O 11.104 -16.007 7.248 1.00 . B B . 32 TYR OH 1 1
18 60811 2 1 33 ASN C C 13.679 -10.354 -0.997 1.00 . B B . 33 ASN C 1 1
18 60812 2 1 33 ASN CA C 14.942 -10.456 -0.150 1.00 . B B . 33 ASN CA 1 1
18 60813 2 1 33 ASN CB C 16.091 -11.034 -0.984 1.00 . B B . 33 ASN CB 1 1
18 60814 2 1 33 ASN CG C 16.423 -10.171 -2.186 1.00 . B B . 33 ASN CG 1 1
18 60815 2 1 33 ASN H H 14.680 -10.856 1.913 1.00 . B B . 33 ASN H 1 1
18 60816 2 1 33 ASN HA H 15.213 -9.466 0.189 1.00 . B B . 33 ASN HA 1 1
18 60817 2 1 33 ASN HB2 H 16.974 -11.110 -0.367 1.00 . B B . 33 ASN HB2 1 1
18 60818 2 1 33 ASN HB3 H 15.816 -12.016 -1.335 1.00 . B B . 33 ASN HB3 1 1
18 60819 2 1 33 ASN HD21 H 16.008 -11.679 -3.414 1.00 . B B . 33 ASN HD21 1 1
18 60820 2 1 33 ASN HD22 H 16.508 -10.210 -4.172 1.00 . B B . 33 ASN HD22 1 1
18 60821 2 1 33 ASN N N 14.688 -11.278 1.029 1.00 . B B . 33 ASN N 1 1
18 60822 2 1 33 ASN ND2 N 16.300 -10.744 -3.378 1.00 . B B . 33 ASN ND2 1 1
18 60823 2 1 33 ASN O O 13.711 -10.545 -2.212 1.00 . B B . 33 ASN O 1 1
18 60824 2 1 33 ASN OD1 O 16.782 -9.002 -2.045 1.00 . B B . 33 ASN OD1 1 1
18 60825 2 1 34 ILE C C 10.452 -8.815 -0.380 1.00 . B B . 34 ILE C 1 1
18 60826 2 1 34 ILE CA C 11.281 -9.928 -1.010 1.00 . B B . 34 ILE CA 1 1
18 60827 2 1 34 ILE CB C 10.490 -11.250 -0.953 1.00 . B B . 34 ILE CB 1 1
18 60828 2 1 34 ILE CD1 C 10.598 -13.720 -1.561 1.00 . B B . 34 ILE CD1 1 1
18 60829 2 1 34 ILE CG1 C 11.300 -12.380 -1.591 1.00 . B B . 34 ILE CG1 1 1
18 60830 2 1 34 ILE CG2 C 9.146 -11.099 -1.647 1.00 . B B . 34 ILE CG2 1 1
18 60831 2 1 34 ILE H H 12.610 -9.918 0.634 1.00 . B B . 34 ILE H 1 1
18 60832 2 1 34 ILE HA H 11.469 -9.686 -2.046 1.00 . B B . 34 ILE HA 1 1
18 60833 2 1 34 ILE HB H 10.308 -11.490 0.084 1.00 . B B . 34 ILE HB 1 1
18 60834 2 1 34 ILE HD11 H 9.579 -13.602 -1.897 1.00 . B B . 34 ILE HD11 1 1
18 60835 2 1 34 ILE HD12 H 10.602 -14.106 -0.552 1.00 . B B . 34 ILE HD12 1 1
18 60836 2 1 34 ILE HD13 H 11.114 -14.412 -2.210 1.00 . B B . 34 ILE HD13 1 1
18 60837 2 1 34 ILE HG12 H 11.498 -12.134 -2.623 1.00 . B B . 34 ILE HG12 1 1
18 60838 2 1 34 ILE HG13 H 12.238 -12.484 -1.065 1.00 . B B . 34 ILE HG13 1 1
18 60839 2 1 34 ILE HG21 H 8.422 -10.701 -0.949 1.00 . B B . 34 ILE HG21 1 1
18 60840 2 1 34 ILE HG22 H 8.812 -12.062 -2.001 1.00 . B B . 34 ILE HG22 1 1
18 60841 2 1 34 ILE HG23 H 9.248 -10.423 -2.484 1.00 . B B . 34 ILE HG23 1 1
18 60842 2 1 34 ILE N N 12.567 -10.054 -0.336 1.00 . B B . 34 ILE N 1 1
18 60843 2 1 34 ILE O O 10.344 -8.722 0.842 1.00 . B B . 34 ILE O 1 1
18 60844 2 1 35 GLU C C 8.073 -7.278 0.321 1.00 . B B . 35 GLU C 1 1
18 60845 2 1 35 GLU CA C 9.061 -6.844 -0.761 1.00 . B B . 35 GLU CA 1 1
18 60846 2 1 35 GLU CB C 8.294 -6.233 -1.933 1.00 . B B . 35 GLU CB 1 1
18 60847 2 1 35 GLU CD C 10.272 -4.892 -2.757 1.00 . B B . 35 GLU CD 1 1
18 60848 2 1 35 GLU CG C 9.172 -5.867 -3.120 1.00 . B B . 35 GLU CG 1 1
18 60849 2 1 35 GLU H H 10.005 -8.093 -2.186 1.00 . B B . 35 GLU H 1 1
18 60850 2 1 35 GLU HA H 9.724 -6.100 -0.348 1.00 . B B . 35 GLU HA 1 1
18 60851 2 1 35 GLU HB2 H 7.550 -6.940 -2.269 1.00 . B B . 35 GLU HB2 1 1
18 60852 2 1 35 GLU HB3 H 7.798 -5.338 -1.592 1.00 . B B . 35 GLU HB3 1 1
18 60853 2 1 35 GLU HG2 H 9.624 -6.765 -3.509 1.00 . B B . 35 GLU HG2 1 1
18 60854 2 1 35 GLU HG3 H 8.552 -5.420 -3.883 1.00 . B B . 35 GLU HG3 1 1
18 60855 2 1 35 GLU N N 9.874 -7.967 -1.224 1.00 . B B . 35 GLU N 1 1
18 60856 2 1 35 GLU O O 7.986 -6.663 1.383 1.00 . B B . 35 GLU O 1 1
18 60857 2 1 35 GLU OE1 O 11.103 -5.229 -1.888 1.00 . B B . 35 GLU OE1 1 1
18 60858 2 1 35 GLU OE2 O 10.303 -3.791 -3.344 1.00 . B B . 35 GLU OE2 1 1
18 60859 2 1 36 LYS C C 6.956 -9.220 2.311 1.00 . B B . 36 LYS C 1 1
18 60860 2 1 36 LYS CA C 6.330 -8.856 0.965 1.00 . B B . 36 LYS CA 1 1
18 60861 2 1 36 LYS CB C 5.661 -10.092 0.364 1.00 . B B . 36 LYS CB 1 1
18 60862 2 1 36 LYS CD C 4.142 -12.055 0.728 1.00 . B B . 36 LYS CD 1 1
18 60863 2 1 36 LYS CE C 5.272 -13.071 0.793 1.00 . B B . 36 LYS CE 1 1
18 60864 2 1 36 LYS CG C 4.579 -10.694 1.244 1.00 . B B . 36 LYS CG 1 1
18 60865 2 1 36 LYS H H 7.438 -8.772 -0.837 1.00 . B B . 36 LYS H 1 1
18 60866 2 1 36 LYS HA H 5.582 -8.093 1.119 1.00 . B B . 36 LYS HA 1 1
18 60867 2 1 36 LYS HB2 H 5.215 -9.821 -0.582 1.00 . B B . 36 LYS HB2 1 1
18 60868 2 1 36 LYS HB3 H 6.415 -10.845 0.192 1.00 . B B . 36 LYS HB3 1 1
18 60869 2 1 36 LYS HD2 H 3.320 -12.410 1.329 1.00 . B B . 36 LYS HD2 1 1
18 60870 2 1 36 LYS HD3 H 3.823 -11.952 -0.297 1.00 . B B . 36 LYS HD3 1 1
18 60871 2 1 36 LYS HE2 H 6.083 -12.728 0.168 1.00 . B B . 36 LYS HE2 1 1
18 60872 2 1 36 LYS HE3 H 5.613 -13.148 1.814 1.00 . B B . 36 LYS HE3 1 1
18 60873 2 1 36 LYS HG2 H 4.962 -10.806 2.247 1.00 . B B . 36 LYS HG2 1 1
18 60874 2 1 36 LYS HG3 H 3.724 -10.032 1.252 1.00 . B B . 36 LYS HG3 1 1
18 60875 2 1 36 LYS HZ1 H 5.666 -14.988 0.062 1.00 . B B . 36 LYS HZ1 1 1
18 60876 2 1 36 LYS HZ2 H 4.219 -14.323 -0.507 1.00 . B B . 36 LYS HZ2 1 1
18 60877 2 1 36 LYS HZ3 H 4.315 -14.905 1.079 1.00 . B B . 36 LYS HZ3 1 1
18 60878 2 1 36 LYS N N 7.324 -8.335 0.032 1.00 . B B . 36 LYS N 1 1
18 60879 2 1 36 LYS NZ N 4.838 -14.416 0.324 1.00 . B B . 36 LYS NZ 1 1
18 60880 2 1 36 LYS O O 6.529 -8.736 3.358 1.00 . B B . 36 LYS O 1 1
18 60881 2 1 37 ASP C C 9.136 -9.386 4.342 1.00 . B B . 37 ASP C 1 1
18 60882 2 1 37 ASP CA C 8.640 -10.549 3.480 1.00 . B B . 37 ASP CA 1 1
18 60883 2 1 37 ASP CB C 9.812 -11.459 3.108 1.00 . B B . 37 ASP CB 1 1
18 60884 2 1 37 ASP CG C 9.361 -12.693 2.355 1.00 . B B . 37 ASP CG 1 1
18 60885 2 1 37 ASP H H 8.236 -10.452 1.402 1.00 . B B . 37 ASP H 1 1
18 60886 2 1 37 ASP HA H 7.931 -11.123 4.057 1.00 . B B . 37 ASP HA 1 1
18 60887 2 1 37 ASP HB2 H 10.502 -10.910 2.485 1.00 . B B . 37 ASP HB2 1 1
18 60888 2 1 37 ASP HB3 H 10.316 -11.773 4.010 1.00 . B B . 37 ASP HB3 1 1
18 60889 2 1 37 ASP N N 7.958 -10.092 2.271 1.00 . B B . 37 ASP N 1 1
18 60890 2 1 37 ASP O O 8.996 -9.409 5.566 1.00 . B B . 37 ASP O 1 1
18 60891 2 1 37 ASP OD1 O 8.760 -12.541 1.269 1.00 . B B . 37 ASP OD1 1 1
18 60892 2 1 37 ASP OD2 O 9.605 -13.814 2.850 1.00 . B B . 37 ASP OD2 1 1
18 60893 2 1 38 ILE C C 9.197 -6.687 5.426 1.00 . B B . 38 ILE C 1 1
18 60894 2 1 38 ILE CA C 10.231 -7.210 4.432 1.00 . B B . 38 ILE CA 1 1
18 60895 2 1 38 ILE CB C 10.637 -6.071 3.469 1.00 . B B . 38 ILE CB 1 1
18 60896 2 1 38 ILE CD1 C 12.180 -5.490 1.533 1.00 . B B . 38 ILE CD1 1 1
18 60897 2 1 38 ILE CG1 C 11.783 -6.523 2.564 1.00 . B B . 38 ILE CG1 1 1
18 60898 2 1 38 ILE CG2 C 11.038 -4.823 4.247 1.00 . B B . 38 ILE CG2 1 1
18 60899 2 1 38 ILE H H 9.806 -8.403 2.729 1.00 . B B . 38 ILE H 1 1
18 60900 2 1 38 ILE HA H 11.109 -7.522 4.977 1.00 . B B . 38 ILE HA 1 1
18 60901 2 1 38 ILE HB H 9.781 -5.825 2.858 1.00 . B B . 38 ILE HB 1 1
18 60902 2 1 38 ILE HD11 H 13.124 -5.045 1.815 1.00 . B B . 38 ILE HD11 1 1
18 60903 2 1 38 ILE HD12 H 11.422 -4.723 1.480 1.00 . B B . 38 ILE HD12 1 1
18 60904 2 1 38 ILE HD13 H 12.281 -5.964 0.568 1.00 . B B . 38 ILE HD13 1 1
18 60905 2 1 38 ILE HG12 H 12.650 -6.733 3.172 1.00 . B B . 38 ILE HG12 1 1
18 60906 2 1 38 ILE HG13 H 11.489 -7.419 2.042 1.00 . B B . 38 ILE HG13 1 1
18 60907 2 1 38 ILE HG21 H 10.187 -4.455 4.803 1.00 . B B . 38 ILE HG21 1 1
18 60908 2 1 38 ILE HG22 H 11.371 -4.061 3.557 1.00 . B B . 38 ILE HG22 1 1
18 60909 2 1 38 ILE HG23 H 11.838 -5.066 4.930 1.00 . B B . 38 ILE HG23 1 1
18 60910 2 1 38 ILE N N 9.717 -8.371 3.704 1.00 . B B . 38 ILE N 1 1
18 60911 2 1 38 ILE O O 9.524 -6.362 6.569 1.00 . B B . 38 ILE O 1 1
18 60912 2 1 39 ALA C C 6.660 -7.054 7.029 1.00 . B B . 39 ALA C 1 1
18 60913 2 1 39 ALA CA C 6.866 -6.139 5.827 1.00 . B B . 39 ALA CA 1 1
18 60914 2 1 39 ALA CB C 5.581 -6.029 5.020 1.00 . B B . 39 ALA CB 1 1
18 60915 2 1 39 ALA H H 7.754 -6.893 4.064 1.00 . B B . 39 ALA H 1 1
18 60916 2 1 39 ALA HA H 7.127 -5.153 6.179 1.00 . B B . 39 ALA HA 1 1
18 60917 2 1 39 ALA HB1 H 5.781 -5.516 4.092 1.00 . B B . 39 ALA HB1 1 1
18 60918 2 1 39 ALA HB2 H 4.848 -5.476 5.588 1.00 . B B . 39 ALA HB2 1 1
18 60919 2 1 39 ALA HB3 H 5.201 -7.019 4.811 1.00 . B B . 39 ALA HB3 1 1
18 60920 2 1 39 ALA N N 7.950 -6.615 4.982 1.00 . B B . 39 ALA N 1 1
18 60921 2 1 39 ALA O O 6.305 -6.596 8.113 1.00 . B B . 39 ALA O 1 1
18 60922 2 1 40 ALA C C 7.703 -9.078 9.033 1.00 . B B . 40 ALA C 1 1
18 60923 2 1 40 ALA CA C 6.715 -9.324 7.900 1.00 . B B . 40 ALA CA 1 1
18 60924 2 1 40 ALA CB C 6.875 -10.735 7.355 1.00 . B B . 40 ALA CB 1 1
18 60925 2 1 40 ALA H H 7.167 -8.656 5.942 1.00 . B B . 40 ALA H 1 1
18 60926 2 1 40 ALA HA H 5.711 -9.225 8.285 1.00 . B B . 40 ALA HA 1 1
18 60927 2 1 40 ALA HB1 H 6.375 -10.812 6.402 1.00 . B B . 40 ALA HB1 1 1
18 60928 2 1 40 ALA HB2 H 6.439 -11.439 8.048 1.00 . B B . 40 ALA HB2 1 1
18 60929 2 1 40 ALA HB3 H 7.924 -10.956 7.231 1.00 . B B . 40 ALA HB3 1 1
18 60930 2 1 40 ALA N N 6.883 -8.349 6.829 1.00 . B B . 40 ALA N 1 1
18 60931 2 1 40 ALA O O 7.339 -9.116 10.209 1.00 . B B . 40 ALA O 1 1
18 60932 2 1 41 HIS C C 9.755 -7.310 10.455 1.00 . B B . 41 HIS C 1 1
18 60933 2 1 41 HIS CA C 10.005 -8.587 9.659 1.00 . B B . 41 HIS CA 1 1
18 60934 2 1 41 HIS CB C 11.360 -8.480 8.969 1.00 . B B . 41 HIS CB 1 1
18 60935 2 1 41 HIS CD2 C 12.243 -10.340 7.405 1.00 . B B . 41 HIS CD2 1 1
18 60936 2 1 41 HIS CE1 C 12.879 -11.767 8.940 1.00 . B B . 41 HIS CE1 1 1
18 60937 2 1 41 HIS CG C 11.960 -9.798 8.610 1.00 . B B . 41 HIS CG 1 1
18 60938 2 1 41 HIS H H 9.185 -8.820 7.718 1.00 . B B . 41 HIS H 1 1
18 60939 2 1 41 HIS HA H 10.026 -9.430 10.334 1.00 . B B . 41 HIS HA 1 1
18 60940 2 1 41 HIS HB2 H 11.246 -7.910 8.059 1.00 . B B . 41 HIS HB2 1 1
18 60941 2 1 41 HIS HB3 H 12.049 -7.969 9.624 1.00 . B B . 41 HIS HB3 1 1
18 60942 2 1 41 HIS HD1 H 12.290 -10.615 10.521 1.00 . B B . 41 HIS HD1 1 1
18 60943 2 1 41 HIS HD2 H 12.031 -9.901 6.440 1.00 . B B . 41 HIS HD2 1 1
18 60944 2 1 41 HIS HE1 H 13.279 -12.645 9.425 1.00 . B B . 41 HIS HE1 1 1
18 60945 2 1 41 HIS HE2 H 13.336 -12.072 6.977 1.00 . B B . 41 HIS HE2 1 1
18 60946 2 1 41 HIS N N 8.957 -8.833 8.672 1.00 . B B . 41 HIS N 1 1
18 60947 2 1 41 HIS ND1 N 12.365 -10.717 9.550 1.00 . B B . 41 HIS ND1 1 1
18 60948 2 1 41 HIS NE2 N 12.821 -11.565 7.637 1.00 . B B . 41 HIS NE2 1 1
18 60949 2 1 41 HIS O O 9.683 -7.332 11.683 1.00 . B B . 41 HIS O 1 1
18 60950 2 1 42 ILE C C 8.115 -4.785 11.094 1.00 . B B . 42 ILE C 1 1
18 60951 2 1 42 ILE CA C 9.459 -4.893 10.373 1.00 . B B . 42 ILE CA 1 1
18 60952 2 1 42 ILE CB C 9.568 -3.762 9.329 1.00 . B B . 42 ILE CB 1 1
18 60953 2 1 42 ILE CD1 C 11.106 -2.752 7.572 1.00 . B B . 42 ILE CD1 1 1
18 60954 2 1 42 ILE CG1 C 10.926 -3.819 8.627 1.00 . B B . 42 ILE CG1 1 1
18 60955 2 1 42 ILE CG2 C 9.364 -2.404 9.987 1.00 . B B . 42 ILE CG2 1 1
18 60956 2 1 42 ILE H H 9.750 -6.243 8.769 1.00 . B B . 42 ILE H 1 1
18 60957 2 1 42 ILE HA H 10.249 -4.754 11.095 1.00 . B B . 42 ILE HA 1 1
18 60958 2 1 42 ILE HB H 8.787 -3.902 8.597 1.00 . B B . 42 ILE HB 1 1
18 60959 2 1 42 ILE HD11 H 11.190 -3.217 6.600 1.00 . B B . 42 ILE HD11 1 1
18 60960 2 1 42 ILE HD12 H 12.004 -2.187 7.780 1.00 . B B . 42 ILE HD12 1 1
18 60961 2 1 42 ILE HD13 H 10.254 -2.088 7.580 1.00 . B B . 42 ILE HD13 1 1
18 60962 2 1 42 ILE HG12 H 11.708 -3.694 9.361 1.00 . B B . 42 ILE HG12 1 1
18 60963 2 1 42 ILE HG13 H 11.036 -4.782 8.149 1.00 . B B . 42 ILE HG13 1 1
18 60964 2 1 42 ILE HG21 H 10.088 -1.703 9.598 1.00 . B B . 42 ILE HG21 1 1
18 60965 2 1 42 ILE HG22 H 9.493 -2.497 11.054 1.00 . B B . 42 ILE HG22 1 1
18 60966 2 1 42 ILE HG23 H 8.367 -2.047 9.774 1.00 . B B . 42 ILE HG23 1 1
18 60967 2 1 42 ILE N N 9.660 -6.194 9.745 1.00 . B B . 42 ILE N 1 1
18 60968 2 1 42 ILE O O 8.040 -4.249 12.199 1.00 . B B . 42 ILE O 1 1
18 60969 2 1 43 LYS C C 5.613 -5.996 12.338 1.00 . B B . 43 LYS C 1 1
18 60970 2 1 43 LYS CA C 5.720 -5.180 11.051 1.00 . B B . 43 LYS CA 1 1
18 60971 2 1 43 LYS CB C 4.669 -5.650 10.037 1.00 . B B . 43 LYS CB 1 1
18 60972 2 1 43 LYS CD C 2.747 -6.221 11.581 1.00 . B B . 43 LYS CD 1 1
18 60973 2 1 43 LYS CE C 1.263 -6.026 11.839 1.00 . B B . 43 LYS CE 1 1
18 60974 2 1 43 LYS CG C 3.229 -5.345 10.433 1.00 . B B . 43 LYS CG 1 1
18 60975 2 1 43 LYS H H 7.162 -5.662 9.573 1.00 . B B . 43 LYS H 1 1
18 60976 2 1 43 LYS HA H 5.531 -4.143 11.286 1.00 . B B . 43 LYS HA 1 1
18 60977 2 1 43 LYS HB2 H 4.865 -5.170 9.089 1.00 . B B . 43 LYS HB2 1 1
18 60978 2 1 43 LYS HB3 H 4.766 -6.719 9.911 1.00 . B B . 43 LYS HB3 1 1
18 60979 2 1 43 LYS HD2 H 2.926 -7.257 11.333 1.00 . B B . 43 LYS HD2 1 1
18 60980 2 1 43 LYS HD3 H 3.291 -5.963 12.473 1.00 . B B . 43 LYS HD3 1 1
18 60981 2 1 43 LYS HE2 H 0.968 -6.655 12.667 1.00 . B B . 43 LYS HE2 1 1
18 60982 2 1 43 LYS HE3 H 1.087 -4.992 12.094 1.00 . B B . 43 LYS HE3 1 1
18 60983 2 1 43 LYS HG2 H 3.163 -4.313 10.736 1.00 . B B . 43 LYS HG2 1 1
18 60984 2 1 43 LYS HG3 H 2.592 -5.510 9.576 1.00 . B B . 43 LYS HG3 1 1
18 60985 2 1 43 LYS HZ1 H 0.491 -5.618 9.942 1.00 . B B . 43 LYS HZ1 1 1
18 60986 2 1 43 LYS HZ2 H -0.554 -6.512 10.927 1.00 . B B . 43 LYS HZ2 1 1
18 60987 2 1 43 LYS HZ3 H 0.789 -7.260 10.221 1.00 . B B . 43 LYS HZ3 1 1
18 60988 2 1 43 LYS N N 7.053 -5.263 10.461 1.00 . B B . 43 LYS N 1 1
18 60989 2 1 43 LYS NZ N 0.439 -6.379 10.649 1.00 . B B . 43 LYS NZ 1 1
18 60990 2 1 43 LYS O O 5.244 -5.468 13.385 1.00 . B B . 43 LYS O 1 1
18 60991 2 1 44 LYS C C 6.740 -7.736 14.555 1.00 . B B . 44 LYS C 1 1
18 60992 2 1 44 LYS CA C 5.813 -8.164 13.421 1.00 . B B . 44 LYS CA 1 1
18 60993 2 1 44 LYS CB C 6.117 -9.608 13.020 1.00 . B B . 44 LYS CB 1 1
18 60994 2 1 44 LYS CD C 5.523 -11.592 11.599 1.00 . B B . 44 LYS CD 1 1
18 60995 2 1 44 LYS CE C 4.576 -12.146 10.547 1.00 . B B . 44 LYS CE 1 1
18 60996 2 1 44 LYS CG C 5.172 -10.160 11.966 1.00 . B B . 44 LYS CG 1 1
18 60997 2 1 44 LYS H H 6.183 -7.662 11.393 1.00 . B B . 44 LYS H 1 1
18 60998 2 1 44 LYS HA H 4.797 -8.111 13.779 1.00 . B B . 44 LYS HA 1 1
18 60999 2 1 44 LYS HB2 H 7.124 -9.659 12.632 1.00 . B B . 44 LYS HB2 1 1
18 61000 2 1 44 LYS HB3 H 6.048 -10.236 13.898 1.00 . B B . 44 LYS HB3 1 1
18 61001 2 1 44 LYS HD2 H 6.530 -11.619 11.210 1.00 . B B . 44 LYS HD2 1 1
18 61002 2 1 44 LYS HD3 H 5.460 -12.207 12.485 1.00 . B B . 44 LYS HD3 1 1
18 61003 2 1 44 LYS HE2 H 4.645 -11.535 9.660 1.00 . B B . 44 LYS HE2 1 1
18 61004 2 1 44 LYS HE3 H 4.873 -13.157 10.309 1.00 . B B . 44 LYS HE3 1 1
18 61005 2 1 44 LYS HG2 H 4.163 -10.134 12.351 1.00 . B B . 44 LYS HG2 1 1
18 61006 2 1 44 LYS HG3 H 5.237 -9.545 11.081 1.00 . B B . 44 LYS HG3 1 1
18 61007 2 1 44 LYS HZ1 H 3.071 -12.758 11.862 1.00 . B B . 44 LYS HZ1 1 1
18 61008 2 1 44 LYS HZ2 H 2.537 -12.522 10.274 1.00 . B B . 44 LYS HZ2 1 1
18 61009 2 1 44 LYS HZ3 H 2.863 -11.188 11.263 1.00 . B B . 44 LYS HZ3 1 1
18 61010 2 1 44 LYS N N 5.912 -7.286 12.257 1.00 . B B . 44 LYS N 1 1
18 61011 2 1 44 LYS NZ N 3.164 -12.154 11.020 1.00 . B B . 44 LYS NZ 1 1
18 61012 2 1 44 LYS O O 6.304 -7.603 15.699 1.00 . B B . 44 LYS O 1 1
18 61013 2 1 45 GLU C C 8.545 -5.877 15.997 1.00 . B B . 45 GLU C 1 1
18 61014 2 1 45 GLU CA C 8.985 -7.139 15.260 1.00 . B B . 45 GLU CA 1 1
18 61015 2 1 45 GLU CB C 10.359 -6.920 14.623 1.00 . B B . 45 GLU CB 1 1
18 61016 2 1 45 GLU CD C 11.293 -9.222 15.101 1.00 . B B . 45 GLU CD 1 1
18 61017 2 1 45 GLU CG C 10.974 -8.184 14.043 1.00 . B B . 45 GLU CG 1 1
18 61018 2 1 45 GLU H H 8.309 -7.667 13.321 1.00 . B B . 45 GLU H 1 1
18 61019 2 1 45 GLU HA H 9.059 -7.944 15.975 1.00 . B B . 45 GLU HA 1 1
18 61020 2 1 45 GLU HB2 H 10.262 -6.196 13.828 1.00 . B B . 45 GLU HB2 1 1
18 61021 2 1 45 GLU HB3 H 11.032 -6.530 15.372 1.00 . B B . 45 GLU HB3 1 1
18 61022 2 1 45 GLU HG2 H 10.280 -8.618 13.339 1.00 . B B . 45 GLU HG2 1 1
18 61023 2 1 45 GLU HG3 H 11.889 -7.922 13.530 1.00 . B B . 45 GLU HG3 1 1
18 61024 2 1 45 GLU N N 8.013 -7.535 14.246 1.00 . B B . 45 GLU N 1 1
18 61025 2 1 45 GLU O O 8.596 -5.814 17.224 1.00 . B B . 45 GLU O 1 1
18 61026 2 1 45 GLU OE1 O 10.355 -9.692 15.777 1.00 . B B . 45 GLU OE1 1 1
18 61027 2 1 45 GLU OE2 O 12.485 -9.566 15.255 1.00 . B B . 45 GLU OE2 1 1
18 61028 2 1 46 PHE C C 6.324 -3.741 16.521 1.00 . B B . 46 PHE C 1 1
18 61029 2 1 46 PHE CA C 7.682 -3.612 15.835 1.00 . B B . 46 PHE CA 1 1
18 61030 2 1 46 PHE CB C 7.643 -2.511 14.778 1.00 . B B . 46 PHE CB 1 1
18 61031 2 1 46 PHE CD1 C 9.904 -2.968 13.772 1.00 . B B . 46 PHE CD1 1 1
18 61032 2 1 46 PHE CD2 C 9.395 -0.743 14.460 1.00 . B B . 46 PHE CD2 1 1
18 61033 2 1 46 PHE CE1 C 11.157 -2.556 13.358 1.00 . B B . 46 PHE CE1 1 1
18 61034 2 1 46 PHE CE2 C 10.646 -0.324 14.048 1.00 . B B . 46 PHE CE2 1 1
18 61035 2 1 46 PHE CG C 9.009 -2.066 14.327 1.00 . B B . 46 PHE CG 1 1
18 61036 2 1 46 PHE CZ C 11.528 -1.233 13.496 1.00 . B B . 46 PHE CZ 1 1
18 61037 2 1 46 PHE H H 8.100 -4.976 14.270 1.00 . B B . 46 PHE H 1 1
18 61038 2 1 46 PHE HA H 8.409 -3.343 16.582 1.00 . B B . 46 PHE HA 1 1
18 61039 2 1 46 PHE HB2 H 7.108 -2.870 13.913 1.00 . B B . 46 PHE HB2 1 1
18 61040 2 1 46 PHE HB3 H 7.131 -1.652 15.185 1.00 . B B . 46 PHE HB3 1 1
18 61041 2 1 46 PHE HD1 H 9.617 -4.002 13.664 1.00 . B B . 46 PHE HD1 1 1
18 61042 2 1 46 PHE HD2 H 8.707 -0.032 14.891 1.00 . B B . 46 PHE HD2 1 1
18 61043 2 1 46 PHE HE1 H 11.845 -3.268 12.927 1.00 . B B . 46 PHE HE1 1 1
18 61044 2 1 46 PHE HE2 H 10.934 0.710 14.157 1.00 . B B . 46 PHE HE2 1 1
18 61045 2 1 46 PHE HZ H 12.507 -0.909 13.174 1.00 . B B . 46 PHE HZ 1 1
18 61046 2 1 46 PHE N N 8.117 -4.871 15.244 1.00 . B B . 46 PHE N 1 1
18 61047 2 1 46 PHE O O 6.121 -3.196 17.607 1.00 . B B . 46 PHE O 1 1
18 61048 2 1 47 ASP C C 4.161 -5.328 17.834 1.00 . B B . 47 ASP C 1 1
18 61049 2 1 47 ASP CA C 4.071 -4.645 16.476 1.00 . B B . 47 ASP CA 1 1
18 61050 2 1 47 ASP CB C 3.173 -5.455 15.539 1.00 . B B . 47 ASP CB 1 1
18 61051 2 1 47 ASP CG C 2.603 -4.611 14.415 1.00 . B B . 47 ASP CG 1 1
18 61052 2 1 47 ASP H H 5.612 -4.881 15.036 1.00 . B B . 47 ASP H 1 1
18 61053 2 1 47 ASP HA H 3.638 -3.666 16.614 1.00 . B B . 47 ASP HA 1 1
18 61054 2 1 47 ASP HB2 H 3.748 -6.257 15.104 1.00 . B B . 47 ASP HB2 1 1
18 61055 2 1 47 ASP HB3 H 2.353 -5.870 16.105 1.00 . B B . 47 ASP HB3 1 1
18 61056 2 1 47 ASP N N 5.399 -4.461 15.897 1.00 . B B . 47 ASP N 1 1
18 61057 2 1 47 ASP O O 3.431 -4.987 18.762 1.00 . B B . 47 ASP O 1 1
18 61058 2 1 47 ASP OD1 O 3.392 -3.995 13.673 1.00 . B B . 47 ASP OD1 1 1
18 61059 2 1 47 ASP OD2 O 1.361 -4.567 14.279 1.00 . B B . 47 ASP OD2 1 1
18 61060 2 1 48 LYS C C 5.896 -6.153 20.251 1.00 . B B . 48 LYS C 1 1
18 61061 2 1 48 LYS CA C 5.245 -7.028 19.183 1.00 . B B . 48 LYS CA 1 1
18 61062 2 1 48 LYS CB C 6.097 -8.270 18.926 1.00 . B B . 48 LYS CB 1 1
18 61063 2 1 48 LYS CD C 5.188 -9.521 20.902 1.00 . B B . 48 LYS CD 1 1
18 61064 2 1 48 LYS CE C 4.352 -10.439 20.023 1.00 . B B . 48 LYS CE 1 1
18 61065 2 1 48 LYS CG C 6.439 -9.047 20.181 1.00 . B B . 48 LYS CG 1 1
18 61066 2 1 48 LYS H H 5.611 -6.525 17.169 1.00 . B B . 48 LYS H 1 1
18 61067 2 1 48 LYS HA H 4.273 -7.337 19.534 1.00 . B B . 48 LYS HA 1 1
18 61068 2 1 48 LYS HB2 H 5.562 -8.926 18.256 1.00 . B B . 48 LYS HB2 1 1
18 61069 2 1 48 LYS HB3 H 7.021 -7.965 18.454 1.00 . B B . 48 LYS HB3 1 1
18 61070 2 1 48 LYS HD2 H 5.479 -10.061 21.792 1.00 . B B . 48 LYS HD2 1 1
18 61071 2 1 48 LYS HD3 H 4.596 -8.662 21.177 1.00 . B B . 48 LYS HD3 1 1
18 61072 2 1 48 LYS HE2 H 3.475 -10.744 20.574 1.00 . B B . 48 LYS HE2 1 1
18 61073 2 1 48 LYS HE3 H 4.050 -9.893 19.140 1.00 . B B . 48 LYS HE3 1 1
18 61074 2 1 48 LYS HG2 H 7.034 -9.903 19.910 1.00 . B B . 48 LYS HG2 1 1
18 61075 2 1 48 LYS HG3 H 7.003 -8.407 20.841 1.00 . B B . 48 LYS HG3 1 1
18 61076 2 1 48 LYS HZ1 H 5.961 -11.377 19.078 1.00 . B B . 48 LYS HZ1 1 1
18 61077 2 1 48 LYS HZ2 H 4.516 -12.252 19.000 1.00 . B B . 48 LYS HZ2 1 1
18 61078 2 1 48 LYS HZ3 H 5.395 -12.199 20.445 1.00 . B B . 48 LYS HZ3 1 1
18 61079 2 1 48 LYS N N 5.058 -6.297 17.943 1.00 . B B . 48 LYS N 1 1
18 61080 2 1 48 LYS NZ N 5.109 -11.652 19.607 1.00 . B B . 48 LYS NZ 1 1
18 61081 2 1 48 LYS O O 5.494 -6.174 21.415 1.00 . B B . 48 LYS O 1 1
18 61082 2 1 49 LYS C C 6.936 -3.207 21.008 1.00 . B B . 49 LYS C 1 1
18 61083 2 1 49 LYS CA C 7.640 -4.541 20.783 1.00 . B B . 49 LYS CA 1 1
18 61084 2 1 49 LYS CB C 9.054 -4.280 20.258 1.00 . B B . 49 LYS CB 1 1
18 61085 2 1 49 LYS CD C 11.246 -5.233 19.483 1.00 . B B . 49 LYS CD 1 1
18 61086 2 1 49 LYS CE C 12.034 -4.429 20.505 1.00 . B B . 49 LYS CE 1 1
18 61087 2 1 49 LYS CG C 9.843 -5.548 19.979 1.00 . B B . 49 LYS CG 1 1
18 61088 2 1 49 LYS H H 7.199 -5.444 18.914 1.00 . B B . 49 LYS H 1 1
18 61089 2 1 49 LYS HA H 7.712 -5.056 21.723 1.00 . B B . 49 LYS HA 1 1
18 61090 2 1 49 LYS HB2 H 8.987 -3.715 19.342 1.00 . B B . 49 LYS HB2 1 1
18 61091 2 1 49 LYS HB3 H 9.594 -3.700 20.991 1.00 . B B . 49 LYS HB3 1 1
18 61092 2 1 49 LYS HD2 H 11.765 -6.161 19.292 1.00 . B B . 49 LYS HD2 1 1
18 61093 2 1 49 LYS HD3 H 11.174 -4.666 18.567 1.00 . B B . 49 LYS HD3 1 1
18 61094 2 1 49 LYS HE2 H 13.022 -4.244 20.112 1.00 . B B . 49 LYS HE2 1 1
18 61095 2 1 49 LYS HE3 H 11.531 -3.488 20.669 1.00 . B B . 49 LYS HE3 1 1
18 61096 2 1 49 LYS HG2 H 9.913 -6.124 20.889 1.00 . B B . 49 LYS HG2 1 1
18 61097 2 1 49 LYS HG3 H 9.325 -6.121 19.226 1.00 . B B . 49 LYS HG3 1 1
18 61098 2 1 49 LYS HZ1 H 11.404 -4.842 22.453 1.00 . B B . 49 LYS HZ1 1 1
18 61099 2 1 49 LYS HZ2 H 13.079 -4.945 22.238 1.00 . B B . 49 LYS HZ2 1 1
18 61100 2 1 49 LYS HZ3 H 12.075 -6.174 21.653 1.00 . B B . 49 LYS HZ3 1 1
18 61101 2 1 49 LYS N N 6.916 -5.404 19.854 1.00 . B B . 49 LYS N 1 1
18 61102 2 1 49 LYS NZ N 12.156 -5.147 21.803 1.00 . B B . 49 LYS NZ 1 1
18 61103 2 1 49 LYS O O 6.488 -2.905 22.114 1.00 . B B . 49 LYS O 1 1
18 61104 2 1 50 TYR C C 4.749 -1.122 20.107 1.00 . B B . 50 TYR C 1 1
18 61105 2 1 50 TYR CA C 6.274 -1.072 20.031 1.00 . B B . 50 TYR CA 1 1
18 61106 2 1 50 TYR CB C 6.733 -0.230 18.838 1.00 . B B . 50 TYR CB 1 1
18 61107 2 1 50 TYR CD1 C 9.080 -0.559 19.752 1.00 . B B . 50 TYR CD1 1 1
18 61108 2 1 50 TYR CD2 C 8.819 0.681 17.733 1.00 . B B . 50 TYR CD2 1 1
18 61109 2 1 50 TYR CE1 C 10.449 -0.379 19.690 1.00 . B B . 50 TYR CE1 1 1
18 61110 2 1 50 TYR CE2 C 10.188 0.862 17.665 1.00 . B B . 50 TYR CE2 1 1
18 61111 2 1 50 TYR CG C 8.239 -0.032 18.774 1.00 . B B . 50 TYR CG 1 1
18 61112 2 1 50 TYR CZ C 10.997 0.331 18.646 1.00 . B B . 50 TYR CZ 1 1
18 61113 2 1 50 TYR H H 7.283 -2.694 19.117 1.00 . B B . 50 TYR H 1 1
18 61114 2 1 50 TYR HA H 6.638 -0.605 20.932 1.00 . B B . 50 TYR HA 1 1
18 61115 2 1 50 TYR HB2 H 6.423 -0.716 17.924 1.00 . B B . 50 TYR HB2 1 1
18 61116 2 1 50 TYR HB3 H 6.272 0.744 18.898 1.00 . B B . 50 TYR HB3 1 1
18 61117 2 1 50 TYR HD1 H 8.654 -1.114 20.572 1.00 . B B . 50 TYR HD1 1 1
18 61118 2 1 50 TYR HD2 H 8.187 1.097 16.967 1.00 . B B . 50 TYR HD2 1 1
18 61119 2 1 50 TYR HE1 H 11.083 -0.797 20.460 1.00 . B B . 50 TYR HE1 1 1
18 61120 2 1 50 TYR HE2 H 10.617 1.421 16.846 1.00 . B B . 50 TYR HE2 1 1
18 61121 2 1 50 TYR HH H 12.650 0.440 17.668 1.00 . B B . 50 TYR HH 1 1
18 61122 2 1 50 TYR N N 6.880 -2.400 19.959 1.00 . B B . 50 TYR N 1 1
18 61123 2 1 50 TYR O O 4.118 -0.127 20.461 1.00 . B B . 50 TYR O 1 1
18 61124 2 1 50 TYR OH O 12.360 0.512 18.580 1.00 . B B . 50 TYR OH 1 1
18 61125 2 1 51 ASN C C 2.100 -2.156 18.435 1.00 . B B . 51 ASN C 1 1
18 61126 2 1 51 ASN CA C 2.709 -2.467 19.797 1.00 . B B . 51 ASN CA 1 1
18 61127 2 1 51 ASN CB C 2.035 -1.608 20.876 1.00 . B B . 51 ASN CB 1 1
18 61128 2 1 51 ASN CG C 2.660 -1.800 22.244 1.00 . B B . 51 ASN CG 1 1
18 61129 2 1 51 ASN H H 4.728 -3.024 19.489 1.00 . B B . 51 ASN H 1 1
18 61130 2 1 51 ASN HA H 2.526 -3.506 20.023 1.00 . B B . 51 ASN HA 1 1
18 61131 2 1 51 ASN HB2 H 2.114 -0.566 20.604 1.00 . B B . 51 ASN HB2 1 1
18 61132 2 1 51 ASN HB3 H 0.991 -1.878 20.937 1.00 . B B . 51 ASN HB3 1 1
18 61133 2 1 51 ASN HD21 H 3.131 0.129 22.329 1.00 . B B . 51 ASN HD21 1 1
18 61134 2 1 51 ASN HD22 H 3.590 -0.816 23.700 1.00 . B B . 51 ASN HD22 1 1
18 61135 2 1 51 ASN N N 4.165 -2.275 19.771 1.00 . B B . 51 ASN N 1 1
18 61136 2 1 51 ASN ND2 N 3.179 -0.719 22.815 1.00 . B B . 51 ASN ND2 1 1
18 61137 2 1 51 ASN O O 2.521 -1.220 17.755 1.00 . B B . 51 ASN O 1 1
18 61138 2 1 51 ASN OD1 O 2.674 -2.908 22.782 1.00 . B B . 51 ASN OD1 1 1
18 61139 2 1 52 PRO C C -0.356 -1.463 16.635 1.00 . B B . 52 PRO C 1 1
18 61140 2 1 52 PRO CA C 0.445 -2.766 16.714 1.00 . B B . 52 PRO CA 1 1
18 61141 2 1 52 PRO CB C -0.490 -3.976 16.610 1.00 . B B . 52 PRO CB 1 1
18 61142 2 1 52 PRO CD C 0.545 -4.097 18.754 1.00 . B B . 52 PRO CD 1 1
18 61143 2 1 52 PRO CG C -0.728 -4.397 18.017 1.00 . B B . 52 PRO CG 1 1
18 61144 2 1 52 PRO HA H 1.164 -2.793 15.911 1.00 . B B . 52 PRO HA 1 1
18 61145 2 1 52 PRO HB2 H -1.409 -3.683 16.123 1.00 . B B . 52 PRO HB2 1 1
18 61146 2 1 52 PRO HB3 H -0.009 -4.757 16.040 1.00 . B B . 52 PRO HB3 1 1
18 61147 2 1 52 PRO HD2 H 0.335 -3.827 19.778 1.00 . B B . 52 PRO HD2 1 1
18 61148 2 1 52 PRO HD3 H 1.214 -4.944 18.713 1.00 . B B . 52 PRO HD3 1 1
18 61149 2 1 52 PRO HG2 H -1.547 -3.832 18.436 1.00 . B B . 52 PRO HG2 1 1
18 61150 2 1 52 PRO HG3 H -0.942 -5.455 18.054 1.00 . B B . 52 PRO HG3 1 1
18 61151 2 1 52 PRO N N 1.103 -2.951 18.010 1.00 . B B . 52 PRO N 1 1
18 61152 2 1 52 PRO O O -0.531 -0.778 17.643 1.00 . B B . 52 PRO O 1 1
18 61153 2 1 53 THR C C 0.198 -1.169 13.207 1.00 . B B . 53 THR C 1 1
18 61154 2 1 53 THR CA C -0.637 -1.922 14.233 1.00 . B B . 53 THR CA 1 1
18 61155 2 1 53 THR CB C -1.988 -2.302 13.630 1.00 . B B . 53 THR CB 1 1
18 61156 2 1 53 THR CG2 C -2.782 -1.110 13.139 1.00 . B B . 53 THR CG2 1 1
18 61157 2 1 53 THR H H -1.358 -0.287 15.354 1.00 . B B . 53 THR H 1 1
18 61158 2 1 53 THR HA H -0.113 -2.816 14.513 1.00 . B B . 53 THR HA 1 1
18 61159 2 1 53 THR HB H -2.577 -2.798 14.388 1.00 . B B . 53 THR HB 1 1
18 61160 2 1 53 THR HG1 H -1.405 -2.721 11.808 1.00 . B B . 53 THR HG1 1 1
18 61161 2 1 53 THR HG21 H -3.753 -1.439 12.803 1.00 . B B . 53 THR HG21 1 1
18 61162 2 1 53 THR HG22 H -2.256 -0.642 12.319 1.00 . B B . 53 THR HG22 1 1
18 61163 2 1 53 THR HG23 H -2.899 -0.399 13.943 1.00 . B B . 53 THR HG23 1 1
18 61164 2 1 53 THR N N -0.842 -1.114 15.433 1.00 . B B . 53 THR N 1 1
18 61165 2 1 53 THR O O -0.152 -0.059 12.802 1.00 . B B . 53 THR O 1 1
18 61166 2 1 53 THR OG1 O -1.821 -3.187 12.537 1.00 . B B . 53 THR OG1 1 1
18 61167 2 1 54 TRP C C 1.832 -1.556 10.393 1.00 . B B . 54 TRP C 1 1
18 61168 2 1 54 TRP CA C 2.189 -1.157 11.817 1.00 . B B . 54 TRP CA 1 1
18 61169 2 1 54 TRP CB C 3.638 -1.519 12.113 1.00 . B B . 54 TRP CB 1 1
18 61170 2 1 54 TRP CD1 C 3.570 -1.438 14.666 1.00 . B B . 54 TRP CD1 1 1
18 61171 2 1 54 TRP CD2 C 5.106 -0.098 13.741 1.00 . B B . 54 TRP CD2 1 1
18 61172 2 1 54 TRP CE2 C 5.171 0.041 15.140 1.00 . B B . 54 TRP CE2 1 1
18 61173 2 1 54 TRP CE3 C 5.978 0.650 12.946 1.00 . B B . 54 TRP CE3 1 1
18 61174 2 1 54 TRP CG C 4.081 -1.054 13.462 1.00 . B B . 54 TRP CG 1 1
18 61175 2 1 54 TRP CH2 C 6.916 1.621 14.956 1.00 . B B . 54 TRP CH2 1 1
18 61176 2 1 54 TRP CZ2 C 6.074 0.900 15.758 1.00 . B B . 54 TRP CZ2 1 1
18 61177 2 1 54 TRP CZ3 C 6.874 1.502 13.561 1.00 . B B . 54 TRP CZ3 1 1
18 61178 2 1 54 TRP H H 1.532 -2.657 13.155 1.00 . B B . 54 TRP H 1 1
18 61179 2 1 54 TRP HA H 2.076 -0.090 11.907 1.00 . B B . 54 TRP HA 1 1
18 61180 2 1 54 TRP HB2 H 3.755 -2.591 12.071 1.00 . B B . 54 TRP HB2 1 1
18 61181 2 1 54 TRP HB3 H 4.278 -1.060 11.374 1.00 . B B . 54 TRP HB3 1 1
18 61182 2 1 54 TRP HD1 H 2.769 -2.152 14.788 1.00 . B B . 54 TRP HD1 1 1
18 61183 2 1 54 TRP HE1 H 4.043 -0.901 16.640 1.00 . B B . 54 TRP HE1 1 1
18 61184 2 1 54 TRP HE3 H 5.958 0.570 11.868 1.00 . B B . 54 TRP HE3 1 1
18 61185 2 1 54 TRP HH2 H 7.632 2.300 15.395 1.00 . B B . 54 TRP HH2 1 1
18 61186 2 1 54 TRP HZ2 H 6.120 1.003 16.832 1.00 . B B . 54 TRP HZ2 1 1
18 61187 2 1 54 TRP HZ3 H 7.554 2.090 12.964 1.00 . B B . 54 TRP HZ3 1 1
18 61188 2 1 54 TRP N N 1.303 -1.776 12.793 1.00 . B B . 54 TRP N 1 1
18 61189 2 1 54 TRP NE1 N 4.225 -0.789 15.683 1.00 . B B . 54 TRP NE1 1 1
18 61190 2 1 54 TRP O O 1.749 -2.739 10.066 1.00 . B B . 54 TRP O 1 1
18 61191 2 1 55 HIS C C 2.601 -0.721 7.333 1.00 . B B . 55 HIS C 1 1
18 61192 2 1 55 HIS CA C 1.320 -0.775 8.152 1.00 . B B . 55 HIS CA 1 1
18 61193 2 1 55 HIS CB C 0.330 0.284 7.667 1.00 . B B . 55 HIS CB 1 1
18 61194 2 1 55 HIS CD2 C -1.213 1.676 9.218 1.00 . B B . 55 HIS CD2 1 1
18 61195 2 1 55 HIS CE1 C -2.493 0.051 9.942 1.00 . B B . 55 HIS CE1 1 1
18 61196 2 1 55 HIS CG C -0.789 0.532 8.631 1.00 . B B . 55 HIS CG 1 1
18 61197 2 1 55 HIS H H 1.741 0.368 9.876 1.00 . B B . 55 HIS H 1 1
18 61198 2 1 55 HIS HA H 0.877 -1.755 8.057 1.00 . B B . 55 HIS HA 1 1
18 61199 2 1 55 HIS HB2 H 0.853 1.215 7.518 1.00 . B B . 55 HIS HB2 1 1
18 61200 2 1 55 HIS HB3 H -0.102 -0.036 6.729 1.00 . B B . 55 HIS HB3 1 1
18 61201 2 1 55 HIS HD1 H -1.552 -1.416 8.872 1.00 . B B . 55 HIS HD1 1 1
18 61202 2 1 55 HIS HD2 H -0.791 2.662 9.080 1.00 . B B . 55 HIS HD2 1 1
18 61203 2 1 55 HIS HE1 H -3.259 -0.496 10.474 1.00 . B B . 55 HIS HE1 1 1
18 61204 2 1 55 HIS HE2 H -2.833 1.986 10.517 1.00 . B B . 55 HIS HE2 1 1
18 61205 2 1 55 HIS N N 1.644 -0.552 9.550 1.00 . B B . 55 HIS N 1 1
18 61206 2 1 55 HIS ND1 N -1.611 -0.468 9.106 1.00 . B B . 55 HIS ND1 1 1
18 61207 2 1 55 HIS NE2 N -2.273 1.349 10.027 1.00 . B B . 55 HIS NE2 1 1
18 61208 2 1 55 HIS O O 3.450 0.140 7.565 1.00 . B B . 55 HIS O 1 1
18 61209 2 1 56 CYS C C 3.713 -2.051 4.143 1.00 . B B . 56 CYS C 1 1
18 61210 2 1 56 CYS CA C 3.981 -1.671 5.593 1.00 . B B . 56 CYS CA 1 1
18 61211 2 1 56 CYS CB C 4.995 -2.640 6.202 1.00 . B B . 56 CYS CB 1 1
18 61212 2 1 56 CYS H H 2.073 -2.329 6.254 1.00 . B B . 56 CYS H 1 1
18 61213 2 1 56 CYS HA H 4.404 -0.678 5.613 1.00 . B B . 56 CYS HA 1 1
18 61214 2 1 56 CYS HB2 H 5.202 -2.341 7.220 1.00 . B B . 56 CYS HB2 1 1
18 61215 2 1 56 CYS HB3 H 4.575 -3.634 6.203 1.00 . B B . 56 CYS HB3 1 1
18 61216 2 1 56 CYS HG H 7.278 -2.702 5.972 1.00 . B B . 56 CYS HG 1 1
18 61217 2 1 56 CYS N N 2.766 -1.646 6.395 1.00 . B B . 56 CYS N 1 1
18 61218 2 1 56 CYS O O 2.876 -2.906 3.845 1.00 . B B . 56 CYS O 1 1
18 61219 2 1 56 CYS SG S 6.573 -2.708 5.320 1.00 . B B . 56 CYS SG 1 1
18 61220 2 1 57 ILE C C 5.730 -1.523 1.185 1.00 . B B . 57 ILE C 1 1
18 61221 2 1 57 ILE CA C 4.348 -1.643 1.819 1.00 . B B . 57 ILE CA 1 1
18 61222 2 1 57 ILE CB C 3.393 -0.639 1.142 1.00 . B B . 57 ILE CB 1 1
18 61223 2 1 57 ILE CD1 C 1.299 -1.907 1.849 1.00 . B B . 57 ILE CD1 1 1
18 61224 2 1 57 ILE CG1 C 2.050 -0.595 1.877 1.00 . B B . 57 ILE CG1 1 1
18 61225 2 1 57 ILE CG2 C 3.188 -1.013 -0.317 1.00 . B B . 57 ILE CG2 1 1
18 61226 2 1 57 ILE H H 5.106 -0.743 3.570 1.00 . B B . 57 ILE H 1 1
18 61227 2 1 57 ILE HA H 3.970 -2.644 1.666 1.00 . B B . 57 ILE HA 1 1
18 61228 2 1 57 ILE HB H 3.850 0.338 1.180 1.00 . B B . 57 ILE HB 1 1
18 61229 2 1 57 ILE HD11 H 0.673 -1.948 0.970 1.00 . B B . 57 ILE HD11 1 1
18 61230 2 1 57 ILE HD12 H 0.682 -1.987 2.734 1.00 . B B . 57 ILE HD12 1 1
18 61231 2 1 57 ILE HD13 H 2.003 -2.724 1.828 1.00 . B B . 57 ILE HD13 1 1
18 61232 2 1 57 ILE HG12 H 2.221 -0.334 2.910 1.00 . B B . 57 ILE HG12 1 1
18 61233 2 1 57 ILE HG13 H 1.423 0.155 1.420 1.00 . B B . 57 ILE HG13 1 1
18 61234 2 1 57 ILE HG21 H 4.136 -0.985 -0.832 1.00 . B B . 57 ILE HG21 1 1
18 61235 2 1 57 ILE HG22 H 2.507 -0.310 -0.775 1.00 . B B . 57 ILE HG22 1 1
18 61236 2 1 57 ILE HG23 H 2.772 -2.007 -0.380 1.00 . B B . 57 ILE HG23 1 1
18 61237 2 1 57 ILE N N 4.454 -1.403 3.250 1.00 . B B . 57 ILE N 1 1
18 61238 2 1 57 ILE O O 6.554 -0.730 1.639 1.00 . B B . 57 ILE O 1 1
18 61239 2 1 58 VAL C C 7.197 -2.762 -1.936 1.00 . B B . 58 VAL C 1 1
18 61240 2 1 58 VAL CA C 7.299 -2.284 -0.497 1.00 . B B . 58 VAL CA 1 1
18 61241 2 1 58 VAL CB C 8.321 -3.166 0.257 1.00 . B B . 58 VAL CB 1 1
18 61242 2 1 58 VAL CG1 C 9.700 -3.082 -0.382 1.00 . B B . 58 VAL CG1 1 1
18 61243 2 1 58 VAL CG2 C 8.384 -2.771 1.725 1.00 . B B . 58 VAL CG2 1 1
18 61244 2 1 58 VAL H H 5.313 -2.944 -0.170 1.00 . B B . 58 VAL H 1 1
18 61245 2 1 58 VAL HA H 7.655 -1.265 -0.488 1.00 . B B . 58 VAL HA 1 1
18 61246 2 1 58 VAL HB H 7.988 -4.192 0.199 1.00 . B B . 58 VAL HB 1 1
18 61247 2 1 58 VAL HG11 H 9.598 -2.889 -1.439 1.00 . B B . 58 VAL HG11 1 1
18 61248 2 1 58 VAL HG12 H 10.224 -4.016 -0.234 1.00 . B B . 58 VAL HG12 1 1
18 61249 2 1 58 VAL HG13 H 10.259 -2.279 0.077 1.00 . B B . 58 VAL HG13 1 1
18 61250 2 1 58 VAL HG21 H 9.190 -3.306 2.206 1.00 . B B . 58 VAL HG21 1 1
18 61251 2 1 58 VAL HG22 H 7.450 -3.020 2.206 1.00 . B B . 58 VAL HG22 1 1
18 61252 2 1 58 VAL HG23 H 8.559 -1.709 1.806 1.00 . B B . 58 VAL HG23 1 1
18 61253 2 1 58 VAL N N 5.997 -2.317 0.154 1.00 . B B . 58 VAL N 1 1
18 61254 2 1 58 VAL O O 6.503 -3.732 -2.226 1.00 . B B . 58 VAL O 1 1
18 61255 2 1 59 GLY C C 8.681 -1.539 -5.110 1.00 . B B . 59 GLY C 1 1
18 61256 2 1 59 GLY CA C 7.856 -2.457 -4.232 1.00 . B B . 59 GLY CA 1 1
18 61257 2 1 59 GLY H H 8.428 -1.307 -2.548 1.00 . B B . 59 GLY H 1 1
18 61258 2 1 59 GLY HA2 H 8.234 -3.465 -4.326 1.00 . B B . 59 GLY HA2 1 1
18 61259 2 1 59 GLY HA3 H 6.831 -2.438 -4.574 1.00 . B B . 59 GLY HA3 1 1
18 61260 2 1 59 GLY N N 7.890 -2.076 -2.835 1.00 . B B . 59 GLY N 1 1
18 61261 2 1 59 GLY O O 9.769 -1.106 -4.719 1.00 . B B . 59 GLY O 1 1
18 61262 2 1 60 ARG C C 7.910 0.316 -8.200 1.00 . B B . 60 ARG C 1 1
18 61263 2 1 60 ARG CA C 8.877 -0.377 -7.241 1.00 . B B . 60 ARG CA 1 1
18 61264 2 1 60 ARG CB C 9.892 -1.196 -8.046 1.00 . B B . 60 ARG CB 1 1
18 61265 2 1 60 ARG CD C 11.784 -2.858 -8.019 1.00 . B B . 60 ARG CD 1 1
18 61266 2 1 60 ARG CG C 10.887 -1.957 -7.182 1.00 . B B . 60 ARG CG 1 1
18 61267 2 1 60 ARG CZ C 13.475 -2.667 -9.797 1.00 . B B . 60 ARG CZ 1 1
18 61268 2 1 60 ARG H H 7.301 -1.627 -6.556 1.00 . B B . 60 ARG H 1 1
18 61269 2 1 60 ARG HA H 9.406 0.373 -6.671 1.00 . B B . 60 ARG HA 1 1
18 61270 2 1 60 ARG HB2 H 9.358 -1.911 -8.654 1.00 . B B . 60 ARG HB2 1 1
18 61271 2 1 60 ARG HB3 H 10.446 -0.530 -8.690 1.00 . B B . 60 ARG HB3 1 1
18 61272 2 1 60 ARG HD2 H 12.428 -3.415 -7.355 1.00 . B B . 60 ARG HD2 1 1
18 61273 2 1 60 ARG HD3 H 11.162 -3.545 -8.574 1.00 . B B . 60 ARG HD3 1 1
18 61274 2 1 60 ARG HE H 12.520 -1.127 -8.958 1.00 . B B . 60 ARG HE 1 1
18 61275 2 1 60 ARG HG2 H 11.503 -1.248 -6.650 1.00 . B B . 60 ARG HG2 1 1
18 61276 2 1 60 ARG HG3 H 10.344 -2.567 -6.476 1.00 . B B . 60 ARG HG3 1 1
18 61277 2 1 60 ARG HH11 H 13.078 -4.563 -9.214 1.00 . B B . 60 ARG HH11 1 1
18 61278 2 1 60 ARG HH12 H 14.270 -4.403 -10.459 1.00 . B B . 60 ARG HH12 1 1
18 61279 2 1 60 ARG HH21 H 14.093 -0.918 -10.596 1.00 . B B . 60 ARG HH21 1 1
18 61280 2 1 60 ARG HH22 H 14.846 -2.336 -11.243 1.00 . B B . 60 ARG HH22 1 1
18 61281 2 1 60 ARG N N 8.170 -1.245 -6.302 1.00 . B B . 60 ARG N 1 1
18 61282 2 1 60 ARG NE N 12.611 -2.104 -8.956 1.00 . B B . 60 ARG NE 1 1
18 61283 2 1 60 ARG NH1 N 13.619 -3.987 -9.826 1.00 . B B . 60 ARG NH1 1 1
18 61284 2 1 60 ARG NH2 N 14.197 -1.912 -10.612 1.00 . B B . 60 ARG NH2 1 1
18 61285 2 1 60 ARG O O 8.286 0.668 -9.318 1.00 . B B . 60 ARG O 1 1
18 61286 2 1 61 ASN C C 4.261 0.916 -7.939 1.00 . B B . 61 ASN C 1 1
18 61287 2 1 61 ASN CA C 5.637 1.169 -8.551 1.00 . B B . 61 ASN CA 1 1
18 61288 2 1 61 ASN CB C 5.655 0.669 -10.000 1.00 . B B . 61 ASN CB 1 1
18 61289 2 1 61 ASN CG C 4.552 1.283 -10.836 1.00 . B B . 61 ASN CG 1 1
18 61290 2 1 61 ASN H H 6.444 0.216 -6.850 1.00 . B B . 61 ASN H 1 1
18 61291 2 1 61 ASN HA H 5.833 2.229 -8.541 1.00 . B B . 61 ASN HA 1 1
18 61292 2 1 61 ASN HB2 H 6.600 0.921 -10.451 1.00 . B B . 61 ASN HB2 1 1
18 61293 2 1 61 ASN HB3 H 5.532 -0.403 -10.005 1.00 . B B . 61 ASN HB3 1 1
18 61294 2 1 61 ASN HD21 H 3.671 -0.487 -10.997 1.00 . B B . 61 ASN HD21 1 1
18 61295 2 1 61 ASN HD22 H 2.877 0.825 -11.796 1.00 . B B . 61 ASN HD22 1 1
18 61296 2 1 61 ASN N N 6.671 0.515 -7.751 1.00 . B B . 61 ASN N 1 1
18 61297 2 1 61 ASN ND2 N 3.605 0.457 -11.251 1.00 . B B . 61 ASN ND2 1 1
18 61298 2 1 61 ASN O O 3.550 -0.002 -8.347 1.00 . B B . 61 ASN O 1 1
18 61299 2 1 61 ASN OD1 O 4.546 2.487 -11.092 1.00 . B B . 61 ASN OD1 1 1
18 61300 2 1 62 PHE C C 2.156 2.874 -5.631 1.00 . B B . 62 PHE C 1 1
18 61301 2 1 62 PHE CA C 2.612 1.571 -6.277 1.00 . B B . 62 PHE CA 1 1
18 61302 2 1 62 PHE CB C 2.712 0.491 -5.203 1.00 . B B . 62 PHE CB 1 1
18 61303 2 1 62 PHE CD1 C 5.038 0.966 -4.388 1.00 . B B . 62 PHE CD1 1 1
18 61304 2 1 62 PHE CD2 C 3.253 1.023 -2.809 1.00 . B B . 62 PHE CD2 1 1
18 61305 2 1 62 PHE CE1 C 5.937 1.287 -3.389 1.00 . B B . 62 PHE CE1 1 1
18 61306 2 1 62 PHE CE2 C 4.148 1.342 -1.806 1.00 . B B . 62 PHE CE2 1 1
18 61307 2 1 62 PHE CG C 3.688 0.830 -4.110 1.00 . B B . 62 PHE CG 1 1
18 61308 2 1 62 PHE CZ C 5.492 1.476 -2.097 1.00 . B B . 62 PHE CZ 1 1
18 61309 2 1 62 PHE H H 4.511 2.428 -6.664 1.00 . B B . 62 PHE H 1 1
18 61310 2 1 62 PHE HA H 1.877 1.270 -7.009 1.00 . B B . 62 PHE HA 1 1
18 61311 2 1 62 PHE HB2 H 1.743 0.348 -4.751 1.00 . B B . 62 PHE HB2 1 1
18 61312 2 1 62 PHE HB3 H 3.032 -0.432 -5.660 1.00 . B B . 62 PHE HB3 1 1
18 61313 2 1 62 PHE HD1 H 5.388 0.819 -5.398 1.00 . B B . 62 PHE HD1 1 1
18 61314 2 1 62 PHE HD2 H 2.203 0.920 -2.581 1.00 . B B . 62 PHE HD2 1 1
18 61315 2 1 62 PHE HE1 H 6.988 1.389 -3.619 1.00 . B B . 62 PHE HE1 1 1
18 61316 2 1 62 PHE HE2 H 3.797 1.491 -0.795 1.00 . B B . 62 PHE HE2 1 1
18 61317 2 1 62 PHE HZ H 6.192 1.726 -1.314 1.00 . B B . 62 PHE HZ 1 1
18 61318 2 1 62 PHE N N 3.897 1.724 -6.951 1.00 . B B . 62 PHE N 1 1
18 61319 2 1 62 PHE O O 2.905 3.515 -4.893 1.00 . B B . 62 PHE O 1 1
18 61320 2 1 63 GLY C C -0.727 4.113 -4.300 1.00 . B B . 63 GLY C 1 1
18 61321 2 1 63 GLY CA C 0.345 4.448 -5.314 1.00 . B B . 63 GLY CA 1 1
18 61322 2 1 63 GLY H H 0.359 2.670 -6.478 1.00 . B B . 63 GLY H 1 1
18 61323 2 1 63 GLY HA2 H 1.132 5.001 -4.828 1.00 . B B . 63 GLY HA2 1 1
18 61324 2 1 63 GLY HA3 H -0.086 5.053 -6.097 1.00 . B B . 63 GLY HA3 1 1
18 61325 2 1 63 GLY N N 0.909 3.240 -5.896 1.00 . B B . 63 GLY N 1 1
18 61326 2 1 63 GLY O O -1.528 3.211 -4.534 1.00 . B B . 63 GLY O 1 1
18 61327 2 1 64 SER C C -1.928 5.579 -1.084 1.00 . B B . 64 SER C 1 1
18 61328 2 1 64 SER CA C -1.750 4.489 -2.140 1.00 . B B . 64 SER CA 1 1
18 61329 2 1 64 SER CB C -1.382 3.177 -1.447 1.00 . B B . 64 SER CB 1 1
18 61330 2 1 64 SER H H -0.077 5.505 -2.996 1.00 . B B . 64 SER H 1 1
18 61331 2 1 64 SER HA H -2.690 4.350 -2.646 1.00 . B B . 64 SER HA 1 1
18 61332 2 1 64 SER HB2 H -2.114 2.960 -0.685 1.00 . B B . 64 SER HB2 1 1
18 61333 2 1 64 SER HB3 H -1.372 2.380 -2.174 1.00 . B B . 64 SER HB3 1 1
18 61334 2 1 64 SER HG H 0.132 2.406 -0.473 1.00 . B B . 64 SER HG 1 1
18 61335 2 1 64 SER N N -0.747 4.803 -3.159 1.00 . B B . 64 SER N 1 1
18 61336 2 1 64 SER O O -1.122 6.508 -0.962 1.00 . B B . 64 SER O 1 1
18 61337 2 1 64 SER OG O -0.104 3.262 -0.840 1.00 . B B . 64 SER OG 1 1
18 61338 2 1 65 TYR C C -3.670 5.527 2.046 1.00 . B B . 65 TYR C 1 1
18 61339 2 1 65 TYR CA C -3.370 6.322 0.778 1.00 . B B . 65 TYR CA 1 1
18 61340 2 1 65 TYR CB C -4.593 7.162 0.410 1.00 . B B . 65 TYR CB 1 1
18 61341 2 1 65 TYR CD1 C -3.828 8.029 -1.830 1.00 . B B . 65 TYR CD1 1 1
18 61342 2 1 65 TYR CD2 C -4.496 9.607 -0.176 1.00 . B B . 65 TYR CD2 1 1
18 61343 2 1 65 TYR CE1 C -3.560 9.057 -2.709 1.00 . B B . 65 TYR CE1 1 1
18 61344 2 1 65 TYR CE2 C -4.231 10.643 -1.046 1.00 . B B . 65 TYR CE2 1 1
18 61345 2 1 65 TYR CG C -4.300 8.286 -0.552 1.00 . B B . 65 TYR CG 1 1
18 61346 2 1 65 TYR CZ C -3.762 10.364 -2.313 1.00 . B B . 65 TYR CZ 1 1
18 61347 2 1 65 TYR H H -3.583 4.640 -0.473 1.00 . B B . 65 TYR H 1 1
18 61348 2 1 65 TYR HA H -2.531 6.974 0.961 1.00 . B B . 65 TYR HA 1 1
18 61349 2 1 65 TYR HB2 H -5.334 6.524 -0.047 1.00 . B B . 65 TYR HB2 1 1
18 61350 2 1 65 TYR HB3 H -5.005 7.595 1.310 1.00 . B B . 65 TYR HB3 1 1
18 61351 2 1 65 TYR HD1 H -3.671 7.005 -2.137 1.00 . B B . 65 TYR HD1 1 1
18 61352 2 1 65 TYR HD2 H -4.861 9.821 0.817 1.00 . B B . 65 TYR HD2 1 1
18 61353 2 1 65 TYR HE1 H -3.195 8.838 -3.698 1.00 . B B . 65 TYR HE1 1 1
18 61354 2 1 65 TYR HE2 H -4.391 11.663 -0.732 1.00 . B B . 65 TYR HE2 1 1
18 61355 2 1 65 TYR HH H -4.256 11.977 -3.236 1.00 . B B . 65 TYR HH 1 1
18 61356 2 1 65 TYR N N -3.009 5.416 -0.310 1.00 . B B . 65 TYR N 1 1
18 61357 2 1 65 TYR O O -4.192 4.415 1.979 1.00 . B B . 65 TYR O 1 1
18 61358 2 1 65 TYR OH O -3.496 11.394 -3.187 1.00 . B B . 65 TYR OH 1 1
18 61359 2 1 66 VAL C C -3.590 6.453 5.617 1.00 . B B . 66 VAL C 1 1
18 61360 2 1 66 VAL CA C -3.552 5.436 4.482 1.00 . B B . 66 VAL CA 1 1
18 61361 2 1 66 VAL CB C -2.428 4.432 4.786 1.00 . B B . 66 VAL CB 1 1
18 61362 2 1 66 VAL CG1 C -2.757 3.605 6.021 1.00 . B B . 66 VAL CG1 1 1
18 61363 2 1 66 VAL CG2 C -2.163 3.529 3.588 1.00 . B B . 66 VAL CG2 1 1
18 61364 2 1 66 VAL H H -2.913 6.983 3.185 1.00 . B B . 66 VAL H 1 1
18 61365 2 1 66 VAL HA H -4.492 4.904 4.441 1.00 . B B . 66 VAL HA 1 1
18 61366 2 1 66 VAL HB H -1.529 5.000 4.991 1.00 . B B . 66 VAL HB 1 1
18 61367 2 1 66 VAL HG11 H -3.726 3.150 5.899 1.00 . B B . 66 VAL HG11 1 1
18 61368 2 1 66 VAL HG12 H -2.765 4.242 6.891 1.00 . B B . 66 VAL HG12 1 1
18 61369 2 1 66 VAL HG13 H -2.012 2.834 6.147 1.00 . B B . 66 VAL HG13 1 1
18 61370 2 1 66 VAL HG21 H -1.451 2.765 3.863 1.00 . B B . 66 VAL HG21 1 1
18 61371 2 1 66 VAL HG22 H -1.763 4.117 2.777 1.00 . B B . 66 VAL HG22 1 1
18 61372 2 1 66 VAL HG23 H -3.085 3.065 3.279 1.00 . B B . 66 VAL HG23 1 1
18 61373 2 1 66 VAL N N -3.331 6.098 3.198 1.00 . B B . 66 VAL N 1 1
18 61374 2 1 66 VAL O O -3.104 7.560 5.466 1.00 . B B . 66 VAL O 1 1
18 61375 2 1 67 THR C C -3.332 6.418 9.031 1.00 . B B . 67 THR C 1 1
18 61376 2 1 67 THR CA C -4.219 6.956 7.917 1.00 . B B . 67 THR CA 1 1
18 61377 2 1 67 THR CB C -5.659 7.085 8.414 1.00 . B B . 67 THR CB 1 1
18 61378 2 1 67 THR CG2 C -6.245 5.771 8.885 1.00 . B B . 67 THR CG2 1 1
18 61379 2 1 67 THR H H -4.517 5.162 6.825 1.00 . B B . 67 THR H 1 1
18 61380 2 1 67 THR HA H -3.849 7.932 7.618 1.00 . B B . 67 THR HA 1 1
18 61381 2 1 67 THR HB H -6.278 7.454 7.609 1.00 . B B . 67 THR HB 1 1
18 61382 2 1 67 THR HG1 H -5.216 8.779 9.293 1.00 . B B . 67 THR HG1 1 1
18 61383 2 1 67 THR HG21 H -7.060 5.965 9.566 1.00 . B B . 67 THR HG21 1 1
18 61384 2 1 67 THR HG22 H -5.481 5.199 9.391 1.00 . B B . 67 THR HG22 1 1
18 61385 2 1 67 THR HG23 H -6.609 5.215 8.034 1.00 . B B . 67 THR HG23 1 1
18 61386 2 1 67 THR N N -4.152 6.068 6.756 1.00 . B B . 67 THR N 1 1
18 61387 2 1 67 THR O O -3.026 5.225 9.061 1.00 . B B . 67 THR O 1 1
18 61388 2 1 67 THR OG1 O -5.738 8.000 9.493 1.00 . B B . 67 THR OG1 1 1
18 61389 2 1 68 HIS C C -1.863 7.920 12.099 1.00 . B B . 68 HIS C 1 1
18 61390 2 1 68 HIS CA C -2.018 6.862 11.013 1.00 . B B . 68 HIS CA 1 1
18 61391 2 1 68 HIS CB C -0.658 6.515 10.431 1.00 . B B . 68 HIS CB 1 1
18 61392 2 1 68 HIS CD2 C -0.035 7.785 8.260 1.00 . B B . 68 HIS CD2 1 1
18 61393 2 1 68 HIS CE1 C 0.838 9.573 9.175 1.00 . B B . 68 HIS CE1 1 1
18 61394 2 1 68 HIS CG C -0.090 7.624 9.604 1.00 . B B . 68 HIS CG 1 1
18 61395 2 1 68 HIS H H -3.145 8.237 9.858 1.00 . B B . 68 HIS H 1 1
18 61396 2 1 68 HIS HA H -2.445 5.974 11.451 1.00 . B B . 68 HIS HA 1 1
18 61397 2 1 68 HIS HB2 H 0.033 6.310 11.237 1.00 . B B . 68 HIS HB2 1 1
18 61398 2 1 68 HIS HB3 H -0.751 5.642 9.807 1.00 . B B . 68 HIS HB3 1 1
18 61399 2 1 68 HIS HD1 H 0.569 8.946 11.103 1.00 . B B . 68 HIS HD1 1 1
18 61400 2 1 68 HIS HD2 H -0.406 7.092 7.516 1.00 . B B . 68 HIS HD2 1 1
18 61401 2 1 68 HIS HE1 H 1.293 10.541 9.303 1.00 . B B . 68 HIS HE1 1 1
18 61402 2 1 68 HIS HE2 H 0.612 9.440 7.145 1.00 . B B . 68 HIS HE2 1 1
18 61403 2 1 68 HIS N N -2.894 7.292 9.931 1.00 . B B . 68 HIS N 1 1
18 61404 2 1 68 HIS ND1 N 0.465 8.762 10.147 1.00 . B B . 68 HIS ND1 1 1
18 61405 2 1 68 HIS NE2 N 0.547 9.004 8.020 1.00 . B B . 68 HIS NE2 1 1
18 61406 2 1 68 HIS O O -1.873 9.120 11.828 1.00 . B B . 68 HIS O 1 1
18 61407 2 1 69 GLU C C -0.268 9.151 14.363 1.00 . B B . 69 GLU C 1 1
18 61408 2 1 69 GLU CA C -1.542 8.316 14.488 1.00 . B B . 69 GLU CA 1 1
18 61409 2 1 69 GLU CB C -1.494 7.467 15.759 1.00 . B B . 69 GLU CB 1 1
18 61410 2 1 69 GLU CD C -2.356 9.277 17.303 1.00 . B B . 69 GLU CD 1 1
18 61411 2 1 69 GLU CG C -1.257 8.267 17.028 1.00 . B B . 69 GLU CG 1 1
18 61412 2 1 69 GLU H H -1.709 6.476 13.465 1.00 . B B . 69 GLU H 1 1
18 61413 2 1 69 GLU HA H -2.392 8.978 14.536 1.00 . B B . 69 GLU HA 1 1
18 61414 2 1 69 GLU HB2 H -2.433 6.943 15.863 1.00 . B B . 69 GLU HB2 1 1
18 61415 2 1 69 GLU HB3 H -0.697 6.743 15.664 1.00 . B B . 69 GLU HB3 1 1
18 61416 2 1 69 GLU HG2 H -1.203 7.581 17.861 1.00 . B B . 69 GLU HG2 1 1
18 61417 2 1 69 GLU HG3 H -0.319 8.793 16.936 1.00 . B B . 69 GLU HG3 1 1
18 61418 2 1 69 GLU N N -1.713 7.448 13.331 1.00 . B B . 69 GLU N 1 1
18 61419 2 1 69 GLU O O 0.719 8.713 13.774 1.00 . B B . 69 GLU O 1 1
18 61420 2 1 69 GLU OE1 O -3.321 9.337 16.513 1.00 . B B . 69 GLU OE1 1 1
18 61421 2 1 69 GLU OE2 O -2.251 10.007 18.311 1.00 . B B . 69 GLU OE2 1 1
18 61422 2 1 70 THR C C 2.107 10.599 15.423 1.00 . B B . 70 THR C 1 1
18 61423 2 1 70 THR CA C 0.850 11.264 14.868 1.00 . B B . 70 THR CA 1 1
18 61424 2 1 70 THR CB C 0.560 12.542 15.652 1.00 . B B . 70 THR CB 1 1
18 61425 2 1 70 THR CG2 C -0.589 13.347 15.084 1.00 . B B . 70 THR CG2 1 1
18 61426 2 1 70 THR H H -1.117 10.656 15.372 1.00 . B B . 70 THR H 1 1
18 61427 2 1 70 THR HA H 1.021 11.519 13.834 1.00 . B B . 70 THR HA 1 1
18 61428 2 1 70 THR HB H 1.443 13.166 15.630 1.00 . B B . 70 THR HB 1 1
18 61429 2 1 70 THR HG1 H 0.971 11.738 17.389 1.00 . B B . 70 THR HG1 1 1
18 61430 2 1 70 THR HG21 H -1.361 12.677 14.737 1.00 . B B . 70 THR HG21 1 1
18 61431 2 1 70 THR HG22 H -0.235 13.948 14.260 1.00 . B B . 70 THR HG22 1 1
18 61432 2 1 70 THR HG23 H -0.991 13.991 15.852 1.00 . B B . 70 THR HG23 1 1
18 61433 2 1 70 THR N N -0.300 10.361 14.919 1.00 . B B . 70 THR N 1 1
18 61434 2 1 70 THR O O 2.031 9.713 16.274 1.00 . B B . 70 THR O 1 1
18 61435 2 1 70 THR OG1 O 0.255 12.247 17.003 1.00 . B B . 70 THR OG1 1 1
18 61436 2 1 71 LYS C C 4.608 8.995 15.049 1.00 . B B . 71 LYS C 1 1
18 61437 2 1 71 LYS CA C 4.540 10.482 15.361 1.00 . B B . 71 LYS CA 1 1
18 61438 2 1 71 LYS CB C 4.743 10.711 16.863 1.00 . B B . 71 LYS CB 1 1
18 61439 2 1 71 LYS CD C 6.080 12.848 17.113 1.00 . B B . 71 LYS CD 1 1
18 61440 2 1 71 LYS CE C 6.546 12.853 15.668 1.00 . B B . 71 LYS CE 1 1
18 61441 2 1 71 LYS CG C 4.722 12.176 17.281 1.00 . B B . 71 LYS CG 1 1
18 61442 2 1 71 LYS H H 3.253 11.740 14.246 1.00 . B B . 71 LYS H 1 1
18 61443 2 1 71 LYS HA H 5.320 10.985 14.814 1.00 . B B . 71 LYS HA 1 1
18 61444 2 1 71 LYS HB2 H 3.960 10.198 17.400 1.00 . B B . 71 LYS HB2 1 1
18 61445 2 1 71 LYS HB3 H 5.695 10.291 17.151 1.00 . B B . 71 LYS HB3 1 1
18 61446 2 1 71 LYS HD2 H 6.006 13.868 17.458 1.00 . B B . 71 LYS HD2 1 1
18 61447 2 1 71 LYS HD3 H 6.806 12.317 17.714 1.00 . B B . 71 LYS HD3 1 1
18 61448 2 1 71 LYS HE2 H 6.754 11.837 15.367 1.00 . B B . 71 LYS HE2 1 1
18 61449 2 1 71 LYS HE3 H 5.760 13.260 15.048 1.00 . B B . 71 LYS HE3 1 1
18 61450 2 1 71 LYS HG2 H 4.001 12.699 16.672 1.00 . B B . 71 LYS HG2 1 1
18 61451 2 1 71 LYS HG3 H 4.427 12.235 18.318 1.00 . B B . 71 LYS HG3 1 1
18 61452 2 1 71 LYS HZ1 H 8.376 13.605 16.336 1.00 . B B . 71 LYS HZ1 1 1
18 61453 2 1 71 LYS HZ2 H 7.531 14.661 15.321 1.00 . B B . 71 LYS HZ2 1 1
18 61454 2 1 71 LYS HZ3 H 8.322 13.317 14.670 1.00 . B B . 71 LYS HZ3 1 1
18 61455 2 1 71 LYS N N 3.261 11.033 14.926 1.00 . B B . 71 LYS N 1 1
18 61456 2 1 71 LYS NZ N 7.780 13.667 15.486 1.00 . B B . 71 LYS NZ 1 1
18 61457 2 1 71 LYS O O 5.124 8.204 15.839 1.00 . B B . 71 LYS O 1 1
18 61458 2 1 72 HIS C C 3.951 7.147 11.940 1.00 . B B . 72 HIS C 1 1
18 61459 2 1 72 HIS CA C 4.078 7.236 13.456 1.00 . B B . 72 HIS CA 1 1
18 61460 2 1 72 HIS CB C 2.930 6.473 14.124 1.00 . B B . 72 HIS CB 1 1
18 61461 2 1 72 HIS CD2 C 2.122 6.985 16.535 1.00 . B B . 72 HIS CD2 1 1
18 61462 2 1 72 HIS CE1 C 3.811 6.116 17.631 1.00 . B B . 72 HIS CE1 1 1
18 61463 2 1 72 HIS CG C 2.989 6.489 15.620 1.00 . B B . 72 HIS CG 1 1
18 61464 2 1 72 HIS H H 3.688 9.309 13.307 1.00 . B B . 72 HIS H 1 1
18 61465 2 1 72 HIS HA H 5.017 6.790 13.754 1.00 . B B . 72 HIS HA 1 1
18 61466 2 1 72 HIS HB2 H 1.991 6.913 13.824 1.00 . B B . 72 HIS HB2 1 1
18 61467 2 1 72 HIS HB3 H 2.958 5.442 13.801 1.00 . B B . 72 HIS HB3 1 1
18 61468 2 1 72 HIS HD1 H 4.826 5.515 15.960 1.00 . B B . 72 HIS HD1 1 1
18 61469 2 1 72 HIS HD2 H 1.185 7.480 16.327 1.00 . B B . 72 HIS HD2 1 1
18 61470 2 1 72 HIS HE1 H 4.461 5.794 18.431 1.00 . B B . 72 HIS HE1 1 1
18 61471 2 1 72 HIS HE2 H 2.212 6.915 18.631 1.00 . B B . 72 HIS HE2 1 1
18 61472 2 1 72 HIS N N 4.084 8.626 13.888 1.00 . B B . 72 HIS N 1 1
18 61473 2 1 72 HIS ND1 N 4.037 5.952 16.339 1.00 . B B . 72 HIS ND1 1 1
18 61474 2 1 72 HIS NE2 N 2.658 6.740 17.776 1.00 . B B . 72 HIS NE2 1 1
18 61475 2 1 72 HIS O O 2.921 6.726 11.414 1.00 . B B . 72 HIS O 1 1
18 61476 2 1 73 PHE C C 6.444 7.655 9.253 1.00 . B B . 73 PHE C 1 1
18 61477 2 1 73 PHE CA C 5.021 7.527 9.786 1.00 . B B . 73 PHE CA 1 1
18 61478 2 1 73 PHE CB C 4.150 8.654 9.224 1.00 . B B . 73 PHE CB 1 1
18 61479 2 1 73 PHE CD1 C 3.823 7.692 6.929 1.00 . B B . 73 PHE CD1 1 1
18 61480 2 1 73 PHE CD2 C 4.637 9.925 7.114 1.00 . B B . 73 PHE CD2 1 1
18 61481 2 1 73 PHE CE1 C 3.876 7.784 5.551 1.00 . B B . 73 PHE CE1 1 1
18 61482 2 1 73 PHE CE2 C 4.691 10.025 5.737 1.00 . B B . 73 PHE CE2 1 1
18 61483 2 1 73 PHE CG C 4.202 8.760 7.726 1.00 . B B . 73 PHE CG 1 1
18 61484 2 1 73 PHE CZ C 4.310 8.952 4.954 1.00 . B B . 73 PHE CZ 1 1
18 61485 2 1 73 PHE H H 5.798 7.882 11.722 1.00 . B B . 73 PHE H 1 1
18 61486 2 1 73 PHE HA H 4.619 6.583 9.471 1.00 . B B . 73 PHE HA 1 1
18 61487 2 1 73 PHE HB2 H 3.123 8.480 9.508 1.00 . B B . 73 PHE HB2 1 1
18 61488 2 1 73 PHE HB3 H 4.479 9.596 9.637 1.00 . B B . 73 PHE HB3 1 1
18 61489 2 1 73 PHE HD1 H 3.481 6.778 7.394 1.00 . B B . 73 PHE HD1 1 1
18 61490 2 1 73 PHE HD2 H 4.935 10.765 7.727 1.00 . B B . 73 PHE HD2 1 1
18 61491 2 1 73 PHE HE1 H 3.577 6.944 4.942 1.00 . B B . 73 PHE HE1 1 1
18 61492 2 1 73 PHE HE2 H 5.032 10.939 5.275 1.00 . B B . 73 PHE HE2 1 1
18 61493 2 1 73 PHE HZ H 4.352 9.026 3.878 1.00 . B B . 73 PHE HZ 1 1
18 61494 2 1 73 PHE N N 5.008 7.554 11.243 1.00 . B B . 73 PHE N 1 1
18 61495 2 1 73 PHE O O 7.239 8.445 9.763 1.00 . B B . 73 PHE O 1 1
18 61496 2 1 74 ILE C C 8.110 6.297 6.239 1.00 . B B . 74 ILE C 1 1
18 61497 2 1 74 ILE CA C 8.096 6.904 7.639 1.00 . B B . 74 ILE CA 1 1
18 61498 2 1 74 ILE CB C 9.115 6.160 8.526 1.00 . B B . 74 ILE CB 1 1
18 61499 2 1 74 ILE CD1 C 11.574 5.547 8.752 1.00 . B B . 74 ILE CD1 1 1
18 61500 2 1 74 ILE CG1 C 10.518 6.245 7.924 1.00 . B B . 74 ILE CG1 1 1
18 61501 2 1 74 ILE CG2 C 8.699 4.707 8.709 1.00 . B B . 74 ILE CG2 1 1
18 61502 2 1 74 ILE H H 6.093 6.252 7.862 1.00 . B B . 74 ILE H 1 1
18 61503 2 1 74 ILE HA H 8.401 7.938 7.574 1.00 . B B . 74 ILE HA 1 1
18 61504 2 1 74 ILE HB H 9.120 6.629 9.499 1.00 . B B . 74 ILE HB 1 1
18 61505 2 1 74 ILE HD11 H 12.533 5.638 8.266 1.00 . B B . 74 ILE HD11 1 1
18 61506 2 1 74 ILE HD12 H 11.319 4.503 8.856 1.00 . B B . 74 ILE HD12 1 1
18 61507 2 1 74 ILE HD13 H 11.621 6.004 9.730 1.00 . B B . 74 ILE HD13 1 1
18 61508 2 1 74 ILE HG12 H 10.511 5.789 6.944 1.00 . B B . 74 ILE HG12 1 1
18 61509 2 1 74 ILE HG13 H 10.800 7.283 7.829 1.00 . B B . 74 ILE HG13 1 1
18 61510 2 1 74 ILE HG21 H 7.838 4.658 9.360 1.00 . B B . 74 ILE HG21 1 1
18 61511 2 1 74 ILE HG22 H 9.513 4.152 9.149 1.00 . B B . 74 ILE HG22 1 1
18 61512 2 1 74 ILE HG23 H 8.449 4.281 7.749 1.00 . B B . 74 ILE HG23 1 1
18 61513 2 1 74 ILE N N 6.764 6.869 8.227 1.00 . B B . 74 ILE N 1 1
18 61514 2 1 74 ILE O O 7.495 5.261 5.987 1.00 . B B . 74 ILE O 1 1
18 61515 2 1 75 TYR C C 10.391 6.737 3.481 1.00 . B B . 75 TYR C 1 1
18 61516 2 1 75 TYR CA C 8.965 6.498 3.960 1.00 . B B . 75 TYR CA 1 1
18 61517 2 1 75 TYR CB C 7.976 7.233 3.051 1.00 . B B . 75 TYR CB 1 1
18 61518 2 1 75 TYR CD1 C 9.132 6.924 0.823 1.00 . B B . 75 TYR CD1 1 1
18 61519 2 1 75 TYR CD2 C 6.901 6.117 1.055 1.00 . B B . 75 TYR CD2 1 1
18 61520 2 1 75 TYR CE1 C 9.163 6.477 -0.481 1.00 . B B . 75 TYR CE1 1 1
18 61521 2 1 75 TYR CE2 C 6.926 5.668 -0.251 1.00 . B B . 75 TYR CE2 1 1
18 61522 2 1 75 TYR CG C 8.003 6.753 1.615 1.00 . B B . 75 TYR CG 1 1
18 61523 2 1 75 TYR CZ C 8.059 5.851 -1.014 1.00 . B B . 75 TYR CZ 1 1
18 61524 2 1 75 TYR H H 9.306 7.767 5.614 1.00 . B B . 75 TYR H 1 1
18 61525 2 1 75 TYR HA H 8.753 5.438 3.932 1.00 . B B . 75 TYR HA 1 1
18 61526 2 1 75 TYR HB2 H 6.975 7.091 3.430 1.00 . B B . 75 TYR HB2 1 1
18 61527 2 1 75 TYR HB3 H 8.211 8.287 3.053 1.00 . B B . 75 TYR HB3 1 1
18 61528 2 1 75 TYR HD1 H 9.997 7.417 1.238 1.00 . B B . 75 TYR HD1 1 1
18 61529 2 1 75 TYR HD2 H 6.015 5.976 1.656 1.00 . B B . 75 TYR HD2 1 1
18 61530 2 1 75 TYR HE1 H 10.050 6.618 -1.080 1.00 . B B . 75 TYR HE1 1 1
18 61531 2 1 75 TYR HE2 H 6.059 5.176 -0.669 1.00 . B B . 75 TYR HE2 1 1
18 61532 2 1 75 TYR HH H 8.200 6.152 -2.906 1.00 . B B . 75 TYR HH 1 1
18 61533 2 1 75 TYR N N 8.834 6.952 5.340 1.00 . B B . 75 TYR N 1 1
18 61534 2 1 75 TYR O O 10.980 7.778 3.768 1.00 . B B . 75 TYR O 1 1
18 61535 2 1 75 TYR OH O 8.092 5.404 -2.313 1.00 . B B . 75 TYR OH 1 1
18 61536 2 1 76 PHE C C 12.681 4.790 1.293 1.00 . B B . 76 PHE C 1 1
18 61537 2 1 76 PHE CA C 12.319 5.897 2.280 1.00 . B B . 76 PHE CA 1 1
18 61538 2 1 76 PHE CB C 13.281 5.886 3.471 1.00 . B B . 76 PHE CB 1 1
18 61539 2 1 76 PHE CD1 C 13.643 3.422 3.801 1.00 . B B . 76 PHE CD1 1 1
18 61540 2 1 76 PHE CD2 C 12.702 4.680 5.594 1.00 . B B . 76 PHE CD2 1 1
18 61541 2 1 76 PHE CE1 C 13.575 2.273 4.566 1.00 . B B . 76 PHE CE1 1 1
18 61542 2 1 76 PHE CE2 C 12.630 3.535 6.364 1.00 . B B . 76 PHE CE2 1 1
18 61543 2 1 76 PHE CG C 13.208 4.637 4.304 1.00 . B B . 76 PHE CG 1 1
18 61544 2 1 76 PHE CZ C 13.068 2.331 5.850 1.00 . B B . 76 PHE CZ 1 1
18 61545 2 1 76 PHE H H 10.447 4.955 2.574 1.00 . B B . 76 PHE H 1 1
18 61546 2 1 76 PHE HA H 12.402 6.849 1.778 1.00 . B B . 76 PHE HA 1 1
18 61547 2 1 76 PHE HB2 H 14.293 5.982 3.112 1.00 . B B . 76 PHE HB2 1 1
18 61548 2 1 76 PHE HB3 H 13.051 6.726 4.111 1.00 . B B . 76 PHE HB3 1 1
18 61549 2 1 76 PHE HD1 H 14.042 3.377 2.797 1.00 . B B . 76 PHE HD1 1 1
18 61550 2 1 76 PHE HD2 H 12.358 5.622 5.996 1.00 . B B . 76 PHE HD2 1 1
18 61551 2 1 76 PHE HE1 H 13.916 1.334 4.163 1.00 . B B . 76 PHE HE1 1 1
18 61552 2 1 76 PHE HE2 H 12.234 3.582 7.367 1.00 . B B . 76 PHE HE2 1 1
18 61553 2 1 76 PHE HZ H 13.014 1.434 6.450 1.00 . B B . 76 PHE HZ 1 1
18 61554 2 1 76 PHE N N 10.953 5.769 2.767 1.00 . B B . 76 PHE N 1 1
18 61555 2 1 76 PHE O O 12.280 3.635 1.460 1.00 . B B . 76 PHE O 1 1
18 61556 2 1 77 TYR C C 15.063 3.366 -0.220 1.00 . B B . 77 TYR C 1 1
18 61557 2 1 77 TYR CA C 13.886 4.187 -0.739 1.00 . B B . 77 TYR CA 1 1
18 61558 2 1 77 TYR CB C 14.274 4.886 -2.044 1.00 . B B . 77 TYR CB 1 1
18 61559 2 1 77 TYR CD1 C 12.548 6.718 -2.293 1.00 . B B . 77 TYR CD1 1 1
18 61560 2 1 77 TYR CD2 C 12.578 4.968 -3.911 1.00 . B B . 77 TYR CD2 1 1
18 61561 2 1 77 TYR CE1 C 11.486 7.310 -2.951 1.00 . B B . 77 TYR CE1 1 1
18 61562 2 1 77 TYR CE2 C 11.516 5.555 -4.572 1.00 . B B . 77 TYR CE2 1 1
18 61563 2 1 77 TYR CG C 13.112 5.539 -2.762 1.00 . B B . 77 TYR CG 1 1
18 61564 2 1 77 TYR CZ C 10.974 6.726 -4.088 1.00 . B B . 77 TYR CZ 1 1
18 61565 2 1 77 TYR H H 13.745 6.081 0.194 1.00 . B B . 77 TYR H 1 1
18 61566 2 1 77 TYR HA H 13.058 3.519 -0.932 1.00 . B B . 77 TYR HA 1 1
18 61567 2 1 77 TYR HB2 H 15.001 5.654 -1.828 1.00 . B B . 77 TYR HB2 1 1
18 61568 2 1 77 TYR HB3 H 14.713 4.161 -2.715 1.00 . B B . 77 TYR HB3 1 1
18 61569 2 1 77 TYR HD1 H 12.951 7.175 -1.401 1.00 . B B . 77 TYR HD1 1 1
18 61570 2 1 77 TYR HD2 H 13.004 4.051 -4.288 1.00 . B B . 77 TYR HD2 1 1
18 61571 2 1 77 TYR HE1 H 11.061 8.227 -2.574 1.00 . B B . 77 TYR HE1 1 1
18 61572 2 1 77 TYR HE2 H 11.114 5.096 -5.464 1.00 . B B . 77 TYR HE2 1 1
18 61573 2 1 77 TYR HH H 10.065 8.260 -4.805 1.00 . B B . 77 TYR HH 1 1
18 61574 2 1 77 TYR N N 13.453 5.148 0.268 1.00 . B B . 77 TYR N 1 1
18 61575 2 1 77 TYR O O 15.864 3.852 0.579 1.00 . B B . 77 TYR O 1 1
18 61576 2 1 77 TYR OH O 9.918 7.314 -4.744 1.00 . B B . 77 TYR OH 1 1
18 61577 2 1 78 LEU C C 16.317 -0.002 -1.144 1.00 . B B . 78 LEU C 1 1
18 61578 2 1 78 LEU CA C 16.228 1.227 -0.244 1.00 . B B . 78 LEU CA 1 1
18 61579 2 1 78 LEU CB C 15.996 0.784 1.201 1.00 . B B . 78 LEU CB 1 1
18 61580 2 1 78 LEU CD1 C 18.431 0.332 1.594 1.00 . B B . 78 LEU CD1 1 1
18 61581 2 1 78 LEU CD2 C 16.725 -0.528 3.208 1.00 . B B . 78 LEU CD2 1 1
18 61582 2 1 78 LEU CG C 17.019 -0.212 1.749 1.00 . B B . 78 LEU CG 1 1
18 61583 2 1 78 LEU H H 14.483 1.795 -1.300 1.00 . B B . 78 LEU H 1 1
18 61584 2 1 78 LEU HA H 17.157 1.772 -0.300 1.00 . B B . 78 LEU HA 1 1
18 61585 2 1 78 LEU HB2 H 16.003 1.660 1.830 1.00 . B B . 78 LEU HB2 1 1
18 61586 2 1 78 LEU HB3 H 15.019 0.328 1.262 1.00 . B B . 78 LEU HB3 1 1
18 61587 2 1 78 LEU HD11 H 18.998 0.123 2.488 1.00 . B B . 78 LEU HD11 1 1
18 61588 2 1 78 LEU HD12 H 18.390 1.399 1.433 1.00 . B B . 78 LEU HD12 1 1
18 61589 2 1 78 LEU HD13 H 18.906 -0.141 0.748 1.00 . B B . 78 LEU HD13 1 1
18 61590 2 1 78 LEU HD21 H 17.325 0.112 3.841 1.00 . B B . 78 LEU HD21 1 1
18 61591 2 1 78 LEU HD22 H 16.966 -1.560 3.409 1.00 . B B . 78 LEU HD22 1 1
18 61592 2 1 78 LEU HD23 H 15.679 -0.355 3.410 1.00 . B B . 78 LEU HD23 1 1
18 61593 2 1 78 LEU HG H 16.953 -1.132 1.187 1.00 . B B . 78 LEU HG 1 1
18 61594 2 1 78 LEU N N 15.154 2.120 -0.671 1.00 . B B . 78 LEU N 1 1
18 61595 2 1 78 LEU O O 15.301 -0.573 -1.532 1.00 . B B . 78 LEU O 1 1
18 61596 2 1 79 GLY C C 16.998 -1.463 -3.627 1.00 . B B . 79 GLY C 1 1
18 61597 2 1 79 GLY CA C 17.749 -1.564 -2.316 1.00 . B B . 79 GLY CA 1 1
18 61598 2 1 79 GLY H H 18.316 0.095 -1.131 1.00 . B B . 79 GLY H 1 1
18 61599 2 1 79 GLY HA2 H 18.804 -1.662 -2.526 1.00 . B B . 79 GLY HA2 1 1
18 61600 2 1 79 GLY HA3 H 17.413 -2.444 -1.789 1.00 . B B . 79 GLY HA3 1 1
18 61601 2 1 79 GLY N N 17.542 -0.402 -1.470 1.00 . B B . 79 GLY N 1 1
18 61602 2 1 79 GLY O O 16.425 -2.443 -4.102 1.00 . B B . 79 GLY O 1 1
18 61603 2 1 80 GLN C C 14.831 -0.392 -5.356 1.00 . B B . 80 GLN C 1 1
18 61604 2 1 80 GLN CA C 16.310 -0.032 -5.466 1.00 . B B . 80 GLN CA 1 1
18 61605 2 1 80 GLN CB C 16.962 -0.838 -6.590 1.00 . B B . 80 GLN CB 1 1
18 61606 2 1 80 GLN CD C 19.046 -1.297 -7.943 1.00 . B B . 80 GLN CD 1 1
18 61607 2 1 80 GLN CG C 18.425 -0.490 -6.821 1.00 . B B . 80 GLN CG 1 1
18 61608 2 1 80 GLN H H 17.470 0.472 -3.774 1.00 . B B . 80 GLN H 1 1
18 61609 2 1 80 GLN HA H 16.398 1.020 -5.692 1.00 . B B . 80 GLN HA 1 1
18 61610 2 1 80 GLN HB2 H 16.899 -1.889 -6.348 1.00 . B B . 80 GLN HB2 1 1
18 61611 2 1 80 GLN HB3 H 16.422 -0.657 -7.508 1.00 . B B . 80 GLN HB3 1 1
18 61612 2 1 80 GLN HE21 H 19.448 0.370 -8.950 1.00 . B B . 80 GLN HE21 1 1
18 61613 2 1 80 GLN HE22 H 19.930 -1.103 -9.714 1.00 . B B . 80 GLN HE22 1 1
18 61614 2 1 80 GLN HG2 H 18.497 0.559 -7.067 1.00 . B B . 80 GLN HG2 1 1
18 61615 2 1 80 GLN HG3 H 18.974 -0.683 -5.911 1.00 . B B . 80 GLN HG3 1 1
18 61616 2 1 80 GLN N N 16.998 -0.270 -4.206 1.00 . B B . 80 GLN N 1 1
18 61617 2 1 80 GLN NE2 N 19.523 -0.606 -8.973 1.00 . B B . 80 GLN NE2 1 1
18 61618 2 1 80 GLN O O 14.239 -0.917 -6.298 1.00 . B B . 80 GLN O 1 1
18 61619 2 1 80 GLN OE1 O 19.096 -2.525 -7.888 1.00 . B B . 80 GLN OE1 1 1
18 61620 2 1 81 VAL C C 12.265 0.525 -2.880 1.00 . B B . 81 VAL C 1 1
18 61621 2 1 81 VAL CA C 12.829 -0.383 -3.968 1.00 . B B . 81 VAL CA 1 1
18 61622 2 1 81 VAL CB C 12.597 -1.858 -3.577 1.00 . B B . 81 VAL CB 1 1
18 61623 2 1 81 VAL CG1 C 13.070 -2.788 -4.683 1.00 . B B . 81 VAL CG1 1 1
18 61624 2 1 81 VAL CG2 C 13.292 -2.195 -2.266 1.00 . B B . 81 VAL CG2 1 1
18 61625 2 1 81 VAL H H 14.766 0.325 -3.490 1.00 . B B . 81 VAL H 1 1
18 61626 2 1 81 VAL HA H 12.298 -0.190 -4.890 1.00 . B B . 81 VAL HA 1 1
18 61627 2 1 81 VAL HB H 11.537 -2.007 -3.444 1.00 . B B . 81 VAL HB 1 1
18 61628 2 1 81 VAL HG11 H 12.654 -3.773 -4.528 1.00 . B B . 81 VAL HG11 1 1
18 61629 2 1 81 VAL HG12 H 14.148 -2.847 -4.668 1.00 . B B . 81 VAL HG12 1 1
18 61630 2 1 81 VAL HG13 H 12.744 -2.407 -5.638 1.00 . B B . 81 VAL HG13 1 1
18 61631 2 1 81 VAL HG21 H 12.864 -3.096 -1.852 1.00 . B B . 81 VAL HG21 1 1
18 61632 2 1 81 VAL HG22 H 13.162 -1.382 -1.568 1.00 . B B . 81 VAL HG22 1 1
18 61633 2 1 81 VAL HG23 H 14.346 -2.348 -2.445 1.00 . B B . 81 VAL HG23 1 1
18 61634 2 1 81 VAL N N 14.241 -0.097 -4.202 1.00 . B B . 81 VAL N 1 1
18 61635 2 1 81 VAL O O 12.909 0.763 -1.859 1.00 . B B . 81 VAL O 1 1
18 61636 2 1 82 ALA C C 9.911 1.166 -0.933 1.00 . B B . 82 ALA C 1 1
18 61637 2 1 82 ALA CA C 10.413 1.929 -2.154 1.00 . B B . 82 ALA CA 1 1
18 61638 2 1 82 ALA CB C 9.265 2.670 -2.823 1.00 . B B . 82 ALA CB 1 1
18 61639 2 1 82 ALA H H 10.599 0.815 -3.948 1.00 . B B . 82 ALA H 1 1
18 61640 2 1 82 ALA HA H 11.141 2.660 -1.834 1.00 . B B . 82 ALA HA 1 1
18 61641 2 1 82 ALA HB1 H 8.868 2.068 -3.627 1.00 . B B . 82 ALA HB1 1 1
18 61642 2 1 82 ALA HB2 H 9.624 3.608 -3.217 1.00 . B B . 82 ALA HB2 1 1
18 61643 2 1 82 ALA HB3 H 8.488 2.859 -2.097 1.00 . B B . 82 ALA HB3 1 1
18 61644 2 1 82 ALA N N 11.061 1.037 -3.110 1.00 . B B . 82 ALA N 1 1
18 61645 2 1 82 ALA O O 9.261 0.128 -1.061 1.00 . B B . 82 ALA O 1 1
18 61646 2 1 83 ILE C C 8.878 2.026 2.284 1.00 . B B . 83 ILE C 1 1
18 61647 2 1 83 ILE CA C 9.782 1.080 1.499 1.00 . B B . 83 ILE CA 1 1
18 61648 2 1 83 ILE CB C 10.987 0.675 2.374 1.00 . B B . 83 ILE CB 1 1
18 61649 2 1 83 ILE CD1 C 13.089 -0.763 2.404 1.00 . B B . 83 ILE CD1 1 1
18 61650 2 1 83 ILE CG1 C 11.888 -0.299 1.610 1.00 . B B . 83 ILE CG1 1 1
18 61651 2 1 83 ILE CG2 C 10.514 0.054 3.683 1.00 . B B . 83 ILE CG2 1 1
18 61652 2 1 83 ILE H H 10.726 2.534 0.285 1.00 . B B . 83 ILE H 1 1
18 61653 2 1 83 ILE HA H 9.224 0.187 1.254 1.00 . B B . 83 ILE HA 1 1
18 61654 2 1 83 ILE HB H 11.549 1.566 2.608 1.00 . B B . 83 ILE HB 1 1
18 61655 2 1 83 ILE HD11 H 12.756 -1.277 3.294 1.00 . B B . 83 ILE HD11 1 1
18 61656 2 1 83 ILE HD12 H 13.687 0.091 2.684 1.00 . B B . 83 ILE HD12 1 1
18 61657 2 1 83 ILE HD13 H 13.681 -1.435 1.802 1.00 . B B . 83 ILE HD13 1 1
18 61658 2 1 83 ILE HG12 H 11.314 -1.171 1.338 1.00 . B B . 83 ILE HG12 1 1
18 61659 2 1 83 ILE HG13 H 12.248 0.184 0.713 1.00 . B B . 83 ILE HG13 1 1
18 61660 2 1 83 ILE HG21 H 11.126 -0.804 3.917 1.00 . B B . 83 ILE HG21 1 1
18 61661 2 1 83 ILE HG22 H 9.484 -0.253 3.584 1.00 . B B . 83 ILE HG22 1 1
18 61662 2 1 83 ILE HG23 H 10.598 0.782 4.476 1.00 . B B . 83 ILE HG23 1 1
18 61663 2 1 83 ILE N N 10.208 1.698 0.251 1.00 . B B . 83 ILE N 1 1
18 61664 2 1 83 ILE O O 9.094 3.238 2.296 1.00 . B B . 83 ILE O 1 1
18 61665 2 1 84 LEU C C 6.563 1.578 5.020 1.00 . B B . 84 LEU C 1 1
18 61666 2 1 84 LEU CA C 6.920 2.269 3.707 1.00 . B B . 84 LEU CA 1 1
18 61667 2 1 84 LEU CB C 5.651 2.527 2.891 1.00 . B B . 84 LEU CB 1 1
18 61668 2 1 84 LEU CD1 C 5.121 4.718 3.991 1.00 . B B . 84 LEU CD1 1 1
18 61669 2 1 84 LEU CD2 C 3.347 3.496 2.717 1.00 . B B . 84 LEU CD2 1 1
18 61670 2 1 84 LEU CG C 4.575 3.351 3.602 1.00 . B B . 84 LEU CG 1 1
18 61671 2 1 84 LEU H H 7.733 0.499 2.879 1.00 . B B . 84 LEU H 1 1
18 61672 2 1 84 LEU HA H 7.392 3.214 3.929 1.00 . B B . 84 LEU HA 1 1
18 61673 2 1 84 LEU HB2 H 5.931 3.045 1.985 1.00 . B B . 84 LEU HB2 1 1
18 61674 2 1 84 LEU HB3 H 5.221 1.573 2.623 1.00 . B B . 84 LEU HB3 1 1
18 61675 2 1 84 LEU HD11 H 4.354 5.465 3.852 1.00 . B B . 84 LEU HD11 1 1
18 61676 2 1 84 LEU HD12 H 5.972 4.956 3.370 1.00 . B B . 84 LEU HD12 1 1
18 61677 2 1 84 LEU HD13 H 5.425 4.703 5.027 1.00 . B B . 84 LEU HD13 1 1
18 61678 2 1 84 LEU HD21 H 2.677 2.667 2.892 1.00 . B B . 84 LEU HD21 1 1
18 61679 2 1 84 LEU HD22 H 3.647 3.503 1.680 1.00 . B B . 84 LEU HD22 1 1
18 61680 2 1 84 LEU HD23 H 2.839 4.421 2.952 1.00 . B B . 84 LEU HD23 1 1
18 61681 2 1 84 LEU HG H 4.279 2.841 4.508 1.00 . B B . 84 LEU HG 1 1
18 61682 2 1 84 LEU N N 7.859 1.469 2.930 1.00 . B B . 84 LEU N 1 1
18 61683 2 1 84 LEU O O 6.330 0.369 5.053 1.00 . B B . 84 LEU O 1 1
18 61684 2 1 85 LEU C C 5.554 2.915 8.279 1.00 . B B . 85 LEU C 1 1
18 61685 2 1 85 LEU CA C 6.191 1.833 7.416 1.00 . B B . 85 LEU CA 1 1
18 61686 2 1 85 LEU CB C 7.441 1.294 8.110 1.00 . B B . 85 LEU CB 1 1
18 61687 2 1 85 LEU CD1 C 6.372 -0.570 9.400 1.00 . B B . 85 LEU CD1 1 1
18 61688 2 1 85 LEU CD2 C 8.520 0.434 10.202 1.00 . B B . 85 LEU CD2 1 1
18 61689 2 1 85 LEU CG C 7.200 0.703 9.499 1.00 . B B . 85 LEU CG 1 1
18 61690 2 1 85 LEU H H 6.713 3.318 6.001 1.00 . B B . 85 LEU H 1 1
18 61691 2 1 85 LEU HA H 5.483 1.028 7.287 1.00 . B B . 85 LEU HA 1 1
18 61692 2 1 85 LEU HB2 H 7.875 0.530 7.483 1.00 . B B . 85 LEU HB2 1 1
18 61693 2 1 85 LEU HB3 H 8.151 2.102 8.207 1.00 . B B . 85 LEU HB3 1 1
18 61694 2 1 85 LEU HD11 H 6.293 -1.024 10.376 1.00 . B B . 85 LEU HD11 1 1
18 61695 2 1 85 LEU HD12 H 6.850 -1.258 8.720 1.00 . B B . 85 LEU HD12 1 1
18 61696 2 1 85 LEU HD13 H 5.385 -0.330 9.034 1.00 . B B . 85 LEU HD13 1 1
18 61697 2 1 85 LEU HD21 H 8.380 -0.326 10.954 1.00 . B B . 85 LEU HD21 1 1
18 61698 2 1 85 LEU HD22 H 8.869 1.343 10.670 1.00 . B B . 85 LEU HD22 1 1
18 61699 2 1 85 LEU HD23 H 9.250 0.098 9.480 1.00 . B B . 85 LEU HD23 1 1
18 61700 2 1 85 LEU HG H 6.641 1.413 10.091 1.00 . B B . 85 LEU HG 1 1
18 61701 2 1 85 LEU N N 6.519 2.359 6.097 1.00 . B B . 85 LEU N 1 1
18 61702 2 1 85 LEU O O 5.988 4.070 8.264 1.00 . B B . 85 LEU O 1 1
18 61703 2 1 86 PHE C C 2.706 2.798 10.671 1.00 . B B . 86 PHE C 1 1
18 61704 2 1 86 PHE CA C 3.820 3.486 9.884 1.00 . B B . 86 PHE CA 1 1
18 61705 2 1 86 PHE CB C 3.259 4.638 9.045 1.00 . B B . 86 PHE CB 1 1
18 61706 2 1 86 PHE CD1 C 2.617 3.315 6.995 1.00 . B B . 86 PHE CD1 1 1
18 61707 2 1 86 PHE CD2 C 1.001 4.758 7.981 1.00 . B B . 86 PHE CD2 1 1
18 61708 2 1 86 PHE CE1 C 1.706 2.953 6.023 1.00 . B B . 86 PHE CE1 1 1
18 61709 2 1 86 PHE CE2 C 0.085 4.402 7.013 1.00 . B B . 86 PHE CE2 1 1
18 61710 2 1 86 PHE CG C 2.273 4.222 7.987 1.00 . B B . 86 PHE CG 1 1
18 61711 2 1 86 PHE CZ C 0.437 3.497 6.032 1.00 . B B . 86 PHE CZ 1 1
18 61712 2 1 86 PHE H H 4.216 1.609 8.991 1.00 . B B . 86 PHE H 1 1
18 61713 2 1 86 PHE HA H 4.539 3.885 10.584 1.00 . B B . 86 PHE HA 1 1
18 61714 2 1 86 PHE HB2 H 2.763 5.338 9.697 1.00 . B B . 86 PHE HB2 1 1
18 61715 2 1 86 PHE HB3 H 4.077 5.138 8.549 1.00 . B B . 86 PHE HB3 1 1
18 61716 2 1 86 PHE HD1 H 3.606 2.888 6.984 1.00 . B B . 86 PHE HD1 1 1
18 61717 2 1 86 PHE HD2 H 0.726 5.465 8.743 1.00 . B B . 86 PHE HD2 1 1
18 61718 2 1 86 PHE HE1 H 1.985 2.246 5.255 1.00 . B B . 86 PHE HE1 1 1
18 61719 2 1 86 PHE HE2 H -0.905 4.830 7.024 1.00 . B B . 86 PHE HE2 1 1
18 61720 2 1 86 PHE HZ H -0.275 3.216 5.274 1.00 . B B . 86 PHE HZ 1 1
18 61721 2 1 86 PHE N N 4.519 2.540 9.024 1.00 . B B . 86 PHE N 1 1
18 61722 2 1 86 PHE O O 1.837 2.144 10.094 1.00 . B B . 86 PHE O 1 1
18 61723 2 1 87 LYS C C 0.533 3.196 13.067 1.00 . B B . 87 LYS C 1 1
18 61724 2 1 87 LYS CA C 1.761 2.319 12.872 1.00 . B B . 87 LYS CA 1 1
18 61725 2 1 87 LYS CB C 2.370 1.995 14.236 1.00 . B B . 87 LYS CB 1 1
18 61726 2 1 87 LYS CD C 3.253 2.854 16.425 1.00 . B B . 87 LYS CD 1 1
18 61727 2 1 87 LYS CE C 2.105 2.278 17.237 1.00 . B B . 87 LYS CE 1 1
18 61728 2 1 87 LYS CG C 2.812 3.221 15.016 1.00 . B B . 87 LYS CG 1 1
18 61729 2 1 87 LYS H H 3.478 3.464 12.393 1.00 . B B . 87 LYS H 1 1
18 61730 2 1 87 LYS HA H 1.449 1.400 12.409 1.00 . B B . 87 LYS HA 1 1
18 61731 2 1 87 LYS HB2 H 1.638 1.465 14.826 1.00 . B B . 87 LYS HB2 1 1
18 61732 2 1 87 LYS HB3 H 3.229 1.360 14.090 1.00 . B B . 87 LYS HB3 1 1
18 61733 2 1 87 LYS HD2 H 4.038 2.118 16.363 1.00 . B B . 87 LYS HD2 1 1
18 61734 2 1 87 LYS HD3 H 3.625 3.740 16.917 1.00 . B B . 87 LYS HD3 1 1
18 61735 2 1 87 LYS HE2 H 1.764 1.369 16.765 1.00 . B B . 87 LYS HE2 1 1
18 61736 2 1 87 LYS HE3 H 2.463 2.054 18.232 1.00 . B B . 87 LYS HE3 1 1
18 61737 2 1 87 LYS HG2 H 3.639 3.685 14.500 1.00 . B B . 87 LYS HG2 1 1
18 61738 2 1 87 LYS HG3 H 1.987 3.915 15.076 1.00 . B B . 87 LYS HG3 1 1
18 61739 2 1 87 LYS HZ1 H 0.567 3.412 16.393 1.00 . B B . 87 LYS HZ1 1 1
18 61740 2 1 87 LYS HZ2 H 1.284 4.130 17.746 1.00 . B B . 87 LYS HZ2 1 1
18 61741 2 1 87 LYS HZ3 H 0.219 2.832 17.944 1.00 . B B . 87 LYS HZ3 1 1
18 61742 2 1 87 LYS N N 2.753 2.939 11.995 1.00 . B B . 87 LYS N 1 1
18 61743 2 1 87 LYS NZ N 0.963 3.229 17.337 1.00 . B B . 87 LYS NZ 1 1
18 61744 2 1 87 LYS O O 0.511 4.362 12.673 1.00 . B B . 87 LYS O 1 1
18 61745 2 1 88 SER C C -2.449 2.698 15.155 1.00 . B B . 88 SER C 1 1
18 61746 2 1 88 SER CA C -1.736 3.312 13.956 1.00 . B B . 88 SER CA 1 1
18 61747 2 1 88 SER CB C -2.645 3.248 12.730 1.00 . B B . 88 SER CB 1 1
18 61748 2 1 88 SER H H -0.396 1.676 13.974 1.00 . B B . 88 SER H 1 1
18 61749 2 1 88 SER HA H -1.503 4.347 14.175 1.00 . B B . 88 SER HA 1 1
18 61750 2 1 88 SER HB2 H -2.886 2.216 12.523 1.00 . B B . 88 SER HB2 1 1
18 61751 2 1 88 SER HB3 H -3.554 3.797 12.931 1.00 . B B . 88 SER HB3 1 1
18 61752 2 1 88 SER HG H -2.672 3.998 10.920 1.00 . B B . 88 SER HG 1 1
18 61753 2 1 88 SER N N -0.487 2.611 13.687 1.00 . B B . 88 SER N 1 1
18 61754 2 1 88 SER O O -2.618 1.481 15.233 1.00 . B B . 88 SER O 1 1
18 61755 2 1 88 SER OG O -2.014 3.809 11.593 1.00 . B B . 88 SER OG 1 1
18 61756 2 1 89 GLY C C -2.719 2.107 18.084 1.00 . B B . 89 GLY C 1 1
18 61757 2 1 89 GLY CA C -3.560 3.070 17.269 1.00 . B B . 89 GLY CA 1 1
18 61758 2 1 89 GLY H H -2.706 4.506 15.971 1.00 . B B . 89 GLY H 1 1
18 61759 2 1 89 GLY HA2 H -3.821 3.916 17.888 1.00 . B B . 89 GLY HA2 1 1
18 61760 2 1 89 GLY HA3 H -4.468 2.568 16.964 1.00 . B B . 89 GLY HA3 1 1
18 61761 2 1 89 GLY N N -2.869 3.547 16.087 1.00 . B B . 89 GLY N 1 1
18 61762 2 1 89 GLY O O -1.669 2.534 18.608 1.00 . B B . 89 GLY O 1 1
18 61763 2 1 89 GLY OXT O -3.112 0.928 18.202 1.00 . B B . 89 GLY OXT 1 1
18 61764 3 2 1 MET C C -8.319 -9.283 11.837 1.00 . C C . 1 MET C 1 1
18 61765 3 2 1 MET CA C -9.193 -8.293 12.602 1.00 . C C . 1 MET CA 1 1
18 61766 3 2 1 MET CB C -8.403 -7.683 13.763 1.00 . C C . 1 MET CB 1 1
18 61767 3 2 1 MET CE C -7.879 -7.381 16.871 1.00 . C C . 1 MET CE 1 1
18 61768 3 2 1 MET CG C -9.176 -6.629 14.539 1.00 . C C . 1 MET CG 1 1
18 61769 3 2 1 MET H1 H -10.420 -9.939 12.813 1.00 . C C . 1 MET H1 1 1
18 61770 3 2 1 MET H2 H -11.241 -8.434 12.782 1.00 . C C . 1 MET H2 1 1
18 61771 3 2 1 MET H3 H -10.371 -8.909 14.183 1.00 . C C . 1 MET H3 1 1
18 61772 3 2 1 MET HA H -9.500 -7.506 11.930 1.00 . C C . 1 MET HA 1 1
18 61773 3 2 1 MET HB2 H -8.123 -8.469 14.447 1.00 . C C . 1 MET HB2 1 1
18 61774 3 2 1 MET HB3 H -7.506 -7.223 13.370 1.00 . C C . 1 MET HB3 1 1
18 61775 3 2 1 MET HE1 H -6.814 -7.558 16.897 1.00 . C C . 1 MET HE1 1 1
18 61776 3 2 1 MET HE2 H -8.374 -8.233 16.426 1.00 . C C . 1 MET HE2 1 1
18 61777 3 2 1 MET HE3 H -8.247 -7.235 17.874 1.00 . C C . 1 MET HE3 1 1
18 61778 3 2 1 MET HG2 H -9.457 -5.836 13.861 1.00 . C C . 1 MET HG2 1 1
18 61779 3 2 1 MET HG3 H -10.067 -7.083 14.947 1.00 . C C . 1 MET HG3 1 1
18 61780 3 2 1 MET N N -10.415 -8.954 13.145 1.00 . C C . 1 MET N 1 1
18 61781 3 2 1 MET O O -8.157 -10.432 12.250 1.00 . C C . 1 MET O 1 1
18 61782 3 2 1 MET SD S -8.217 -5.920 15.891 1.00 . C C . 1 MET SD 1 1
18 61783 3 2 2 LYS C C -5.962 -8.838 9.045 1.00 . C C . 2 LYS C 1 1
18 61784 3 2 2 LYS CA C -6.895 -9.675 9.901 1.00 . C C . 2 LYS CA 1 1
18 61785 3 2 2 LYS CB C -7.730 -10.601 9.017 1.00 . C C . 2 LYS CB 1 1
18 61786 3 2 2 LYS CD C -9.278 -12.571 8.874 1.00 . C C . 2 LYS CD 1 1
18 61787 3 2 2 LYS CE C -10.008 -13.650 9.656 1.00 . C C . 2 LYS CE 1 1
18 61788 3 2 2 LYS CG C -8.543 -11.618 9.800 1.00 . C C . 2 LYS CG 1 1
18 61789 3 2 2 LYS H H -7.920 -7.904 10.444 1.00 . C C . 2 LYS H 1 1
18 61790 3 2 2 LYS HA H -6.296 -10.273 10.568 1.00 . C C . 2 LYS HA 1 1
18 61791 3 2 2 LYS HB2 H -8.411 -10.003 8.430 1.00 . C C . 2 LYS HB2 1 1
18 61792 3 2 2 LYS HB3 H -7.068 -11.137 8.351 1.00 . C C . 2 LYS HB3 1 1
18 61793 3 2 2 LYS HD2 H -9.998 -12.013 8.295 1.00 . C C . 2 LYS HD2 1 1
18 61794 3 2 2 LYS HD3 H -8.565 -13.039 8.212 1.00 . C C . 2 LYS HD3 1 1
18 61795 3 2 2 LYS HE2 H -10.471 -14.331 8.961 1.00 . C C . 2 LYS HE2 1 1
18 61796 3 2 2 LYS HE3 H -9.286 -14.185 10.258 1.00 . C C . 2 LYS HE3 1 1
18 61797 3 2 2 LYS HG2 H -7.877 -12.187 10.432 1.00 . C C . 2 LYS HG2 1 1
18 61798 3 2 2 LYS HG3 H -9.262 -11.095 10.411 1.00 . C C . 2 LYS HG3 1 1
18 61799 3 2 2 LYS HZ1 H -10.651 -12.323 11.137 1.00 . C C . 2 LYS HZ1 1 1
18 61800 3 2 2 LYS HZ2 H -11.438 -13.821 11.170 1.00 . C C . 2 LYS HZ2 1 1
18 61801 3 2 2 LYS HZ3 H -11.832 -12.685 9.979 1.00 . C C . 2 LYS HZ3 1 1
18 61802 3 2 2 LYS N N -7.756 -8.830 10.722 1.00 . C C . 2 LYS N 1 1
18 61803 3 2 2 LYS NZ N -11.055 -13.080 10.548 1.00 . C C . 2 LYS NZ 1 1
18 61804 3 2 2 LYS O O -6.359 -7.820 8.477 1.00 . C C . 2 LYS O 1 1
18 61805 3 2 3 ASP C C -3.679 -8.994 6.737 1.00 . C C . 3 ASP C 1 1
18 61806 3 2 3 ASP CA C -3.702 -8.557 8.200 1.00 . C C . 3 ASP CA 1 1
18 61807 3 2 3 ASP CB C -2.321 -8.757 8.827 1.00 . C C . 3 ASP CB 1 1
18 61808 3 2 3 ASP CG C -1.949 -10.222 8.964 1.00 . C C . 3 ASP CG 1 1
18 61809 3 2 3 ASP H H -4.455 -10.083 9.456 1.00 . C C . 3 ASP H 1 1
18 61810 3 2 3 ASP HA H -3.949 -7.512 8.239 1.00 . C C . 3 ASP HA 1 1
18 61811 3 2 3 ASP HB2 H -1.579 -8.274 8.210 1.00 . C C . 3 ASP HB2 1 1
18 61812 3 2 3 ASP HB3 H -2.311 -8.309 9.811 1.00 . C C . 3 ASP HB3 1 1
18 61813 3 2 3 ASP N N -4.709 -9.270 8.970 1.00 . C C . 3 ASP N 1 1
18 61814 3 2 3 ASP O O -3.501 -10.173 6.430 1.00 . C C . 3 ASP O 1 1
18 61815 3 2 3 ASP OD1 O -2.775 -11.084 8.596 1.00 . C C . 3 ASP OD1 1 1
18 61816 3 2 3 ASP OD2 O -0.833 -10.508 9.445 1.00 . C C . 3 ASP OD2 1 1
18 61817 3 2 4 THR C C -2.368 -8.505 3.945 1.00 . C C . 4 THR C 1 1
18 61818 3 2 4 THR CA C -3.803 -8.284 4.413 1.00 . C C . 4 THR CA 1 1
18 61819 3 2 4 THR CB C -4.431 -7.114 3.661 1.00 . C C . 4 THR CB 1 1
18 61820 3 2 4 THR CG2 C -4.231 -7.175 2.161 1.00 . C C . 4 THR CG2 1 1
18 61821 3 2 4 THR H H -3.952 -7.101 6.151 1.00 . C C . 4 THR H 1 1
18 61822 3 2 4 THR HA H -4.377 -9.170 4.222 1.00 . C C . 4 THR HA 1 1
18 61823 3 2 4 THR HB H -3.985 -6.205 4.020 1.00 . C C . 4 THR HB 1 1
18 61824 3 2 4 THR HG1 H -6.216 -7.912 3.758 1.00 . C C . 4 THR HG1 1 1
18 61825 3 2 4 THR HG21 H -4.721 -8.053 1.768 1.00 . C C . 4 THR HG21 1 1
18 61826 3 2 4 THR HG22 H -3.176 -7.222 1.940 1.00 . C C . 4 THR HG22 1 1
18 61827 3 2 4 THR HG23 H -4.655 -6.292 1.708 1.00 . C C . 4 THR HG23 1 1
18 61828 3 2 4 THR N N -3.832 -8.023 5.842 1.00 . C C . 4 THR N 1 1
18 61829 3 2 4 THR O O -1.433 -7.927 4.495 1.00 . C C . 4 THR O 1 1
18 61830 3 2 4 THR OG1 O -5.822 -7.049 3.911 1.00 . C C . 4 THR OG1 1 1
18 61831 3 2 5 GLY C C -0.904 -10.138 0.992 1.00 . C C . 5 GLY C 1 1
18 61832 3 2 5 GLY CA C -0.874 -9.610 2.410 1.00 . C C . 5 GLY CA 1 1
18 61833 3 2 5 GLY H H -2.982 -9.772 2.524 1.00 . C C . 5 GLY H 1 1
18 61834 3 2 5 GLY HA2 H -0.298 -8.697 2.432 1.00 . C C . 5 GLY HA2 1 1
18 61835 3 2 5 GLY HA3 H -0.394 -10.341 3.045 1.00 . C C . 5 GLY HA3 1 1
18 61836 3 2 5 GLY N N -2.201 -9.340 2.927 1.00 . C C . 5 GLY N 1 1
18 61837 3 2 5 GLY O O -1.606 -11.105 0.698 1.00 . C C . 5 GLY O 1 1
18 61838 3 2 6 ILE C C 1.180 -9.373 -1.968 1.00 . C C . 6 ILE C 1 1
18 61839 3 2 6 ILE CA C -0.079 -9.905 -1.287 1.00 . C C . 6 ILE CA 1 1
18 61840 3 2 6 ILE CB C -1.328 -9.435 -2.066 1.00 . C C . 6 ILE CB 1 1
18 61841 3 2 6 ILE CD1 C -0.583 -7.073 -2.676 1.00 . C C . 6 ILE CD1 1 1
18 61842 3 2 6 ILE CG1 C -1.551 -7.930 -1.892 1.00 . C C . 6 ILE CG1 1 1
18 61843 3 2 6 ILE CG2 C -2.560 -10.206 -1.618 1.00 . C C . 6 ILE CG2 1 1
18 61844 3 2 6 ILE H H 0.400 -8.735 0.411 1.00 . C C . 6 ILE H 1 1
18 61845 3 2 6 ILE HA H -0.053 -10.984 -1.313 1.00 . C C . 6 ILE HA 1 1
18 61846 3 2 6 ILE HB H -1.167 -9.646 -3.112 1.00 . C C . 6 ILE HB 1 1
18 61847 3 2 6 ILE HD11 H 0.132 -6.627 -2.001 1.00 . C C . 6 ILE HD11 1 1
18 61848 3 2 6 ILE HD12 H -1.127 -6.295 -3.190 1.00 . C C . 6 ILE HD12 1 1
18 61849 3 2 6 ILE HD13 H -0.062 -7.686 -3.398 1.00 . C C . 6 ILE HD13 1 1
18 61850 3 2 6 ILE HG12 H -2.549 -7.681 -2.219 1.00 . C C . 6 ILE HG12 1 1
18 61851 3 2 6 ILE HG13 H -1.447 -7.678 -0.847 1.00 . C C . 6 ILE HG13 1 1
18 61852 3 2 6 ILE HG21 H -3.344 -10.090 -2.351 1.00 . C C . 6 ILE HG21 1 1
18 61853 3 2 6 ILE HG22 H -2.897 -9.822 -0.666 1.00 . C C . 6 ILE HG22 1 1
18 61854 3 2 6 ILE HG23 H -2.313 -11.253 -1.515 1.00 . C C . 6 ILE HG23 1 1
18 61855 3 2 6 ILE N N -0.137 -9.500 0.112 1.00 . C C . 6 ILE N 1 1
18 61856 3 2 6 ILE O O 1.615 -8.251 -1.711 1.00 . C C . 6 ILE O 1 1
18 61857 3 2 7 GLN C C 2.703 -9.478 -4.992 1.00 . C C . 7 GLN C 1 1
18 61858 3 2 7 GLN CA C 2.989 -9.834 -3.536 1.00 . C C . 7 GLN CA 1 1
18 61859 3 2 7 GLN CB C 4.001 -10.981 -3.474 1.00 . C C . 7 GLN CB 1 1
18 61860 3 2 7 GLN CD C 6.215 -11.907 -4.265 1.00 . C C . 7 GLN CD 1 1
18 61861 3 2 7 GLN CG C 5.263 -10.729 -4.287 1.00 . C C . 7 GLN CG 1 1
18 61862 3 2 7 GLN H H 1.382 -11.089 -2.973 1.00 . C C . 7 GLN H 1 1
18 61863 3 2 7 GLN HA H 3.411 -8.971 -3.043 1.00 . C C . 7 GLN HA 1 1
18 61864 3 2 7 GLN HB2 H 4.288 -11.137 -2.444 1.00 . C C . 7 GLN HB2 1 1
18 61865 3 2 7 GLN HB3 H 3.532 -11.880 -3.848 1.00 . C C . 7 GLN HB3 1 1
18 61866 3 2 7 GLN HE21 H 7.677 -10.737 -3.603 1.00 . C C . 7 GLN HE21 1 1
18 61867 3 2 7 GLN HE22 H 8.092 -12.397 -3.835 1.00 . C C . 7 GLN HE22 1 1
18 61868 3 2 7 GLN HG2 H 4.983 -10.531 -5.310 1.00 . C C . 7 GLN HG2 1 1
18 61869 3 2 7 GLN HG3 H 5.770 -9.866 -3.880 1.00 . C C . 7 GLN HG3 1 1
18 61870 3 2 7 GLN N N 1.771 -10.202 -2.823 1.00 . C C . 7 GLN N 1 1
18 61871 3 2 7 GLN NE2 N 7.453 -11.655 -3.860 1.00 . C C . 7 GLN NE2 1 1
18 61872 3 2 7 GLN O O 2.858 -10.315 -5.882 1.00 . C C . 7 GLN O 1 1
18 61873 3 2 7 GLN OE1 O 5.846 -13.027 -4.618 1.00 . C C . 7 GLN OE1 1 1
18 61874 3 2 8 VAL C C 3.346 -7.497 -7.332 1.00 . C C . 8 VAL C 1 1
18 61875 3 2 8 VAL CA C 2.033 -7.792 -6.602 1.00 . C C . 8 VAL CA 1 1
18 61876 3 2 8 VAL CB C 1.123 -6.543 -6.624 1.00 . C C . 8 VAL CB 1 1
18 61877 3 2 8 VAL CG1 C 0.836 -6.097 -8.052 1.00 . C C . 8 VAL CG1 1 1
18 61878 3 2 8 VAL CG2 C -0.175 -6.818 -5.881 1.00 . C C . 8 VAL CG2 1 1
18 61879 3 2 8 VAL H H 2.217 -7.594 -4.499 1.00 . C C . 8 VAL H 1 1
18 61880 3 2 8 VAL HA H 1.524 -8.596 -7.115 1.00 . C C . 8 VAL HA 1 1
18 61881 3 2 8 VAL HB H 1.632 -5.741 -6.115 1.00 . C C . 8 VAL HB 1 1
18 61882 3 2 8 VAL HG11 H 0.712 -5.025 -8.075 1.00 . C C . 8 VAL HG11 1 1
18 61883 3 2 8 VAL HG12 H -0.068 -6.572 -8.402 1.00 . C C . 8 VAL HG12 1 1
18 61884 3 2 8 VAL HG13 H 1.659 -6.378 -8.692 1.00 . C C . 8 VAL HG13 1 1
18 61885 3 2 8 VAL HG21 H -1.011 -6.504 -6.488 1.00 . C C . 8 VAL HG21 1 1
18 61886 3 2 8 VAL HG22 H -0.180 -6.268 -4.952 1.00 . C C . 8 VAL HG22 1 1
18 61887 3 2 8 VAL HG23 H -0.257 -7.876 -5.674 1.00 . C C . 8 VAL HG23 1 1
18 61888 3 2 8 VAL N N 2.308 -8.234 -5.241 1.00 . C C . 8 VAL N 1 1
18 61889 3 2 8 VAL O O 4.287 -6.970 -6.740 1.00 . C C . 8 VAL O 1 1
18 61890 3 2 9 ASP C C 4.350 -7.947 -10.880 1.00 . C C . 9 ASP C 1 1
18 61891 3 2 9 ASP CB C 5.757 -8.507 -8.884 1.00 . C C . 9 ASP CB 1 1
18 61892 3 2 9 ASP CG C 7.054 -8.285 -9.642 1.00 . C C . 9 ASP CG 1 1
18 61893 3 2 9 ASP H H 2.632 -8.279 -9.028 1.00 . C C . 9 ASP H 1 1
18 61894 3 2 9 ASP HA H 4.897 -6.594 -9.314 1.00 . C C . 9 ASP HA 1 1
18 61895 3 2 9 ASP HB2 H 5.480 -9.547 -8.981 1.00 . C C . 9 ASP HB2 1 1
18 61896 3 2 9 ASP HB3 H 5.929 -8.279 -7.843 1.00 . C C . 9 ASP HB3 1 1
18 61897 3 2 9 ASP N N 3.410 -7.853 -8.611 1.00 . C C . 9 ASP N 1 1
18 61898 3 2 9 ASP O O 5.110 -8.675 -11.517 1.00 . C C . 9 ASP O 1 1
18 61899 3 2 9 ASP OD1 O 8.060 -8.944 -9.302 1.00 . C C . 9 ASP OD1 1 1
18 61900 3 2 9 ASP OD2 O 7.065 -7.453 -10.573 1.00 . C C . 9 ASP OD2 1 1
18 61901 3 2 10 ARG C C 2.622 -9.097 -13.063 1.00 . C C . 10 ARG C 1 1
18 61902 3 2 10 ARG CA C 2.895 -7.620 -12.806 1.00 . C C . 10 ARG CA 1 1
18 61903 3 2 10 ARG CB C 3.996 -7.120 -13.744 1.00 . C C . 10 ARG CB 1 1
18 61904 3 2 10 ARG CD C 2.896 -4.907 -14.193 1.00 . C C . 10 ARG CD 1 1
18 61905 3 2 10 ARG CG C 4.165 -5.608 -13.738 1.00 . C C . 10 ARG CG 1 1
18 61906 3 2 10 ARG CZ C 1.417 -4.860 -16.165 1.00 . C C . 10 ARG CZ 1 1
18 61907 3 2 10 ARG H H 2.694 -6.827 -10.852 1.00 . C C . 10 ARG H 1 1
18 61908 3 2 10 ARG HA H 1.990 -7.061 -13.001 1.00 . C C . 10 ARG HA 1 1
18 61909 3 2 10 ARG HB2 H 4.934 -7.565 -13.448 1.00 . C C . 10 ARG HB2 1 1
18 61910 3 2 10 ARG HB3 H 3.763 -7.430 -14.752 1.00 . C C . 10 ARG HB3 1 1
18 61911 3 2 10 ARG HD2 H 2.095 -5.159 -13.513 1.00 . C C . 10 ARG HD2 1 1
18 61912 3 2 10 ARG HD3 H 3.063 -3.840 -14.173 1.00 . C C . 10 ARG HD3 1 1
18 61913 3 2 10 ARG HE H 3.098 -5.925 -16.021 1.00 . C C . 10 ARG HE 1 1
18 61914 3 2 10 ARG HG2 H 4.403 -5.287 -12.736 1.00 . C C . 10 ARG HG2 1 1
18 61915 3 2 10 ARG HG3 H 4.972 -5.343 -14.404 1.00 . C C . 10 ARG HG3 1 1
18 61916 3 2 10 ARG HH11 H 0.788 -3.715 -14.620 1.00 . C C . 10 ARG HH11 1 1
18 61917 3 2 10 ARG HH12 H -0.227 -3.691 -16.022 1.00 . C C . 10 ARG HH12 1 1
18 61918 3 2 10 ARG HH21 H 1.763 -5.897 -17.864 1.00 . C C . 10 ARG HH21 1 1
18 61919 3 2 10 ARG HH22 H 0.325 -4.930 -17.863 1.00 . C C . 10 ARG HH22 1 1
18 61920 3 2 10 ARG N N 3.264 -7.395 -11.412 1.00 . C C . 10 ARG N 1 1
18 61921 3 2 10 ARG NE N 2.510 -5.301 -15.545 1.00 . C C . 10 ARG NE 1 1
18 61922 3 2 10 ARG NH1 N 0.593 -4.020 -15.551 1.00 . C C . 10 ARG NH1 1 1
18 61923 3 2 10 ARG NH2 N 1.146 -5.261 -17.399 1.00 . C C . 10 ARG NH2 1 1
18 61924 3 2 10 ARG O O 3.078 -9.659 -14.060 1.00 . C C . 10 ARG O 1 1
18 61925 3 2 11 ASP C C 0.324 -11.337 -13.198 1.00 . C C . 11 ASP C 1 1
18 61926 3 2 11 ASP CA C 1.536 -11.135 -12.289 1.00 . C C . 11 ASP CA 1 1
18 61927 3 2 11 ASP CB C 1.262 -11.740 -10.910 1.00 . C C . 11 ASP CB 1 1
18 61928 3 2 11 ASP CG C 2.458 -11.636 -9.984 1.00 . C C . 11 ASP CG 1 1
18 61929 3 2 11 ASP H H 1.539 -9.220 -11.388 1.00 . C C . 11 ASP H 1 1
18 61930 3 2 11 ASP HA H 2.385 -11.639 -12.727 1.00 . C C . 11 ASP HA 1 1
18 61931 3 2 11 ASP HB2 H 0.433 -11.220 -10.454 1.00 . C C . 11 ASP HB2 1 1
18 61932 3 2 11 ASP HB3 H 1.007 -12.783 -11.025 1.00 . C C . 11 ASP HB3 1 1
18 61933 3 2 11 ASP N N 1.874 -9.722 -12.160 1.00 . C C . 11 ASP N 1 1
18 61934 3 2 11 ASP O O -0.588 -12.096 -12.868 1.00 . C C . 11 ASP O 1 1
18 61935 3 2 11 ASP OD1 O 2.901 -10.501 -9.711 1.00 . C C . 11 ASP OD1 1 1
18 61936 3 2 11 ASP OD2 O 2.952 -12.691 -9.532 1.00 . C C . 11 ASP OD2 1 1
18 61937 3 2 12 LEU C C -0.560 -11.944 -16.252 1.00 . C C . 12 LEU C 1 1
18 61938 3 2 12 LEU CA C -0.782 -10.773 -15.296 1.00 . C C . 12 LEU CA 1 1
18 61939 3 2 12 LEU CB C -0.935 -9.471 -16.086 1.00 . C C . 12 LEU CB 1 1
18 61940 3 2 12 LEU CD1 C -1.363 -7.001 -16.124 1.00 . C C . 12 LEU CD1 1 1
18 61941 3 2 12 LEU CD2 C -2.488 -8.438 -14.413 1.00 . C C . 12 LEU CD2 1 1
18 61942 3 2 12 LEU CG C -1.228 -8.231 -15.240 1.00 . C C . 12 LEU CG 1 1
18 61943 3 2 12 LEU H H 1.072 -10.074 -14.557 1.00 . C C . 12 LEU H 1 1
18 61944 3 2 12 LEU HA H -1.688 -10.951 -14.735 1.00 . C C . 12 LEU HA 1 1
18 61945 3 2 12 LEU HB2 H -0.020 -9.299 -16.636 1.00 . C C . 12 LEU HB2 1 1
18 61946 3 2 12 LEU HB3 H -1.742 -9.595 -16.792 1.00 . C C . 12 LEU HB3 1 1
18 61947 3 2 12 LEU HD11 H -2.341 -6.991 -16.582 1.00 . C C . 12 LEU HD11 1 1
18 61948 3 2 12 LEU HD12 H -0.605 -7.026 -16.893 1.00 . C C . 12 LEU HD12 1 1
18 61949 3 2 12 LEU HD13 H -1.238 -6.111 -15.523 1.00 . C C . 12 LEU HD13 1 1
18 61950 3 2 12 LEU HD21 H -2.271 -9.092 -13.582 1.00 . C C . 12 LEU HD21 1 1
18 61951 3 2 12 LEU HD22 H -3.255 -8.882 -15.031 1.00 . C C . 12 LEU HD22 1 1
18 61952 3 2 12 LEU HD23 H -2.834 -7.485 -14.039 1.00 . C C . 12 LEU HD23 1 1
18 61953 3 2 12 LEU HG H -0.404 -8.065 -14.561 1.00 . C C . 12 LEU HG 1 1
18 61954 3 2 12 LEU N N 0.318 -10.659 -14.343 1.00 . C C . 12 LEU N 1 1
18 61955 3 2 12 LEU O O -0.756 -11.815 -17.461 1.00 . C C . 12 LEU O 1 1
18 61956 3 2 13 ASP C C 0.080 -15.528 -15.621 1.00 . C C . 13 ASP C 1 1
18 61957 3 2 13 ASP CA C 0.099 -14.282 -16.499 1.00 . C C . 13 ASP CA 1 1
18 61958 3 2 13 ASP CB C 1.453 -14.179 -17.207 1.00 . C C . 13 ASP CB 1 1
18 61959 3 2 13 ASP CG C 1.529 -13.002 -18.160 1.00 . C C . 13 ASP CG 1 1
18 61960 3 2 13 ASP H H -0.019 -13.125 -14.734 1.00 . C C . 13 ASP H 1 1
18 61961 3 2 13 ASP HA H -0.682 -14.362 -17.240 1.00 . C C . 13 ASP HA 1 1
18 61962 3 2 13 ASP HB2 H 2.232 -14.067 -16.467 1.00 . C C . 13 ASP HB2 1 1
18 61963 3 2 13 ASP HB3 H 1.627 -15.085 -17.770 1.00 . C C . 13 ASP HB3 1 1
18 61964 3 2 13 ASP N N -0.153 -13.085 -15.701 1.00 . C C . 13 ASP N 1 1
18 61965 3 2 13 ASP O O -0.496 -16.552 -15.986 1.00 . C C . 13 ASP O 1 1
18 61966 3 2 13 ASP OD1 O 0.720 -12.954 -19.109 1.00 . C C . 13 ASP OD1 1 1
18 61967 3 2 13 ASP OD2 O 2.397 -12.127 -17.955 1.00 . C C . 13 ASP OD2 1 1
18 61968 3 2 14 GLY C C 1.445 -16.190 -12.233 1.00 . C C . 14 GLY C 1 1
18 61969 3 2 14 GLY CA C 0.778 -16.554 -13.543 1.00 . C C . 14 GLY CA 1 1
18 61970 3 2 14 GLY H H 1.167 -14.590 -14.226 1.00 . C C . 14 GLY H 1 1
18 61971 3 2 14 GLY HA2 H -0.229 -16.891 -13.343 1.00 . C C . 14 GLY HA2 1 1
18 61972 3 2 14 GLY HA3 H 1.331 -17.357 -14.007 1.00 . C C . 14 GLY HA3 1 1
18 61973 3 2 14 GLY N N 0.721 -15.432 -14.461 1.00 . C C . 14 GLY N 1 1
18 61974 3 2 14 GLY O O 0.974 -15.309 -11.512 1.00 . C C . 14 GLY O 1 1
18 61975 3 2 15 LYS C C 4.749 -16.986 -10.851 1.00 . C C . 15 LYS C 1 1
18 61976 3 2 15 LYS CA C 3.281 -16.608 -10.693 1.00 . C C . 15 LYS CA 1 1
18 61977 3 2 15 LYS CB C 2.663 -17.388 -9.530 1.00 . C C . 15 LYS CB 1 1
18 61978 3 2 15 LYS CD C 2.708 -17.942 -7.079 1.00 . C C . 15 LYS CD 1 1
18 61979 3 2 15 LYS CE C 2.737 -19.438 -7.345 1.00 . C C . 15 LYS CE 1 1
18 61980 3 2 15 LYS CG C 3.368 -17.160 -8.203 1.00 . C C . 15 LYS CG 1 1
18 61981 3 2 15 LYS H H 2.872 -17.554 -12.541 1.00 . C C . 15 LYS H 1 1
18 61982 3 2 15 LYS HA H 3.215 -15.551 -10.482 1.00 . C C . 15 LYS HA 1 1
18 61983 3 2 15 LYS HB2 H 1.631 -17.091 -9.421 1.00 . C C . 15 LYS HB2 1 1
18 61984 3 2 15 LYS HB3 H 2.703 -18.442 -9.759 1.00 . C C . 15 LYS HB3 1 1
18 61985 3 2 15 LYS HD2 H 3.232 -17.740 -6.157 1.00 . C C . 15 LYS HD2 1 1
18 61986 3 2 15 LYS HD3 H 1.679 -17.623 -6.988 1.00 . C C . 15 LYS HD3 1 1
18 61987 3 2 15 LYS HE2 H 2.205 -19.638 -8.263 1.00 . C C . 15 LYS HE2 1 1
18 61988 3 2 15 LYS HE3 H 3.766 -19.751 -7.451 1.00 . C C . 15 LYS HE3 1 1
18 61989 3 2 15 LYS HG2 H 4.396 -17.478 -8.292 1.00 . C C . 15 LYS HG2 1 1
18 61990 3 2 15 LYS HG3 H 3.334 -16.107 -7.965 1.00 . C C . 15 LYS HG3 1 1
18 61991 3 2 15 LYS HZ1 H 1.222 -19.754 -5.943 1.00 . C C . 15 LYS HZ1 1 1
18 61992 3 2 15 LYS HZ2 H 2.751 -20.263 -5.427 1.00 . C C . 15 LYS HZ2 1 1
18 61993 3 2 15 LYS HZ3 H 1.893 -21.180 -6.560 1.00 . C C . 15 LYS HZ3 1 1
18 61994 3 2 15 LYS N N 2.546 -16.866 -11.924 1.00 . C C . 15 LYS N 1 1
18 61995 3 2 15 LYS NZ N 2.106 -20.213 -6.242 1.00 . C C . 15 LYS NZ 1 1
18 61996 3 2 15 LYS O O 5.641 -16.228 -10.472 1.00 . C C . 15 LYS O 1 1
18 61997 3 2 16 SER C C 7.040 -17.838 -12.742 1.00 . C C . 16 SER C 1 1
18 61998 3 2 16 SER CA C 6.357 -18.636 -11.635 1.00 . C C . 16 SER CA 1 1
18 61999 3 2 16 SER CB C 6.353 -20.124 -11.989 1.00 . C C . 16 SER CB 1 1
18 62000 3 2 16 SER H H 4.243 -18.722 -11.706 1.00 . C C . 16 SER H 1 1
18 62001 3 2 16 SER HA H 6.905 -18.495 -10.716 1.00 . C C . 16 SER HA 1 1
18 62002 3 2 16 SER HB2 H 7.368 -20.458 -12.143 1.00 . C C . 16 SER HB2 1 1
18 62003 3 2 16 SER HB3 H 5.908 -20.683 -11.179 1.00 . C C . 16 SER HB3 1 1
18 62004 3 2 16 SER HG H 4.683 -20.171 -13.013 1.00 . C C . 16 SER HG 1 1
18 62005 3 2 16 SER N N 4.995 -18.162 -11.421 1.00 . C C . 16 SER N 1 1
18 62006 3 2 16 SER O O 8.173 -17.382 -12.584 1.00 . C C . 16 SER O 1 1
18 62007 3 2 16 SER OG O 5.609 -20.364 -13.172 1.00 . C C . 16 SER OG 1 1
18 62008 3 2 17 HIS C C 6.999 -15.449 -14.679 1.00 . C C . 17 HIS C 1 1
18 62009 3 2 17 HIS CA C 6.880 -16.936 -15.000 1.00 . C C . 17 HIS CA 1 1
18 62010 3 2 17 HIS CB C 5.993 -17.135 -16.228 1.00 . C C . 17 HIS CB 1 1
18 62011 3 2 17 HIS CD2 C 4.789 -19.369 -16.766 1.00 . C C . 17 HIS CD2 1 1
18 62012 3 2 17 HIS CE1 C 6.544 -20.546 -17.353 1.00 . C C . 17 HIS CE1 1 1
18 62013 3 2 17 HIS CG C 5.874 -18.565 -16.654 1.00 . C C . 17 HIS CG 1 1
18 62014 3 2 17 HIS H H 5.446 -18.065 -13.928 1.00 . C C . 17 HIS H 1 1
18 62015 3 2 17 HIS HA H 7.865 -17.325 -15.212 1.00 . C C . 17 HIS HA 1 1
18 62016 3 2 17 HIS HB2 H 5.000 -16.770 -16.011 1.00 . C C . 17 HIS HB2 1 1
18 62017 3 2 17 HIS HB3 H 6.404 -16.574 -17.055 1.00 . C C . 17 HIS HB3 1 1
18 62018 3 2 17 HIS HD1 H 7.889 -19.032 -17.056 1.00 . C C . 17 HIS HD1 1 1
18 62019 3 2 17 HIS HD2 H 3.765 -19.097 -16.551 1.00 . C C . 17 HIS HD2 1 1
18 62020 3 2 17 HIS HE1 H 7.172 -21.359 -17.685 1.00 . C C . 17 HIS HE1 1 1
18 62021 3 2 17 HIS HE2 H 4.663 -21.350 -17.455 1.00 . C C . 17 HIS HE2 1 1
18 62022 3 2 17 HIS N N 6.343 -17.677 -13.863 1.00 . C C . 17 HIS N 1 1
18 62023 3 2 17 HIS ND1 N 6.957 -19.332 -17.029 1.00 . C C . 17 HIS ND1 1 1
18 62024 3 2 17 HIS NE2 N 5.234 -20.594 -17.201 1.00 . C C . 17 HIS NE2 1 1
18 62025 3 2 17 HIS O O 8.037 -14.832 -14.920 1.00 . C C . 17 HIS O 1 1
18 62026 3 2 18 LYS C C 6.068 -12.591 -15.032 1.00 . C C . 18 LYS C 1 1
18 62027 3 2 18 LYS CA C 5.908 -13.461 -13.789 1.00 . C C . 18 LYS CA 1 1
18 62028 3 2 18 LYS CB C 7.021 -13.143 -12.787 1.00 . C C . 18 LYS CB 1 1
18 62029 3 2 18 LYS CD C 8.041 -13.573 -10.532 1.00 . C C . 18 LYS CD 1 1
18 62030 3 2 18 LYS CE C 7.946 -14.371 -9.241 1.00 . C C . 18 LYS CE 1 1
18 62031 3 2 18 LYS CG C 6.927 -13.941 -11.498 1.00 . C C . 18 LYS CG 1 1
18 62032 3 2 18 LYS H H 5.127 -15.420 -13.974 1.00 . C C . 18 LYS H 1 1
18 62033 3 2 18 LYS HA H 4.954 -13.244 -13.333 1.00 . C C . 18 LYS HA 1 1
18 62034 3 2 18 LYS HB2 H 7.975 -13.354 -13.247 1.00 . C C . 18 LYS HB2 1 1
18 62035 3 2 18 LYS HB3 H 6.978 -12.092 -12.538 1.00 . C C . 18 LYS HB3 1 1
18 62036 3 2 18 LYS HD2 H 8.992 -13.777 -11.000 1.00 . C C . 18 LYS HD2 1 1
18 62037 3 2 18 LYS HD3 H 7.969 -12.521 -10.299 1.00 . C C . 18 LYS HD3 1 1
18 62038 3 2 18 LYS HE2 H 8.749 -14.069 -8.586 1.00 . C C . 18 LYS HE2 1 1
18 62039 3 2 18 LYS HE3 H 6.998 -14.159 -8.770 1.00 . C C . 18 LYS HE3 1 1
18 62040 3 2 18 LYS HG2 H 5.975 -13.739 -11.028 1.00 . C C . 18 LYS HG2 1 1
18 62041 3 2 18 LYS HG3 H 6.999 -14.993 -11.732 1.00 . C C . 18 LYS HG3 1 1
18 62042 3 2 18 LYS HZ1 H 7.965 -16.356 -8.587 1.00 . C C . 18 LYS HZ1 1 1
18 62043 3 2 18 LYS HZ2 H 8.967 -16.064 -9.920 1.00 . C C . 18 LYS HZ2 1 1
18 62044 3 2 18 LYS HZ3 H 7.290 -16.146 -10.125 1.00 . C C . 18 LYS HZ3 1 1
18 62045 3 2 18 LYS N N 5.926 -14.877 -14.139 1.00 . C C . 18 LYS N 1 1
18 62046 3 2 18 LYS NZ N 8.049 -15.837 -9.486 1.00 . C C . 18 LYS NZ 1 1
18 62047 3 2 18 LYS O O 5.035 -12.210 -15.621 1.00 . C C . 18 LYS O 1 1
18 62048 3 2 18 LYS OXT O 7.223 -12.300 -15.405 1.00 . C C . 18 LYS OXT 1 1
18 62049 4 2 1 MET C C -6.336 12.333 9.465 1.00 . D D . 1 MET C 1 1
18 62050 4 2 1 MET CA C -7.512 12.275 10.437 1.00 . D D . 1 MET CA 1 1
18 62051 4 2 1 MET CB C -8.422 11.093 10.093 1.00 . D D . 1 MET CB 1 1
18 62052 4 2 1 MET CE C -9.476 8.180 10.759 1.00 . D D . 1 MET CE 1 1
18 62053 4 2 1 MET CG C -9.597 10.935 11.044 1.00 . D D . 1 MET CG 1 1
18 62054 4 2 1 MET H1 H -8.794 13.554 9.460 1.00 . D D . 1 MET H1 1 1
18 62055 4 2 1 MET H2 H -7.663 14.326 10.493 1.00 . D D . 1 MET H2 1 1
18 62056 4 2 1 MET H3 H -9.006 13.491 11.159 1.00 . D D . 1 MET H3 1 1
18 62057 4 2 1 MET HA H -7.134 12.153 11.440 1.00 . D D . 1 MET HA 1 1
18 62058 4 2 1 MET HB2 H -8.811 11.231 9.095 1.00 . D D . 1 MET HB2 1 1
18 62059 4 2 1 MET HB3 H -7.840 10.185 10.120 1.00 . D D . 1 MET HB3 1 1
18 62060 4 2 1 MET HE1 H -9.080 7.947 9.782 1.00 . D D . 1 MET HE1 1 1
18 62061 4 2 1 MET HE2 H -9.974 7.311 11.162 1.00 . D D . 1 MET HE2 1 1
18 62062 4 2 1 MET HE3 H -8.668 8.468 11.416 1.00 . D D . 1 MET HE3 1 1
18 62063 4 2 1 MET HG2 H -9.216 10.793 12.044 1.00 . D D . 1 MET HG2 1 1
18 62064 4 2 1 MET HG3 H -10.193 11.834 11.011 1.00 . D D . 1 MET HG3 1 1
18 62065 4 2 1 MET N N -8.317 13.524 10.382 1.00 . D D . 1 MET N 1 1
18 62066 4 2 1 MET O O -6.486 12.759 8.320 1.00 . D D . 1 MET O 1 1
18 62067 4 2 1 MET SD S -10.646 9.529 10.625 1.00 . D D . 1 MET SD 1 1
18 62068 4 2 2 LYS C C -4.100 10.893 7.971 1.00 . D D . 2 LYS C 1 1
18 62069 4 2 2 LYS CA C -3.970 11.898 9.105 1.00 . D D . 2 LYS CA 1 1
18 62070 4 2 2 LYS CB C -2.738 11.582 9.954 1.00 . D D . 2 LYS CB 1 1
18 62071 4 2 2 LYS CD C -1.261 12.245 11.880 1.00 . D D . 2 LYS CD 1 1
18 62072 4 2 2 LYS CE C -0.015 12.333 11.014 1.00 . D D . 2 LYS CE 1 1
18 62073 4 2 2 LYS CG C -2.517 12.571 11.088 1.00 . D D . 2 LYS CG 1 1
18 62074 4 2 2 LYS H H -5.116 11.568 10.851 1.00 . D D . 2 LYS H 1 1
18 62075 4 2 2 LYS HA H -3.860 12.880 8.680 1.00 . D D . 2 LYS HA 1 1
18 62076 4 2 2 LYS HB2 H -2.851 10.596 10.380 1.00 . D D . 2 LYS HB2 1 1
18 62077 4 2 2 LYS HB3 H -1.865 11.593 9.320 1.00 . D D . 2 LYS HB3 1 1
18 62078 4 2 2 LYS HD2 H -1.169 12.947 12.695 1.00 . D D . 2 LYS HD2 1 1
18 62079 4 2 2 LYS HD3 H -1.345 11.243 12.273 1.00 . D D . 2 LYS HD3 1 1
18 62080 4 2 2 LYS HE2 H 0.845 12.083 11.615 1.00 . D D . 2 LYS HE2 1 1
18 62081 4 2 2 LYS HE3 H -0.106 11.626 10.202 1.00 . D D . 2 LYS HE3 1 1
18 62082 4 2 2 LYS HG2 H -2.420 13.563 10.673 1.00 . D D . 2 LYS HG2 1 1
18 62083 4 2 2 LYS HG3 H -3.369 12.538 11.751 1.00 . D D . 2 LYS HG3 1 1
18 62084 4 2 2 LYS HZ1 H 0.248 14.397 11.215 1.00 . D D . 2 LYS HZ1 1 1
18 62085 4 2 2 LYS HZ2 H -0.638 13.949 9.844 1.00 . D D . 2 LYS HZ2 1 1
18 62086 4 2 2 LYS HZ3 H 1.039 13.731 9.874 1.00 . D D . 2 LYS HZ3 1 1
18 62087 4 2 2 LYS N N -5.171 11.899 9.930 1.00 . D D . 2 LYS N 1 1
18 62088 4 2 2 LYS NZ N 0.170 13.698 10.446 1.00 . D D . 2 LYS NZ 1 1
18 62089 4 2 2 LYS O O -4.733 9.851 8.125 1.00 . D D . 2 LYS O 1 1
18 62090 4 2 3 ASP C C -2.320 10.437 4.807 1.00 . D D . 3 ASP C 1 1
18 62091 4 2 3 ASP CA C -3.570 10.330 5.675 1.00 . D D . 3 ASP CA 1 1
18 62092 4 2 3 ASP CB C -4.824 10.632 4.847 1.00 . D D . 3 ASP CB 1 1
18 62093 4 2 3 ASP CG C -4.962 12.104 4.500 1.00 . D D . 3 ASP CG 1 1
18 62094 4 2 3 ASP H H -3.019 12.062 6.757 1.00 . D D . 3 ASP H 1 1
18 62095 4 2 3 ASP HA H -3.643 9.324 6.048 1.00 . D D . 3 ASP HA 1 1
18 62096 4 2 3 ASP HB2 H -4.781 10.069 3.927 1.00 . D D . 3 ASP HB2 1 1
18 62097 4 2 3 ASP HB3 H -5.697 10.329 5.406 1.00 . D D . 3 ASP HB3 1 1
18 62098 4 2 3 ASP N N -3.504 11.215 6.827 1.00 . D D . 3 ASP N 1 1
18 62099 4 2 3 ASP O O -2.085 11.450 4.153 1.00 . D D . 3 ASP O 1 1
18 62100 4 2 3 ASP OD1 O -4.097 12.628 3.769 1.00 . D D . 3 ASP OD1 1 1
18 62101 4 2 3 ASP OD2 O -5.939 12.730 4.960 1.00 . D D . 3 ASP OD2 1 1
18 62102 4 2 4 THR C C -0.662 9.136 2.533 1.00 . D D . 4 THR C 1 1
18 62103 4 2 4 THR CA C -0.312 9.323 4.003 1.00 . D D . 4 THR CA 1 1
18 62104 4 2 4 THR CB C 0.581 8.180 4.481 1.00 . D D . 4 THR CB 1 1
18 62105 4 2 4 THR CG2 C -0.022 6.811 4.247 1.00 . D D . 4 THR CG2 1 1
18 62106 4 2 4 THR H H -1.765 8.584 5.332 1.00 . D D . 4 THR H 1 1
18 62107 4 2 4 THR HA H 0.209 10.260 4.128 1.00 . D D . 4 THR HA 1 1
18 62108 4 2 4 THR HB H 0.746 8.288 5.545 1.00 . D D . 4 THR HB 1 1
18 62109 4 2 4 THR HG1 H 1.696 8.170 2.873 1.00 . D D . 4 THR HG1 1 1
18 62110 4 2 4 THR HG21 H -1.092 6.861 4.379 1.00 . D D . 4 THR HG21 1 1
18 62111 4 2 4 THR HG22 H 0.394 6.108 4.955 1.00 . D D . 4 THR HG22 1 1
18 62112 4 2 4 THR HG23 H 0.203 6.485 3.242 1.00 . D D . 4 THR HG23 1 1
18 62113 4 2 4 THR N N -1.525 9.369 4.797 1.00 . D D . 4 THR N 1 1
18 62114 4 2 4 THR O O -1.664 8.503 2.207 1.00 . D D . 4 THR O 1 1
18 62115 4 2 4 THR OG1 O 1.833 8.212 3.821 1.00 . D D . 4 THR OG1 1 1
18 62116 4 2 5 GLY C C 1.165 9.558 -0.590 1.00 . D D . 5 GLY C 1 1
18 62117 4 2 5 GLY CA C -0.104 9.555 0.232 1.00 . D D . 5 GLY CA 1 1
18 62118 4 2 5 GLY H H 0.942 10.182 1.963 1.00 . D D . 5 GLY H 1 1
18 62119 4 2 5 GLY HA2 H -0.632 8.629 0.057 1.00 . D D . 5 GLY HA2 1 1
18 62120 4 2 5 GLY HA3 H -0.727 10.378 -0.087 1.00 . D D . 5 GLY HA3 1 1
18 62121 4 2 5 GLY N N 0.158 9.686 1.650 1.00 . D D . 5 GLY N 1 1
18 62122 4 2 5 GLY O O 2.011 10.438 -0.436 1.00 . D D . 5 GLY O 1 1
18 62123 4 2 6 ILE C C 2.230 7.583 -3.528 1.00 . D D . 6 ILE C 1 1
18 62124 4 2 6 ILE CA C 2.483 8.461 -2.311 1.00 . D D . 6 ILE CA 1 1
18 62125 4 2 6 ILE CB C 3.696 7.918 -1.526 1.00 . D D . 6 ILE CB 1 1
18 62126 4 2 6 ILE CD1 C 3.073 5.446 -1.462 1.00 . D D . 6 ILE CD1 1 1
18 62127 4 2 6 ILE CG1 C 3.302 6.713 -0.668 1.00 . D D . 6 ILE CG1 1 1
18 62128 4 2 6 ILE CG2 C 4.306 9.011 -0.661 1.00 . D D . 6 ILE CG2 1 1
18 62129 4 2 6 ILE H H 0.589 7.889 -1.539 1.00 . D D . 6 ILE H 1 1
18 62130 4 2 6 ILE HA H 2.728 9.456 -2.654 1.00 . D D . 6 ILE HA 1 1
18 62131 4 2 6 ILE HB H 4.440 7.607 -2.243 1.00 . D D . 6 ILE HB 1 1
18 62132 4 2 6 ILE HD11 H 2.026 5.184 -1.430 1.00 . D D . 6 ILE HD11 1 1
18 62133 4 2 6 ILE HD12 H 3.659 4.645 -1.033 1.00 . D D . 6 ILE HD12 1 1
18 62134 4 2 6 ILE HD13 H 3.375 5.603 -2.486 1.00 . D D . 6 ILE HD13 1 1
18 62135 4 2 6 ILE HG12 H 4.085 6.517 0.046 1.00 . D D . 6 ILE HG12 1 1
18 62136 4 2 6 ILE HG13 H 2.389 6.941 -0.137 1.00 . D D . 6 ILE HG13 1 1
18 62137 4 2 6 ILE HG21 H 3.710 9.139 0.231 1.00 . D D . 6 ILE HG21 1 1
18 62138 4 2 6 ILE HG22 H 4.328 9.938 -1.215 1.00 . D D . 6 ILE HG22 1 1
18 62139 4 2 6 ILE HG23 H 5.312 8.733 -0.386 1.00 . D D . 6 ILE HG23 1 1
18 62140 4 2 6 ILE N N 1.301 8.566 -1.465 1.00 . D D . 6 ILE N 1 1
18 62141 4 2 6 ILE O O 1.578 6.543 -3.434 1.00 . D D . 6 ILE O 1 1
18 62142 4 2 7 GLN C C 3.925 6.841 -6.486 1.00 . D D . 7 GLN C 1 1
18 62143 4 2 7 GLN CA C 2.576 7.290 -5.926 1.00 . D D . 7 GLN CA 1 1
18 62144 4 2 7 GLN CB C 1.844 8.161 -6.952 1.00 . D D . 7 GLN CB 1 1
18 62145 4 2 7 GLN CD C 1.780 10.329 -8.249 1.00 . D D . 7 GLN CD 1 1
18 62146 4 2 7 GLN CG C 2.513 9.503 -7.209 1.00 . D D . 7 GLN CG 1 1
18 62147 4 2 7 GLN H H 3.246 8.862 -4.678 1.00 . D D . 7 GLN H 1 1
18 62148 4 2 7 GLN HA H 1.978 6.416 -5.718 1.00 . D D . 7 GLN HA 1 1
18 62149 4 2 7 GLN HB2 H 1.791 7.625 -7.888 1.00 . D D . 7 GLN HB2 1 1
18 62150 4 2 7 GLN HB3 H 0.840 8.345 -6.597 1.00 . D D . 7 GLN HB3 1 1
18 62151 4 2 7 GLN HE21 H 1.575 11.825 -6.952 1.00 . D D . 7 GLN HE21 1 1
18 62152 4 2 7 GLN HE22 H 0.903 12.093 -8.521 1.00 . D D . 7 GLN HE22 1 1
18 62153 4 2 7 GLN HG2 H 2.541 10.060 -6.285 1.00 . D D . 7 GLN HG2 1 1
18 62154 4 2 7 GLN HG3 H 3.520 9.332 -7.554 1.00 . D D . 7 GLN HG3 1 1
18 62155 4 2 7 GLN N N 2.743 8.020 -4.674 1.00 . D D . 7 GLN N 1 1
18 62156 4 2 7 GLN NE2 N 1.379 11.537 -7.869 1.00 . D D . 7 GLN NE2 1 1
18 62157 4 2 7 GLN O O 4.479 7.474 -7.384 1.00 . D D . 7 GLN O 1 1
18 62158 4 2 7 GLN OE1 O 1.584 9.891 -9.381 1.00 . D D . 7 GLN OE1 1 1
18 62159 4 2 8 VAL C C 5.630 4.650 -7.814 1.00 . D D . 8 VAL C 1 1
18 62160 4 2 8 VAL CA C 5.736 5.219 -6.401 1.00 . D D . 8 VAL CA 1 1
18 62161 4 2 8 VAL CB C 6.254 4.120 -5.455 1.00 . D D . 8 VAL CB 1 1
18 62162 4 2 8 VAL CG1 C 7.660 3.692 -5.846 1.00 . D D . 8 VAL CG1 1 1
18 62163 4 2 8 VAL CG2 C 6.210 4.597 -4.014 1.00 . D D . 8 VAL CG2 1 1
18 62164 4 2 8 VAL H H 3.967 5.279 -5.239 1.00 . D D . 8 VAL H 1 1
18 62165 4 2 8 VAL HA H 6.448 6.030 -6.403 1.00 . D D . 8 VAL HA 1 1
18 62166 4 2 8 VAL HB H 5.607 3.262 -5.543 1.00 . D D . 8 VAL HB 1 1
18 62167 4 2 8 VAL HG11 H 7.606 2.838 -6.505 1.00 . D D . 8 VAL HG11 1 1
18 62168 4 2 8 VAL HG12 H 8.215 3.426 -4.958 1.00 . D D . 8 VAL HG12 1 1
18 62169 4 2 8 VAL HG13 H 8.157 4.507 -6.351 1.00 . D D . 8 VAL HG13 1 1
18 62170 4 2 8 VAL HG21 H 6.598 5.603 -3.956 1.00 . D D . 8 VAL HG21 1 1
18 62171 4 2 8 VAL HG22 H 6.813 3.943 -3.400 1.00 . D D . 8 VAL HG22 1 1
18 62172 4 2 8 VAL HG23 H 5.189 4.583 -3.660 1.00 . D D . 8 VAL HG23 1 1
18 62173 4 2 8 VAL N N 4.451 5.744 -5.953 1.00 . D D . 8 VAL N 1 1
18 62174 4 2 8 VAL O O 4.628 4.029 -8.170 1.00 . D D . 8 VAL O 1 1
18 62175 4 2 9 ASP C C 8.003 4.721 -10.685 1.00 . D D . 9 ASP C 1 1
18 62176 4 2 9 ASP CA C 6.678 4.393 -9.998 1.00 . D D . 9 ASP CA 1 1
18 62177 4 2 9 ASP CB C 5.519 5.009 -10.785 1.00 . D D . 9 ASP CB 1 1
18 62178 4 2 9 ASP CG C 5.587 6.522 -10.829 1.00 . D D . 9 ASP CG 1 1
18 62179 4 2 9 ASP H H 7.432 5.386 -8.284 1.00 . D D . 9 ASP H 1 1
18 62180 4 2 9 ASP HA H 6.556 3.322 -9.975 1.00 . D D . 9 ASP HA 1 1
18 62181 4 2 9 ASP HB2 H 5.542 4.636 -11.798 1.00 . D D . 9 ASP HB2 1 1
18 62182 4 2 9 ASP HB3 H 4.585 4.721 -10.323 1.00 . D D . 9 ASP HB3 1 1
18 62183 4 2 9 ASP N N 6.665 4.877 -8.621 1.00 . D D . 9 ASP N 1 1
18 62184 4 2 9 ASP O O 8.026 5.341 -11.749 1.00 . D D . 9 ASP O 1 1
18 62185 4 2 9 ASP OD1 O 5.559 7.149 -9.749 1.00 . D D . 9 ASP OD1 1 1
18 62186 4 2 9 ASP OD2 O 5.669 7.081 -11.942 1.00 . D D . 9 ASP OD2 1 1
18 62187 4 2 10 ARG C C 10.587 3.904 -12.003 1.00 . D D . 10 ARG C 1 1
18 62188 4 2 10 ARG CA C 10.432 4.560 -10.634 1.00 . D D . 10 ARG CA 1 1
18 62189 4 2 10 ARG CB C 11.528 4.052 -9.696 1.00 . D D . 10 ARG CB 1 1
18 62190 4 2 10 ARG CD C 12.755 4.307 -7.524 1.00 . D D . 10 ARG CD 1 1
18 62191 4 2 10 ARG CG C 11.557 4.750 -8.348 1.00 . D D . 10 ARG CG 1 1
18 62192 4 2 10 ARG CZ C 14.448 5.897 -8.354 1.00 . D D . 10 ARG CZ 1 1
18 62193 4 2 10 ARG H H 9.031 3.812 -9.225 1.00 . D D . 10 ARG H 1 1
18 62194 4 2 10 ARG HA H 10.538 5.628 -10.749 1.00 . D D . 10 ARG HA 1 1
18 62195 4 2 10 ARG HB2 H 11.378 2.996 -9.526 1.00 . D D . 10 ARG HB2 1 1
18 62196 4 2 10 ARG HB3 H 12.488 4.196 -10.172 1.00 . D D . 10 ARG HB3 1 1
18 62197 4 2 10 ARG HD2 H 12.714 4.791 -6.561 1.00 . D D . 10 ARG HD2 1 1
18 62198 4 2 10 ARG HD3 H 12.709 3.236 -7.390 1.00 . D D . 10 ARG HD3 1 1
18 62199 4 2 10 ARG HE H 14.579 3.912 -8.491 1.00 . D D . 10 ARG HE 1 1
18 62200 4 2 10 ARG HG2 H 11.611 5.815 -8.506 1.00 . D D . 10 ARG HG2 1 1
18 62201 4 2 10 ARG HG3 H 10.652 4.509 -7.809 1.00 . D D . 10 ARG HG3 1 1
18 62202 4 2 10 ARG HH11 H 12.875 6.765 -7.424 1.00 . D D . 10 ARG HH11 1 1
18 62203 4 2 10 ARG HH12 H 14.062 7.859 -8.049 1.00 . D D . 10 ARG HH12 1 1
18 62204 4 2 10 ARG HH21 H 16.143 5.350 -9.307 1.00 . D D . 10 ARG HH21 1 1
18 62205 4 2 10 ARG HH22 H 15.918 7.056 -9.116 1.00 . D D . 10 ARG HH22 1 1
18 62206 4 2 10 ARG N N 9.108 4.304 -10.073 1.00 . D D . 10 ARG N 1 1
18 62207 4 2 10 ARG NE N 14.022 4.650 -8.169 1.00 . D D . 10 ARG NE 1 1
18 62208 4 2 10 ARG NH1 N 13.736 6.924 -7.905 1.00 . D D . 10 ARG NH1 1 1
18 62209 4 2 10 ARG NH2 N 15.597 6.120 -8.976 1.00 . D D . 10 ARG NH2 1 1
18 62210 4 2 10 ARG O O 10.235 2.739 -12.189 1.00 . D D . 10 ARG O 1 1
18 62211 4 2 11 ASP C C 12.672 3.410 -14.411 1.00 . D D . 11 ASP C 1 1
18 62212 4 2 11 ASP CA C 11.342 4.157 -14.310 1.00 . D D . 11 ASP CA 1 1
18 62213 4 2 11 ASP CB C 11.315 5.311 -15.314 1.00 . D D . 11 ASP CB 1 1
18 62214 4 2 11 ASP CG C 12.377 6.353 -15.026 1.00 . D D . 11 ASP CG 1 1
18 62215 4 2 11 ASP H H 11.391 5.578 -12.742 1.00 . D D . 11 ASP H 1 1
18 62216 4 2 11 ASP HA H 10.541 3.473 -14.541 1.00 . D D . 11 ASP HA 1 1
18 62217 4 2 11 ASP HB2 H 11.482 4.920 -16.306 1.00 . D D . 11 ASP HB2 1 1
18 62218 4 2 11 ASP HB3 H 10.347 5.789 -15.277 1.00 . D D . 11 ASP HB3 1 1
18 62219 4 2 11 ASP N N 11.126 4.660 -12.957 1.00 . D D . 11 ASP N 1 1
18 62220 4 2 11 ASP O O 13.484 3.685 -15.295 1.00 . D D . 11 ASP O 1 1
18 62221 4 2 11 ASP OD1 O 12.348 6.940 -13.924 1.00 . D D . 11 ASP OD1 1 1
18 62222 4 2 11 ASP OD2 O 13.237 6.582 -15.901 1.00 . D D . 11 ASP OD2 1 1
18 62223 4 2 12 LEU C C 14.121 0.602 -14.555 1.00 . D D . 12 LEU C 1 1
18 62224 4 2 12 LEU CA C 14.121 1.685 -13.477 1.00 . D D . 12 LEU CA 1 1
18 62225 4 2 12 LEU CB C 14.315 1.048 -12.100 1.00 . D D . 12 LEU CB 1 1
18 62226 4 2 12 LEU CD1 C 14.642 1.292 -9.627 1.00 . D D . 12 LEU CD1 1 1
18 62227 4 2 12 LEU CD2 C 15.596 2.999 -11.188 1.00 . D D . 12 LEU CD2 1 1
18 62228 4 2 12 LEU CG C 14.444 2.036 -10.940 1.00 . D D . 12 LEU CG 1 1
18 62229 4 2 12 LEU H H 12.207 2.297 -12.821 1.00 . D D . 12 LEU H 1 1
18 62230 4 2 12 LEU HA H 14.943 2.360 -13.666 1.00 . D D . 12 LEU HA 1 1
18 62231 4 2 12 LEU HB2 H 13.470 0.405 -11.905 1.00 . D D . 12 LEU HB2 1 1
18 62232 4 2 12 LEU HB3 H 15.208 0.442 -12.129 1.00 . D D . 12 LEU HB3 1 1
18 62233 4 2 12 LEU HD11 H 14.849 2.000 -8.838 1.00 . D D . 12 LEU HD11 1 1
18 62234 4 2 12 LEU HD12 H 15.473 0.609 -9.722 1.00 . D D . 12 LEU HD12 1 1
18 62235 4 2 12 LEU HD13 H 13.746 0.738 -9.390 1.00 . D D . 12 LEU HD13 1 1
18 62236 4 2 12 LEU HD21 H 15.349 3.650 -12.013 1.00 . D D . 12 LEU HD21 1 1
18 62237 4 2 12 LEU HD22 H 16.488 2.439 -11.425 1.00 . D D . 12 LEU HD22 1 1
18 62238 4 2 12 LEU HD23 H 15.768 3.590 -10.300 1.00 . D D . 12 LEU HD23 1 1
18 62239 4 2 12 LEU HG H 13.534 2.613 -10.861 1.00 . D D . 12 LEU HG 1 1
18 62240 4 2 12 LEU N N 12.889 2.469 -13.498 1.00 . D D . 12 LEU N 1 1
18 62241 4 2 12 LEU O O 14.343 -0.574 -14.263 1.00 . D D . 12 LEU O 1 1
18 62242 4 2 13 ASP C C 13.711 0.757 -18.247 1.00 . D D . 13 ASP C 1 1
18 62243 4 2 13 ASP CA C 13.863 0.044 -16.906 1.00 . D D . 13 ASP CA 1 1
18 62244 4 2 13 ASP CB C 12.732 -0.968 -16.717 1.00 . D D . 13 ASP CB 1 1
18 62245 4 2 13 ASP CG C 12.737 -2.046 -17.785 1.00 . D D . 13 ASP CG 1 1
18 62246 4 2 13 ASP H H 13.713 1.944 -15.982 1.00 . D D . 13 ASP H 1 1
18 62247 4 2 13 ASP HA H 14.806 -0.482 -16.900 1.00 . D D . 13 ASP HA 1 1
18 62248 4 2 13 ASP HB2 H 12.840 -1.442 -15.753 1.00 . D D . 13 ASP HB2 1 1
18 62249 4 2 13 ASP HB3 H 11.784 -0.452 -16.757 1.00 . D D . 13 ASP HB3 1 1
18 62250 4 2 13 ASP N N 13.879 0.996 -15.800 1.00 . D D . 13 ASP N 1 1
18 62251 4 2 13 ASP O O 12.986 0.297 -19.130 1.00 . D D . 13 ASP O 1 1
18 62252 4 2 13 ASP OD1 O 13.743 -2.780 -17.881 1.00 . D D . 13 ASP OD1 1 1
18 62253 4 2 13 ASP OD2 O 11.737 -2.155 -18.523 1.00 . D D . 13 ASP OD2 1 1
18 62254 4 2 14 GLY C C 12.945 3.028 -20.035 1.00 . D D . 14 GLY C 1 1
18 62255 4 2 14 GLY CA C 14.355 2.631 -19.636 1.00 . D D . 14 GLY CA 1 1
18 62256 4 2 14 GLY H H 14.977 2.189 -17.662 1.00 . D D . 14 GLY H 1 1
18 62257 4 2 14 GLY HA2 H 14.947 3.527 -19.523 1.00 . D D . 14 GLY HA2 1 1
18 62258 4 2 14 GLY HA3 H 14.782 2.031 -20.426 1.00 . D D . 14 GLY HA3 1 1
18 62259 4 2 14 GLY N N 14.410 1.876 -18.397 1.00 . D D . 14 GLY N 1 1
18 62260 4 2 14 GLY O O 12.572 2.916 -21.203 1.00 . D D . 14 GLY O 1 1
18 62261 4 2 15 LYS C C 9.965 2.787 -19.938 1.00 . D D . 15 LYS C 1 1
18 62262 4 2 15 LYS CA C 10.791 3.927 -19.345 1.00 . D D . 15 LYS CA 1 1
18 62263 4 2 15 LYS CB C 10.792 5.121 -20.304 1.00 . D D . 15 LYS CB 1 1
18 62264 4 2 15 LYS CD C 10.920 6.857 -18.470 1.00 . D D . 15 LYS CD 1 1
18 62265 4 2 15 LYS CE C 9.537 7.459 -18.681 1.00 . D D . 15 LYS CE 1 1
18 62266 4 2 15 LYS CG C 11.529 6.339 -19.769 1.00 . D D . 15 LYS CG 1 1
18 62267 4 2 15 LYS H H 12.513 3.578 -18.161 1.00 . D D . 15 LYS H 1 1
18 62268 4 2 15 LYS HA H 10.346 4.229 -18.409 1.00 . D D . 15 LYS HA 1 1
18 62269 4 2 15 LYS HB2 H 11.267 4.821 -21.227 1.00 . D D . 15 LYS HB2 1 1
18 62270 4 2 15 LYS HB3 H 9.774 5.402 -20.514 1.00 . D D . 15 LYS HB3 1 1
18 62271 4 2 15 LYS HD2 H 10.838 6.039 -17.773 1.00 . D D . 15 LYS HD2 1 1
18 62272 4 2 15 LYS HD3 H 11.572 7.614 -18.060 1.00 . D D . 15 LYS HD3 1 1
18 62273 4 2 15 LYS HE2 H 9.248 7.985 -17.784 1.00 . D D . 15 LYS HE2 1 1
18 62274 4 2 15 LYS HE3 H 9.586 8.157 -19.504 1.00 . D D . 15 LYS HE3 1 1
18 62275 4 2 15 LYS HG2 H 12.557 6.071 -19.585 1.00 . D D . 15 LYS HG2 1 1
18 62276 4 2 15 LYS HG3 H 11.488 7.123 -20.510 1.00 . D D . 15 LYS HG3 1 1
18 62277 4 2 15 LYS HZ1 H 8.872 5.478 -18.763 1.00 . D D . 15 LYS HZ1 1 1
18 62278 4 2 15 LYS HZ2 H 8.251 6.460 -19.992 1.00 . D D . 15 LYS HZ2 1 1
18 62279 4 2 15 LYS HZ3 H 7.652 6.598 -18.418 1.00 . D D . 15 LYS HZ3 1 1
18 62280 4 2 15 LYS N N 12.161 3.503 -19.071 1.00 . D D . 15 LYS N 1 1
18 62281 4 2 15 LYS NZ N 8.507 6.426 -18.985 1.00 . D D . 15 LYS NZ 1 1
18 62282 4 2 15 LYS O O 9.416 2.911 -21.033 1.00 . D D . 15 LYS O 1 1
18 62283 4 2 16 SER C C 8.940 -0.505 -18.568 1.00 . D D . 16 SER C 1 1
18 62284 4 2 16 SER CA C 9.120 0.521 -19.682 1.00 . D D . 16 SER CA 1 1
18 62285 4 2 16 SER CB C 9.821 -0.127 -20.876 1.00 . D D . 16 SER CB 1 1
18 62286 4 2 16 SER H H 10.340 1.630 -18.350 1.00 . D D . 16 SER H 1 1
18 62287 4 2 16 SER HA H 8.147 0.870 -19.992 1.00 . D D . 16 SER HA 1 1
18 62288 4 2 16 SER HB2 H 9.246 -0.978 -21.212 1.00 . D D . 16 SER HB2 1 1
18 62289 4 2 16 SER HB3 H 9.899 0.592 -21.679 1.00 . D D . 16 SER HB3 1 1
18 62290 4 2 16 SER HG H 11.062 -1.384 -20.030 1.00 . D D . 16 SER HG 1 1
18 62291 4 2 16 SER N N 9.880 1.676 -19.214 1.00 . D D . 16 SER N 1 1
18 62292 4 2 16 SER O O 9.855 -0.749 -17.782 1.00 . D D . 16 SER O 1 1
18 62293 4 2 16 SER OG O 11.123 -0.567 -20.529 1.00 . D D . 16 SER OG 1 1
18 62294 4 2 17 HIS C C 7.326 -1.492 -16.094 1.00 . D D . 17 HIS C 1 1
18 62295 4 2 17 HIS CA C 7.430 -2.107 -17.492 1.00 . D D . 17 HIS CA 1 1
18 62296 4 2 17 HIS CB C 8.474 -3.229 -17.495 1.00 . D D . 17 HIS CB 1 1
18 62297 4 2 17 HIS CD2 C 9.581 -4.145 -19.655 1.00 . D D . 17 HIS CD2 1 1
18 62298 4 2 17 HIS CE1 C 7.844 -5.196 -20.484 1.00 . D D . 17 HIS CE1 1 1
18 62299 4 2 17 HIS CG C 8.550 -3.969 -18.794 1.00 . D D . 17 HIS CG 1 1
18 62300 4 2 17 HIS H H 7.065 -0.858 -19.162 1.00 . D D . 17 HIS H 1 1
18 62301 4 2 17 HIS HA H 6.470 -2.531 -17.748 1.00 . D D . 17 HIS HA 1 1
18 62302 4 2 17 HIS HB2 H 9.446 -2.810 -17.293 1.00 . D D . 17 HIS HB2 1 1
18 62303 4 2 17 HIS HB3 H 8.226 -3.941 -16.720 1.00 . D D . 17 HIS HB3 1 1
18 62304 4 2 17 HIS HD1 H 6.580 -4.699 -18.954 1.00 . D D . 17 HIS HD1 1 1
18 62305 4 2 17 HIS HD2 H 10.583 -3.756 -19.544 1.00 . D D . 17 HIS HD2 1 1
18 62306 4 2 17 HIS HE1 H 7.211 -5.782 -21.134 1.00 . D D . 17 HIS HE1 1 1
18 62307 4 2 17 HIS HE2 H 9.614 -5.127 -21.511 1.00 . D D . 17 HIS HE2 1 1
18 62308 4 2 17 HIS N N 7.750 -1.100 -18.506 1.00 . D D . 17 HIS N 1 1
18 62309 4 2 17 HIS ND1 N 7.477 -4.638 -19.343 1.00 . D D . 17 HIS ND1 1 1
18 62310 4 2 17 HIS NE2 N 9.115 -4.910 -20.696 1.00 . D D . 17 HIS NE2 1 1
18 62311 4 2 17 HIS O O 6.330 -1.688 -15.399 1.00 . D D . 17 HIS O 1 1
18 62312 4 2 18 LYS C C 9.278 1.095 -14.355 1.00 . D D . 18 LYS C 1 1
18 62313 4 2 18 LYS CA C 8.360 -0.123 -14.370 1.00 . D D . 18 LYS CA 1 1
18 62314 4 2 18 LYS CB C 8.809 -1.122 -13.300 1.00 . D D . 18 LYS CB 1 1
18 62315 4 2 18 LYS CD C 8.390 -3.291 -12.100 1.00 . D D . 18 LYS CD 1 1
18 62316 4 2 18 LYS CE C 9.805 -3.784 -12.356 1.00 . D D . 18 LYS CE 1 1
18 62317 4 2 18 LYS CG C 7.919 -2.350 -13.198 1.00 . D D . 18 LYS CG 1 1
18 62318 4 2 18 LYS H H 9.124 -0.632 -16.274 1.00 . D D . 18 LYS H 1 1
18 62319 4 2 18 LYS HA H 7.351 0.197 -14.150 1.00 . D D . 18 LYS HA 1 1
18 62320 4 2 18 LYS HB2 H 9.812 -1.449 -13.530 1.00 . D D . 18 LYS HB2 1 1
18 62321 4 2 18 LYS HB3 H 8.812 -0.627 -12.341 1.00 . D D . 18 LYS HB3 1 1
18 62322 4 2 18 LYS HD2 H 8.370 -2.763 -11.157 1.00 . D D . 18 LYS HD2 1 1
18 62323 4 2 18 LYS HD3 H 7.724 -4.138 -12.056 1.00 . D D . 18 LYS HD3 1 1
18 62324 4 2 18 LYS HE2 H 9.827 -4.303 -13.302 1.00 . D D . 18 LYS HE2 1 1
18 62325 4 2 18 LYS HE3 H 10.469 -2.933 -12.398 1.00 . D D . 18 LYS HE3 1 1
18 62326 4 2 18 LYS HG2 H 6.910 -2.036 -12.981 1.00 . D D . 18 LYS HG2 1 1
18 62327 4 2 18 LYS HG3 H 7.939 -2.877 -14.141 1.00 . D D . 18 LYS HG3 1 1
18 62328 4 2 18 LYS HZ1 H 11.275 -4.946 -11.431 1.00 . D D . 18 LYS HZ1 1 1
18 62329 4 2 18 LYS HZ2 H 9.715 -5.587 -11.306 1.00 . D D . 18 LYS HZ2 1 1
18 62330 4 2 18 LYS HZ3 H 10.161 -4.263 -10.354 1.00 . D D . 18 LYS HZ3 1 1
18 62331 4 2 18 LYS N N 8.353 -0.754 -15.685 1.00 . D D . 18 LYS N 1 1
18 62332 4 2 18 LYS NZ N 10.271 -4.709 -11.287 1.00 . D D . 18 LYS NZ 1 1
18 62333 4 2 18 LYS O O 10.496 0.919 -14.570 1.00 . D D . 18 LYS O 1 1
18 62334 4 2 18 LYS OXT O 8.771 2.212 -14.129 1.00 . D D . 18 LYS OXT 1 1
19 62335 1 1 1 MET C C -23.548 -7.985 -10.891 1.00 . A A . 1 MET C 1 1
19 62336 1 1 1 MET CA C -24.970 -8.100 -11.435 1.00 . A A . 1 MET CA 1 1
19 62337 1 1 1 MET CB C -24.941 -8.402 -12.935 1.00 . A A . 1 MET CB 1 1
19 62338 1 1 1 MET CE C -23.300 -9.243 -15.512 1.00 . A A . 1 MET CE 1 1
19 62339 1 1 1 MET CG C -24.269 -7.321 -13.767 1.00 . A A . 1 MET CG 1 1
19 62340 1 1 1 MET H1 H -25.282 -6.092 -11.767 1.00 . A A . 1 MET H1 1 1
19 62341 1 1 1 MET H2 H -25.709 -6.633 -10.195 1.00 . A A . 1 MET H2 1 1
19 62342 1 1 1 MET H3 H -26.711 -7.009 -11.537 1.00 . A A . 1 MET H3 1 1
19 62343 1 1 1 MET HA H -25.476 -8.904 -10.921 1.00 . A A . 1 MET HA 1 1
19 62344 1 1 1 MET HB2 H -24.409 -9.328 -13.093 1.00 . A A . 1 MET HB2 1 1
19 62345 1 1 1 MET HB3 H -25.955 -8.516 -13.285 1.00 . A A . 1 MET HB3 1 1
19 62346 1 1 1 MET HE1 H -22.430 -9.135 -16.142 1.00 . A A . 1 MET HE1 1 1
19 62347 1 1 1 MET HE2 H -23.917 -10.049 -15.885 1.00 . A A . 1 MET HE2 1 1
19 62348 1 1 1 MET HE3 H -22.988 -9.466 -14.502 1.00 . A A . 1 MET HE3 1 1
19 62349 1 1 1 MET HG2 H -24.806 -6.395 -13.632 1.00 . A A . 1 MET HG2 1 1
19 62350 1 1 1 MET HG3 H -23.252 -7.200 -13.422 1.00 . A A . 1 MET HG3 1 1
19 62351 1 1 1 MET N N -25.736 -6.845 -11.214 1.00 . A A . 1 MET N 1 1
19 62352 1 1 1 MET O O -23.048 -8.901 -10.238 1.00 . A A . 1 MET O 1 1
19 62353 1 1 1 MET SD S -24.239 -7.717 -15.526 1.00 . A A . 1 MET SD 1 1
19 62354 1 1 2 CYS C C -21.046 -5.240 -11.108 1.00 . A A . 2 CYS C 1 1
19 62355 1 1 2 CYS CA C -21.536 -6.627 -10.700 1.00 . A A . 2 CYS CA 1 1
19 62356 1 1 2 CYS CB C -20.597 -7.697 -11.260 1.00 . A A . 2 CYS CB 1 1
19 62357 1 1 2 CYS H H -23.348 -6.161 -11.687 1.00 . A A . 2 CYS H 1 1
19 62358 1 1 2 CYS HA H -21.537 -6.691 -9.622 1.00 . A A . 2 CYS HA 1 1
19 62359 1 1 2 CYS HB2 H -19.595 -7.508 -10.905 1.00 . A A . 2 CYS HB2 1 1
19 62360 1 1 2 CYS HB3 H -20.921 -8.667 -10.911 1.00 . A A . 2 CYS HB3 1 1
19 62361 1 1 2 CYS HG H -20.057 -6.981 -13.372 1.00 . A A . 2 CYS HG 1 1
19 62362 1 1 2 CYS N N -22.899 -6.856 -11.163 1.00 . A A . 2 CYS N 1 1
19 62363 1 1 2 CYS O O -20.402 -4.545 -10.324 1.00 . A A . 2 CYS O 1 1
19 62364 1 1 2 CYS SG S -20.536 -7.754 -13.067 1.00 . A A . 2 CYS SG 1 1
19 62365 1 1 3 ASP C C -19.428 -3.438 -12.925 1.00 . A A . 3 ASP C 1 1
19 62366 1 1 3 ASP CA C -20.948 -3.544 -12.856 1.00 . A A . 3 ASP CA 1 1
19 62367 1 1 3 ASP CB C -21.512 -2.423 -11.980 1.00 . A A . 3 ASP CB 1 1
19 62368 1 1 3 ASP CG C -23.027 -2.422 -11.942 1.00 . A A . 3 ASP CG 1 1
19 62369 1 1 3 ASP H H -21.873 -5.447 -12.917 1.00 . A A . 3 ASP H 1 1
19 62370 1 1 3 ASP HA H -21.349 -3.444 -13.854 1.00 . A A . 3 ASP HA 1 1
19 62371 1 1 3 ASP HB2 H -21.146 -2.546 -10.970 1.00 . A A . 3 ASP HB2 1 1
19 62372 1 1 3 ASP HB3 H -21.178 -1.471 -12.365 1.00 . A A . 3 ASP HB3 1 1
19 62373 1 1 3 ASP N N -21.357 -4.848 -12.340 1.00 . A A . 3 ASP N 1 1
19 62374 1 1 3 ASP O O -18.731 -3.755 -11.962 1.00 . A A . 3 ASP O 1 1
19 62375 1 1 3 ASP OD1 O -23.646 -2.273 -13.017 1.00 . A A . 3 ASP OD1 1 1
19 62376 1 1 3 ASP OD2 O -23.595 -2.570 -10.840 1.00 . A A . 3 ASP OD2 1 1
19 62377 1 1 4 ARG C C -16.770 -4.181 -14.153 1.00 . A A . 4 ARG C 1 1
19 62378 1 1 4 ARG CA C -17.483 -2.838 -14.266 1.00 . A A . 4 ARG CA 1 1
19 62379 1 1 4 ARG CB C -16.906 -1.848 -13.254 1.00 . A A . 4 ARG CB 1 1
19 62380 1 1 4 ARG CD C -18.771 -0.191 -13.617 1.00 . A A . 4 ARG CD 1 1
19 62381 1 1 4 ARG CG C -17.267 -0.397 -13.537 1.00 . A A . 4 ARG CG 1 1
19 62382 1 1 4 ARG CZ C -20.365 1.660 -13.947 1.00 . A A . 4 ARG CZ 1 1
19 62383 1 1 4 ARG H H -19.531 -2.750 -14.800 1.00 . A A . 4 ARG H 1 1
19 62384 1 1 4 ARG HA H -17.327 -2.448 -15.262 1.00 . A A . 4 ARG HA 1 1
19 62385 1 1 4 ARG HB2 H -17.273 -2.100 -12.270 1.00 . A A . 4 ARG HB2 1 1
19 62386 1 1 4 ARG HB3 H -15.829 -1.935 -13.257 1.00 . A A . 4 ARG HB3 1 1
19 62387 1 1 4 ARG HD2 H -19.155 -0.752 -14.454 1.00 . A A . 4 ARG HD2 1 1
19 62388 1 1 4 ARG HD3 H -19.221 -0.551 -12.704 1.00 . A A . 4 ARG HD3 1 1
19 62389 1 1 4 ARG HE H -18.385 1.866 -13.797 1.00 . A A . 4 ARG HE 1 1
19 62390 1 1 4 ARG HG2 H -16.872 0.222 -12.746 1.00 . A A . 4 ARG HG2 1 1
19 62391 1 1 4 ARG HG3 H -16.822 -0.105 -14.479 1.00 . A A . 4 ARG HG3 1 1
19 62392 1 1 4 ARG HH11 H -21.217 -0.172 -13.856 1.00 . A A . 4 ARG HH11 1 1
19 62393 1 1 4 ARG HH12 H -22.315 1.149 -14.075 1.00 . A A . 4 ARG HH12 1 1
19 62394 1 1 4 ARG HH21 H -19.828 3.603 -14.087 1.00 . A A . 4 ARG HH21 1 1
19 62395 1 1 4 ARG HH22 H -21.527 3.293 -14.206 1.00 . A A . 4 ARG HH22 1 1
19 62396 1 1 4 ARG N N -18.922 -2.987 -14.070 1.00 . A A . 4 ARG N 1 1
19 62397 1 1 4 ARG NE N -19.118 1.217 -13.795 1.00 . A A . 4 ARG NE 1 1
19 62398 1 1 4 ARG NH1 N -21.383 0.809 -13.960 1.00 . A A . 4 ARG NH1 1 1
19 62399 1 1 4 ARG NH2 N -20.592 2.959 -14.091 1.00 . A A . 4 ARG NH2 1 1
19 62400 1 1 4 ARG O O -17.042 -4.968 -13.247 1.00 . A A . 4 ARG O 1 1
19 62401 1 1 5 LYS C C -14.235 -5.813 -13.833 1.00 . A A . 5 LYS C 1 1
19 62402 1 1 5 LYS CA C -15.096 -5.679 -15.098 1.00 . A A . 5 LYS CA 1 1
19 62403 1 1 5 LYS CB C -14.242 -5.754 -16.360 1.00 . A A . 5 LYS CB 1 1
19 62404 1 1 5 LYS CD C -14.249 -6.152 -18.825 1.00 . A A . 5 LYS CD 1 1
19 62405 1 1 5 LYS CE C -15.049 -6.068 -20.115 1.00 . A A . 5 LYS CE 1 1
19 62406 1 1 5 LYS CG C -15.060 -5.686 -17.636 1.00 . A A . 5 LYS CG 1 1
19 62407 1 1 5 LYS H H -15.685 -3.765 -15.779 1.00 . A A . 5 LYS H 1 1
19 62408 1 1 5 LYS HA H -15.804 -6.493 -15.119 1.00 . A A . 5 LYS HA 1 1
19 62409 1 1 5 LYS HB2 H -13.542 -4.930 -16.359 1.00 . A A . 5 LYS HB2 1 1
19 62410 1 1 5 LYS HB3 H -13.694 -6.683 -16.358 1.00 . A A . 5 LYS HB3 1 1
19 62411 1 1 5 LYS HD2 H -13.371 -5.531 -18.914 1.00 . A A . 5 LYS HD2 1 1
19 62412 1 1 5 LYS HD3 H -13.955 -7.176 -18.657 1.00 . A A . 5 LYS HD3 1 1
19 62413 1 1 5 LYS HE2 H -15.332 -5.041 -20.284 1.00 . A A . 5 LYS HE2 1 1
19 62414 1 1 5 LYS HE3 H -14.427 -6.407 -20.931 1.00 . A A . 5 LYS HE3 1 1
19 62415 1 1 5 LYS HG2 H -15.928 -6.318 -17.532 1.00 . A A . 5 LYS HG2 1 1
19 62416 1 1 5 LYS HG3 H -15.372 -4.664 -17.799 1.00 . A A . 5 LYS HG3 1 1
19 62417 1 1 5 LYS HZ1 H -16.895 -6.589 -19.288 1.00 . A A . 5 LYS HZ1 1 1
19 62418 1 1 5 LYS HZ2 H -16.024 -7.903 -19.900 1.00 . A A . 5 LYS HZ2 1 1
19 62419 1 1 5 LYS HZ3 H -16.799 -6.835 -20.958 1.00 . A A . 5 LYS HZ3 1 1
19 62420 1 1 5 LYS N N -15.855 -4.434 -15.083 1.00 . A A . 5 LYS N 1 1
19 62421 1 1 5 LYS NZ N -16.278 -6.908 -20.062 1.00 . A A . 5 LYS NZ 1 1
19 62422 1 1 5 LYS O O -14.754 -5.750 -12.719 1.00 . A A . 5 LYS O 1 1
19 62423 1 1 6 ALA C C -12.235 -7.473 -12.152 1.00 . A A . 6 ALA C 1 1
19 62424 1 1 6 ALA CA C -12.014 -6.147 -12.871 1.00 . A A . 6 ALA CA 1 1
19 62425 1 1 6 ALA CB C -12.188 -4.988 -11.899 1.00 . A A . 6 ALA CB 1 1
19 62426 1 1 6 ALA H H -12.558 -6.048 -14.909 1.00 . A A . 6 ALA H 1 1
19 62427 1 1 6 ALA HA H -11.004 -6.117 -13.251 1.00 . A A . 6 ALA HA 1 1
19 62428 1 1 6 ALA HB1 H -11.331 -4.937 -11.244 1.00 . A A . 6 ALA HB1 1 1
19 62429 1 1 6 ALA HB2 H -13.082 -5.142 -11.311 1.00 . A A . 6 ALA HB2 1 1
19 62430 1 1 6 ALA HB3 H -12.277 -4.065 -12.451 1.00 . A A . 6 ALA HB3 1 1
19 62431 1 1 6 ALA N N -12.924 -6.002 -14.004 1.00 . A A . 6 ALA N 1 1
19 62432 1 1 6 ALA O O -13.342 -7.771 -11.704 1.00 . A A . 6 ALA O 1 1
19 62433 1 1 7 VAL C C -11.009 -9.421 -9.881 1.00 . A A . 7 VAL C 1 1
19 62434 1 1 7 VAL CA C -11.248 -9.552 -11.378 1.00 . A A . 7 VAL CA 1 1
19 62435 1 1 7 VAL CB C -10.220 -10.535 -11.951 1.00 . A A . 7 VAL CB 1 1
19 62436 1 1 7 VAL CG1 C -10.525 -10.849 -13.407 1.00 . A A . 7 VAL CG1 1 1
19 62437 1 1 7 VAL CG2 C -8.810 -9.985 -11.802 1.00 . A A . 7 VAL CG2 1 1
19 62438 1 1 7 VAL H H -10.316 -7.978 -12.415 1.00 . A A . 7 VAL H 1 1
19 62439 1 1 7 VAL HA H -12.235 -9.958 -11.543 1.00 . A A . 7 VAL HA 1 1
19 62440 1 1 7 VAL HB H -10.288 -11.444 -11.386 1.00 . A A . 7 VAL HB 1 1
19 62441 1 1 7 VAL HG11 H -11.503 -11.303 -13.478 1.00 . A A . 7 VAL HG11 1 1
19 62442 1 1 7 VAL HG12 H -9.782 -11.533 -13.788 1.00 . A A . 7 VAL HG12 1 1
19 62443 1 1 7 VAL HG13 H -10.508 -9.938 -13.984 1.00 . A A . 7 VAL HG13 1 1
19 62444 1 1 7 VAL HG21 H -8.096 -10.745 -12.085 1.00 . A A . 7 VAL HG21 1 1
19 62445 1 1 7 VAL HG22 H -8.640 -9.699 -10.774 1.00 . A A . 7 VAL HG22 1 1
19 62446 1 1 7 VAL HG23 H -8.688 -9.122 -12.440 1.00 . A A . 7 VAL HG23 1 1
19 62447 1 1 7 VAL N N -11.173 -8.265 -12.041 1.00 . A A . 7 VAL N 1 1
19 62448 1 1 7 VAL O O -10.125 -8.684 -9.445 1.00 . A A . 7 VAL O 1 1
19 62449 1 1 8 ILE C C -10.551 -11.102 -7.214 1.00 . A A . 8 ILE C 1 1
19 62450 1 1 8 ILE CA C -11.646 -10.135 -7.650 1.00 . A A . 8 ILE CA 1 1
19 62451 1 1 8 ILE CB C -12.970 -10.497 -6.939 1.00 . A A . 8 ILE CB 1 1
19 62452 1 1 8 ILE CD1 C -14.432 -9.384 -8.710 1.00 . A A . 8 ILE CD1 1 1
19 62453 1 1 8 ILE CG1 C -14.050 -9.457 -7.247 1.00 . A A . 8 ILE CG1 1 1
19 62454 1 1 8 ILE CG2 C -12.759 -10.608 -5.435 1.00 . A A . 8 ILE CG2 1 1
19 62455 1 1 8 ILE H H -12.461 -10.738 -9.509 1.00 . A A . 8 ILE H 1 1
19 62456 1 1 8 ILE HA H -11.365 -9.132 -7.359 1.00 . A A . 8 ILE HA 1 1
19 62457 1 1 8 ILE HB H -13.294 -11.460 -7.303 1.00 . A A . 8 ILE HB 1 1
19 62458 1 1 8 ILE HD11 H -15.401 -8.916 -8.805 1.00 . A A . 8 ILE HD11 1 1
19 62459 1 1 8 ILE HD12 H -14.471 -10.381 -9.122 1.00 . A A . 8 ILE HD12 1 1
19 62460 1 1 8 ILE HD13 H -13.697 -8.803 -9.245 1.00 . A A . 8 ILE HD13 1 1
19 62461 1 1 8 ILE HG12 H -14.941 -9.697 -6.687 1.00 . A A . 8 ILE HG12 1 1
19 62462 1 1 8 ILE HG13 H -13.695 -8.481 -6.948 1.00 . A A . 8 ILE HG13 1 1
19 62463 1 1 8 ILE HG21 H -13.716 -10.586 -4.934 1.00 . A A . 8 ILE HG21 1 1
19 62464 1 1 8 ILE HG22 H -12.157 -9.779 -5.093 1.00 . A A . 8 ILE HG22 1 1
19 62465 1 1 8 ILE HG23 H -12.255 -11.535 -5.208 1.00 . A A . 8 ILE HG23 1 1
19 62466 1 1 8 ILE N N -11.788 -10.156 -9.099 1.00 . A A . 8 ILE N 1 1
19 62467 1 1 8 ILE O O -10.653 -12.309 -7.433 1.00 . A A . 8 ILE O 1 1
19 62468 1 1 9 LYS C C -8.774 -12.142 -4.867 1.00 . A A . 9 LYS C 1 1
19 62469 1 1 9 LYS CA C -8.393 -11.391 -6.138 1.00 . A A . 9 LYS CA 1 1
19 62470 1 1 9 LYS CB C -7.154 -10.531 -5.892 1.00 . A A . 9 LYS CB 1 1
19 62471 1 1 9 LYS CD C -5.572 -12.273 -6.762 1.00 . A A . 9 LYS CD 1 1
19 62472 1 1 9 LYS CE C -4.305 -13.069 -6.493 1.00 . A A . 9 LYS CE 1 1
19 62473 1 1 9 LYS CG C -5.902 -11.342 -5.606 1.00 . A A . 9 LYS CG 1 1
19 62474 1 1 9 LYS H H -9.474 -9.598 -6.453 1.00 . A A . 9 LYS H 1 1
19 62475 1 1 9 LYS HA H -8.174 -12.110 -6.913 1.00 . A A . 9 LYS HA 1 1
19 62476 1 1 9 LYS HB2 H -6.972 -9.923 -6.767 1.00 . A A . 9 LYS HB2 1 1
19 62477 1 1 9 LYS HB3 H -7.339 -9.884 -5.046 1.00 . A A . 9 LYS HB3 1 1
19 62478 1 1 9 LYS HD2 H -6.392 -12.961 -6.905 1.00 . A A . 9 LYS HD2 1 1
19 62479 1 1 9 LYS HD3 H -5.435 -11.685 -7.658 1.00 . A A . 9 LYS HD3 1 1
19 62480 1 1 9 LYS HE2 H -4.112 -13.711 -7.339 1.00 . A A . 9 LYS HE2 1 1
19 62481 1 1 9 LYS HE3 H -3.481 -12.380 -6.372 1.00 . A A . 9 LYS HE3 1 1
19 62482 1 1 9 LYS HG2 H -5.073 -10.666 -5.452 1.00 . A A . 9 LYS HG2 1 1
19 62483 1 1 9 LYS HG3 H -6.061 -11.929 -4.715 1.00 . A A . 9 LYS HG3 1 1
19 62484 1 1 9 LYS HZ1 H -5.389 -13.859 -4.890 1.00 . A A . 9 LYS HZ1 1 1
19 62485 1 1 9 LYS HZ2 H -3.760 -13.568 -4.539 1.00 . A A . 9 LYS HZ2 1 1
19 62486 1 1 9 LYS HZ3 H -4.193 -14.898 -5.489 1.00 . A A . 9 LYS HZ3 1 1
19 62487 1 1 9 LYS N N -9.503 -10.567 -6.598 1.00 . A A . 9 LYS N 1 1
19 62488 1 1 9 LYS NZ N -4.420 -13.907 -5.267 1.00 . A A . 9 LYS NZ 1 1
19 62489 1 1 9 LYS O O -8.530 -13.342 -4.748 1.00 . A A . 9 LYS O 1 1
19 62490 1 1 10 ASN C C -10.883 -11.164 -1.999 1.00 . A A . 10 ASN C 1 1
19 62491 1 1 10 ASN CA C -9.807 -12.019 -2.663 1.00 . A A . 10 ASN CA 1 1
19 62492 1 1 10 ASN CB C -8.616 -12.172 -1.714 1.00 . A A . 10 ASN CB 1 1
19 62493 1 1 10 ASN CG C -7.533 -13.072 -2.274 1.00 . A A . 10 ASN CG 1 1
19 62494 1 1 10 ASN H H -9.552 -10.474 -4.087 1.00 . A A . 10 ASN H 1 1
19 62495 1 1 10 ASN HA H -10.217 -12.995 -2.874 1.00 . A A . 10 ASN HA 1 1
19 62496 1 1 10 ASN HB2 H -8.184 -11.198 -1.529 1.00 . A A . 10 ASN HB2 1 1
19 62497 1 1 10 ASN HB3 H -8.959 -12.589 -0.779 1.00 . A A . 10 ASN HB3 1 1
19 62498 1 1 10 ASN HD21 H -6.219 -11.582 -2.198 1.00 . A A . 10 ASN HD21 1 1
19 62499 1 1 10 ASN HD22 H -5.616 -13.084 -2.802 1.00 . A A . 10 ASN HD22 1 1
19 62500 1 1 10 ASN N N -9.383 -11.426 -3.925 1.00 . A A . 10 ASN N 1 1
19 62501 1 1 10 ASN ND2 N -6.335 -12.524 -2.442 1.00 . A A . 10 ASN ND2 1 1
19 62502 1 1 10 ASN O O -10.597 -10.088 -1.473 1.00 . A A . 10 ASN O 1 1
19 62503 1 1 10 ASN OD1 O -7.769 -14.248 -2.551 1.00 . A A . 10 ASN OD1 1 1
19 62504 1 1 11 ALA C C -13.315 -11.223 0.077 1.00 . A A . 11 ALA C 1 1
19 62505 1 1 11 ALA CA C -13.238 -10.942 -1.420 1.00 . A A . 11 ALA CA 1 1
19 62506 1 1 11 ALA CB C -14.541 -11.328 -2.103 1.00 . A A . 11 ALA CB 1 1
19 62507 1 1 11 ALA H H -12.279 -12.519 -2.454 1.00 . A A . 11 ALA H 1 1
19 62508 1 1 11 ALA HA H -13.077 -9.882 -1.569 1.00 . A A . 11 ALA HA 1 1
19 62509 1 1 11 ALA HB1 H -15.342 -10.712 -1.723 1.00 . A A . 11 ALA HB1 1 1
19 62510 1 1 11 ALA HB2 H -14.759 -12.367 -1.904 1.00 . A A . 11 ALA HB2 1 1
19 62511 1 1 11 ALA HB3 H -14.446 -11.178 -3.169 1.00 . A A . 11 ALA HB3 1 1
19 62512 1 1 11 ALA N N -12.117 -11.653 -2.023 1.00 . A A . 11 ALA N 1 1
19 62513 1 1 11 ALA O O -12.953 -12.310 0.530 1.00 . A A . 11 ALA O 1 1
19 62514 1 1 12 ASP C C -14.769 -9.308 2.898 1.00 . A A . 12 ASP C 1 1
19 62515 1 1 12 ASP CA C -13.897 -10.405 2.289 1.00 . A A . 12 ASP CA 1 1
19 62516 1 1 12 ASP CB C -12.506 -10.397 2.926 1.00 . A A . 12 ASP CB 1 1
19 62517 1 1 12 ASP CG C -12.528 -10.777 4.395 1.00 . A A . 12 ASP CG 1 1
19 62518 1 1 12 ASP H H -14.056 -9.399 0.430 1.00 . A A . 12 ASP H 1 1
19 62519 1 1 12 ASP HA H -14.362 -11.360 2.478 1.00 . A A . 12 ASP HA 1 1
19 62520 1 1 12 ASP HB2 H -11.875 -11.101 2.403 1.00 . A A . 12 ASP HB2 1 1
19 62521 1 1 12 ASP HB3 H -12.085 -9.408 2.834 1.00 . A A . 12 ASP HB3 1 1
19 62522 1 1 12 ASP N N -13.785 -10.244 0.843 1.00 . A A . 12 ASP N 1 1
19 62523 1 1 12 ASP O O -14.326 -8.550 3.761 1.00 . A A . 12 ASP O 1 1
19 62524 1 1 12 ASP OD1 O -13.178 -10.064 5.187 1.00 . A A . 12 ASP OD1 1 1
19 62525 1 1 12 ASP OD2 O -11.896 -11.793 4.753 1.00 . A A . 12 ASP OD2 1 1
19 62526 1 1 13 MET C C -18.309 -8.381 2.226 1.00 . A A . 13 MET C 1 1
19 62527 1 1 13 MET CA C -16.965 -8.241 2.938 1.00 . A A . 13 MET CA 1 1
19 62528 1 1 13 MET CB C -16.412 -6.822 2.747 1.00 . A A . 13 MET CB 1 1
19 62529 1 1 13 MET CE C -14.503 -4.395 2.176 1.00 . A A . 13 MET CE 1 1
19 62530 1 1 13 MET CG C -16.147 -6.460 1.294 1.00 . A A . 13 MET CG 1 1
19 62531 1 1 13 MET H H -16.310 -9.870 1.757 1.00 . A A . 13 MET H 1 1
19 62532 1 1 13 MET HA H -17.110 -8.421 3.993 1.00 . A A . 13 MET HA 1 1
19 62533 1 1 13 MET HB2 H -17.118 -6.113 3.150 1.00 . A A . 13 MET HB2 1 1
19 62534 1 1 13 MET HB3 H -15.484 -6.736 3.291 1.00 . A A . 13 MET HB3 1 1
19 62535 1 1 13 MET HE1 H -14.282 -5.298 2.723 1.00 . A A . 13 MET HE1 1 1
19 62536 1 1 13 MET HE2 H -14.771 -3.610 2.869 1.00 . A A . 13 MET HE2 1 1
19 62537 1 1 13 MET HE3 H -13.633 -4.094 1.611 1.00 . A A . 13 MET HE3 1 1
19 62538 1 1 13 MET HG2 H -15.271 -6.996 0.958 1.00 . A A . 13 MET HG2 1 1
19 62539 1 1 13 MET HG3 H -16.999 -6.759 0.702 1.00 . A A . 13 MET HG3 1 1
19 62540 1 1 13 MET N N -16.017 -9.234 2.441 1.00 . A A . 13 MET N 1 1
19 62541 1 1 13 MET O O -18.584 -9.403 1.600 1.00 . A A . 13 MET O 1 1
19 62542 1 1 13 MET SD S -15.868 -4.694 1.055 1.00 . A A . 13 MET SD 1 1
19 62543 1 1 14 SER C C -20.315 -7.321 0.160 1.00 . A A . 14 SER C 1 1
19 62544 1 1 14 SER CA C -20.453 -7.361 1.678 1.00 . A A . 14 SER CA 1 1
19 62545 1 1 14 SER CB C -21.292 -6.178 2.159 1.00 . A A . 14 SER CB 1 1
19 62546 1 1 14 SER H H -18.871 -6.558 2.830 1.00 . A A . 14 SER H 1 1
19 62547 1 1 14 SER HA H -20.948 -8.279 1.958 1.00 . A A . 14 SER HA 1 1
19 62548 1 1 14 SER HB2 H -20.780 -5.258 1.920 1.00 . A A . 14 SER HB2 1 1
19 62549 1 1 14 SER HB3 H -22.253 -6.195 1.664 1.00 . A A . 14 SER HB3 1 1
19 62550 1 1 14 SER HG H -22.334 -5.814 3.777 1.00 . A A . 14 SER HG 1 1
19 62551 1 1 14 SER N N -19.143 -7.348 2.319 1.00 . A A . 14 SER N 1 1
19 62552 1 1 14 SER O O -19.498 -6.575 -0.378 1.00 . A A . 14 SER O 1 1
19 62553 1 1 14 SER OG O -21.499 -6.234 3.560 1.00 . A A . 14 SER OG 1 1
19 62554 1 1 15 GLU C C -21.330 -6.815 -2.596 1.00 . A A . 15 GLU C 1 1
19 62555 1 1 15 GLU CA C -21.081 -8.189 -1.983 1.00 . A A . 15 GLU CA 1 1
19 62556 1 1 15 GLU CB C -22.120 -9.187 -2.499 1.00 . A A . 15 GLU CB 1 1
19 62557 1 1 15 GLU CD C -22.950 -11.571 -2.516 1.00 . A A . 15 GLU CD 1 1
19 62558 1 1 15 GLU CG C -21.907 -10.604 -1.992 1.00 . A A . 15 GLU CG 1 1
19 62559 1 1 15 GLU H H -21.744 -8.704 -0.039 1.00 . A A . 15 GLU H 1 1
19 62560 1 1 15 GLU HA H -20.099 -8.525 -2.276 1.00 . A A . 15 GLU HA 1 1
19 62561 1 1 15 GLU HB2 H -23.100 -8.860 -2.188 1.00 . A A . 15 GLU HB2 1 1
19 62562 1 1 15 GLU HB3 H -22.080 -9.205 -3.579 1.00 . A A . 15 GLU HB3 1 1
19 62563 1 1 15 GLU HG2 H -20.933 -10.943 -2.307 1.00 . A A . 15 GLU HG2 1 1
19 62564 1 1 15 GLU HG3 H -21.956 -10.597 -0.913 1.00 . A A . 15 GLU HG3 1 1
19 62565 1 1 15 GLU N N -21.116 -8.131 -0.525 1.00 . A A . 15 GLU N 1 1
19 62566 1 1 15 GLU O O -20.649 -6.412 -3.539 1.00 . A A . 15 GLU O 1 1
19 62567 1 1 15 GLU OE1 O -23.045 -11.730 -3.752 1.00 . A A . 15 GLU OE1 1 1
19 62568 1 1 15 GLU OE2 O -23.669 -12.173 -1.691 1.00 . A A . 15 GLU OE2 1 1
19 62569 1 1 16 GLU C C -21.471 -3.825 -2.440 1.00 . A A . 16 GLU C 1 1
19 62570 1 1 16 GLU CA C -22.658 -4.776 -2.552 1.00 . A A . 16 GLU CA 1 1
19 62571 1 1 16 GLU CB C -23.851 -4.215 -1.777 1.00 . A A . 16 GLU CB 1 1
19 62572 1 1 16 GLU CD C -24.798 -3.522 0.460 1.00 . A A . 16 GLU CD 1 1
19 62573 1 1 16 GLU CG C -23.599 -4.077 -0.285 1.00 . A A . 16 GLU CG 1 1
19 62574 1 1 16 GLU H H -22.819 -6.486 -1.309 1.00 . A A . 16 GLU H 1 1
19 62575 1 1 16 GLU HA H -22.929 -4.872 -3.592 1.00 . A A . 16 GLU HA 1 1
19 62576 1 1 16 GLU HB2 H -24.094 -3.239 -2.170 1.00 . A A . 16 GLU HB2 1 1
19 62577 1 1 16 GLU HB3 H -24.698 -4.870 -1.918 1.00 . A A . 16 GLU HB3 1 1
19 62578 1 1 16 GLU HG2 H -23.363 -5.050 0.119 1.00 . A A . 16 GLU HG2 1 1
19 62579 1 1 16 GLU HG3 H -22.761 -3.413 -0.133 1.00 . A A . 16 GLU HG3 1 1
19 62580 1 1 16 GLU N N -22.312 -6.106 -2.057 1.00 . A A . 16 GLU N 1 1
19 62581 1 1 16 GLU O O -21.180 -3.071 -3.368 1.00 . A A . 16 GLU O 1 1
19 62582 1 1 16 GLU OE1 O -25.221 -2.390 0.144 1.00 . A A . 16 GLU OE1 1 1
19 62583 1 1 16 GLU OE2 O -25.312 -4.218 1.360 1.00 . A A . 16 GLU OE2 1 1
19 62584 1 1 17 MET C C -18.566 -3.234 -2.135 1.00 . A A . 17 MET C 1 1
19 62585 1 1 17 MET CA C -19.632 -3.007 -1.073 1.00 . A A . 17 MET CA 1 1
19 62586 1 1 17 MET CB C -19.052 -3.258 0.320 1.00 . A A . 17 MET CB 1 1
19 62587 1 1 17 MET CE C -17.846 -2.339 3.093 1.00 . A A . 17 MET CE 1 1
19 62588 1 1 17 MET CG C -20.005 -2.895 1.447 1.00 . A A . 17 MET CG 1 1
19 62589 1 1 17 MET H H -21.067 -4.488 -0.599 1.00 . A A . 17 MET H 1 1
19 62590 1 1 17 MET HA H -19.967 -1.983 -1.133 1.00 . A A . 17 MET HA 1 1
19 62591 1 1 17 MET HB2 H -18.803 -4.305 0.410 1.00 . A A . 17 MET HB2 1 1
19 62592 1 1 17 MET HB3 H -18.153 -2.670 0.434 1.00 . A A . 17 MET HB3 1 1
19 62593 1 1 17 MET HE1 H -17.859 -1.673 3.945 1.00 . A A . 17 MET HE1 1 1
19 62594 1 1 17 MET HE2 H -17.781 -1.760 2.185 1.00 . A A . 17 MET HE2 1 1
19 62595 1 1 17 MET HE3 H -16.993 -2.997 3.164 1.00 . A A . 17 MET HE3 1 1
19 62596 1 1 17 MET HG2 H -20.193 -1.832 1.411 1.00 . A A . 17 MET HG2 1 1
19 62597 1 1 17 MET HG3 H -20.934 -3.426 1.300 1.00 . A A . 17 MET HG3 1 1
19 62598 1 1 17 MET N N -20.789 -3.866 -1.302 1.00 . A A . 17 MET N 1 1
19 62599 1 1 17 MET O O -17.982 -2.285 -2.659 1.00 . A A . 17 MET O 1 1
19 62600 1 1 17 MET SD S -19.350 -3.310 3.074 1.00 . A A . 17 MET SD 1 1
19 62601 1 1 18 GLN C C -17.667 -4.237 -4.803 1.00 . A A . 18 GLN C 1 1
19 62602 1 1 18 GLN CA C -17.322 -4.855 -3.455 1.00 . A A . 18 GLN CA 1 1
19 62603 1 1 18 GLN CB C -17.231 -6.373 -3.586 1.00 . A A . 18 GLN CB 1 1
19 62604 1 1 18 GLN CD C -16.988 -8.579 -2.385 1.00 . A A . 18 GLN CD 1 1
19 62605 1 1 18 GLN CG C -16.909 -7.071 -2.278 1.00 . A A . 18 GLN CG 1 1
19 62606 1 1 18 GLN H H -18.817 -5.211 -1.998 1.00 . A A . 18 GLN H 1 1
19 62607 1 1 18 GLN HA H -16.371 -4.471 -3.130 1.00 . A A . 18 GLN HA 1 1
19 62608 1 1 18 GLN HB2 H -18.176 -6.750 -3.948 1.00 . A A . 18 GLN HB2 1 1
19 62609 1 1 18 GLN HB3 H -16.458 -6.618 -4.300 1.00 . A A . 18 GLN HB3 1 1
19 62610 1 1 18 GLN HE21 H -18.443 -8.620 -1.032 1.00 . A A . 18 GLN HE21 1 1
19 62611 1 1 18 GLN HE22 H -17.965 -10.152 -1.666 1.00 . A A . 18 GLN HE22 1 1
19 62612 1 1 18 GLN HG2 H -15.909 -6.798 -1.976 1.00 . A A . 18 GLN HG2 1 1
19 62613 1 1 18 GLN HG3 H -17.613 -6.741 -1.528 1.00 . A A . 18 GLN HG3 1 1
19 62614 1 1 18 GLN N N -18.317 -4.499 -2.452 1.00 . A A . 18 GLN N 1 1
19 62615 1 1 18 GLN NE2 N -17.889 -9.178 -1.617 1.00 . A A . 18 GLN NE2 1 1
19 62616 1 1 18 GLN O O -16.808 -3.671 -5.479 1.00 . A A . 18 GLN O 1 1
19 62617 1 1 18 GLN OE1 O -16.251 -9.199 -3.154 1.00 . A A . 18 GLN OE1 1 1
19 62618 1 1 19 GLN C C -19.227 -2.289 -6.487 1.00 . A A . 19 GLN C 1 1
19 62619 1 1 19 GLN CA C -19.398 -3.802 -6.454 1.00 . A A . 19 GLN CA 1 1
19 62620 1 1 19 GLN CB C -20.865 -4.168 -6.686 1.00 . A A . 19 GLN CB 1 1
19 62621 1 1 19 GLN CD C -22.579 -6.003 -6.967 1.00 . A A . 19 GLN CD 1 1
19 62622 1 1 19 GLN CG C -21.119 -5.666 -6.737 1.00 . A A . 19 GLN CG 1 1
19 62623 1 1 19 GLN H H -19.567 -4.813 -4.600 1.00 . A A . 19 GLN H 1 1
19 62624 1 1 19 GLN HA H -18.800 -4.235 -7.240 1.00 . A A . 19 GLN HA 1 1
19 62625 1 1 19 GLN HB2 H -21.459 -3.753 -5.885 1.00 . A A . 19 GLN HB2 1 1
19 62626 1 1 19 GLN HB3 H -21.189 -3.737 -7.621 1.00 . A A . 19 GLN HB3 1 1
19 62627 1 1 19 GLN HE21 H -22.648 -6.990 -5.244 1.00 . A A . 19 GLN HE21 1 1
19 62628 1 1 19 GLN HE22 H -24.121 -6.952 -6.148 1.00 . A A . 19 GLN HE22 1 1
19 62629 1 1 19 GLN HG2 H -20.536 -6.090 -7.542 1.00 . A A . 19 GLN HG2 1 1
19 62630 1 1 19 GLN HG3 H -20.807 -6.104 -5.801 1.00 . A A . 19 GLN HG3 1 1
19 62631 1 1 19 GLN N N -18.931 -4.351 -5.187 1.00 . A A . 19 GLN N 1 1
19 62632 1 1 19 GLN NE2 N -23.176 -6.721 -6.024 1.00 . A A . 19 GLN NE2 1 1
19 62633 1 1 19 GLN O O -18.769 -1.726 -7.480 1.00 . A A . 19 GLN O 1 1
19 62634 1 1 19 GLN OE1 O -23.163 -5.621 -7.981 1.00 . A A . 19 GLN OE1 1 1
19 62635 1 1 20 ASP C C -18.030 0.249 -5.360 1.00 . A A . 20 ASP C 1 1
19 62636 1 1 20 ASP CA C -19.485 -0.187 -5.289 1.00 . A A . 20 ASP CA 1 1
19 62637 1 1 20 ASP CB C -20.123 0.309 -3.989 1.00 . A A . 20 ASP CB 1 1
19 62638 1 1 20 ASP CG C -20.070 1.819 -3.856 1.00 . A A . 20 ASP CG 1 1
19 62639 1 1 20 ASP H H -19.954 -2.146 -4.634 1.00 . A A . 20 ASP H 1 1
19 62640 1 1 20 ASP HA H -20.010 0.243 -6.127 1.00 . A A . 20 ASP HA 1 1
19 62641 1 1 20 ASP HB2 H -21.159 0.003 -3.963 1.00 . A A . 20 ASP HB2 1 1
19 62642 1 1 20 ASP HB3 H -19.602 -0.127 -3.150 1.00 . A A . 20 ASP HB3 1 1
19 62643 1 1 20 ASP N N -19.598 -1.638 -5.391 1.00 . A A . 20 ASP N 1 1
19 62644 1 1 20 ASP O O -17.711 1.272 -5.960 1.00 . A A . 20 ASP O 1 1
19 62645 1 1 20 ASP OD1 O -18.952 2.375 -3.853 1.00 . A A . 20 ASP OD1 1 1
19 62646 1 1 20 ASP OD2 O -21.145 2.446 -3.758 1.00 . A A . 20 ASP OD2 1 1
19 62647 1 1 21 SER C C -15.170 -0.362 -6.173 1.00 . A A . 21 SER C 1 1
19 62648 1 1 21 SER CA C -15.728 -0.218 -4.763 1.00 . A A . 21 SER CA 1 1
19 62649 1 1 21 SER CB C -14.966 -1.130 -3.800 1.00 . A A . 21 SER CB 1 1
19 62650 1 1 21 SER H H -17.460 -1.341 -4.292 1.00 . A A . 21 SER H 1 1
19 62651 1 1 21 SER HA H -15.613 0.807 -4.449 1.00 . A A . 21 SER HA 1 1
19 62652 1 1 21 SER HB2 H -15.350 -0.992 -2.799 1.00 . A A . 21 SER HB2 1 1
19 62653 1 1 21 SER HB3 H -15.102 -2.160 -4.097 1.00 . A A . 21 SER HB3 1 1
19 62654 1 1 21 SER HG H -13.137 -1.376 -4.456 1.00 . A A . 21 SER HG 1 1
19 62655 1 1 21 SER N N -17.150 -0.533 -4.751 1.00 . A A . 21 SER N 1 1
19 62656 1 1 21 SER O O -14.416 0.489 -6.646 1.00 . A A . 21 SER O 1 1
19 62657 1 1 21 SER OG O -13.581 -0.831 -3.802 1.00 . A A . 21 SER OG 1 1
19 62658 1 1 22 VAL C C -15.659 -0.638 -9.153 1.00 . A A . 22 VAL C 1 1
19 62659 1 1 22 VAL CA C -15.109 -1.694 -8.205 1.00 . A A . 22 VAL CA 1 1
19 62660 1 1 22 VAL CB C -15.542 -3.092 -8.690 1.00 . A A . 22 VAL CB 1 1
19 62661 1 1 22 VAL CG1 C -15.032 -3.360 -10.098 1.00 . A A . 22 VAL CG1 1 1
19 62662 1 1 22 VAL CG2 C -15.058 -4.168 -7.726 1.00 . A A . 22 VAL CG2 1 1
19 62663 1 1 22 VAL H H -16.167 -2.079 -6.414 1.00 . A A . 22 VAL H 1 1
19 62664 1 1 22 VAL HA H -14.032 -1.645 -8.216 1.00 . A A . 22 VAL HA 1 1
19 62665 1 1 22 VAL HB H -16.622 -3.123 -8.713 1.00 . A A . 22 VAL HB 1 1
19 62666 1 1 22 VAL HG11 H -15.481 -4.266 -10.478 1.00 . A A . 22 VAL HG11 1 1
19 62667 1 1 22 VAL HG12 H -13.958 -3.470 -10.079 1.00 . A A . 22 VAL HG12 1 1
19 62668 1 1 22 VAL HG13 H -15.297 -2.532 -10.740 1.00 . A A . 22 VAL HG13 1 1
19 62669 1 1 22 VAL HG21 H -15.909 -4.660 -7.279 1.00 . A A . 22 VAL HG21 1 1
19 62670 1 1 22 VAL HG22 H -14.458 -3.713 -6.952 1.00 . A A . 22 VAL HG22 1 1
19 62671 1 1 22 VAL HG23 H -14.464 -4.893 -8.263 1.00 . A A . 22 VAL HG23 1 1
19 62672 1 1 22 VAL N N -15.558 -1.442 -6.844 1.00 . A A . 22 VAL N 1 1
19 62673 1 1 22 VAL O O -14.932 -0.092 -9.983 1.00 . A A . 22 VAL O 1 1
19 62674 1 1 23 GLU C C -17.052 2.038 -9.521 1.00 . A A . 23 GLU C 1 1
19 62675 1 1 23 GLU CA C -17.597 0.652 -9.841 1.00 . A A . 23 GLU CA 1 1
19 62676 1 1 23 GLU CB C -19.109 0.616 -9.620 1.00 . A A . 23 GLU CB 1 1
19 62677 1 1 23 GLU CD C -21.363 1.599 -10.204 1.00 . A A . 23 GLU CD 1 1
19 62678 1 1 23 GLU CG C -19.865 1.642 -10.441 1.00 . A A . 23 GLU CG 1 1
19 62679 1 1 23 GLU H H -17.468 -0.808 -8.326 1.00 . A A . 23 GLU H 1 1
19 62680 1 1 23 GLU HA H -17.383 0.422 -10.872 1.00 . A A . 23 GLU HA 1 1
19 62681 1 1 23 GLU HB2 H -19.477 -0.365 -9.883 1.00 . A A . 23 GLU HB2 1 1
19 62682 1 1 23 GLU HB3 H -19.314 0.799 -8.576 1.00 . A A . 23 GLU HB3 1 1
19 62683 1 1 23 GLU HG2 H -19.504 2.625 -10.182 1.00 . A A . 23 GLU HG2 1 1
19 62684 1 1 23 GLU HG3 H -19.675 1.456 -11.488 1.00 . A A . 23 GLU HG3 1 1
19 62685 1 1 23 GLU N N -16.946 -0.347 -9.012 1.00 . A A . 23 GLU N 1 1
19 62686 1 1 23 GLU O O -16.808 2.849 -10.415 1.00 . A A . 23 GLU O 1 1
19 62687 1 1 23 GLU OE1 O -21.813 0.759 -9.397 1.00 . A A . 23 GLU OE1 1 1
19 62688 1 1 23 GLU OE2 O -22.086 2.406 -10.824 1.00 . A A . 23 GLU OE2 1 1
19 62689 1 1 24 CYS C C -14.919 3.797 -8.264 1.00 . A A . 24 CYS C 1 1
19 62690 1 1 24 CYS CA C -16.346 3.577 -7.775 1.00 . A A . 24 CYS CA 1 1
19 62691 1 1 24 CYS CB C -16.397 3.653 -6.247 1.00 . A A . 24 CYS CB 1 1
19 62692 1 1 24 CYS H H -17.077 1.602 -7.572 1.00 . A A . 24 CYS H 1 1
19 62693 1 1 24 CYS HA H -16.974 4.352 -8.185 1.00 . A A . 24 CYS HA 1 1
19 62694 1 1 24 CYS HB2 H -17.414 3.496 -5.920 1.00 . A A . 24 CYS HB2 1 1
19 62695 1 1 24 CYS HB3 H -15.768 2.877 -5.834 1.00 . A A . 24 CYS HB3 1 1
19 62696 1 1 24 CYS HG H -15.062 5.509 -6.053 1.00 . A A . 24 CYS HG 1 1
19 62697 1 1 24 CYS N N -16.864 2.295 -8.233 1.00 . A A . 24 CYS N 1 1
19 62698 1 1 24 CYS O O -14.522 4.922 -8.564 1.00 . A A . 24 CYS O 1 1
19 62699 1 1 24 CYS SG S -15.842 5.232 -5.565 1.00 . A A . 24 CYS SG 1 1
19 62700 1 1 25 ALA C C -12.754 3.107 -10.302 1.00 . A A . 25 ALA C 1 1
19 62701 1 1 25 ALA CA C -12.777 2.796 -8.817 1.00 . A A . 25 ALA CA 1 1
19 62702 1 1 25 ALA CB C -12.039 1.498 -8.529 1.00 . A A . 25 ALA CB 1 1
19 62703 1 1 25 ALA H H -14.522 1.841 -8.118 1.00 . A A . 25 ALA H 1 1
19 62704 1 1 25 ALA HA H -12.286 3.595 -8.278 1.00 . A A . 25 ALA HA 1 1
19 62705 1 1 25 ALA HB1 H -10.973 1.670 -8.587 1.00 . A A . 25 ALA HB1 1 1
19 62706 1 1 25 ALA HB2 H -12.322 0.753 -9.257 1.00 . A A . 25 ALA HB2 1 1
19 62707 1 1 25 ALA HB3 H -12.294 1.149 -7.540 1.00 . A A . 25 ALA HB3 1 1
19 62708 1 1 25 ALA N N -14.151 2.714 -8.353 1.00 . A A . 25 ALA N 1 1
19 62709 1 1 25 ALA O O -11.941 3.905 -10.777 1.00 . A A . 25 ALA O 1 1
19 62710 1 1 26 THR C C -13.990 4.159 -12.764 1.00 . A A . 26 THR C 1 1
19 62711 1 1 26 THR CA C -13.766 2.684 -12.467 1.00 . A A . 26 THR CA 1 1
19 62712 1 1 26 THR CB C -14.899 1.843 -13.056 1.00 . A A . 26 THR CB 1 1
19 62713 1 1 26 THR CG2 C -15.078 2.035 -14.547 1.00 . A A . 26 THR CG2 1 1
19 62714 1 1 26 THR H H -14.290 1.858 -10.595 1.00 . A A . 26 THR H 1 1
19 62715 1 1 26 THR HA H -12.835 2.376 -12.900 1.00 . A A . 26 THR HA 1 1
19 62716 1 1 26 THR HB H -15.828 2.118 -12.573 1.00 . A A . 26 THR HB 1 1
19 62717 1 1 26 THR HG1 H -14.413 0.331 -11.909 1.00 . A A . 26 THR HG1 1 1
19 62718 1 1 26 THR HG21 H -14.955 3.078 -14.794 1.00 . A A . 26 THR HG21 1 1
19 62719 1 1 26 THR HG22 H -16.067 1.710 -14.836 1.00 . A A . 26 THR HG22 1 1
19 62720 1 1 26 THR HG23 H -14.339 1.451 -15.075 1.00 . A A . 26 THR HG23 1 1
19 62721 1 1 26 THR N N -13.666 2.474 -11.033 1.00 . A A . 26 THR N 1 1
19 62722 1 1 26 THR O O -13.340 4.740 -13.637 1.00 . A A . 26 THR O 1 1
19 62723 1 1 26 THR OG1 O -14.671 0.464 -12.825 1.00 . A A . 26 THR OG1 1 1
19 62724 1 1 27 GLN C C -13.931 6.996 -11.908 1.00 . A A . 27 GLN C 1 1
19 62725 1 1 27 GLN CA C -15.191 6.184 -12.174 1.00 . A A . 27 GLN CA 1 1
19 62726 1 1 27 GLN CB C -16.306 6.616 -11.220 1.00 . A A . 27 GLN CB 1 1
19 62727 1 1 27 GLN CD C -18.724 6.296 -10.481 1.00 . A A . 27 GLN CD 1 1
19 62728 1 1 27 GLN CG C -17.616 5.871 -11.436 1.00 . A A . 27 GLN CG 1 1
19 62729 1 1 27 GLN H H -15.370 4.256 -11.319 1.00 . A A . 27 GLN H 1 1
19 62730 1 1 27 GLN HA H -15.507 6.347 -13.192 1.00 . A A . 27 GLN HA 1 1
19 62731 1 1 27 GLN HB2 H -15.983 6.444 -10.204 1.00 . A A . 27 GLN HB2 1 1
19 62732 1 1 27 GLN HB3 H -16.490 7.671 -11.355 1.00 . A A . 27 GLN HB3 1 1
19 62733 1 1 27 GLN HE21 H -17.531 7.615 -9.578 1.00 . A A . 27 GLN HE21 1 1
19 62734 1 1 27 GLN HE22 H -19.142 7.518 -8.967 1.00 . A A . 27 GLN HE22 1 1
19 62735 1 1 27 GLN HG2 H -17.950 6.051 -12.446 1.00 . A A . 27 GLN HG2 1 1
19 62736 1 1 27 GLN HG3 H -17.435 4.815 -11.303 1.00 . A A . 27 GLN HG3 1 1
19 62737 1 1 27 GLN N N -14.899 4.768 -12.011 1.00 . A A . 27 GLN N 1 1
19 62738 1 1 27 GLN NE2 N -18.434 7.239 -9.586 1.00 . A A . 27 GLN NE2 1 1
19 62739 1 1 27 GLN O O -13.596 7.909 -12.655 1.00 . A A . 27 GLN O 1 1
19 62740 1 1 27 GLN OE1 O -19.839 5.777 -10.549 1.00 . A A . 27 GLN OE1 1 1
19 62741 1 1 28 ALA C C -11.049 7.414 -11.671 1.00 . A A . 28 ALA C 1 1
19 62742 1 1 28 ALA CA C -11.990 7.319 -10.479 1.00 . A A . 28 ALA CA 1 1
19 62743 1 1 28 ALA CB C -11.310 6.585 -9.335 1.00 . A A . 28 ALA CB 1 1
19 62744 1 1 28 ALA H H -13.539 5.890 -10.291 1.00 . A A . 28 ALA H 1 1
19 62745 1 1 28 ALA HA H -12.240 8.315 -10.146 1.00 . A A . 28 ALA HA 1 1
19 62746 1 1 28 ALA HB1 H -10.868 7.302 -8.659 1.00 . A A . 28 ALA HB1 1 1
19 62747 1 1 28 ALA HB2 H -10.542 5.940 -9.730 1.00 . A A . 28 ALA HB2 1 1
19 62748 1 1 28 ALA HB3 H -12.038 5.990 -8.805 1.00 . A A . 28 ALA HB3 1 1
19 62749 1 1 28 ALA N N -13.226 6.639 -10.843 1.00 . A A . 28 ALA N 1 1
19 62750 1 1 28 ALA O O -10.397 8.436 -11.885 1.00 . A A . 28 ALA O 1 1
19 62751 1 1 29 LEU C C -10.584 7.298 -14.674 1.00 . A A . 29 LEU C 1 1
19 62752 1 1 29 LEU CA C -10.126 6.297 -13.624 1.00 . A A . 29 LEU CA 1 1
19 62753 1 1 29 LEU CB C -10.101 4.891 -14.214 1.00 . A A . 29 LEU CB 1 1
19 62754 1 1 29 LEU CD1 C -9.603 2.463 -13.856 1.00 . A A . 29 LEU CD1 1 1
19 62755 1 1 29 LEU CD2 C -7.812 4.171 -13.518 1.00 . A A . 29 LEU CD2 1 1
19 62756 1 1 29 LEU CG C -9.300 3.881 -13.400 1.00 . A A . 29 LEU CG 1 1
19 62757 1 1 29 LEU H H -11.535 5.557 -12.225 1.00 . A A . 29 LEU H 1 1
19 62758 1 1 29 LEU HA H -9.131 6.556 -13.305 1.00 . A A . 29 LEU HA 1 1
19 62759 1 1 29 LEU HB2 H -11.119 4.537 -14.294 1.00 . A A . 29 LEU HB2 1 1
19 62760 1 1 29 LEU HB3 H -9.674 4.944 -15.204 1.00 . A A . 29 LEU HB3 1 1
19 62761 1 1 29 LEU HD11 H -9.527 1.790 -13.015 1.00 . A A . 29 LEU HD11 1 1
19 62762 1 1 29 LEU HD12 H -8.895 2.169 -14.617 1.00 . A A . 29 LEU HD12 1 1
19 62763 1 1 29 LEU HD13 H -10.605 2.421 -14.260 1.00 . A A . 29 LEU HD13 1 1
19 62764 1 1 29 LEU HD21 H -7.267 3.542 -12.829 1.00 . A A . 29 LEU HD21 1 1
19 62765 1 1 29 LEU HD22 H -7.627 5.208 -13.284 1.00 . A A . 29 LEU HD22 1 1
19 62766 1 1 29 LEU HD23 H -7.484 3.965 -14.527 1.00 . A A . 29 LEU HD23 1 1
19 62767 1 1 29 LEU HG H -9.576 3.974 -12.362 1.00 . A A . 29 LEU HG 1 1
19 62768 1 1 29 LEU N N -10.986 6.339 -12.448 1.00 . A A . 29 LEU N 1 1
19 62769 1 1 29 LEU O O -9.799 8.106 -15.168 1.00 . A A . 29 LEU O 1 1
19 62770 1 1 30 GLU C C -12.512 9.566 -15.458 1.00 . A A . 30 GLU C 1 1
19 62771 1 1 30 GLU CA C -12.439 8.141 -15.999 1.00 . A A . 30 GLU CA 1 1
19 62772 1 1 30 GLU CB C -13.836 7.665 -16.401 1.00 . A A . 30 GLU CB 1 1
19 62773 1 1 30 GLU CD C -15.246 5.821 -17.404 1.00 . A A . 30 GLU CD 1 1
19 62774 1 1 30 GLU CG C -13.852 6.273 -17.011 1.00 . A A . 30 GLU CG 1 1
19 62775 1 1 30 GLU H H -12.438 6.570 -14.573 1.00 . A A . 30 GLU H 1 1
19 62776 1 1 30 GLU HA H -11.800 8.130 -16.869 1.00 . A A . 30 GLU HA 1 1
19 62777 1 1 30 GLU HB2 H -14.469 7.658 -15.525 1.00 . A A . 30 GLU HB2 1 1
19 62778 1 1 30 GLU HB3 H -14.245 8.355 -17.124 1.00 . A A . 30 GLU HB3 1 1
19 62779 1 1 30 GLU HG2 H -13.229 6.274 -17.894 1.00 . A A . 30 GLU HG2 1 1
19 62780 1 1 30 GLU HG3 H -13.453 5.574 -16.290 1.00 . A A . 30 GLU HG3 1 1
19 62781 1 1 30 GLU N N -11.864 7.238 -15.008 1.00 . A A . 30 GLU N 1 1
19 62782 1 1 30 GLU O O -12.452 10.534 -16.217 1.00 . A A . 30 GLU O 1 1
19 62783 1 1 30 GLU OE1 O -16.204 6.597 -17.198 1.00 . A A . 30 GLU OE1 1 1
19 62784 1 1 30 GLU OE2 O -15.379 4.690 -17.917 1.00 . A A . 30 GLU OE2 1 1
19 62785 1 1 31 LYS C C -11.378 11.598 -13.251 1.00 . A A . 31 LYS C 1 1
19 62786 1 1 31 LYS CA C -12.748 10.976 -13.483 1.00 . A A . 31 LYS CA 1 1
19 62787 1 1 31 LYS CB C -13.488 10.833 -12.153 1.00 . A A . 31 LYS CB 1 1
19 62788 1 1 31 LYS CD C -15.505 9.858 -13.319 1.00 . A A . 31 LYS CD 1 1
19 62789 1 1 31 LYS CE C -16.994 10.028 -13.577 1.00 . A A . 31 LYS CE 1 1
19 62790 1 1 31 LYS CG C -15.005 10.854 -12.286 1.00 . A A . 31 LYS CG 1 1
19 62791 1 1 31 LYS H H -12.697 8.872 -13.596 1.00 . A A . 31 LYS H 1 1
19 62792 1 1 31 LYS HA H -13.317 11.629 -14.126 1.00 . A A . 31 LYS HA 1 1
19 62793 1 1 31 LYS HB2 H -13.204 9.897 -11.696 1.00 . A A . 31 LYS HB2 1 1
19 62794 1 1 31 LYS HB3 H -13.195 11.644 -11.504 1.00 . A A . 31 LYS HB3 1 1
19 62795 1 1 31 LYS HD2 H -14.969 10.009 -14.244 1.00 . A A . 31 LYS HD2 1 1
19 62796 1 1 31 LYS HD3 H -15.328 8.858 -12.956 1.00 . A A . 31 LYS HD3 1 1
19 62797 1 1 31 LYS HE2 H -17.527 9.876 -12.650 1.00 . A A . 31 LYS HE2 1 1
19 62798 1 1 31 LYS HE3 H -17.173 11.031 -13.933 1.00 . A A . 31 LYS HE3 1 1
19 62799 1 1 31 LYS HG2 H -15.438 10.606 -11.330 1.00 . A A . 31 LYS HG2 1 1
19 62800 1 1 31 LYS HG3 H -15.316 11.846 -12.576 1.00 . A A . 31 LYS HG3 1 1
19 62801 1 1 31 LYS HZ1 H -16.876 8.224 -14.623 1.00 . A A . 31 LYS HZ1 1 1
19 62802 1 1 31 LYS HZ2 H -17.518 9.500 -15.529 1.00 . A A . 31 LYS HZ2 1 1
19 62803 1 1 31 LYS HZ3 H -18.459 8.750 -14.340 1.00 . A A . 31 LYS HZ3 1 1
19 62804 1 1 31 LYS N N -12.653 9.683 -14.144 1.00 . A A . 31 LYS N 1 1
19 62805 1 1 31 LYS NZ N -17.497 9.058 -14.588 1.00 . A A . 31 LYS NZ 1 1
19 62806 1 1 31 LYS O O -11.237 12.820 -13.260 1.00 . A A . 31 LYS O 1 1
19 62807 1 1 32 TYR C C -7.971 10.524 -13.582 1.00 . A A . 32 TYR C 1 1
19 62808 1 1 32 TYR CA C -9.026 11.269 -12.772 1.00 . A A . 32 TYR CA 1 1
19 62809 1 1 32 TYR CB C -8.704 11.171 -11.281 1.00 . A A . 32 TYR CB 1 1
19 62810 1 1 32 TYR CD1 C -9.859 13.277 -10.503 1.00 . A A . 32 TYR CD1 1 1
19 62811 1 1 32 TYR CD2 C -10.469 11.213 -9.477 1.00 . A A . 32 TYR CD2 1 1
19 62812 1 1 32 TYR CE1 C -10.767 13.946 -9.704 1.00 . A A . 32 TYR CE1 1 1
19 62813 1 1 32 TYR CE2 C -11.379 11.876 -8.676 1.00 . A A . 32 TYR CE2 1 1
19 62814 1 1 32 TYR CG C -9.695 11.901 -10.403 1.00 . A A . 32 TYR CG 1 1
19 62815 1 1 32 TYR CZ C -11.524 13.241 -8.793 1.00 . A A . 32 TYR CZ 1 1
19 62816 1 1 32 TYR H H -10.532 9.794 -13.016 1.00 . A A . 32 TYR H 1 1
19 62817 1 1 32 TYR HA H -9.014 12.306 -13.062 1.00 . A A . 32 TYR HA 1 1
19 62818 1 1 32 TYR HB2 H -8.703 10.131 -10.986 1.00 . A A . 32 TYR HB2 1 1
19 62819 1 1 32 TYR HB3 H -7.726 11.593 -11.102 1.00 . A A . 32 TYR HB3 1 1
19 62820 1 1 32 TYR HD1 H -9.265 13.826 -11.218 1.00 . A A . 32 TYR HD1 1 1
19 62821 1 1 32 TYR HD2 H -10.353 10.144 -9.388 1.00 . A A . 32 TYR HD2 1 1
19 62822 1 1 32 TYR HE1 H -10.881 15.017 -9.798 1.00 . A A . 32 TYR HE1 1 1
19 62823 1 1 32 TYR HE2 H -11.972 11.322 -7.963 1.00 . A A . 32 TYR HE2 1 1
19 62824 1 1 32 TYR HH H -12.006 14.155 -7.172 1.00 . A A . 32 TYR HH 1 1
19 62825 1 1 32 TYR N N -10.368 10.761 -13.025 1.00 . A A . 32 TYR N 1 1
19 62826 1 1 32 TYR O O -7.070 11.137 -14.153 1.00 . A A . 32 TYR O 1 1
19 62827 1 1 32 TYR OH O -12.430 13.905 -7.997 1.00 . A A . 32 TYR OH 1 1
19 62828 1 1 33 ASN C C -5.749 8.454 -13.707 1.00 . A A . 33 ASN C 1 1
19 62829 1 1 33 ASN CA C -7.126 8.382 -14.363 1.00 . A A . 33 ASN CA 1 1
19 62830 1 1 33 ASN CB C -7.043 8.838 -15.825 1.00 . A A . 33 ASN CB 1 1
19 62831 1 1 33 ASN CG C -6.267 7.867 -16.698 1.00 . A A . 33 ASN CG 1 1
19 62832 1 1 33 ASN H H -8.818 8.766 -13.148 1.00 . A A . 33 ASN H 1 1
19 62833 1 1 33 ASN HA H -7.474 7.360 -14.332 1.00 . A A . 33 ASN HA 1 1
19 62834 1 1 33 ASN HB2 H -8.043 8.930 -16.225 1.00 . A A . 33 ASN HB2 1 1
19 62835 1 1 33 ASN HB3 H -6.554 9.800 -15.867 1.00 . A A . 33 ASN HB3 1 1
19 62836 1 1 33 ASN HD21 H -7.879 7.559 -17.822 1.00 . A A . 33 ASN HD21 1 1
19 62837 1 1 33 ASN HD22 H -6.463 6.683 -18.283 1.00 . A A . 33 ASN HD22 1 1
19 62838 1 1 33 ASN N N -8.082 9.202 -13.627 1.00 . A A . 33 ASN N 1 1
19 62839 1 1 33 ASN ND2 N -6.937 7.314 -17.702 1.00 . A A . 33 ASN ND2 1 1
19 62840 1 1 33 ASN O O -4.741 8.694 -14.371 1.00 . A A . 33 ASN O 1 1
19 62841 1 1 33 ASN OD1 O -5.084 7.618 -16.474 1.00 . A A . 33 ASN OD1 1 1
19 62842 1 1 34 ILE C C -4.552 7.333 -10.447 1.00 . A A . 34 ILE C 1 1
19 62843 1 1 34 ILE CA C -4.473 8.281 -11.640 1.00 . A A . 34 ILE CA 1 1
19 62844 1 1 34 ILE CB C -4.161 9.705 -11.139 1.00 . A A . 34 ILE CB 1 1
19 62845 1 1 34 ILE CD1 C -3.792 12.106 -11.910 1.00 . A A . 34 ILE CD1 1 1
19 62846 1 1 34 ILE CG1 C -4.098 10.680 -12.318 1.00 . A A . 34 ILE CG1 1 1
19 62847 1 1 34 ILE CG2 C -2.852 9.728 -10.357 1.00 . A A . 34 ILE CG2 1 1
19 62848 1 1 34 ILE H H -6.558 8.059 -11.923 1.00 . A A . 34 ILE H 1 1
19 62849 1 1 34 ILE HA H -3.674 7.962 -12.293 1.00 . A A . 34 ILE HA 1 1
19 62850 1 1 34 ILE HB H -4.954 10.009 -10.473 1.00 . A A . 34 ILE HB 1 1
19 62851 1 1 34 ILE HD11 H -3.131 12.553 -12.637 1.00 . A A . 34 ILE HD11 1 1
19 62852 1 1 34 ILE HD12 H -3.317 12.107 -10.940 1.00 . A A . 34 ILE HD12 1 1
19 62853 1 1 34 ILE HD13 H -4.710 12.671 -11.862 1.00 . A A . 34 ILE HD13 1 1
19 62854 1 1 34 ILE HG12 H -3.327 10.358 -13.001 1.00 . A A . 34 ILE HG12 1 1
19 62855 1 1 34 ILE HG13 H -5.050 10.678 -12.829 1.00 . A A . 34 ILE HG13 1 1
19 62856 1 1 34 ILE HG21 H -3.016 10.194 -9.396 1.00 . A A . 34 ILE HG21 1 1
19 62857 1 1 34 ILE HG22 H -2.112 10.289 -10.907 1.00 . A A . 34 ILE HG22 1 1
19 62858 1 1 34 ILE HG23 H -2.501 8.717 -10.210 1.00 . A A . 34 ILE HG23 1 1
19 62859 1 1 34 ILE N N -5.719 8.244 -12.395 1.00 . A A . 34 ILE N 1 1
19 62860 1 1 34 ILE O O -5.337 7.543 -9.526 1.00 . A A . 34 ILE O 1 1
19 62861 1 1 35 GLU C C -3.752 5.922 -8.032 1.00 . A A . 35 GLU C 1 1
19 62862 1 1 35 GLU CA C -3.703 5.283 -9.421 1.00 . A A . 35 GLU CA 1 1
19 62863 1 1 35 GLU CB C -2.449 4.417 -9.566 1.00 . A A . 35 GLU CB 1 1
19 62864 1 1 35 GLU CD C -1.069 2.936 -11.088 1.00 . A A . 35 GLU CD 1 1
19 62865 1 1 35 GLU CG C -2.317 3.781 -10.944 1.00 . A A . 35 GLU CG 1 1
19 62866 1 1 35 GLU H H -3.135 6.183 -11.251 1.00 . A A . 35 GLU H 1 1
19 62867 1 1 35 GLU HA H -4.573 4.655 -9.542 1.00 . A A . 35 GLU HA 1 1
19 62868 1 1 35 GLU HB2 H -1.578 5.029 -9.388 1.00 . A A . 35 GLU HB2 1 1
19 62869 1 1 35 GLU HB3 H -2.483 3.627 -8.830 1.00 . A A . 35 GLU HB3 1 1
19 62870 1 1 35 GLU HG2 H -3.177 3.153 -11.118 1.00 . A A . 35 GLU HG2 1 1
19 62871 1 1 35 GLU HG3 H -2.290 4.565 -11.686 1.00 . A A . 35 GLU HG3 1 1
19 62872 1 1 35 GLU N N -3.732 6.289 -10.482 1.00 . A A . 35 GLU N 1 1
19 62873 1 1 35 GLU O O -4.551 5.523 -7.185 1.00 . A A . 35 GLU O 1 1
19 62874 1 1 35 GLU OE1 O 0.037 3.461 -10.832 1.00 . A A . 35 GLU OE1 1 1
19 62875 1 1 35 GLU OE2 O -1.193 1.754 -11.469 1.00 . A A . 35 GLU OE2 1 1
19 62876 1 1 36 LYS C C -4.215 8.198 -6.151 1.00 . A A . 36 LYS C 1 1
19 62877 1 1 36 LYS CA C -2.853 7.604 -6.518 1.00 . A A . 36 LYS CA 1 1
19 62878 1 1 36 LYS CB C -1.812 8.727 -6.549 1.00 . A A . 36 LYS CB 1 1
19 62879 1 1 36 LYS CD C -0.944 10.802 -5.408 1.00 . A A . 36 LYS CD 1 1
19 62880 1 1 36 LYS CE C -1.641 11.754 -6.367 1.00 . A A . 36 LYS CE 1 1
19 62881 1 1 36 LYS CG C -1.720 9.504 -5.244 1.00 . A A . 36 LYS CG 1 1
19 62882 1 1 36 LYS H H -2.283 7.184 -8.520 1.00 . A A . 36 LYS H 1 1
19 62883 1 1 36 LYS HA H -2.570 6.884 -5.764 1.00 . A A . 36 LYS HA 1 1
19 62884 1 1 36 LYS HB2 H -0.843 8.298 -6.759 1.00 . A A . 36 LYS HB2 1 1
19 62885 1 1 36 LYS HB3 H -2.069 9.416 -7.339 1.00 . A A . 36 LYS HB3 1 1
19 62886 1 1 36 LYS HD2 H -0.856 11.280 -4.444 1.00 . A A . 36 LYS HD2 1 1
19 62887 1 1 36 LYS HD3 H 0.039 10.578 -5.789 1.00 . A A . 36 LYS HD3 1 1
19 62888 1 1 36 LYS HE2 H -1.679 11.297 -7.344 1.00 . A A . 36 LYS HE2 1 1
19 62889 1 1 36 LYS HE3 H -2.645 11.931 -6.013 1.00 . A A . 36 LYS HE3 1 1
19 62890 1 1 36 LYS HG2 H -2.719 9.738 -4.905 1.00 . A A . 36 LYS HG2 1 1
19 62891 1 1 36 LYS HG3 H -1.224 8.890 -4.506 1.00 . A A . 36 LYS HG3 1 1
19 62892 1 1 36 LYS HZ1 H -1.612 13.829 -6.604 1.00 . A A . 36 LYS HZ1 1 1
19 62893 1 1 36 LYS HZ2 H -0.277 13.043 -7.284 1.00 . A A . 36 LYS HZ2 1 1
19 62894 1 1 36 LYS HZ3 H -0.380 13.236 -5.606 1.00 . A A . 36 LYS HZ3 1 1
19 62895 1 1 36 LYS N N -2.898 6.913 -7.807 1.00 . A A . 36 LYS N 1 1
19 62896 1 1 36 LYS NZ N -0.927 13.057 -6.473 1.00 . A A . 36 LYS NZ 1 1
19 62897 1 1 36 LYS O O -4.764 7.908 -5.087 1.00 . A A . 36 LYS O 1 1
19 62898 1 1 37 ASP C C -7.155 8.702 -6.594 1.00 . A A . 37 ASP C 1 1
19 62899 1 1 37 ASP CA C -6.024 9.705 -6.798 1.00 . A A . 37 ASP CA 1 1
19 62900 1 1 37 ASP CB C -6.359 10.632 -7.967 1.00 . A A . 37 ASP CB 1 1
19 62901 1 1 37 ASP CG C -5.342 11.745 -8.132 1.00 . A A . 37 ASP CG 1 1
19 62902 1 1 37 ASP H H -4.243 9.247 -7.851 1.00 . A A . 37 ASP H 1 1
19 62903 1 1 37 ASP HA H -5.928 10.301 -5.903 1.00 . A A . 37 ASP HA 1 1
19 62904 1 1 37 ASP HB2 H -6.385 10.056 -8.880 1.00 . A A . 37 ASP HB2 1 1
19 62905 1 1 37 ASP HB3 H -7.329 11.077 -7.800 1.00 . A A . 37 ASP HB3 1 1
19 62906 1 1 37 ASP N N -4.740 9.045 -7.030 1.00 . A A . 37 ASP N 1 1
19 62907 1 1 37 ASP O O -7.991 8.869 -5.704 1.00 . A A . 37 ASP O 1 1
19 62908 1 1 37 ASP OD1 O -5.171 12.538 -7.182 1.00 . A A . 37 ASP OD1 1 1
19 62909 1 1 37 ASP OD2 O -4.717 11.825 -9.209 1.00 . A A . 37 ASP OD2 1 1
19 62910 1 1 38 ILE C C -8.415 6.160 -5.894 1.00 . A A . 38 ILE C 1 1
19 62911 1 1 38 ILE CA C -8.227 6.642 -7.334 1.00 . A A . 38 ILE CA 1 1
19 62912 1 1 38 ILE CB C -7.883 5.430 -8.232 1.00 . A A . 38 ILE CB 1 1
19 62913 1 1 38 ILE CD1 C -7.336 4.748 -10.620 1.00 . A A . 38 ILE CD1 1 1
19 62914 1 1 38 ILE CG1 C -7.790 5.857 -9.697 1.00 . A A . 38 ILE CG1 1 1
19 62915 1 1 38 ILE CG2 C -8.914 4.322 -8.070 1.00 . A A . 38 ILE CG2 1 1
19 62916 1 1 38 ILE H H -6.498 7.587 -8.116 1.00 . A A . 38 ILE H 1 1
19 62917 1 1 38 ILE HA H -9.152 7.074 -7.685 1.00 . A A . 38 ILE HA 1 1
19 62918 1 1 38 ILE HB H -6.925 5.042 -7.918 1.00 . A A . 38 ILE HB 1 1
19 62919 1 1 38 ILE HD11 H -8.195 4.197 -10.971 1.00 . A A . 38 ILE HD11 1 1
19 62920 1 1 38 ILE HD12 H -6.674 4.083 -10.085 1.00 . A A . 38 ILE HD12 1 1
19 62921 1 1 38 ILE HD13 H -6.812 5.175 -11.464 1.00 . A A . 38 ILE HD13 1 1
19 62922 1 1 38 ILE HG12 H -8.760 6.187 -10.031 1.00 . A A . 38 ILE HG12 1 1
19 62923 1 1 38 ILE HG13 H -7.092 6.671 -9.785 1.00 . A A . 38 ILE HG13 1 1
19 62924 1 1 38 ILE HG21 H -9.882 4.683 -8.384 1.00 . A A . 38 ILE HG21 1 1
19 62925 1 1 38 ILE HG22 H -8.960 4.020 -7.034 1.00 . A A . 38 ILE HG22 1 1
19 62926 1 1 38 ILE HG23 H -8.631 3.475 -8.678 1.00 . A A . 38 ILE HG23 1 1
19 62927 1 1 38 ILE N N -7.187 7.665 -7.422 1.00 . A A . 38 ILE N 1 1
19 62928 1 1 38 ILE O O -9.529 6.153 -5.368 1.00 . A A . 38 ILE O 1 1
19 62929 1 1 39 ALA C C -7.757 6.315 -2.896 1.00 . A A . 39 ALA C 1 1
19 62930 1 1 39 ALA CA C -7.347 5.245 -3.906 1.00 . A A . 39 ALA CA 1 1
19 62931 1 1 39 ALA CB C -5.985 4.678 -3.537 1.00 . A A . 39 ALA CB 1 1
19 62932 1 1 39 ALA H H -6.465 5.771 -5.753 1.00 . A A . 39 ALA H 1 1
19 62933 1 1 39 ALA HA H -8.064 4.438 -3.866 1.00 . A A . 39 ALA HA 1 1
19 62934 1 1 39 ALA HB1 H -5.884 3.686 -3.952 1.00 . A A . 39 ALA HB1 1 1
19 62935 1 1 39 ALA HB2 H -5.895 4.628 -2.461 1.00 . A A . 39 ALA HB2 1 1
19 62936 1 1 39 ALA HB3 H -5.210 5.316 -3.934 1.00 . A A . 39 ALA HB3 1 1
19 62937 1 1 39 ALA N N -7.320 5.747 -5.274 1.00 . A A . 39 ALA N 1 1
19 62938 1 1 39 ALA O O -8.399 6.013 -1.891 1.00 . A A . 39 ALA O 1 1
19 62939 1 1 40 ALA C C -9.154 8.976 -2.178 1.00 . A A . 40 ALA C 1 1
19 62940 1 1 40 ALA CA C -7.664 8.656 -2.237 1.00 . A A . 40 ALA CA 1 1
19 62941 1 1 40 ALA CB C -6.879 9.897 -2.641 1.00 . A A . 40 ALA CB 1 1
19 62942 1 1 40 ALA H H -6.837 7.735 -3.959 1.00 . A A . 40 ALA H 1 1
19 62943 1 1 40 ALA HA H -7.335 8.365 -1.250 1.00 . A A . 40 ALA HA 1 1
19 62944 1 1 40 ALA HB1 H -5.876 9.832 -2.246 1.00 . A A . 40 ALA HB1 1 1
19 62945 1 1 40 ALA HB2 H -7.367 10.775 -2.244 1.00 . A A . 40 ALA HB2 1 1
19 62946 1 1 40 ALA HB3 H -6.839 9.962 -3.718 1.00 . A A . 40 ALA HB3 1 1
19 62947 1 1 40 ALA N N -7.360 7.556 -3.149 1.00 . A A . 40 ALA N 1 1
19 62948 1 1 40 ALA O O -9.773 8.912 -1.117 1.00 . A A . 40 ALA O 1 1
19 62949 1 1 41 HIS C C -12.027 8.532 -2.939 1.00 . A A . 41 HIS C 1 1
19 62950 1 1 41 HIS CA C -11.136 9.698 -3.376 1.00 . A A . 41 HIS CA 1 1
19 62951 1 1 41 HIS CB C -11.496 10.159 -4.794 1.00 . A A . 41 HIS CB 1 1
19 62952 1 1 41 HIS CD2 C -11.903 8.294 -6.545 1.00 . A A . 41 HIS CD2 1 1
19 62953 1 1 41 HIS CE1 C -14.055 8.019 -6.220 1.00 . A A . 41 HIS CE1 1 1
19 62954 1 1 41 HIS CG C -12.284 9.163 -5.584 1.00 . A A . 41 HIS CG 1 1
19 62955 1 1 41 HIS H H -9.182 9.394 -4.129 1.00 . A A . 41 HIS H 1 1
19 62956 1 1 41 HIS HA H -11.294 10.523 -2.695 1.00 . A A . 41 HIS HA 1 1
19 62957 1 1 41 HIS HB2 H -12.081 11.065 -4.731 1.00 . A A . 41 HIS HB2 1 1
19 62958 1 1 41 HIS HB3 H -10.584 10.367 -5.337 1.00 . A A . 41 HIS HB3 1 1
19 62959 1 1 41 HIS HD1 H -14.204 9.448 -4.764 1.00 . A A . 41 HIS HD1 1 1
19 62960 1 1 41 HIS HD2 H -10.899 8.161 -6.925 1.00 . A A . 41 HIS HD2 1 1
19 62961 1 1 41 HIS HE1 H -15.068 7.658 -6.301 1.00 . A A . 41 HIS HE1 1 1
19 62962 1 1 41 HIS HE2 H -13.083 6.992 -7.694 1.00 . A A . 41 HIS HE2 1 1
19 62963 1 1 41 HIS N N -9.725 9.344 -3.314 1.00 . A A . 41 HIS N 1 1
19 62964 1 1 41 HIS ND1 N -13.635 8.965 -5.401 1.00 . A A . 41 HIS ND1 1 1
19 62965 1 1 41 HIS NE2 N -13.024 7.595 -6.927 1.00 . A A . 41 HIS NE2 1 1
19 62966 1 1 41 HIS O O -12.990 8.723 -2.197 1.00 . A A . 41 HIS O 1 1
19 62967 1 1 42 ILE C C -12.557 5.916 -1.560 1.00 . A A . 42 ILE C 1 1
19 62968 1 1 42 ILE CA C -12.502 6.149 -3.070 1.00 . A A . 42 ILE CA 1 1
19 62969 1 1 42 ILE CB C -11.960 4.879 -3.767 1.00 . A A . 42 ILE CB 1 1
19 62970 1 1 42 ILE CD1 C -11.558 3.810 -6.029 1.00 . A A . 42 ILE CD1 1 1
19 62971 1 1 42 ILE CG1 C -12.145 4.982 -5.279 1.00 . A A . 42 ILE CG1 1 1
19 62972 1 1 42 ILE CG2 C -12.652 3.630 -3.238 1.00 . A A . 42 ILE CG2 1 1
19 62973 1 1 42 ILE H H -10.936 7.231 -4.009 1.00 . A A . 42 ILE H 1 1
19 62974 1 1 42 ILE HA H -13.508 6.319 -3.426 1.00 . A A . 42 ILE HA 1 1
19 62975 1 1 42 ILE HB H -10.908 4.794 -3.552 1.00 . A A . 42 ILE HB 1 1
19 62976 1 1 42 ILE HD11 H -11.043 4.167 -6.906 1.00 . A A . 42 ILE HD11 1 1
19 62977 1 1 42 ILE HD12 H -12.350 3.139 -6.326 1.00 . A A . 42 ILE HD12 1 1
19 62978 1 1 42 ILE HD13 H -10.862 3.285 -5.390 1.00 . A A . 42 ILE HD13 1 1
19 62979 1 1 42 ILE HG12 H -13.199 5.025 -5.504 1.00 . A A . 42 ILE HG12 1 1
19 62980 1 1 42 ILE HG13 H -11.666 5.882 -5.636 1.00 . A A . 42 ILE HG13 1 1
19 62981 1 1 42 ILE HG21 H -12.638 2.860 -3.996 1.00 . A A . 42 ILE HG21 1 1
19 62982 1 1 42 ILE HG22 H -13.677 3.866 -2.985 1.00 . A A . 42 ILE HG22 1 1
19 62983 1 1 42 ILE HG23 H -12.136 3.278 -2.357 1.00 . A A . 42 ILE HG23 1 1
19 62984 1 1 42 ILE N N -11.710 7.327 -3.411 1.00 . A A . 42 ILE N 1 1
19 62985 1 1 42 ILE O O -13.638 5.807 -0.987 1.00 . A A . 42 ILE O 1 1
19 62986 1 1 43 LYS C C -12.091 6.696 1.284 1.00 . A A . 43 LYS C 1 1
19 62987 1 1 43 LYS CA C -11.352 5.598 0.524 1.00 . A A . 43 LYS CA 1 1
19 62988 1 1 43 LYS CB C -9.902 5.465 1.015 1.00 . A A . 43 LYS CB 1 1
19 62989 1 1 43 LYS CD C -9.191 7.779 1.805 1.00 . A A . 43 LYS CD 1 1
19 62990 1 1 43 LYS CE C -8.734 7.329 3.187 1.00 . A A . 43 LYS CE 1 1
19 62991 1 1 43 LYS CG C -9.025 6.683 0.755 1.00 . A A . 43 LYS CG 1 1
19 62992 1 1 43 LYS H H -10.558 5.918 -1.418 1.00 . A A . 43 LYS H 1 1
19 62993 1 1 43 LYS HA H -11.861 4.664 0.709 1.00 . A A . 43 LYS HA 1 1
19 62994 1 1 43 LYS HB2 H -9.913 5.277 2.073 1.00 . A A . 43 LYS HB2 1 1
19 62995 1 1 43 LYS HB3 H -9.451 4.617 0.518 1.00 . A A . 43 LYS HB3 1 1
19 62996 1 1 43 LYS HD2 H -8.601 8.632 1.509 1.00 . A A . 43 LYS HD2 1 1
19 62997 1 1 43 LYS HD3 H -10.227 8.064 1.858 1.00 . A A . 43 LYS HD3 1 1
19 62998 1 1 43 LYS HE2 H -7.824 6.759 3.083 1.00 . A A . 43 LYS HE2 1 1
19 62999 1 1 43 LYS HE3 H -8.538 8.206 3.788 1.00 . A A . 43 LYS HE3 1 1
19 63000 1 1 43 LYS HG2 H -7.993 6.368 0.747 1.00 . A A . 43 LYS HG2 1 1
19 63001 1 1 43 LYS HG3 H -9.278 7.087 -0.212 1.00 . A A . 43 LYS HG3 1 1
19 63002 1 1 43 LYS HZ1 H -9.907 6.840 4.845 1.00 . A A . 43 LYS HZ1 1 1
19 63003 1 1 43 LYS HZ2 H -9.428 5.502 3.927 1.00 . A A . 43 LYS HZ2 1 1
19 63004 1 1 43 LYS HZ3 H -10.655 6.521 3.360 1.00 . A A . 43 LYS HZ3 1 1
19 63005 1 1 43 LYS N N -11.397 5.831 -0.917 1.00 . A A . 43 LYS N 1 1
19 63006 1 1 43 LYS NZ N -9.753 6.489 3.877 1.00 . A A . 43 LYS NZ 1 1
19 63007 1 1 43 LYS O O -12.683 6.441 2.333 1.00 . A A . 43 LYS O 1 1
19 63008 1 1 44 LYS C C -14.239 8.864 1.398 1.00 . A A . 44 LYS C 1 1
19 63009 1 1 44 LYS CA C -12.725 9.042 1.395 1.00 . A A . 44 LYS CA 1 1
19 63010 1 1 44 LYS CB C -12.350 10.351 0.700 1.00 . A A . 44 LYS CB 1 1
19 63011 1 1 44 LYS CD C -10.533 11.980 0.095 1.00 . A A . 44 LYS CD 1 1
19 63012 1 1 44 LYS CE C -11.429 13.172 0.395 1.00 . A A . 44 LYS CE 1 1
19 63013 1 1 44 LYS CG C -10.908 10.773 0.938 1.00 . A A . 44 LYS CG 1 1
19 63014 1 1 44 LYS H H -11.565 8.060 -0.085 1.00 . A A . 44 LYS H 1 1
19 63015 1 1 44 LYS HA H -12.389 9.079 2.415 1.00 . A A . 44 LYS HA 1 1
19 63016 1 1 44 LYS HB2 H -12.499 10.237 -0.363 1.00 . A A . 44 LYS HB2 1 1
19 63017 1 1 44 LYS HB3 H -12.997 11.136 1.064 1.00 . A A . 44 LYS HB3 1 1
19 63018 1 1 44 LYS HD2 H -9.510 12.251 0.306 1.00 . A A . 44 LYS HD2 1 1
19 63019 1 1 44 LYS HD3 H -10.631 11.722 -0.950 1.00 . A A . 44 LYS HD3 1 1
19 63020 1 1 44 LYS HE2 H -12.450 12.901 0.174 1.00 . A A . 44 LYS HE2 1 1
19 63021 1 1 44 LYS HE3 H -11.342 13.416 1.444 1.00 . A A . 44 LYS HE3 1 1
19 63022 1 1 44 LYS HG2 H -10.786 11.025 1.981 1.00 . A A . 44 LYS HG2 1 1
19 63023 1 1 44 LYS HG3 H -10.256 9.951 0.688 1.00 . A A . 44 LYS HG3 1 1
19 63024 1 1 44 LYS HZ1 H -10.926 15.191 0.207 1.00 . A A . 44 LYS HZ1 1 1
19 63025 1 1 44 LYS HZ2 H -11.814 14.582 -1.097 1.00 . A A . 44 LYS HZ2 1 1
19 63026 1 1 44 LYS HZ3 H -10.177 14.190 -0.933 1.00 . A A . 44 LYS HZ3 1 1
19 63027 1 1 44 LYS N N -12.055 7.914 0.754 1.00 . A A . 44 LYS N 1 1
19 63028 1 1 44 LYS NZ N -11.061 14.367 -0.414 1.00 . A A . 44 LYS NZ 1 1
19 63029 1 1 44 LYS O O -14.892 9.064 2.424 1.00 . A A . 44 LYS O 1 1
19 63030 1 1 45 GLU C C -16.711 7.193 1.076 1.00 . A A . 45 GLU C 1 1
19 63031 1 1 45 GLU CA C -16.232 8.299 0.138 1.00 . A A . 45 GLU CA 1 1
19 63032 1 1 45 GLU CB C -16.608 7.956 -1.305 1.00 . A A . 45 GLU CB 1 1
19 63033 1 1 45 GLU CD C -16.935 10.359 -2.011 1.00 . A A . 45 GLU CD 1 1
19 63034 1 1 45 GLU CG C -16.242 9.043 -2.304 1.00 . A A . 45 GLU CG 1 1
19 63035 1 1 45 GLU H H -14.225 8.352 -0.531 1.00 . A A . 45 GLU H 1 1
19 63036 1 1 45 GLU HA H -16.716 9.223 0.416 1.00 . A A . 45 GLU HA 1 1
19 63037 1 1 45 GLU HB2 H -16.098 7.048 -1.590 1.00 . A A . 45 GLU HB2 1 1
19 63038 1 1 45 GLU HB3 H -17.673 7.792 -1.357 1.00 . A A . 45 GLU HB3 1 1
19 63039 1 1 45 GLU HG2 H -15.174 9.200 -2.271 1.00 . A A . 45 GLU HG2 1 1
19 63040 1 1 45 GLU HG3 H -16.527 8.714 -3.292 1.00 . A A . 45 GLU HG3 1 1
19 63041 1 1 45 GLU N N -14.794 8.494 0.254 1.00 . A A . 45 GLU N 1 1
19 63042 1 1 45 GLU O O -17.750 7.322 1.724 1.00 . A A . 45 GLU O 1 1
19 63043 1 1 45 GLU OE1 O -18.183 10.387 -2.013 1.00 . A A . 45 GLU OE1 1 1
19 63044 1 1 45 GLU OE2 O -16.228 11.363 -1.780 1.00 . A A . 45 GLU OE2 1 1
19 63045 1 1 46 PHE C C -16.144 5.264 3.466 1.00 . A A . 46 PHE C 1 1
19 63046 1 1 46 PHE CA C -16.313 4.970 1.979 1.00 . A A . 46 PHE CA 1 1
19 63047 1 1 46 PHE CB C -15.506 3.735 1.591 1.00 . A A . 46 PHE CB 1 1
19 63048 1 1 46 PHE CD1 C -15.896 3.797 -0.892 1.00 . A A . 46 PHE CD1 1 1
19 63049 1 1 46 PHE CD2 C -16.438 1.804 0.293 1.00 . A A . 46 PHE CD2 1 1
19 63050 1 1 46 PHE CE1 C -16.308 3.209 -2.074 1.00 . A A . 46 PHE CE1 1 1
19 63051 1 1 46 PHE CE2 C -16.852 1.210 -0.882 1.00 . A A . 46 PHE CE2 1 1
19 63052 1 1 46 PHE CG C -15.955 3.101 0.303 1.00 . A A . 46 PHE CG 1 1
19 63053 1 1 46 PHE CZ C -16.787 1.914 -2.068 1.00 . A A . 46 PHE CZ 1 1
19 63054 1 1 46 PHE H H -15.142 6.054 0.587 1.00 . A A . 46 PHE H 1 1
19 63055 1 1 46 PHE HA H -17.352 4.761 1.804 1.00 . A A . 46 PHE HA 1 1
19 63056 1 1 46 PHE HB2 H -14.469 4.012 1.480 1.00 . A A . 46 PHE HB2 1 1
19 63057 1 1 46 PHE HB3 H -15.595 2.997 2.375 1.00 . A A . 46 PHE HB3 1 1
19 63058 1 1 46 PHE HD1 H -15.522 4.809 -0.897 1.00 . A A . 46 PHE HD1 1 1
19 63059 1 1 46 PHE HD2 H -16.493 1.253 1.217 1.00 . A A . 46 PHE HD2 1 1
19 63060 1 1 46 PHE HE1 H -16.257 3.764 -3.000 1.00 . A A . 46 PHE HE1 1 1
19 63061 1 1 46 PHE HE2 H -17.227 0.198 -0.872 1.00 . A A . 46 PHE HE2 1 1
19 63062 1 1 46 PHE HZ H -17.110 1.451 -2.990 1.00 . A A . 46 PHE HZ 1 1
19 63063 1 1 46 PHE N N -15.954 6.103 1.135 1.00 . A A . 46 PHE N 1 1
19 63064 1 1 46 PHE O O -16.995 4.888 4.271 1.00 . A A . 46 PHE O 1 1
19 63065 1 1 47 ASP C C -15.900 7.177 5.775 1.00 . A A . 47 ASP C 1 1
19 63066 1 1 47 ASP CA C -14.828 6.230 5.252 1.00 . A A . 47 ASP CA 1 1
19 63067 1 1 47 ASP CB C -13.434 6.813 5.494 1.00 . A A . 47 ASP CB 1 1
19 63068 1 1 47 ASP CG C -13.170 8.078 4.706 1.00 . A A . 47 ASP CG 1 1
19 63069 1 1 47 ASP H H -14.396 6.208 3.168 1.00 . A A . 47 ASP H 1 1
19 63070 1 1 47 ASP HA H -14.910 5.300 5.796 1.00 . A A . 47 ASP HA 1 1
19 63071 1 1 47 ASP HB2 H -13.325 7.041 6.543 1.00 . A A . 47 ASP HB2 1 1
19 63072 1 1 47 ASP HB3 H -12.693 6.079 5.212 1.00 . A A . 47 ASP HB3 1 1
19 63073 1 1 47 ASP N N -15.052 5.925 3.842 1.00 . A A . 47 ASP N 1 1
19 63074 1 1 47 ASP O O -16.276 7.118 6.942 1.00 . A A . 47 ASP O 1 1
19 63075 1 1 47 ASP OD1 O -14.006 9.004 4.767 1.00 . A A . 47 ASP OD1 1 1
19 63076 1 1 47 ASP OD2 O -12.114 8.148 4.049 1.00 . A A . 47 ASP OD2 1 1
19 63077 1 1 48 LYS C C -18.782 8.305 5.438 1.00 . A A . 48 LYS C 1 1
19 63078 1 1 48 LYS CA C -17.428 8.996 5.280 1.00 . A A . 48 LYS CA 1 1
19 63079 1 1 48 LYS CB C -17.518 10.103 4.230 1.00 . A A . 48 LYS CB 1 1
19 63080 1 1 48 LYS CD C -18.520 11.758 5.831 1.00 . A A . 48 LYS CD 1 1
19 63081 1 1 48 LYS CE C -17.219 12.532 5.951 1.00 . A A . 48 LYS CE 1 1
19 63082 1 1 48 LYS CG C -18.648 11.085 4.474 1.00 . A A . 48 LYS CG 1 1
19 63083 1 1 48 LYS H H -16.062 8.046 3.983 1.00 . A A . 48 LYS H 1 1
19 63084 1 1 48 LYS HA H -17.147 9.431 6.225 1.00 . A A . 48 LYS HA 1 1
19 63085 1 1 48 LYS HB2 H -16.588 10.653 4.223 1.00 . A A . 48 LYS HB2 1 1
19 63086 1 1 48 LYS HB3 H -17.664 9.651 3.260 1.00 . A A . 48 LYS HB3 1 1
19 63087 1 1 48 LYS HD2 H -19.346 12.440 5.962 1.00 . A A . 48 LYS HD2 1 1
19 63088 1 1 48 LYS HD3 H -18.552 10.999 6.601 1.00 . A A . 48 LYS HD3 1 1
19 63089 1 1 48 LYS HE2 H -16.392 11.848 5.814 1.00 . A A . 48 LYS HE2 1 1
19 63090 1 1 48 LYS HE3 H -17.190 13.286 5.179 1.00 . A A . 48 LYS HE3 1 1
19 63091 1 1 48 LYS HG2 H -18.625 11.840 3.704 1.00 . A A . 48 LYS HG2 1 1
19 63092 1 1 48 LYS HG3 H -19.584 10.550 4.432 1.00 . A A . 48 LYS HG3 1 1
19 63093 1 1 48 LYS HZ1 H -16.092 13.166 7.592 1.00 . A A . 48 LYS HZ1 1 1
19 63094 1 1 48 LYS HZ2 H -17.670 12.701 7.984 1.00 . A A . 48 LYS HZ2 1 1
19 63095 1 1 48 LYS HZ3 H -17.391 14.184 7.218 1.00 . A A . 48 LYS HZ3 1 1
19 63096 1 1 48 LYS N N -16.395 8.045 4.903 1.00 . A A . 48 LYS N 1 1
19 63097 1 1 48 LYS NZ N -17.083 13.191 7.279 1.00 . A A . 48 LYS NZ 1 1
19 63098 1 1 48 LYS O O -19.549 8.622 6.347 1.00 . A A . 48 LYS O 1 1
19 63099 1 1 49 LYS C C -20.326 5.479 5.535 1.00 . A A . 49 LYS C 1 1
19 63100 1 1 49 LYS CA C -20.344 6.652 4.557 1.00 . A A . 49 LYS CA 1 1
19 63101 1 1 49 LYS CB C -20.683 6.146 3.155 1.00 . A A . 49 LYS CB 1 1
19 63102 1 1 49 LYS CD C -21.160 6.693 0.751 1.00 . A A . 49 LYS CD 1 1
19 63103 1 1 49 LYS CE C -21.276 7.797 -0.287 1.00 . A A . 49 LYS CE 1 1
19 63104 1 1 49 LYS CG C -20.799 7.249 2.118 1.00 . A A . 49 LYS CG 1 1
19 63105 1 1 49 LYS H H -18.424 7.178 3.829 1.00 . A A . 49 LYS H 1 1
19 63106 1 1 49 LYS HA H -21.107 7.341 4.868 1.00 . A A . 49 LYS HA 1 1
19 63107 1 1 49 LYS HB2 H -19.914 5.462 2.836 1.00 . A A . 49 LYS HB2 1 1
19 63108 1 1 49 LYS HB3 H -21.626 5.619 3.194 1.00 . A A . 49 LYS HB3 1 1
19 63109 1 1 49 LYS HD2 H -20.392 6.001 0.440 1.00 . A A . 49 LYS HD2 1 1
19 63110 1 1 49 LYS HD3 H -22.107 6.176 0.822 1.00 . A A . 49 LYS HD3 1 1
19 63111 1 1 49 LYS HE2 H -20.326 8.305 -0.363 1.00 . A A . 49 LYS HE2 1 1
19 63112 1 1 49 LYS HE3 H -21.525 7.354 -1.239 1.00 . A A . 49 LYS HE3 1 1
19 63113 1 1 49 LYS HG2 H -21.565 7.944 2.428 1.00 . A A . 49 LYS HG2 1 1
19 63114 1 1 49 LYS HG3 H -19.851 7.763 2.050 1.00 . A A . 49 LYS HG3 1 1
19 63115 1 1 49 LYS HZ1 H -22.378 9.535 -0.648 1.00 . A A . 49 LYS HZ1 1 1
19 63116 1 1 49 LYS HZ2 H -22.106 9.226 0.992 1.00 . A A . 49 LYS HZ2 1 1
19 63117 1 1 49 LYS HZ3 H -23.252 8.321 0.141 1.00 . A A . 49 LYS HZ3 1 1
19 63118 1 1 49 LYS N N -19.075 7.375 4.536 1.00 . A A . 49 LYS N 1 1
19 63119 1 1 49 LYS NZ N -22.326 8.790 0.075 1.00 . A A . 49 LYS NZ 1 1
19 63120 1 1 49 LYS O O -21.233 5.325 6.353 1.00 . A A . 49 LYS O 1 1
19 63121 1 1 50 TYR C C -18.439 3.756 7.575 1.00 . A A . 50 TYR C 1 1
19 63122 1 1 50 TYR CA C -19.179 3.461 6.274 1.00 . A A . 50 TYR CA 1 1
19 63123 1 1 50 TYR CB C -18.478 2.339 5.510 1.00 . A A . 50 TYR CB 1 1
19 63124 1 1 50 TYR CD1 C -19.515 2.744 3.245 1.00 . A A . 50 TYR CD1 1 1
19 63125 1 1 50 TYR CD2 C -19.713 0.570 4.199 1.00 . A A . 50 TYR CD2 1 1
19 63126 1 1 50 TYR CE1 C -20.225 2.331 2.137 1.00 . A A . 50 TYR CE1 1 1
19 63127 1 1 50 TYR CE2 C -20.422 0.146 3.090 1.00 . A A . 50 TYR CE2 1 1
19 63128 1 1 50 TYR CG C -19.246 1.874 4.294 1.00 . A A . 50 TYR CG 1 1
19 63129 1 1 50 TYR CZ C -20.675 1.031 2.063 1.00 . A A . 50 TYR CZ 1 1
19 63130 1 1 50 TYR H H -18.628 4.813 4.740 1.00 . A A . 50 TYR H 1 1
19 63131 1 1 50 TYR HA H -20.178 3.132 6.520 1.00 . A A . 50 TYR HA 1 1
19 63132 1 1 50 TYR HB2 H -17.512 2.690 5.181 1.00 . A A . 50 TYR HB2 1 1
19 63133 1 1 50 TYR HB3 H -18.346 1.492 6.167 1.00 . A A . 50 TYR HB3 1 1
19 63134 1 1 50 TYR HD1 H -19.157 3.759 3.301 1.00 . A A . 50 TYR HD1 1 1
19 63135 1 1 50 TYR HD2 H -19.513 -0.120 5.005 1.00 . A A . 50 TYR HD2 1 1
19 63136 1 1 50 TYR HE1 H -20.423 3.027 1.334 1.00 . A A . 50 TYR HE1 1 1
19 63137 1 1 50 TYR HE2 H -20.776 -0.872 3.033 1.00 . A A . 50 TYR HE2 1 1
19 63138 1 1 50 TYR HH H -20.773 0.382 0.256 1.00 . A A . 50 TYR HH 1 1
19 63139 1 1 50 TYR N N -19.306 4.642 5.424 1.00 . A A . 50 TYR N 1 1
19 63140 1 1 50 TYR O O -18.482 2.954 8.506 1.00 . A A . 50 TYR O 1 1
19 63141 1 1 50 TYR OH O -21.384 0.613 0.960 1.00 . A A . 50 TYR OH 1 1
19 63142 1 1 51 ASN C C -15.521 4.885 8.660 1.00 . A A . 51 ASN C 1 1
19 63143 1 1 51 ASN CA C -16.979 5.316 8.803 1.00 . A A . 51 ASN CA 1 1
19 63144 1 1 51 ASN CB C -17.565 4.740 10.100 1.00 . A A . 51 ASN CB 1 1
19 63145 1 1 51 ASN CG C -16.940 5.346 11.343 1.00 . A A . 51 ASN CG 1 1
19 63146 1 1 51 ASN H H -17.755 5.481 6.835 1.00 . A A . 51 ASN H 1 1
19 63147 1 1 51 ASN HA H -17.019 6.394 8.853 1.00 . A A . 51 ASN HA 1 1
19 63148 1 1 51 ASN HB2 H -18.627 4.929 10.126 1.00 . A A . 51 ASN HB2 1 1
19 63149 1 1 51 ASN HB3 H -17.392 3.674 10.123 1.00 . A A . 51 ASN HB3 1 1
19 63150 1 1 51 ASN HD21 H -16.198 3.577 11.863 1.00 . A A . 51 ASN HD21 1 1
19 63151 1 1 51 ASN HD22 H -15.843 4.885 12.936 1.00 . A A . 51 ASN HD22 1 1
19 63152 1 1 51 ASN N N -17.753 4.900 7.624 1.00 . A A . 51 ASN N 1 1
19 63153 1 1 51 ASN ND2 N -16.259 4.519 12.126 1.00 . A A . 51 ASN ND2 1 1
19 63154 1 1 51 ASN O O -15.237 3.752 8.272 1.00 . A A . 51 ASN O 1 1
19 63155 1 1 51 ASN OD1 O -17.070 6.544 11.595 1.00 . A A . 51 ASN OD1 1 1
19 63156 1 1 52 PRO C C -12.715 4.287 9.689 1.00 . A A . 52 PRO C 1 1
19 63157 1 1 52 PRO CA C -13.137 5.498 8.856 1.00 . A A . 52 PRO CA 1 1
19 63158 1 1 52 PRO CB C -12.459 6.772 9.379 1.00 . A A . 52 PRO CB 1 1
19 63159 1 1 52 PRO CD C -14.810 7.165 9.424 1.00 . A A . 52 PRO CD 1 1
19 63160 1 1 52 PRO CG C -13.526 7.510 10.115 1.00 . A A . 52 PRO CG 1 1
19 63161 1 1 52 PRO HA H -12.851 5.334 7.826 1.00 . A A . 52 PRO HA 1 1
19 63162 1 1 52 PRO HB2 H -11.641 6.505 10.032 1.00 . A A . 52 PRO HB2 1 1
19 63163 1 1 52 PRO HB3 H -12.086 7.350 8.546 1.00 . A A . 52 PRO HB3 1 1
19 63164 1 1 52 PRO HD2 H -15.636 7.206 10.117 1.00 . A A . 52 PRO HD2 1 1
19 63165 1 1 52 PRO HD3 H -14.980 7.829 8.589 1.00 . A A . 52 PRO HD3 1 1
19 63166 1 1 52 PRO HG2 H -13.553 7.186 11.145 1.00 . A A . 52 PRO HG2 1 1
19 63167 1 1 52 PRO HG3 H -13.342 8.574 10.060 1.00 . A A . 52 PRO HG3 1 1
19 63168 1 1 52 PRO N N -14.571 5.789 8.962 1.00 . A A . 52 PRO N 1 1
19 63169 1 1 52 PRO O O -13.484 3.808 10.523 1.00 . A A . 52 PRO O 1 1
19 63170 1 1 53 THR C C -10.314 3.364 7.347 1.00 . A A . 53 THR C 1 1
19 63171 1 1 53 THR CA C -10.574 4.350 8.477 1.00 . A A . 53 THR CA 1 1
19 63172 1 1 53 THR CB C -9.259 4.733 9.150 1.00 . A A . 53 THR CB 1 1
19 63173 1 1 53 THR CG2 C -8.506 3.547 9.711 1.00 . A A . 53 THR CG2 1 1
19 63174 1 1 53 THR H H -11.196 3.012 9.986 1.00 . A A . 53 THR H 1 1
19 63175 1 1 53 THR HA H -11.030 5.232 8.063 1.00 . A A . 53 THR HA 1 1
19 63176 1 1 53 THR HB H -9.472 5.404 9.970 1.00 . A A . 53 THR HB 1 1
19 63177 1 1 53 THR HG1 H -8.805 6.219 7.957 1.00 . A A . 53 THR HG1 1 1
19 63178 1 1 53 THR HG21 H -9.073 3.109 10.520 1.00 . A A . 53 THR HG21 1 1
19 63179 1 1 53 THR HG22 H -7.544 3.871 10.080 1.00 . A A . 53 THR HG22 1 1
19 63180 1 1 53 THR HG23 H -8.363 2.810 8.933 1.00 . A A . 53 THR HG23 1 1
19 63181 1 1 53 THR N N -11.492 3.785 9.465 1.00 . A A . 53 THR N 1 1
19 63182 1 1 53 THR O O -10.078 2.182 7.589 1.00 . A A . 53 THR O 1 1
19 63183 1 1 53 THR OG1 O -8.400 5.396 8.239 1.00 . A A . 53 THR OG1 1 1
19 63184 1 1 54 TRP C C -8.743 3.169 4.373 1.00 . A A . 54 TRP C 1 1
19 63185 1 1 54 TRP CA C -10.142 3.013 4.944 1.00 . A A . 54 TRP CA 1 1
19 63186 1 1 54 TRP CB C -11.175 3.323 3.866 1.00 . A A . 54 TRP CB 1 1
19 63187 1 1 54 TRP CD1 C -13.272 3.508 5.305 1.00 . A A . 54 TRP CD1 1 1
19 63188 1 1 54 TRP CD2 C -13.396 1.962 3.692 1.00 . A A . 54 TRP CD2 1 1
19 63189 1 1 54 TRP CE2 C -14.607 1.959 4.410 1.00 . A A . 54 TRP CE2 1 1
19 63190 1 1 54 TRP CE3 C -13.240 1.068 2.630 1.00 . A A . 54 TRP CE3 1 1
19 63191 1 1 54 TRP CG C -12.561 2.963 4.278 1.00 . A A . 54 TRP CG 1 1
19 63192 1 1 54 TRP CH2 C -15.472 0.230 3.053 1.00 . A A . 54 TRP CH2 1 1
19 63193 1 1 54 TRP CZ2 C -15.654 1.095 4.097 1.00 . A A . 54 TRP CZ2 1 1
19 63194 1 1 54 TRP CZ3 C -14.278 0.211 2.322 1.00 . A A . 54 TRP CZ3 1 1
19 63195 1 1 54 TRP H H -10.563 4.808 5.985 1.00 . A A . 54 TRP H 1 1
19 63196 1 1 54 TRP HA H -10.270 1.991 5.255 1.00 . A A . 54 TRP HA 1 1
19 63197 1 1 54 TRP HB2 H -11.153 4.379 3.644 1.00 . A A . 54 TRP HB2 1 1
19 63198 1 1 54 TRP HB3 H -10.934 2.765 2.972 1.00 . A A . 54 TRP HB3 1 1
19 63199 1 1 54 TRP HD1 H -12.905 4.293 5.948 1.00 . A A . 54 TRP HD1 1 1
19 63200 1 1 54 TRP HE1 H -15.197 3.142 6.045 1.00 . A A . 54 TRP HE1 1 1
19 63201 1 1 54 TRP HE3 H -12.327 1.039 2.053 1.00 . A A . 54 TRP HE3 1 1
19 63202 1 1 54 TRP HH2 H -16.257 -0.456 2.779 1.00 . A A . 54 TRP HH2 1 1
19 63203 1 1 54 TRP HZ2 H -16.579 1.097 4.648 1.00 . A A . 54 TRP HZ2 1 1
19 63204 1 1 54 TRP HZ3 H -14.175 -0.488 1.505 1.00 . A A . 54 TRP HZ3 1 1
19 63205 1 1 54 TRP N N -10.364 3.857 6.112 1.00 . A A . 54 TRP N 1 1
19 63206 1 1 54 TRP NE1 N -14.505 2.917 5.390 1.00 . A A . 54 TRP NE1 1 1
19 63207 1 1 54 TRP O O -8.289 4.278 4.090 1.00 . A A . 54 TRP O 1 1
19 63208 1 1 55 HIS C C -6.844 1.560 2.153 1.00 . A A . 55 HIS C 1 1
19 63209 1 1 55 HIS CA C -6.743 2.017 3.604 1.00 . A A . 55 HIS CA 1 1
19 63210 1 1 55 HIS CB C -5.846 1.070 4.401 1.00 . A A . 55 HIS CB 1 1
19 63211 1 1 55 HIS CD2 C -6.394 0.212 6.785 1.00 . A A . 55 HIS CD2 1 1
19 63212 1 1 55 HIS CE1 C -6.196 2.108 7.869 1.00 . A A . 55 HIS CE1 1 1
19 63213 1 1 55 HIS CG C -6.062 1.162 5.882 1.00 . A A . 55 HIS CG 1 1
19 63214 1 1 55 HIS H H -8.509 1.186 4.406 1.00 . A A . 55 HIS H 1 1
19 63215 1 1 55 HIS HA H -6.340 3.017 3.640 1.00 . A A . 55 HIS HA 1 1
19 63216 1 1 55 HIS HB2 H -6.046 0.053 4.099 1.00 . A A . 55 HIS HB2 1 1
19 63217 1 1 55 HIS HB3 H -4.812 1.307 4.200 1.00 . A A . 55 HIS HB3 1 1
19 63218 1 1 55 HIS HD1 H -5.732 3.216 6.215 1.00 . A A . 55 HIS HD1 1 1
19 63219 1 1 55 HIS HD2 H -6.582 -0.829 6.577 1.00 . A A . 55 HIS HD2 1 1
19 63220 1 1 55 HIS HE1 H -6.178 2.843 8.659 1.00 . A A . 55 HIS HE1 1 1
19 63221 1 1 55 HIS HE2 H -6.603 0.369 8.869 1.00 . A A . 55 HIS HE2 1 1
19 63222 1 1 55 HIS N N -8.079 2.037 4.176 1.00 . A A . 55 HIS N 1 1
19 63223 1 1 55 HIS ND1 N -5.947 2.339 6.592 1.00 . A A . 55 HIS ND1 1 1
19 63224 1 1 55 HIS NE2 N -6.471 0.825 8.013 1.00 . A A . 55 HIS NE2 1 1
19 63225 1 1 55 HIS O O -7.595 0.633 1.850 1.00 . A A . 55 HIS O 1 1
19 63226 1 1 56 CYS C C -4.865 1.974 -0.873 1.00 . A A . 56 CYS C 1 1
19 63227 1 1 56 CYS CA C -6.204 1.842 -0.158 1.00 . A A . 56 CYS CA 1 1
19 63228 1 1 56 CYS CB C -7.257 2.693 -0.867 1.00 . A A . 56 CYS CB 1 1
19 63229 1 1 56 CYS H H -5.549 2.964 1.528 1.00 . A A . 56 CYS H 1 1
19 63230 1 1 56 CYS HA H -6.512 0.810 -0.202 1.00 . A A . 56 CYS HA 1 1
19 63231 1 1 56 CYS HB2 H -8.184 2.641 -0.314 1.00 . A A . 56 CYS HB2 1 1
19 63232 1 1 56 CYS HB3 H -6.920 3.719 -0.898 1.00 . A A . 56 CYS HB3 1 1
19 63233 1 1 56 CYS HG H -8.485 2.476 -2.793 1.00 . A A . 56 CYS HG 1 1
19 63234 1 1 56 CYS N N -6.122 2.214 1.251 1.00 . A A . 56 CYS N 1 1
19 63235 1 1 56 CYS O O -4.013 2.781 -0.497 1.00 . A A . 56 CYS O 1 1
19 63236 1 1 56 CYS SG S -7.603 2.175 -2.564 1.00 . A A . 56 CYS SG 1 1
19 63237 1 1 57 ILE C C -3.814 0.799 -4.160 1.00 . A A . 57 ILE C 1 1
19 63238 1 1 57 ILE CA C -3.483 1.155 -2.713 1.00 . A A . 57 ILE CA 1 1
19 63239 1 1 57 ILE CB C -2.454 0.146 -2.162 1.00 . A A . 57 ILE CB 1 1
19 63240 1 1 57 ILE CD1 C -1.170 -0.520 -0.071 1.00 . A A . 57 ILE CD1 1 1
19 63241 1 1 57 ILE CG1 C -2.147 0.450 -0.695 1.00 . A A . 57 ILE CG1 1 1
19 63242 1 1 57 ILE CG2 C -1.177 0.176 -2.991 1.00 . A A . 57 ILE CG2 1 1
19 63243 1 1 57 ILE H H -5.424 0.549 -2.152 1.00 . A A . 57 ILE H 1 1
19 63244 1 1 57 ILE HA H -3.048 2.144 -2.682 1.00 . A A . 57 ILE HA 1 1
19 63245 1 1 57 ILE HB H -2.879 -0.843 -2.236 1.00 . A A . 57 ILE HB 1 1
19 63246 1 1 57 ILE HD11 H -0.306 -0.622 -0.711 1.00 . A A . 57 ILE HD11 1 1
19 63247 1 1 57 ILE HD12 H -1.644 -1.483 0.050 1.00 . A A . 57 ILE HD12 1 1
19 63248 1 1 57 ILE HD13 H -0.860 -0.147 0.895 1.00 . A A . 57 ILE HD13 1 1
19 63249 1 1 57 ILE HG12 H -1.725 1.440 -0.620 1.00 . A A . 57 ILE HG12 1 1
19 63250 1 1 57 ILE HG13 H -3.065 0.410 -0.126 1.00 . A A . 57 ILE HG13 1 1
19 63251 1 1 57 ILE HG21 H -1.413 -0.039 -4.023 1.00 . A A . 57 ILE HG21 1 1
19 63252 1 1 57 ILE HG22 H -0.488 -0.566 -2.616 1.00 . A A . 57 ILE HG22 1 1
19 63253 1 1 57 ILE HG23 H -0.727 1.156 -2.921 1.00 . A A . 57 ILE HG23 1 1
19 63254 1 1 57 ILE N N -4.698 1.164 -1.913 1.00 . A A . 57 ILE N 1 1
19 63255 1 1 57 ILE O O -4.780 0.079 -4.421 1.00 . A A . 57 ILE O 1 1
19 63256 1 1 58 VAL C C -1.970 1.166 -7.312 1.00 . A A . 58 VAL C 1 1
19 63257 1 1 58 VAL CA C -3.256 1.036 -6.511 1.00 . A A . 58 VAL CA 1 1
19 63258 1 1 58 VAL CB C -4.319 1.991 -7.095 1.00 . A A . 58 VAL CB 1 1
19 63259 1 1 58 VAL CG1 C -4.586 1.678 -8.561 1.00 . A A . 58 VAL CG1 1 1
19 63260 1 1 58 VAL CG2 C -5.605 1.915 -6.287 1.00 . A A . 58 VAL CG2 1 1
19 63261 1 1 58 VAL H H -2.266 1.877 -4.840 1.00 . A A . 58 VAL H 1 1
19 63262 1 1 58 VAL HA H -3.624 0.022 -6.601 1.00 . A A . 58 VAL HA 1 1
19 63263 1 1 58 VAL HB H -3.940 3.000 -7.030 1.00 . A A . 58 VAL HB 1 1
19 63264 1 1 58 VAL HG11 H -5.225 2.442 -8.982 1.00 . A A . 58 VAL HG11 1 1
19 63265 1 1 58 VAL HG12 H -5.072 0.717 -8.641 1.00 . A A . 58 VAL HG12 1 1
19 63266 1 1 58 VAL HG13 H -3.652 1.655 -9.101 1.00 . A A . 58 VAL HG13 1 1
19 63267 1 1 58 VAL HG21 H -5.432 2.308 -5.297 1.00 . A A . 58 VAL HG21 1 1
19 63268 1 1 58 VAL HG22 H -5.925 0.886 -6.214 1.00 . A A . 58 VAL HG22 1 1
19 63269 1 1 58 VAL HG23 H -6.373 2.497 -6.775 1.00 . A A . 58 VAL HG23 1 1
19 63270 1 1 58 VAL N N -3.021 1.306 -5.099 1.00 . A A . 58 VAL N 1 1
19 63271 1 1 58 VAL O O -1.233 2.143 -7.169 1.00 . A A . 58 VAL O 1 1
19 63272 1 1 59 GLY C C -0.414 -1.006 -9.885 1.00 . A A . 59 GLY C 1 1
19 63273 1 1 59 GLY CA C -0.505 0.195 -8.962 1.00 . A A . 59 GLY CA 1 1
19 63274 1 1 59 GLY H H -2.330 -0.579 -8.220 1.00 . A A . 59 GLY H 1 1
19 63275 1 1 59 GLY HA2 H -0.501 1.099 -9.553 1.00 . A A . 59 GLY HA2 1 1
19 63276 1 1 59 GLY HA3 H 0.355 0.201 -8.309 1.00 . A A . 59 GLY HA3 1 1
19 63277 1 1 59 GLY N N -1.706 0.176 -8.151 1.00 . A A . 59 GLY N 1 1
19 63278 1 1 59 GLY O O -1.385 -1.356 -10.557 1.00 . A A . 59 GLY O 1 1
19 63279 1 1 60 ARG C C 2.358 -3.401 -10.545 1.00 . A A . 60 ARG C 1 1
19 63280 1 1 60 ARG CA C 0.966 -2.811 -10.764 1.00 . A A . 60 ARG CA 1 1
19 63281 1 1 60 ARG CB C 0.775 -2.436 -12.235 1.00 . A A . 60 ARG CB 1 1
19 63282 1 1 60 ARG CD C 1.392 -0.905 -14.134 1.00 . A A . 60 ARG CD 1 1
19 63283 1 1 60 ARG CG C 1.669 -1.295 -12.690 1.00 . A A . 60 ARG CG 1 1
19 63284 1 1 60 ARG CZ C 3.082 -2.279 -15.290 1.00 . A A . 60 ARG CZ 1 1
19 63285 1 1 60 ARG H H 1.487 -1.311 -9.354 1.00 . A A . 60 ARG H 1 1
19 63286 1 1 60 ARG HA H 0.228 -3.552 -10.493 1.00 . A A . 60 ARG HA 1 1
19 63287 1 1 60 ARG HB2 H 0.992 -3.299 -12.845 1.00 . A A . 60 ARG HB2 1 1
19 63288 1 1 60 ARG HB3 H -0.253 -2.145 -12.391 1.00 . A A . 60 ARG HB3 1 1
19 63289 1 1 60 ARG HD2 H 0.333 -0.735 -14.250 1.00 . A A . 60 ARG HD2 1 1
19 63290 1 1 60 ARG HD3 H 1.926 0.007 -14.354 1.00 . A A . 60 ARG HD3 1 1
19 63291 1 1 60 ARG HE H 1.110 -2.407 -15.577 1.00 . A A . 60 ARG HE 1 1
19 63292 1 1 60 ARG HG2 H 1.492 -0.437 -12.057 1.00 . A A . 60 ARG HG2 1 1
19 63293 1 1 60 ARG HG3 H 2.698 -1.604 -12.599 1.00 . A A . 60 ARG HG3 1 1
19 63294 1 1 60 ARG HH11 H 3.847 -0.929 -13.993 1.00 . A A . 60 ARG HH11 1 1
19 63295 1 1 60 ARG HH12 H 5.012 -1.918 -14.806 1.00 . A A . 60 ARG HH12 1 1
19 63296 1 1 60 ARG HH21 H 2.645 -3.701 -16.657 1.00 . A A . 60 ARG HH21 1 1
19 63297 1 1 60 ARG HH22 H 4.331 -3.489 -16.320 1.00 . A A . 60 ARG HH22 1 1
19 63298 1 1 60 ARG N N 0.753 -1.639 -9.914 1.00 . A A . 60 ARG N 1 1
19 63299 1 1 60 ARG NE N 1.812 -1.939 -15.078 1.00 . A A . 60 ARG NE 1 1
19 63300 1 1 60 ARG NH1 N 4.061 -1.657 -14.643 1.00 . A A . 60 ARG NH1 1 1
19 63301 1 1 60 ARG NH2 N 3.376 -3.235 -16.160 1.00 . A A . 60 ARG NH2 1 1
19 63302 1 1 60 ARG O O 3.031 -3.793 -11.496 1.00 . A A . 60 ARG O 1 1
19 63303 1 1 61 ASN C C 4.438 -3.421 -7.509 1.00 . A A . 61 ASN C 1 1
19 63304 1 1 61 ASN CA C 4.072 -3.991 -8.873 1.00 . A A . 61 ASN CA 1 1
19 63305 1 1 61 ASN CB C 5.172 -3.638 -9.887 1.00 . A A . 61 ASN CB 1 1
19 63306 1 1 61 ASN CG C 6.548 -4.169 -9.505 1.00 . A A . 61 ASN CG 1 1
19 63307 1 1 61 ASN H H 2.165 -3.127 -8.581 1.00 . A A . 61 ASN H 1 1
19 63308 1 1 61 ASN HA H 3.986 -5.064 -8.795 1.00 . A A . 61 ASN HA 1 1
19 63309 1 1 61 ASN HB2 H 4.912 -4.054 -10.846 1.00 . A A . 61 ASN HB2 1 1
19 63310 1 1 61 ASN HB3 H 5.235 -2.563 -9.975 1.00 . A A . 61 ASN HB3 1 1
19 63311 1 1 61 ASN HD21 H 5.784 -5.332 -8.076 1.00 . A A . 61 ASN HD21 1 1
19 63312 1 1 61 ASN HD22 H 7.497 -5.400 -8.261 1.00 . A A . 61 ASN HD22 1 1
19 63313 1 1 61 ASN N N 2.767 -3.458 -9.278 1.00 . A A . 61 ASN N 1 1
19 63314 1 1 61 ASN ND2 N 6.613 -5.057 -8.513 1.00 . A A . 61 ASN ND2 1 1
19 63315 1 1 61 ASN O O 5.122 -2.401 -7.421 1.00 . A A . 61 ASN O 1 1
19 63316 1 1 61 ASN OD1 O 7.549 -3.799 -10.118 1.00 . A A . 61 ASN OD1 1 1
19 63317 1 1 62 PHE C C 3.748 -4.528 -4.023 1.00 . A A . 62 PHE C 1 1
19 63318 1 1 62 PHE CA C 4.229 -3.567 -5.102 1.00 . A A . 62 PHE CA 1 1
19 63319 1 1 62 PHE CB C 3.544 -2.216 -4.922 1.00 . A A . 62 PHE CB 1 1
19 63320 1 1 62 PHE CD1 C 1.318 -2.778 -3.898 1.00 . A A . 62 PHE CD1 1 1
19 63321 1 1 62 PHE CD2 C 1.350 -1.871 -6.103 1.00 . A A . 62 PHE CD2 1 1
19 63322 1 1 62 PHE CE1 C -0.062 -2.850 -3.945 1.00 . A A . 62 PHE CE1 1 1
19 63323 1 1 62 PHE CE2 C -0.029 -1.942 -6.155 1.00 . A A . 62 PHE CE2 1 1
19 63324 1 1 62 PHE CG C 2.041 -2.288 -4.974 1.00 . A A . 62 PHE CG 1 1
19 63325 1 1 62 PHE CZ C -0.735 -2.431 -5.074 1.00 . A A . 62 PHE CZ 1 1
19 63326 1 1 62 PHE H H 3.402 -4.853 -6.572 1.00 . A A . 62 PHE H 1 1
19 63327 1 1 62 PHE HA H 5.294 -3.433 -4.998 1.00 . A A . 62 PHE HA 1 1
19 63328 1 1 62 PHE HB2 H 3.824 -1.801 -3.965 1.00 . A A . 62 PHE HB2 1 1
19 63329 1 1 62 PHE HB3 H 3.873 -1.554 -5.707 1.00 . A A . 62 PHE HB3 1 1
19 63330 1 1 62 PHE HD1 H 1.845 -3.105 -3.012 1.00 . A A . 62 PHE HD1 1 1
19 63331 1 1 62 PHE HD2 H 1.900 -1.491 -6.950 1.00 . A A . 62 PHE HD2 1 1
19 63332 1 1 62 PHE HE1 H -0.611 -3.235 -3.099 1.00 . A A . 62 PHE HE1 1 1
19 63333 1 1 62 PHE HE2 H -0.554 -1.613 -7.039 1.00 . A A . 62 PHE HE2 1 1
19 63334 1 1 62 PHE HZ H -1.813 -2.486 -5.113 1.00 . A A . 62 PHE HZ 1 1
19 63335 1 1 62 PHE N N 3.960 -4.059 -6.447 1.00 . A A . 62 PHE N 1 1
19 63336 1 1 62 PHE O O 2.661 -5.097 -4.112 1.00 . A A . 62 PHE O 1 1
19 63337 1 1 63 GLY C C 3.428 -4.771 -0.824 1.00 . A A . 63 GLY C 1 1
19 63338 1 1 63 GLY CA C 4.211 -5.536 -1.874 1.00 . A A . 63 GLY CA 1 1
19 63339 1 1 63 GLY H H 5.411 -4.173 -2.974 1.00 . A A . 63 GLY H 1 1
19 63340 1 1 63 GLY HA2 H 3.610 -6.358 -2.237 1.00 . A A . 63 GLY HA2 1 1
19 63341 1 1 63 GLY HA3 H 5.112 -5.926 -1.425 1.00 . A A . 63 GLY HA3 1 1
19 63342 1 1 63 GLY N N 4.565 -4.675 -2.988 1.00 . A A . 63 GLY N 1 1
19 63343 1 1 63 GLY O O 3.809 -3.659 -0.459 1.00 . A A . 63 GLY O 1 1
19 63344 1 1 64 SER C C 1.259 -5.492 1.890 1.00 . A A . 64 SER C 1 1
19 63345 1 1 64 SER CA C 1.501 -4.649 0.643 1.00 . A A . 64 SER CA 1 1
19 63346 1 1 64 SER CB C 0.160 -4.246 0.029 1.00 . A A . 64 SER CB 1 1
19 63347 1 1 64 SER H H 2.042 -6.219 -0.686 1.00 . A A . 64 SER H 1 1
19 63348 1 1 64 SER HA H 2.026 -3.753 0.933 1.00 . A A . 64 SER HA 1 1
19 63349 1 1 64 SER HB2 H -0.377 -5.132 -0.272 1.00 . A A . 64 SER HB2 1 1
19 63350 1 1 64 SER HB3 H -0.421 -3.705 0.762 1.00 . A A . 64 SER HB3 1 1
19 63351 1 1 64 SER HG H -0.141 -2.599 -0.987 1.00 . A A . 64 SER HG 1 1
19 63352 1 1 64 SER N N 2.321 -5.338 -0.350 1.00 . A A . 64 SER N 1 1
19 63353 1 1 64 SER O O 1.055 -6.705 1.813 1.00 . A A . 64 SER O 1 1
19 63354 1 1 64 SER OG O 0.347 -3.417 -1.104 1.00 . A A . 64 SER OG 1 1
19 63355 1 1 65 TYR C C 0.342 -4.458 5.255 1.00 . A A . 65 TYR C 1 1
19 63356 1 1 65 TYR CA C 1.019 -5.460 4.325 1.00 . A A . 65 TYR CA 1 1
19 63357 1 1 65 TYR CB C 2.333 -5.951 4.940 1.00 . A A . 65 TYR CB 1 1
19 63358 1 1 65 TYR CD1 C 1.368 -6.717 7.152 1.00 . A A . 65 TYR CD1 1 1
19 63359 1 1 65 TYR CD2 C 2.745 -8.234 5.934 1.00 . A A . 65 TYR CD2 1 1
19 63360 1 1 65 TYR CE1 C 1.196 -7.665 8.144 1.00 . A A . 65 TYR CE1 1 1
19 63361 1 1 65 TYR CE2 C 2.578 -9.187 6.921 1.00 . A A . 65 TYR CE2 1 1
19 63362 1 1 65 TYR CG C 2.145 -6.985 6.030 1.00 . A A . 65 TYR CG 1 1
19 63363 1 1 65 TYR CZ C 1.803 -8.897 8.023 1.00 . A A . 65 TYR CZ 1 1
19 63364 1 1 65 TYR H H 1.413 -3.850 3.015 1.00 . A A . 65 TYR H 1 1
19 63365 1 1 65 TYR HA H 0.360 -6.299 4.166 1.00 . A A . 65 TYR HA 1 1
19 63366 1 1 65 TYR HB2 H 2.942 -6.394 4.167 1.00 . A A . 65 TYR HB2 1 1
19 63367 1 1 65 TYR HB3 H 2.857 -5.109 5.367 1.00 . A A . 65 TYR HB3 1 1
19 63368 1 1 65 TYR HD1 H 0.895 -5.751 7.245 1.00 . A A . 65 TYR HD1 1 1
19 63369 1 1 65 TYR HD2 H 3.352 -8.459 5.068 1.00 . A A . 65 TYR HD2 1 1
19 63370 1 1 65 TYR HE1 H 0.589 -7.437 9.006 1.00 . A A . 65 TYR HE1 1 1
19 63371 1 1 65 TYR HE2 H 3.053 -10.151 6.827 1.00 . A A . 65 TYR HE2 1 1
19 63372 1 1 65 TYR HH H 0.720 -9.838 9.302 1.00 . A A . 65 TYR HH 1 1
19 63373 1 1 65 TYR N N 1.261 -4.819 3.038 1.00 . A A . 65 TYR N 1 1
19 63374 1 1 65 TYR O O 0.865 -3.370 5.495 1.00 . A A . 65 TYR O 1 1
19 63375 1 1 65 TYR OH O 1.634 -9.841 9.009 1.00 . A A . 65 TYR OH 1 1
19 63376 1 1 66 VAL C C -2.627 -4.714 7.434 1.00 . A A . 66 VAL C 1 1
19 63377 1 1 66 VAL CA C -1.615 -3.924 6.612 1.00 . A A . 66 VAL CA 1 1
19 63378 1 1 66 VAL CB C -2.394 -2.894 5.764 1.00 . A A . 66 VAL CB 1 1
19 63379 1 1 66 VAL CG1 C -3.073 -1.857 6.641 1.00 . A A . 66 VAL CG1 1 1
19 63380 1 1 66 VAL CG2 C -1.486 -2.220 4.746 1.00 . A A . 66 VAL CG2 1 1
19 63381 1 1 66 VAL H H -1.222 -5.681 5.496 1.00 . A A . 66 VAL H 1 1
19 63382 1 1 66 VAL HA H -0.939 -3.398 7.270 1.00 . A A . 66 VAL HA 1 1
19 63383 1 1 66 VAL HB H -3.165 -3.430 5.225 1.00 . A A . 66 VAL HB 1 1
19 63384 1 1 66 VAL HG11 H -3.536 -1.108 6.017 1.00 . A A . 66 VAL HG11 1 1
19 63385 1 1 66 VAL HG12 H -2.339 -1.390 7.275 1.00 . A A . 66 VAL HG12 1 1
19 63386 1 1 66 VAL HG13 H -3.826 -2.334 7.248 1.00 . A A . 66 VAL HG13 1 1
19 63387 1 1 66 VAL HG21 H -2.035 -1.443 4.234 1.00 . A A . 66 VAL HG21 1 1
19 63388 1 1 66 VAL HG22 H -1.141 -2.949 4.030 1.00 . A A . 66 VAL HG22 1 1
19 63389 1 1 66 VAL HG23 H -0.638 -1.784 5.254 1.00 . A A . 66 VAL HG23 1 1
19 63390 1 1 66 VAL N N -0.842 -4.812 5.745 1.00 . A A . 66 VAL N 1 1
19 63391 1 1 66 VAL O O -2.927 -5.847 7.104 1.00 . A A . 66 VAL O 1 1
19 63392 1 1 67 THR C C -5.562 -4.340 8.866 1.00 . A A . 67 THR C 1 1
19 63393 1 1 67 THR CA C -4.168 -4.757 9.324 1.00 . A A . 67 THR CA 1 1
19 63394 1 1 67 THR CB C -3.950 -4.379 10.786 1.00 . A A . 67 THR CB 1 1
19 63395 1 1 67 THR CG2 C -2.659 -4.922 11.362 1.00 . A A . 67 THR CG2 1 1
19 63396 1 1 67 THR H H -2.897 -3.195 8.707 1.00 . A A . 67 THR H 1 1
19 63397 1 1 67 THR HA H -4.070 -5.832 9.205 1.00 . A A . 67 THR HA 1 1
19 63398 1 1 67 THR HB H -4.761 -4.773 11.367 1.00 . A A . 67 THR HB 1 1
19 63399 1 1 67 THR HG1 H -3.112 -2.616 10.604 1.00 . A A . 67 THR HG1 1 1
19 63400 1 1 67 THR HG21 H -2.668 -4.807 12.435 1.00 . A A . 67 THR HG21 1 1
19 63401 1 1 67 THR HG22 H -1.823 -4.376 10.949 1.00 . A A . 67 THR HG22 1 1
19 63402 1 1 67 THR HG23 H -2.565 -5.969 11.112 1.00 . A A . 67 THR HG23 1 1
19 63403 1 1 67 THR N N -3.165 -4.108 8.489 1.00 . A A . 67 THR N 1 1
19 63404 1 1 67 THR O O -5.702 -3.391 8.094 1.00 . A A . 67 THR O 1 1
19 63405 1 1 67 THR OG1 O -3.937 -2.971 10.943 1.00 . A A . 67 THR OG1 1 1
19 63406 1 1 68 HIS C C -9.011 -5.451 9.721 1.00 . A A . 68 HIS C 1 1
19 63407 1 1 68 HIS CA C -7.955 -4.733 8.891 1.00 . A A . 68 HIS CA 1 1
19 63408 1 1 68 HIS CB C -8.118 -5.110 7.425 1.00 . A A . 68 HIS CB 1 1
19 63409 1 1 68 HIS CD2 C -6.698 -7.102 6.599 1.00 . A A . 68 HIS CD2 1 1
19 63410 1 1 68 HIS CE1 C -8.022 -8.730 7.230 1.00 . A A . 68 HIS CE1 1 1
19 63411 1 1 68 HIS CG C -7.787 -6.542 7.168 1.00 . A A . 68 HIS CG 1 1
19 63412 1 1 68 HIS H H -6.439 -5.818 9.907 1.00 . A A . 68 HIS H 1 1
19 63413 1 1 68 HIS HA H -8.094 -3.667 8.995 1.00 . A A . 68 HIS HA 1 1
19 63414 1 1 68 HIS HB2 H -9.140 -4.940 7.123 1.00 . A A . 68 HIS HB2 1 1
19 63415 1 1 68 HIS HB3 H -7.459 -4.504 6.827 1.00 . A A . 68 HIS HB3 1 1
19 63416 1 1 68 HIS HD1 H -9.468 -7.502 7.996 1.00 . A A . 68 HIS HD1 1 1
19 63417 1 1 68 HIS HD2 H -5.842 -6.573 6.206 1.00 . A A . 68 HIS HD2 1 1
19 63418 1 1 68 HIS HE1 H -8.421 -9.713 7.419 1.00 . A A . 68 HIS HE1 1 1
19 63419 1 1 68 HIS HE2 H -6.277 -9.126 6.232 1.00 . A A . 68 HIS HE2 1 1
19 63420 1 1 68 HIS N N -6.594 -5.055 9.311 1.00 . A A . 68 HIS N 1 1
19 63421 1 1 68 HIS ND1 N -8.598 -7.586 7.553 1.00 . A A . 68 HIS ND1 1 1
19 63422 1 1 68 HIS NE2 N -6.866 -8.463 6.649 1.00 . A A . 68 HIS NE2 1 1
19 63423 1 1 68 HIS O O -8.840 -6.606 10.111 1.00 . A A . 68 HIS O 1 1
19 63424 1 1 69 GLU C C -11.997 -6.325 9.889 1.00 . A A . 69 GLU C 1 1
19 63425 1 1 69 GLU CA C -11.229 -5.302 10.727 1.00 . A A . 69 GLU CA 1 1
19 63426 1 1 69 GLU CB C -12.164 -4.175 11.169 1.00 . A A . 69 GLU CB 1 1
19 63427 1 1 69 GLU CD C -14.249 -3.510 12.428 1.00 . A A . 69 GLU CD 1 1
19 63428 1 1 69 GLU CG C -13.327 -4.644 12.024 1.00 . A A . 69 GLU CG 1 1
19 63429 1 1 69 GLU H H -10.188 -3.842 9.611 1.00 . A A . 69 GLU H 1 1
19 63430 1 1 69 GLU HA H -10.829 -5.793 11.601 1.00 . A A . 69 GLU HA 1 1
19 63431 1 1 69 GLU HB2 H -11.594 -3.455 11.740 1.00 . A A . 69 GLU HB2 1 1
19 63432 1 1 69 GLU HB3 H -12.564 -3.689 10.292 1.00 . A A . 69 GLU HB3 1 1
19 63433 1 1 69 GLU HG2 H -13.897 -5.370 11.466 1.00 . A A . 69 GLU HG2 1 1
19 63434 1 1 69 GLU HG3 H -12.934 -5.105 12.918 1.00 . A A . 69 GLU HG3 1 1
19 63435 1 1 69 GLU N N -10.116 -4.753 9.967 1.00 . A A . 69 GLU N 1 1
19 63436 1 1 69 GLU O O -12.120 -6.172 8.675 1.00 . A A . 69 GLU O 1 1
19 63437 1 1 69 GLU OE1 O -14.813 -2.855 11.528 1.00 . A A . 69 GLU OE1 1 1
19 63438 1 1 69 GLU OE2 O -14.407 -3.278 13.645 1.00 . A A . 69 GLU OE2 1 1
19 63439 1 1 70 THR C C -14.400 -7.835 9.026 1.00 . A A . 70 THR C 1 1
19 63440 1 1 70 THR CA C -13.251 -8.415 9.844 1.00 . A A . 70 THR CA 1 1
19 63441 1 1 70 THR CB C -13.795 -9.437 10.839 1.00 . A A . 70 THR CB 1 1
19 63442 1 1 70 THR CG2 C -12.715 -10.171 11.602 1.00 . A A . 70 THR CG2 1 1
19 63443 1 1 70 THR H H -12.368 -7.440 11.507 1.00 . A A . 70 THR H 1 1
19 63444 1 1 70 THR HA H -12.568 -8.916 9.173 1.00 . A A . 70 THR HA 1 1
19 63445 1 1 70 THR HB H -14.375 -10.169 10.296 1.00 . A A . 70 THR HB 1 1
19 63446 1 1 70 THR HG1 H -15.355 -9.410 12.023 1.00 . A A . 70 THR HG1 1 1
19 63447 1 1 70 THR HG21 H -12.491 -9.637 12.513 1.00 . A A . 70 THR HG21 1 1
19 63448 1 1 70 THR HG22 H -11.825 -10.232 10.993 1.00 . A A . 70 THR HG22 1 1
19 63449 1 1 70 THR HG23 H -13.056 -11.168 11.840 1.00 . A A . 70 THR HG23 1 1
19 63450 1 1 70 THR N N -12.503 -7.369 10.539 1.00 . A A . 70 THR N 1 1
19 63451 1 1 70 THR O O -14.994 -6.824 9.399 1.00 . A A . 70 THR O 1 1
19 63452 1 1 70 THR OG1 O -14.643 -8.811 11.787 1.00 . A A . 70 THR OG1 1 1
19 63453 1 1 71 LYS C C -15.486 -6.635 6.495 1.00 . A A . 71 LYS C 1 1
19 63454 1 1 71 LYS CA C -15.778 -8.031 7.023 1.00 . A A . 71 LYS CA 1 1
19 63455 1 1 71 LYS CB C -17.119 -8.049 7.760 1.00 . A A . 71 LYS CB 1 1
19 63456 1 1 71 LYS CD C -17.782 -10.305 6.881 1.00 . A A . 71 LYS CD 1 1
19 63457 1 1 71 LYS CE C -18.240 -11.708 7.238 1.00 . A A . 71 LYS CE 1 1
19 63458 1 1 71 LYS CG C -17.592 -9.446 8.122 1.00 . A A . 71 LYS CG 1 1
19 63459 1 1 71 LYS H H -14.191 -9.279 7.659 1.00 . A A . 71 LYS H 1 1
19 63460 1 1 71 LYS HA H -15.828 -8.711 6.187 1.00 . A A . 71 LYS HA 1 1
19 63461 1 1 71 LYS HB2 H -17.025 -7.476 8.670 1.00 . A A . 71 LYS HB2 1 1
19 63462 1 1 71 LYS HB3 H -17.868 -7.590 7.131 1.00 . A A . 71 LYS HB3 1 1
19 63463 1 1 71 LYS HD2 H -18.526 -9.845 6.247 1.00 . A A . 71 LYS HD2 1 1
19 63464 1 1 71 LYS HD3 H -16.843 -10.367 6.350 1.00 . A A . 71 LYS HD3 1 1
19 63465 1 1 71 LYS HE2 H -17.492 -12.168 7.866 1.00 . A A . 71 LYS HE2 1 1
19 63466 1 1 71 LYS HE3 H -19.172 -11.643 7.780 1.00 . A A . 71 LYS HE3 1 1
19 63467 1 1 71 LYS HG2 H -16.856 -9.911 8.761 1.00 . A A . 71 LYS HG2 1 1
19 63468 1 1 71 LYS HG3 H -18.533 -9.373 8.646 1.00 . A A . 71 LYS HG3 1 1
19 63469 1 1 71 LYS HZ1 H -19.254 -13.187 6.164 1.00 . A A . 71 LYS HZ1 1 1
19 63470 1 1 71 LYS HZ2 H -17.593 -13.128 5.849 1.00 . A A . 71 LYS HZ2 1 1
19 63471 1 1 71 LYS HZ3 H -18.618 -11.951 5.198 1.00 . A A . 71 LYS HZ3 1 1
19 63472 1 1 71 LYS N N -14.705 -8.481 7.903 1.00 . A A . 71 LYS N 1 1
19 63473 1 1 71 LYS NZ N -18.440 -12.553 6.028 1.00 . A A . 71 LYS NZ 1 1
19 63474 1 1 71 LYS O O -16.389 -5.819 6.325 1.00 . A A . 71 LYS O 1 1
19 63475 1 1 72 HIS C C -12.465 -5.245 4.945 1.00 . A A . 72 HIS C 1 1
19 63476 1 1 72 HIS CA C -13.773 -5.090 5.713 1.00 . A A . 72 HIS CA 1 1
19 63477 1 1 72 HIS CB C -13.597 -4.087 6.857 1.00 . A A . 72 HIS CB 1 1
19 63478 1 1 72 HIS CD2 C -15.031 -4.127 9.019 1.00 . A A . 72 HIS CD2 1 1
19 63479 1 1 72 HIS CE1 C -16.927 -3.438 8.161 1.00 . A A . 72 HIS CE1 1 1
19 63480 1 1 72 HIS CG C -14.826 -3.916 7.698 1.00 . A A . 72 HIS CG 1 1
19 63481 1 1 72 HIS H H -13.544 -7.083 6.388 1.00 . A A . 72 HIS H 1 1
19 63482 1 1 72 HIS HA H -14.534 -4.725 5.038 1.00 . A A . 72 HIS HA 1 1
19 63483 1 1 72 HIS HB2 H -12.799 -4.423 7.501 1.00 . A A . 72 HIS HB2 1 1
19 63484 1 1 72 HIS HB3 H -13.339 -3.123 6.444 1.00 . A A . 72 HIS HB3 1 1
19 63485 1 1 72 HIS HD1 H -16.208 -3.247 6.255 1.00 . A A . 72 HIS HD1 1 1
19 63486 1 1 72 HIS HD2 H -14.297 -4.470 9.734 1.00 . A A . 72 HIS HD2 1 1
19 63487 1 1 72 HIS HE1 H -17.959 -3.138 8.058 1.00 . A A . 72 HIS HE1 1 1
19 63488 1 1 72 HIS HE2 H -16.802 -3.969 10.136 1.00 . A A . 72 HIS HE2 1 1
19 63489 1 1 72 HIS N N -14.212 -6.380 6.231 1.00 . A A . 72 HIS N 1 1
19 63490 1 1 72 HIS ND1 N -16.033 -3.484 7.189 1.00 . A A . 72 HIS ND1 1 1
19 63491 1 1 72 HIS NE2 N -16.344 -3.823 9.282 1.00 . A A . 72 HIS NE2 1 1
19 63492 1 1 72 HIS O O -11.474 -4.577 5.235 1.00 . A A . 72 HIS O 1 1
19 63493 1 1 73 PHE C C -11.707 -6.758 1.719 1.00 . A A . 73 PHE C 1 1
19 63494 1 1 73 PHE CA C -11.297 -6.418 3.150 1.00 . A A . 73 PHE CA 1 1
19 63495 1 1 73 PHE CB C -10.491 -7.567 3.777 1.00 . A A . 73 PHE CB 1 1
19 63496 1 1 73 PHE CD1 C -9.700 -8.820 1.738 1.00 . A A . 73 PHE CD1 1 1
19 63497 1 1 73 PHE CD2 C -8.067 -7.966 3.251 1.00 . A A . 73 PHE CD2 1 1
19 63498 1 1 73 PHE CE1 C -8.696 -9.336 0.941 1.00 . A A . 73 PHE CE1 1 1
19 63499 1 1 73 PHE CE2 C -7.059 -8.482 2.457 1.00 . A A . 73 PHE CE2 1 1
19 63500 1 1 73 PHE CG C -9.398 -8.128 2.902 1.00 . A A . 73 PHE CG 1 1
19 63501 1 1 73 PHE CZ C -7.374 -9.167 1.300 1.00 . A A . 73 PHE CZ 1 1
19 63502 1 1 73 PHE H H -13.298 -6.651 3.793 1.00 . A A . 73 PHE H 1 1
19 63503 1 1 73 PHE HA H -10.689 -5.527 3.136 1.00 . A A . 73 PHE HA 1 1
19 63504 1 1 73 PHE HB2 H -10.028 -7.210 4.684 1.00 . A A . 73 PHE HB2 1 1
19 63505 1 1 73 PHE HB3 H -11.165 -8.373 4.023 1.00 . A A . 73 PHE HB3 1 1
19 63506 1 1 73 PHE HD1 H -10.732 -8.955 1.452 1.00 . A A . 73 PHE HD1 1 1
19 63507 1 1 73 PHE HD2 H -7.820 -7.431 4.156 1.00 . A A . 73 PHE HD2 1 1
19 63508 1 1 73 PHE HE1 H -8.945 -9.873 0.037 1.00 . A A . 73 PHE HE1 1 1
19 63509 1 1 73 PHE HE2 H -6.026 -8.350 2.741 1.00 . A A . 73 PHE HE2 1 1
19 63510 1 1 73 PHE HZ H -6.588 -9.571 0.679 1.00 . A A . 73 PHE HZ 1 1
19 63511 1 1 73 PHE N N -12.475 -6.146 3.965 1.00 . A A . 73 PHE N 1 1
19 63512 1 1 73 PHE O O -12.659 -7.505 1.499 1.00 . A A . 73 PHE O 1 1
19 63513 1 1 74 ILE C C -10.095 -6.141 -1.560 1.00 . A A . 74 ILE C 1 1
19 63514 1 1 74 ILE CA C -11.287 -6.457 -0.658 1.00 . A A . 74 ILE CA 1 1
19 63515 1 1 74 ILE CB C -12.503 -5.632 -1.126 1.00 . A A . 74 ILE CB 1 1
19 63516 1 1 74 ILE CD1 C -14.005 -5.156 -3.127 1.00 . A A . 74 ILE CD1 1 1
19 63517 1 1 74 ILE CG1 C -12.831 -5.943 -2.589 1.00 . A A . 74 ILE CG1 1 1
19 63518 1 1 74 ILE CG2 C -12.235 -4.144 -0.941 1.00 . A A . 74 ILE CG2 1 1
19 63519 1 1 74 ILE H H -10.236 -5.613 0.977 1.00 . A A . 74 ILE H 1 1
19 63520 1 1 74 ILE HA H -11.533 -7.504 -0.761 1.00 . A A . 74 ILE HA 1 1
19 63521 1 1 74 ILE HB H -13.347 -5.897 -0.510 1.00 . A A . 74 ILE HB 1 1
19 63522 1 1 74 ILE HD11 H -14.644 -5.811 -3.700 1.00 . A A . 74 ILE HD11 1 1
19 63523 1 1 74 ILE HD12 H -13.644 -4.360 -3.760 1.00 . A A . 74 ILE HD12 1 1
19 63524 1 1 74 ILE HD13 H -14.565 -4.736 -2.305 1.00 . A A . 74 ILE HD13 1 1
19 63525 1 1 74 ILE HG12 H -11.972 -5.715 -3.200 1.00 . A A . 74 ILE HG12 1 1
19 63526 1 1 74 ILE HG13 H -13.064 -6.994 -2.682 1.00 . A A . 74 ILE HG13 1 1
19 63527 1 1 74 ILE HG21 H -12.254 -3.902 0.110 1.00 . A A . 74 ILE HG21 1 1
19 63528 1 1 74 ILE HG22 H -12.994 -3.575 -1.457 1.00 . A A . 74 ILE HG22 1 1
19 63529 1 1 74 ILE HG23 H -11.264 -3.900 -1.350 1.00 . A A . 74 ILE HG23 1 1
19 63530 1 1 74 ILE N N -10.983 -6.205 0.745 1.00 . A A . 74 ILE N 1 1
19 63531 1 1 74 ILE O O -9.377 -5.165 -1.345 1.00 . A A . 74 ILE O 1 1
19 63532 1 1 75 TYR C C -9.253 -7.258 -4.917 1.00 . A A . 75 TYR C 1 1
19 63533 1 1 75 TYR CA C -8.808 -6.804 -3.528 1.00 . A A . 75 TYR CA 1 1
19 63534 1 1 75 TYR CB C -7.585 -7.606 -3.077 1.00 . A A . 75 TYR CB 1 1
19 63535 1 1 75 TYR CD1 C -6.173 -7.411 -5.162 1.00 . A A . 75 TYR CD1 1 1
19 63536 1 1 75 TYR CD2 C -5.259 -6.643 -3.100 1.00 . A A . 75 TYR CD2 1 1
19 63537 1 1 75 TYR CE1 C -5.013 -7.043 -5.815 1.00 . A A . 75 TYR CE1 1 1
19 63538 1 1 75 TYR CE2 C -4.097 -6.275 -3.746 1.00 . A A . 75 TYR CE2 1 1
19 63539 1 1 75 TYR CG C -6.315 -7.217 -3.794 1.00 . A A . 75 TYR CG 1 1
19 63540 1 1 75 TYR CZ C -3.979 -6.476 -5.102 1.00 . A A . 75 TYR CZ 1 1
19 63541 1 1 75 TYR H H -10.514 -7.737 -2.691 1.00 . A A . 75 TYR H 1 1
19 63542 1 1 75 TYR HA H -8.553 -5.755 -3.563 1.00 . A A . 75 TYR HA 1 1
19 63543 1 1 75 TYR HB2 H -7.431 -7.449 -2.020 1.00 . A A . 75 TYR HB2 1 1
19 63544 1 1 75 TYR HB3 H -7.763 -8.654 -3.259 1.00 . A A . 75 TYR HB3 1 1
19 63545 1 1 75 TYR HD1 H -6.982 -7.858 -5.718 1.00 . A A . 75 TYR HD1 1 1
19 63546 1 1 75 TYR HD2 H -5.353 -6.488 -2.036 1.00 . A A . 75 TYR HD2 1 1
19 63547 1 1 75 TYR HE1 H -4.920 -7.199 -6.880 1.00 . A A . 75 TYR HE1 1 1
19 63548 1 1 75 TYR HE2 H -3.289 -5.829 -3.187 1.00 . A A . 75 TYR HE2 1 1
19 63549 1 1 75 TYR HH H -2.762 -5.152 -5.767 1.00 . A A . 75 TYR HH 1 1
19 63550 1 1 75 TYR N N -9.901 -6.980 -2.576 1.00 . A A . 75 TYR N 1 1
19 63551 1 1 75 TYR O O -9.974 -8.249 -5.044 1.00 . A A . 75 TYR O 1 1
19 63552 1 1 75 TYR OH O -2.824 -6.108 -5.749 1.00 . A A . 75 TYR OH 1 1
19 63553 1 1 76 PHE C C -8.460 -6.107 -8.372 1.00 . A A . 76 PHE C 1 1
19 63554 1 1 76 PHE CA C -9.240 -6.891 -7.318 1.00 . A A . 76 PHE CA 1 1
19 63555 1 1 76 PHE CB C -10.739 -6.646 -7.503 1.00 . A A . 76 PHE CB 1 1
19 63556 1 1 76 PHE CD1 C -10.972 -4.586 -6.086 1.00 . A A . 76 PHE CD1 1 1
19 63557 1 1 76 PHE CD2 C -11.687 -4.486 -8.358 1.00 . A A . 76 PHE CD2 1 1
19 63558 1 1 76 PHE CE1 C -11.341 -3.265 -5.908 1.00 . A A . 76 PHE CE1 1 1
19 63559 1 1 76 PHE CE2 C -12.056 -3.166 -8.187 1.00 . A A . 76 PHE CE2 1 1
19 63560 1 1 76 PHE CG C -11.142 -5.211 -7.311 1.00 . A A . 76 PHE CG 1 1
19 63561 1 1 76 PHE CZ C -11.884 -2.554 -6.961 1.00 . A A . 76 PHE CZ 1 1
19 63562 1 1 76 PHE H H -8.277 -5.746 -5.811 1.00 . A A . 76 PHE H 1 1
19 63563 1 1 76 PHE HA H -9.041 -7.942 -7.452 1.00 . A A . 76 PHE HA 1 1
19 63564 1 1 76 PHE HB2 H -11.024 -6.937 -8.502 1.00 . A A . 76 PHE HB2 1 1
19 63565 1 1 76 PHE HB3 H -11.286 -7.243 -6.789 1.00 . A A . 76 PHE HB3 1 1
19 63566 1 1 76 PHE HD1 H -10.549 -5.140 -5.262 1.00 . A A . 76 PHE HD1 1 1
19 63567 1 1 76 PHE HD2 H -11.823 -4.963 -9.317 1.00 . A A . 76 PHE HD2 1 1
19 63568 1 1 76 PHE HE1 H -11.204 -2.790 -4.949 1.00 . A A . 76 PHE HE1 1 1
19 63569 1 1 76 PHE HE2 H -12.482 -2.613 -9.012 1.00 . A A . 76 PHE HE2 1 1
19 63570 1 1 76 PHE HZ H -12.172 -1.522 -6.826 1.00 . A A . 76 PHE HZ 1 1
19 63571 1 1 76 PHE N N -8.842 -6.533 -5.959 1.00 . A A . 76 PHE N 1 1
19 63572 1 1 76 PHE O O -8.234 -4.904 -8.231 1.00 . A A . 76 PHE O 1 1
19 63573 1 1 77 TYR C C -8.298 -5.622 -11.573 1.00 . A A . 77 TYR C 1 1
19 63574 1 1 77 TYR CA C -7.330 -6.190 -10.538 1.00 . A A . 77 TYR CA 1 1
19 63575 1 1 77 TYR CB C -6.407 -7.212 -11.207 1.00 . A A . 77 TYR CB 1 1
19 63576 1 1 77 TYR CD1 C -5.715 -8.593 -9.205 1.00 . A A . 77 TYR CD1 1 1
19 63577 1 1 77 TYR CD2 C -4.007 -7.555 -10.506 1.00 . A A . 77 TYR CD2 1 1
19 63578 1 1 77 TYR CE1 C -4.756 -9.128 -8.368 1.00 . A A . 77 TYR CE1 1 1
19 63579 1 1 77 TYR CE2 C -3.044 -8.088 -9.672 1.00 . A A . 77 TYR CE2 1 1
19 63580 1 1 77 TYR CG C -5.358 -7.797 -10.287 1.00 . A A . 77 TYR CG 1 1
19 63581 1 1 77 TYR CZ C -3.421 -8.874 -8.605 1.00 . A A . 77 TYR CZ 1 1
19 63582 1 1 77 TYR H H -8.294 -7.755 -9.489 1.00 . A A . 77 TYR H 1 1
19 63583 1 1 77 TYR HA H -6.735 -5.385 -10.135 1.00 . A A . 77 TYR HA 1 1
19 63584 1 1 77 TYR HB2 H -7.003 -8.029 -11.586 1.00 . A A . 77 TYR HB2 1 1
19 63585 1 1 77 TYR HB3 H -5.897 -6.735 -12.032 1.00 . A A . 77 TYR HB3 1 1
19 63586 1 1 77 TYR HD1 H -6.759 -8.791 -9.021 1.00 . A A . 77 TYR HD1 1 1
19 63587 1 1 77 TYR HD2 H -3.714 -6.938 -11.341 1.00 . A A . 77 TYR HD2 1 1
19 63588 1 1 77 TYR HE1 H -5.054 -9.744 -7.531 1.00 . A A . 77 TYR HE1 1 1
19 63589 1 1 77 TYR HE2 H -1.998 -7.887 -9.858 1.00 . A A . 77 TYR HE2 1 1
19 63590 1 1 77 TYR HH H -1.773 -8.758 -7.623 1.00 . A A . 77 TYR HH 1 1
19 63591 1 1 77 TYR N N -8.067 -6.804 -9.436 1.00 . A A . 77 TYR N 1 1
19 63592 1 1 77 TYR O O -9.429 -6.090 -11.695 1.00 . A A . 77 TYR O 1 1
19 63593 1 1 77 TYR OH O -2.464 -9.408 -7.773 1.00 . A A . 77 TYR OH 1 1
19 63594 1 1 78 LEU C C -7.853 -3.350 -14.438 1.00 . A A . 78 LEU C 1 1
19 63595 1 1 78 LEU CA C -8.692 -4.002 -13.345 1.00 . A A . 78 LEU CA 1 1
19 63596 1 1 78 LEU CB C -9.627 -2.965 -12.721 1.00 . A A . 78 LEU CB 1 1
19 63597 1 1 78 LEU CD1 C -11.313 -3.225 -14.563 1.00 . A A . 78 LEU CD1 1 1
19 63598 1 1 78 LEU CD2 C -11.480 -1.297 -12.979 1.00 . A A . 78 LEU CD2 1 1
19 63599 1 1 78 LEU CG C -10.532 -2.232 -13.715 1.00 . A A . 78 LEU CG 1 1
19 63600 1 1 78 LEU H H -6.939 -4.284 -12.183 1.00 . A A . 78 LEU H 1 1
19 63601 1 1 78 LEU HA H -9.287 -4.784 -13.790 1.00 . A A . 78 LEU HA 1 1
19 63602 1 1 78 LEU HB2 H -10.252 -3.464 -11.995 1.00 . A A . 78 LEU HB2 1 1
19 63603 1 1 78 LEU HB3 H -9.024 -2.230 -12.209 1.00 . A A . 78 LEU HB3 1 1
19 63604 1 1 78 LEU HD11 H -11.164 -4.224 -14.181 1.00 . A A . 78 LEU HD11 1 1
19 63605 1 1 78 LEU HD12 H -10.964 -3.177 -15.585 1.00 . A A . 78 LEU HD12 1 1
19 63606 1 1 78 LEU HD13 H -12.364 -2.981 -14.531 1.00 . A A . 78 LEU HD13 1 1
19 63607 1 1 78 LEU HD21 H -12.425 -1.261 -13.500 1.00 . A A . 78 LEU HD21 1 1
19 63608 1 1 78 LEU HD22 H -11.051 -0.306 -12.941 1.00 . A A . 78 LEU HD22 1 1
19 63609 1 1 78 LEU HD23 H -11.635 -1.661 -11.974 1.00 . A A . 78 LEU HD23 1 1
19 63610 1 1 78 LEU HG H -9.920 -1.636 -14.376 1.00 . A A . 78 LEU HG 1 1
19 63611 1 1 78 LEU N N -7.852 -4.616 -12.320 1.00 . A A . 78 LEU N 1 1
19 63612 1 1 78 LEU O O -6.916 -2.599 -14.157 1.00 . A A . 78 LEU O 1 1
19 63613 1 1 79 GLY C C -6.054 -3.617 -16.845 1.00 . A A . 79 GLY C 1 1
19 63614 1 1 79 GLY CA C -7.470 -3.111 -16.816 1.00 . A A . 79 GLY CA 1 1
19 63615 1 1 79 GLY H H -8.933 -4.268 -15.841 1.00 . A A . 79 GLY H 1 1
19 63616 1 1 79 GLY HA2 H -7.970 -3.401 -17.730 1.00 . A A . 79 GLY HA2 1 1
19 63617 1 1 79 GLY HA3 H -7.459 -2.035 -16.744 1.00 . A A . 79 GLY HA3 1 1
19 63618 1 1 79 GLY N N -8.193 -3.656 -15.687 1.00 . A A . 79 GLY N 1 1
19 63619 1 1 79 GLY O O -5.743 -4.580 -17.546 1.00 . A A . 79 GLY O 1 1
19 63620 1 1 80 GLN C C -3.185 -2.812 -14.693 1.00 . A A . 80 GLN C 1 1
19 63621 1 1 80 GLN CA C -3.815 -3.393 -15.955 1.00 . A A . 80 GLN CA 1 1
19 63622 1 1 80 GLN CB C -3.015 -2.944 -17.187 1.00 . A A . 80 GLN CB 1 1
19 63623 1 1 80 GLN CD C -2.674 -3.089 -19.684 1.00 . A A . 80 GLN CD 1 1
19 63624 1 1 80 GLN CG C -3.547 -3.476 -18.507 1.00 . A A . 80 GLN CG 1 1
19 63625 1 1 80 GLN H H -5.523 -2.245 -15.499 1.00 . A A . 80 GLN H 1 1
19 63626 1 1 80 GLN HA H -3.803 -4.469 -15.894 1.00 . A A . 80 GLN HA 1 1
19 63627 1 1 80 GLN HB2 H -3.022 -1.866 -17.230 1.00 . A A . 80 GLN HB2 1 1
19 63628 1 1 80 GLN HB3 H -1.994 -3.282 -17.075 1.00 . A A . 80 GLN HB3 1 1
19 63629 1 1 80 GLN HE21 H -2.355 -5.004 -20.111 1.00 . A A . 80 GLN HE21 1 1
19 63630 1 1 80 GLN HE22 H -1.582 -3.863 -21.154 1.00 . A A . 80 GLN HE22 1 1
19 63631 1 1 80 GLN HG2 H -3.596 -4.554 -18.454 1.00 . A A . 80 GLN HG2 1 1
19 63632 1 1 80 GLN HG3 H -4.538 -3.078 -18.668 1.00 . A A . 80 GLN HG3 1 1
19 63633 1 1 80 GLN N N -5.202 -2.988 -16.051 1.00 . A A . 80 GLN N 1 1
19 63634 1 1 80 GLN NE2 N -2.151 -4.086 -20.388 1.00 . A A . 80 GLN NE2 1 1
19 63635 1 1 80 GLN O O -2.043 -2.351 -14.710 1.00 . A A . 80 GLN O 1 1
19 63636 1 1 80 GLN OE1 O -2.472 -1.906 -19.959 1.00 . A A . 80 GLN OE1 1 1
19 63637 1 1 81 VAL C C -4.209 -2.932 -11.156 1.00 . A A . 81 VAL C 1 1
19 63638 1 1 81 VAL CA C -3.464 -2.304 -12.330 1.00 . A A . 81 VAL CA 1 1
19 63639 1 1 81 VAL CB C -3.622 -0.772 -12.263 1.00 . A A . 81 VAL CB 1 1
19 63640 1 1 81 VAL CG1 C -2.785 -0.100 -13.342 1.00 . A A . 81 VAL CG1 1 1
19 63641 1 1 81 VAL CG2 C -5.086 -0.379 -12.396 1.00 . A A . 81 VAL CG2 1 1
19 63642 1 1 81 VAL H H -4.846 -3.209 -13.652 1.00 . A A . 81 VAL H 1 1
19 63643 1 1 81 VAL HA H -2.413 -2.539 -12.244 1.00 . A A . 81 VAL HA 1 1
19 63644 1 1 81 VAL HB H -3.267 -0.434 -11.300 1.00 . A A . 81 VAL HB 1 1
19 63645 1 1 81 VAL HG11 H -1.770 -0.462 -13.285 1.00 . A A . 81 VAL HG11 1 1
19 63646 1 1 81 VAL HG12 H -2.796 0.969 -13.192 1.00 . A A . 81 VAL HG12 1 1
19 63647 1 1 81 VAL HG13 H -3.197 -0.332 -14.313 1.00 . A A . 81 VAL HG13 1 1
19 63648 1 1 81 VAL HG21 H -5.618 -1.147 -12.938 1.00 . A A . 81 VAL HG21 1 1
19 63649 1 1 81 VAL HG22 H -5.161 0.557 -12.930 1.00 . A A . 81 VAL HG22 1 1
19 63650 1 1 81 VAL HG23 H -5.519 -0.267 -11.414 1.00 . A A . 81 VAL HG23 1 1
19 63651 1 1 81 VAL N N -3.942 -2.833 -13.601 1.00 . A A . 81 VAL N 1 1
19 63652 1 1 81 VAL O O -5.435 -3.031 -11.165 1.00 . A A . 81 VAL O 1 1
19 63653 1 1 82 ALA C C -4.656 -2.944 -8.039 1.00 . A A . 82 ALA C 1 1
19 63654 1 1 82 ALA CA C -4.027 -3.980 -8.964 1.00 . A A . 82 ALA CA 1 1
19 63655 1 1 82 ALA CB C -2.961 -4.772 -8.225 1.00 . A A . 82 ALA CB 1 1
19 63656 1 1 82 ALA H H -2.480 -3.248 -10.208 1.00 . A A . 82 ALA H 1 1
19 63657 1 1 82 ALA HA H -4.795 -4.670 -9.287 1.00 . A A . 82 ALA HA 1 1
19 63658 1 1 82 ALA HB1 H -2.561 -4.174 -7.422 1.00 . A A . 82 ALA HB1 1 1
19 63659 1 1 82 ALA HB2 H -2.167 -5.032 -8.910 1.00 . A A . 82 ALA HB2 1 1
19 63660 1 1 82 ALA HB3 H -3.399 -5.673 -7.823 1.00 . A A . 82 ALA HB3 1 1
19 63661 1 1 82 ALA N N -3.452 -3.357 -10.150 1.00 . A A . 82 ALA N 1 1
19 63662 1 1 82 ALA O O -4.090 -1.874 -7.810 1.00 . A A . 82 ALA O 1 1
19 63663 1 1 83 ILE C C -6.796 -3.070 -5.261 1.00 . A A . 83 ILE C 1 1
19 63664 1 1 83 ILE CA C -6.543 -2.386 -6.601 1.00 . A A . 83 ILE CA 1 1
19 63665 1 1 83 ILE CB C -7.891 -1.934 -7.202 1.00 . A A . 83 ILE CB 1 1
19 63666 1 1 83 ILE CD1 C -8.946 -0.805 -9.225 1.00 . A A . 83 ILE CD1 1 1
19 63667 1 1 83 ILE CG1 C -7.667 -1.266 -8.561 1.00 . A A . 83 ILE CG1 1 1
19 63668 1 1 83 ILE CG2 C -8.607 -0.984 -6.253 1.00 . A A . 83 ILE CG2 1 1
19 63669 1 1 83 ILE H H -6.223 -4.146 -7.729 1.00 . A A . 83 ILE H 1 1
19 63670 1 1 83 ILE HA H -5.930 -1.510 -6.440 1.00 . A A . 83 ILE HA 1 1
19 63671 1 1 83 ILE HB H -8.510 -2.805 -7.335 1.00 . A A . 83 ILE HB 1 1
19 63672 1 1 83 ILE HD11 H -8.918 -1.058 -10.274 1.00 . A A . 83 ILE HD11 1 1
19 63673 1 1 83 ILE HD12 H -9.043 0.266 -9.117 1.00 . A A . 83 ILE HD12 1 1
19 63674 1 1 83 ILE HD13 H -9.790 -1.291 -8.759 1.00 . A A . 83 ILE HD13 1 1
19 63675 1 1 83 ILE HG12 H -7.031 -0.402 -8.430 1.00 . A A . 83 ILE HG12 1 1
19 63676 1 1 83 ILE HG13 H -7.182 -1.967 -9.223 1.00 . A A . 83 ILE HG13 1 1
19 63677 1 1 83 ILE HG21 H -8.931 -1.526 -5.377 1.00 . A A . 83 ILE HG21 1 1
19 63678 1 1 83 ILE HG22 H -9.466 -0.557 -6.750 1.00 . A A . 83 ILE HG22 1 1
19 63679 1 1 83 ILE HG23 H -7.933 -0.192 -5.957 1.00 . A A . 83 ILE HG23 1 1
19 63680 1 1 83 ILE N N -5.828 -3.276 -7.508 1.00 . A A . 83 ILE N 1 1
19 63681 1 1 83 ILE O O -7.080 -4.267 -5.210 1.00 . A A . 83 ILE O 1 1
19 63682 1 1 84 LEU C C -7.595 -1.828 -1.943 1.00 . A A . 84 LEU C 1 1
19 63683 1 1 84 LEU CA C -6.903 -2.847 -2.841 1.00 . A A . 84 LEU CA 1 1
19 63684 1 1 84 LEU CB C -5.571 -3.273 -2.219 1.00 . A A . 84 LEU CB 1 1
19 63685 1 1 84 LEU CD1 C -6.640 -4.914 -0.648 1.00 . A A . 84 LEU CD1 1 1
19 63686 1 1 84 LEU CD2 C -4.282 -4.166 -0.264 1.00 . A A . 84 LEU CD2 1 1
19 63687 1 1 84 LEU CG C -5.658 -3.757 -0.769 1.00 . A A . 84 LEU CG 1 1
19 63688 1 1 84 LEU H H -6.456 -1.360 -4.281 1.00 . A A . 84 LEU H 1 1
19 63689 1 1 84 LEU HA H -7.539 -3.715 -2.934 1.00 . A A . 84 LEU HA 1 1
19 63690 1 1 84 LEU HB2 H -5.157 -4.071 -2.820 1.00 . A A . 84 LEU HB2 1 1
19 63691 1 1 84 LEU HB3 H -4.897 -2.432 -2.253 1.00 . A A . 84 LEU HB3 1 1
19 63692 1 1 84 LEU HD11 H -6.885 -5.285 -1.632 1.00 . A A . 84 LEU HD11 1 1
19 63693 1 1 84 LEU HD12 H -7.540 -4.571 -0.159 1.00 . A A . 84 LEU HD12 1 1
19 63694 1 1 84 LEU HD13 H -6.195 -5.707 -0.065 1.00 . A A . 84 LEU HD13 1 1
19 63695 1 1 84 LEU HD21 H -3.531 -3.528 -0.708 1.00 . A A . 84 LEU HD21 1 1
19 63696 1 1 84 LEU HD22 H -4.088 -5.193 -0.537 1.00 . A A . 84 LEU HD22 1 1
19 63697 1 1 84 LEU HD23 H -4.249 -4.067 0.811 1.00 . A A . 84 LEU HD23 1 1
19 63698 1 1 84 LEU HG H -6.016 -2.950 -0.149 1.00 . A A . 84 LEU HG 1 1
19 63699 1 1 84 LEU N N -6.689 -2.307 -4.179 1.00 . A A . 84 LEU N 1 1
19 63700 1 1 84 LEU O O -7.282 -0.639 -1.980 1.00 . A A . 84 LEU O 1 1
19 63701 1 1 85 LEU C C -9.753 -2.216 0.999 1.00 . A A . 85 LEU C 1 1
19 63702 1 1 85 LEU CA C -9.277 -1.440 -0.226 1.00 . A A . 85 LEU CA 1 1
19 63703 1 1 85 LEU CB C -10.477 -0.815 -0.941 1.00 . A A . 85 LEU CB 1 1
19 63704 1 1 85 LEU CD1 C -10.452 1.344 0.335 1.00 . A A . 85 LEU CD1 1 1
19 63705 1 1 85 LEU CD2 C -12.531 0.619 -0.854 1.00 . A A . 85 LEU CD2 1 1
19 63706 1 1 85 LEU CG C -11.299 0.155 -0.090 1.00 . A A . 85 LEU CG 1 1
19 63707 1 1 85 LEU H H -8.740 -3.265 -1.152 1.00 . A A . 85 LEU H 1 1
19 63708 1 1 85 LEU HA H -8.612 -0.654 0.098 1.00 . A A . 85 LEU HA 1 1
19 63709 1 1 85 LEU HB2 H -10.113 -0.283 -1.808 1.00 . A A . 85 LEU HB2 1 1
19 63710 1 1 85 LEU HB3 H -11.126 -1.610 -1.271 1.00 . A A . 85 LEU HB3 1 1
19 63711 1 1 85 LEU HD11 H -9.701 1.016 1.039 1.00 . A A . 85 LEU HD11 1 1
19 63712 1 1 85 LEU HD12 H -11.082 2.087 0.800 1.00 . A A . 85 LEU HD12 1 1
19 63713 1 1 85 LEU HD13 H -9.969 1.770 -0.532 1.00 . A A . 85 LEU HD13 1 1
19 63714 1 1 85 LEU HD21 H -13.367 -0.019 -0.610 1.00 . A A . 85 LEU HD21 1 1
19 63715 1 1 85 LEU HD22 H -12.337 0.569 -1.914 1.00 . A A . 85 LEU HD22 1 1
19 63716 1 1 85 LEU HD23 H -12.763 1.637 -0.577 1.00 . A A . 85 LEU HD23 1 1
19 63717 1 1 85 LEU HG H -11.631 -0.354 0.803 1.00 . A A . 85 LEU HG 1 1
19 63718 1 1 85 LEU N N -8.538 -2.306 -1.135 1.00 . A A . 85 LEU N 1 1
19 63719 1 1 85 LEU O O -10.150 -3.380 0.898 1.00 . A A . 85 LEU O 1 1
19 63720 1 1 86 PHE C C -10.015 -1.194 4.562 1.00 . A A . 86 PHE C 1 1
19 63721 1 1 86 PHE CA C -10.113 -2.186 3.407 1.00 . A A . 86 PHE CA 1 1
19 63722 1 1 86 PHE CB C -9.235 -3.399 3.702 1.00 . A A . 86 PHE CB 1 1
19 63723 1 1 86 PHE CD1 C -7.040 -2.927 2.578 1.00 . A A . 86 PHE CD1 1 1
19 63724 1 1 86 PHE CD2 C -7.131 -2.899 4.959 1.00 . A A . 86 PHE CD2 1 1
19 63725 1 1 86 PHE CE1 C -5.694 -2.619 2.622 1.00 . A A . 86 PHE CE1 1 1
19 63726 1 1 86 PHE CE2 C -5.787 -2.591 5.011 1.00 . A A . 86 PHE CE2 1 1
19 63727 1 1 86 PHE CG C -7.772 -3.073 3.746 1.00 . A A . 86 PHE CG 1 1
19 63728 1 1 86 PHE CZ C -5.065 -2.451 3.840 1.00 . A A . 86 PHE CZ 1 1
19 63729 1 1 86 PHE H H -9.367 -0.642 2.168 1.00 . A A . 86 PHE H 1 1
19 63730 1 1 86 PHE HA H -11.138 -2.506 3.302 1.00 . A A . 86 PHE HA 1 1
19 63731 1 1 86 PHE HB2 H -9.513 -3.814 4.659 1.00 . A A . 86 PHE HB2 1 1
19 63732 1 1 86 PHE HB3 H -9.388 -4.142 2.934 1.00 . A A . 86 PHE HB3 1 1
19 63733 1 1 86 PHE HD1 H -7.530 -3.061 1.626 1.00 . A A . 86 PHE HD1 1 1
19 63734 1 1 86 PHE HD2 H -7.693 -3.006 5.874 1.00 . A A . 86 PHE HD2 1 1
19 63735 1 1 86 PHE HE1 H -5.135 -2.507 1.706 1.00 . A A . 86 PHE HE1 1 1
19 63736 1 1 86 PHE HE2 H -5.301 -2.463 5.964 1.00 . A A . 86 PHE HE2 1 1
19 63737 1 1 86 PHE HZ H -4.014 -2.209 3.880 1.00 . A A . 86 PHE HZ 1 1
19 63738 1 1 86 PHE N N -9.699 -1.564 2.155 1.00 . A A . 86 PHE N 1 1
19 63739 1 1 86 PHE O O -9.003 -0.514 4.718 1.00 . A A . 86 PHE O 1 1
19 63740 1 1 87 LYS C C -10.687 -0.913 7.799 1.00 . A A . 87 LYS C 1 1
19 63741 1 1 87 LYS CA C -11.074 -0.202 6.510 1.00 . A A . 87 LYS CA 1 1
19 63742 1 1 87 LYS CB C -12.436 0.474 6.679 1.00 . A A . 87 LYS CB 1 1
19 63743 1 1 87 LYS CD C -14.831 0.285 7.391 1.00 . A A . 87 LYS CD 1 1
19 63744 1 1 87 LYS CE C -15.981 -0.653 7.713 1.00 . A A . 87 LYS CE 1 1
19 63745 1 1 87 LYS CG C -13.565 -0.478 7.034 1.00 . A A . 87 LYS CG 1 1
19 63746 1 1 87 LYS H H -11.850 -1.683 5.205 1.00 . A A . 87 LYS H 1 1
19 63747 1 1 87 LYS HA H -10.336 0.555 6.311 1.00 . A A . 87 LYS HA 1 1
19 63748 1 1 87 LYS HB2 H -12.362 1.213 7.461 1.00 . A A . 87 LYS HB2 1 1
19 63749 1 1 87 LYS HB3 H -12.692 0.968 5.756 1.00 . A A . 87 LYS HB3 1 1
19 63750 1 1 87 LYS HD2 H -14.635 0.905 8.252 1.00 . A A . 87 LYS HD2 1 1
19 63751 1 1 87 LYS HD3 H -15.111 0.907 6.555 1.00 . A A . 87 LYS HD3 1 1
19 63752 1 1 87 LYS HE2 H -16.207 -1.237 6.834 1.00 . A A . 87 LYS HE2 1 1
19 63753 1 1 87 LYS HE3 H -15.678 -1.310 8.516 1.00 . A A . 87 LYS HE3 1 1
19 63754 1 1 87 LYS HG2 H -13.766 -1.118 6.186 1.00 . A A . 87 LYS HG2 1 1
19 63755 1 1 87 LYS HG3 H -13.265 -1.079 7.880 1.00 . A A . 87 LYS HG3 1 1
19 63756 1 1 87 LYS HZ1 H -17.259 0.137 9.164 1.00 . A A . 87 LYS HZ1 1 1
19 63757 1 1 87 LYS HZ2 H -18.053 -0.392 7.766 1.00 . A A . 87 LYS HZ2 1 1
19 63758 1 1 87 LYS HZ3 H -17.180 1.057 7.746 1.00 . A A . 87 LYS HZ3 1 1
19 63759 1 1 87 LYS N N -11.068 -1.116 5.373 1.00 . A A . 87 LYS N 1 1
19 63760 1 1 87 LYS NZ N -17.203 0.088 8.127 1.00 . A A . 87 LYS NZ 1 1
19 63761 1 1 87 LYS O O -10.584 -2.138 7.843 1.00 . A A . 87 LYS O 1 1
19 63762 1 1 88 SER C C -10.679 0.181 11.273 1.00 . A A . 88 SER C 1 1
19 63763 1 1 88 SER CA C -10.092 -0.662 10.147 1.00 . A A . 88 SER CA 1 1
19 63764 1 1 88 SER CB C -8.570 -0.700 10.275 1.00 . A A . 88 SER CB 1 1
19 63765 1 1 88 SER H H -10.571 0.844 8.744 1.00 . A A . 88 SER H 1 1
19 63766 1 1 88 SER HA H -10.480 -1.667 10.222 1.00 . A A . 88 SER HA 1 1
19 63767 1 1 88 SER HB2 H -8.181 0.305 10.210 1.00 . A A . 88 SER HB2 1 1
19 63768 1 1 88 SER HB3 H -8.301 -1.127 11.229 1.00 . A A . 88 SER HB3 1 1
19 63769 1 1 88 SER HG H -8.057 -1.011 8.410 1.00 . A A . 88 SER HG 1 1
19 63770 1 1 88 SER N N -10.472 -0.126 8.848 1.00 . A A . 88 SER N 1 1
19 63771 1 1 88 SER O O -10.639 1.411 11.230 1.00 . A A . 88 SER O 1 1
19 63772 1 1 88 SER OG O -7.989 -1.481 9.244 1.00 . A A . 88 SER OG 1 1
19 63773 1 1 89 GLY C C -10.810 1.084 14.132 1.00 . A A . 89 GLY C 1 1
19 63774 1 1 89 GLY CA C -11.811 0.206 13.408 1.00 . A A . 89 GLY CA 1 1
19 63775 1 1 89 GLY H H -11.222 -1.470 12.256 1.00 . A A . 89 GLY H 1 1
19 63776 1 1 89 GLY HA2 H -12.624 0.823 13.051 1.00 . A A . 89 GLY HA2 1 1
19 63777 1 1 89 GLY HA3 H -12.203 -0.522 14.101 1.00 . A A . 89 GLY HA3 1 1
19 63778 1 1 89 GLY N N -11.221 -0.491 12.279 1.00 . A A . 89 GLY N 1 1
19 63779 1 1 89 GLY O O -9.901 0.533 14.787 1.00 . A A . 89 GLY O 1 1
19 63780 1 1 89 GLY OXT O -10.936 2.324 14.045 1.00 . A A . 89 GLY OXT 1 1
19 63781 2 1 1 MET C C 21.579 9.167 5.158 1.00 . B B . 1 MET C 1 1
19 63782 2 1 1 MET CA C 20.773 9.201 3.863 1.00 . B B . 1 MET CA 1 1
19 63783 2 1 1 MET CB C 20.934 10.556 3.165 1.00 . B B . 1 MET CB 1 1
19 63784 2 1 1 MET CE C 21.962 13.545 3.119 1.00 . B B . 1 MET CE 1 1
19 63785 2 1 1 MET CG C 22.349 10.836 2.683 1.00 . B B . 1 MET CG 1 1
19 63786 2 1 1 MET H1 H 19.078 9.512 4.987 1.00 . B B . 1 MET H1 1 1
19 63787 2 1 1 MET H2 H 19.188 7.956 4.271 1.00 . B B . 1 MET H2 1 1
19 63788 2 1 1 MET H3 H 18.794 9.320 3.307 1.00 . B B . 1 MET H3 1 1
19 63789 2 1 1 MET HA H 21.125 8.419 3.207 1.00 . B B . 1 MET HA 1 1
19 63790 2 1 1 MET HB2 H 20.274 10.588 2.311 1.00 . B B . 1 MET HB2 1 1
19 63791 2 1 1 MET HB3 H 20.651 11.337 3.855 1.00 . B B . 1 MET HB3 1 1
19 63792 2 1 1 MET HE1 H 21.011 13.977 2.849 1.00 . B B . 1 MET HE1 1 1
19 63793 2 1 1 MET HE2 H 22.695 14.330 3.233 1.00 . B B . 1 MET HE2 1 1
19 63794 2 1 1 MET HE3 H 21.861 13.007 4.049 1.00 . B B . 1 MET HE3 1 1
19 63795 2 1 1 MET HG2 H 23.013 10.843 3.535 1.00 . B B . 1 MET HG2 1 1
19 63796 2 1 1 MET HG3 H 22.645 10.050 2.004 1.00 . B B . 1 MET HG3 1 1
19 63797 2 1 1 MET N N 19.328 8.978 4.131 1.00 . B B . 1 MET N 1 1
19 63798 2 1 1 MET O O 22.396 10.050 5.419 1.00 . B B . 1 MET O 1 1
19 63799 2 1 1 MET SD S 22.491 12.418 1.830 1.00 . B B . 1 MET SD 1 1
19 63800 2 1 2 CYS C C 21.630 6.706 7.945 1.00 . B B . 2 CYS C 1 1
19 63801 2 1 2 CYS CA C 22.043 7.992 7.239 1.00 . B B . 2 CYS CA 1 1
19 63802 2 1 2 CYS CB C 21.765 9.195 8.143 1.00 . B B . 2 CYS CB 1 1
19 63803 2 1 2 CYS H H 20.675 7.471 5.709 1.00 . B B . 2 CYS H 1 1
19 63804 2 1 2 CYS HA H 23.101 7.951 7.028 1.00 . B B . 2 CYS HA 1 1
19 63805 2 1 2 CYS HB2 H 22.088 10.095 7.643 1.00 . B B . 2 CYS HB2 1 1
19 63806 2 1 2 CYS HB3 H 20.702 9.256 8.331 1.00 . B B . 2 CYS HB3 1 1
19 63807 2 1 2 CYS HG H 22.769 8.205 9.953 1.00 . B B . 2 CYS HG 1 1
19 63808 2 1 2 CYS N N 21.340 8.141 5.969 1.00 . B B . 2 CYS N 1 1
19 63809 2 1 2 CYS O O 20.443 6.393 8.048 1.00 . B B . 2 CYS O 1 1
19 63810 2 1 2 CYS SG S 22.604 9.127 9.744 1.00 . B B . 2 CYS SG 1 1
19 63811 2 1 3 ASP C C 21.692 3.694 8.219 1.00 . B B . 3 ASP C 1 1
19 63812 2 1 3 ASP CA C 22.368 4.709 9.135 1.00 . B B . 3 ASP CA 1 1
19 63813 2 1 3 ASP CB C 21.502 4.958 10.371 1.00 . B B . 3 ASP CB 1 1
19 63814 2 1 3 ASP CG C 22.154 5.908 11.357 1.00 . B B . 3 ASP CG 1 1
19 63815 2 1 3 ASP H H 23.544 6.270 8.322 1.00 . B B . 3 ASP H 1 1
19 63816 2 1 3 ASP HA H 23.322 4.311 9.450 1.00 . B B . 3 ASP HA 1 1
19 63817 2 1 3 ASP HB2 H 20.559 5.382 10.062 1.00 . B B . 3 ASP HB2 1 1
19 63818 2 1 3 ASP HB3 H 21.322 4.017 10.871 1.00 . B B . 3 ASP HB3 1 1
19 63819 2 1 3 ASP N N 22.620 5.964 8.433 1.00 . B B . 3 ASP N 1 1
19 63820 2 1 3 ASP O O 20.656 3.975 7.617 1.00 . B B . 3 ASP O 1 1
19 63821 2 1 3 ASP OD1 O 23.281 6.369 11.082 1.00 . B B . 3 ASP OD1 1 1
19 63822 2 1 3 ASP OD2 O 21.536 6.190 12.406 1.00 . B B . 3 ASP OD2 1 1
19 63823 2 1 4 ARG C C 21.445 1.940 5.878 1.00 . B B . 4 ARG C 1 1
19 63824 2 1 4 ARG CA C 21.745 1.439 7.288 1.00 . B B . 4 ARG CA 1 1
19 63825 2 1 4 ARG CB C 20.470 0.870 7.915 1.00 . B B . 4 ARG CB 1 1
19 63826 2 1 4 ARG CD C 21.687 -0.813 9.329 1.00 . B B . 4 ARG CD 1 1
19 63827 2 1 4 ARG CG C 20.674 0.320 9.316 1.00 . B B . 4 ARG CG 1 1
19 63828 2 1 4 ARG CZ C 22.720 -2.352 10.955 1.00 . B B . 4 ARG CZ 1 1
19 63829 2 1 4 ARG H H 23.107 2.343 8.631 1.00 . B B . 4 ARG H 1 1
19 63830 2 1 4 ARG HA H 22.485 0.656 7.228 1.00 . B B . 4 ARG HA 1 1
19 63831 2 1 4 ARG HB2 H 19.729 1.652 7.963 1.00 . B B . 4 ARG HB2 1 1
19 63832 2 1 4 ARG HB3 H 20.099 0.072 7.288 1.00 . B B . 4 ARG HB3 1 1
19 63833 2 1 4 ARG HD2 H 21.333 -1.603 8.684 1.00 . B B . 4 ARG HD2 1 1
19 63834 2 1 4 ARG HD3 H 22.630 -0.441 8.958 1.00 . B B . 4 ARG HD3 1 1
19 63835 2 1 4 ARG HE H 21.372 -0.950 11.403 1.00 . B B . 4 ARG HE 1 1
19 63836 2 1 4 ARG HG2 H 21.027 1.114 9.957 1.00 . B B . 4 ARG HG2 1 1
19 63837 2 1 4 ARG HG3 H 19.728 -0.050 9.686 1.00 . B B . 4 ARG HG3 1 1
19 63838 2 1 4 ARG HH11 H 23.345 -2.604 9.048 1.00 . B B . 4 ARG HH11 1 1
19 63839 2 1 4 ARG HH12 H 24.057 -3.673 10.209 1.00 . B B . 4 ARG HH12 1 1
19 63840 2 1 4 ARG HH21 H 22.308 -2.354 12.933 1.00 . B B . 4 ARG HH21 1 1
19 63841 2 1 4 ARG HH22 H 23.467 -3.532 12.415 1.00 . B B . 4 ARG HH22 1 1
19 63842 2 1 4 ARG N N 22.285 2.506 8.124 1.00 . B B . 4 ARG N 1 1
19 63843 2 1 4 ARG NE N 21.887 -1.353 10.673 1.00 . B B . 4 ARG NE 1 1
19 63844 2 1 4 ARG NH1 N 23.431 -2.922 9.991 1.00 . B B . 4 ARG NH1 1 1
19 63845 2 1 4 ARG NH2 N 22.842 -2.781 12.203 1.00 . B B . 4 ARG NH2 1 1
19 63846 2 1 4 ARG O O 20.510 1.472 5.228 1.00 . B B . 4 ARG O 1 1
19 63847 2 1 5 LYS C C 20.593 3.873 3.877 1.00 . B B . 5 LYS C 1 1
19 63848 2 1 5 LYS CA C 22.057 3.465 4.082 1.00 . B B . 5 LYS CA 1 1
19 63849 2 1 5 LYS CB C 22.502 2.468 2.999 1.00 . B B . 5 LYS CB 1 1
19 63850 2 1 5 LYS CD C 24.212 1.171 4.322 1.00 . B B . 5 LYS CD 1 1
19 63851 2 1 5 LYS CE C 23.379 -0.101 4.288 1.00 . B B . 5 LYS CE 1 1
19 63852 2 1 5 LYS CG C 23.959 2.042 3.103 1.00 . B B . 5 LYS CG 1 1
19 63853 2 1 5 LYS H H 22.966 3.234 5.978 1.00 . B B . 5 LYS H 1 1
19 63854 2 1 5 LYS HA H 22.671 4.352 4.015 1.00 . B B . 5 LYS HA 1 1
19 63855 2 1 5 LYS HB2 H 21.887 1.585 3.066 1.00 . B B . 5 LYS HB2 1 1
19 63856 2 1 5 LYS HB3 H 22.357 2.922 2.031 1.00 . B B . 5 LYS HB3 1 1
19 63857 2 1 5 LYS HD2 H 25.256 0.904 4.347 1.00 . B B . 5 LYS HD2 1 1
19 63858 2 1 5 LYS HD3 H 23.961 1.731 5.206 1.00 . B B . 5 LYS HD3 1 1
19 63859 2 1 5 LYS HE2 H 23.609 -0.689 5.163 1.00 . B B . 5 LYS HE2 1 1
19 63860 2 1 5 LYS HE3 H 22.333 0.168 4.300 1.00 . B B . 5 LYS HE3 1 1
19 63861 2 1 5 LYS HG2 H 24.222 1.482 2.217 1.00 . B B . 5 LYS HG2 1 1
19 63862 2 1 5 LYS HG3 H 24.577 2.925 3.168 1.00 . B B . 5 LYS HG3 1 1
19 63863 2 1 5 LYS HZ1 H 22.973 -0.687 2.323 1.00 . B B . 5 LYS HZ1 1 1
19 63864 2 1 5 LYS HZ2 H 23.584 -1.928 3.296 1.00 . B B . 5 LYS HZ2 1 1
19 63865 2 1 5 LYS HZ3 H 24.617 -0.718 2.722 1.00 . B B . 5 LYS HZ3 1 1
19 63866 2 1 5 LYS N N 22.240 2.897 5.412 1.00 . B B . 5 LYS N 1 1
19 63867 2 1 5 LYS NZ N 23.657 -0.915 3.073 1.00 . B B . 5 LYS NZ 1 1
19 63868 2 1 5 LYS O O 19.979 4.454 4.772 1.00 . B B . 5 LYS O 1 1
19 63869 2 1 6 ALA C C 18.397 5.392 2.492 1.00 . B B . 6 ALA C 1 1
19 63870 2 1 6 ALA CA C 18.644 3.890 2.410 1.00 . B B . 6 ALA CA 1 1
19 63871 2 1 6 ALA CB C 17.716 3.158 3.367 1.00 . B B . 6 ALA CB 1 1
19 63872 2 1 6 ALA H H 20.564 3.087 2.037 1.00 . B B . 6 ALA H 1 1
19 63873 2 1 6 ALA HA H 18.428 3.551 1.407 1.00 . B B . 6 ALA HA 1 1
19 63874 2 1 6 ALA HB1 H 17.960 2.106 3.372 1.00 . B B . 6 ALA HB1 1 1
19 63875 2 1 6 ALA HB2 H 16.693 3.288 3.047 1.00 . B B . 6 ALA HB2 1 1
19 63876 2 1 6 ALA HB3 H 17.836 3.559 4.363 1.00 . B B . 6 ALA HB3 1 1
19 63877 2 1 6 ALA N N 20.033 3.559 2.709 1.00 . B B . 6 ALA N 1 1
19 63878 2 1 6 ALA O O 18.743 6.034 3.484 1.00 . B B . 6 ALA O 1 1
19 63879 2 1 7 VAL C C 16.082 7.657 1.908 1.00 . B B . 7 VAL C 1 1
19 63880 2 1 7 VAL CA C 17.501 7.375 1.435 1.00 . B B . 7 VAL CA 1 1
19 63881 2 1 7 VAL CB C 17.689 7.974 0.041 1.00 . B B . 7 VAL CB 1 1
19 63882 2 1 7 VAL CG1 C 19.150 7.915 -0.380 1.00 . B B . 7 VAL CG1 1 1
19 63883 2 1 7 VAL CG2 C 16.803 7.270 -0.976 1.00 . B B . 7 VAL CG2 1 1
19 63884 2 1 7 VAL H H 17.524 5.408 0.683 1.00 . B B . 7 VAL H 1 1
19 63885 2 1 7 VAL HA H 18.194 7.862 2.106 1.00 . B B . 7 VAL HA 1 1
19 63886 2 1 7 VAL HB H 17.391 9.002 0.092 1.00 . B B . 7 VAL HB 1 1
19 63887 2 1 7 VAL HG11 H 19.213 7.897 -1.458 1.00 . B B . 7 VAL HG11 1 1
19 63888 2 1 7 VAL HG12 H 19.605 7.022 0.023 1.00 . B B . 7 VAL HG12 1 1
19 63889 2 1 7 VAL HG13 H 19.668 8.785 -0.003 1.00 . B B . 7 VAL HG13 1 1
19 63890 2 1 7 VAL HG21 H 17.406 6.612 -1.586 1.00 . B B . 7 VAL HG21 1 1
19 63891 2 1 7 VAL HG22 H 16.321 8.004 -1.605 1.00 . B B . 7 VAL HG22 1 1
19 63892 2 1 7 VAL HG23 H 16.052 6.691 -0.459 1.00 . B B . 7 VAL HG23 1 1
19 63893 2 1 7 VAL N N 17.791 5.955 1.451 1.00 . B B . 7 VAL N 1 1
19 63894 2 1 7 VAL O O 15.138 6.974 1.517 1.00 . B B . 7 VAL O 1 1
19 63895 2 1 8 ILE C C 13.937 10.050 2.371 1.00 . B B . 8 ILE C 1 1
19 63896 2 1 8 ILE CA C 14.642 9.051 3.282 1.00 . B B . 8 ILE CA 1 1
19 63897 2 1 8 ILE CB C 14.759 9.640 4.708 1.00 . B B . 8 ILE CB 1 1
19 63898 2 1 8 ILE CD1 C 16.547 7.953 5.395 1.00 . B B . 8 ILE CD1 1 1
19 63899 2 1 8 ILE CG1 C 15.195 8.559 5.702 1.00 . B B . 8 ILE CG1 1 1
19 63900 2 1 8 ILE CG2 C 13.438 10.255 5.150 1.00 . B B . 8 ILE CG2 1 1
19 63901 2 1 8 ILE H H 16.739 9.180 3.011 1.00 . B B . 8 ILE H 1 1
19 63902 2 1 8 ILE HA H 14.039 8.155 3.339 1.00 . B B . 8 ILE HA 1 1
19 63903 2 1 8 ILE HB H 15.503 10.422 4.688 1.00 . B B . 8 ILE HB 1 1
19 63904 2 1 8 ILE HD11 H 16.899 7.406 6.257 1.00 . B B . 8 ILE HD11 1 1
19 63905 2 1 8 ILE HD12 H 17.247 8.737 5.152 1.00 . B B . 8 ILE HD12 1 1
19 63906 2 1 8 ILE HD13 H 16.456 7.277 4.556 1.00 . B B . 8 ILE HD13 1 1
19 63907 2 1 8 ILE HG12 H 15.248 8.991 6.691 1.00 . B B . 8 ILE HG12 1 1
19 63908 2 1 8 ILE HG13 H 14.465 7.763 5.701 1.00 . B B . 8 ILE HG13 1 1
19 63909 2 1 8 ILE HG21 H 13.293 11.197 4.644 1.00 . B B . 8 ILE HG21 1 1
19 63910 2 1 8 ILE HG22 H 13.456 10.419 6.217 1.00 . B B . 8 ILE HG22 1 1
19 63911 2 1 8 ILE HG23 H 12.628 9.586 4.902 1.00 . B B . 8 ILE HG23 1 1
19 63912 2 1 8 ILE N N 15.944 8.671 2.748 1.00 . B B . 8 ILE N 1 1
19 63913 2 1 8 ILE O O 14.515 11.060 1.970 1.00 . B B . 8 ILE O 1 1
19 63914 2 1 9 LYS C C 11.194 11.716 2.012 1.00 . B B . 9 LYS C 1 1
19 63915 2 1 9 LYS CA C 11.882 10.625 1.198 1.00 . B B . 9 LYS CA 1 1
19 63916 2 1 9 LYS CB C 10.839 9.805 0.435 1.00 . B B . 9 LYS CB 1 1
19 63917 2 1 9 LYS CD C 12.345 9.382 -1.533 1.00 . B B . 9 LYS CD 1 1
19 63918 2 1 9 LYS CE C 11.582 10.359 -2.413 1.00 . B B . 9 LYS CE 1 1
19 63919 2 1 9 LYS CG C 11.443 8.754 -0.482 1.00 . B B . 9 LYS CG 1 1
19 63920 2 1 9 LYS H H 12.277 8.938 2.410 1.00 . B B . 9 LYS H 1 1
19 63921 2 1 9 LYS HA H 12.548 11.091 0.487 1.00 . B B . 9 LYS HA 1 1
19 63922 2 1 9 LYS HB2 H 10.200 9.306 1.147 1.00 . B B . 9 LYS HB2 1 1
19 63923 2 1 9 LYS HB3 H 10.240 10.475 -0.165 1.00 . B B . 9 LYS HB3 1 1
19 63924 2 1 9 LYS HD2 H 13.147 9.909 -1.037 1.00 . B B . 9 LYS HD2 1 1
19 63925 2 1 9 LYS HD3 H 12.757 8.599 -2.153 1.00 . B B . 9 LYS HD3 1 1
19 63926 2 1 9 LYS HE2 H 10.776 9.832 -2.899 1.00 . B B . 9 LYS HE2 1 1
19 63927 2 1 9 LYS HE3 H 11.176 11.143 -1.790 1.00 . B B . 9 LYS HE3 1 1
19 63928 2 1 9 LYS HG2 H 12.024 8.064 0.111 1.00 . B B . 9 LYS HG2 1 1
19 63929 2 1 9 LYS HG3 H 10.644 8.221 -0.978 1.00 . B B . 9 LYS HG3 1 1
19 63930 2 1 9 LYS HZ1 H 13.323 11.346 -3.013 1.00 . B B . 9 LYS HZ1 1 1
19 63931 2 1 9 LYS HZ2 H 11.958 11.750 -3.926 1.00 . B B . 9 LYS HZ2 1 1
19 63932 2 1 9 LYS HZ3 H 12.721 10.259 -4.161 1.00 . B B . 9 LYS HZ3 1 1
19 63933 2 1 9 LYS N N 12.680 9.758 2.055 1.00 . B B . 9 LYS N 1 1
19 63934 2 1 9 LYS NZ N 12.458 10.971 -3.451 1.00 . B B . 9 LYS NZ 1 1
19 63935 2 1 9 LYS O O 11.070 12.854 1.561 1.00 . B B . 9 LYS O 1 1
19 63936 2 1 10 ASN C C 9.799 11.727 5.465 1.00 . B B . 10 ASN C 1 1
19 63937 2 1 10 ASN CA C 10.052 12.317 4.078 1.00 . B B . 10 ASN CA 1 1
19 63938 2 1 10 ASN CB C 8.728 12.751 3.443 1.00 . B B . 10 ASN CB 1 1
19 63939 2 1 10 ASN CG C 7.993 13.780 4.280 1.00 . B B . 10 ASN CG 1 1
19 63940 2 1 10 ASN H H 10.858 10.436 3.517 1.00 . B B . 10 ASN H 1 1
19 63941 2 1 10 ASN HA H 10.689 13.182 4.181 1.00 . B B . 10 ASN HA 1 1
19 63942 2 1 10 ASN HB2 H 8.927 13.181 2.472 1.00 . B B . 10 ASN HB2 1 1
19 63943 2 1 10 ASN HB3 H 8.092 11.886 3.327 1.00 . B B . 10 ASN HB3 1 1
19 63944 2 1 10 ASN HD21 H 6.428 12.566 4.439 1.00 . B B . 10 ASN HD21 1 1
19 63945 2 1 10 ASN HD22 H 6.279 14.091 5.238 1.00 . B B . 10 ASN HD22 1 1
19 63946 2 1 10 ASN N N 10.738 11.361 3.212 1.00 . B B . 10 ASN N 1 1
19 63947 2 1 10 ASN ND2 N 6.777 13.445 4.693 1.00 . B B . 10 ASN ND2 1 1
19 63948 2 1 10 ASN O O 8.662 11.414 5.820 1.00 . B B . 10 ASN O 1 1
19 63949 2 1 10 ASN OD1 O 8.513 14.862 4.551 1.00 . B B . 10 ASN OD1 1 1
19 63950 2 1 11 ALA C C 9.757 11.829 8.435 1.00 . B B . 11 ALA C 1 1
19 63951 2 1 11 ALA CA C 10.762 11.041 7.598 1.00 . B B . 11 ALA CA 1 1
19 63952 2 1 11 ALA CB C 12.126 11.040 8.272 1.00 . B B . 11 ALA CB 1 1
19 63953 2 1 11 ALA H H 11.742 11.859 5.910 1.00 . B B . 11 ALA H 1 1
19 63954 2 1 11 ALA HA H 10.425 10.018 7.520 1.00 . B B . 11 ALA HA 1 1
19 63955 2 1 11 ALA HB1 H 12.734 11.828 7.854 1.00 . B B . 11 ALA HB1 1 1
19 63956 2 1 11 ALA HB2 H 12.609 10.087 8.105 1.00 . B B . 11 ALA HB2 1 1
19 63957 2 1 11 ALA HB3 H 12.005 11.202 9.333 1.00 . B B . 11 ALA HB3 1 1
19 63958 2 1 11 ALA N N 10.865 11.585 6.247 1.00 . B B . 11 ALA N 1 1
19 63959 2 1 11 ALA O O 9.580 13.031 8.238 1.00 . B B . 11 ALA O 1 1
19 63960 2 1 12 ASP C C 7.755 10.912 11.421 1.00 . B B . 12 ASP C 1 1
19 63961 2 1 12 ASP CA C 8.103 11.787 10.220 1.00 . B B . 12 ASP CA 1 1
19 63962 2 1 12 ASP CB C 6.843 12.110 9.415 1.00 . B B . 12 ASP CB 1 1
19 63963 2 1 12 ASP CG C 5.774 12.785 10.255 1.00 . B B . 12 ASP CG 1 1
19 63964 2 1 12 ASP H H 9.273 10.187 9.471 1.00 . B B . 12 ASP H 1 1
19 63965 2 1 12 ASP HA H 8.528 12.706 10.581 1.00 . B B . 12 ASP HA 1 1
19 63966 2 1 12 ASP HB2 H 7.102 12.770 8.601 1.00 . B B . 12 ASP HB2 1 1
19 63967 2 1 12 ASP HB3 H 6.436 11.196 9.013 1.00 . B B . 12 ASP HB3 1 1
19 63968 2 1 12 ASP N N 9.094 11.144 9.364 1.00 . B B . 12 ASP N 1 1
19 63969 2 1 12 ASP O O 6.610 10.486 11.584 1.00 . B B . 12 ASP O 1 1
19 63970 2 1 12 ASP OD1 O 6.048 13.876 10.798 1.00 . B B . 12 ASP OD1 1 1
19 63971 2 1 12 ASP OD2 O 4.663 12.224 10.367 1.00 . B B . 12 ASP OD2 1 1
19 63972 2 1 13 MET C C 9.846 9.735 14.267 1.00 . B B . 13 MET C 1 1
19 63973 2 1 13 MET CA C 8.554 9.835 13.456 1.00 . B B . 13 MET CA 1 1
19 63974 2 1 13 MET CB C 8.062 8.441 13.062 1.00 . B B . 13 MET CB 1 1
19 63975 2 1 13 MET CE C 7.930 5.323 13.092 1.00 . B B . 13 MET CE 1 1
19 63976 2 1 13 MET CG C 9.015 7.690 12.147 1.00 . B B . 13 MET CG 1 1
19 63977 2 1 13 MET H H 9.638 11.026 12.082 1.00 . B B . 13 MET H 1 1
19 63978 2 1 13 MET HA H 7.800 10.315 14.062 1.00 . B B . 13 MET HA 1 1
19 63979 2 1 13 MET HB2 H 7.920 7.855 13.957 1.00 . B B . 13 MET HB2 1 1
19 63980 2 1 13 MET HB3 H 7.115 8.537 12.554 1.00 . B B . 13 MET HB3 1 1
19 63981 2 1 13 MET HE1 H 8.520 5.758 13.884 1.00 . B B . 13 MET HE1 1 1
19 63982 2 1 13 MET HE2 H 8.155 4.270 13.009 1.00 . B B . 13 MET HE2 1 1
19 63983 2 1 13 MET HE3 H 6.881 5.450 13.312 1.00 . B B . 13 MET HE3 1 1
19 63984 2 1 13 MET HG2 H 9.249 8.317 11.299 1.00 . B B . 13 MET HG2 1 1
19 63985 2 1 13 MET HG3 H 9.922 7.474 12.695 1.00 . B B . 13 MET HG3 1 1
19 63986 2 1 13 MET N N 8.751 10.652 12.264 1.00 . B B . 13 MET N 1 1
19 63987 2 1 13 MET O O 10.811 10.453 14.005 1.00 . B B . 13 MET O 1 1
19 63988 2 1 13 MET SD S 8.321 6.139 11.547 1.00 . B B . 13 MET SD 1 1
19 63989 2 1 14 SER C C 12.216 8.126 15.322 1.00 . B B . 14 SER C 1 1
19 63990 2 1 14 SER CA C 11.021 8.657 16.111 1.00 . B B . 14 SER CA 1 1
19 63991 2 1 14 SER CB C 10.687 7.699 17.256 1.00 . B B . 14 SER CB 1 1
19 63992 2 1 14 SER H H 9.051 8.308 15.418 1.00 . B B . 14 SER H 1 1
19 63993 2 1 14 SER HA H 11.281 9.618 16.528 1.00 . B B . 14 SER HA 1 1
19 63994 2 1 14 SER HB2 H 10.375 6.752 16.848 1.00 . B B . 14 SER HB2 1 1
19 63995 2 1 14 SER HB3 H 11.564 7.556 17.870 1.00 . B B . 14 SER HB3 1 1
19 63996 2 1 14 SER HG H 9.120 7.487 18.413 1.00 . B B . 14 SER HG 1 1
19 63997 2 1 14 SER N N 9.853 8.847 15.256 1.00 . B B . 14 SER N 1 1
19 63998 2 1 14 SER O O 12.065 7.288 14.433 1.00 . B B . 14 SER O 1 1
19 63999 2 1 14 SER OG O 9.643 8.213 18.064 1.00 . B B . 14 SER OG 1 1
19 64000 2 1 15 GLU C C 14.866 6.714 15.133 1.00 . B B . 15 GLU C 1 1
19 64001 2 1 15 GLU CA C 14.637 8.212 14.994 1.00 . B B . 15 GLU CA 1 1
19 64002 2 1 15 GLU CB C 15.828 8.976 15.574 1.00 . B B . 15 GLU CB 1 1
19 64003 2 1 15 GLU CD C 17.204 9.529 17.622 1.00 . B B . 15 GLU CD 1 1
19 64004 2 1 15 GLU CG C 16.025 8.754 17.066 1.00 . B B . 15 GLU CG 1 1
19 64005 2 1 15 GLU H H 13.452 9.289 16.378 1.00 . B B . 15 GLU H 1 1
19 64006 2 1 15 GLU HA H 14.549 8.446 13.948 1.00 . B B . 15 GLU HA 1 1
19 64007 2 1 15 GLU HB2 H 16.726 8.662 15.064 1.00 . B B . 15 GLU HB2 1 1
19 64008 2 1 15 GLU HB3 H 15.679 10.032 15.406 1.00 . B B . 15 GLU HB3 1 1
19 64009 2 1 15 GLU HG2 H 15.132 9.067 17.585 1.00 . B B . 15 GLU HG2 1 1
19 64010 2 1 15 GLU HG3 H 16.190 7.701 17.240 1.00 . B B . 15 GLU HG3 1 1
19 64011 2 1 15 GLU N N 13.404 8.624 15.659 1.00 . B B . 15 GLU N 1 1
19 64012 2 1 15 GLU O O 15.248 6.044 14.175 1.00 . B B . 15 GLU O 1 1
19 64013 2 1 15 GLU OE1 O 17.869 10.243 16.842 1.00 . B B . 15 GLU OE1 1 1
19 64014 2 1 15 GLU OE2 O 17.463 9.420 18.839 1.00 . B B . 15 GLU OE2 1 1
19 64015 2 1 16 GLU C C 13.879 3.935 15.739 1.00 . B B . 16 GLU C 1 1
19 64016 2 1 16 GLU CA C 14.822 4.774 16.589 1.00 . B B . 16 GLU CA 1 1
19 64017 2 1 16 GLU CB C 14.606 4.468 18.072 1.00 . B B . 16 GLU CB 1 1
19 64018 2 1 16 GLU CD C 13.029 4.519 20.043 1.00 . B B . 16 GLU CD 1 1
19 64019 2 1 16 GLU CG C 13.218 4.830 18.572 1.00 . B B . 16 GLU CG 1 1
19 64020 2 1 16 GLU H H 14.336 6.781 17.054 1.00 . B B . 16 GLU H 1 1
19 64021 2 1 16 GLU HA H 15.837 4.523 16.320 1.00 . B B . 16 GLU HA 1 1
19 64022 2 1 16 GLU HB2 H 14.761 3.412 18.236 1.00 . B B . 16 GLU HB2 1 1
19 64023 2 1 16 GLU HB3 H 15.330 5.023 18.652 1.00 . B B . 16 GLU HB3 1 1
19 64024 2 1 16 GLU HG2 H 13.057 5.886 18.419 1.00 . B B . 16 GLU HG2 1 1
19 64025 2 1 16 GLU HG3 H 12.489 4.270 18.005 1.00 . B B . 16 GLU HG3 1 1
19 64026 2 1 16 GLU N N 14.636 6.195 16.330 1.00 . B B . 16 GLU N 1 1
19 64027 2 1 16 GLU O O 14.250 2.866 15.257 1.00 . B B . 16 GLU O 1 1
19 64028 2 1 16 GLU OE1 O 13.775 5.084 20.870 1.00 . B B . 16 GLU OE1 1 1
19 64029 2 1 16 GLU OE2 O 12.132 3.713 20.370 1.00 . B B . 16 GLU OE2 1 1
19 64030 2 1 17 MET C C 12.091 3.653 13.297 1.00 . B B . 17 MET C 1 1
19 64031 2 1 17 MET CA C 11.669 3.704 14.760 1.00 . B B . 17 MET CA 1 1
19 64032 2 1 17 MET CB C 10.295 4.366 14.892 1.00 . B B . 17 MET CB 1 1
19 64033 2 1 17 MET CE C 7.885 5.140 18.218 1.00 . B B . 17 MET CE 1 1
19 64034 2 1 17 MET CG C 9.756 4.372 16.314 1.00 . B B . 17 MET CG 1 1
19 64035 2 1 17 MET H H 12.414 5.277 15.967 1.00 . B B . 17 MET H 1 1
19 64036 2 1 17 MET HA H 11.612 2.698 15.135 1.00 . B B . 17 MET HA 1 1
19 64037 2 1 17 MET HB2 H 10.367 5.389 14.553 1.00 . B B . 17 MET HB2 1 1
19 64038 2 1 17 MET HB3 H 9.594 3.836 14.266 1.00 . B B . 17 MET HB3 1 1
19 64039 2 1 17 MET HE1 H 7.595 6.109 18.597 1.00 . B B . 17 MET HE1 1 1
19 64040 2 1 17 MET HE2 H 8.784 4.813 18.718 1.00 . B B . 17 MET HE2 1 1
19 64041 2 1 17 MET HE3 H 7.093 4.431 18.399 1.00 . B B . 17 MET HE3 1 1
19 64042 2 1 17 MET HG2 H 9.604 3.350 16.631 1.00 . B B . 17 MET HG2 1 1
19 64043 2 1 17 MET HG3 H 10.481 4.844 16.959 1.00 . B B . 17 MET HG3 1 1
19 64044 2 1 17 MET N N 12.656 4.420 15.557 1.00 . B B . 17 MET N 1 1
19 64045 2 1 17 MET O O 12.095 2.587 12.679 1.00 . B B . 17 MET O 1 1
19 64046 2 1 17 MET SD S 8.188 5.256 16.457 1.00 . B B . 17 MET SD 1 1
19 64047 2 1 18 GLN C C 14.201 4.142 11.163 1.00 . B B . 18 GLN C 1 1
19 64048 2 1 18 GLN CA C 12.889 4.887 11.361 1.00 . B B . 18 GLN CA 1 1
19 64049 2 1 18 GLN CB C 13.029 6.344 10.924 1.00 . B B . 18 GLN CB 1 1
19 64050 2 1 18 GLN CD C 13.939 8.636 11.432 1.00 . B B . 18 GLN CD 1 1
19 64051 2 1 18 GLN CG C 13.932 7.172 11.821 1.00 . B B . 18 GLN CG 1 1
19 64052 2 1 18 GLN H H 12.437 5.620 13.295 1.00 . B B . 18 GLN H 1 1
19 64053 2 1 18 GLN HA H 12.134 4.413 10.756 1.00 . B B . 18 GLN HA 1 1
19 64054 2 1 18 GLN HB2 H 13.432 6.370 9.924 1.00 . B B . 18 GLN HB2 1 1
19 64055 2 1 18 GLN HB3 H 12.049 6.802 10.919 1.00 . B B . 18 GLN HB3 1 1
19 64056 2 1 18 GLN HE21 H 12.950 9.100 13.094 1.00 . B B . 18 GLN HE21 1 1
19 64057 2 1 18 GLN HE22 H 13.337 10.422 12.055 1.00 . B B . 18 GLN HE22 1 1
19 64058 2 1 18 GLN HG2 H 13.589 7.086 12.840 1.00 . B B . 18 GLN HG2 1 1
19 64059 2 1 18 GLN HG3 H 14.940 6.791 11.747 1.00 . B B . 18 GLN HG3 1 1
19 64060 2 1 18 GLN N N 12.455 4.806 12.751 1.00 . B B . 18 GLN N 1 1
19 64061 2 1 18 GLN NE2 N 13.350 9.472 12.278 1.00 . B B . 18 GLN NE2 1 1
19 64062 2 1 18 GLN O O 14.387 3.446 10.165 1.00 . B B . 18 GLN O 1 1
19 64063 2 1 18 GLN OE1 O 14.449 9.009 10.377 1.00 . B B . 18 GLN OE1 1 1
19 64064 2 1 19 GLN C C 16.223 2.105 12.268 1.00 . B B . 19 GLN C 1 1
19 64065 2 1 19 GLN CA C 16.393 3.605 12.060 1.00 . B B . 19 GLN CA 1 1
19 64066 2 1 19 GLN CB C 17.353 4.190 13.097 1.00 . B B . 19 GLN CB 1 1
19 64067 2 1 19 GLN CD C 18.928 6.067 13.708 1.00 . B B . 19 GLN CD 1 1
19 64068 2 1 19 GLN CG C 17.956 5.522 12.682 1.00 . B B . 19 GLN CG 1 1
19 64069 2 1 19 GLN H H 14.894 4.836 12.906 1.00 . B B . 19 GLN H 1 1
19 64070 2 1 19 GLN HA H 16.801 3.770 11.073 1.00 . B B . 19 GLN HA 1 1
19 64071 2 1 19 GLN HB2 H 16.812 4.343 14.022 1.00 . B B . 19 GLN HB2 1 1
19 64072 2 1 19 GLN HB3 H 18.155 3.490 13.269 1.00 . B B . 19 GLN HB3 1 1
19 64073 2 1 19 GLN HE21 H 17.908 7.771 13.802 1.00 . B B . 19 GLN HE21 1 1
19 64074 2 1 19 GLN HE22 H 19.300 7.672 14.822 1.00 . B B . 19 GLN HE22 1 1
19 64075 2 1 19 GLN HG2 H 18.480 5.387 11.748 1.00 . B B . 19 GLN HG2 1 1
19 64076 2 1 19 GLN HG3 H 17.159 6.236 12.545 1.00 . B B . 19 GLN HG3 1 1
19 64077 2 1 19 GLN N N 15.104 4.279 12.124 1.00 . B B . 19 GLN N 1 1
19 64078 2 1 19 GLN NE2 N 18.688 7.294 14.156 1.00 . B B . 19 GLN NE2 1 1
19 64079 2 1 19 GLN O O 16.901 1.299 11.630 1.00 . B B . 19 GLN O 1 1
19 64080 2 1 19 GLN OE1 O 19.889 5.399 14.087 1.00 . B B . 19 GLN OE1 1 1
19 64081 2 1 20 ASP C C 14.331 -0.316 12.252 1.00 . B B . 20 ASP C 1 1
19 64082 2 1 20 ASP CA C 15.035 0.331 13.435 1.00 . B B . 20 ASP CA 1 1
19 64083 2 1 20 ASP CB C 14.188 0.183 14.700 1.00 . B B . 20 ASP CB 1 1
19 64084 2 1 20 ASP CG C 13.963 -1.270 15.073 1.00 . B B . 20 ASP CG 1 1
19 64085 2 1 20 ASP H H 14.789 2.425 13.622 1.00 . B B . 20 ASP H 1 1
19 64086 2 1 20 ASP HA H 15.984 -0.167 13.581 1.00 . B B . 20 ASP HA 1 1
19 64087 2 1 20 ASP HB2 H 14.690 0.672 15.521 1.00 . B B . 20 ASP HB2 1 1
19 64088 2 1 20 ASP HB3 H 13.228 0.649 14.539 1.00 . B B . 20 ASP HB3 1 1
19 64089 2 1 20 ASP N N 15.306 1.736 13.155 1.00 . B B . 20 ASP N 1 1
19 64090 2 1 20 ASP O O 14.539 -1.493 11.963 1.00 . B B . 20 ASP O 1 1
19 64091 2 1 20 ASP OD1 O 14.959 -1.982 15.317 1.00 . B B . 20 ASP OD1 1 1
19 64092 2 1 20 ASP OD2 O 12.790 -1.695 15.124 1.00 . B B . 20 ASP OD2 1 1
19 64093 2 1 21 SER C C 13.756 -0.305 9.269 1.00 . B B . 21 SER C 1 1
19 64094 2 1 21 SER CA C 12.780 -0.039 10.405 1.00 . B B . 21 SER CA 1 1
19 64095 2 1 21 SER CB C 11.713 0.964 9.962 1.00 . B B . 21 SER CB 1 1
19 64096 2 1 21 SER H H 13.381 1.395 11.840 1.00 . B B . 21 SER H 1 1
19 64097 2 1 21 SER HA H 12.306 -0.967 10.683 1.00 . B B . 21 SER HA 1 1
19 64098 2 1 21 SER HB2 H 11.202 0.581 9.090 1.00 . B B . 21 SER HB2 1 1
19 64099 2 1 21 SER HB3 H 11.002 1.106 10.762 1.00 . B B . 21 SER HB3 1 1
19 64100 2 1 21 SER HG H 12.824 2.126 8.841 1.00 . B B . 21 SER HG 1 1
19 64101 2 1 21 SER N N 13.503 0.462 11.565 1.00 . B B . 21 SER N 1 1
19 64102 2 1 21 SER O O 13.720 -1.360 8.635 1.00 . B B . 21 SER O 1 1
19 64103 2 1 21 SER OG O 12.291 2.216 9.635 1.00 . B B . 21 SER OG 1 1
19 64104 2 1 22 VAL C C 16.546 -0.671 8.264 1.00 . B B . 22 VAL C 1 1
19 64105 2 1 22 VAL CA C 15.649 0.527 7.987 1.00 . B B . 22 VAL CA 1 1
19 64106 2 1 22 VAL CB C 16.509 1.803 7.885 1.00 . B B . 22 VAL CB 1 1
19 64107 2 1 22 VAL CG1 C 17.540 1.676 6.775 1.00 . B B . 22 VAL CG1 1 1
19 64108 2 1 22 VAL CG2 C 15.628 3.022 7.666 1.00 . B B . 22 VAL CG2 1 1
19 64109 2 1 22 VAL H H 14.625 1.468 9.580 1.00 . B B . 22 VAL H 1 1
19 64110 2 1 22 VAL HA H 15.141 0.376 7.049 1.00 . B B . 22 VAL HA 1 1
19 64111 2 1 22 VAL HB H 17.035 1.931 8.820 1.00 . B B . 22 VAL HB 1 1
19 64112 2 1 22 VAL HG11 H 17.048 1.738 5.816 1.00 . B B . 22 VAL HG11 1 1
19 64113 2 1 22 VAL HG12 H 18.047 0.726 6.860 1.00 . B B . 22 VAL HG12 1 1
19 64114 2 1 22 VAL HG13 H 18.260 2.478 6.864 1.00 . B B . 22 VAL HG13 1 1
19 64115 2 1 22 VAL HG21 H 15.579 3.247 6.610 1.00 . B B . 22 VAL HG21 1 1
19 64116 2 1 22 VAL HG22 H 16.045 3.867 8.195 1.00 . B B . 22 VAL HG22 1 1
19 64117 2 1 22 VAL HG23 H 14.634 2.820 8.037 1.00 . B B . 22 VAL HG23 1 1
19 64118 2 1 22 VAL N N 14.643 0.656 9.031 1.00 . B B . 22 VAL N 1 1
19 64119 2 1 22 VAL O O 16.804 -1.488 7.379 1.00 . B B . 22 VAL O 1 1
19 64120 2 1 23 GLU C C 17.087 -3.187 9.855 1.00 . B B . 23 GLU C 1 1
19 64121 2 1 23 GLU CA C 17.859 -1.877 9.914 1.00 . B B . 23 GLU CA 1 1
19 64122 2 1 23 GLU CB C 18.381 -1.640 11.332 1.00 . B B . 23 GLU CB 1 1
19 64123 2 1 23 GLU CD C 19.793 -2.495 13.241 1.00 . B B . 23 GLU CD 1 1
19 64124 2 1 23 GLU CG C 19.283 -2.750 11.837 1.00 . B B . 23 GLU CG 1 1
19 64125 2 1 23 GLU H H 16.753 -0.098 10.163 1.00 . B B . 23 GLU H 1 1
19 64126 2 1 23 GLU HA H 18.690 -1.929 9.233 1.00 . B B . 23 GLU HA 1 1
19 64127 2 1 23 GLU HB2 H 18.940 -0.715 11.348 1.00 . B B . 23 GLU HB2 1 1
19 64128 2 1 23 GLU HB3 H 17.540 -1.554 12.004 1.00 . B B . 23 GLU HB3 1 1
19 64129 2 1 23 GLU HG2 H 18.725 -3.674 11.834 1.00 . B B . 23 GLU HG2 1 1
19 64130 2 1 23 GLU HG3 H 20.127 -2.837 11.172 1.00 . B B . 23 GLU HG3 1 1
19 64131 2 1 23 GLU N N 17.005 -0.775 9.505 1.00 . B B . 23 GLU N 1 1
19 64132 2 1 23 GLU O O 17.570 -4.189 9.326 1.00 . B B . 23 GLU O 1 1
19 64133 2 1 23 GLU OE1 O 20.472 -1.468 13.449 1.00 . B B . 23 GLU OE1 1 1
19 64134 2 1 23 GLU OE2 O 19.512 -3.322 14.134 1.00 . B B . 23 GLU OE2 1 1
19 64135 2 1 24 CYS C C 14.658 -4.761 8.989 1.00 . B B . 24 CYS C 1 1
19 64136 2 1 24 CYS CA C 15.019 -4.342 10.410 1.00 . B B . 24 CYS CA 1 1
19 64137 2 1 24 CYS CB C 13.747 -4.070 11.213 1.00 . B B . 24 CYS CB 1 1
19 64138 2 1 24 CYS H H 15.550 -2.328 10.799 1.00 . B B . 24 CYS H 1 1
19 64139 2 1 24 CYS HA H 15.567 -5.144 10.880 1.00 . B B . 24 CYS HA 1 1
19 64140 2 1 24 CYS HB2 H 14.018 -3.785 12.217 1.00 . B B . 24 CYS HB2 1 1
19 64141 2 1 24 CYS HB3 H 13.202 -3.261 10.748 1.00 . B B . 24 CYS HB3 1 1
19 64142 2 1 24 CYS HG H 12.767 -5.903 12.182 1.00 . B B . 24 CYS HG 1 1
19 64143 2 1 24 CYS N N 15.877 -3.163 10.399 1.00 . B B . 24 CYS N 1 1
19 64144 2 1 24 CYS O O 14.508 -5.950 8.700 1.00 . B B . 24 CYS O 1 1
19 64145 2 1 24 CYS SG S 12.634 -5.490 11.326 1.00 . B B . 24 CYS SG 1 1
19 64146 2 1 25 ALA C C 15.356 -4.787 6.050 1.00 . B B . 25 ALA C 1 1
19 64147 2 1 25 ALA CA C 14.206 -4.055 6.711 1.00 . B B . 25 ALA CA 1 1
19 64148 2 1 25 ALA CB C 13.901 -2.760 5.971 1.00 . B B . 25 ALA CB 1 1
19 64149 2 1 25 ALA H H 14.683 -2.857 8.377 1.00 . B B . 25 ALA H 1 1
19 64150 2 1 25 ALA HA H 13.322 -4.678 6.688 1.00 . B B . 25 ALA HA 1 1
19 64151 2 1 25 ALA HB1 H 13.270 -2.134 6.583 1.00 . B B . 25 ALA HB1 1 1
19 64152 2 1 25 ALA HB2 H 13.392 -2.986 5.045 1.00 . B B . 25 ALA HB2 1 1
19 64153 2 1 25 ALA HB3 H 14.824 -2.241 5.756 1.00 . B B . 25 ALA HB3 1 1
19 64154 2 1 25 ALA N N 14.534 -3.781 8.098 1.00 . B B . 25 ALA N 1 1
19 64155 2 1 25 ALA O O 15.156 -5.688 5.235 1.00 . B B . 25 ALA O 1 1
19 64156 2 1 26 THR C C 17.822 -6.481 6.239 1.00 . B B . 26 THR C 1 1
19 64157 2 1 26 THR CA C 17.764 -5.004 5.872 1.00 . B B . 26 THR CA 1 1
19 64158 2 1 26 THR CB C 19.016 -4.286 6.379 1.00 . B B . 26 THR CB 1 1
19 64159 2 1 26 THR CG2 C 20.304 -4.877 5.848 1.00 . B B . 26 THR CG2 1 1
19 64160 2 1 26 THR H H 16.659 -3.669 7.075 1.00 . B B . 26 THR H 1 1
19 64161 2 1 26 THR HA H 17.712 -4.912 4.806 1.00 . B B . 26 THR HA 1 1
19 64162 2 1 26 THR HB H 19.042 -4.350 7.458 1.00 . B B . 26 THR HB 1 1
19 64163 2 1 26 THR HG1 H 19.748 -2.468 6.399 1.00 . B B . 26 THR HG1 1 1
19 64164 2 1 26 THR HG21 H 20.155 -5.207 4.830 1.00 . B B . 26 THR HG21 1 1
19 64165 2 1 26 THR HG22 H 20.595 -5.718 6.460 1.00 . B B . 26 THR HG22 1 1
19 64166 2 1 26 THR HG23 H 21.082 -4.128 5.873 1.00 . B B . 26 THR HG23 1 1
19 64167 2 1 26 THR N N 16.570 -4.391 6.418 1.00 . B B . 26 THR N 1 1
19 64168 2 1 26 THR O O 18.086 -7.338 5.394 1.00 . B B . 26 THR O 1 1
19 64169 2 1 26 THR OG1 O 18.990 -2.918 6.016 1.00 . B B . 26 THR OG1 1 1
19 64170 2 1 27 GLN C C 16.585 -8.999 7.211 1.00 . B B . 27 GLN C 1 1
19 64171 2 1 27 GLN CA C 17.573 -8.145 7.998 1.00 . B B . 27 GLN CA 1 1
19 64172 2 1 27 GLN CB C 17.226 -8.184 9.489 1.00 . B B . 27 GLN CB 1 1
19 64173 2 1 27 GLN CD C 19.613 -7.902 10.272 1.00 . B B . 27 GLN CD 1 1
19 64174 2 1 27 GLN CG C 18.188 -7.391 10.360 1.00 . B B . 27 GLN CG 1 1
19 64175 2 1 27 GLN H H 17.352 -6.043 8.132 1.00 . B B . 27 GLN H 1 1
19 64176 2 1 27 GLN HA H 18.567 -8.542 7.857 1.00 . B B . 27 GLN HA 1 1
19 64177 2 1 27 GLN HB2 H 16.234 -7.780 9.627 1.00 . B B . 27 GLN HB2 1 1
19 64178 2 1 27 GLN HB3 H 17.236 -9.211 9.823 1.00 . B B . 27 GLN HB3 1 1
19 64179 2 1 27 GLN HE21 H 19.613 -8.306 12.220 1.00 . B B . 27 GLN HE21 1 1
19 64180 2 1 27 GLN HE22 H 21.076 -8.675 11.376 1.00 . B B . 27 GLN HE22 1 1
19 64181 2 1 27 GLN HG2 H 18.173 -6.359 10.043 1.00 . B B . 27 GLN HG2 1 1
19 64182 2 1 27 GLN HG3 H 17.859 -7.456 11.387 1.00 . B B . 27 GLN HG3 1 1
19 64183 2 1 27 GLN N N 17.562 -6.772 7.511 1.00 . B B . 27 GLN N 1 1
19 64184 2 1 27 GLN NE2 N 20.155 -8.339 11.404 1.00 . B B . 27 GLN NE2 1 1
19 64185 2 1 27 GLN O O 16.901 -10.117 6.804 1.00 . B B . 27 GLN O 1 1
19 64186 2 1 27 GLN OE1 O 20.219 -7.906 9.201 1.00 . B B . 27 GLN OE1 1 1
19 64187 2 1 28 ALA C C 14.856 -9.556 4.862 1.00 . B B . 28 ALA C 1 1
19 64188 2 1 28 ALA CA C 14.355 -9.161 6.246 1.00 . B B . 28 ALA CA 1 1
19 64189 2 1 28 ALA CB C 13.117 -8.290 6.126 1.00 . B B . 28 ALA CB 1 1
19 64190 2 1 28 ALA H H 15.204 -7.558 7.340 1.00 . B B . 28 ALA H 1 1
19 64191 2 1 28 ALA HA H 14.088 -10.054 6.794 1.00 . B B . 28 ALA HA 1 1
19 64192 2 1 28 ALA HB1 H 12.692 -8.132 7.106 1.00 . B B . 28 ALA HB1 1 1
19 64193 2 1 28 ALA HB2 H 12.393 -8.781 5.493 1.00 . B B . 28 ALA HB2 1 1
19 64194 2 1 28 ALA HB3 H 13.386 -7.338 5.693 1.00 . B B . 28 ALA HB3 1 1
19 64195 2 1 28 ALA N N 15.391 -8.457 6.994 1.00 . B B . 28 ALA N 1 1
19 64196 2 1 28 ALA O O 14.644 -10.681 4.410 1.00 . B B . 28 ALA O 1 1
19 64197 2 1 29 LEU C C 17.017 -10.053 2.866 1.00 . B B . 29 LEU C 1 1
19 64198 2 1 29 LEU CA C 16.057 -8.870 2.858 1.00 . B B . 29 LEU CA 1 1
19 64199 2 1 29 LEU CB C 16.760 -7.625 2.328 1.00 . B B . 29 LEU CB 1 1
19 64200 2 1 29 LEU CD1 C 16.583 -5.207 1.694 1.00 . B B . 29 LEU CD1 1 1
19 64201 2 1 29 LEU CD2 C 15.085 -6.898 0.622 1.00 . B B . 29 LEU CD2 1 1
19 64202 2 1 29 LEU CG C 15.819 -6.507 1.897 1.00 . B B . 29 LEU CG 1 1
19 64203 2 1 29 LEU H H 15.661 -7.742 4.605 1.00 . B B . 29 LEU H 1 1
19 64204 2 1 29 LEU HA H 15.224 -9.095 2.214 1.00 . B B . 29 LEU HA 1 1
19 64205 2 1 29 LEU HB2 H 17.413 -7.245 3.102 1.00 . B B . 29 LEU HB2 1 1
19 64206 2 1 29 LEU HB3 H 17.362 -7.908 1.477 1.00 . B B . 29 LEU HB3 1 1
19 64207 2 1 29 LEU HD11 H 16.572 -4.637 2.611 1.00 . B B . 29 LEU HD11 1 1
19 64208 2 1 29 LEU HD12 H 16.115 -4.634 0.907 1.00 . B B . 29 LEU HD12 1 1
19 64209 2 1 29 LEU HD13 H 17.604 -5.431 1.418 1.00 . B B . 29 LEU HD13 1 1
19 64210 2 1 29 LEU HD21 H 14.226 -7.503 0.872 1.00 . B B . 29 LEU HD21 1 1
19 64211 2 1 29 LEU HD22 H 15.749 -7.460 -0.016 1.00 . B B . 29 LEU HD22 1 1
19 64212 2 1 29 LEU HD23 H 14.760 -6.006 0.107 1.00 . B B . 29 LEU HD23 1 1
19 64213 2 1 29 LEU HG H 15.084 -6.354 2.670 1.00 . B B . 29 LEU HG 1 1
19 64214 2 1 29 LEU N N 15.524 -8.621 4.192 1.00 . B B . 29 LEU N 1 1
19 64215 2 1 29 LEU O O 16.978 -10.906 1.982 1.00 . B B . 29 LEU O 1 1
19 64216 2 1 30 GLU C C 18.171 -12.502 4.294 1.00 . B B . 30 GLU C 1 1
19 64217 2 1 30 GLU CA C 18.855 -11.169 4.001 1.00 . B B . 30 GLU CA 1 1
19 64218 2 1 30 GLU CB C 19.859 -10.843 5.108 1.00 . B B . 30 GLU CB 1 1
19 64219 2 1 30 GLU CD C 21.624 -9.258 5.973 1.00 . B B . 30 GLU CD 1 1
19 64220 2 1 30 GLU CG C 20.640 -9.562 4.861 1.00 . B B . 30 GLU CG 1 1
19 64221 2 1 30 GLU H H 17.860 -9.380 4.543 1.00 . B B . 30 GLU H 1 1
19 64222 2 1 30 GLU HA H 19.383 -11.251 3.063 1.00 . B B . 30 GLU HA 1 1
19 64223 2 1 30 GLU HB2 H 19.326 -10.741 6.042 1.00 . B B . 30 GLU HB2 1 1
19 64224 2 1 30 GLU HB3 H 20.563 -11.658 5.191 1.00 . B B . 30 GLU HB3 1 1
19 64225 2 1 30 GLU HG2 H 21.186 -9.661 3.935 1.00 . B B . 30 GLU HG2 1 1
19 64226 2 1 30 GLU HG3 H 19.944 -8.741 4.783 1.00 . B B . 30 GLU HG3 1 1
19 64227 2 1 30 GLU N N 17.879 -10.092 3.871 1.00 . B B . 30 GLU N 1 1
19 64228 2 1 30 GLU O O 18.662 -13.562 3.908 1.00 . B B . 30 GLU O 1 1
19 64229 2 1 30 GLU OE1 O 22.522 -10.092 6.218 1.00 . B B . 30 GLU OE1 1 1
19 64230 2 1 30 GLU OE2 O 21.499 -8.184 6.601 1.00 . B B . 30 GLU OE2 1 1
19 64231 2 1 31 LYS C C 15.442 -14.138 4.192 1.00 . B B . 31 LYS C 1 1
19 64232 2 1 31 LYS CA C 16.294 -13.641 5.351 1.00 . B B . 31 LYS CA 1 1
19 64233 2 1 31 LYS CB C 15.406 -13.369 6.567 1.00 . B B . 31 LYS CB 1 1
19 64234 2 1 31 LYS CD C 15.254 -12.727 8.992 1.00 . B B . 31 LYS CD 1 1
19 64235 2 1 31 LYS CE C 16.030 -12.370 10.249 1.00 . B B . 31 LYS CE 1 1
19 64236 2 1 31 LYS CG C 16.185 -13.024 7.827 1.00 . B B . 31 LYS CG 1 1
19 64237 2 1 31 LYS H H 16.699 -11.571 5.275 1.00 . B B . 31 LYS H 1 1
19 64238 2 1 31 LYS HA H 17.008 -14.406 5.606 1.00 . B B . 31 LYS HA 1 1
19 64239 2 1 31 LYS HB2 H 14.746 -12.546 6.341 1.00 . B B . 31 LYS HB2 1 1
19 64240 2 1 31 LYS HB3 H 14.812 -14.250 6.769 1.00 . B B . 31 LYS HB3 1 1
19 64241 2 1 31 LYS HD2 H 14.615 -11.896 8.728 1.00 . B B . 31 LYS HD2 1 1
19 64242 2 1 31 LYS HD3 H 14.648 -13.600 9.189 1.00 . B B . 31 LYS HD3 1 1
19 64243 2 1 31 LYS HE2 H 16.670 -13.201 10.509 1.00 . B B . 31 LYS HE2 1 1
19 64244 2 1 31 LYS HE3 H 16.638 -11.500 10.046 1.00 . B B . 31 LYS HE3 1 1
19 64245 2 1 31 LYS HG2 H 16.816 -13.858 8.089 1.00 . B B . 31 LYS HG2 1 1
19 64246 2 1 31 LYS HG3 H 16.794 -12.154 7.633 1.00 . B B . 31 LYS HG3 1 1
19 64247 2 1 31 LYS HZ1 H 15.675 -11.690 12.191 1.00 . B B . 31 LYS HZ1 1 1
19 64248 2 1 31 LYS HZ2 H 14.649 -12.943 11.705 1.00 . B B . 31 LYS HZ2 1 1
19 64249 2 1 31 LYS HZ3 H 14.408 -11.378 11.113 1.00 . B B . 31 LYS HZ3 1 1
19 64250 2 1 31 LYS N N 17.040 -12.442 4.992 1.00 . B B . 31 LYS N 1 1
19 64251 2 1 31 LYS NZ N 15.128 -12.075 11.395 1.00 . B B . 31 LYS NZ 1 1
19 64252 2 1 31 LYS O O 15.325 -15.343 3.970 1.00 . B B . 31 LYS O 1 1
19 64253 2 1 32 TYR C C 14.379 -12.841 1.061 1.00 . B B . 32 TYR C 1 1
19 64254 2 1 32 TYR CA C 13.982 -13.574 2.338 1.00 . B B . 32 TYR CA 1 1
19 64255 2 1 32 TYR CB C 12.520 -13.274 2.666 1.00 . B B . 32 TYR CB 1 1
19 64256 2 1 32 TYR CD1 C 11.942 -15.410 3.882 1.00 . B B . 32 TYR CD1 1 1
19 64257 2 1 32 TYR CD2 C 11.558 -13.337 4.994 1.00 . B B . 32 TYR CD2 1 1
19 64258 2 1 32 TYR CE1 C 11.462 -16.093 4.983 1.00 . B B . 32 TYR CE1 1 1
19 64259 2 1 32 TYR CE2 C 11.078 -14.013 6.098 1.00 . B B . 32 TYR CE2 1 1
19 64260 2 1 32 TYR CG C 11.999 -14.022 3.869 1.00 . B B . 32 TYR CG 1 1
19 64261 2 1 32 TYR CZ C 11.031 -15.391 6.088 1.00 . B B . 32 TYR CZ 1 1
19 64262 2 1 32 TYR H H 14.957 -12.264 3.690 1.00 . B B . 32 TYR H 1 1
19 64263 2 1 32 TYR HA H 14.094 -14.631 2.179 1.00 . B B . 32 TYR HA 1 1
19 64264 2 1 32 TYR HB2 H 12.412 -12.217 2.860 1.00 . B B . 32 TYR HB2 1 1
19 64265 2 1 32 TYR HB3 H 11.908 -13.543 1.817 1.00 . B B . 32 TYR HB3 1 1
19 64266 2 1 32 TYR HD1 H 12.281 -15.956 3.015 1.00 . B B . 32 TYR HD1 1 1
19 64267 2 1 32 TYR HD2 H 11.597 -12.258 5.001 1.00 . B B . 32 TYR HD2 1 1
19 64268 2 1 32 TYR HE1 H 11.426 -17.173 4.974 1.00 . B B . 32 TYR HE1 1 1
19 64269 2 1 32 TYR HE2 H 10.743 -13.460 6.963 1.00 . B B . 32 TYR HE2 1 1
19 64270 2 1 32 TYR HH H 9.745 -15.650 7.493 1.00 . B B . 32 TYR HH 1 1
19 64271 2 1 32 TYR N N 14.837 -13.208 3.462 1.00 . B B . 32 TYR N 1 1
19 64272 2 1 32 TYR O O 14.405 -13.432 -0.018 1.00 . B B . 32 TYR O 1 1
19 64273 2 1 32 TYR OH O 10.551 -16.068 7.186 1.00 . B B . 32 TYR OH 1 1
19 64274 2 1 33 ASN C C 13.841 -10.520 -0.873 1.00 . B B . 33 ASN C 1 1
19 64275 2 1 33 ASN CA C 15.049 -10.738 0.033 1.00 . B B . 33 ASN CA 1 1
19 64276 2 1 33 ASN CB C 16.188 -11.400 -0.752 1.00 . B B . 33 ASN CB 1 1
19 64277 2 1 33 ASN CG C 16.792 -10.479 -1.795 1.00 . B B . 33 ASN CG 1 1
19 64278 2 1 33 ASN H H 14.622 -11.133 2.070 1.00 . B B . 33 ASN H 1 1
19 64279 2 1 33 ASN HA H 15.386 -9.779 0.400 1.00 . B B . 33 ASN HA 1 1
19 64280 2 1 33 ASN HB2 H 16.967 -11.696 -0.066 1.00 . B B . 33 ASN HB2 1 1
19 64281 2 1 33 ASN HB3 H 15.807 -12.279 -1.254 1.00 . B B . 33 ASN HB3 1 1
19 64282 2 1 33 ASN HD21 H 18.566 -10.598 -0.904 1.00 . B B . 33 ASN HD21 1 1
19 64283 2 1 33 ASN HD22 H 18.502 -9.607 -2.318 1.00 . B B . 33 ASN HD22 1 1
19 64284 2 1 33 ASN N N 14.671 -11.551 1.184 1.00 . B B . 33 ASN N 1 1
19 64285 2 1 33 ASN ND2 N 18.084 -10.200 -1.659 1.00 . B B . 33 ASN ND2 1 1
19 64286 2 1 33 ASN O O 13.904 -10.742 -2.083 1.00 . B B . 33 ASN O 1 1
19 64287 2 1 33 ASN OD1 O 16.111 -10.024 -2.714 1.00 . B B . 33 ASN OD1 1 1
19 64288 2 1 34 ILE C C 10.727 -8.688 -0.389 1.00 . B B . 34 ILE C 1 1
19 64289 2 1 34 ILE CA C 11.508 -9.838 -1.016 1.00 . B B . 34 ILE CA 1 1
19 64290 2 1 34 ILE CB C 10.618 -11.098 -1.061 1.00 . B B . 34 ILE CB 1 1
19 64291 2 1 34 ILE CD1 C 10.604 -13.562 -1.696 1.00 . B B . 34 ILE CD1 1 1
19 64292 2 1 34 ILE CG1 C 11.406 -12.282 -1.623 1.00 . B B . 34 ILE CG1 1 1
19 64293 2 1 34 ILE CG2 C 9.370 -10.845 -1.898 1.00 . B B . 34 ILE CG2 1 1
19 64294 2 1 34 ILE H H 12.747 -9.933 0.694 1.00 . B B . 34 ILE H 1 1
19 64295 2 1 34 ILE HA H 11.776 -9.571 -2.029 1.00 . B B . 34 ILE HA 1 1
19 64296 2 1 34 ILE HB H 10.308 -11.327 -0.054 1.00 . B B . 34 ILE HB 1 1
19 64297 2 1 34 ILE HD11 H 9.657 -13.423 -1.195 1.00 . B B . 34 ILE HD11 1 1
19 64298 2 1 34 ILE HD12 H 11.152 -14.359 -1.213 1.00 . B B . 34 ILE HD12 1 1
19 64299 2 1 34 ILE HD13 H 10.430 -13.821 -2.731 1.00 . B B . 34 ILE HD13 1 1
19 64300 2 1 34 ILE HG12 H 11.738 -12.043 -2.622 1.00 . B B . 34 ILE HG12 1 1
19 64301 2 1 34 ILE HG13 H 12.267 -12.464 -0.997 1.00 . B B . 34 ILE HG13 1 1
19 64302 2 1 34 ILE HG21 H 9.600 -11.001 -2.941 1.00 . B B . 34 ILE HG21 1 1
19 64303 2 1 34 ILE HG22 H 9.037 -9.828 -1.751 1.00 . B B . 34 ILE HG22 1 1
19 64304 2 1 34 ILE HG23 H 8.590 -11.527 -1.594 1.00 . B B . 34 ILE HG23 1 1
19 64305 2 1 34 ILE N N 12.737 -10.086 -0.273 1.00 . B B . 34 ILE N 1 1
19 64306 2 1 34 ILE O O 10.518 -8.653 0.822 1.00 . B B . 34 ILE O 1 1
19 64307 2 1 35 GLU C C 8.429 -6.965 0.197 1.00 . B B . 35 GLU C 1 1
19 64308 2 1 35 GLU CA C 9.552 -6.578 -0.766 1.00 . B B . 35 GLU CA 1 1
19 64309 2 1 35 GLU CB C 8.979 -5.827 -1.968 1.00 . B B . 35 GLU CB 1 1
19 64310 2 1 35 GLU CD C 7.638 -5.955 -4.107 1.00 . B B . 35 GLU CD 1 1
19 64311 2 1 35 GLU CG C 8.119 -6.695 -2.872 1.00 . B B . 35 GLU CG 1 1
19 64312 2 1 35 GLU H H 10.508 -7.831 -2.179 1.00 . B B . 35 GLU H 1 1
19 64313 2 1 35 GLU HA H 10.240 -5.929 -0.248 1.00 . B B . 35 GLU HA 1 1
19 64314 2 1 35 GLU HB2 H 8.373 -5.007 -1.609 1.00 . B B . 35 GLU HB2 1 1
19 64315 2 1 35 GLU HB3 H 9.795 -5.430 -2.553 1.00 . B B . 35 GLU HB3 1 1
19 64316 2 1 35 GLU HG2 H 8.701 -7.549 -3.188 1.00 . B B . 35 GLU HG2 1 1
19 64317 2 1 35 GLU HG3 H 7.259 -7.032 -2.316 1.00 . B B . 35 GLU HG3 1 1
19 64318 2 1 35 GLU N N 10.303 -7.746 -1.225 1.00 . B B . 35 GLU N 1 1
19 64319 2 1 35 GLU O O 8.264 -6.348 1.249 1.00 . B B . 35 GLU O 1 1
19 64320 2 1 35 GLU OE1 O 8.492 -5.465 -4.875 1.00 . B B . 35 GLU OE1 1 1
19 64321 2 1 35 GLU OE2 O 6.409 -5.871 -4.306 1.00 . B B . 35 GLU OE2 1 1
19 64322 2 1 36 LYS C C 7.034 -8.851 2.053 1.00 . B B . 36 LYS C 1 1
19 64323 2 1 36 LYS CA C 6.552 -8.444 0.661 1.00 . B B . 36 LYS CA 1 1
19 64324 2 1 36 LYS CB C 5.861 -9.633 -0.005 1.00 . B B . 36 LYS CB 1 1
19 64325 2 1 36 LYS CD C 4.190 -11.495 0.209 1.00 . B B . 36 LYS CD 1 1
19 64326 2 1 36 LYS CE C 5.243 -12.589 0.297 1.00 . B B . 36 LYS CE 1 1
19 64327 2 1 36 LYS CG C 4.692 -10.187 0.795 1.00 . B B . 36 LYS CG 1 1
19 64328 2 1 36 LYS H H 7.839 -8.433 -1.023 1.00 . B B . 36 LYS H 1 1
19 64329 2 1 36 LYS HA H 5.846 -7.634 0.757 1.00 . B B . 36 LYS HA 1 1
19 64330 2 1 36 LYS HB2 H 5.493 -9.326 -0.972 1.00 . B B . 36 LYS HB2 1 1
19 64331 2 1 36 LYS HB3 H 6.584 -10.424 -0.139 1.00 . B B . 36 LYS HB3 1 1
19 64332 2 1 36 LYS HD2 H 3.314 -11.809 0.755 1.00 . B B . 36 LYS HD2 1 1
19 64333 2 1 36 LYS HD3 H 3.935 -11.336 -0.828 1.00 . B B . 36 LYS HD3 1 1
19 64334 2 1 36 LYS HE2 H 6.107 -12.286 -0.277 1.00 . B B . 36 LYS HE2 1 1
19 64335 2 1 36 LYS HE3 H 5.525 -12.720 1.331 1.00 . B B . 36 LYS HE3 1 1
19 64336 2 1 36 LYS HG2 H 5.014 -10.358 1.813 1.00 . B B . 36 LYS HG2 1 1
19 64337 2 1 36 LYS HG3 H 3.888 -9.466 0.785 1.00 . B B . 36 LYS HG3 1 1
19 64338 2 1 36 LYS HZ1 H 4.892 -13.933 -1.264 1.00 . B B . 36 LYS HZ1 1 1
19 64339 2 1 36 LYS HZ2 H 3.724 -13.984 -0.041 1.00 . B B . 36 LYS HZ2 1 1
19 64340 2 1 36 LYS HZ3 H 5.247 -14.676 0.214 1.00 . B B . 36 LYS HZ3 1 1
19 64341 2 1 36 LYS N N 7.661 -7.983 -0.171 1.00 . B B . 36 LYS N 1 1
19 64342 2 1 36 LYS NZ N 4.741 -13.887 -0.236 1.00 . B B . 36 LYS NZ 1 1
19 64343 2 1 36 LYS O O 6.557 -8.334 3.064 1.00 . B B . 36 LYS O 1 1
19 64344 2 1 37 ASP C C 9.029 -9.161 4.244 1.00 . B B . 37 ASP C 1 1
19 64345 2 1 37 ASP CA C 8.514 -10.293 3.353 1.00 . B B . 37 ASP CA 1 1
19 64346 2 1 37 ASP CB C 9.641 -11.290 3.080 1.00 . B B . 37 ASP CB 1 1
19 64347 2 1 37 ASP CG C 9.171 -12.488 2.280 1.00 . B B . 37 ASP CG 1 1
19 64348 2 1 37 ASP H H 8.297 -10.171 1.250 1.00 . B B . 37 ASP H 1 1
19 64349 2 1 37 ASP HA H 7.719 -10.804 3.873 1.00 . B B . 37 ASP HA 1 1
19 64350 2 1 37 ASP HB2 H 10.425 -10.795 2.526 1.00 . B B . 37 ASP HB2 1 1
19 64351 2 1 37 ASP HB3 H 10.037 -11.640 4.022 1.00 . B B . 37 ASP HB3 1 1
19 64352 2 1 37 ASP N N 7.970 -9.792 2.092 1.00 . B B . 37 ASP N 1 1
19 64353 2 1 37 ASP O O 8.794 -9.157 5.454 1.00 . B B . 37 ASP O 1 1
19 64354 2 1 37 ASP OD1 O 8.684 -12.293 1.148 1.00 . B B . 37 ASP OD1 1 1
19 64355 2 1 37 ASP OD2 O 9.290 -13.624 2.788 1.00 . B B . 37 ASP OD2 1 1
19 64356 2 1 38 ILE C C 9.210 -6.453 5.295 1.00 . B B . 38 ILE C 1 1
19 64357 2 1 38 ILE CA C 10.276 -7.073 4.396 1.00 . B B . 38 ILE CA 1 1
19 64358 2 1 38 ILE CB C 10.852 -5.992 3.454 1.00 . B B . 38 ILE CB 1 1
19 64359 2 1 38 ILE CD1 C 12.619 -5.573 1.671 1.00 . B B . 38 ILE CD1 1 1
19 64360 2 1 38 ILE CG1 C 12.028 -6.558 2.657 1.00 . B B . 38 ILE CG1 1 1
19 64361 2 1 38 ILE CG2 C 11.288 -4.764 4.242 1.00 . B B . 38 ILE CG2 1 1
19 64362 2 1 38 ILE H H 9.892 -8.257 2.679 1.00 . B B . 38 ILE H 1 1
19 64363 2 1 38 ILE HA H 11.079 -7.442 5.015 1.00 . B B . 38 ILE HA 1 1
19 64364 2 1 38 ILE HB H 10.074 -5.691 2.769 1.00 . B B . 38 ILE HB 1 1
19 64365 2 1 38 ILE HD11 H 12.740 -6.054 0.711 1.00 . B B . 38 ILE HD11 1 1
19 64366 2 1 38 ILE HD12 H 13.581 -5.237 2.030 1.00 . B B . 38 ILE HD12 1 1
19 64367 2 1 38 ILE HD13 H 11.958 -4.727 1.567 1.00 . B B . 38 ILE HD13 1 1
19 64368 2 1 38 ILE HG12 H 12.812 -6.849 3.341 1.00 . B B . 38 ILE HG12 1 1
19 64369 2 1 38 ILE HG13 H 11.699 -7.423 2.104 1.00 . B B . 38 ILE HG13 1 1
19 64370 2 1 38 ILE HG21 H 11.936 -5.068 5.051 1.00 . B B . 38 ILE HG21 1 1
19 64371 2 1 38 ILE HG22 H 10.420 -4.267 4.644 1.00 . B B . 38 ILE HG22 1 1
19 64372 2 1 38 ILE HG23 H 11.820 -4.089 3.589 1.00 . B B . 38 ILE HG23 1 1
19 64373 2 1 38 ILE N N 9.733 -8.202 3.644 1.00 . B B . 38 ILE N 1 1
19 64374 2 1 38 ILE O O 9.482 -6.087 6.438 1.00 . B B . 38 ILE O 1 1
19 64375 2 1 39 ALA C C 6.542 -6.645 6.730 1.00 . B B . 39 ALA C 1 1
19 64376 2 1 39 ALA CA C 6.888 -5.776 5.525 1.00 . B B . 39 ALA CA 1 1
19 64377 2 1 39 ALA CB C 5.672 -5.607 4.627 1.00 . B B . 39 ALA CB 1 1
19 64378 2 1 39 ALA H H 7.840 -6.657 3.856 1.00 . B B . 39 ALA H 1 1
19 64379 2 1 39 ALA HA H 7.187 -4.801 5.873 1.00 . B B . 39 ALA HA 1 1
19 64380 2 1 39 ALA HB1 H 4.820 -5.323 5.225 1.00 . B B . 39 ALA HB1 1 1
19 64381 2 1 39 ALA HB2 H 5.464 -6.540 4.123 1.00 . B B . 39 ALA HB2 1 1
19 64382 2 1 39 ALA HB3 H 5.869 -4.839 3.893 1.00 . B B . 39 ALA HB3 1 1
19 64383 2 1 39 ALA N N 7.997 -6.344 4.770 1.00 . B B . 39 ALA N 1 1
19 64384 2 1 39 ALA O O 6.135 -6.139 7.776 1.00 . B B . 39 ALA O 1 1
19 64385 2 1 40 ALA C C 7.323 -8.699 8.843 1.00 . B B . 40 ALA C 1 1
19 64386 2 1 40 ALA CA C 6.395 -8.896 7.647 1.00 . B B . 40 ALA CA 1 1
19 64387 2 1 40 ALA CB C 6.490 -10.325 7.135 1.00 . B B . 40 ALA CB 1 1
19 64388 2 1 40 ALA H H 7.023 -8.301 5.715 1.00 . B B . 40 ALA H 1 1
19 64389 2 1 40 ALA HA H 5.376 -8.721 7.962 1.00 . B B . 40 ALA HA 1 1
19 64390 2 1 40 ALA HB1 H 7.512 -10.667 7.205 1.00 . B B . 40 ALA HB1 1 1
19 64391 2 1 40 ALA HB2 H 6.168 -10.362 6.105 1.00 . B B . 40 ALA HB2 1 1
19 64392 2 1 40 ALA HB3 H 5.856 -10.965 7.733 1.00 . B B . 40 ALA HB3 1 1
19 64393 2 1 40 ALA N N 6.698 -7.957 6.574 1.00 . B B . 40 ALA N 1 1
19 64394 2 1 40 ALA O O 6.871 -8.604 9.983 1.00 . B B . 40 ALA O 1 1
19 64395 2 1 41 HIS C C 9.474 -7.124 10.335 1.00 . B B . 41 HIS C 1 1
19 64396 2 1 41 HIS CA C 9.617 -8.471 9.633 1.00 . B B . 41 HIS CA 1 1
19 64397 2 1 41 HIS CB C 11.025 -8.585 9.052 1.00 . B B . 41 HIS CB 1 1
19 64398 2 1 41 HIS CD2 C 11.708 -10.609 7.589 1.00 . B B . 41 HIS CD2 1 1
19 64399 2 1 41 HIS CE1 C 12.078 -12.053 9.194 1.00 . B B . 41 HIS CE1 1 1
19 64400 2 1 41 HIS CG C 11.452 -9.988 8.762 1.00 . B B . 41 HIS CG 1 1
19 64401 2 1 41 HIS H H 8.924 -8.736 7.644 1.00 . B B . 41 HIS H 1 1
19 64402 2 1 41 HIS HA H 9.474 -9.260 10.356 1.00 . B B . 41 HIS HA 1 1
19 64403 2 1 41 HIS HB2 H 11.069 -8.029 8.129 1.00 . B B . 41 HIS HB2 1 1
19 64404 2 1 41 HIS HB3 H 11.729 -8.161 9.755 1.00 . B B . 41 HIS HB3 1 1
19 64405 2 1 41 HIS HD1 H 11.588 -10.773 10.711 1.00 . B B . 41 HIS HD1 1 1
19 64406 2 1 41 HIS HD2 H 11.604 -10.182 6.601 1.00 . B B . 41 HIS HD2 1 1
19 64407 2 1 41 HIS HE1 H 12.333 -12.960 9.724 1.00 . B B . 41 HIS HE1 1 1
19 64408 2 1 41 HIS HE2 H 12.550 -12.499 7.258 1.00 . B B . 41 HIS HE2 1 1
19 64409 2 1 41 HIS N N 8.623 -8.648 8.576 1.00 . B B . 41 HIS N 1 1
19 64410 2 1 41 HIS ND1 N 11.689 -10.920 9.748 1.00 . B B . 41 HIS ND1 1 1
19 64411 2 1 41 HIS NE2 N 12.100 -11.894 7.884 1.00 . B B . 41 HIS NE2 1 1
19 64412 2 1 41 HIS O O 9.375 -7.057 11.560 1.00 . B B . 41 HIS O 1 1
19 64413 2 1 42 ILE C C 8.116 -4.490 10.892 1.00 . B B . 42 ILE C 1 1
19 64414 2 1 42 ILE CA C 9.399 -4.702 10.090 1.00 . B B . 42 ILE CA 1 1
19 64415 2 1 42 ILE CB C 9.478 -3.654 8.959 1.00 . B B . 42 ILE CB 1 1
19 64416 2 1 42 ILE CD1 C 10.925 -2.840 7.030 1.00 . B B . 42 ILE CD1 1 1
19 64417 2 1 42 ILE CG1 C 10.773 -3.830 8.165 1.00 . B B . 42 ILE CG1 1 1
19 64418 2 1 42 ILE CG2 C 9.390 -2.237 9.516 1.00 . B B . 42 ILE CG2 1 1
19 64419 2 1 42 ILE H H 9.597 -6.174 8.585 1.00 . B B . 42 ILE H 1 1
19 64420 2 1 42 ILE HA H 10.243 -4.549 10.745 1.00 . B B . 42 ILE HA 1 1
19 64421 2 1 42 ILE HB H 8.639 -3.806 8.297 1.00 . B B . 42 ILE HB 1 1
19 64422 2 1 42 ILE HD11 H 9.948 -2.553 6.671 1.00 . B B . 42 ILE HD11 1 1
19 64423 2 1 42 ILE HD12 H 11.484 -3.297 6.227 1.00 . B B . 42 ILE HD12 1 1
19 64424 2 1 42 ILE HD13 H 11.450 -1.966 7.383 1.00 . B B . 42 ILE HD13 1 1
19 64425 2 1 42 ILE HG12 H 11.615 -3.704 8.827 1.00 . B B . 42 ILE HG12 1 1
19 64426 2 1 42 ILE HG13 H 10.796 -4.825 7.744 1.00 . B B . 42 ILE HG13 1 1
19 64427 2 1 42 ILE HG21 H 8.838 -2.246 10.444 1.00 . B B . 42 ILE HG21 1 1
19 64428 2 1 42 ILE HG22 H 8.887 -1.601 8.804 1.00 . B B . 42 ILE HG22 1 1
19 64429 2 1 42 ILE HG23 H 10.386 -1.859 9.694 1.00 . B B . 42 ILE HG23 1 1
19 64430 2 1 42 ILE N N 9.494 -6.054 9.551 1.00 . B B . 42 ILE N 1 1
19 64431 2 1 42 ILE O O 8.156 -3.984 12.014 1.00 . B B . 42 ILE O 1 1
19 64432 2 1 43 LYS C C 5.616 -5.468 12.280 1.00 . B B . 43 LYS C 1 1
19 64433 2 1 43 LYS CA C 5.695 -4.673 10.980 1.00 . B B . 43 LYS CA 1 1
19 64434 2 1 43 LYS CB C 4.552 -5.079 10.040 1.00 . B B . 43 LYS CB 1 1
19 64435 2 1 43 LYS CD C 2.596 -5.274 11.661 1.00 . B B . 43 LYS CD 1 1
19 64436 2 1 43 LYS CE C 1.958 -6.602 11.276 1.00 . B B . 43 LYS CE 1 1
19 64437 2 1 43 LYS CG C 3.184 -4.545 10.455 1.00 . B B . 43 LYS CG 1 1
19 64438 2 1 43 LYS H H 7.004 -5.239 9.411 1.00 . B B . 43 LYS H 1 1
19 64439 2 1 43 LYS HA H 5.594 -3.624 11.212 1.00 . B B . 43 LYS HA 1 1
19 64440 2 1 43 LYS HB2 H 4.771 -4.705 9.050 1.00 . B B . 43 LYS HB2 1 1
19 64441 2 1 43 LYS HB3 H 4.502 -6.154 10.002 1.00 . B B . 43 LYS HB3 1 1
19 64442 2 1 43 LYS HD2 H 3.377 -5.459 12.378 1.00 . B B . 43 LYS HD2 1 1
19 64443 2 1 43 LYS HD3 H 1.840 -4.645 12.110 1.00 . B B . 43 LYS HD3 1 1
19 64444 2 1 43 LYS HE2 H 1.475 -7.018 12.147 1.00 . B B . 43 LYS HE2 1 1
19 64445 2 1 43 LYS HE3 H 1.219 -6.419 10.511 1.00 . B B . 43 LYS HE3 1 1
19 64446 2 1 43 LYS HG2 H 3.284 -3.500 10.703 1.00 . B B . 43 LYS HG2 1 1
19 64447 2 1 43 LYS HG3 H 2.506 -4.651 9.620 1.00 . B B . 43 LYS HG3 1 1
19 64448 2 1 43 LYS HZ1 H 3.101 -7.445 9.743 1.00 . B B . 43 LYS HZ1 1 1
19 64449 2 1 43 LYS HZ2 H 2.607 -8.555 10.919 1.00 . B B . 43 LYS HZ2 1 1
19 64450 2 1 43 LYS HZ3 H 3.858 -7.470 11.257 1.00 . B B . 43 LYS HZ3 1 1
19 64451 2 1 43 LYS N N 6.980 -4.855 10.312 1.00 . B B . 43 LYS N 1 1
19 64452 2 1 43 LYS NZ N 2.951 -7.586 10.763 1.00 . B B . 43 LYS NZ 1 1
19 64453 2 1 43 LYS O O 5.329 -4.911 13.339 1.00 . B B . 43 LYS O 1 1
19 64454 2 1 44 LYS C C 6.734 -7.185 14.474 1.00 . B B . 44 LYS C 1 1
19 64455 2 1 44 LYS CA C 5.778 -7.635 13.374 1.00 . B B . 44 LYS CA 1 1
19 64456 2 1 44 LYS CB C 6.073 -9.085 12.989 1.00 . B B . 44 LYS CB 1 1
19 64457 2 1 44 LYS CD C 5.410 -11.111 11.657 1.00 . B B . 44 LYS CD 1 1
19 64458 2 1 44 LYS CE C 4.393 -11.707 10.699 1.00 . B B . 44 LYS CE 1 1
19 64459 2 1 44 LYS CG C 5.058 -9.678 12.025 1.00 . B B . 44 LYS CG 1 1
19 64460 2 1 44 LYS H H 6.061 -7.166 11.326 1.00 . B B . 44 LYS H 1 1
19 64461 2 1 44 LYS HA H 4.771 -7.575 13.757 1.00 . B B . 44 LYS HA 1 1
19 64462 2 1 44 LYS HB2 H 7.047 -9.130 12.523 1.00 . B B . 44 LYS HB2 1 1
19 64463 2 1 44 LYS HB3 H 6.083 -9.689 13.884 1.00 . B B . 44 LYS HB3 1 1
19 64464 2 1 44 LYS HD2 H 6.382 -11.122 11.187 1.00 . B B . 44 LYS HD2 1 1
19 64465 2 1 44 LYS HD3 H 5.438 -11.708 12.557 1.00 . B B . 44 LYS HD3 1 1
19 64466 2 1 44 LYS HE2 H 4.375 -11.115 9.797 1.00 . B B . 44 LYS HE2 1 1
19 64467 2 1 44 LYS HE3 H 4.691 -12.717 10.460 1.00 . B B . 44 LYS HE3 1 1
19 64468 2 1 44 LYS HG2 H 4.085 -9.667 12.493 1.00 . B B . 44 LYS HG2 1 1
19 64469 2 1 44 LYS HG3 H 5.034 -9.080 11.127 1.00 . B B . 44 LYS HG3 1 1
19 64470 2 1 44 LYS HZ1 H 2.379 -12.262 10.666 1.00 . B B . 44 LYS HZ1 1 1
19 64471 2 1 44 LYS HZ2 H 2.664 -10.762 11.395 1.00 . B B . 44 LYS HZ2 1 1
19 64472 2 1 44 LYS HZ3 H 3.045 -12.189 12.221 1.00 . B B . 44 LYS HZ3 1 1
19 64473 2 1 44 LYS N N 5.850 -6.771 12.198 1.00 . B B . 44 LYS N 1 1
19 64474 2 1 44 LYS NZ N 3.024 -11.732 11.286 1.00 . B B . 44 LYS NZ 1 1
19 64475 2 1 44 LYS O O 6.358 -7.128 15.646 1.00 . B B . 44 LYS O 1 1
19 64476 2 1 45 GLU C C 8.475 -5.228 15.867 1.00 . B B . 45 GLU C 1 1
19 64477 2 1 45 GLU CA C 8.964 -6.441 15.078 1.00 . B B . 45 GLU CA 1 1
19 64478 2 1 45 GLU CB C 10.289 -6.116 14.383 1.00 . B B . 45 GLU CB 1 1
19 64479 2 1 45 GLU CD C 12.694 -5.385 14.633 1.00 . B B . 45 GLU CD 1 1
19 64480 2 1 45 GLU CG C 11.379 -5.654 15.336 1.00 . B B . 45 GLU CG 1 1
19 64481 2 1 45 GLU H H 8.220 -6.943 13.159 1.00 . B B . 45 GLU H 1 1
19 64482 2 1 45 GLU HA H 9.124 -7.258 15.768 1.00 . B B . 45 GLU HA 1 1
19 64483 2 1 45 GLU HB2 H 10.639 -7.000 13.871 1.00 . B B . 45 GLU HB2 1 1
19 64484 2 1 45 GLU HB3 H 10.118 -5.334 13.659 1.00 . B B . 45 GLU HB3 1 1
19 64485 2 1 45 GLU HG2 H 11.055 -4.745 15.819 1.00 . B B . 45 GLU HG2 1 1
19 64486 2 1 45 GLU HG3 H 11.536 -6.419 16.081 1.00 . B B . 45 GLU HG3 1 1
19 64487 2 1 45 GLU N N 7.969 -6.874 14.103 1.00 . B B . 45 GLU N 1 1
19 64488 2 1 45 GLU O O 8.580 -5.191 17.092 1.00 . B B . 45 GLU O 1 1
19 64489 2 1 45 GLU OE1 O 13.256 -6.331 14.043 1.00 . B B . 45 GLU OE1 1 1
19 64490 2 1 45 GLU OE2 O 13.164 -4.228 14.672 1.00 . B B . 45 GLU OE2 1 1
19 64491 2 1 46 PHE C C 6.165 -3.280 16.586 1.00 . B B . 46 PHE C 1 1
19 64492 2 1 46 PHE CA C 7.450 -3.025 15.805 1.00 . B B . 46 PHE CA 1 1
19 64493 2 1 46 PHE CB C 7.227 -1.920 14.776 1.00 . B B . 46 PHE CB 1 1
19 64494 2 1 46 PHE CD1 C 9.405 -0.739 15.127 1.00 . B B . 46 PHE CD1 1 1
19 64495 2 1 46 PHE CD2 C 8.795 -1.343 12.903 1.00 . B B . 46 PHE CD2 1 1
19 64496 2 1 46 PHE CE1 C 10.580 -0.186 14.660 1.00 . B B . 46 PHE CE1 1 1
19 64497 2 1 46 PHE CE2 C 9.969 -0.791 12.429 1.00 . B B . 46 PHE CE2 1 1
19 64498 2 1 46 PHE CG C 8.501 -1.324 14.256 1.00 . B B . 46 PHE CG 1 1
19 64499 2 1 46 PHE CZ C 10.863 -0.213 13.308 1.00 . B B . 46 PHE CZ 1 1
19 64500 2 1 46 PHE H H 7.890 -4.318 14.183 1.00 . B B . 46 PHE H 1 1
19 64501 2 1 46 PHE HA H 8.206 -2.700 16.497 1.00 . B B . 46 PHE HA 1 1
19 64502 2 1 46 PHE HB2 H 6.680 -2.323 13.937 1.00 . B B . 46 PHE HB2 1 1
19 64503 2 1 46 PHE HB3 H 6.652 -1.132 15.232 1.00 . B B . 46 PHE HB3 1 1
19 64504 2 1 46 PHE HD1 H 9.184 -0.719 16.183 1.00 . B B . 46 PHE HD1 1 1
19 64505 2 1 46 PHE HD2 H 8.097 -1.794 12.215 1.00 . B B . 46 PHE HD2 1 1
19 64506 2 1 46 PHE HE1 H 11.275 0.269 15.350 1.00 . B B . 46 PHE HE1 1 1
19 64507 2 1 46 PHE HE2 H 10.189 -0.812 11.372 1.00 . B B . 46 PHE HE2 1 1
19 64508 2 1 46 PHE HZ H 11.782 0.218 12.942 1.00 . B B . 46 PHE HZ 1 1
19 64509 2 1 46 PHE N N 7.945 -4.236 15.159 1.00 . B B . 46 PHE N 1 1
19 64510 2 1 46 PHE O O 6.025 -2.824 17.719 1.00 . B B . 46 PHE O 1 1
19 64511 2 1 47 ASP C C 4.207 -5.031 17.967 1.00 . B B . 47 ASP C 1 1
19 64512 2 1 47 ASP CA C 3.966 -4.306 16.649 1.00 . B B . 47 ASP CA 1 1
19 64513 2 1 47 ASP CB C 3.066 -5.144 15.740 1.00 . B B . 47 ASP CB 1 1
19 64514 2 1 47 ASP CG C 2.489 -4.336 14.594 1.00 . B B . 47 ASP CG 1 1
19 64515 2 1 47 ASP H H 5.396 -4.346 15.081 1.00 . B B . 47 ASP H 1 1
19 64516 2 1 47 ASP HA H 3.475 -3.367 16.857 1.00 . B B . 47 ASP HA 1 1
19 64517 2 1 47 ASP HB2 H 3.640 -5.961 15.328 1.00 . B B . 47 ASP HB2 1 1
19 64518 2 1 47 ASP HB3 H 2.248 -5.544 16.323 1.00 . B B . 47 ASP HB3 1 1
19 64519 2 1 47 ASP N N 5.232 -4.004 15.985 1.00 . B B . 47 ASP N 1 1
19 64520 2 1 47 ASP O O 3.446 -4.885 18.920 1.00 . B B . 47 ASP O 1 1
19 64521 2 1 47 ASP OD1 O 3.277 -3.747 13.826 1.00 . B B . 47 ASP OD1 1 1
19 64522 2 1 47 ASP OD2 O 1.248 -4.294 14.464 1.00 . B B . 47 ASP OD2 1 1
19 64523 2 1 48 LYS C C 6.260 -5.672 20.259 1.00 . B B . 48 LYS C 1 1
19 64524 2 1 48 LYS CA C 5.622 -6.576 19.203 1.00 . B B . 48 LYS CA 1 1
19 64525 2 1 48 LYS CB C 6.592 -7.698 18.830 1.00 . B B . 48 LYS CB 1 1
19 64526 2 1 48 LYS CD C 6.592 -8.608 21.175 1.00 . B B . 48 LYS CD 1 1
19 64527 2 1 48 LYS CE C 6.335 -9.832 22.034 1.00 . B B . 48 LYS CE 1 1
19 64528 2 1 48 LYS CG C 6.459 -8.937 19.698 1.00 . B B . 48 LYS CG 1 1
19 64529 2 1 48 LYS H H 5.839 -5.897 17.213 1.00 . B B . 48 LYS H 1 1
19 64530 2 1 48 LYS HA H 4.723 -7.009 19.607 1.00 . B B . 48 LYS HA 1 1
19 64531 2 1 48 LYS HB2 H 6.416 -7.984 17.804 1.00 . B B . 48 LYS HB2 1 1
19 64532 2 1 48 LYS HB3 H 7.604 -7.329 18.921 1.00 . B B . 48 LYS HB3 1 1
19 64533 2 1 48 LYS HD2 H 7.590 -8.245 21.368 1.00 . B B . 48 LYS HD2 1 1
19 64534 2 1 48 LYS HD3 H 5.872 -7.847 21.428 1.00 . B B . 48 LYS HD3 1 1
19 64535 2 1 48 LYS HE2 H 5.327 -10.171 21.852 1.00 . B B . 48 LYS HE2 1 1
19 64536 2 1 48 LYS HE3 H 7.032 -10.608 21.751 1.00 . B B . 48 LYS HE3 1 1
19 64537 2 1 48 LYS HG2 H 5.491 -9.382 19.525 1.00 . B B . 48 LYS HG2 1 1
19 64538 2 1 48 LYS HG3 H 7.233 -9.639 19.423 1.00 . B B . 48 LYS HG3 1 1
19 64539 2 1 48 LYS HZ1 H 7.342 -10.015 23.857 1.00 . B B . 48 LYS HZ1 1 1
19 64540 2 1 48 LYS HZ2 H 5.662 -9.882 24.011 1.00 . B B . 48 LYS HZ2 1 1
19 64541 2 1 48 LYS HZ3 H 6.588 -8.516 23.639 1.00 . B B . 48 LYS HZ3 1 1
19 64542 2 1 48 LYS N N 5.272 -5.819 18.009 1.00 . B B . 48 LYS N 1 1
19 64543 2 1 48 LYS NZ N 6.493 -9.540 23.486 1.00 . B B . 48 LYS NZ 1 1
19 64544 2 1 48 LYS O O 5.982 -5.794 21.452 1.00 . B B . 48 LYS O 1 1
19 64545 2 1 49 LYS C C 7.057 -2.606 21.030 1.00 . B B . 49 LYS C 1 1
19 64546 2 1 49 LYS CA C 7.845 -3.875 20.713 1.00 . B B . 49 LYS CA 1 1
19 64547 2 1 49 LYS CB C 9.194 -3.491 20.103 1.00 . B B . 49 LYS CB 1 1
19 64548 2 1 49 LYS CD C 11.417 -4.243 19.207 1.00 . B B . 49 LYS CD 1 1
19 64549 2 1 49 LYS CE C 12.306 -5.436 18.890 1.00 . B B . 49 LYS CE 1 1
19 64550 2 1 49 LYS CG C 10.079 -4.683 19.784 1.00 . B B . 49 LYS CG 1 1
19 64551 2 1 49 LYS H H 7.324 -4.744 18.851 1.00 . B B . 49 LYS H 1 1
19 64552 2 1 49 LYS HA H 8.025 -4.402 21.631 1.00 . B B . 49 LYS HA 1 1
19 64553 2 1 49 LYS HB2 H 9.018 -2.947 19.186 1.00 . B B . 49 LYS HB2 1 1
19 64554 2 1 49 LYS HB3 H 9.721 -2.852 20.795 1.00 . B B . 49 LYS HB3 1 1
19 64555 2 1 49 LYS HD2 H 11.242 -3.687 18.300 1.00 . B B . 49 LYS HD2 1 1
19 64556 2 1 49 LYS HD3 H 11.918 -3.614 19.928 1.00 . B B . 49 LYS HD3 1 1
19 64557 2 1 49 LYS HE2 H 11.804 -6.059 18.165 1.00 . B B . 49 LYS HE2 1 1
19 64558 2 1 49 LYS HE3 H 13.234 -5.075 18.472 1.00 . B B . 49 LYS HE3 1 1
19 64559 2 1 49 LYS HG2 H 10.255 -5.242 20.689 1.00 . B B . 49 LYS HG2 1 1
19 64560 2 1 49 LYS HG3 H 9.576 -5.309 19.061 1.00 . B B . 49 LYS HG3 1 1
19 64561 2 1 49 LYS HZ1 H 13.621 -6.463 20.148 1.00 . B B . 49 LYS HZ1 1 1
19 64562 2 1 49 LYS HZ2 H 12.074 -7.143 20.073 1.00 . B B . 49 LYS HZ2 1 1
19 64563 2 1 49 LYS HZ3 H 12.332 -5.726 20.960 1.00 . B B . 49 LYS HZ3 1 1
19 64564 2 1 49 LYS N N 7.136 -4.780 19.810 1.00 . B B . 49 LYS N 1 1
19 64565 2 1 49 LYS NZ N 12.604 -6.248 20.103 1.00 . B B . 49 LYS NZ 1 1
19 64566 2 1 49 LYS O O 6.814 -2.288 22.193 1.00 . B B . 49 LYS O 1 1
19 64567 2 1 50 TYR C C 4.469 -0.801 20.282 1.00 . B B . 50 TYR C 1 1
19 64568 2 1 50 TYR CA C 5.977 -0.608 20.151 1.00 . B B . 50 TYR CA 1 1
19 64569 2 1 50 TYR CB C 6.294 0.330 18.987 1.00 . B B . 50 TYR CB 1 1
19 64570 2 1 50 TYR CD1 C 8.701 -0.320 18.590 1.00 . B B . 50 TYR CD1 1 1
19 64571 2 1 50 TYR CD2 C 8.222 1.960 19.085 1.00 . B B . 50 TYR CD2 1 1
19 64572 2 1 50 TYR CE1 C 10.046 -0.025 18.505 1.00 . B B . 50 TYR CE1 1 1
19 64573 2 1 50 TYR CE2 C 9.568 2.263 19.000 1.00 . B B . 50 TYR CE2 1 1
19 64574 2 1 50 TYR CG C 7.766 0.665 18.881 1.00 . B B . 50 TYR CG 1 1
19 64575 2 1 50 TYR CZ C 10.476 1.267 18.709 1.00 . B B . 50 TYR CZ 1 1
19 64576 2 1 50 TYR H H 6.944 -2.167 19.093 1.00 . B B . 50 TYR H 1 1
19 64577 2 1 50 TYR HA H 6.336 -0.150 21.062 1.00 . B B . 50 TYR HA 1 1
19 64578 2 1 50 TYR HB2 H 5.990 -0.137 18.063 1.00 . B B . 50 TYR HB2 1 1
19 64579 2 1 50 TYR HB3 H 5.750 1.255 19.116 1.00 . B B . 50 TYR HB3 1 1
19 64580 2 1 50 TYR HD1 H 8.364 -1.330 18.425 1.00 . B B . 50 TYR HD1 1 1
19 64581 2 1 50 TYR HD2 H 7.509 2.739 19.313 1.00 . B B . 50 TYR HD2 1 1
19 64582 2 1 50 TYR HE1 H 10.755 -0.809 18.281 1.00 . B B . 50 TYR HE1 1 1
19 64583 2 1 50 TYR HE2 H 9.905 3.277 19.161 1.00 . B B . 50 TYR HE2 1 1
19 64584 2 1 50 TYR HH H 11.967 2.162 17.890 1.00 . B B . 50 TYR HH 1 1
19 64585 2 1 50 TYR N N 6.698 -1.868 19.990 1.00 . B B . 50 TYR N 1 1
19 64586 2 1 50 TYR O O 3.779 0.081 20.787 1.00 . B B . 50 TYR O 1 1
19 64587 2 1 50 TYR OH O 11.817 1.565 18.626 1.00 . B B . 50 TYR OH 1 1
19 64588 2 1 51 ASN C C 1.858 -1.849 18.557 1.00 . B B . 51 ASN C 1 1
19 64589 2 1 51 ASN CA C 2.533 -2.260 19.860 1.00 . B B . 51 ASN CA 1 1
19 64590 2 1 51 ASN CB C 1.832 -1.585 21.047 1.00 . B B . 51 ASN CB 1 1
19 64591 2 1 51 ASN CG C 2.513 -1.885 22.369 1.00 . B B . 51 ASN CG 1 1
19 64592 2 1 51 ASN H H 4.576 -2.599 19.406 1.00 . B B . 51 ASN H 1 1
19 64593 2 1 51 ASN HA H 2.443 -3.329 19.969 1.00 . B B . 51 ASN HA 1 1
19 64594 2 1 51 ASN HB2 H 1.825 -0.518 20.898 1.00 . B B . 51 ASN HB2 1 1
19 64595 2 1 51 ASN HB3 H 0.814 -1.942 21.101 1.00 . B B . 51 ASN HB3 1 1
19 64596 2 1 51 ASN HD21 H 2.836 0.053 22.670 1.00 . B B . 51 ASN HD21 1 1
19 64597 2 1 51 ASN HD22 H 3.409 -1.004 23.910 1.00 . B B . 51 ASN HD22 1 1
19 64598 2 1 51 ASN N N 3.967 -1.945 19.812 1.00 . B B . 51 ASN N 1 1
19 64599 2 1 51 ASN ND2 N 2.965 -0.840 23.051 1.00 . B B . 51 ASN ND2 1 1
19 64600 2 1 51 ASN O O 2.209 -0.829 17.962 1.00 . B B . 51 ASN O 1 1
19 64601 2 1 51 ASN OD1 O 2.631 -3.042 22.771 1.00 . B B . 51 ASN OD1 1 1
19 64602 2 1 52 PRO C C -0.478 -0.991 16.803 1.00 . B B . 52 PRO C 1 1
19 64603 2 1 52 PRO CA C 0.184 -2.373 16.829 1.00 . B B . 52 PRO CA 1 1
19 64604 2 1 52 PRO CB C -0.881 -3.473 16.761 1.00 . B B . 52 PRO CB 1 1
19 64605 2 1 52 PRO CD C 0.421 -3.896 18.717 1.00 . B B . 52 PRO CD 1 1
19 64606 2 1 52 PRO CG C -0.358 -4.568 17.623 1.00 . B B . 52 PRO CG 1 1
19 64607 2 1 52 PRO HA H 0.853 -2.465 15.988 1.00 . B B . 52 PRO HA 1 1
19 64608 2 1 52 PRO HB2 H -1.821 -3.091 17.135 1.00 . B B . 52 PRO HB2 1 1
19 64609 2 1 52 PRO HB3 H -1.001 -3.800 15.740 1.00 . B B . 52 PRO HB3 1 1
19 64610 2 1 52 PRO HD2 H -0.219 -3.684 19.560 1.00 . B B . 52 PRO HD2 1 1
19 64611 2 1 52 PRO HD3 H 1.254 -4.514 19.018 1.00 . B B . 52 PRO HD3 1 1
19 64612 2 1 52 PRO HG2 H -1.179 -5.132 18.039 1.00 . B B . 52 PRO HG2 1 1
19 64613 2 1 52 PRO HG3 H 0.286 -5.214 17.045 1.00 . B B . 52 PRO HG3 1 1
19 64614 2 1 52 PRO N N 0.890 -2.649 18.082 1.00 . B B . 52 PRO N 1 1
19 64615 2 1 52 PRO O O -0.559 -0.319 17.831 1.00 . B B . 52 PRO O 1 1
19 64616 2 1 53 THR C C -0.011 -0.658 13.339 1.00 . B B . 53 THR C 1 1
19 64617 2 1 53 THR CA C -0.847 -1.364 14.401 1.00 . B B . 53 THR CA 1 1
19 64618 2 1 53 THR CB C -2.244 -1.657 13.858 1.00 . B B . 53 THR CB 1 1
19 64619 2 1 53 THR CG2 C -2.976 -0.425 13.373 1.00 . B B . 53 THR CG2 1 1
19 64620 2 1 53 THR H H -1.376 0.314 15.567 1.00 . B B . 53 THR H 1 1
19 64621 2 1 53 THR HA H -0.366 -2.290 14.649 1.00 . B B . 53 THR HA 1 1
19 64622 2 1 53 THR HB H -2.834 -2.098 14.647 1.00 . B B . 53 THR HB 1 1
19 64623 2 1 53 THR HG1 H -1.651 -2.196 12.071 1.00 . B B . 53 THR HG1 1 1
19 64624 2 1 53 THR HG21 H -2.467 -0.020 12.509 1.00 . B B . 53 THR HG21 1 1
19 64625 2 1 53 THR HG22 H -2.994 0.316 14.158 1.00 . B B . 53 THR HG22 1 1
19 64626 2 1 53 THR HG23 H -3.988 -0.688 13.103 1.00 . B B . 53 THR HG23 1 1
19 64627 2 1 53 THR N N -0.946 -0.563 15.619 1.00 . B B . 53 THR N 1 1
19 64628 2 1 53 THR O O -0.339 0.444 12.903 1.00 . B B . 53 THR O 1 1
19 64629 2 1 53 THR OG1 O -2.183 -2.570 12.778 1.00 . B B . 53 THR OG1 1 1
19 64630 2 1 54 TRP C C 1.629 -1.257 10.531 1.00 . B B . 54 TRP C 1 1
19 64631 2 1 54 TRP CA C 1.971 -0.761 11.927 1.00 . B B . 54 TRP CA 1 1
19 64632 2 1 54 TRP CB C 3.416 -1.124 12.253 1.00 . B B . 54 TRP CB 1 1
19 64633 2 1 54 TRP CD1 C 3.335 -0.947 14.798 1.00 . B B . 54 TRP CD1 1 1
19 64634 2 1 54 TRP CD2 C 4.900 0.329 13.833 1.00 . B B . 54 TRP CD2 1 1
19 64635 2 1 54 TRP CE2 C 4.964 0.518 15.226 1.00 . B B . 54 TRP CE2 1 1
19 64636 2 1 54 TRP CE3 C 5.789 1.031 13.012 1.00 . B B . 54 TRP CE3 1 1
19 64637 2 1 54 TRP CG C 3.857 -0.615 13.583 1.00 . B B . 54 TRP CG 1 1
19 64638 2 1 54 TRP CH2 C 6.743 2.054 14.992 1.00 . B B . 54 TRP CH2 1 1
19 64639 2 1 54 TRP CZ2 C 5.884 1.380 15.817 1.00 . B B . 54 TRP CZ2 1 1
19 64640 2 1 54 TRP CZ3 C 6.700 1.887 13.601 1.00 . B B . 54 TRP CZ3 1 1
19 64641 2 1 54 TRP H H 1.275 -2.181 13.328 1.00 . B B . 54 TRP H 1 1
19 64642 2 1 54 TRP HA H 1.872 0.310 11.946 1.00 . B B . 54 TRP HA 1 1
19 64643 2 1 54 TRP HB2 H 3.521 -2.198 12.253 1.00 . B B . 54 TRP HB2 1 1
19 64644 2 1 54 TRP HB3 H 4.065 -0.703 11.500 1.00 . B B . 54 TRP HB3 1 1
19 64645 2 1 54 TRP HD1 H 2.521 -1.641 14.941 1.00 . B B . 54 TRP HD1 1 1
19 64646 2 1 54 TRP HE1 H 3.806 -0.351 16.751 1.00 . B B . 54 TRP HE1 1 1
19 64647 2 1 54 TRP HE3 H 5.767 0.917 11.935 1.00 . B B . 54 TRP HE3 1 1
19 64648 2 1 54 TRP HH2 H 7.471 2.734 15.408 1.00 . B B . 54 TRP HH2 1 1
19 64649 2 1 54 TRP HZ2 H 5.932 1.520 16.887 1.00 . B B . 54 TRP HZ2 1 1
19 64650 2 1 54 TRP HZ3 H 7.395 2.438 12.985 1.00 . B B . 54 TRP HZ3 1 1
19 64651 2 1 54 TRP N N 1.073 -1.309 12.934 1.00 . B B . 54 TRP N 1 1
19 64652 2 1 54 TRP NE1 N 3.997 -0.275 15.793 1.00 . B B . 54 TRP NE1 1 1
19 64653 2 1 54 TRP O O 1.382 -2.444 10.318 1.00 . B B . 54 TRP O 1 1
19 64654 2 1 55 HIS C C 2.628 -0.504 7.371 1.00 . B B . 55 HIS C 1 1
19 64655 2 1 55 HIS CA C 1.351 -0.659 8.190 1.00 . B B . 55 HIS CA 1 1
19 64656 2 1 55 HIS CB C 0.253 0.260 7.663 1.00 . B B . 55 HIS CB 1 1
19 64657 2 1 55 HIS CD2 C -1.320 1.615 9.216 1.00 . B B . 55 HIS CD2 1 1
19 64658 2 1 55 HIS CE1 C -2.494 -0.051 10.024 1.00 . B B . 55 HIS CE1 1 1
19 64659 2 1 55 HIS CG C -0.853 0.479 8.650 1.00 . B B . 55 HIS CG 1 1
19 64660 2 1 55 HIS H H 1.852 0.592 9.815 1.00 . B B . 55 HIS H 1 1
19 64661 2 1 55 HIS HA H 1.018 -1.686 8.142 1.00 . B B . 55 HIS HA 1 1
19 64662 2 1 55 HIS HB2 H 0.681 1.220 7.421 1.00 . B B . 55 HIS HB2 1 1
19 64663 2 1 55 HIS HB3 H -0.174 -0.174 6.771 1.00 . B B . 55 HIS HB3 1 1
19 64664 2 1 55 HIS HD1 H -1.504 -1.500 8.973 1.00 . B B . 55 HIS HD1 1 1
19 64665 2 1 55 HIS HD2 H -0.946 2.612 9.046 1.00 . B B . 55 HIS HD2 1 1
19 64666 2 1 55 HIS HE1 H -3.220 -0.618 10.584 1.00 . B B . 55 HIS HE1 1 1
19 64667 2 1 55 HIS HE2 H -2.928 1.883 10.538 1.00 . B B . 55 HIS HE2 1 1
19 64668 2 1 55 HIS N N 1.637 -0.336 9.579 1.00 . B B . 55 HIS N 1 1
19 64669 2 1 55 HIS ND1 N -1.607 -0.549 9.179 1.00 . B B . 55 HIS ND1 1 1
19 64670 2 1 55 HIS NE2 N -2.340 1.260 10.064 1.00 . B B . 55 HIS NE2 1 1
19 64671 2 1 55 HIS O O 3.402 0.427 7.603 1.00 . B B . 55 HIS O 1 1
19 64672 2 1 56 CYS C C 3.847 -1.727 4.174 1.00 . B B . 56 CYS C 1 1
19 64673 2 1 56 CYS CA C 4.088 -1.358 5.636 1.00 . B B . 56 CYS CA 1 1
19 64674 2 1 56 CYS CB C 5.155 -2.277 6.231 1.00 . B B . 56 CYS CB 1 1
19 64675 2 1 56 CYS H H 2.236 -2.155 6.302 1.00 . B B . 56 CYS H 1 1
19 64676 2 1 56 CYS HA H 4.452 -0.342 5.675 1.00 . B B . 56 CYS HA 1 1
19 64677 2 1 56 CYS HB2 H 5.346 -1.982 7.252 1.00 . B B . 56 CYS HB2 1 1
19 64678 2 1 56 CYS HB3 H 4.791 -3.295 6.218 1.00 . B B . 56 CYS HB3 1 1
19 64679 2 1 56 CYS HG H 6.795 -3.047 4.822 1.00 . B B . 56 CYS HG 1 1
19 64680 2 1 56 CYS N N 2.870 -1.419 6.438 1.00 . B B . 56 CYS N 1 1
19 64681 2 1 56 CYS O O 2.919 -2.466 3.843 1.00 . B B . 56 CYS O 1 1
19 64682 2 1 56 CYS SG S 6.734 -2.246 5.349 1.00 . B B . 56 CYS SG 1 1
19 64683 2 1 57 ILE C C 6.058 -1.402 1.291 1.00 . B B . 57 ILE C 1 1
19 64684 2 1 57 ILE CA C 4.649 -1.446 1.879 1.00 . B B . 57 ILE CA 1 1
19 64685 2 1 57 ILE CB C 3.768 -0.395 1.171 1.00 . B B . 57 ILE CB 1 1
19 64686 2 1 57 ILE CD1 C 1.468 0.690 1.195 1.00 . B B . 57 ILE CD1 1 1
19 64687 2 1 57 ILE CG1 C 2.383 -0.343 1.815 1.00 . B B . 57 ILE CG1 1 1
19 64688 2 1 57 ILE CG2 C 3.654 -0.704 -0.315 1.00 . B B . 57 ILE CG2 1 1
19 64689 2 1 57 ILE H H 5.427 -0.625 3.659 1.00 . B B . 57 ILE H 1 1
19 64690 2 1 57 ILE HA H 4.223 -2.426 1.717 1.00 . B B . 57 ILE HA 1 1
19 64691 2 1 57 ILE HB H 4.244 0.568 1.280 1.00 . B B . 57 ILE HB 1 1
19 64692 2 1 57 ILE HD11 H 1.153 0.353 0.219 1.00 . B B . 57 ILE HD11 1 1
19 64693 2 1 57 ILE HD12 H 1.996 1.627 1.099 1.00 . B B . 57 ILE HD12 1 1
19 64694 2 1 57 ILE HD13 H 0.603 0.828 1.825 1.00 . B B . 57 ILE HD13 1 1
19 64695 2 1 57 ILE HG12 H 1.910 -1.308 1.713 1.00 . B B . 57 ILE HG12 1 1
19 64696 2 1 57 ILE HG13 H 2.488 -0.109 2.865 1.00 . B B . 57 ILE HG13 1 1
19 64697 2 1 57 ILE HG21 H 3.797 0.204 -0.882 1.00 . B B . 57 ILE HG21 1 1
19 64698 2 1 57 ILE HG22 H 2.674 -1.106 -0.525 1.00 . B B . 57 ILE HG22 1 1
19 64699 2 1 57 ILE HG23 H 4.404 -1.425 -0.594 1.00 . B B . 57 ILE HG23 1 1
19 64700 2 1 57 ILE N N 4.714 -1.200 3.313 1.00 . B B . 57 ILE N 1 1
19 64701 2 1 57 ILE O O 6.891 -0.609 1.731 1.00 . B B . 57 ILE O 1 1
19 64702 2 1 58 VAL C C 7.580 -2.599 -1.786 1.00 . B B . 58 VAL C 1 1
19 64703 2 1 58 VAL CA C 7.660 -2.299 -0.296 1.00 . B B . 58 VAL CA 1 1
19 64704 2 1 58 VAL CB C 8.554 -3.353 0.388 1.00 . B B . 58 VAL CB 1 1
19 64705 2 1 58 VAL CG1 C 9.954 -3.346 -0.211 1.00 . B B . 58 VAL CG1 1 1
19 64706 2 1 58 VAL CG2 C 8.610 -3.110 1.888 1.00 . B B . 58 VAL CG2 1 1
19 64707 2 1 58 VAL H H 5.643 -2.880 0.001 1.00 . B B . 58 VAL H 1 1
19 64708 2 1 58 VAL HA H 8.117 -1.329 -0.160 1.00 . B B . 58 VAL HA 1 1
19 64709 2 1 58 VAL HB H 8.121 -4.327 0.221 1.00 . B B . 58 VAL HB 1 1
19 64710 2 1 58 VAL HG11 H 10.575 -4.056 0.317 1.00 . B B . 58 VAL HG11 1 1
19 64711 2 1 58 VAL HG12 H 10.381 -2.359 -0.121 1.00 . B B . 58 VAL HG12 1 1
19 64712 2 1 58 VAL HG13 H 9.901 -3.622 -1.254 1.00 . B B . 58 VAL HG13 1 1
19 64713 2 1 58 VAL HG21 H 7.766 -3.591 2.362 1.00 . B B . 58 VAL HG21 1 1
19 64714 2 1 58 VAL HG22 H 8.576 -2.049 2.083 1.00 . B B . 58 VAL HG22 1 1
19 64715 2 1 58 VAL HG23 H 9.527 -3.520 2.286 1.00 . B B . 58 VAL HG23 1 1
19 64716 2 1 58 VAL N N 6.335 -2.258 0.313 1.00 . B B . 58 VAL N 1 1
19 64717 2 1 58 VAL O O 6.872 -3.509 -2.214 1.00 . B B . 58 VAL O 1 1
19 64718 2 1 59 GLY C C 9.026 -0.861 -4.719 1.00 . B B . 59 GLY C 1 1
19 64719 2 1 59 GLY CA C 8.329 -2.004 -4.010 1.00 . B B . 59 GLY CA 1 1
19 64720 2 1 59 GLY H H 8.860 -1.112 -2.167 1.00 . B B . 59 GLY H 1 1
19 64721 2 1 59 GLY HA2 H 8.839 -2.928 -4.240 1.00 . B B . 59 GLY HA2 1 1
19 64722 2 1 59 GLY HA3 H 7.310 -2.067 -4.362 1.00 . B B . 59 GLY HA3 1 1
19 64723 2 1 59 GLY N N 8.316 -1.820 -2.571 1.00 . B B . 59 GLY N 1 1
19 64724 2 1 59 GLY O O 10.089 -0.420 -4.290 1.00 . B B . 59 GLY O 1 1
19 64725 2 1 60 ARG C C 8.155 1.018 -7.821 1.00 . B B . 60 ARG C 1 1
19 64726 2 1 60 ARG CA C 8.986 0.742 -6.566 1.00 . B B . 60 ARG CA 1 1
19 64727 2 1 60 ARG CB C 10.445 0.456 -6.953 1.00 . B B . 60 ARG CB 1 1
19 64728 2 1 60 ARG CD C 12.586 1.301 -7.973 1.00 . B B . 60 ARG CD 1 1
19 64729 2 1 60 ARG CG C 11.139 1.628 -7.638 1.00 . B B . 60 ARG CG 1 1
19 64730 2 1 60 ARG CZ C 13.768 2.350 -6.079 1.00 . B B . 60 ARG CZ 1 1
19 64731 2 1 60 ARG H H 7.566 -0.769 -6.080 1.00 . B B . 60 ARG H 1 1
19 64732 2 1 60 ARG HA H 8.959 1.620 -5.936 1.00 . B B . 60 ARG HA 1 1
19 64733 2 1 60 ARG HB2 H 11.003 0.211 -6.063 1.00 . B B . 60 ARG HB2 1 1
19 64734 2 1 60 ARG HB3 H 10.468 -0.389 -7.625 1.00 . B B . 60 ARG HB3 1 1
19 64735 2 1 60 ARG HD2 H 12.618 0.337 -8.450 1.00 . B B . 60 ARG HD2 1 1
19 64736 2 1 60 ARG HD3 H 12.960 2.051 -8.655 1.00 . B B . 60 ARG HD3 1 1
19 64737 2 1 60 ARG HE H 13.790 0.400 -6.505 1.00 . B B . 60 ARG HE 1 1
19 64738 2 1 60 ARG HG2 H 10.617 1.861 -8.551 1.00 . B B . 60 ARG HG2 1 1
19 64739 2 1 60 ARG HG3 H 11.115 2.482 -6.978 1.00 . B B . 60 ARG HG3 1 1
19 64740 2 1 60 ARG HH11 H 12.729 3.642 -7.233 1.00 . B B . 60 ARG HH11 1 1
19 64741 2 1 60 ARG HH12 H 13.572 4.354 -5.902 1.00 . B B . 60 ARG HH12 1 1
19 64742 2 1 60 ARG HH21 H 14.904 1.341 -4.748 1.00 . B B . 60 ARG HH21 1 1
19 64743 2 1 60 ARG HH22 H 14.801 3.049 -4.489 1.00 . B B . 60 ARG HH22 1 1
19 64744 2 1 60 ARG N N 8.421 -0.375 -5.798 1.00 . B B . 60 ARG N 1 1
19 64745 2 1 60 ARG NE N 13.441 1.271 -6.786 1.00 . B B . 60 ARG NE 1 1
19 64746 2 1 60 ARG NH1 N 13.318 3.547 -6.433 1.00 . B B . 60 ARG NH1 1 1
19 64747 2 1 60 ARG NH2 N 14.555 2.237 -5.018 1.00 . B B . 60 ARG NH2 1 1
19 64748 2 1 60 ARG O O 8.690 1.170 -8.917 1.00 . B B . 60 ARG O 1 1
19 64749 2 1 61 ASN C C 4.476 1.132 -8.223 1.00 . B B . 61 ASN C 1 1
19 64750 2 1 61 ASN CA C 5.902 1.322 -8.730 1.00 . B B . 61 ASN CA 1 1
19 64751 2 1 61 ASN CB C 6.167 0.368 -9.899 1.00 . B B . 61 ASN CB 1 1
19 64752 2 1 61 ASN CG C 5.277 0.654 -11.088 1.00 . B B . 61 ASN CG 1 1
19 64753 2 1 61 ASN H H 6.483 0.941 -6.742 1.00 . B B . 61 ASN H 1 1
19 64754 2 1 61 ASN HA H 6.031 2.342 -9.061 1.00 . B B . 61 ASN HA 1 1
19 64755 2 1 61 ASN HB2 H 7.193 0.463 -10.213 1.00 . B B . 61 ASN HB2 1 1
19 64756 2 1 61 ASN HB3 H 5.986 -0.646 -9.574 1.00 . B B . 61 ASN HB3 1 1
19 64757 2 1 61 ASN HD21 H 4.297 -1.048 -10.797 1.00 . B B . 61 ASN HD21 1 1
19 64758 2 1 61 ASN HD22 H 3.765 -0.095 -12.135 1.00 . B B . 61 ASN HD22 1 1
19 64759 2 1 61 ASN N N 6.840 1.074 -7.640 1.00 . B B . 61 ASN N 1 1
19 64760 2 1 61 ASN ND2 N 4.353 -0.254 -11.369 1.00 . B B . 61 ASN ND2 1 1
19 64761 2 1 61 ASN O O 3.817 0.150 -8.566 1.00 . B B . 61 ASN O 1 1
19 64762 2 1 61 ASN OD1 O 5.411 1.686 -11.744 1.00 . B B . 61 ASN OD1 1 1
19 64763 2 1 62 PHE C C 2.220 3.183 -6.086 1.00 . B B . 62 PHE C 1 1
19 64764 2 1 62 PHE CA C 2.682 1.918 -6.798 1.00 . B B . 62 PHE CA 1 1
19 64765 2 1 62 PHE CB C 2.696 0.763 -5.801 1.00 . B B . 62 PHE CB 1 1
19 64766 2 1 62 PHE CD1 C 3.178 1.861 -3.592 1.00 . B B . 62 PHE CD1 1 1
19 64767 2 1 62 PHE CD2 C 4.833 0.416 -4.521 1.00 . B B . 62 PHE CD2 1 1
19 64768 2 1 62 PHE CE1 C 3.997 2.105 -2.505 1.00 . B B . 62 PHE CE1 1 1
19 64769 2 1 62 PHE CE2 C 5.654 0.655 -3.435 1.00 . B B . 62 PHE CE2 1 1
19 64770 2 1 62 PHE CG C 3.585 1.015 -4.611 1.00 . B B . 62 PHE CG 1 1
19 64771 2 1 62 PHE CZ C 5.236 1.500 -2.425 1.00 . B B . 62 PHE CZ 1 1
19 64772 2 1 62 PHE H H 4.589 2.791 -7.106 1.00 . B B . 62 PHE H 1 1
19 64773 2 1 62 PHE HA H 1.986 1.686 -7.588 1.00 . B B . 62 PHE HA 1 1
19 64774 2 1 62 PHE HB2 H 1.693 0.592 -5.439 1.00 . B B . 62 PHE HB2 1 1
19 64775 2 1 62 PHE HB3 H 3.051 -0.123 -6.301 1.00 . B B . 62 PHE HB3 1 1
19 64776 2 1 62 PHE HD1 H 2.208 2.334 -3.651 1.00 . B B . 62 PHE HD1 1 1
19 64777 2 1 62 PHE HD2 H 5.164 -0.242 -5.308 1.00 . B B . 62 PHE HD2 1 1
19 64778 2 1 62 PHE HE1 H 3.667 2.768 -1.718 1.00 . B B . 62 PHE HE1 1 1
19 64779 2 1 62 PHE HE2 H 6.622 0.181 -3.375 1.00 . B B . 62 PHE HE2 1 1
19 64780 2 1 62 PHE HZ H 5.876 1.689 -1.576 1.00 . B B . 62 PHE HZ 1 1
19 64781 2 1 62 PHE N N 4.015 2.045 -7.373 1.00 . B B . 62 PHE N 1 1
19 64782 2 1 62 PHE O O 2.998 3.860 -5.412 1.00 . B B . 62 PHE O 1 1
19 64783 2 1 63 GLY C C -0.303 4.157 -4.234 1.00 . B B . 63 GLY C 1 1
19 64784 2 1 63 GLY CA C 0.340 4.603 -5.532 1.00 . B B . 63 GLY CA 1 1
19 64785 2 1 63 GLY H H 0.358 2.856 -6.731 1.00 . B B . 63 GLY H 1 1
19 64786 2 1 63 GLY HA2 H 1.111 5.331 -5.321 1.00 . B B . 63 GLY HA2 1 1
19 64787 2 1 63 GLY HA3 H -0.411 5.048 -6.166 1.00 . B B . 63 GLY HA3 1 1
19 64788 2 1 63 GLY N N 0.927 3.460 -6.206 1.00 . B B . 63 GLY N 1 1
19 64789 2 1 63 GLY O O -0.971 3.123 -4.207 1.00 . B B . 63 GLY O 1 1
19 64790 2 1 64 SER C C -1.268 5.630 -1.073 1.00 . B B . 64 SER C 1 1
19 64791 2 1 64 SER CA C -0.660 4.477 -1.864 1.00 . B B . 64 SER CA 1 1
19 64792 2 1 64 SER CB C 0.408 3.783 -1.017 1.00 . B B . 64 SER CB 1 1
19 64793 2 1 64 SER H H 0.470 5.698 -3.195 1.00 . B B . 64 SER H 1 1
19 64794 2 1 64 SER HA H -1.441 3.763 -2.074 1.00 . B B . 64 SER HA 1 1
19 64795 2 1 64 SER HB2 H 1.217 4.471 -0.824 1.00 . B B . 64 SER HB2 1 1
19 64796 2 1 64 SER HB3 H -0.027 3.470 -0.079 1.00 . B B . 64 SER HB3 1 1
19 64797 2 1 64 SER HG H 1.755 2.382 -1.270 1.00 . B B . 64 SER HG 1 1
19 64798 2 1 64 SER N N -0.091 4.892 -3.144 1.00 . B B . 64 SER N 1 1
19 64799 2 1 64 SER O O -0.789 6.765 -1.116 1.00 . B B . 64 SER O 1 1
19 64800 2 1 64 SER OG O 0.927 2.644 -1.682 1.00 . B B . 64 SER OG 1 1
19 64801 2 1 65 TYR C C -3.530 5.520 1.754 1.00 . B B . 65 TYR C 1 1
19 64802 2 1 65 TYR CA C -3.028 6.254 0.512 1.00 . B B . 65 TYR CA 1 1
19 64803 2 1 65 TYR CB C -4.198 6.885 -0.248 1.00 . B B . 65 TYR CB 1 1
19 64804 2 1 65 TYR CD1 C -3.655 9.307 0.201 1.00 . B B . 65 TYR CD1 1 1
19 64805 2 1 65 TYR CD2 C -5.840 8.528 0.749 1.00 . B B . 65 TYR CD2 1 1
19 64806 2 1 65 TYR CE1 C -3.989 10.574 0.642 1.00 . B B . 65 TYR CE1 1 1
19 64807 2 1 65 TYR CE2 C -6.181 9.794 1.193 1.00 . B B . 65 TYR CE2 1 1
19 64808 2 1 65 TYR CG C -4.573 8.265 0.247 1.00 . B B . 65 TYR CG 1 1
19 64809 2 1 65 TYR CZ C -5.254 10.811 1.137 1.00 . B B . 65 TYR CZ 1 1
19 64810 2 1 65 TYR H H -2.630 4.368 -0.344 1.00 . B B . 65 TYR H 1 1
19 64811 2 1 65 TYR HA H -2.330 7.023 0.810 1.00 . B B . 65 TYR HA 1 1
19 64812 2 1 65 TYR HB2 H -3.935 6.968 -1.292 1.00 . B B . 65 TYR HB2 1 1
19 64813 2 1 65 TYR HB3 H -5.065 6.249 -0.151 1.00 . B B . 65 TYR HB3 1 1
19 64814 2 1 65 TYR HD1 H -2.665 9.118 -0.186 1.00 . B B . 65 TYR HD1 1 1
19 64815 2 1 65 TYR HD2 H -6.565 7.730 0.792 1.00 . B B . 65 TYR HD2 1 1
19 64816 2 1 65 TYR HE1 H -3.261 11.370 0.599 1.00 . B B . 65 TYR HE1 1 1
19 64817 2 1 65 TYR HE2 H -7.172 9.980 1.582 1.00 . B B . 65 TYR HE2 1 1
19 64818 2 1 65 TYR HH H -4.989 12.339 2.275 1.00 . B B . 65 TYR HH 1 1
19 64819 2 1 65 TYR N N -2.323 5.299 -0.333 1.00 . B B . 65 TYR N 1 1
19 64820 2 1 65 TYR O O -4.145 4.459 1.649 1.00 . B B . 65 TYR O 1 1
19 64821 2 1 65 TYR OH O -5.590 12.071 1.574 1.00 . B B . 65 TYR OH 1 1
19 64822 2 1 66 VAL C C -3.690 6.444 5.319 1.00 . B B . 66 VAL C 1 1
19 64823 2 1 66 VAL CA C -3.609 5.424 4.188 1.00 . B B . 66 VAL CA 1 1
19 64824 2 1 66 VAL CB C -2.561 4.357 4.577 1.00 . B B . 66 VAL CB 1 1
19 64825 2 1 66 VAL CG1 C -2.995 3.573 5.802 1.00 . B B . 66 VAL CG1 1 1
19 64826 2 1 66 VAL CG2 C -2.284 3.419 3.410 1.00 . B B . 66 VAL CG2 1 1
19 64827 2 1 66 VAL H H -2.710 6.889 2.951 1.00 . B B . 66 VAL H 1 1
19 64828 2 1 66 VAL HA H -4.566 4.942 4.060 1.00 . B B . 66 VAL HA 1 1
19 64829 2 1 66 VAL HB H -1.642 4.872 4.820 1.00 . B B . 66 VAL HB 1 1
19 64830 2 1 66 VAL HG11 H -4.031 3.294 5.701 1.00 . B B . 66 VAL HG11 1 1
19 64831 2 1 66 VAL HG12 H -2.869 4.183 6.685 1.00 . B B . 66 VAL HG12 1 1
19 64832 2 1 66 VAL HG13 H -2.390 2.683 5.892 1.00 . B B . 66 VAL HG13 1 1
19 64833 2 1 66 VAL HG21 H -1.638 2.618 3.738 1.00 . B B . 66 VAL HG21 1 1
19 64834 2 1 66 VAL HG22 H -1.803 3.966 2.613 1.00 . B B . 66 VAL HG22 1 1
19 64835 2 1 66 VAL HG23 H -3.215 3.006 3.052 1.00 . B B . 66 VAL HG23 1 1
19 64836 2 1 66 VAL N N -3.229 6.062 2.928 1.00 . B B . 66 VAL N 1 1
19 64837 2 1 66 VAL O O -3.236 7.569 5.173 1.00 . B B . 66 VAL O 1 1
19 64838 2 1 67 THR C C -3.410 6.445 8.704 1.00 . B B . 67 THR C 1 1
19 64839 2 1 67 THR CA C -4.368 6.914 7.616 1.00 . B B . 67 THR CA 1 1
19 64840 2 1 67 THR CB C -5.805 6.936 8.143 1.00 . B B . 67 THR CB 1 1
19 64841 2 1 67 THR CG2 C -5.985 7.824 9.356 1.00 . B B . 67 THR CG2 1 1
19 64842 2 1 67 THR H H -4.598 5.122 6.515 1.00 . B B . 67 THR H 1 1
19 64843 2 1 67 THR HA H -4.079 7.910 7.312 1.00 . B B . 67 THR HA 1 1
19 64844 2 1 67 THR HB H -6.091 5.933 8.423 1.00 . B B . 67 THR HB 1 1
19 64845 2 1 67 THR HG1 H -6.929 6.662 6.563 1.00 . B B . 67 THR HG1 1 1
19 64846 2 1 67 THR HG21 H -5.192 8.555 9.388 1.00 . B B . 67 THR HG21 1 1
19 64847 2 1 67 THR HG22 H -5.956 7.219 10.251 1.00 . B B . 67 THR HG22 1 1
19 64848 2 1 67 THR HG23 H -6.938 8.329 9.294 1.00 . B B . 67 THR HG23 1 1
19 64849 2 1 67 THR N N -4.259 6.037 6.453 1.00 . B B . 67 THR N 1 1
19 64850 2 1 67 THR O O -3.088 5.259 8.786 1.00 . B B . 67 THR O 1 1
19 64851 2 1 67 THR OG1 O -6.698 7.391 7.142 1.00 . B B . 67 THR OG1 1 1
19 64852 2 1 68 HIS C C -1.884 8.096 11.651 1.00 . B B . 68 HIS C 1 1
19 64853 2 1 68 HIS CA C -1.975 7.024 10.570 1.00 . B B . 68 HIS CA 1 1
19 64854 2 1 68 HIS CB C -0.605 6.813 9.938 1.00 . B B . 68 HIS CB 1 1
19 64855 2 1 68 HIS CD2 C -0.201 8.224 7.807 1.00 . B B . 68 HIS CD2 1 1
19 64856 2 1 68 HIS CE1 C 0.607 10.024 8.760 1.00 . B B . 68 HIS CE1 1 1
19 64857 2 1 68 HIS CG C -0.161 7.995 9.139 1.00 . B B . 68 HIS CG 1 1
19 64858 2 1 68 HIS H H -3.191 8.313 9.404 1.00 . B B . 68 HIS H 1 1
19 64859 2 1 68 HIS HA H -2.298 6.100 11.021 1.00 . B B . 68 HIS HA 1 1
19 64860 2 1 68 HIS HB2 H 0.125 6.639 10.716 1.00 . B B . 68 HIS HB2 1 1
19 64861 2 1 68 HIS HB3 H -0.642 5.958 9.281 1.00 . B B . 68 HIS HB3 1 1
19 64862 2 1 68 HIS HD1 H 0.505 9.286 10.666 1.00 . B B . 68 HIS HD1 1 1
19 64863 2 1 68 HIS HD2 H -0.570 7.544 7.051 1.00 . B B . 68 HIS HD2 1 1
19 64864 2 1 68 HIS HE1 H 1.010 11.014 8.912 1.00 . B B . 68 HIS HE1 1 1
19 64865 2 1 68 HIS HE2 H 0.459 9.896 6.723 1.00 . B B . 68 HIS HE2 1 1
19 64866 2 1 68 HIS N N -2.925 7.375 9.522 1.00 . B B . 68 HIS N 1 1
19 64867 2 1 68 HIS ND1 N 0.353 9.140 9.708 1.00 . B B . 68 HIS ND1 1 1
19 64868 2 1 68 HIS NE2 N 0.282 9.492 7.597 1.00 . B B . 68 HIS NE2 1 1
19 64869 2 1 68 HIS O O -1.958 9.293 11.372 1.00 . B B . 68 HIS O 1 1
19 64870 2 1 69 GLU C C -0.340 9.399 13.927 1.00 . B B . 69 GLU C 1 1
19 64871 2 1 69 GLU CA C -1.595 8.534 14.035 1.00 . B B . 69 GLU CA 1 1
19 64872 2 1 69 GLU CB C -1.558 7.712 15.326 1.00 . B B . 69 GLU CB 1 1
19 64873 2 1 69 GLU CD C -1.413 7.718 17.845 1.00 . B B . 69 GLU CD 1 1
19 64874 2 1 69 GLU CG C -1.436 8.554 16.581 1.00 . B B . 69 GLU CG 1 1
19 64875 2 1 69 GLU H H -1.655 6.676 13.033 1.00 . B B . 69 GLU H 1 1
19 64876 2 1 69 GLU HA H -2.463 9.175 14.050 1.00 . B B . 69 GLU HA 1 1
19 64877 2 1 69 GLU HB2 H -2.466 7.132 15.395 1.00 . B B . 69 GLU HB2 1 1
19 64878 2 1 69 GLU HB3 H -0.714 7.040 15.285 1.00 . B B . 69 GLU HB3 1 1
19 64879 2 1 69 GLU HG2 H -0.519 9.122 16.527 1.00 . B B . 69 GLU HG2 1 1
19 64880 2 1 69 GLU HG3 H -2.275 9.229 16.628 1.00 . B B . 69 GLU HG3 1 1
19 64881 2 1 69 GLU N N -1.713 7.642 12.888 1.00 . B B . 69 GLU N 1 1
19 64882 2 1 69 GLU O O 0.663 8.984 13.349 1.00 . B B . 69 GLU O 1 1
19 64883 2 1 69 GLU OE1 O -2.398 6.989 18.092 1.00 . B B . 69 GLU OE1 1 1
19 64884 2 1 69 GLU OE2 O -0.413 7.791 18.588 1.00 . B B . 69 GLU OE2 1 1
19 64885 2 1 70 THR C C 2.001 10.874 14.977 1.00 . B B . 70 THR C 1 1
19 64886 2 1 70 THR CA C 0.730 11.531 14.448 1.00 . B B . 70 THR CA 1 1
19 64887 2 1 70 THR CB C 0.426 12.788 15.260 1.00 . B B . 70 THR CB 1 1
19 64888 2 1 70 THR CG2 C -0.733 13.591 14.713 1.00 . B B . 70 THR CG2 1 1
19 64889 2 1 70 THR H H -1.230 10.884 14.931 1.00 . B B . 70 THR H 1 1
19 64890 2 1 70 THR HA H 0.891 11.812 13.419 1.00 . B B . 70 THR HA 1 1
19 64891 2 1 70 THR HB H 1.299 13.423 15.256 1.00 . B B . 70 THR HB 1 1
19 64892 2 1 70 THR HG1 H 0.789 12.836 17.185 1.00 . B B . 70 THR HG1 1 1
19 64893 2 1 70 THR HG21 H -0.941 13.280 13.700 1.00 . B B . 70 THR HG21 1 1
19 64894 2 1 70 THR HG22 H -0.480 14.641 14.722 1.00 . B B . 70 THR HG22 1 1
19 64895 2 1 70 THR HG23 H -1.607 13.427 15.326 1.00 . B B . 70 THR HG23 1 1
19 64896 2 1 70 THR N N -0.403 10.607 14.485 1.00 . B B . 70 THR N 1 1
19 64897 2 1 70 THR O O 1.943 9.951 15.790 1.00 . B B . 70 THR O 1 1
19 64898 2 1 70 THR OG1 O 0.124 12.457 16.605 1.00 . B B . 70 THR OG1 1 1
19 64899 2 1 71 LYS C C 4.544 9.343 14.519 1.00 . B B . 71 LYS C 1 1
19 64900 2 1 71 LYS CA C 4.435 10.807 14.918 1.00 . B B . 71 LYS CA 1 1
19 64901 2 1 71 LYS CB C 4.621 10.961 16.428 1.00 . B B . 71 LYS CB 1 1
19 64902 2 1 71 LYS CD C 5.924 13.099 16.248 1.00 . B B . 71 LYS CD 1 1
19 64903 2 1 71 LYS CE C 6.042 14.543 16.702 1.00 . B B . 71 LYS CE 1 1
19 64904 2 1 71 LYS CG C 4.728 12.407 16.881 1.00 . B B . 71 LYS CG 1 1
19 64905 2 1 71 LYS H H 3.127 12.084 13.851 1.00 . B B . 71 LYS H 1 1
19 64906 2 1 71 LYS HA H 5.209 11.362 14.409 1.00 . B B . 71 LYS HA 1 1
19 64907 2 1 71 LYS HB2 H 3.780 10.508 16.931 1.00 . B B . 71 LYS HB2 1 1
19 64908 2 1 71 LYS HB3 H 5.525 10.447 16.721 1.00 . B B . 71 LYS HB3 1 1
19 64909 2 1 71 LYS HD2 H 6.824 12.571 16.527 1.00 . B B . 71 LYS HD2 1 1
19 64910 2 1 71 LYS HD3 H 5.813 13.077 15.173 1.00 . B B . 71 LYS HD3 1 1
19 64911 2 1 71 LYS HE2 H 6.904 14.988 16.228 1.00 . B B . 71 LYS HE2 1 1
19 64912 2 1 71 LYS HE3 H 5.152 15.076 16.401 1.00 . B B . 71 LYS HE3 1 1
19 64913 2 1 71 LYS HG2 H 3.829 12.931 16.596 1.00 . B B . 71 LYS HG2 1 1
19 64914 2 1 71 LYS HG3 H 4.836 12.430 17.956 1.00 . B B . 71 LYS HG3 1 1
19 64915 2 1 71 LYS HZ1 H 5.294 14.422 18.650 1.00 . B B . 71 LYS HZ1 1 1
19 64916 2 1 71 LYS HZ2 H 6.470 15.619 18.442 1.00 . B B . 71 LYS HZ2 1 1
19 64917 2 1 71 LYS HZ3 H 6.925 13.991 18.513 1.00 . B B . 71 LYS HZ3 1 1
19 64918 2 1 71 LYS N N 3.147 11.352 14.501 1.00 . B B . 71 LYS N 1 1
19 64919 2 1 71 LYS NZ N 6.194 14.652 18.179 1.00 . B B . 71 LYS NZ 1 1
19 64920 2 1 71 LYS O O 5.056 8.516 15.271 1.00 . B B . 71 LYS O 1 1
19 64921 2 1 72 HIS C C 3.990 7.677 11.281 1.00 . B B . 72 HIS C 1 1
19 64922 2 1 72 HIS CA C 4.095 7.678 12.802 1.00 . B B . 72 HIS CA 1 1
19 64923 2 1 72 HIS CB C 2.962 6.842 13.405 1.00 . B B . 72 HIS CB 1 1
19 64924 2 1 72 HIS CD2 C 2.162 7.121 15.857 1.00 . B B . 72 HIS CD2 1 1
19 64925 2 1 72 HIS CE1 C 3.868 6.178 16.858 1.00 . B B . 72 HIS CE1 1 1
19 64926 2 1 72 HIS CG C 3.030 6.724 14.895 1.00 . B B . 72 HIS CG 1 1
19 64927 2 1 72 HIS H H 3.663 9.749 12.772 1.00 . B B . 72 HIS H 1 1
19 64928 2 1 72 HIS HA H 5.041 7.241 13.085 1.00 . B B . 72 HIS HA 1 1
19 64929 2 1 72 HIS HB2 H 2.017 7.296 13.150 1.00 . B B . 72 HIS HB2 1 1
19 64930 2 1 72 HIS HB3 H 3.001 5.847 12.989 1.00 . B B . 72 HIS HB3 1 1
19 64931 2 1 72 HIS HD1 H 4.881 5.746 15.134 1.00 . B B . 72 HIS HD1 1 1
19 64932 2 1 72 HIS HD2 H 1.218 7.624 15.700 1.00 . B B . 72 HIS HD2 1 1
19 64933 2 1 72 HIS HE1 H 4.528 5.794 17.623 1.00 . B B . 72 HIS HE1 1 1
19 64934 2 1 72 HIS HE2 H 2.342 7.008 17.945 1.00 . B B . 72 HIS HE2 1 1
19 64935 2 1 72 HIS N N 4.058 9.039 13.321 1.00 . B B . 72 HIS N 1 1
19 64936 2 1 72 HIS ND1 N 4.088 6.137 15.557 1.00 . B B . 72 HIS ND1 1 1
19 64937 2 1 72 HIS NE2 N 2.708 6.770 17.067 1.00 . B B . 72 HIS NE2 1 1
19 64938 2 1 72 HIS O O 2.980 7.261 10.717 1.00 . B B . 72 HIS O 1 1
19 64939 2 1 73 PHE C C 6.524 8.143 8.685 1.00 . B B . 73 PHE C 1 1
19 64940 2 1 73 PHE CA C 5.080 8.211 9.169 1.00 . B B . 73 PHE CA 1 1
19 64941 2 1 73 PHE CB C 4.401 9.498 8.680 1.00 . B B . 73 PHE CB 1 1
19 64942 2 1 73 PHE CD1 C 5.765 10.052 6.636 1.00 . B B . 73 PHE CD1 1 1
19 64943 2 1 73 PHE CD2 C 3.419 9.707 6.377 1.00 . B B . 73 PHE CD2 1 1
19 64944 2 1 73 PHE CE1 C 5.882 10.291 5.281 1.00 . B B . 73 PHE CE1 1 1
19 64945 2 1 73 PHE CE2 C 3.532 9.946 5.021 1.00 . B B . 73 PHE CE2 1 1
19 64946 2 1 73 PHE CG C 4.532 9.757 7.201 1.00 . B B . 73 PHE CG 1 1
19 64947 2 1 73 PHE CZ C 4.764 10.239 4.472 1.00 . B B . 73 PHE CZ 1 1
19 64948 2 1 73 PHE H H 5.817 8.476 11.132 1.00 . B B . 73 PHE H 1 1
19 64949 2 1 73 PHE HA H 4.541 7.358 8.786 1.00 . B B . 73 PHE HA 1 1
19 64950 2 1 73 PHE HB2 H 3.347 9.443 8.909 1.00 . B B . 73 PHE HB2 1 1
19 64951 2 1 73 PHE HB3 H 4.827 10.339 9.204 1.00 . B B . 73 PHE HB3 1 1
19 64952 2 1 73 PHE HD1 H 6.640 10.095 7.266 1.00 . B B . 73 PHE HD1 1 1
19 64953 2 1 73 PHE HD2 H 2.455 9.480 6.804 1.00 . B B . 73 PHE HD2 1 1
19 64954 2 1 73 PHE HE1 H 6.847 10.519 4.853 1.00 . B B . 73 PHE HE1 1 1
19 64955 2 1 73 PHE HE2 H 2.656 9.907 4.391 1.00 . B B . 73 PHE HE2 1 1
19 64956 2 1 73 PHE HZ H 4.853 10.425 3.412 1.00 . B B . 73 PHE HZ 1 1
19 64957 2 1 73 PHE N N 5.042 8.152 10.625 1.00 . B B . 73 PHE N 1 1
19 64958 2 1 73 PHE O O 7.383 8.883 9.165 1.00 . B B . 73 PHE O 1 1
19 64959 2 1 74 ILE C C 8.151 6.415 5.850 1.00 . B B . 74 ILE C 1 1
19 64960 2 1 74 ILE CA C 8.143 7.086 7.221 1.00 . B B . 74 ILE CA 1 1
19 64961 2 1 74 ILE CB C 9.018 6.274 8.194 1.00 . B B . 74 ILE CB 1 1
19 64962 2 1 74 ILE CD1 C 11.340 5.311 8.564 1.00 . B B . 74 ILE CD1 1 1
19 64963 2 1 74 ILE CG1 C 10.428 6.071 7.630 1.00 . B B . 74 ILE CG1 1 1
19 64964 2 1 74 ILE CG2 C 8.368 4.932 8.495 1.00 . B B . 74 ILE CG2 1 1
19 64965 2 1 74 ILE H H 6.073 6.668 7.403 1.00 . B B . 74 ILE H 1 1
19 64966 2 1 74 ILE HA H 8.576 8.071 7.125 1.00 . B B . 74 ILE HA 1 1
19 64967 2 1 74 ILE HB H 9.088 6.824 9.120 1.00 . B B . 74 ILE HB 1 1
19 64968 2 1 74 ILE HD11 H 11.174 4.250 8.446 1.00 . B B . 74 ILE HD11 1 1
19 64969 2 1 74 ILE HD12 H 11.126 5.596 9.583 1.00 . B B . 74 ILE HD12 1 1
19 64970 2 1 74 ILE HD13 H 12.369 5.543 8.332 1.00 . B B . 74 ILE HD13 1 1
19 64971 2 1 74 ILE HG12 H 10.365 5.518 6.706 1.00 . B B . 74 ILE HG12 1 1
19 64972 2 1 74 ILE HG13 H 10.875 7.036 7.440 1.00 . B B . 74 ILE HG13 1 1
19 64973 2 1 74 ILE HG21 H 7.546 5.078 9.181 1.00 . B B . 74 ILE HG21 1 1
19 64974 2 1 74 ILE HG22 H 9.095 4.271 8.941 1.00 . B B . 74 ILE HG22 1 1
19 64975 2 1 74 ILE HG23 H 7.999 4.498 7.578 1.00 . B B . 74 ILE HG23 1 1
19 64976 2 1 74 ILE N N 6.793 7.244 7.742 1.00 . B B . 74 ILE N 1 1
19 64977 2 1 74 ILE O O 7.329 5.546 5.557 1.00 . B B . 74 ILE O 1 1
19 64978 2 1 75 TYR C C 10.696 6.532 3.218 1.00 . B B . 75 TYR C 1 1
19 64979 2 1 75 TYR CA C 9.261 6.304 3.674 1.00 . B B . 75 TYR CA 1 1
19 64980 2 1 75 TYR CB C 8.278 6.990 2.719 1.00 . B B . 75 TYR CB 1 1
19 64981 2 1 75 TYR CD1 C 9.416 6.546 0.503 1.00 . B B . 75 TYR CD1 1 1
19 64982 2 1 75 TYR CD2 C 7.168 5.807 0.788 1.00 . B B . 75 TYR CD2 1 1
19 64983 2 1 75 TYR CE1 C 9.422 6.044 -0.784 1.00 . B B . 75 TYR CE1 1 1
19 64984 2 1 75 TYR CE2 C 7.166 5.300 -0.497 1.00 . B B . 75 TYR CE2 1 1
19 64985 2 1 75 TYR CG C 8.289 6.437 1.311 1.00 . B B . 75 TYR CG 1 1
19 64986 2 1 75 TYR CZ C 8.295 5.423 -1.279 1.00 . B B . 75 TYR CZ 1 1
19 64987 2 1 75 TYR H H 9.718 7.529 5.330 1.00 . B B . 75 TYR H 1 1
19 64988 2 1 75 TYR HA H 9.057 5.244 3.699 1.00 . B B . 75 TYR HA 1 1
19 64989 2 1 75 TYR HB2 H 7.277 6.880 3.107 1.00 . B B . 75 TYR HB2 1 1
19 64990 2 1 75 TYR HB3 H 8.521 8.042 2.663 1.00 . B B . 75 TYR HB3 1 1
19 64991 2 1 75 TYR HD1 H 10.296 7.033 0.892 1.00 . B B . 75 TYR HD1 1 1
19 64992 2 1 75 TYR HD2 H 6.285 5.712 1.402 1.00 . B B . 75 TYR HD2 1 1
19 64993 2 1 75 TYR HE1 H 10.306 6.139 -1.396 1.00 . B B . 75 TYR HE1 1 1
19 64994 2 1 75 TYR HE2 H 6.284 4.814 -0.885 1.00 . B B . 75 TYR HE2 1 1
19 64995 2 1 75 TYR HH H 8.210 5.646 -3.187 1.00 . B B . 75 TYR HH 1 1
19 64996 2 1 75 TYR N N 9.099 6.835 5.021 1.00 . B B . 75 TYR N 1 1
19 64997 2 1 75 TYR O O 11.243 7.620 3.407 1.00 . B B . 75 TYR O 1 1
19 64998 2 1 75 TYR OH O 8.296 4.923 -2.562 1.00 . B B . 75 TYR OH 1 1
19 64999 2 1 76 PHE C C 13.122 4.506 1.270 1.00 . B B . 76 PHE C 1 1
19 65000 2 1 76 PHE CA C 12.707 5.638 2.207 1.00 . B B . 76 PHE CA 1 1
19 65001 2 1 76 PHE CB C 13.625 5.670 3.434 1.00 . B B . 76 PHE CB 1 1
19 65002 2 1 76 PHE CD1 C 14.070 3.225 3.809 1.00 . B B . 76 PHE CD1 1 1
19 65003 2 1 76 PHE CD2 C 12.980 4.458 5.536 1.00 . B B . 76 PHE CD2 1 1
19 65004 2 1 76 PHE CE1 C 14.007 2.081 4.581 1.00 . B B . 76 PHE CE1 1 1
19 65005 2 1 76 PHE CE2 C 12.914 3.317 6.312 1.00 . B B . 76 PHE CE2 1 1
19 65006 2 1 76 PHE CG C 13.559 4.426 4.277 1.00 . B B . 76 PHE CG 1 1
19 65007 2 1 76 PHE CZ C 13.429 2.127 5.833 1.00 . B B . 76 PHE CZ 1 1
19 65008 2 1 76 PHE H H 10.853 4.656 2.532 1.00 . B B . 76 PHE H 1 1
19 65009 2 1 76 PHE HA H 12.801 6.575 1.680 1.00 . B B . 76 PHE HA 1 1
19 65010 2 1 76 PHE HB2 H 14.645 5.792 3.111 1.00 . B B . 76 PHE HB2 1 1
19 65011 2 1 76 PHE HB3 H 13.348 6.509 4.057 1.00 . B B . 76 PHE HB3 1 1
19 65012 2 1 76 PHE HD1 H 14.525 3.189 2.831 1.00 . B B . 76 PHE HD1 1 1
19 65013 2 1 76 PHE HD2 H 12.578 5.387 5.910 1.00 . B B . 76 PHE HD2 1 1
19 65014 2 1 76 PHE HE1 H 14.409 1.152 4.205 1.00 . B B . 76 PHE HE1 1 1
19 65015 2 1 76 PHE HE2 H 12.463 3.355 7.291 1.00 . B B . 76 PHE HE2 1 1
19 65016 2 1 76 PHE HZ H 13.378 1.234 6.439 1.00 . B B . 76 PHE HZ 1 1
19 65017 2 1 76 PHE N N 11.322 5.511 2.644 1.00 . B B . 76 PHE N 1 1
19 65018 2 1 76 PHE O O 12.761 3.347 1.476 1.00 . B B . 76 PHE O 1 1
19 65019 2 1 77 TYR C C 15.541 3.078 -0.156 1.00 . B B . 77 TYR C 1 1
19 65020 2 1 77 TYR CA C 14.375 3.878 -0.728 1.00 . B B . 77 TYR CA 1 1
19 65021 2 1 77 TYR CB C 14.801 4.567 -2.027 1.00 . B B . 77 TYR CB 1 1
19 65022 2 1 77 TYR CD1 C 12.788 4.096 -3.474 1.00 . B B . 77 TYR CD1 1 1
19 65023 2 1 77 TYR CD2 C 13.413 6.369 -3.125 1.00 . B B . 77 TYR CD2 1 1
19 65024 2 1 77 TYR CE1 C 11.734 4.502 -4.269 1.00 . B B . 77 TYR CE1 1 1
19 65025 2 1 77 TYR CE2 C 12.359 6.783 -3.918 1.00 . B B . 77 TYR CE2 1 1
19 65026 2 1 77 TYR CG C 13.644 5.020 -2.890 1.00 . B B . 77 TYR CG 1 1
19 65027 2 1 77 TYR CZ C 11.522 5.847 -4.487 1.00 . B B . 77 TYR CZ 1 1
19 65028 2 1 77 TYR H H 14.148 5.796 0.138 1.00 . B B . 77 TYR H 1 1
19 65029 2 1 77 TYR HA H 13.565 3.200 -0.942 1.00 . B B . 77 TYR HA 1 1
19 65030 2 1 77 TYR HB2 H 15.394 5.435 -1.788 1.00 . B B . 77 TYR HB2 1 1
19 65031 2 1 77 TYR HB3 H 15.399 3.880 -2.608 1.00 . B B . 77 TYR HB3 1 1
19 65032 2 1 77 TYR HD1 H 12.954 3.043 -3.301 1.00 . B B . 77 TYR HD1 1 1
19 65033 2 1 77 TYR HD2 H 14.070 7.100 -2.679 1.00 . B B . 77 TYR HD2 1 1
19 65034 2 1 77 TYR HE1 H 11.080 3.767 -4.716 1.00 . B B . 77 TYR HE1 1 1
19 65035 2 1 77 TYR HE2 H 12.194 7.837 -4.089 1.00 . B B . 77 TYR HE2 1 1
19 65036 2 1 77 TYR HH H 10.764 6.965 -5.856 1.00 . B B . 77 TYR HH 1 1
19 65037 2 1 77 TYR N N 13.891 4.857 0.240 1.00 . B B . 77 TYR N 1 1
19 65038 2 1 77 TYR O O 16.365 3.605 0.590 1.00 . B B . 77 TYR O 1 1
19 65039 2 1 77 TYR OH O 10.472 6.256 -5.278 1.00 . B B . 77 TYR OH 1 1
19 65040 2 1 78 LEU C C 16.616 -0.419 -0.784 1.00 . B B . 78 LEU C 1 1
19 65041 2 1 78 LEU CA C 16.653 0.913 -0.041 1.00 . B B . 78 LEU CA 1 1
19 65042 2 1 78 LEU CB C 16.512 0.669 1.461 1.00 . B B . 78 LEU CB 1 1
19 65043 2 1 78 LEU CD1 C 18.976 0.416 1.851 1.00 . B B . 78 LEU CD1 1 1
19 65044 2 1 78 LEU CD2 C 17.349 -0.399 3.568 1.00 . B B . 78 LEU CD2 1 1
19 65045 2 1 78 LEU CG C 17.605 -0.203 2.081 1.00 . B B . 78 LEU CG 1 1
19 65046 2 1 78 LEU H H 14.910 1.448 -1.106 1.00 . B B . 78 LEU H 1 1
19 65047 2 1 78 LEU HA H 17.602 1.394 -0.231 1.00 . B B . 78 LEU HA 1 1
19 65048 2 1 78 LEU HB2 H 16.512 1.625 1.961 1.00 . B B . 78 LEU HB2 1 1
19 65049 2 1 78 LEU HB3 H 15.560 0.191 1.637 1.00 . B B . 78 LEU HB3 1 1
19 65050 2 1 78 LEU HD11 H 19.425 -0.021 0.970 1.00 . B B . 78 LEU HD11 1 1
19 65051 2 1 78 LEU HD12 H 19.606 0.227 2.707 1.00 . B B . 78 LEU HD12 1 1
19 65052 2 1 78 LEU HD13 H 18.870 1.482 1.711 1.00 . B B . 78 LEU HD13 1 1
19 65053 2 1 78 LEU HD21 H 18.292 -0.417 4.096 1.00 . B B . 78 LEU HD21 1 1
19 65054 2 1 78 LEU HD22 H 16.833 -1.336 3.724 1.00 . B B . 78 LEU HD22 1 1
19 65055 2 1 78 LEU HD23 H 16.743 0.412 3.940 1.00 . B B . 78 LEU HD23 1 1
19 65056 2 1 78 LEU HG H 17.594 -1.174 1.607 1.00 . B B . 78 LEU HG 1 1
19 65057 2 1 78 LEU N N 15.596 1.801 -0.511 1.00 . B B . 78 LEU N 1 1
19 65058 2 1 78 LEU O O 15.543 -0.953 -1.064 1.00 . B B . 78 LEU O 1 1
19 65059 2 1 79 GLY C C 17.093 -2.194 -3.113 1.00 . B B . 79 GLY C 1 1
19 65060 2 1 79 GLY CA C 17.870 -2.214 -1.812 1.00 . B B . 79 GLY CA 1 1
19 65061 2 1 79 GLY H H 18.614 -0.476 -0.859 1.00 . B B . 79 GLY H 1 1
19 65062 2 1 79 GLY HA2 H 18.906 -2.431 -2.027 1.00 . B B . 79 GLY HA2 1 1
19 65063 2 1 79 GLY HA3 H 17.474 -2.993 -1.178 1.00 . B B . 79 GLY HA3 1 1
19 65064 2 1 79 GLY N N 17.793 -0.947 -1.104 1.00 . B B . 79 GLY N 1 1
19 65065 2 1 79 GLY O O 16.434 -3.173 -3.467 1.00 . B B . 79 GLY O 1 1
19 65066 2 1 80 GLN C C 14.969 -1.123 -4.916 1.00 . B B . 80 GLN C 1 1
19 65067 2 1 80 GLN CA C 16.472 -0.922 -5.089 1.00 . B B . 80 GLN CA 1 1
19 65068 2 1 80 GLN CB C 17.015 -1.909 -6.127 1.00 . B B . 80 GLN CB 1 1
19 65069 2 1 80 GLN CD C 19.466 -1.589 -5.541 1.00 . B B . 80 GLN CD 1 1
19 65070 2 1 80 GLN CG C 18.413 -1.578 -6.634 1.00 . B B . 80 GLN CG 1 1
19 65071 2 1 80 GLN H H 17.712 -0.334 -3.482 1.00 . B B . 80 GLN H 1 1
19 65072 2 1 80 GLN HA H 16.648 0.084 -5.438 1.00 . B B . 80 GLN HA 1 1
19 65073 2 1 80 GLN HB2 H 17.042 -2.895 -5.687 1.00 . B B . 80 GLN HB2 1 1
19 65074 2 1 80 GLN HB3 H 16.345 -1.923 -6.974 1.00 . B B . 80 GLN HB3 1 1
19 65075 2 1 80 GLN HE21 H 20.323 -3.189 -6.354 1.00 . B B . 80 GLN HE21 1 1
19 65076 2 1 80 GLN HE22 H 21.072 -2.584 -4.921 1.00 . B B . 80 GLN HE22 1 1
19 65077 2 1 80 GLN HG2 H 18.690 -2.305 -7.382 1.00 . B B . 80 GLN HG2 1 1
19 65078 2 1 80 GLN HG3 H 18.393 -0.595 -7.082 1.00 . B B . 80 GLN HG3 1 1
19 65079 2 1 80 GLN N N 17.171 -1.077 -3.822 1.00 . B B . 80 GLN N 1 1
19 65080 2 1 80 GLN NE2 N 20.379 -2.552 -5.612 1.00 . B B . 80 GLN NE2 1 1
19 65081 2 1 80 GLN O O 14.300 -1.653 -5.804 1.00 . B B . 80 GLN O 1 1
19 65082 2 1 80 GLN OE1 O 19.462 -0.745 -4.644 1.00 . B B . 80 GLN OE1 1 1
19 65083 2 1 81 VAL C C 12.589 0.168 -2.396 1.00 . B B . 81 VAL C 1 1
19 65084 2 1 81 VAL CA C 13.017 -0.809 -3.488 1.00 . B B . 81 VAL CA 1 1
19 65085 2 1 81 VAL CB C 12.643 -2.242 -3.054 1.00 . B B . 81 VAL CB 1 1
19 65086 2 1 81 VAL CG1 C 12.878 -3.229 -4.186 1.00 . B B . 81 VAL CG1 1 1
19 65087 2 1 81 VAL CG2 C 13.428 -2.651 -1.816 1.00 . B B . 81 VAL CG2 1 1
19 65088 2 1 81 VAL H H 15.029 -0.265 -3.108 1.00 . B B . 81 VAL H 1 1
19 65089 2 1 81 VAL HA H 12.477 -0.578 -4.395 1.00 . B B . 81 VAL HA 1 1
19 65090 2 1 81 VAL HB H 11.592 -2.257 -2.806 1.00 . B B . 81 VAL HB 1 1
19 65091 2 1 81 VAL HG11 H 13.939 -3.360 -4.336 1.00 . B B . 81 VAL HG11 1 1
19 65092 2 1 81 VAL HG12 H 12.429 -2.849 -5.092 1.00 . B B . 81 VAL HG12 1 1
19 65093 2 1 81 VAL HG13 H 12.429 -4.179 -3.934 1.00 . B B . 81 VAL HG13 1 1
19 65094 2 1 81 VAL HG21 H 14.484 -2.643 -2.042 1.00 . B B . 81 VAL HG21 1 1
19 65095 2 1 81 VAL HG22 H 13.132 -3.644 -1.513 1.00 . B B . 81 VAL HG22 1 1
19 65096 2 1 81 VAL HG23 H 13.226 -1.955 -1.014 1.00 . B B . 81 VAL HG23 1 1
19 65097 2 1 81 VAL N N 14.443 -0.687 -3.774 1.00 . B B . 81 VAL N 1 1
19 65098 2 1 81 VAL O O 13.195 0.227 -1.327 1.00 . B B . 81 VAL O 1 1
19 65099 2 1 82 ALA C C 10.345 1.227 -0.546 1.00 . B B . 82 ALA C 1 1
19 65100 2 1 82 ALA CA C 11.022 1.910 -1.728 1.00 . B B . 82 ALA CA 1 1
19 65101 2 1 82 ALA CB C 10.052 2.854 -2.422 1.00 . B B . 82 ALA CB 1 1
19 65102 2 1 82 ALA H H 11.101 0.840 -3.547 1.00 . B B . 82 ALA H 1 1
19 65103 2 1 82 ALA HA H 11.854 2.493 -1.364 1.00 . B B . 82 ALA HA 1 1
19 65104 2 1 82 ALA HB1 H 9.063 2.727 -2.005 1.00 . B B . 82 ALA HB1 1 1
19 65105 2 1 82 ALA HB2 H 10.027 2.633 -3.478 1.00 . B B . 82 ALA HB2 1 1
19 65106 2 1 82 ALA HB3 H 10.375 3.875 -2.275 1.00 . B B . 82 ALA HB3 1 1
19 65107 2 1 82 ALA N N 11.539 0.934 -2.678 1.00 . B B . 82 ALA N 1 1
19 65108 2 1 82 ALA O O 9.538 0.314 -0.722 1.00 . B B . 82 ALA O 1 1
19 65109 2 1 83 ILE C C 9.148 2.116 2.534 1.00 . B B . 83 ILE C 1 1
19 65110 2 1 83 ILE CA C 10.092 1.119 1.869 1.00 . B B . 83 ILE CA 1 1
19 65111 2 1 83 ILE CB C 11.185 0.698 2.875 1.00 . B B . 83 ILE CB 1 1
19 65112 2 1 83 ILE CD1 C 13.215 -0.811 3.163 1.00 . B B . 83 ILE CD1 1 1
19 65113 2 1 83 ILE CG1 C 12.123 -0.326 2.234 1.00 . B B . 83 ILE CG1 1 1
19 65114 2 1 83 ILE CG2 C 10.558 0.128 4.140 1.00 . B B . 83 ILE CG2 1 1
19 65115 2 1 83 ILE H H 11.320 2.414 0.733 1.00 . B B . 83 ILE H 1 1
19 65116 2 1 83 ILE HA H 9.531 0.238 1.593 1.00 . B B . 83 ILE HA 1 1
19 65117 2 1 83 ILE HB H 11.752 1.576 3.146 1.00 . B B . 83 ILE HB 1 1
19 65118 2 1 83 ILE HD11 H 14.147 -0.333 2.904 1.00 . B B . 83 ILE HD11 1 1
19 65119 2 1 83 ILE HD12 H 13.321 -1.882 3.065 1.00 . B B . 83 ILE HD12 1 1
19 65120 2 1 83 ILE HD13 H 12.956 -0.567 4.183 1.00 . B B . 83 ILE HD13 1 1
19 65121 2 1 83 ILE HG12 H 11.548 -1.185 1.921 1.00 . B B . 83 ILE HG12 1 1
19 65122 2 1 83 ILE HG13 H 12.595 0.119 1.370 1.00 . B B . 83 ILE HG13 1 1
19 65123 2 1 83 ILE HG21 H 11.326 -0.328 4.748 1.00 . B B . 83 ILE HG21 1 1
19 65124 2 1 83 ILE HG22 H 9.820 -0.613 3.875 1.00 . B B . 83 ILE HG22 1 1
19 65125 2 1 83 ILE HG23 H 10.084 0.924 4.696 1.00 . B B . 83 ILE HG23 1 1
19 65126 2 1 83 ILE N N 10.674 1.680 0.657 1.00 . B B . 83 ILE N 1 1
19 65127 2 1 83 ILE O O 9.442 3.308 2.613 1.00 . B B . 83 ILE O 1 1
19 65128 2 1 84 LEU C C 6.599 1.858 4.998 1.00 . B B . 84 LEU C 1 1
19 65129 2 1 84 LEU CA C 7.018 2.460 3.661 1.00 . B B . 84 LEU CA 1 1
19 65130 2 1 84 LEU CB C 5.795 2.633 2.758 1.00 . B B . 84 LEU CB 1 1
19 65131 2 1 84 LEU CD1 C 5.191 4.920 3.602 1.00 . B B . 84 LEU CD1 1 1
19 65132 2 1 84 LEU CD2 C 3.495 3.546 2.376 1.00 . B B . 84 LEU CD2 1 1
19 65133 2 1 84 LEU CG C 4.681 3.511 3.329 1.00 . B B . 84 LEU CG 1 1
19 65134 2 1 84 LEU H H 7.835 0.659 2.910 1.00 . B B . 84 LEU H 1 1
19 65135 2 1 84 LEU HA H 7.466 3.426 3.838 1.00 . B B . 84 LEU HA 1 1
19 65136 2 1 84 LEU HB2 H 6.124 3.068 1.824 1.00 . B B . 84 LEU HB2 1 1
19 65137 2 1 84 LEU HB3 H 5.385 1.657 2.554 1.00 . B B . 84 LEU HB3 1 1
19 65138 2 1 84 LEU HD11 H 4.933 5.205 4.612 1.00 . B B . 84 LEU HD11 1 1
19 65139 2 1 84 LEU HD12 H 4.737 5.610 2.906 1.00 . B B . 84 LEU HD12 1 1
19 65140 2 1 84 LEU HD13 H 6.263 4.944 3.484 1.00 . B B . 84 LEU HD13 1 1
19 65141 2 1 84 LEU HD21 H 2.782 2.786 2.659 1.00 . B B . 84 LEU HD21 1 1
19 65142 2 1 84 LEU HD22 H 3.837 3.360 1.368 1.00 . B B . 84 LEU HD22 1 1
19 65143 2 1 84 LEU HD23 H 3.024 4.518 2.423 1.00 . B B . 84 LEU HD23 1 1
19 65144 2 1 84 LEU HG H 4.345 3.091 4.266 1.00 . B B . 84 LEU HG 1 1
19 65145 2 1 84 LEU N N 8.011 1.617 3.007 1.00 . B B . 84 LEU N 1 1
19 65146 2 1 84 LEU O O 6.454 0.642 5.122 1.00 . B B . 84 LEU O 1 1
19 65147 2 1 85 LEU C C 5.326 3.359 8.113 1.00 . B B . 85 LEU C 1 1
19 65148 2 1 85 LEU CA C 6.022 2.252 7.327 1.00 . B B . 85 LEU CA 1 1
19 65149 2 1 85 LEU CB C 7.243 1.747 8.099 1.00 . B B . 85 LEU CB 1 1
19 65150 2 1 85 LEU CD1 C 5.995 0.052 9.463 1.00 . B B . 85 LEU CD1 1 1
19 65151 2 1 85 LEU CD2 C 8.245 0.849 10.214 1.00 . B B . 85 LEU CD2 1 1
19 65152 2 1 85 LEU CG C 6.952 1.234 9.510 1.00 . B B . 85 LEU CG 1 1
19 65153 2 1 85 LEU H H 6.552 3.671 5.845 1.00 . B B . 85 LEU H 1 1
19 65154 2 1 85 LEU HA H 5.331 1.434 7.197 1.00 . B B . 85 LEU HA 1 1
19 65155 2 1 85 LEU HB2 H 7.693 0.945 7.532 1.00 . B B . 85 LEU HB2 1 1
19 65156 2 1 85 LEU HB3 H 7.955 2.553 8.173 1.00 . B B . 85 LEU HB3 1 1
19 65157 2 1 85 LEU HD11 H 6.331 -0.714 10.147 1.00 . B B . 85 LEU HD11 1 1
19 65158 2 1 85 LEU HD12 H 5.967 -0.350 8.460 1.00 . B B . 85 LEU HD12 1 1
19 65159 2 1 85 LEU HD13 H 5.005 0.378 9.746 1.00 . B B . 85 LEU HD13 1 1
19 65160 2 1 85 LEU HD21 H 8.032 0.138 10.997 1.00 . B B . 85 LEU HD21 1 1
19 65161 2 1 85 LEU HD22 H 8.698 1.732 10.641 1.00 . B B . 85 LEU HD22 1 1
19 65162 2 1 85 LEU HD23 H 8.924 0.405 9.501 1.00 . B B . 85 LEU HD23 1 1
19 65163 2 1 85 LEU HG H 6.481 2.020 10.081 1.00 . B B . 85 LEU HG 1 1
19 65164 2 1 85 LEU N N 6.415 2.712 6.000 1.00 . B B . 85 LEU N 1 1
19 65165 2 1 85 LEU O O 5.667 4.540 7.989 1.00 . B B . 85 LEU O 1 1
19 65166 2 1 86 PHE C C 2.505 3.164 10.528 1.00 . B B . 86 PHE C 1 1
19 65167 2 1 86 PHE CA C 3.586 3.900 9.743 1.00 . B B . 86 PHE CA 1 1
19 65168 2 1 86 PHE CB C 2.971 5.001 8.870 1.00 . B B . 86 PHE CB 1 1
19 65169 2 1 86 PHE CD1 C 0.849 3.987 7.992 1.00 . B B . 86 PHE CD1 1 1
19 65170 2 1 86 PHE CD2 C 2.578 4.524 6.440 1.00 . B B . 86 PHE CD2 1 1
19 65171 2 1 86 PHE CE1 C 0.061 3.522 6.956 1.00 . B B . 86 PHE CE1 1 1
19 65172 2 1 86 PHE CE2 C 1.794 4.059 5.402 1.00 . B B . 86 PHE CE2 1 1
19 65173 2 1 86 PHE CG C 2.115 4.493 7.745 1.00 . B B . 86 PHE CG 1 1
19 65174 2 1 86 PHE CZ C 0.534 3.559 5.659 1.00 . B B . 86 PHE CZ 1 1
19 65175 2 1 86 PHE H H 4.132 2.006 8.976 1.00 . B B . 86 PHE H 1 1
19 65176 2 1 86 PHE HA H 4.272 4.353 10.444 1.00 . B B . 86 PHE HA 1 1
19 65177 2 1 86 PHE HB2 H 2.354 5.633 9.489 1.00 . B B . 86 PHE HB2 1 1
19 65178 2 1 86 PHE HB3 H 3.765 5.593 8.441 1.00 . B B . 86 PHE HB3 1 1
19 65179 2 1 86 PHE HD1 H 0.477 3.959 9.005 1.00 . B B . 86 PHE HD1 1 1
19 65180 2 1 86 PHE HD2 H 3.563 4.915 6.238 1.00 . B B . 86 PHE HD2 1 1
19 65181 2 1 86 PHE HE1 H -0.924 3.130 7.160 1.00 . B B . 86 PHE HE1 1 1
19 65182 2 1 86 PHE HE2 H 2.168 4.090 4.389 1.00 . B B . 86 PHE HE2 1 1
19 65183 2 1 86 PHE HZ H -0.080 3.196 4.849 1.00 . B B . 86 PHE HZ 1 1
19 65184 2 1 86 PHE N N 4.347 2.962 8.924 1.00 . B B . 86 PHE N 1 1
19 65185 2 1 86 PHE O O 1.744 2.375 9.967 1.00 . B B . 86 PHE O 1 1
19 65186 2 1 87 LYS C C 0.295 3.633 13.010 1.00 . B B . 87 LYS C 1 1
19 65187 2 1 87 LYS CA C 1.490 2.739 12.700 1.00 . B B . 87 LYS CA 1 1
19 65188 2 1 87 LYS CB C 2.166 2.281 13.993 1.00 . B B . 87 LYS CB 1 1
19 65189 2 1 87 LYS CD C 1.472 3.707 15.938 1.00 . B B . 87 LYS CD 1 1
19 65190 2 1 87 LYS CE C 1.340 2.581 16.951 1.00 . B B . 87 LYS CE 1 1
19 65191 2 1 87 LYS CG C 2.563 3.416 14.922 1.00 . B B . 87 LYS CG 1 1
19 65192 2 1 87 LYS H H 3.105 4.026 12.228 1.00 . B B . 87 LYS H 1 1
19 65193 2 1 87 LYS HA H 1.131 1.872 12.173 1.00 . B B . 87 LYS HA 1 1
19 65194 2 1 87 LYS HB2 H 1.490 1.629 14.526 1.00 . B B . 87 LYS HB2 1 1
19 65195 2 1 87 LYS HB3 H 3.054 1.729 13.740 1.00 . B B . 87 LYS HB3 1 1
19 65196 2 1 87 LYS HD2 H 1.710 4.622 16.459 1.00 . B B . 87 LYS HD2 1 1
19 65197 2 1 87 LYS HD3 H 0.532 3.819 15.418 1.00 . B B . 87 LYS HD3 1 1
19 65198 2 1 87 LYS HE2 H 1.062 1.676 16.431 1.00 . B B . 87 LYS HE2 1 1
19 65199 2 1 87 LYS HE3 H 2.295 2.437 17.435 1.00 . B B . 87 LYS HE3 1 1
19 65200 2 1 87 LYS HG2 H 3.466 3.141 15.446 1.00 . B B . 87 LYS HG2 1 1
19 65201 2 1 87 LYS HG3 H 2.742 4.304 14.333 1.00 . B B . 87 LYS HG3 1 1
19 65202 2 1 87 LYS HZ1 H 0.772 3.147 18.879 1.00 . B B . 87 LYS HZ1 1 1
19 65203 2 1 87 LYS HZ2 H -0.281 2.041 18.152 1.00 . B B . 87 LYS HZ2 1 1
19 65204 2 1 87 LYS HZ3 H -0.294 3.663 17.671 1.00 . B B . 87 LYS HZ3 1 1
19 65205 2 1 87 LYS N N 2.460 3.403 11.835 1.00 . B B . 87 LYS N 1 1
19 65206 2 1 87 LYS NZ N 0.312 2.879 17.985 1.00 . B B . 87 LYS NZ 1 1
19 65207 2 1 87 LYS O O 0.291 4.822 12.695 1.00 . B B . 87 LYS O 1 1
19 65208 2 1 88 SER C C -2.523 3.230 15.287 1.00 . B B . 88 SER C 1 1
19 65209 2 1 88 SER CA C -1.937 3.758 13.980 1.00 . B B . 88 SER CA 1 1
19 65210 2 1 88 SER CB C -2.973 3.615 12.866 1.00 . B B . 88 SER CB 1 1
19 65211 2 1 88 SER H H -0.656 2.084 13.842 1.00 . B B . 88 SER H 1 1
19 65212 2 1 88 SER HA H -1.688 4.803 14.102 1.00 . B B . 88 SER HA 1 1
19 65213 2 1 88 SER HB2 H -3.264 2.578 12.782 1.00 . B B . 88 SER HB2 1 1
19 65214 2 1 88 SER HB3 H -3.840 4.213 13.102 1.00 . B B . 88 SER HB3 1 1
19 65215 2 1 88 SER HG H -1.837 3.381 11.288 1.00 . B B . 88 SER HG 1 1
19 65216 2 1 88 SER N N -0.723 3.036 13.626 1.00 . B B . 88 SER N 1 1
19 65217 2 1 88 SER O O -2.569 2.022 15.516 1.00 . B B . 88 SER O 1 1
19 65218 2 1 88 SER OG O -2.448 4.041 11.621 1.00 . B B . 88 SER OG 1 1
19 65219 2 1 89 GLY C C -2.595 2.946 18.263 1.00 . B B . 89 GLY C 1 1
19 65220 2 1 89 GLY CA C -3.549 3.758 17.410 1.00 . B B . 89 GLY CA 1 1
19 65221 2 1 89 GLY H H -2.907 5.092 15.898 1.00 . B B . 89 GLY H 1 1
19 65222 2 1 89 GLY HA2 H -3.830 4.649 17.951 1.00 . B B . 89 GLY HA2 1 1
19 65223 2 1 89 GLY HA3 H -4.437 3.171 17.224 1.00 . B B . 89 GLY HA3 1 1
19 65224 2 1 89 GLY N N -2.969 4.145 16.137 1.00 . B B . 89 GLY N 1 1
19 65225 2 1 89 GLY O O -1.973 3.528 19.177 1.00 . B B . 89 GLY O 1 1
19 65226 2 1 89 GLY OXT O -2.470 1.728 18.018 1.00 . B B . 89 GLY OXT 1 1
19 65227 3 2 1 MET C C -5.665 -11.100 12.855 1.00 . C C . 1 MET C 1 1
19 65228 3 2 1 MET CA C -4.948 -11.459 14.152 1.00 . C C . 1 MET CA 1 1
19 65229 3 2 1 MET CB C -3.909 -12.554 13.898 1.00 . C C . 1 MET CB 1 1
19 65230 3 2 1 MET CE C -1.188 -11.069 14.515 1.00 . C C . 1 MET CE 1 1
19 65231 3 2 1 MET CG C -3.127 -12.949 15.140 1.00 . C C . 1 MET CG 1 1
19 65232 3 2 1 MET H1 H -6.144 -12.933 14.950 1.00 . C C . 1 MET H1 1 1
19 65233 3 2 1 MET H2 H -6.751 -11.339 15.137 1.00 . C C . 1 MET H2 1 1
19 65234 3 2 1 MET H3 H -5.440 -11.880 16.105 1.00 . C C . 1 MET H3 1 1
19 65235 3 2 1 MET HA H -4.451 -10.581 14.536 1.00 . C C . 1 MET HA 1 1
19 65236 3 2 1 MET HB2 H -4.414 -13.433 13.523 1.00 . C C . 1 MET HB2 1 1
19 65237 3 2 1 MET HB3 H -3.210 -12.204 13.153 1.00 . C C . 1 MET HB3 1 1
19 65238 3 2 1 MET HE1 H -1.709 -10.359 13.890 1.00 . C C . 1 MET HE1 1 1
19 65239 3 2 1 MET HE2 H -0.929 -11.941 13.930 1.00 . C C . 1 MET HE2 1 1
19 65240 3 2 1 MET HE3 H -0.288 -10.617 14.903 1.00 . C C . 1 MET HE3 1 1
19 65241 3 2 1 MET HG2 H -3.814 -13.347 15.870 1.00 . C C . 1 MET HG2 1 1
19 65242 3 2 1 MET HG3 H -2.410 -13.710 14.870 1.00 . C C . 1 MET HG3 1 1
19 65243 3 2 1 MET N N -5.908 -11.946 15.179 1.00 . C C . 1 MET N 1 1
19 65244 3 2 1 MET O O -6.557 -11.821 12.407 1.00 . C C . 1 MET O 1 1
19 65245 3 2 1 MET SD S -2.245 -11.559 15.876 1.00 . C C . 1 MET SD 1 1
19 65246 3 2 2 LYS C C -4.925 -8.602 10.267 1.00 . C C . 2 LYS C 1 1
19 65247 3 2 2 LYS CA C -5.875 -9.520 11.013 1.00 . C C . 2 LYS CA 1 1
19 65248 3 2 2 LYS CB C -7.190 -8.789 11.297 1.00 . C C . 2 LYS CB 1 1
19 65249 3 2 2 LYS CD C -9.497 -8.857 12.297 1.00 . C C . 2 LYS CD 1 1
19 65250 3 2 2 LYS CE C -9.200 -7.736 13.282 1.00 . C C . 2 LYS CE 1 1
19 65251 3 2 2 LYS CG C -8.244 -9.654 11.970 1.00 . C C . 2 LYS CG 1 1
19 65252 3 2 2 LYS H H -4.556 -9.447 12.664 1.00 . C C . 2 LYS H 1 1
19 65253 3 2 2 LYS HA H -6.074 -10.377 10.396 1.00 . C C . 2 LYS HA 1 1
19 65254 3 2 2 LYS HB2 H -6.986 -7.943 11.938 1.00 . C C . 2 LYS HB2 1 1
19 65255 3 2 2 LYS HB3 H -7.596 -8.428 10.363 1.00 . C C . 2 LYS HB3 1 1
19 65256 3 2 2 LYS HD2 H -9.886 -8.427 11.387 1.00 . C C . 2 LYS HD2 1 1
19 65257 3 2 2 LYS HD3 H -10.232 -9.520 12.729 1.00 . C C . 2 LYS HD3 1 1
19 65258 3 2 2 LYS HE2 H -8.752 -8.163 14.166 1.00 . C C . 2 LYS HE2 1 1
19 65259 3 2 2 LYS HE3 H -8.505 -7.047 12.824 1.00 . C C . 2 LYS HE3 1 1
19 65260 3 2 2 LYS HG2 H -8.509 -10.464 11.308 1.00 . C C . 2 LYS HG2 1 1
19 65261 3 2 2 LYS HG3 H -7.837 -10.053 12.886 1.00 . C C . 2 LYS HG3 1 1
19 65262 3 2 2 LYS HZ1 H -11.244 -7.327 13.118 1.00 . C C . 2 LYS HZ1 1 1
19 65263 3 2 2 LYS HZ2 H -10.303 -5.976 13.504 1.00 . C C . 2 LYS HZ2 1 1
19 65264 3 2 2 LYS HZ3 H -10.631 -7.142 14.684 1.00 . C C . 2 LYS HZ3 1 1
19 65265 3 2 2 LYS N N -5.271 -9.979 12.257 1.00 . C C . 2 LYS N 1 1
19 65266 3 2 2 LYS NZ N -10.431 -6.993 13.674 1.00 . C C . 2 LYS NZ 1 1
19 65267 3 2 2 LYS O O -4.488 -7.582 10.799 1.00 . C C . 2 LYS O 1 1
19 65268 3 2 3 ASP C C -3.660 -8.610 6.774 1.00 . C C . 3 ASP C 1 1
19 65269 3 2 3 ASP CA C -3.709 -8.157 8.229 1.00 . C C . 3 ASP CA 1 1
19 65270 3 2 3 ASP CB C -2.303 -8.172 8.834 1.00 . C C . 3 ASP CB 1 1
19 65271 3 2 3 ASP CG C -1.746 -9.573 8.985 1.00 . C C . 3 ASP CG 1 1
19 65272 3 2 3 ASP H H -4.987 -9.787 8.654 1.00 . C C . 3 ASP H 1 1
19 65273 3 2 3 ASP HA H -4.081 -7.149 8.253 1.00 . C C . 3 ASP HA 1 1
19 65274 3 2 3 ASP HB2 H -1.638 -7.609 8.194 1.00 . C C . 3 ASP HB2 1 1
19 65275 3 2 3 ASP HB3 H -2.334 -7.708 9.809 1.00 . C C . 3 ASP HB3 1 1
19 65276 3 2 3 ASP N N -4.608 -8.966 9.030 1.00 . C C . 3 ASP N 1 1
19 65277 3 2 3 ASP O O -3.417 -9.778 6.472 1.00 . C C . 3 ASP O 1 1
19 65278 3 2 3 ASP OD1 O -1.560 -10.256 7.956 1.00 . C C . 3 ASP OD1 1 1
19 65279 3 2 3 ASP OD2 O -1.494 -9.991 10.135 1.00 . C C . 3 ASP OD2 1 1
19 65280 3 2 4 THR C C -2.407 -8.122 3.991 1.00 . C C . 4 THR C 1 1
19 65281 3 2 4 THR CA C -3.839 -7.887 4.454 1.00 . C C . 4 THR CA 1 1
19 65282 3 2 4 THR CB C -4.437 -6.681 3.737 1.00 . C C . 4 THR CB 1 1
19 65283 3 2 4 THR CG2 C -4.243 -6.699 2.235 1.00 . C C . 4 THR CG2 1 1
19 65284 3 2 4 THR H H -4.046 -6.742 6.198 1.00 . C C . 4 THR H 1 1
19 65285 3 2 4 THR HA H -4.432 -8.755 4.239 1.00 . C C . 4 THR HA 1 1
19 65286 3 2 4 THR HB H -3.962 -5.796 4.125 1.00 . C C . 4 THR HB 1 1
19 65287 3 2 4 THR HG1 H -6.156 -5.751 3.641 1.00 . C C . 4 THR HG1 1 1
19 65288 3 2 4 THR HG21 H -5.205 -6.623 1.747 1.00 . C C . 4 THR HG21 1 1
19 65289 3 2 4 THR HG22 H -3.765 -7.622 1.944 1.00 . C C . 4 THR HG22 1 1
19 65290 3 2 4 THR HG23 H -3.625 -5.863 1.942 1.00 . C C . 4 THR HG23 1 1
19 65291 3 2 4 THR N N -3.873 -7.651 5.882 1.00 . C C . 4 THR N 1 1
19 65292 3 2 4 THR O O -1.475 -7.483 4.481 1.00 . C C . 4 THR O 1 1
19 65293 3 2 4 THR OG1 O -5.825 -6.578 3.996 1.00 . C C . 4 THR OG1 1 1
19 65294 3 2 5 GLY C C -0.956 -9.800 1.099 1.00 . C C . 5 GLY C 1 1
19 65295 3 2 5 GLY CA C -0.911 -9.325 2.532 1.00 . C C . 5 GLY CA 1 1
19 65296 3 2 5 GLY H H -3.012 -9.508 2.687 1.00 . C C . 5 GLY H 1 1
19 65297 3 2 5 GLY HA2 H -0.307 -8.430 2.587 1.00 . C C . 5 GLY HA2 1 1
19 65298 3 2 5 GLY HA3 H -0.457 -10.092 3.142 1.00 . C C . 5 GLY HA3 1 1
19 65299 3 2 5 GLY N N -2.234 -9.033 3.045 1.00 . C C . 5 GLY N 1 1
19 65300 3 2 5 GLY O O -1.646 -10.770 0.786 1.00 . C C . 5 GLY O 1 1
19 65301 3 2 6 ILE C C 0.997 -8.891 -1.910 1.00 . C C . 6 ILE C 1 1
19 65302 3 2 6 ILE CA C -0.215 -9.468 -1.188 1.00 . C C . 6 ILE CA 1 1
19 65303 3 2 6 ILE CB C -1.499 -8.989 -1.903 1.00 . C C . 6 ILE CB 1 1
19 65304 3 2 6 ILE CD1 C -0.833 -6.599 -2.491 1.00 . C C . 6 ILE CD1 1 1
19 65305 3 2 6 ILE CG1 C -1.729 -7.494 -1.664 1.00 . C C . 6 ILE CG1 1 1
19 65306 3 2 6 ILE CG2 C -2.708 -9.789 -1.443 1.00 . C C . 6 ILE CG2 1 1
19 65307 3 2 6 ILE H H 0.290 -8.340 0.531 1.00 . C C . 6 ILE H 1 1
19 65308 3 2 6 ILE HA H -0.177 -10.545 -1.255 1.00 . C C . 6 ILE HA 1 1
19 65309 3 2 6 ILE HB H -1.371 -9.155 -2.960 1.00 . C C . 6 ILE HB 1 1
19 65310 3 2 6 ILE HD11 H -0.369 -7.180 -3.274 1.00 . C C . 6 ILE HD11 1 1
19 65311 3 2 6 ILE HD12 H -0.070 -6.170 -1.861 1.00 . C C . 6 ILE HD12 1 1
19 65312 3 2 6 ILE HD13 H -1.421 -5.808 -2.932 1.00 . C C . 6 ILE HD13 1 1
19 65313 3 2 6 ILE HG12 H -2.752 -7.252 -1.907 1.00 . C C . 6 ILE HG12 1 1
19 65314 3 2 6 ILE HG13 H -1.550 -7.271 -0.622 1.00 . C C . 6 ILE HG13 1 1
19 65315 3 2 6 ILE HG21 H -2.992 -9.474 -0.449 1.00 . C C . 6 ILE HG21 1 1
19 65316 3 2 6 ILE HG22 H -2.463 -10.840 -1.432 1.00 . C C . 6 ILE HG22 1 1
19 65317 3 2 6 ILE HG23 H -3.532 -9.618 -2.123 1.00 . C C . 6 ILE HG23 1 1
19 65318 3 2 6 ILE N N -0.233 -9.111 0.222 1.00 . C C . 6 ILE N 1 1
19 65319 3 2 6 ILE O O 1.418 -7.765 -1.647 1.00 . C C . 6 ILE O 1 1
19 65320 3 2 7 GLN C C 2.264 -8.861 -5.021 1.00 . C C . 7 GLN C 1 1
19 65321 3 2 7 GLN CA C 2.701 -9.251 -3.613 1.00 . C C . 7 GLN CA 1 1
19 65322 3 2 7 GLN CB C 3.754 -10.363 -3.663 1.00 . C C . 7 GLN CB 1 1
19 65323 3 2 7 GLN CD C 4.261 -12.812 -4.160 1.00 . C C . 7 GLN CD 1 1
19 65324 3 2 7 GLN CG C 3.216 -11.703 -4.150 1.00 . C C . 7 GLN CG 1 1
19 65325 3 2 7 GLN H H 1.158 -10.558 -2.996 1.00 . C C . 7 GLN H 1 1
19 65326 3 2 7 GLN HA H 3.128 -8.385 -3.129 1.00 . C C . 7 GLN HA 1 1
19 65327 3 2 7 GLN HB2 H 4.549 -10.058 -4.326 1.00 . C C . 7 GLN HB2 1 1
19 65328 3 2 7 GLN HB3 H 4.159 -10.504 -2.672 1.00 . C C . 7 GLN HB3 1 1
19 65329 3 2 7 GLN HE21 H 5.669 -11.583 -3.464 1.00 . C C . 7 GLN HE21 1 1
19 65330 3 2 7 GLN HE22 H 6.169 -13.208 -3.755 1.00 . C C . 7 GLN HE22 1 1
19 65331 3 2 7 GLN HG2 H 2.407 -12.005 -3.503 1.00 . C C . 7 GLN HG2 1 1
19 65332 3 2 7 GLN HG3 H 2.839 -11.579 -5.155 1.00 . C C . 7 GLN HG3 1 1
19 65333 3 2 7 GLN N N 1.548 -9.675 -2.831 1.00 . C C . 7 GLN N 1 1
19 65334 3 2 7 GLN NE2 N 5.490 -12.501 -3.751 1.00 . C C . 7 GLN NE2 1 1
19 65335 3 2 7 GLN O O 2.215 -9.697 -5.922 1.00 . C C . 7 GLN O 1 1
19 65336 3 2 7 GLN OE1 O 3.962 -13.945 -4.534 1.00 . C C . 7 GLN OE1 1 1
19 65337 3 2 8 VAL C C 2.614 -7.080 -7.511 1.00 . C C . 8 VAL C 1 1
19 65338 3 2 8 VAL CA C 1.477 -7.096 -6.494 1.00 . C C . 8 VAL CA 1 1
19 65339 3 2 8 VAL CB C 0.882 -5.678 -6.380 1.00 . C C . 8 VAL CB 1 1
19 65340 3 2 8 VAL CG1 C 0.309 -5.224 -7.713 1.00 . C C . 8 VAL CG1 1 1
19 65341 3 2 8 VAL CG2 C -0.177 -5.632 -5.292 1.00 . C C . 8 VAL CG2 1 1
19 65342 3 2 8 VAL H H 1.977 -6.970 -4.442 1.00 . C C . 8 VAL H 1 1
19 65343 3 2 8 VAL HA H 0.702 -7.759 -6.850 1.00 . C C . 8 VAL HA 1 1
19 65344 3 2 8 VAL HB H 1.673 -4.999 -6.106 1.00 . C C . 8 VAL HB 1 1
19 65345 3 2 8 VAL HG11 H 1.085 -5.248 -8.466 1.00 . C C . 8 VAL HG11 1 1
19 65346 3 2 8 VAL HG12 H -0.070 -4.217 -7.620 1.00 . C C . 8 VAL HG12 1 1
19 65347 3 2 8 VAL HG13 H -0.494 -5.885 -8.005 1.00 . C C . 8 VAL HG13 1 1
19 65348 3 2 8 VAL HG21 H -0.892 -4.856 -5.520 1.00 . C C . 8 VAL HG21 1 1
19 65349 3 2 8 VAL HG22 H 0.292 -5.421 -4.343 1.00 . C C . 8 VAL HG22 1 1
19 65350 3 2 8 VAL HG23 H -0.682 -6.585 -5.240 1.00 . C C . 8 VAL HG23 1 1
19 65351 3 2 8 VAL N N 1.929 -7.588 -5.201 1.00 . C C . 8 VAL N 1 1
19 65352 3 2 8 VAL O O 3.725 -6.643 -7.214 1.00 . C C . 8 VAL O 1 1
19 65353 3 2 9 ASP C C 2.663 -8.094 -11.081 1.00 . C C . 9 ASP C 1 1
19 65354 3 2 9 ASP CB C 4.467 -8.526 -9.402 1.00 . C C . 9 ASP CB 1 1
19 65355 3 2 9 ASP CG C 5.537 -8.591 -10.476 1.00 . C C . 9 ASP CG 1 1
19 65356 3 2 9 ASP H H 1.414 -7.893 -8.886 1.00 . C C . 9 ASP H 1 1
19 65357 3 2 9 ASP HA H 3.681 -6.608 -9.939 1.00 . C C . 9 ASP HA 1 1
19 65358 3 2 9 ASP HB2 H 4.090 -9.524 -9.234 1.00 . C C . 9 ASP HB2 1 1
19 65359 3 2 9 ASP HB3 H 4.921 -8.160 -8.492 1.00 . C C . 9 ASP HB3 1 1
19 65360 3 2 9 ASP N N 2.320 -7.562 -8.715 1.00 . C C . 9 ASP N 1 1
19 65361 3 2 9 ASP O O 2.006 -9.135 -11.107 1.00 . C C . 9 ASP O 1 1
19 65362 3 2 9 ASP OD1 O 6.111 -7.532 -10.806 1.00 . C C . 9 ASP OD1 1 1
19 65363 3 2 9 ASP OD2 O 5.799 -9.700 -10.986 1.00 . C C . 9 ASP OD2 1 1
19 65364 3 2 10 ARG C C 2.881 -8.975 -13.983 1.00 . C C . 10 ARG C 1 1
19 65365 3 2 10 ARG CA C 2.284 -7.680 -13.447 1.00 . C C . 10 ARG CA 1 1
19 65366 3 2 10 ARG CB C 2.508 -6.546 -14.449 1.00 . C C . 10 ARG CB 1 1
19 65367 3 2 10 ARG CD C 0.267 -5.462 -14.115 1.00 . C C . 10 ARG CD 1 1
19 65368 3 2 10 ARG CG C 1.776 -5.267 -14.085 1.00 . C C . 10 ARG CG 1 1
19 65369 3 2 10 ARG CZ C -1.493 -6.016 -15.748 1.00 . C C . 10 ARG CZ 1 1
19 65370 3 2 10 ARG H H 3.381 -6.509 -12.066 1.00 . C C . 10 ARG H 1 1
19 65371 3 2 10 ARG HA H 1.222 -7.821 -13.313 1.00 . C C . 10 ARG HA 1 1
19 65372 3 2 10 ARG HB2 H 3.565 -6.330 -14.499 1.00 . C C . 10 ARG HB2 1 1
19 65373 3 2 10 ARG HB3 H 2.168 -6.868 -15.422 1.00 . C C . 10 ARG HB3 1 1
19 65374 3 2 10 ARG HD2 H 0.008 -6.270 -13.448 1.00 . C C . 10 ARG HD2 1 1
19 65375 3 2 10 ARG HD3 H -0.207 -4.552 -13.778 1.00 . C C . 10 ARG HD3 1 1
19 65376 3 2 10 ARG HE H 0.445 -5.812 -16.179 1.00 . C C . 10 ARG HE 1 1
19 65377 3 2 10 ARG HG2 H 2.069 -4.967 -13.091 1.00 . C C . 10 ARG HG2 1 1
19 65378 3 2 10 ARG HG3 H 2.043 -4.497 -14.792 1.00 . C C . 10 ARG HG3 1 1
19 65379 3 2 10 ARG HH11 H -2.149 -5.810 -13.846 1.00 . C C . 10 ARG HH11 1 1
19 65380 3 2 10 ARG HH12 H -3.371 -6.180 -15.017 1.00 . C C . 10 ARG HH12 1 1
19 65381 3 2 10 ARG HH21 H -1.159 -6.291 -17.722 1.00 . C C . 10 ARG HH21 1 1
19 65382 3 2 10 ARG HH22 H -2.808 -6.445 -17.219 1.00 . C C . 10 ARG HH22 1 1
19 65383 3 2 10 ARG N N 2.851 -7.330 -12.152 1.00 . C C . 10 ARG N 1 1
19 65384 3 2 10 ARG NE N -0.216 -5.780 -15.456 1.00 . C C . 10 ARG NE 1 1
19 65385 3 2 10 ARG NH1 N -2.412 -6.000 -14.792 1.00 . C C . 10 ARG NH1 1 1
19 65386 3 2 10 ARG NH2 N -1.849 -6.273 -16.999 1.00 . C C . 10 ARG NH2 1 1
19 65387 3 2 10 ARG O O 4.097 -9.167 -13.967 1.00 . C C . 10 ARG O 1 1
19 65388 3 2 11 ASP C C 1.338 -11.697 -15.923 1.00 . C C . 11 ASP C 1 1
19 65389 3 2 11 ASP CA C 2.428 -11.136 -15.018 1.00 . C C . 11 ASP CA 1 1
19 65390 3 2 11 ASP CB C 2.733 -12.133 -13.896 1.00 . C C . 11 ASP CB 1 1
19 65391 3 2 11 ASP CG C 3.854 -11.666 -12.990 1.00 . C C . 11 ASP CG 1 1
19 65392 3 2 11 ASP H H 1.056 -9.633 -14.449 1.00 . C C . 11 ASP H 1 1
19 65393 3 2 11 ASP HA H 3.320 -10.973 -15.602 1.00 . C C . 11 ASP HA 1 1
19 65394 3 2 11 ASP HB2 H 1.846 -12.274 -13.297 1.00 . C C . 11 ASP HB2 1 1
19 65395 3 2 11 ASP HB3 H 3.020 -13.079 -14.333 1.00 . C C . 11 ASP HB3 1 1
19 65396 3 2 11 ASP N N 2.011 -9.855 -14.464 1.00 . C C . 11 ASP N 1 1
19 65397 3 2 11 ASP O O 1.126 -12.909 -15.986 1.00 . C C . 11 ASP O 1 1
19 65398 3 2 11 ASP OD1 O 4.978 -11.456 -13.494 1.00 . C C . 11 ASP OD1 1 1
19 65399 3 2 11 ASP OD2 O 3.608 -11.506 -11.776 1.00 . C C . 11 ASP OD2 1 1
19 65400 3 2 12 LEU C C 0.128 -11.526 -18.918 1.00 . C C . 12 LEU C 1 1
19 65401 3 2 12 LEU CA C -0.424 -11.192 -17.533 1.00 . C C . 12 LEU CA 1 1
19 65402 3 2 12 LEU CB C -1.471 -10.077 -17.635 1.00 . C C . 12 LEU CB 1 1
19 65403 3 2 12 LEU CD1 C -1.272 -9.239 -15.273 1.00 . C C . 12 LEU CD1 1 1
19 65404 3 2 12 LEU CD2 C -3.348 -8.777 -16.594 1.00 . C C . 12 LEU CD2 1 1
19 65405 3 2 12 LEU CG C -2.223 -9.770 -16.336 1.00 . C C . 12 LEU CG 1 1
19 65406 3 2 12 LEU H H 0.868 -9.851 -16.529 1.00 . C C . 12 LEU H 1 1
19 65407 3 2 12 LEU HA H -0.893 -12.075 -17.126 1.00 . C C . 12 LEU HA 1 1
19 65408 3 2 12 LEU HB2 H -0.972 -9.173 -17.959 1.00 . C C . 12 LEU HB2 1 1
19 65409 3 2 12 LEU HB3 H -2.193 -10.356 -18.385 1.00 . C C . 12 LEU HB3 1 1
19 65410 3 2 12 LEU HD11 H -0.835 -10.066 -14.736 1.00 . C C . 12 LEU HD11 1 1
19 65411 3 2 12 LEU HD12 H -1.817 -8.609 -14.585 1.00 . C C . 12 LEU HD12 1 1
19 65412 3 2 12 LEU HD13 H -0.490 -8.661 -15.744 1.00 . C C . 12 LEU HD13 1 1
19 65413 3 2 12 LEU HD21 H -3.232 -8.346 -17.578 1.00 . C C . 12 LEU HD21 1 1
19 65414 3 2 12 LEU HD22 H -3.316 -7.992 -15.852 1.00 . C C . 12 LEU HD22 1 1
19 65415 3 2 12 LEU HD23 H -4.299 -9.287 -16.535 1.00 . C C . 12 LEU HD23 1 1
19 65416 3 2 12 LEU HG H -2.664 -10.682 -15.961 1.00 . C C . 12 LEU HG 1 1
19 65417 3 2 12 LEU N N 0.648 -10.801 -16.624 1.00 . C C . 12 LEU N 1 1
19 65418 3 2 12 LEU O O -0.374 -11.039 -19.931 1.00 . C C . 12 LEU O 1 1
19 65419 3 2 13 ASP C C 2.459 -14.122 -20.071 1.00 . C C . 13 ASP C 1 1
19 65420 3 2 13 ASP CA C 1.790 -12.757 -20.210 1.00 . C C . 13 ASP CA 1 1
19 65421 3 2 13 ASP CB C 2.829 -11.720 -20.654 1.00 . C C . 13 ASP CB 1 1
19 65422 3 2 13 ASP CG C 2.225 -10.356 -20.924 1.00 . C C . 13 ASP CG 1 1
19 65423 3 2 13 ASP H H 1.519 -12.712 -18.112 1.00 . C C . 13 ASP H 1 1
19 65424 3 2 13 ASP HA H 1.015 -12.823 -20.958 1.00 . C C . 13 ASP HA 1 1
19 65425 3 2 13 ASP HB2 H 3.574 -11.613 -19.880 1.00 . C C . 13 ASP HB2 1 1
19 65426 3 2 13 ASP HB3 H 3.307 -12.067 -21.559 1.00 . C C . 13 ASP HB3 1 1
19 65427 3 2 13 ASP N N 1.165 -12.358 -18.952 1.00 . C C . 13 ASP N 1 1
19 65428 3 2 13 ASP O O 2.347 -14.971 -20.956 1.00 . C C . 13 ASP O 1 1
19 65429 3 2 13 ASP OD1 O 1.744 -9.715 -19.967 1.00 . C C . 13 ASP OD1 1 1
19 65430 3 2 13 ASP OD2 O 2.233 -9.925 -22.099 1.00 . C C . 13 ASP OD2 1 1
19 65431 3 2 14 GLY C C 4.943 -15.837 -19.728 1.00 . C C . 14 GLY C 1 1
19 65432 3 2 14 GLY CA C 3.836 -15.585 -18.724 1.00 . C C . 14 GLY CA 1 1
19 65433 3 2 14 GLY H H 3.212 -13.610 -18.290 1.00 . C C . 14 GLY H 1 1
19 65434 3 2 14 GLY HA2 H 4.260 -15.575 -17.731 1.00 . C C . 14 GLY HA2 1 1
19 65435 3 2 14 GLY HA3 H 3.117 -16.389 -18.790 1.00 . C C . 14 GLY HA3 1 1
19 65436 3 2 14 GLY N N 3.156 -14.325 -18.958 1.00 . C C . 14 GLY N 1 1
19 65437 3 2 14 GLY O O 5.188 -16.979 -20.121 1.00 . C C . 14 GLY O 1 1
19 65438 3 2 15 LYS C C 7.571 -13.597 -21.032 1.00 . C C . 15 LYS C 1 1
19 65439 3 2 15 LYS CA C 6.712 -14.855 -21.094 1.00 . C C . 15 LYS CA 1 1
19 65440 3 2 15 LYS CB C 6.175 -15.037 -22.517 1.00 . C C . 15 LYS CB 1 1
19 65441 3 2 15 LYS CD C 4.926 -16.465 -24.165 1.00 . C C . 15 LYS CD 1 1
19 65442 3 2 15 LYS CE C 4.070 -15.298 -24.630 1.00 . C C . 15 LYS CE 1 1
19 65443 3 2 15 LYS CG C 5.355 -16.300 -22.715 1.00 . C C . 15 LYS CG 1 1
19 65444 3 2 15 LYS H H 5.373 -13.888 -19.774 1.00 . C C . 15 LYS H 1 1
19 65445 3 2 15 LYS HA H 7.319 -15.709 -20.832 1.00 . C C . 15 LYS HA 1 1
19 65446 3 2 15 LYS HB2 H 5.550 -14.190 -22.762 1.00 . C C . 15 LYS HB2 1 1
19 65447 3 2 15 LYS HB3 H 7.010 -15.065 -23.202 1.00 . C C . 15 LYS HB3 1 1
19 65448 3 2 15 LYS HD2 H 5.808 -16.521 -24.786 1.00 . C C . 15 LYS HD2 1 1
19 65449 3 2 15 LYS HD3 H 4.357 -17.379 -24.261 1.00 . C C . 15 LYS HD3 1 1
19 65450 3 2 15 LYS HE2 H 4.647 -14.388 -24.545 1.00 . C C . 15 LYS HE2 1 1
19 65451 3 2 15 LYS HE3 H 3.798 -15.457 -25.663 1.00 . C C . 15 LYS HE3 1 1
19 65452 3 2 15 LYS HG2 H 5.949 -17.155 -22.427 1.00 . C C . 15 LYS HG2 1 1
19 65453 3 2 15 LYS HG3 H 4.472 -16.248 -22.095 1.00 . C C . 15 LYS HG3 1 1
19 65454 3 2 15 LYS HZ1 H 3.047 -14.710 -22.906 1.00 . C C . 15 LYS HZ1 1 1
19 65455 3 2 15 LYS HZ2 H 2.415 -16.098 -23.637 1.00 . C C . 15 LYS HZ2 1 1
19 65456 3 2 15 LYS HZ3 H 2.134 -14.578 -24.324 1.00 . C C . 15 LYS HZ3 1 1
19 65457 3 2 15 LYS N N 5.617 -14.767 -20.133 1.00 . C C . 15 LYS N 1 1
19 65458 3 2 15 LYS NZ N 2.830 -15.162 -23.817 1.00 . C C . 15 LYS NZ 1 1
19 65459 3 2 15 LYS O O 7.050 -12.483 -20.982 1.00 . C C . 15 LYS O 1 1
19 65460 3 2 16 SER C C 9.574 -11.704 -22.155 1.00 . C C . 16 SER C 1 1
19 65461 3 2 16 SER CA C 9.805 -12.645 -20.978 1.00 . C C . 16 SER CA 1 1
19 65462 3 2 16 SER CB C 11.254 -13.134 -20.975 1.00 . C C . 16 SER CB 1 1
19 65463 3 2 16 SER H H 9.250 -14.687 -21.076 1.00 . C C . 16 SER H 1 1
19 65464 3 2 16 SER HA H 9.613 -12.109 -20.060 1.00 . C C . 16 SER HA 1 1
19 65465 3 2 16 SER HB2 H 11.444 -13.695 -21.878 1.00 . C C . 16 SER HB2 1 1
19 65466 3 2 16 SER HB3 H 11.919 -12.283 -20.934 1.00 . C C . 16 SER HB3 1 1
19 65467 3 2 16 SER HG H 12.050 -13.495 -19.221 1.00 . C C . 16 SER HG 1 1
19 65468 3 2 16 SER N N 8.888 -13.776 -21.035 1.00 . C C . 16 SER N 1 1
19 65469 3 2 16 SER O O 9.824 -12.062 -23.307 1.00 . C C . 16 SER O 1 1
19 65470 3 2 16 SER OG O 11.509 -13.968 -19.858 1.00 . C C . 16 SER OG 1 1
19 65471 3 2 17 HIS C C 8.230 -8.239 -22.264 1.00 . C C . 17 HIS C 1 1
19 65472 3 2 17 HIS CA C 8.832 -9.497 -22.884 1.00 . C C . 17 HIS CA 1 1
19 65473 3 2 17 HIS CB C 7.881 -10.057 -23.947 1.00 . C C . 17 HIS CB 1 1
19 65474 3 2 17 HIS CD2 C 6.379 -8.584 -25.462 1.00 . C C . 17 HIS CD2 1 1
19 65475 3 2 17 HIS CE1 C 7.948 -7.707 -26.717 1.00 . C C . 17 HIS CE1 1 1
19 65476 3 2 17 HIS CG C 7.563 -9.086 -25.040 1.00 . C C . 17 HIS CG 1 1
19 65477 3 2 17 HIS H H 8.923 -10.276 -20.918 1.00 . C C . 17 HIS H 1 1
19 65478 3 2 17 HIS HA H 9.771 -9.240 -23.349 1.00 . C C . 17 HIS HA 1 1
19 65479 3 2 17 HIS HB2 H 8.331 -10.927 -24.400 1.00 . C C . 17 HIS HB2 1 1
19 65480 3 2 17 HIS HB3 H 6.953 -10.343 -23.475 1.00 . C C . 17 HIS HB3 1 1
19 65481 3 2 17 HIS HD1 H 9.491 -8.681 -25.790 1.00 . C C . 17 HIS HD1 1 1
19 65482 3 2 17 HIS HD2 H 5.404 -8.814 -25.056 1.00 . C C . 17 HIS HD2 1 1
19 65483 3 2 17 HIS HE1 H 8.455 -7.125 -27.473 1.00 . C C . 17 HIS HE1 1 1
19 65484 3 2 17 HIS HE2 H 5.973 -7.297 -27.072 1.00 . C C . 17 HIS HE2 1 1
19 65485 3 2 17 HIS N N 9.098 -10.499 -21.856 1.00 . C C . 17 HIS N 1 1
19 65486 3 2 17 HIS ND1 N 8.526 -8.517 -25.847 1.00 . C C . 17 HIS ND1 1 1
19 65487 3 2 17 HIS NE2 N 6.645 -7.730 -26.505 1.00 . C C . 17 HIS NE2 1 1
19 65488 3 2 17 HIS O O 8.660 -7.124 -22.557 1.00 . C C . 17 HIS O 1 1
19 65489 3 2 18 LYS C C 5.855 -7.784 -19.474 1.00 . C C . 18 LYS C 1 1
19 65490 3 2 18 LYS CA C 6.571 -7.312 -20.735 1.00 . C C . 18 LYS CA 1 1
19 65491 3 2 18 LYS CB C 5.564 -6.643 -21.676 1.00 . C C . 18 LYS CB 1 1
19 65492 3 2 18 LYS CD C 5.159 -5.335 -23.784 1.00 . C C . 18 LYS CD 1 1
19 65493 3 2 18 LYS CE C 4.049 -6.271 -24.230 1.00 . C C . 18 LYS CE 1 1
19 65494 3 2 18 LYS CG C 6.192 -6.057 -22.932 1.00 . C C . 18 LYS CG 1 1
19 65495 3 2 18 LYS H H 6.938 -9.344 -21.208 1.00 . C C . 18 LYS H 1 1
19 65496 3 2 18 LYS HA H 7.327 -6.593 -20.460 1.00 . C C . 18 LYS HA 1 1
19 65497 3 2 18 LYS HB2 H 4.830 -7.374 -21.976 1.00 . C C . 18 LYS HB2 1 1
19 65498 3 2 18 LYS HB3 H 5.068 -5.847 -21.143 1.00 . C C . 18 LYS HB3 1 1
19 65499 3 2 18 LYS HD2 H 4.728 -4.531 -23.206 1.00 . C C . 18 LYS HD2 1 1
19 65500 3 2 18 LYS HD3 H 5.650 -4.929 -24.657 1.00 . C C . 18 LYS HD3 1 1
19 65501 3 2 18 LYS HE2 H 4.483 -7.074 -24.808 1.00 . C C . 18 LYS HE2 1 1
19 65502 3 2 18 LYS HE3 H 3.565 -6.681 -23.356 1.00 . C C . 18 LYS HE3 1 1
19 65503 3 2 18 LYS HG2 H 6.961 -5.357 -22.646 1.00 . C C . 18 LYS HG2 1 1
19 65504 3 2 18 LYS HG3 H 6.627 -6.856 -23.512 1.00 . C C . 18 LYS HG3 1 1
19 65505 3 2 18 LYS HZ1 H 2.388 -5.026 -24.456 1.00 . C C . 18 LYS HZ1 1 1
19 65506 3 2 18 LYS HZ2 H 2.477 -6.263 -25.606 1.00 . C C . 18 LYS HZ2 1 1
19 65507 3 2 18 LYS HZ3 H 3.500 -4.922 -25.727 1.00 . C C . 18 LYS HZ3 1 1
19 65508 3 2 18 LYS N N 7.234 -8.429 -21.402 1.00 . C C . 18 LYS N 1 1
19 65509 3 2 18 LYS NZ N 3.033 -5.572 -25.064 1.00 . C C . 18 LYS NZ 1 1
19 65510 3 2 18 LYS O O 6.400 -7.571 -18.370 1.00 . C C . 18 LYS O 1 1
19 65511 3 2 18 LYS OXT O 4.756 -8.364 -19.600 1.00 . C C . 18 LYS OXT 1 1
19 65512 4 2 1 MET C C -3.765 12.327 11.567 1.00 . D D . 1 MET C 1 1
19 65513 4 2 1 MET CA C -3.892 11.670 12.938 1.00 . D D . 1 MET CA 1 1
19 65514 4 2 1 MET CB C -5.311 11.131 13.137 1.00 . D D . 1 MET CB 1 1
19 65515 4 2 1 MET CE C -7.332 8.703 13.261 1.00 . D D . 1 MET CE 1 1
19 65516 4 2 1 MET CG C -5.511 10.413 14.461 1.00 . D D . 1 MET CG 1 1
19 65517 4 2 1 MET H1 H -2.934 13.349 13.649 1.00 . D D . 1 MET H1 1 1
19 65518 4 2 1 MET H2 H -3.158 12.107 14.812 1.00 . D D . 1 MET H2 1 1
19 65519 4 2 1 MET H3 H -4.487 13.077 14.322 1.00 . D D . 1 MET H3 1 1
19 65520 4 2 1 MET HA H -3.189 10.853 13.002 1.00 . D D . 1 MET HA 1 1
19 65521 4 2 1 MET HB2 H -6.006 11.957 13.092 1.00 . D D . 1 MET HB2 1 1
19 65522 4 2 1 MET HB3 H -5.535 10.440 12.339 1.00 . D D . 1 MET HB3 1 1
19 65523 4 2 1 MET HE1 H -7.726 7.751 13.582 1.00 . D D . 1 MET HE1 1 1
19 65524 4 2 1 MET HE2 H -6.357 8.558 12.820 1.00 . D D . 1 MET HE2 1 1
19 65525 4 2 1 MET HE3 H -7.996 9.141 12.531 1.00 . D D . 1 MET HE3 1 1
19 65526 4 2 1 MET HG2 H -4.828 9.577 14.508 1.00 . D D . 1 MET HG2 1 1
19 65527 4 2 1 MET HG3 H -5.290 11.100 15.265 1.00 . D D . 1 MET HG3 1 1
19 65528 4 2 1 MET N N -3.591 12.638 14.029 1.00 . D D . 1 MET N 1 1
19 65529 4 2 1 MET O O -4.187 13.467 11.375 1.00 . D D . 1 MET O 1 1
19 65530 4 2 1 MET SD S -7.192 9.798 14.672 1.00 . D D . 1 MET SD 1 1
19 65531 4 2 2 LYS C C -2.843 10.987 8.265 1.00 . D D . 2 LYS C 1 1
19 65532 4 2 2 LYS CA C -3.002 12.118 9.267 1.00 . D D . 2 LYS CA 1 1
19 65533 4 2 2 LYS CB C -1.793 13.049 9.199 1.00 . D D . 2 LYS CB 1 1
19 65534 4 2 2 LYS CD C -0.765 15.245 9.851 1.00 . D D . 2 LYS CD 1 1
19 65535 4 2 2 LYS CE C -0.972 16.550 10.598 1.00 . D D . 2 LYS CE 1 1
19 65536 4 2 2 LYS CG C -1.953 14.314 10.024 1.00 . D D . 2 LYS CG 1 1
19 65537 4 2 2 LYS H H -2.866 10.698 10.833 1.00 . D D . 2 LYS H 1 1
19 65538 4 2 2 LYS HA H -3.889 12.674 9.009 1.00 . D D . 2 LYS HA 1 1
19 65539 4 2 2 LYS HB2 H -0.923 12.519 9.559 1.00 . D D . 2 LYS HB2 1 1
19 65540 4 2 2 LYS HB3 H -1.628 13.335 8.171 1.00 . D D . 2 LYS HB3 1 1
19 65541 4 2 2 LYS HD2 H 0.120 14.758 10.234 1.00 . D D . 2 LYS HD2 1 1
19 65542 4 2 2 LYS HD3 H -0.636 15.458 8.801 1.00 . D D . 2 LYS HD3 1 1
19 65543 4 2 2 LYS HE2 H -0.121 17.189 10.422 1.00 . D D . 2 LYS HE2 1 1
19 65544 4 2 2 LYS HE3 H -1.864 17.026 10.220 1.00 . D D . 2 LYS HE3 1 1
19 65545 4 2 2 LYS HG2 H -2.850 14.828 9.708 1.00 . D D . 2 LYS HG2 1 1
19 65546 4 2 2 LYS HG3 H -2.039 14.044 11.067 1.00 . D D . 2 LYS HG3 1 1
19 65547 4 2 2 LYS HZ1 H -0.531 15.536 12.371 1.00 . D D . 2 LYS HZ1 1 1
19 65548 4 2 2 LYS HZ2 H -2.115 16.126 12.294 1.00 . D D . 2 LYS HZ2 1 1
19 65549 4 2 2 LYS HZ3 H -0.831 17.188 12.582 1.00 . D D . 2 LYS HZ3 1 1
19 65550 4 2 2 LYS N N -3.182 11.601 10.619 1.00 . D D . 2 LYS N 1 1
19 65551 4 2 2 LYS NZ N -1.122 16.335 12.064 1.00 . D D . 2 LYS NZ 1 1
19 65552 4 2 2 LYS O O -2.165 9.994 8.529 1.00 . D D . 2 LYS O 1 1
19 65553 4 2 3 ASP C C -2.209 10.288 5.185 1.00 . D D . 3 ASP C 1 1
19 65554 4 2 3 ASP CA C -3.439 10.134 6.072 1.00 . D D . 3 ASP CA 1 1
19 65555 4 2 3 ASP CB C -4.712 10.191 5.223 1.00 . D D . 3 ASP CB 1 1
19 65556 4 2 3 ASP CG C -4.970 11.571 4.652 1.00 . D D . 3 ASP CG 1 1
19 65557 4 2 3 ASP H H -4.020 11.955 6.975 1.00 . D D . 3 ASP H 1 1
19 65558 4 2 3 ASP HA H -3.390 9.176 6.555 1.00 . D D . 3 ASP HA 1 1
19 65559 4 2 3 ASP HB2 H -4.619 9.495 4.402 1.00 . D D . 3 ASP HB2 1 1
19 65560 4 2 3 ASP HB3 H -5.557 9.909 5.834 1.00 . D D . 3 ASP HB3 1 1
19 65561 4 2 3 ASP N N -3.489 11.144 7.116 1.00 . D D . 3 ASP N 1 1
19 65562 4 2 3 ASP O O -1.955 11.356 4.628 1.00 . D D . 3 ASP O 1 1
19 65563 4 2 3 ASP OD1 O -4.147 12.479 4.892 1.00 . D D . 3 ASP OD1 1 1
19 65564 4 2 3 ASP OD2 O -5.999 11.745 3.967 1.00 . D D . 3 ASP OD2 1 1
19 65565 4 2 4 THR C C -0.643 9.233 2.747 1.00 . D D . 4 THR C 1 1
19 65566 4 2 4 THR CA C -0.266 9.181 4.223 1.00 . D D . 4 THR CA 1 1
19 65567 4 2 4 THR CB C 0.538 7.914 4.512 1.00 . D D . 4 THR CB 1 1
19 65568 4 2 4 THR CG2 C -0.155 6.650 4.055 1.00 . D D . 4 THR CG2 1 1
19 65569 4 2 4 THR H H -1.724 8.375 5.513 1.00 . D D . 4 THR H 1 1
19 65570 4 2 4 THR HA H 0.330 10.047 4.469 1.00 . D D . 4 THR HA 1 1
19 65571 4 2 4 THR HB H 0.693 7.838 5.578 1.00 . D D . 4 THR HB 1 1
19 65572 4 2 4 THR HG1 H 1.680 7.938 2.920 1.00 . D D . 4 THR HG1 1 1
19 65573 4 2 4 THR HG21 H -1.213 6.730 4.253 1.00 . D D . 4 THR HG21 1 1
19 65574 4 2 4 THR HG22 H 0.249 5.805 4.591 1.00 . D D . 4 THR HG22 1 1
19 65575 4 2 4 THR HG23 H 0.004 6.515 2.996 1.00 . D D . 4 THR HG23 1 1
19 65576 4 2 4 THR N N -1.459 9.200 5.049 1.00 . D D . 4 THR N 1 1
19 65577 4 2 4 THR O O -1.687 8.715 2.348 1.00 . D D . 4 THR O 1 1
19 65578 4 2 4 THR OG1 O 1.802 7.961 3.873 1.00 . D D . 4 THR OG1 1 1
19 65579 4 2 5 GLY C C 1.198 10.040 -0.303 1.00 . D D . 5 GLY C 1 1
19 65580 4 2 5 GLY CA C -0.068 9.944 0.520 1.00 . D D . 5 GLY CA 1 1
19 65581 4 2 5 GLY H H 1.025 10.243 2.307 1.00 . D D . 5 GLY H 1 1
19 65582 4 2 5 GLY HA2 H -0.620 9.069 0.212 1.00 . D D . 5 GLY HA2 1 1
19 65583 4 2 5 GLY HA3 H -0.671 10.820 0.335 1.00 . D D . 5 GLY HA3 1 1
19 65584 4 2 5 GLY N N 0.205 9.852 1.939 1.00 . D D . 5 GLY N 1 1
19 65585 4 2 5 GLY O O 2.012 10.940 -0.097 1.00 . D D . 5 GLY O 1 1
19 65586 4 2 6 ILE C C 2.309 8.252 -3.346 1.00 . D D . 6 ILE C 1 1
19 65587 4 2 6 ILE CA C 2.540 9.089 -2.096 1.00 . D D . 6 ILE CA 1 1
19 65588 4 2 6 ILE CB C 3.782 8.555 -1.347 1.00 . D D . 6 ILE CB 1 1
19 65589 4 2 6 ILE CD1 C 3.335 6.057 -1.590 1.00 . D D . 6 ILE CD1 1 1
19 65590 4 2 6 ILE CG1 C 3.473 7.229 -0.646 1.00 . D D . 6 ILE CG1 1 1
19 65591 4 2 6 ILE CG2 C 4.290 9.581 -0.346 1.00 . D D . 6 ILE CG2 1 1
19 65592 4 2 6 ILE H H 0.675 8.419 -1.352 1.00 . D D . 6 ILE H 1 1
19 65593 4 2 6 ILE HA H 2.742 10.105 -2.395 1.00 . D D . 6 ILE HA 1 1
19 65594 4 2 6 ILE HB H 4.561 8.389 -2.076 1.00 . D D . 6 ILE HB 1 1
19 65595 4 2 6 ILE HD11 H 2.291 5.814 -1.713 1.00 . D D . 6 ILE HD11 1 1
19 65596 4 2 6 ILE HD12 H 3.857 5.203 -1.183 1.00 . D D . 6 ILE HD12 1 1
19 65597 4 2 6 ILE HD13 H 3.759 6.313 -2.549 1.00 . D D . 6 ILE HD13 1 1
19 65598 4 2 6 ILE HG12 H 4.269 7.002 0.047 1.00 . D D . 6 ILE HG12 1 1
19 65599 4 2 6 ILE HG13 H 2.545 7.327 -0.101 1.00 . D D . 6 ILE HG13 1 1
19 65600 4 2 6 ILE HG21 H 3.667 9.561 0.537 1.00 . D D . 6 ILE HG21 1 1
19 65601 4 2 6 ILE HG22 H 4.253 10.564 -0.790 1.00 . D D . 6 ILE HG22 1 1
19 65602 4 2 6 ILE HG23 H 5.308 9.346 -0.075 1.00 . D D . 6 ILE HG23 1 1
19 65603 4 2 6 ILE N N 1.363 9.111 -1.238 1.00 . D D . 6 ILE N 1 1
19 65604 4 2 6 ILE O O 1.650 7.215 -3.304 1.00 . D D . 6 ILE O 1 1
19 65605 4 2 7 GLN C C 4.073 7.550 -6.237 1.00 . D D . 7 GLN C 1 1
19 65606 4 2 7 GLN CA C 2.718 8.021 -5.731 1.00 . D D . 7 GLN CA 1 1
19 65607 4 2 7 GLN CB C 2.069 8.931 -6.774 1.00 . D D . 7 GLN CB 1 1
19 65608 4 2 7 GLN CD C 2.213 11.078 -8.101 1.00 . D D . 7 GLN CD 1 1
19 65609 4 2 7 GLN CG C 2.858 10.202 -7.044 1.00 . D D . 7 GLN CG 1 1
19 65610 4 2 7 GLN H H 3.368 9.554 -4.429 1.00 . D D . 7 GLN H 1 1
19 65611 4 2 7 GLN HA H 2.084 7.161 -5.571 1.00 . D D . 7 GLN HA 1 1
19 65612 4 2 7 GLN HB2 H 1.977 8.386 -7.702 1.00 . D D . 7 GLN HB2 1 1
19 65613 4 2 7 GLN HB3 H 1.085 9.208 -6.431 1.00 . D D . 7 GLN HB3 1 1
19 65614 4 2 7 GLN HE21 H 2.096 12.588 -6.814 1.00 . D D . 7 GLN HE21 1 1
19 65615 4 2 7 GLN HE22 H 1.480 12.902 -8.396 1.00 . D D . 7 GLN HE22 1 1
19 65616 4 2 7 GLN HG2 H 2.930 10.767 -6.127 1.00 . D D . 7 GLN HG2 1 1
19 65617 4 2 7 GLN HG3 H 3.848 9.931 -7.378 1.00 . D D . 7 GLN HG3 1 1
19 65618 4 2 7 GLN N N 2.856 8.719 -4.461 1.00 . D D . 7 GLN N 1 1
19 65619 4 2 7 GLN NE2 N 1.898 12.313 -7.732 1.00 . D D . 7 GLN NE2 1 1
19 65620 4 2 7 GLN O O 5.033 8.318 -6.277 1.00 . D D . 7 GLN O 1 1
19 65621 4 2 7 GLN OE1 O 2.005 10.649 -9.235 1.00 . D D . 7 GLN OE1 1 1
19 65622 4 2 8 VAL C C 5.114 4.975 -8.447 1.00 . D D . 8 VAL C 1 1
19 65623 4 2 8 VAL CA C 5.377 5.715 -7.140 1.00 . D D . 8 VAL CA 1 1
19 65624 4 2 8 VAL CB C 6.022 4.759 -6.117 1.00 . D D . 8 VAL CB 1 1
19 65625 4 2 8 VAL CG1 C 7.302 4.151 -6.674 1.00 . D D . 8 VAL CG1 1 1
19 65626 4 2 8 VAL CG2 C 6.300 5.488 -4.812 1.00 . D D . 8 VAL CG2 1 1
19 65627 4 2 8 VAL H H 3.340 5.723 -6.575 1.00 . D D . 8 VAL H 1 1
19 65628 4 2 8 VAL HA H 6.065 6.527 -7.331 1.00 . D D . 8 VAL HA 1 1
19 65629 4 2 8 VAL HB H 5.329 3.957 -5.913 1.00 . D D . 8 VAL HB 1 1
19 65630 4 2 8 VAL HG11 H 7.094 3.686 -7.627 1.00 . D D . 8 VAL HG11 1 1
19 65631 4 2 8 VAL HG12 H 7.678 3.410 -5.986 1.00 . D D . 8 VAL HG12 1 1
19 65632 4 2 8 VAL HG13 H 8.041 4.927 -6.807 1.00 . D D . 8 VAL HG13 1 1
19 65633 4 2 8 VAL HG21 H 6.635 4.781 -4.069 1.00 . D D . 8 VAL HG21 1 1
19 65634 4 2 8 VAL HG22 H 5.395 5.969 -4.469 1.00 . D D . 8 VAL HG22 1 1
19 65635 4 2 8 VAL HG23 H 7.065 6.234 -4.971 1.00 . D D . 8 VAL HG23 1 1
19 65636 4 2 8 VAL N N 4.141 6.286 -6.628 1.00 . D D . 8 VAL N 1 1
19 65637 4 2 8 VAL O O 4.117 4.266 -8.580 1.00 . D D . 8 VAL O 1 1
19 65638 4 2 9 ASP C C 7.160 4.574 -11.499 1.00 . D D . 9 ASP C 1 1
19 65639 4 2 9 ASP CA C 5.857 4.511 -10.711 1.00 . D D . 9 ASP CA 1 1
19 65640 4 2 9 ASP CB C 4.734 5.188 -11.502 1.00 . D D . 9 ASP CB 1 1
19 65641 4 2 9 ASP CG C 4.528 4.575 -12.874 1.00 . D D . 9 ASP CG 1 1
19 65642 4 2 9 ASP H H 6.774 5.740 -9.253 1.00 . D D . 9 ASP H 1 1
19 65643 4 2 9 ASP HA H 5.596 3.479 -10.543 1.00 . D D . 9 ASP HA 1 1
19 65644 4 2 9 ASP HB2 H 3.810 5.099 -10.950 1.00 . D D . 9 ASP HB2 1 1
19 65645 4 2 9 ASP HB3 H 4.973 6.234 -11.629 1.00 . D D . 9 ASP HB3 1 1
19 65646 4 2 9 ASP N N 6.005 5.155 -9.413 1.00 . D D . 9 ASP N 1 1
19 65647 4 2 9 ASP O O 7.632 5.656 -11.849 1.00 . D D . 9 ASP O 1 1
19 65648 4 2 9 ASP OD1 O 4.169 3.382 -12.945 1.00 . D D . 9 ASP OD1 1 1
19 65649 4 2 9 ASP OD2 O 4.728 5.289 -13.880 1.00 . D D . 9 ASP OD2 1 1
19 65650 4 2 10 ARG C C 9.389 1.899 -12.810 1.00 . D D . 10 ARG C 1 1
19 65651 4 2 10 ARG CA C 8.985 3.342 -12.527 1.00 . D D . 10 ARG CA 1 1
19 65652 4 2 10 ARG CB C 10.098 4.059 -11.762 1.00 . D D . 10 ARG CB 1 1
19 65653 4 2 10 ARG CD C 11.400 4.288 -9.629 1.00 . D D . 10 ARG CD 1 1
19 65654 4 2 10 ARG CG C 10.329 3.505 -10.369 1.00 . D D . 10 ARG CG 1 1
19 65655 4 2 10 ARG CZ C 13.785 4.854 -9.881 1.00 . D D . 10 ARG CZ 1 1
19 65656 4 2 10 ARG H H 7.311 2.579 -11.466 1.00 . D D . 10 ARG H 1 1
19 65657 4 2 10 ARG HA H 8.829 3.847 -13.467 1.00 . D D . 10 ARG HA 1 1
19 65658 4 2 10 ARG HB2 H 11.019 3.970 -12.320 1.00 . D D . 10 ARG HB2 1 1
19 65659 4 2 10 ARG HB3 H 9.841 5.105 -11.673 1.00 . D D . 10 ARG HB3 1 1
19 65660 4 2 10 ARG HD2 H 11.082 5.316 -9.546 1.00 . D D . 10 ARG HD2 1 1
19 65661 4 2 10 ARG HD3 H 11.516 3.867 -8.643 1.00 . D D . 10 ARG HD3 1 1
19 65662 4 2 10 ARG HE H 12.735 3.732 -11.154 1.00 . D D . 10 ARG HE 1 1
19 65663 4 2 10 ARG HG2 H 9.406 3.561 -9.810 1.00 . D D . 10 ARG HG2 1 1
19 65664 4 2 10 ARG HG3 H 10.641 2.474 -10.450 1.00 . D D . 10 ARG HG3 1 1
19 65665 4 2 10 ARG HH11 H 12.908 5.628 -8.230 1.00 . D D . 10 ARG HH11 1 1
19 65666 4 2 10 ARG HH12 H 14.586 6.012 -8.430 1.00 . D D . 10 ARG HH12 1 1
19 65667 4 2 10 ARG HH21 H 14.941 4.237 -11.418 1.00 . D D . 10 ARG HH21 1 1
19 65668 4 2 10 ARG HH22 H 15.740 5.222 -10.240 1.00 . D D . 10 ARG HH22 1 1
19 65669 4 2 10 ARG N N 7.735 3.410 -11.777 1.00 . D D . 10 ARG N 1 1
19 65670 4 2 10 ARG NE N 12.687 4.244 -10.319 1.00 . D D . 10 ARG NE 1 1
19 65671 4 2 10 ARG NH1 N 13.757 5.556 -8.754 1.00 . D D . 10 ARG NH1 1 1
19 65672 4 2 10 ARG NH2 N 14.915 4.764 -10.569 1.00 . D D . 10 ARG NH2 1 1
19 65673 4 2 10 ARG O O 9.889 1.586 -13.890 1.00 . D D . 10 ARG O 1 1
19 65674 4 2 11 ASP C C 11.021 -0.570 -12.054 1.00 . D D . 11 ASP C 1 1
19 65675 4 2 11 ASP CA C 9.516 -0.386 -11.972 1.00 . D D . 11 ASP CA 1 1
19 65676 4 2 11 ASP CB C 8.846 -0.986 -13.213 1.00 . D D . 11 ASP CB 1 1
19 65677 4 2 11 ASP CG C 7.345 -0.783 -13.220 1.00 . D D . 11 ASP CG 1 1
19 65678 4 2 11 ASP H H 8.773 1.340 -10.995 1.00 . D D . 11 ASP H 1 1
19 65679 4 2 11 ASP HA H 9.160 -0.899 -11.101 1.00 . D D . 11 ASP HA 1 1
19 65680 4 2 11 ASP HB2 H 9.257 -0.521 -14.097 1.00 . D D . 11 ASP HB2 1 1
19 65681 4 2 11 ASP HB3 H 9.049 -2.047 -13.244 1.00 . D D . 11 ASP HB3 1 1
19 65682 4 2 11 ASP N N 9.172 1.027 -11.832 1.00 . D D . 11 ASP N 1 1
19 65683 4 2 11 ASP O O 11.526 -1.247 -12.950 1.00 . D D . 11 ASP O 1 1
19 65684 4 2 11 ASP OD1 O 6.904 0.384 -13.244 1.00 . D D . 11 ASP OD1 1 1
19 65685 4 2 11 ASP OD2 O 6.609 -1.792 -13.199 1.00 . D D . 11 ASP OD2 1 1
19 65686 4 2 12 LEU C C 13.812 0.750 -12.238 1.00 . D D . 12 LEU C 1 1
19 65687 4 2 12 LEU CA C 13.196 -0.038 -11.086 1.00 . D D . 12 LEU CA 1 1
19 65688 4 2 12 LEU CB C 13.662 -1.497 -11.146 1.00 . D D . 12 LEU CB 1 1
19 65689 4 2 12 LEU CD1 C 13.542 -3.848 -10.283 1.00 . D D . 12 LEU CD1 1 1
19 65690 4 2 12 LEU CD2 C 13.489 -1.927 -8.678 1.00 . D D . 12 LEU CD2 1 1
19 65691 4 2 12 LEU CG C 13.084 -2.413 -10.065 1.00 . D D . 12 LEU CG 1 1
19 65692 4 2 12 LEU H H 11.277 0.577 -10.436 1.00 . D D . 12 LEU H 1 1
19 65693 4 2 12 LEU HA H 13.530 0.396 -10.155 1.00 . D D . 12 LEU HA 1 1
19 65694 4 2 12 LEU HB2 H 13.395 -1.899 -12.111 1.00 . D D . 12 LEU HB2 1 1
19 65695 4 2 12 LEU HB3 H 14.737 -1.510 -11.055 1.00 . D D . 12 LEU HB3 1 1
19 65696 4 2 12 LEU HD11 H 12.801 -4.377 -10.863 1.00 . D D . 12 LEU HD11 1 1
19 65697 4 2 12 LEU HD12 H 13.667 -4.334 -9.328 1.00 . D D . 12 LEU HD12 1 1
19 65698 4 2 12 LEU HD13 H 14.482 -3.848 -10.814 1.00 . D D . 12 LEU HD13 1 1
19 65699 4 2 12 LEU HD21 H 13.996 -2.722 -8.151 1.00 . D D . 12 LEU HD21 1 1
19 65700 4 2 12 LEU HD22 H 12.606 -1.637 -8.128 1.00 . D D . 12 LEU HD22 1 1
19 65701 4 2 12 LEU HD23 H 14.150 -1.078 -8.772 1.00 . D D . 12 LEU HD23 1 1
19 65702 4 2 12 LEU HG H 12.005 -2.394 -10.125 1.00 . D D . 12 LEU HG 1 1
19 65703 4 2 12 LEU N N 11.740 0.046 -11.118 1.00 . D D . 12 LEU N 1 1
19 65704 4 2 12 LEU O O 14.924 1.266 -12.124 1.00 . D D . 12 LEU O 1 1
19 65705 4 2 13 ASP C C 14.831 0.925 -15.080 1.00 . D D . 13 ASP C 1 1
19 65706 4 2 13 ASP CA C 13.564 1.567 -14.521 1.00 . D D . 13 ASP CA 1 1
19 65707 4 2 13 ASP CB C 13.827 3.034 -14.173 1.00 . D D . 13 ASP CB 1 1
19 65708 4 2 13 ASP CG C 14.413 3.810 -15.337 1.00 . D D . 13 ASP CG 1 1
19 65709 4 2 13 ASP H H 12.202 0.409 -13.384 1.00 . D D . 13 ASP H 1 1
19 65710 4 2 13 ASP HA H 12.793 1.520 -15.277 1.00 . D D . 13 ASP HA 1 1
19 65711 4 2 13 ASP HB2 H 12.897 3.502 -13.888 1.00 . D D . 13 ASP HB2 1 1
19 65712 4 2 13 ASP HB3 H 14.519 3.084 -13.345 1.00 . D D . 13 ASP HB3 1 1
19 65713 4 2 13 ASP N N 13.084 0.840 -13.351 1.00 . D D . 13 ASP N 1 1
19 65714 4 2 13 ASP O O 15.656 0.402 -14.331 1.00 . D D . 13 ASP O 1 1
19 65715 4 2 13 ASP OD1 O 13.789 3.818 -16.416 1.00 . D D . 13 ASP OD1 1 1
19 65716 4 2 13 ASP OD2 O 15.496 4.408 -15.166 1.00 . D D . 13 ASP OD2 1 1
19 65717 4 2 14 GLY C C 16.301 0.802 -18.484 1.00 . D D . 14 GLY C 1 1
19 65718 4 2 14 GLY CA C 16.147 0.389 -17.033 1.00 . D D . 14 GLY CA 1 1
19 65719 4 2 14 GLY H H 14.288 1.399 -16.949 1.00 . D D . 14 GLY H 1 1
19 65720 4 2 14 GLY HA2 H 17.027 0.700 -16.488 1.00 . D D . 14 GLY HA2 1 1
19 65721 4 2 14 GLY HA3 H 16.070 -0.687 -16.983 1.00 . D D . 14 GLY HA3 1 1
19 65722 4 2 14 GLY N N 14.979 0.970 -16.401 1.00 . D D . 14 GLY N 1 1
19 65723 4 2 14 GLY O O 17.398 1.157 -18.917 1.00 . D D . 14 GLY O 1 1
19 65724 4 2 15 LYS C C 13.852 1.476 -21.178 1.00 . D D . 15 LYS C 1 1
19 65725 4 2 15 LYS CA C 15.245 1.120 -20.655 1.00 . D D . 15 LYS CA 1 1
19 65726 4 2 15 LYS CB C 15.825 -0.027 -21.492 1.00 . D D . 15 LYS CB 1 1
19 65727 4 2 15 LYS CD C 17.784 -1.511 -22.017 1.00 . D D . 15 LYS CD 1 1
19 65728 4 2 15 LYS CE C 17.794 -1.103 -23.482 1.00 . D D . 15 LYS CE 1 1
19 65729 4 2 15 LYS CG C 17.254 -0.397 -21.127 1.00 . D D . 15 LYS CG 1 1
19 65730 4 2 15 LYS H H 14.361 0.458 -18.844 1.00 . D D . 15 LYS H 1 1
19 65731 4 2 15 LYS HA H 15.883 1.983 -20.756 1.00 . D D . 15 LYS HA 1 1
19 65732 4 2 15 LYS HB2 H 15.207 -0.902 -21.357 1.00 . D D . 15 LYS HB2 1 1
19 65733 4 2 15 LYS HB3 H 15.804 0.259 -22.533 1.00 . D D . 15 LYS HB3 1 1
19 65734 4 2 15 LYS HD2 H 18.794 -1.749 -21.715 1.00 . D D . 15 LYS HD2 1 1
19 65735 4 2 15 LYS HD3 H 17.156 -2.382 -21.899 1.00 . D D . 15 LYS HD3 1 1
19 65736 4 2 15 LYS HE2 H 16.784 -0.880 -23.787 1.00 . D D . 15 LYS HE2 1 1
19 65737 4 2 15 LYS HE3 H 18.406 -0.220 -23.592 1.00 . D D . 15 LYS HE3 1 1
19 65738 4 2 15 LYS HG2 H 17.882 0.472 -21.244 1.00 . D D . 15 LYS HG2 1 1
19 65739 4 2 15 LYS HG3 H 17.280 -0.729 -20.101 1.00 . D D . 15 LYS HG3 1 1
19 65740 4 2 15 LYS HZ1 H 19.372 -2.205 -24.292 1.00 . D D . 15 LYS HZ1 1 1
19 65741 4 2 15 LYS HZ2 H 18.063 -2.009 -25.344 1.00 . D D . 15 LYS HZ2 1 1
19 65742 4 2 15 LYS HZ3 H 17.957 -3.104 -24.060 1.00 . D D . 15 LYS HZ3 1 1
19 65743 4 2 15 LYS N N 15.207 0.752 -19.241 1.00 . D D . 15 LYS N 1 1
19 65744 4 2 15 LYS NZ N 18.335 -2.181 -24.356 1.00 . D D . 15 LYS NZ 1 1
19 65745 4 2 15 LYS O O 13.384 0.896 -22.160 1.00 . D D . 15 LYS O 1 1
19 65746 4 2 16 SER C C 11.380 4.070 -20.174 1.00 . D D . 16 SER C 1 1
19 65747 4 2 16 SER CA C 11.859 2.848 -20.951 1.00 . D D . 16 SER CA 1 1
19 65748 4 2 16 SER CB C 10.866 1.698 -20.775 1.00 . D D . 16 SER CB 1 1
19 65749 4 2 16 SER H H 13.611 2.863 -19.754 1.00 . D D . 16 SER H 1 1
19 65750 4 2 16 SER HA H 11.913 3.104 -21.999 1.00 . D D . 16 SER HA 1 1
19 65751 4 2 16 SER HB2 H 9.886 2.020 -21.092 1.00 . D D . 16 SER HB2 1 1
19 65752 4 2 16 SER HB3 H 11.181 0.858 -21.379 1.00 . D D . 16 SER HB3 1 1
19 65753 4 2 16 SER HG H 10.133 0.597 -19.330 1.00 . D D . 16 SER HG 1 1
19 65754 4 2 16 SER N N 13.193 2.430 -20.528 1.00 . D D . 16 SER N 1 1
19 65755 4 2 16 SER O O 10.983 5.074 -20.766 1.00 . D D . 16 SER O 1 1
19 65756 4 2 16 SER OG O 10.794 1.288 -19.422 1.00 . D D . 16 SER OG 1 1
19 65757 4 2 17 HIS C C 12.004 6.207 -17.978 1.00 . D D . 17 HIS C 1 1
19 65758 4 2 17 HIS CA C 10.973 5.082 -18.000 1.00 . D D . 17 HIS CA 1 1
19 65759 4 2 17 HIS CB C 10.702 4.586 -16.580 1.00 . D D . 17 HIS CB 1 1
19 65760 4 2 17 HIS CD2 C 8.391 3.634 -15.882 1.00 . D D . 17 HIS CD2 1 1
19 65761 4 2 17 HIS CE1 C 8.537 1.680 -16.865 1.00 . D D . 17 HIS CE1 1 1
19 65762 4 2 17 HIS CG C 9.596 3.579 -16.498 1.00 . D D . 17 HIS CG 1 1
19 65763 4 2 17 HIS H H 11.736 3.154 -18.433 1.00 . D D . 17 HIS H 1 1
19 65764 4 2 17 HIS HA H 10.053 5.467 -18.416 1.00 . D D . 17 HIS HA 1 1
19 65765 4 2 17 HIS HB2 H 11.596 4.128 -16.188 1.00 . D D . 17 HIS HB2 1 1
19 65766 4 2 17 HIS HB3 H 10.432 5.427 -15.956 1.00 . D D . 17 HIS HB3 1 1
19 65767 4 2 17 HIS HD1 H 10.406 1.996 -17.631 1.00 . D D . 17 HIS HD1 1 1
19 65768 4 2 17 HIS HD2 H 8.005 4.462 -15.305 1.00 . D D . 17 HIS HD2 1 1
19 65769 4 2 17 HIS HE1 H 8.305 0.685 -17.214 1.00 . D D . 17 HIS HE1 1 1
19 65770 4 2 17 HIS HE2 H 6.908 2.157 -15.720 1.00 . D D . 17 HIS HE2 1 1
19 65771 4 2 17 HIS N N 11.413 3.980 -18.849 1.00 . D D . 17 HIS N 1 1
19 65772 4 2 17 HIS ND1 N 9.656 2.340 -17.105 1.00 . D D . 17 HIS ND1 1 1
19 65773 4 2 17 HIS NE2 N 7.754 2.442 -16.125 1.00 . D D . 17 HIS NE2 1 1
19 65774 4 2 17 HIS O O 11.657 7.382 -18.095 1.00 . D D . 17 HIS O 1 1
19 65775 4 2 18 LYS C C 15.681 6.167 -18.180 1.00 . D D . 18 LYS C 1 1
19 65776 4 2 18 LYS CA C 14.357 6.813 -17.783 1.00 . D D . 18 LYS CA 1 1
19 65777 4 2 18 LYS CB C 14.482 7.418 -16.381 1.00 . D D . 18 LYS CB 1 1
19 65778 4 2 18 LYS CD C 13.098 9.462 -16.856 1.00 . D D . 18 LYS CD 1 1
19 65779 4 2 18 LYS CE C 11.884 10.280 -16.447 1.00 . D D . 18 LYS CE 1 1
19 65780 4 2 18 LYS CG C 13.281 8.249 -15.958 1.00 . D D . 18 LYS CG 1 1
19 65781 4 2 18 LYS H H 13.483 4.886 -17.733 1.00 . D D . 18 LYS H 1 1
19 65782 4 2 18 LYS HA H 14.126 7.599 -18.487 1.00 . D D . 18 LYS HA 1 1
19 65783 4 2 18 LYS HB2 H 14.607 6.618 -15.667 1.00 . D D . 18 LYS HB2 1 1
19 65784 4 2 18 LYS HB3 H 15.357 8.052 -16.353 1.00 . D D . 18 LYS HB3 1 1
19 65785 4 2 18 LYS HD2 H 13.978 10.085 -16.785 1.00 . D D . 18 LYS HD2 1 1
19 65786 4 2 18 LYS HD3 H 12.972 9.130 -17.876 1.00 . D D . 18 LYS HD3 1 1
19 65787 4 2 18 LYS HE2 H 11.792 11.124 -17.115 1.00 . D D . 18 LYS HE2 1 1
19 65788 4 2 18 LYS HE3 H 11.004 9.659 -16.531 1.00 . D D . 18 LYS HE3 1 1
19 65789 4 2 18 LYS HG2 H 12.393 7.637 -16.012 1.00 . D D . 18 LYS HG2 1 1
19 65790 4 2 18 LYS HG3 H 13.428 8.584 -14.942 1.00 . D D . 18 LYS HG3 1 1
19 65791 4 2 18 LYS HZ1 H 12.825 11.400 -14.956 1.00 . D D . 18 LYS HZ1 1 1
19 65792 4 2 18 LYS HZ2 H 12.098 9.981 -14.392 1.00 . D D . 18 LYS HZ2 1 1
19 65793 4 2 18 LYS HZ3 H 11.142 11.316 -14.793 1.00 . D D . 18 LYS HZ3 1 1
19 65794 4 2 18 LYS N N 13.272 5.839 -17.824 1.00 . D D . 18 LYS N 1 1
19 65795 4 2 18 LYS NZ N 11.995 10.779 -15.049 1.00 . D D . 18 LYS NZ 1 1
19 65796 4 2 18 LYS O O 15.960 5.049 -17.701 1.00 . D D . 18 LYS O 1 1
19 65797 4 2 18 LYS OXT O 16.425 6.785 -18.971 1.00 . D D . 18 LYS OXT 1 1
20 65798 1 1 1 MET C C -21.394 -6.839 -12.005 1.00 . A A . 1 MET C 1 1
20 65799 1 1 1 MET CA C -21.757 -7.004 -10.532 1.00 . A A . 1 MET CA 1 1
20 65800 1 1 1 MET CB C -22.132 -8.464 -10.245 1.00 . A A . 1 MET CB 1 1
20 65801 1 1 1 MET CE C -25.053 -8.731 -9.018 1.00 . A A . 1 MET CE 1 1
20 65802 1 1 1 MET CG C -22.292 -8.788 -8.766 1.00 . A A . 1 MET CG 1 1
20 65803 1 1 1 MET H1 H -22.776 -5.854 -9.161 1.00 . A A . 1 MET H1 1 1
20 65804 1 1 1 MET H2 H -23.776 -6.658 -10.303 1.00 . A A . 1 MET H2 1 1
20 65805 1 1 1 MET H3 H -22.864 -5.284 -10.774 1.00 . A A . 1 MET H3 1 1
20 65806 1 1 1 MET HA H -20.903 -6.734 -9.930 1.00 . A A . 1 MET HA 1 1
20 65807 1 1 1 MET HB2 H -23.066 -8.683 -10.741 1.00 . A A . 1 MET HB2 1 1
20 65808 1 1 1 MET HB3 H -21.364 -9.105 -10.651 1.00 . A A . 1 MET HB3 1 1
20 65809 1 1 1 MET HE1 H -25.758 -9.238 -8.375 1.00 . A A . 1 MET HE1 1 1
20 65810 1 1 1 MET HE2 H -24.629 -9.437 -9.716 1.00 . A A . 1 MET HE2 1 1
20 65811 1 1 1 MET HE3 H -25.560 -7.947 -9.561 1.00 . A A . 1 MET HE3 1 1
20 65812 1 1 1 MET HG2 H -22.378 -9.859 -8.656 1.00 . A A . 1 MET HG2 1 1
20 65813 1 1 1 MET HG3 H -21.412 -8.445 -8.241 1.00 . A A . 1 MET HG3 1 1
20 65814 1 1 1 MET N N -22.896 -6.122 -10.158 1.00 . A A . 1 MET N 1 1
20 65815 1 1 1 MET O O -20.221 -6.714 -12.355 1.00 . A A . 1 MET O 1 1
20 65816 1 1 1 MET SD S -23.745 -8.018 -8.023 1.00 . A A . 1 MET SD 1 1
20 65817 1 1 2 CYS C C -21.522 -5.360 -14.612 1.00 . A A . 2 CYS C 1 1
20 65818 1 1 2 CYS CA C -22.197 -6.691 -14.299 1.00 . A A . 2 CYS CA 1 1
20 65819 1 1 2 CYS CB C -23.530 -6.789 -15.045 1.00 . A A . 2 CYS CB 1 1
20 65820 1 1 2 CYS H H -23.323 -6.944 -12.524 1.00 . A A . 2 CYS H 1 1
20 65821 1 1 2 CYS HA H -21.552 -7.493 -14.624 1.00 . A A . 2 CYS HA 1 1
20 65822 1 1 2 CYS HB2 H -24.186 -6.005 -14.699 1.00 . A A . 2 CYS HB2 1 1
20 65823 1 1 2 CYS HB3 H -23.349 -6.660 -16.102 1.00 . A A . 2 CYS HB3 1 1
20 65824 1 1 2 CYS HG H -24.092 -8.747 -13.989 1.00 . A A . 2 CYS HG 1 1
20 65825 1 1 2 CYS N N -22.409 -6.840 -12.863 1.00 . A A . 2 CYS N 1 1
20 65826 1 1 2 CYS O O -20.591 -5.298 -15.416 1.00 . A A . 2 CYS O 1 1
20 65827 1 1 2 CYS SG S -24.387 -8.364 -14.819 1.00 . A A . 2 CYS SG 1 1
20 65828 1 1 3 ASP C C -19.953 -2.933 -13.832 1.00 . A A . 3 ASP C 1 1
20 65829 1 1 3 ASP CA C -21.438 -2.965 -14.182 1.00 . A A . 3 ASP CA 1 1
20 65830 1 1 3 ASP CB C -22.193 -1.935 -13.340 1.00 . A A . 3 ASP CB 1 1
20 65831 1 1 3 ASP CG C -23.665 -1.860 -13.697 1.00 . A A . 3 ASP CG 1 1
20 65832 1 1 3 ASP H H -22.738 -4.408 -13.342 1.00 . A A . 3 ASP H 1 1
20 65833 1 1 3 ASP HA H -21.554 -2.717 -15.227 1.00 . A A . 3 ASP HA 1 1
20 65834 1 1 3 ASP HB2 H -22.110 -2.202 -12.297 1.00 . A A . 3 ASP HB2 1 1
20 65835 1 1 3 ASP HB3 H -21.754 -0.960 -13.494 1.00 . A A . 3 ASP HB3 1 1
20 65836 1 1 3 ASP N N -21.996 -4.295 -13.972 1.00 . A A . 3 ASP N 1 1
20 65837 1 1 3 ASP O O -19.543 -3.428 -12.782 1.00 . A A . 3 ASP O 1 1
20 65838 1 1 3 ASP OD1 O -24.099 -2.607 -14.600 1.00 . A A . 3 ASP OD1 1 1
20 65839 1 1 3 ASP OD2 O -24.387 -1.053 -13.074 1.00 . A A . 3 ASP OD2 1 1
20 65840 1 1 4 ARG C C -17.073 -3.634 -14.424 1.00 . A A . 4 ARG C 1 1
20 65841 1 1 4 ARG CA C -17.713 -2.252 -14.509 1.00 . A A . 4 ARG CA 1 1
20 65842 1 1 4 ARG CB C -17.411 -1.457 -13.235 1.00 . A A . 4 ARG CB 1 1
20 65843 1 1 4 ARG CD C -19.082 0.340 -13.819 1.00 . A A . 4 ARG CD 1 1
20 65844 1 1 4 ARG CG C -17.661 0.038 -13.369 1.00 . A A . 4 ARG CG 1 1
20 65845 1 1 4 ARG CZ C -20.496 2.309 -14.270 1.00 . A A . 4 ARG CZ 1 1
20 65846 1 1 4 ARG H H -19.542 -1.973 -15.537 1.00 . A A . 4 ARG H 1 1
20 65847 1 1 4 ARG HA H -17.291 -1.729 -15.352 1.00 . A A . 4 ARG HA 1 1
20 65848 1 1 4 ARG HB2 H -18.032 -1.831 -12.436 1.00 . A A . 4 ARG HB2 1 1
20 65849 1 1 4 ARG HB3 H -16.374 -1.603 -12.971 1.00 . A A . 4 ARG HB3 1 1
20 65850 1 1 4 ARG HD2 H -19.228 -0.071 -14.807 1.00 . A A . 4 ARG HD2 1 1
20 65851 1 1 4 ARG HD3 H -19.771 -0.125 -13.131 1.00 . A A . 4 ARG HD3 1 1
20 65852 1 1 4 ARG HE H -18.630 2.376 -13.566 1.00 . A A . 4 ARG HE 1 1
20 65853 1 1 4 ARG HG2 H -17.493 0.507 -12.412 1.00 . A A . 4 ARG HG2 1 1
20 65854 1 1 4 ARG HG3 H -16.970 0.444 -14.095 1.00 . A A . 4 ARG HG3 1 1
20 65855 1 1 4 ARG HH11 H -21.369 0.536 -14.700 1.00 . A A . 4 ARG HH11 1 1
20 65856 1 1 4 ARG HH12 H -22.347 1.936 -14.992 1.00 . A A . 4 ARG HH12 1 1
20 65857 1 1 4 ARG HH21 H -19.913 4.217 -13.952 1.00 . A A . 4 ARG HH21 1 1
20 65858 1 1 4 ARG HH22 H -21.519 4.025 -14.569 1.00 . A A . 4 ARG HH22 1 1
20 65859 1 1 4 ARG N N -19.153 -2.349 -14.720 1.00 . A A . 4 ARG N 1 1
20 65860 1 1 4 ARG NE N -19.346 1.777 -13.862 1.00 . A A . 4 ARG NE 1 1
20 65861 1 1 4 ARG NH1 N -21.484 1.529 -14.688 1.00 . A A . 4 ARG NH1 1 1
20 65862 1 1 4 ARG NH2 N -20.655 3.624 -14.264 1.00 . A A . 4 ARG NH2 1 1
20 65863 1 1 4 ARG O O -17.555 -4.512 -13.707 1.00 . A A . 4 ARG O 1 1
20 65864 1 1 5 LYS C C -14.558 -5.321 -13.834 1.00 . A A . 5 LYS C 1 1
20 65865 1 1 5 LYS CA C -15.272 -5.091 -15.173 1.00 . A A . 5 LYS CA 1 1
20 65866 1 1 5 LYS CB C -14.285 -5.143 -16.348 1.00 . A A . 5 LYS CB 1 1
20 65867 1 1 5 LYS CD C -15.756 -3.927 -17.999 1.00 . A A . 5 LYS CD 1 1
20 65868 1 1 5 LYS CE C -16.298 -3.921 -19.420 1.00 . A A . 5 LYS CE 1 1
20 65869 1 1 5 LYS CG C -14.947 -5.182 -17.719 1.00 . A A . 5 LYS CG 1 1
20 65870 1 1 5 LYS H H -15.649 -3.079 -15.709 1.00 . A A . 5 LYS H 1 1
20 65871 1 1 5 LYS HA H -16.008 -5.871 -15.304 1.00 . A A . 5 LYS HA 1 1
20 65872 1 1 5 LYS HB2 H -13.650 -4.271 -16.305 1.00 . A A . 5 LYS HB2 1 1
20 65873 1 1 5 LYS HB3 H -13.671 -6.026 -16.245 1.00 . A A . 5 LYS HB3 1 1
20 65874 1 1 5 LYS HD2 H -16.587 -3.883 -17.312 1.00 . A A . 5 LYS HD2 1 1
20 65875 1 1 5 LYS HD3 H -15.124 -3.063 -17.861 1.00 . A A . 5 LYS HD3 1 1
20 65876 1 1 5 LYS HE2 H -15.467 -3.972 -20.109 1.00 . A A . 5 LYS HE2 1 1
20 65877 1 1 5 LYS HE3 H -16.929 -4.788 -19.554 1.00 . A A . 5 LYS HE3 1 1
20 65878 1 1 5 LYS HG2 H -14.180 -5.278 -18.473 1.00 . A A . 5 LYS HG2 1 1
20 65879 1 1 5 LYS HG3 H -15.603 -6.040 -17.763 1.00 . A A . 5 LYS HG3 1 1
20 65880 1 1 5 LYS HZ1 H -16.466 -1.937 -20.051 1.00 . A A . 5 LYS HZ1 1 1
20 65881 1 1 5 LYS HZ2 H -17.571 -2.367 -18.846 1.00 . A A . 5 LYS HZ2 1 1
20 65882 1 1 5 LYS HZ3 H -17.806 -2.894 -20.435 1.00 . A A . 5 LYS HZ3 1 1
20 65883 1 1 5 LYS N N -15.984 -3.819 -15.162 1.00 . A A . 5 LYS N 1 1
20 65884 1 1 5 LYS NZ N -17.090 -2.695 -19.708 1.00 . A A . 5 LYS NZ 1 1
20 65885 1 1 5 LYS O O -15.208 -5.421 -12.793 1.00 . A A . 5 LYS O 1 1
20 65886 1 1 6 ALA C C -12.707 -7.010 -12.062 1.00 . A A . 6 ALA C 1 1
20 65887 1 1 6 ALA CA C -12.449 -5.625 -12.642 1.00 . A A . 6 ALA CA 1 1
20 65888 1 1 6 ALA CB C -12.772 -4.556 -11.610 1.00 . A A . 6 ALA CB 1 1
20 65889 1 1 6 ALA H H -12.753 -5.321 -14.710 1.00 . A A . 6 ALA H 1 1
20 65890 1 1 6 ALA HA H -11.403 -5.541 -12.897 1.00 . A A . 6 ALA HA 1 1
20 65891 1 1 6 ALA HB1 H -13.749 -4.745 -11.190 1.00 . A A . 6 ALA HB1 1 1
20 65892 1 1 6 ALA HB2 H -12.766 -3.584 -12.080 1.00 . A A . 6 ALA HB2 1 1
20 65893 1 1 6 ALA HB3 H -12.033 -4.579 -10.823 1.00 . A A . 6 ALA HB3 1 1
20 65894 1 1 6 ALA N N -13.226 -5.407 -13.858 1.00 . A A . 6 ALA N 1 1
20 65895 1 1 6 ALA O O -13.847 -7.362 -11.759 1.00 . A A . 6 ALA O 1 1
20 65896 1 1 7 VAL C C -11.370 -9.160 -9.885 1.00 . A A . 7 VAL C 1 1
20 65897 1 1 7 VAL CA C -11.756 -9.128 -11.357 1.00 . A A . 7 VAL CA 1 1
20 65898 1 1 7 VAL CB C -10.873 -10.118 -12.125 1.00 . A A . 7 VAL CB 1 1
20 65899 1 1 7 VAL CG1 C -11.392 -10.316 -13.540 1.00 . A A . 7 VAL CG1 1 1
20 65900 1 1 7 VAL CG2 C -9.427 -9.645 -12.140 1.00 . A A . 7 VAL CG2 1 1
20 65901 1 1 7 VAL H H -10.759 -7.462 -12.161 1.00 . A A . 7 VAL H 1 1
20 65902 1 1 7 VAL HA H -12.783 -9.444 -11.458 1.00 . A A . 7 VAL HA 1 1
20 65903 1 1 7 VAL HB H -10.915 -11.056 -11.610 1.00 . A A . 7 VAL HB 1 1
20 65904 1 1 7 VAL HG11 H -11.510 -9.355 -14.019 1.00 . A A . 7 VAL HG11 1 1
20 65905 1 1 7 VAL HG12 H -12.345 -10.821 -13.506 1.00 . A A . 7 VAL HG12 1 1
20 65906 1 1 7 VAL HG13 H -10.688 -10.914 -14.101 1.00 . A A . 7 VAL HG13 1 1
20 65907 1 1 7 VAL HG21 H -8.769 -10.500 -12.089 1.00 . A A . 7 VAL HG21 1 1
20 65908 1 1 7 VAL HG22 H -9.248 -9.002 -11.292 1.00 . A A . 7 VAL HG22 1 1
20 65909 1 1 7 VAL HG23 H -9.235 -9.099 -13.052 1.00 . A A . 7 VAL HG23 1 1
20 65910 1 1 7 VAL N N -11.643 -7.791 -11.904 1.00 . A A . 7 VAL N 1 1
20 65911 1 1 7 VAL O O -10.402 -8.523 -9.472 1.00 . A A . 7 VAL O 1 1
20 65912 1 1 8 ILE C C -10.978 -11.230 -7.368 1.00 . A A . 8 ILE C 1 1
20 65913 1 1 8 ILE CA C -11.870 -10.029 -7.670 1.00 . A A . 8 ILE CA 1 1
20 65914 1 1 8 ILE CB C -13.182 -10.148 -6.857 1.00 . A A . 8 ILE CB 1 1
20 65915 1 1 8 ILE CD1 C -14.443 -8.502 -8.348 1.00 . A A . 8 ILE CD1 1 1
20 65916 1 1 8 ILE CG1 C -13.992 -8.850 -6.947 1.00 . A A . 8 ILE CG1 1 1
20 65917 1 1 8 ILE CG2 C -12.889 -10.484 -5.402 1.00 . A A . 8 ILE CG2 1 1
20 65918 1 1 8 ILE H H -12.884 -10.399 -9.493 1.00 . A A . 8 ILE H 1 1
20 65919 1 1 8 ILE HA H -11.361 -9.131 -7.353 1.00 . A A . 8 ILE HA 1 1
20 65920 1 1 8 ILE HB H -13.766 -10.955 -7.276 1.00 . A A . 8 ILE HB 1 1
20 65921 1 1 8 ILE HD11 H -14.808 -9.391 -8.841 1.00 . A A . 8 ILE HD11 1 1
20 65922 1 1 8 ILE HD12 H -13.612 -8.097 -8.904 1.00 . A A . 8 ILE HD12 1 1
20 65923 1 1 8 ILE HD13 H -15.235 -7.769 -8.298 1.00 . A A . 8 ILE HD13 1 1
20 65924 1 1 8 ILE HG12 H -14.874 -8.943 -6.331 1.00 . A A . 8 ILE HG12 1 1
20 65925 1 1 8 ILE HG13 H -13.388 -8.032 -6.580 1.00 . A A . 8 ILE HG13 1 1
20 65926 1 1 8 ILE HG21 H -11.908 -10.116 -5.137 1.00 . A A . 8 ILE HG21 1 1
20 65927 1 1 8 ILE HG22 H -12.922 -11.554 -5.266 1.00 . A A . 8 ILE HG22 1 1
20 65928 1 1 8 ILE HG23 H -13.630 -10.017 -4.767 1.00 . A A . 8 ILE HG23 1 1
20 65929 1 1 8 ILE N N -12.133 -9.910 -9.099 1.00 . A A . 8 ILE N 1 1
20 65930 1 1 8 ILE O O -11.253 -12.350 -7.800 1.00 . A A . 8 ILE O 1 1
20 65931 1 1 9 LYS C C -9.169 -12.410 -4.764 1.00 . A A . 9 LYS C 1 1
20 65932 1 1 9 LYS CA C -8.979 -12.039 -6.230 1.00 . A A . 9 LYS CA 1 1
20 65933 1 1 9 LYS CB C -7.538 -11.593 -6.480 1.00 . A A . 9 LYS CB 1 1
20 65934 1 1 9 LYS CD C -7.489 -12.537 -8.807 1.00 . A A . 9 LYS CD 1 1
20 65935 1 1 9 LYS CE C -7.196 -12.257 -10.273 1.00 . A A . 9 LYS CE 1 1
20 65936 1 1 9 LYS CG C -7.238 -11.312 -7.942 1.00 . A A . 9 LYS CG 1 1
20 65937 1 1 9 LYS H H -9.756 -10.072 -6.291 1.00 . A A . 9 LYS H 1 1
20 65938 1 1 9 LYS HA H -9.191 -12.905 -6.837 1.00 . A A . 9 LYS HA 1 1
20 65939 1 1 9 LYS HB2 H -7.348 -10.693 -5.915 1.00 . A A . 9 LYS HB2 1 1
20 65940 1 1 9 LYS HB3 H -6.869 -12.371 -6.140 1.00 . A A . 9 LYS HB3 1 1
20 65941 1 1 9 LYS HD2 H -6.851 -13.340 -8.470 1.00 . A A . 9 LYS HD2 1 1
20 65942 1 1 9 LYS HD3 H -8.524 -12.831 -8.706 1.00 . A A . 9 LYS HD3 1 1
20 65943 1 1 9 LYS HE2 H -7.833 -11.450 -10.605 1.00 . A A . 9 LYS HE2 1 1
20 65944 1 1 9 LYS HE3 H -6.162 -11.964 -10.370 1.00 . A A . 9 LYS HE3 1 1
20 65945 1 1 9 LYS HG2 H -7.872 -10.507 -8.282 1.00 . A A . 9 LYS HG2 1 1
20 65946 1 1 9 LYS HG3 H -6.203 -11.021 -8.037 1.00 . A A . 9 LYS HG3 1 1
20 65947 1 1 9 LYS HZ1 H -7.291 -13.213 -12.127 1.00 . A A . 9 LYS HZ1 1 1
20 65948 1 1 9 LYS HZ2 H -8.424 -13.780 -11.006 1.00 . A A . 9 LYS HZ2 1 1
20 65949 1 1 9 LYS HZ3 H -6.797 -14.221 -10.860 1.00 . A A . 9 LYS HZ3 1 1
20 65950 1 1 9 LYS N N -9.912 -10.985 -6.610 1.00 . A A . 9 LYS N 1 1
20 65951 1 1 9 LYS NZ N -7.445 -13.452 -11.125 1.00 . A A . 9 LYS NZ 1 1
20 65952 1 1 9 LYS O O -9.001 -13.566 -4.375 1.00 . A A . 9 LYS O 1 1
20 65953 1 1 10 ASN C C -10.777 -10.624 -2.021 1.00 . A A . 10 ASN C 1 1
20 65954 1 1 10 ASN CA C -9.747 -11.622 -2.533 1.00 . A A . 10 ASN CA 1 1
20 65955 1 1 10 ASN CB C -8.437 -11.467 -1.758 1.00 . A A . 10 ASN CB 1 1
20 65956 1 1 10 ASN CG C -7.383 -12.464 -2.199 1.00 . A A . 10 ASN CG 1 1
20 65957 1 1 10 ASN H H -9.646 -10.518 -4.329 1.00 . A A . 10 ASN H 1 1
20 65958 1 1 10 ASN HA H -10.126 -12.622 -2.392 1.00 . A A . 10 ASN HA 1 1
20 65959 1 1 10 ASN HB2 H -8.049 -10.471 -1.913 1.00 . A A . 10 ASN HB2 1 1
20 65960 1 1 10 ASN HB3 H -8.629 -11.613 -0.705 1.00 . A A . 10 ASN HB3 1 1
20 65961 1 1 10 ASN HD21 H -6.166 -10.983 -2.730 1.00 . A A . 10 ASN HD21 1 1
20 65962 1 1 10 ASN HD22 H -5.557 -12.580 -2.976 1.00 . A A . 10 ASN HD22 1 1
20 65963 1 1 10 ASN N N -9.525 -11.417 -3.956 1.00 . A A . 10 ASN N 1 1
20 65964 1 1 10 ASN ND2 N -6.255 -11.959 -2.684 1.00 . A A . 10 ASN ND2 1 1
20 65965 1 1 10 ASN O O -10.736 -9.445 -2.369 1.00 . A A . 10 ASN O 1 1
20 65966 1 1 10 ASN OD1 O -7.581 -13.675 -2.104 1.00 . A A . 10 ASN OD1 1 1
20 65967 1 1 11 ALA C C -13.284 -10.765 0.656 1.00 . A A . 11 ALA C 1 1
20 65968 1 1 11 ALA CA C -12.750 -10.238 -0.667 1.00 . A A . 11 ALA CA 1 1
20 65969 1 1 11 ALA CB C -13.882 -10.093 -1.674 1.00 . A A . 11 ALA CB 1 1
20 65970 1 1 11 ALA H H -11.699 -12.052 -0.966 1.00 . A A . 11 ALA H 1 1
20 65971 1 1 11 ALA HA H -12.321 -9.262 -0.506 1.00 . A A . 11 ALA HA 1 1
20 65972 1 1 11 ALA HB1 H -14.715 -9.590 -1.207 1.00 . A A . 11 ALA HB1 1 1
20 65973 1 1 11 ALA HB2 H -14.195 -11.072 -2.007 1.00 . A A . 11 ALA HB2 1 1
20 65974 1 1 11 ALA HB3 H -13.540 -9.517 -2.519 1.00 . A A . 11 ALA HB3 1 1
20 65975 1 1 11 ALA N N -11.708 -11.100 -1.205 1.00 . A A . 11 ALA N 1 1
20 65976 1 1 11 ALA O O -13.500 -11.965 0.824 1.00 . A A . 11 ALA O 1 1
20 65977 1 1 12 ASP C C -14.907 -9.075 3.430 1.00 . A A . 12 ASP C 1 1
20 65978 1 1 12 ASP CA C -14.008 -10.191 2.910 1.00 . A A . 12 ASP CA 1 1
20 65979 1 1 12 ASP CB C -12.857 -10.436 3.889 1.00 . A A . 12 ASP CB 1 1
20 65980 1 1 12 ASP CG C -11.951 -11.572 3.455 1.00 . A A . 12 ASP CG 1 1
20 65981 1 1 12 ASP H H -13.302 -8.910 1.385 1.00 . A A . 12 ASP H 1 1
20 65982 1 1 12 ASP HA H -14.592 -11.094 2.816 1.00 . A A . 12 ASP HA 1 1
20 65983 1 1 12 ASP HB2 H -12.262 -9.539 3.967 1.00 . A A . 12 ASP HB2 1 1
20 65984 1 1 12 ASP HB3 H -13.265 -10.677 4.861 1.00 . A A . 12 ASP HB3 1 1
20 65985 1 1 12 ASP N N -13.497 -9.848 1.591 1.00 . A A . 12 ASP N 1 1
20 65986 1 1 12 ASP O O -14.660 -8.505 4.492 1.00 . A A . 12 ASP O 1 1
20 65987 1 1 12 ASP OD1 O -11.323 -11.456 2.381 1.00 . A A . 12 ASP OD1 1 1
20 65988 1 1 12 ASP OD2 O -11.868 -12.579 4.189 1.00 . A A . 12 ASP OD2 1 1
20 65989 1 1 13 MET C C -18.169 -7.813 2.227 1.00 . A A . 13 MET C 1 1
20 65990 1 1 13 MET CA C -16.876 -7.702 3.029 1.00 . A A . 13 MET CA 1 1
20 65991 1 1 13 MET CB C -16.230 -6.332 2.810 1.00 . A A . 13 MET CB 1 1
20 65992 1 1 13 MET CE C -15.982 -3.355 1.894 1.00 . A A . 13 MET CE 1 1
20 65993 1 1 13 MET CG C -15.823 -6.073 1.368 1.00 . A A . 13 MET CG 1 1
20 65994 1 1 13 MET H H -16.079 -9.243 1.820 1.00 . A A . 13 MET H 1 1
20 65995 1 1 13 MET HA H -17.106 -7.817 4.078 1.00 . A A . 13 MET HA 1 1
20 65996 1 1 13 MET HB2 H -16.932 -5.566 3.105 1.00 . A A . 13 MET HB2 1 1
20 65997 1 1 13 MET HB3 H -15.349 -6.259 3.430 1.00 . A A . 13 MET HB3 1 1
20 65998 1 1 13 MET HE1 H -15.551 -2.955 2.800 1.00 . A A . 13 MET HE1 1 1
20 65999 1 1 13 MET HE2 H -16.925 -3.829 2.120 1.00 . A A . 13 MET HE2 1 1
20 66000 1 1 13 MET HE3 H -16.144 -2.552 1.189 1.00 . A A . 13 MET HE3 1 1
20 66001 1 1 13 MET HG2 H -15.227 -6.904 1.023 1.00 . A A . 13 MET HG2 1 1
20 66002 1 1 13 MET HG3 H -16.715 -5.996 0.765 1.00 . A A . 13 MET HG3 1 1
20 66003 1 1 13 MET N N -15.944 -8.759 2.660 1.00 . A A . 13 MET N 1 1
20 66004 1 1 13 MET O O -18.211 -8.468 1.184 1.00 . A A . 13 MET O 1 1
20 66005 1 1 13 MET SD S -14.864 -4.557 1.182 1.00 . A A . 13 MET SD 1 1
20 66006 1 1 14 SER C C -20.424 -7.013 0.569 1.00 . A A . 14 SER C 1 1
20 66007 1 1 14 SER CA C -20.536 -7.208 2.081 1.00 . A A . 14 SER CA 1 1
20 66008 1 1 14 SER CB C -21.443 -6.130 2.676 1.00 . A A . 14 SER CB 1 1
20 66009 1 1 14 SER H H -19.121 -6.685 3.570 1.00 . A A . 14 SER H 1 1
20 66010 1 1 14 SER HA H -20.976 -8.174 2.272 1.00 . A A . 14 SER HA 1 1
20 66011 1 1 14 SER HB2 H -20.986 -5.162 2.535 1.00 . A A . 14 SER HB2 1 1
20 66012 1 1 14 SER HB3 H -22.401 -6.151 2.178 1.00 . A A . 14 SER HB3 1 1
20 66013 1 1 14 SER HG H -22.536 -6.078 4.300 1.00 . A A . 14 SER HG 1 1
20 66014 1 1 14 SER N N -19.225 -7.179 2.731 1.00 . A A . 14 SER N 1 1
20 66015 1 1 14 SER O O -19.610 -6.225 0.090 1.00 . A A . 14 SER O 1 1
20 66016 1 1 14 SER OG O -21.643 -6.341 4.063 1.00 . A A . 14 SER OG 1 1
20 66017 1 1 15 GLU C C -21.449 -6.243 -2.121 1.00 . A A . 15 GLU C 1 1
20 66018 1 1 15 GLU CA C -21.253 -7.673 -1.633 1.00 . A A . 15 GLU CA 1 1
20 66019 1 1 15 GLU CB C -22.353 -8.572 -2.204 1.00 . A A . 15 GLU CB 1 1
20 66020 1 1 15 GLU CD C -24.817 -9.122 -2.287 1.00 . A A . 15 GLU CD 1 1
20 66021 1 1 15 GLU CG C -23.749 -8.205 -1.725 1.00 . A A . 15 GLU CG 1 1
20 66022 1 1 15 GLU H H -21.872 -8.359 0.271 1.00 . A A . 15 GLU H 1 1
20 66023 1 1 15 GLU HA H -20.302 -8.027 -1.984 1.00 . A A . 15 GLU HA 1 1
20 66024 1 1 15 GLU HB2 H -22.336 -8.502 -3.281 1.00 . A A . 15 GLU HB2 1 1
20 66025 1 1 15 GLU HB3 H -22.154 -9.593 -1.915 1.00 . A A . 15 GLU HB3 1 1
20 66026 1 1 15 GLU HG2 H -23.774 -8.267 -0.646 1.00 . A A . 15 GLU HG2 1 1
20 66027 1 1 15 GLU HG3 H -23.967 -7.193 -2.031 1.00 . A A . 15 GLU HG3 1 1
20 66028 1 1 15 GLU N N -21.249 -7.747 -0.174 1.00 . A A . 15 GLU N 1 1
20 66029 1 1 15 GLU O O -20.756 -5.786 -3.029 1.00 . A A . 15 GLU O 1 1
20 66030 1 1 15 GLU OE1 O -24.746 -10.342 -2.032 1.00 . A A . 15 GLU OE1 1 1
20 66031 1 1 15 GLU OE2 O -25.726 -8.619 -2.982 1.00 . A A . 15 GLU OE2 1 1
20 66032 1 1 16 GLU C C -21.464 -3.278 -1.694 1.00 . A A . 16 GLU C 1 1
20 66033 1 1 16 GLU CA C -22.685 -4.167 -1.894 1.00 . A A . 16 GLU CA 1 1
20 66034 1 1 16 GLU CB C -23.864 -3.627 -1.080 1.00 . A A . 16 GLU CB 1 1
20 66035 1 1 16 GLU CD C -24.797 -3.085 1.203 1.00 . A A . 16 GLU CD 1 1
20 66036 1 1 16 GLU CG C -23.618 -3.628 0.419 1.00 . A A . 16 GLU CG 1 1
20 66037 1 1 16 GLU H H -22.918 -5.966 -0.802 1.00 . A A . 16 GLU H 1 1
20 66038 1 1 16 GLU HA H -22.949 -4.161 -2.940 1.00 . A A . 16 GLU HA 1 1
20 66039 1 1 16 GLU HB2 H -24.065 -2.611 -1.390 1.00 . A A . 16 GLU HB2 1 1
20 66040 1 1 16 GLU HB3 H -24.733 -4.234 -1.281 1.00 . A A . 16 GLU HB3 1 1
20 66041 1 1 16 GLU HG2 H -23.429 -4.642 0.740 1.00 . A A . 16 GLU HG2 1 1
20 66042 1 1 16 GLU HG3 H -22.752 -3.018 0.631 1.00 . A A . 16 GLU HG3 1 1
20 66043 1 1 16 GLU N N -22.398 -5.544 -1.517 1.00 . A A . 16 GLU N 1 1
20 66044 1 1 16 GLU O O -21.147 -2.445 -2.543 1.00 . A A . 16 GLU O 1 1
20 66045 1 1 16 GLU OE1 O -25.168 -1.913 0.983 1.00 . A A . 16 GLU OE1 1 1
20 66046 1 1 16 GLU OE2 O -25.349 -3.833 2.039 1.00 . A A . 16 GLU OE2 1 1
20 66047 1 1 17 MET C C -18.514 -2.887 -1.320 1.00 . A A . 17 MET C 1 1
20 66048 1 1 17 MET CA C -19.595 -2.666 -0.271 1.00 . A A . 17 MET CA 1 1
20 66049 1 1 17 MET CB C -19.062 -3.008 1.120 1.00 . A A . 17 MET CB 1 1
20 66050 1 1 17 MET CE C -17.963 -2.141 3.966 1.00 . A A . 17 MET CE 1 1
20 66051 1 1 17 MET CG C -20.051 -2.720 2.238 1.00 . A A . 17 MET CG 1 1
20 66052 1 1 17 MET H H -21.079 -4.136 0.070 1.00 . A A . 17 MET H 1 1
20 66053 1 1 17 MET HA H -19.883 -1.630 -0.289 1.00 . A A . 17 MET HA 1 1
20 66054 1 1 17 MET HB2 H -18.811 -4.058 1.151 1.00 . A A . 17 MET HB2 1 1
20 66055 1 1 17 MET HB3 H -18.169 -2.430 1.301 1.00 . A A . 17 MET HB3 1 1
20 66056 1 1 17 MET HE1 H -17.086 -2.760 4.065 1.00 . A A . 17 MET HE1 1 1
20 66057 1 1 17 MET HE2 H -18.044 -1.492 4.826 1.00 . A A . 17 MET HE2 1 1
20 66058 1 1 17 MET HE3 H -17.884 -1.542 3.070 1.00 . A A . 17 MET HE3 1 1
20 66059 1 1 17 MET HG2 H -20.272 -1.663 2.239 1.00 . A A . 17 MET HG2 1 1
20 66060 1 1 17 MET HG3 H -20.958 -3.275 2.048 1.00 . A A . 17 MET HG3 1 1
20 66061 1 1 17 MET N N -20.781 -3.458 -0.571 1.00 . A A . 17 MET N 1 1
20 66062 1 1 17 MET O O -17.983 -1.930 -1.887 1.00 . A A . 17 MET O 1 1
20 66063 1 1 17 MET SD S -19.419 -3.179 3.863 1.00 . A A . 17 MET SD 1 1
20 66064 1 1 18 GLN C C -17.576 -3.958 -3.956 1.00 . A A . 18 GLN C 1 1
20 66065 1 1 18 GLN CA C -17.181 -4.480 -2.577 1.00 . A A . 18 GLN CA 1 1
20 66066 1 1 18 GLN CB C -16.933 -5.987 -2.618 1.00 . A A . 18 GLN CB 1 1
20 66067 1 1 18 GLN CD C -17.903 -8.306 -2.676 1.00 . A A . 18 GLN CD 1 1
20 66068 1 1 18 GLN CG C -18.191 -6.822 -2.764 1.00 . A A . 18 GLN CG 1 1
20 66069 1 1 18 GLN H H -18.657 -4.869 -1.102 1.00 . A A . 18 GLN H 1 1
20 66070 1 1 18 GLN HA H -16.268 -3.988 -2.282 1.00 . A A . 18 GLN HA 1 1
20 66071 1 1 18 GLN HB2 H -16.285 -6.209 -3.453 1.00 . A A . 18 GLN HB2 1 1
20 66072 1 1 18 GLN HB3 H -16.436 -6.282 -1.705 1.00 . A A . 18 GLN HB3 1 1
20 66073 1 1 18 GLN HE21 H -18.740 -8.381 -0.876 1.00 . A A . 18 GLN HE21 1 1
20 66074 1 1 18 GLN HE22 H -18.120 -9.874 -1.479 1.00 . A A . 18 GLN HE22 1 1
20 66075 1 1 18 GLN HG2 H -18.881 -6.558 -1.977 1.00 . A A . 18 GLN HG2 1 1
20 66076 1 1 18 GLN HG3 H -18.641 -6.612 -3.723 1.00 . A A . 18 GLN HG3 1 1
20 66077 1 1 18 GLN N N -18.196 -4.147 -1.583 1.00 . A A . 18 GLN N 1 1
20 66078 1 1 18 GLN NE2 N -18.294 -8.917 -1.565 1.00 . A A . 18 GLN NE2 1 1
20 66079 1 1 18 GLN O O -16.730 -3.481 -4.711 1.00 . A A . 18 GLN O 1 1
20 66080 1 1 18 GLN OE1 O -17.314 -8.892 -3.586 1.00 . A A . 18 GLN OE1 1 1
20 66081 1 1 19 GLN C C -19.177 -2.045 -5.658 1.00 . A A . 19 GLN C 1 1
20 66082 1 1 19 GLN CA C -19.358 -3.555 -5.559 1.00 . A A . 19 GLN CA 1 1
20 66083 1 1 19 GLN CB C -20.832 -3.923 -5.740 1.00 . A A . 19 GLN CB 1 1
20 66084 1 1 19 GLN CD C -22.877 -3.835 -7.218 1.00 . A A . 19 GLN CD 1 1
20 66085 1 1 19 GLN CG C -21.416 -3.458 -7.064 1.00 . A A . 19 GLN CG 1 1
20 66086 1 1 19 GLN H H -19.496 -4.416 -3.626 1.00 . A A . 19 GLN H 1 1
20 66087 1 1 19 GLN HA H -18.775 -4.025 -6.337 1.00 . A A . 19 GLN HA 1 1
20 66088 1 1 19 GLN HB2 H -20.933 -4.996 -5.683 1.00 . A A . 19 GLN HB2 1 1
20 66089 1 1 19 GLN HB3 H -21.403 -3.473 -4.941 1.00 . A A . 19 GLN HB3 1 1
20 66090 1 1 19 GLN HE21 H -23.377 -1.918 -7.393 1.00 . A A . 19 GLN HE21 1 1
20 66091 1 1 19 GLN HE22 H -24.683 -3.046 -7.486 1.00 . A A . 19 GLN HE22 1 1
20 66092 1 1 19 GLN HG2 H -21.329 -2.385 -7.124 1.00 . A A . 19 GLN HG2 1 1
20 66093 1 1 19 GLN HG3 H -20.855 -3.910 -7.868 1.00 . A A . 19 GLN HG3 1 1
20 66094 1 1 19 GLN N N -18.865 -4.038 -4.273 1.00 . A A . 19 GLN N 1 1
20 66095 1 1 19 GLN NE2 N -23.731 -2.832 -7.382 1.00 . A A . 19 GLN NE2 1 1
20 66096 1 1 19 GLN O O -18.726 -1.527 -6.679 1.00 . A A . 19 GLN O 1 1
20 66097 1 1 19 GLN OE1 O -23.233 -5.013 -7.194 1.00 . A A . 19 GLN OE1 1 1
20 66098 1 1 20 ASP C C -17.928 0.500 -4.672 1.00 . A A . 20 ASP C 1 1
20 66099 1 1 20 ASP CA C -19.387 0.103 -4.531 1.00 . A A . 20 ASP CA 1 1
20 66100 1 1 20 ASP CB C -19.962 0.651 -3.224 1.00 . A A . 20 ASP CB 1 1
20 66101 1 1 20 ASP CG C -19.864 2.161 -3.135 1.00 . A A . 20 ASP CG 1 1
20 66102 1 1 20 ASP H H -19.864 -1.824 -3.796 1.00 . A A . 20 ASP H 1 1
20 66103 1 1 20 ASP HA H -19.935 0.520 -5.365 1.00 . A A . 20 ASP HA 1 1
20 66104 1 1 20 ASP HB2 H -21.003 0.373 -3.151 1.00 . A A . 20 ASP HB2 1 1
20 66105 1 1 20 ASP HB3 H -19.421 0.223 -2.393 1.00 . A A . 20 ASP HB3 1 1
20 66106 1 1 20 ASP N N -19.521 -1.348 -4.581 1.00 . A A . 20 ASP N 1 1
20 66107 1 1 20 ASP O O -17.613 1.528 -5.266 1.00 . A A . 20 ASP O 1 1
20 66108 1 1 20 ASP OD1 O -18.732 2.687 -3.186 1.00 . A A . 20 ASP OD1 1 1
20 66109 1 1 20 ASP OD2 O -20.919 2.820 -3.012 1.00 . A A . 20 ASP OD2 1 1
20 66110 1 1 21 SER C C -15.165 -0.118 -5.667 1.00 . A A . 21 SER C 1 1
20 66111 1 1 21 SER CA C -15.616 -0.049 -4.218 1.00 . A A . 21 SER CA 1 1
20 66112 1 1 21 SER CB C -14.820 -1.039 -3.367 1.00 . A A . 21 SER CB 1 1
20 66113 1 1 21 SER H H -17.348 -1.132 -3.674 1.00 . A A . 21 SER H 1 1
20 66114 1 1 21 SER HA H -15.452 0.950 -3.855 1.00 . A A . 21 SER HA 1 1
20 66115 1 1 21 SER HB2 H -15.111 -0.937 -2.333 1.00 . A A . 21 SER HB2 1 1
20 66116 1 1 21 SER HB3 H -15.029 -2.045 -3.700 1.00 . A A . 21 SER HB3 1 1
20 66117 1 1 21 SER HG H -13.149 -0.940 -4.384 1.00 . A A . 21 SER HG 1 1
20 66118 1 1 21 SER N N -17.039 -0.322 -4.131 1.00 . A A . 21 SER N 1 1
20 66119 1 1 21 SER O O -14.421 0.737 -6.146 1.00 . A A . 21 SER O 1 1
20 66120 1 1 21 SER OG O -13.429 -0.803 -3.476 1.00 . A A . 21 SER OG 1 1
20 66121 1 1 22 VAL C C -15.913 -0.221 -8.609 1.00 . A A . 22 VAL C 1 1
20 66122 1 1 22 VAL CA C -15.316 -1.337 -7.765 1.00 . A A . 22 VAL CA 1 1
20 66123 1 1 22 VAL CB C -15.852 -2.693 -8.264 1.00 . A A . 22 VAL CB 1 1
20 66124 1 1 22 VAL CG1 C -15.492 -2.921 -9.724 1.00 . A A . 22 VAL CG1 1 1
20 66125 1 1 22 VAL CG2 C -15.331 -3.827 -7.392 1.00 . A A . 22 VAL CG2 1 1
20 66126 1 1 22 VAL H H -16.239 -1.779 -5.920 1.00 . A A . 22 VAL H 1 1
20 66127 1 1 22 VAL HA H -14.244 -1.325 -7.870 1.00 . A A . 22 VAL HA 1 1
20 66128 1 1 22 VAL HB H -16.929 -2.676 -8.183 1.00 . A A . 22 VAL HB 1 1
20 66129 1 1 22 VAL HG11 H -14.682 -3.633 -9.789 1.00 . A A . 22 VAL HG11 1 1
20 66130 1 1 22 VAL HG12 H -15.189 -1.988 -10.172 1.00 . A A . 22 VAL HG12 1 1
20 66131 1 1 22 VAL HG13 H -16.355 -3.310 -10.246 1.00 . A A . 22 VAL HG13 1 1
20 66132 1 1 22 VAL HG21 H -14.916 -4.603 -8.018 1.00 . A A . 22 VAL HG21 1 1
20 66133 1 1 22 VAL HG22 H -16.142 -4.233 -6.806 1.00 . A A . 22 VAL HG22 1 1
20 66134 1 1 22 VAL HG23 H -14.563 -3.451 -6.731 1.00 . A A . 22 VAL HG23 1 1
20 66135 1 1 22 VAL N N -15.641 -1.142 -6.362 1.00 . A A . 22 VAL N 1 1
20 66136 1 1 22 VAL O O -15.264 0.317 -9.505 1.00 . A A . 22 VAL O 1 1
20 66137 1 1 23 GLU C C -17.211 2.522 -8.792 1.00 . A A . 23 GLU C 1 1
20 66138 1 1 23 GLU CA C -17.862 1.166 -9.028 1.00 . A A . 23 GLU CA 1 1
20 66139 1 1 23 GLU CB C -19.327 1.199 -8.590 1.00 . A A . 23 GLU CB 1 1
20 66140 1 1 23 GLU CD C -20.215 2.190 -10.739 1.00 . A A . 23 GLU CD 1 1
20 66141 1 1 23 GLU CG C -20.131 2.314 -9.229 1.00 . A A . 23 GLU CG 1 1
20 66142 1 1 23 GLU H H -17.621 -0.347 -7.585 1.00 . A A . 23 GLU H 1 1
20 66143 1 1 23 GLU HA H -17.814 0.937 -10.077 1.00 . A A . 23 GLU HA 1 1
20 66144 1 1 23 GLU HB2 H -19.788 0.257 -8.851 1.00 . A A . 23 GLU HB2 1 1
20 66145 1 1 23 GLU HB3 H -19.367 1.324 -7.518 1.00 . A A . 23 GLU HB3 1 1
20 66146 1 1 23 GLU HG2 H -21.130 2.293 -8.826 1.00 . A A . 23 GLU HG2 1 1
20 66147 1 1 23 GLU HG3 H -19.664 3.255 -8.986 1.00 . A A . 23 GLU HG3 1 1
20 66148 1 1 23 GLU N N -17.160 0.119 -8.311 1.00 . A A . 23 GLU N 1 1
20 66149 1 1 23 GLU O O -16.986 3.287 -9.732 1.00 . A A . 23 GLU O 1 1
20 66150 1 1 23 GLU OE1 O -19.654 1.218 -11.289 1.00 . A A . 23 GLU OE1 1 1
20 66151 1 1 23 GLU OE2 O -20.843 3.065 -11.372 1.00 . A A . 23 GLU OE2 1 1
20 66152 1 1 24 CYS C C -14.855 4.153 -7.733 1.00 . A A . 24 CYS C 1 1
20 66153 1 1 24 CYS CA C -16.281 4.092 -7.198 1.00 . A A . 24 CYS CA 1 1
20 66154 1 1 24 CYS CB C -16.291 4.333 -5.688 1.00 . A A . 24 CYS CB 1 1
20 66155 1 1 24 CYS H H -17.106 2.165 -6.821 1.00 . A A . 24 CYS H 1 1
20 66156 1 1 24 CYS HA H -16.857 4.872 -7.677 1.00 . A A . 24 CYS HA 1 1
20 66157 1 1 24 CYS HB2 H -15.934 5.333 -5.492 1.00 . A A . 24 CYS HB2 1 1
20 66158 1 1 24 CYS HB3 H -17.303 4.241 -5.323 1.00 . A A . 24 CYS HB3 1 1
20 66159 1 1 24 CYS HG H -15.163 3.546 -3.857 1.00 . A A . 24 CYS HG 1 1
20 66160 1 1 24 CYS N N -16.907 2.818 -7.534 1.00 . A A . 24 CYS N 1 1
20 66161 1 1 24 CYS O O -14.360 5.223 -8.088 1.00 . A A . 24 CYS O 1 1
20 66162 1 1 24 CYS SG S -15.260 3.194 -4.745 1.00 . A A . 24 CYS SG 1 1
20 66163 1 1 25 ALA C C -12.841 3.240 -9.795 1.00 . A A . 25 ALA C 1 1
20 66164 1 1 25 ALA CA C -12.842 2.926 -8.311 1.00 . A A . 25 ALA CA 1 1
20 66165 1 1 25 ALA CB C -12.245 1.552 -8.053 1.00 . A A . 25 ALA CB 1 1
20 66166 1 1 25 ALA H H -14.647 2.169 -7.527 1.00 . A A . 25 ALA H 1 1
20 66167 1 1 25 ALA HA H -12.248 3.664 -7.790 1.00 . A A . 25 ALA HA 1 1
20 66168 1 1 25 ALA HB1 H -11.216 1.538 -8.383 1.00 . A A . 25 ALA HB1 1 1
20 66169 1 1 25 ALA HB2 H -12.807 0.807 -8.596 1.00 . A A . 25 ALA HB2 1 1
20 66170 1 1 25 ALA HB3 H -12.286 1.334 -6.996 1.00 . A A . 25 ALA HB3 1 1
20 66171 1 1 25 ALA N N -14.200 2.996 -7.803 1.00 . A A . 25 ALA N 1 1
20 66172 1 1 25 ALA O O -11.942 3.908 -10.307 1.00 . A A . 25 ALA O 1 1
20 66173 1 1 26 THR C C -14.153 4.467 -12.196 1.00 . A A . 26 THR C 1 1
20 66174 1 1 26 THR CA C -14.007 2.980 -11.907 1.00 . A A . 26 THR CA 1 1
20 66175 1 1 26 THR CB C -15.211 2.214 -12.457 1.00 . A A . 26 THR CB 1 1
20 66176 1 1 26 THR CG2 C -15.413 2.406 -13.945 1.00 . A A . 26 THR CG2 1 1
20 66177 1 1 26 THR H H -14.556 2.234 -10.011 1.00 . A A . 26 THR H 1 1
20 66178 1 1 26 THR HA H -13.113 2.618 -12.376 1.00 . A A . 26 THR HA 1 1
20 66179 1 1 26 THR HB H -16.103 2.557 -11.954 1.00 . A A . 26 THR HB 1 1
20 66180 1 1 26 THR HG1 H -14.221 0.526 -12.545 1.00 . A A . 26 THR HG1 1 1
20 66181 1 1 26 THR HG21 H -15.286 1.460 -14.452 1.00 . A A . 26 THR HG21 1 1
20 66182 1 1 26 THR HG22 H -14.691 3.115 -14.319 1.00 . A A . 26 THR HG22 1 1
20 66183 1 1 26 THR HG23 H -16.410 2.779 -14.127 1.00 . A A . 26 THR HG23 1 1
20 66184 1 1 26 THR N N -13.870 2.754 -10.481 1.00 . A A . 26 THR N 1 1
20 66185 1 1 26 THR O O -13.494 5.010 -13.085 1.00 . A A . 26 THR O 1 1
20 66186 1 1 26 THR OG1 O -15.072 0.824 -12.219 1.00 . A A . 26 THR OG1 1 1
20 66187 1 1 27 GLN C C -13.946 7.328 -11.441 1.00 . A A . 27 GLN C 1 1
20 66188 1 1 27 GLN CA C -15.251 6.553 -11.592 1.00 . A A . 27 GLN CA 1 1
20 66189 1 1 27 GLN CB C -16.274 7.046 -10.567 1.00 . A A . 27 GLN CB 1 1
20 66190 1 1 27 GLN CD C -18.628 6.879 -9.667 1.00 . A A . 27 GLN CD 1 1
20 66191 1 1 27 GLN CG C -17.632 6.372 -10.690 1.00 . A A . 27 GLN CG 1 1
20 66192 1 1 27 GLN H H -15.507 4.631 -10.735 1.00 . A A . 27 GLN H 1 1
20 66193 1 1 27 GLN HA H -15.639 6.715 -12.586 1.00 . A A . 27 GLN HA 1 1
20 66194 1 1 27 GLN HB2 H -15.892 6.859 -9.575 1.00 . A A . 27 GLN HB2 1 1
20 66195 1 1 27 GLN HB3 H -16.412 8.109 -10.696 1.00 . A A . 27 GLN HB3 1 1
20 66196 1 1 27 GLN HE21 H -19.838 7.499 -11.117 1.00 . A A . 27 GLN HE21 1 1
20 66197 1 1 27 GLN HE22 H -20.394 7.779 -9.504 1.00 . A A . 27 GLN HE22 1 1
20 66198 1 1 27 GLN HG2 H -18.025 6.561 -11.678 1.00 . A A . 27 GLN HG2 1 1
20 66199 1 1 27 GLN HG3 H -17.504 5.308 -10.551 1.00 . A A . 27 GLN HG3 1 1
20 66200 1 1 27 GLN N N -15.017 5.122 -11.430 1.00 . A A . 27 GLN N 1 1
20 66201 1 1 27 GLN NE2 N -19.732 7.443 -10.144 1.00 . A A . 27 GLN NE2 1 1
20 66202 1 1 27 GLN O O -13.649 8.224 -12.230 1.00 . A A . 27 GLN O 1 1
20 66203 1 1 27 GLN OE1 O -18.410 6.765 -8.460 1.00 . A A . 27 GLN OE1 1 1
20 66204 1 1 28 ALA C C -10.981 7.541 -11.394 1.00 . A A . 28 ALA C 1 1
20 66205 1 1 28 ALA CA C -11.888 7.622 -10.171 1.00 . A A . 28 ALA CA 1 1
20 66206 1 1 28 ALA CB C -11.208 6.987 -8.970 1.00 . A A . 28 ALA CB 1 1
20 66207 1 1 28 ALA H H -13.458 6.240 -9.834 1.00 . A A . 28 ALA H 1 1
20 66208 1 1 28 ALA HA H -12.079 8.663 -9.942 1.00 . A A . 28 ALA HA 1 1
20 66209 1 1 28 ALA HB1 H -10.310 7.539 -8.732 1.00 . A A . 28 ALA HB1 1 1
20 66210 1 1 28 ALA HB2 H -10.951 5.965 -9.200 1.00 . A A . 28 ALA HB2 1 1
20 66211 1 1 28 ALA HB3 H -11.878 7.010 -8.124 1.00 . A A . 28 ALA HB3 1 1
20 66212 1 1 28 ALA N N -13.167 6.968 -10.426 1.00 . A A . 28 ALA N 1 1
20 66213 1 1 28 ALA O O -10.360 8.529 -11.787 1.00 . A A . 28 ALA O 1 1
20 66214 1 1 29 LEU C C -10.481 7.094 -14.303 1.00 . A A . 29 LEU C 1 1
20 66215 1 1 29 LEU CA C -10.086 6.147 -13.178 1.00 . A A . 29 LEU CA 1 1
20 66216 1 1 29 LEU CB C -10.196 4.699 -13.650 1.00 . A A . 29 LEU CB 1 1
20 66217 1 1 29 LEU CD1 C -9.845 2.273 -13.134 1.00 . A A . 29 LEU CD1 1 1
20 66218 1 1 29 LEU CD2 C -7.932 3.873 -12.988 1.00 . A A . 29 LEU CD2 1 1
20 66219 1 1 29 LEU CG C -9.430 3.697 -12.794 1.00 . A A . 29 LEU CG 1 1
20 66220 1 1 29 LEU H H -11.435 5.606 -11.636 1.00 . A A . 29 LEU H 1 1
20 66221 1 1 29 LEU HA H -9.064 6.339 -12.897 1.00 . A A . 29 LEU HA 1 1
20 66222 1 1 29 LEU HB2 H -11.239 4.419 -13.655 1.00 . A A . 29 LEU HB2 1 1
20 66223 1 1 29 LEU HB3 H -9.819 4.640 -14.660 1.00 . A A . 29 LEU HB3 1 1
20 66224 1 1 29 LEU HD11 H -10.010 2.190 -14.197 1.00 . A A . 29 LEU HD11 1 1
20 66225 1 1 29 LEU HD12 H -10.756 2.028 -12.608 1.00 . A A . 29 LEU HD12 1 1
20 66226 1 1 29 LEU HD13 H -9.063 1.590 -12.838 1.00 . A A . 29 LEU HD13 1 1
20 66227 1 1 29 LEU HD21 H -7.598 4.742 -12.440 1.00 . A A . 29 LEU HD21 1 1
20 66228 1 1 29 LEU HD22 H -7.718 4.007 -14.039 1.00 . A A . 29 LEU HD22 1 1
20 66229 1 1 29 LEU HD23 H -7.415 2.998 -12.624 1.00 . A A . 29 LEU HD23 1 1
20 66230 1 1 29 LEU HG H -9.656 3.879 -11.755 1.00 . A A . 29 LEU HG 1 1
20 66231 1 1 29 LEU N N -10.913 6.357 -11.996 1.00 . A A . 29 LEU N 1 1
20 66232 1 1 29 LEU O O -9.628 7.680 -14.968 1.00 . A A . 29 LEU O 1 1
20 66233 1 1 30 GLU C C -12.013 9.581 -15.249 1.00 . A A . 30 GLU C 1 1
20 66234 1 1 30 GLU CA C -12.298 8.112 -15.559 1.00 . A A . 30 GLU CA 1 1
20 66235 1 1 30 GLU CB C -13.804 7.901 -15.730 1.00 . A A . 30 GLU CB 1 1
20 66236 1 1 30 GLU CD C -13.564 6.060 -17.443 1.00 . A A . 30 GLU CD 1 1
20 66237 1 1 30 GLU CG C -14.178 6.480 -16.122 1.00 . A A . 30 GLU CG 1 1
20 66238 1 1 30 GLU H H -12.411 6.741 -13.949 1.00 . A A . 30 GLU H 1 1
20 66239 1 1 30 GLU HA H -11.803 7.851 -16.482 1.00 . A A . 30 GLU HA 1 1
20 66240 1 1 30 GLU HB2 H -14.297 8.135 -14.798 1.00 . A A . 30 GLU HB2 1 1
20 66241 1 1 30 GLU HB3 H -14.165 8.571 -16.496 1.00 . A A . 30 GLU HB3 1 1
20 66242 1 1 30 GLU HG2 H -13.834 5.807 -15.353 1.00 . A A . 30 GLU HG2 1 1
20 66243 1 1 30 GLU HG3 H -15.253 6.416 -16.204 1.00 . A A . 30 GLU HG3 1 1
20 66244 1 1 30 GLU N N -11.782 7.238 -14.513 1.00 . A A . 30 GLU N 1 1
20 66245 1 1 30 GLU O O -11.848 10.397 -16.157 1.00 . A A . 30 GLU O 1 1
20 66246 1 1 30 GLU OE1 O -13.851 6.718 -18.467 1.00 . A A . 30 GLU OE1 1 1
20 66247 1 1 30 GLU OE2 O -12.796 5.075 -17.453 1.00 . A A . 30 GLU OE2 1 1
20 66248 1 1 31 LYS C C -10.235 11.627 -13.591 1.00 . A A . 31 LYS C 1 1
20 66249 1 1 31 LYS CA C -11.717 11.282 -13.531 1.00 . A A . 31 LYS CA 1 1
20 66250 1 1 31 LYS CB C -12.243 11.498 -12.113 1.00 . A A . 31 LYS CB 1 1
20 66251 1 1 31 LYS CD C -14.220 11.563 -10.562 1.00 . A A . 31 LYS CD 1 1
20 66252 1 1 31 LYS CE C -15.729 11.435 -10.445 1.00 . A A . 31 LYS CE 1 1
20 66253 1 1 31 LYS CG C -13.753 11.368 -11.997 1.00 . A A . 31 LYS CG 1 1
20 66254 1 1 31 LYS H H -12.108 9.222 -13.287 1.00 . A A . 31 LYS H 1 1
20 66255 1 1 31 LYS HA H -12.249 11.938 -14.202 1.00 . A A . 31 LYS HA 1 1
20 66256 1 1 31 LYS HB2 H -11.790 10.768 -11.458 1.00 . A A . 31 LYS HB2 1 1
20 66257 1 1 31 LYS HB3 H -11.962 12.488 -11.783 1.00 . A A . 31 LYS HB3 1 1
20 66258 1 1 31 LYS HD2 H -13.756 10.814 -9.938 1.00 . A A . 31 LYS HD2 1 1
20 66259 1 1 31 LYS HD3 H -13.923 12.546 -10.229 1.00 . A A . 31 LYS HD3 1 1
20 66260 1 1 31 LYS HE2 H -16.192 12.179 -11.075 1.00 . A A . 31 LYS HE2 1 1
20 66261 1 1 31 LYS HE3 H -16.021 10.449 -10.780 1.00 . A A . 31 LYS HE3 1 1
20 66262 1 1 31 LYS HG2 H -14.218 12.116 -12.620 1.00 . A A . 31 LYS HG2 1 1
20 66263 1 1 31 LYS HG3 H -14.047 10.384 -12.331 1.00 . A A . 31 LYS HG3 1 1
20 66264 1 1 31 LYS HZ1 H -15.519 12.218 -8.520 1.00 . A A . 31 LYS HZ1 1 1
20 66265 1 1 31 LYS HZ2 H -16.283 10.709 -8.565 1.00 . A A . 31 LYS HZ2 1 1
20 66266 1 1 31 LYS HZ3 H -17.125 12.098 -9.039 1.00 . A A . 31 LYS HZ3 1 1
20 66267 1 1 31 LYS N N -11.966 9.913 -13.964 1.00 . A A . 31 LYS N 1 1
20 66268 1 1 31 LYS NZ N -16.197 11.629 -9.045 1.00 . A A . 31 LYS NZ 1 1
20 66269 1 1 31 LYS O O -9.867 12.759 -13.907 1.00 . A A . 31 LYS O 1 1
20 66270 1 1 32 TYR C C -7.190 9.783 -14.002 1.00 . A A . 32 TYR C 1 1
20 66271 1 1 32 TYR CA C -7.948 10.891 -13.279 1.00 . A A . 32 TYR CA 1 1
20 66272 1 1 32 TYR CB C -7.430 11.017 -11.846 1.00 . A A . 32 TYR CB 1 1
20 66273 1 1 32 TYR CD1 C -7.895 13.468 -11.451 1.00 . A A . 32 TYR CD1 1 1
20 66274 1 1 32 TYR CD2 C -8.843 11.882 -9.946 1.00 . A A . 32 TYR CD2 1 1
20 66275 1 1 32 TYR CE1 C -8.476 14.499 -10.737 1.00 . A A . 32 TYR CE1 1 1
20 66276 1 1 32 TYR CE2 C -9.428 12.906 -9.228 1.00 . A A . 32 TYR CE2 1 1
20 66277 1 1 32 TYR CG C -8.067 12.143 -11.067 1.00 . A A . 32 TYR CG 1 1
20 66278 1 1 32 TYR CZ C -9.242 14.212 -9.625 1.00 . A A . 32 TYR CZ 1 1
20 66279 1 1 32 TYR H H -9.733 9.778 -13.016 1.00 . A A . 32 TYR H 1 1
20 66280 1 1 32 TYR HA H -7.775 11.819 -13.793 1.00 . A A . 32 TYR HA 1 1
20 66281 1 1 32 TYR HB2 H -7.627 10.096 -11.318 1.00 . A A . 32 TYR HB2 1 1
20 66282 1 1 32 TYR HB3 H -6.364 11.192 -11.872 1.00 . A A . 32 TYR HB3 1 1
20 66283 1 1 32 TYR HD1 H -7.295 13.688 -12.322 1.00 . A A . 32 TYR HD1 1 1
20 66284 1 1 32 TYR HD2 H -8.987 10.858 -9.635 1.00 . A A . 32 TYR HD2 1 1
20 66285 1 1 32 TYR HE1 H -8.331 15.521 -11.051 1.00 . A A . 32 TYR HE1 1 1
20 66286 1 1 32 TYR HE2 H -10.026 12.678 -8.357 1.00 . A A . 32 TYR HE2 1 1
20 66287 1 1 32 TYR HH H -10.259 15.839 -9.515 1.00 . A A . 32 TYR HH 1 1
20 66288 1 1 32 TYR N N -9.385 10.658 -13.272 1.00 . A A . 32 TYR N 1 1
20 66289 1 1 32 TYR O O -6.254 10.051 -14.754 1.00 . A A . 32 TYR O 1 1
20 66290 1 1 32 TYR OH O -9.823 15.235 -8.911 1.00 . A A . 32 TYR OH 1 1
20 66291 1 1 33 ASN C C -5.520 7.217 -13.836 1.00 . A A . 33 ASN C 1 1
20 66292 1 1 33 ASN CA C -6.935 7.390 -14.383 1.00 . A A . 33 ASN CA 1 1
20 66293 1 1 33 ASN CB C -6.891 7.545 -15.908 1.00 . A A . 33 ASN CB 1 1
20 66294 1 1 33 ASN CG C -6.287 6.337 -16.594 1.00 . A A . 33 ASN CG 1 1
20 66295 1 1 33 ASN H H -8.335 8.387 -13.145 1.00 . A A . 33 ASN H 1 1
20 66296 1 1 33 ASN HA H -7.511 6.509 -14.136 1.00 . A A . 33 ASN HA 1 1
20 66297 1 1 33 ASN HB2 H -7.895 7.681 -16.281 1.00 . A A . 33 ASN HB2 1 1
20 66298 1 1 33 ASN HB3 H -6.298 8.412 -16.159 1.00 . A A . 33 ASN HB3 1 1
20 66299 1 1 33 ASN HD21 H -4.843 7.466 -17.367 1.00 . A A . 33 ASN HD21 1 1
20 66300 1 1 33 ASN HD22 H -4.782 5.787 -17.772 1.00 . A A . 33 ASN HD22 1 1
20 66301 1 1 33 ASN N N -7.588 8.538 -13.762 1.00 . A A . 33 ASN N 1 1
20 66302 1 1 33 ASN ND2 N -5.194 6.551 -17.318 1.00 . A A . 33 ASN ND2 1 1
20 66303 1 1 33 ASN O O -4.562 7.064 -14.594 1.00 . A A . 33 ASN O 1 1
20 66304 1 1 33 ASN OD1 O -6.795 5.221 -16.475 1.00 . A A . 33 ASN OD1 1 1
20 66305 1 1 34 ILE C C -4.247 6.285 -10.570 1.00 . A A . 34 ILE C 1 1
20 66306 1 1 34 ILE CA C -4.107 7.087 -11.859 1.00 . A A . 34 ILE CA 1 1
20 66307 1 1 34 ILE CB C -3.467 8.448 -11.532 1.00 . A A . 34 ILE CB 1 1
20 66308 1 1 34 ILE CD1 C -2.813 10.693 -12.540 1.00 . A A . 34 ILE CD1 1 1
20 66309 1 1 34 ILE CG1 C -3.420 9.328 -12.782 1.00 . A A . 34 ILE CG1 1 1
20 66310 1 1 34 ILE CG2 C -2.069 8.253 -10.961 1.00 . A A . 34 ILE CG2 1 1
20 66311 1 1 34 ILE H H -6.202 7.366 -11.961 1.00 . A A . 34 ILE H 1 1
20 66312 1 1 34 ILE HA H -3.451 6.554 -12.532 1.00 . A A . 34 ILE HA 1 1
20 66313 1 1 34 ILE HB H -4.070 8.927 -10.781 1.00 . A A . 34 ILE HB 1 1
20 66314 1 1 34 ILE HD11 H -3.166 11.383 -13.293 1.00 . A A . 34 ILE HD11 1 1
20 66315 1 1 34 ILE HD12 H -1.736 10.622 -12.593 1.00 . A A . 34 ILE HD12 1 1
20 66316 1 1 34 ILE HD13 H -3.103 11.048 -11.563 1.00 . A A . 34 ILE HD13 1 1
20 66317 1 1 34 ILE HG12 H -2.831 8.833 -13.540 1.00 . A A . 34 ILE HG12 1 1
20 66318 1 1 34 ILE HG13 H -4.426 9.473 -13.152 1.00 . A A . 34 ILE HG13 1 1
20 66319 1 1 34 ILE HG21 H -1.414 9.023 -11.341 1.00 . A A . 34 ILE HG21 1 1
20 66320 1 1 34 ILE HG22 H -1.692 7.284 -11.254 1.00 . A A . 34 ILE HG22 1 1
20 66321 1 1 34 ILE HG23 H -2.109 8.314 -9.884 1.00 . A A . 34 ILE HG23 1 1
20 66322 1 1 34 ILE N N -5.400 7.241 -12.512 1.00 . A A . 34 ILE N 1 1
20 66323 1 1 34 ILE O O -5.236 6.414 -9.850 1.00 . A A . 34 ILE O 1 1
20 66324 1 1 35 GLU C C -3.574 5.407 -7.843 1.00 . A A . 35 GLU C 1 1
20 66325 1 1 35 GLU CA C -3.258 4.606 -9.106 1.00 . A A . 35 GLU CA 1 1
20 66326 1 1 35 GLU CB C -1.906 3.912 -8.943 1.00 . A A . 35 GLU CB 1 1
20 66327 1 1 35 GLU CD C -0.722 4.076 -11.177 1.00 . A A . 35 GLU CD 1 1
20 66328 1 1 35 GLU CG C -1.436 3.175 -10.188 1.00 . A A . 35 GLU CG 1 1
20 66329 1 1 35 GLU H H -2.503 5.395 -10.917 1.00 . A A . 35 GLU H 1 1
20 66330 1 1 35 GLU HA H -4.022 3.855 -9.238 1.00 . A A . 35 GLU HA 1 1
20 66331 1 1 35 GLU HB2 H -1.162 4.652 -8.690 1.00 . A A . 35 GLU HB2 1 1
20 66332 1 1 35 GLU HB3 H -1.977 3.198 -8.135 1.00 . A A . 35 GLU HB3 1 1
20 66333 1 1 35 GLU HG2 H -0.763 2.388 -9.892 1.00 . A A . 35 GLU HG2 1 1
20 66334 1 1 35 GLU HG3 H -2.300 2.746 -10.677 1.00 . A A . 35 GLU HG3 1 1
20 66335 1 1 35 GLU N N -3.255 5.452 -10.296 1.00 . A A . 35 GLU N 1 1
20 66336 1 1 35 GLU O O -4.495 5.074 -7.099 1.00 . A A . 35 GLU O 1 1
20 66337 1 1 35 GLU OE1 O 0.313 4.664 -10.802 1.00 . A A . 35 GLU OE1 1 1
20 66338 1 1 35 GLU OE2 O -1.198 4.191 -12.326 1.00 . A A . 35 GLU OE2 1 1
20 66339 1 1 36 LYS C C -4.385 7.909 -6.398 1.00 . A A . 36 LYS C 1 1
20 66340 1 1 36 LYS CA C -2.986 7.300 -6.429 1.00 . A A . 36 LYS CA 1 1
20 66341 1 1 36 LYS CB C -1.951 8.421 -6.414 1.00 . A A . 36 LYS CB 1 1
20 66342 1 1 36 LYS CD C -1.313 10.622 -5.393 1.00 . A A . 36 LYS CD 1 1
20 66343 1 1 36 LYS CE C -2.070 11.503 -6.373 1.00 . A A . 36 LYS CE 1 1
20 66344 1 1 36 LYS CG C -2.023 9.298 -5.176 1.00 . A A . 36 LYS CG 1 1
20 66345 1 1 36 LYS H H -2.074 6.667 -8.233 1.00 . A A . 36 LYS H 1 1
20 66346 1 1 36 LYS HA H -2.852 6.684 -5.552 1.00 . A A . 36 LYS HA 1 1
20 66347 1 1 36 LYS HB2 H -0.964 7.985 -6.464 1.00 . A A . 36 LYS HB2 1 1
20 66348 1 1 36 LYS HB3 H -2.103 9.046 -7.281 1.00 . A A . 36 LYS HB3 1 1
20 66349 1 1 36 LYS HD2 H -1.233 11.138 -4.447 1.00 . A A . 36 LYS HD2 1 1
20 66350 1 1 36 LYS HD3 H -0.327 10.428 -5.785 1.00 . A A . 36 LYS HD3 1 1
20 66351 1 1 36 LYS HE2 H -1.514 12.415 -6.522 1.00 . A A . 36 LYS HE2 1 1
20 66352 1 1 36 LYS HE3 H -2.161 10.979 -7.312 1.00 . A A . 36 LYS HE3 1 1
20 66353 1 1 36 LYS HG2 H -3.059 9.489 -4.940 1.00 . A A . 36 LYS HG2 1 1
20 66354 1 1 36 LYS HG3 H -1.553 8.779 -4.352 1.00 . A A . 36 LYS HG3 1 1
20 66355 1 1 36 LYS HZ1 H -4.027 10.989 -5.853 1.00 . A A . 36 LYS HZ1 1 1
20 66356 1 1 36 LYS HZ2 H -3.878 12.543 -6.502 1.00 . A A . 36 LYS HZ2 1 1
20 66357 1 1 36 LYS HZ3 H -3.375 12.238 -4.916 1.00 . A A . 36 LYS HZ3 1 1
20 66358 1 1 36 LYS N N -2.798 6.457 -7.606 1.00 . A A . 36 LYS N 1 1
20 66359 1 1 36 LYS NZ N -3.434 11.842 -5.876 1.00 . A A . 36 LYS NZ 1 1
20 66360 1 1 36 LYS O O -5.102 7.799 -5.403 1.00 . A A . 36 LYS O 1 1
20 66361 1 1 37 ASP C C -7.200 8.266 -7.215 1.00 . A A . 37 ASP C 1 1
20 66362 1 1 37 ASP CA C -6.065 9.214 -7.600 1.00 . A A . 37 ASP CA 1 1
20 66363 1 1 37 ASP CB C -6.273 9.738 -9.019 1.00 . A A . 37 ASP CB 1 1
20 66364 1 1 37 ASP CG C -5.274 10.821 -9.382 1.00 . A A . 37 ASP CG 1 1
20 66365 1 1 37 ASP H H -4.135 8.627 -8.244 1.00 . A A . 37 ASP H 1 1
20 66366 1 1 37 ASP HA H -6.071 10.051 -6.917 1.00 . A A . 37 ASP HA 1 1
20 66367 1 1 37 ASP HB2 H -6.162 8.924 -9.718 1.00 . A A . 37 ASP HB2 1 1
20 66368 1 1 37 ASP HB3 H -7.268 10.148 -9.104 1.00 . A A . 37 ASP HB3 1 1
20 66369 1 1 37 ASP N N -4.759 8.565 -7.492 1.00 . A A . 37 ASP N 1 1
20 66370 1 1 37 ASP O O -8.114 8.646 -6.478 1.00 . A A . 37 ASP O 1 1
20 66371 1 1 37 ASP OD1 O -4.056 10.551 -9.324 1.00 . A A . 37 ASP OD1 1 1
20 66372 1 1 37 ASP OD2 O -5.709 11.941 -9.723 1.00 . A A . 37 ASP OD2 1 1
20 66373 1 1 38 ILE C C -8.361 5.946 -5.877 1.00 . A A . 38 ILE C 1 1
20 66374 1 1 38 ILE CA C -8.162 6.041 -7.386 1.00 . A A . 38 ILE CA 1 1
20 66375 1 1 38 ILE CB C -7.804 4.647 -7.950 1.00 . A A . 38 ILE CB 1 1
20 66376 1 1 38 ILE CD1 C -7.385 3.363 -10.107 1.00 . A A . 38 ILE CD1 1 1
20 66377 1 1 38 ILE CG1 C -7.793 4.678 -9.478 1.00 . A A . 38 ILE CG1 1 1
20 66378 1 1 38 ILE CG2 C -8.788 3.595 -7.452 1.00 . A A . 38 ILE CG2 1 1
20 66379 1 1 38 ILE H H -6.383 6.776 -8.276 1.00 . A A . 38 ILE H 1 1
20 66380 1 1 38 ILE HA H -9.087 6.364 -7.840 1.00 . A A . 38 ILE HA 1 1
20 66381 1 1 38 ILE HB H -6.822 4.380 -7.593 1.00 . A A . 38 ILE HB 1 1
20 66382 1 1 38 ILE HD11 H -8.233 2.933 -10.619 1.00 . A A . 38 ILE HD11 1 1
20 66383 1 1 38 ILE HD12 H -7.049 2.685 -9.337 1.00 . A A . 38 ILE HD12 1 1
20 66384 1 1 38 ILE HD13 H -6.586 3.533 -10.812 1.00 . A A . 38 ILE HD13 1 1
20 66385 1 1 38 ILE HG12 H -8.781 4.923 -9.835 1.00 . A A . 38 ILE HG12 1 1
20 66386 1 1 38 ILE HG13 H -7.100 5.434 -9.812 1.00 . A A . 38 ILE HG13 1 1
20 66387 1 1 38 ILE HG21 H -9.797 3.965 -7.560 1.00 . A A . 38 ILE HG21 1 1
20 66388 1 1 38 ILE HG22 H -8.592 3.381 -6.410 1.00 . A A . 38 ILE HG22 1 1
20 66389 1 1 38 ILE HG23 H -8.672 2.691 -8.032 1.00 . A A . 38 ILE HG23 1 1
20 66390 1 1 38 ILE N N -7.135 7.029 -7.700 1.00 . A A . 38 ILE N 1 1
20 66391 1 1 38 ILE O O -9.488 5.866 -5.390 1.00 . A A . 38 ILE O 1 1
20 66392 1 1 39 ALA C C -7.996 7.108 -3.099 1.00 . A A . 39 ALA C 1 1
20 66393 1 1 39 ALA CA C -7.296 5.890 -3.694 1.00 . A A . 39 ALA CA 1 1
20 66394 1 1 39 ALA CB C -5.888 5.759 -3.134 1.00 . A A . 39 ALA CB 1 1
20 66395 1 1 39 ALA H H -6.387 6.036 -5.595 1.00 . A A . 39 ALA H 1 1
20 66396 1 1 39 ALA HA H -7.849 5.003 -3.422 1.00 . A A . 39 ALA HA 1 1
20 66397 1 1 39 ALA HB1 H -5.478 6.743 -2.962 1.00 . A A . 39 ALA HB1 1 1
20 66398 1 1 39 ALA HB2 H -5.266 5.230 -3.840 1.00 . A A . 39 ALA HB2 1 1
20 66399 1 1 39 ALA HB3 H -5.919 5.214 -2.202 1.00 . A A . 39 ALA HB3 1 1
20 66400 1 1 39 ALA N N -7.255 5.964 -5.146 1.00 . A A . 39 ALA N 1 1
20 66401 1 1 39 ALA O O -8.678 7.006 -2.080 1.00 . A A . 39 ALA O 1 1
20 66402 1 1 40 ALA C C -9.952 9.404 -3.272 1.00 . A A . 40 ALA C 1 1
20 66403 1 1 40 ALA CA C -8.430 9.497 -3.259 1.00 . A A . 40 ALA CA 1 1
20 66404 1 1 40 ALA CB C -7.966 10.677 -4.102 1.00 . A A . 40 ALA CB 1 1
20 66405 1 1 40 ALA H H -7.261 8.286 -4.545 1.00 . A A . 40 ALA H 1 1
20 66406 1 1 40 ALA HA H -8.100 9.661 -2.244 1.00 . A A . 40 ALA HA 1 1
20 66407 1 1 40 ALA HB1 H -8.770 11.389 -4.201 1.00 . A A . 40 ALA HB1 1 1
20 66408 1 1 40 ALA HB2 H -7.671 10.327 -5.081 1.00 . A A . 40 ALA HB2 1 1
20 66409 1 1 40 ALA HB3 H -7.123 11.151 -3.621 1.00 . A A . 40 ALA HB3 1 1
20 66410 1 1 40 ALA N N -7.818 8.264 -3.737 1.00 . A A . 40 ALA N 1 1
20 66411 1 1 40 ALA O O -10.612 9.707 -2.278 1.00 . A A . 40 ALA O 1 1
20 66412 1 1 41 HIS C C -12.516 7.759 -3.642 1.00 . A A . 41 HIS C 1 1
20 66413 1 1 41 HIS CA C -11.954 8.853 -4.544 1.00 . A A . 41 HIS CA 1 1
20 66414 1 1 41 HIS CB C -12.316 8.539 -5.995 1.00 . A A . 41 HIS CB 1 1
20 66415 1 1 41 HIS CD2 C -11.362 9.985 -7.920 1.00 . A A . 41 HIS CD2 1 1
20 66416 1 1 41 HIS CE1 C -12.781 11.650 -7.801 1.00 . A A . 41 HIS CE1 1 1
20 66417 1 1 41 HIS CG C -12.223 9.716 -6.913 1.00 . A A . 41 HIS CG 1 1
20 66418 1 1 41 HIS H H -9.927 8.758 -5.165 1.00 . A A . 41 HIS H 1 1
20 66419 1 1 41 HIS HA H -12.401 9.797 -4.271 1.00 . A A . 41 HIS HA 1 1
20 66420 1 1 41 HIS HB2 H -11.644 7.779 -6.366 1.00 . A A . 41 HIS HB2 1 1
20 66421 1 1 41 HIS HB3 H -13.329 8.167 -6.033 1.00 . A A . 41 HIS HB3 1 1
20 66422 1 1 41 HIS HD1 H -13.838 10.880 -6.228 1.00 . A A . 41 HIS HD1 1 1
20 66423 1 1 41 HIS HD2 H -10.523 9.376 -8.227 1.00 . A A . 41 HIS HD2 1 1
20 66424 1 1 41 HIS HE1 H -13.295 12.580 -7.998 1.00 . A A . 41 HIS HE1 1 1
20 66425 1 1 41 HIS HE2 H -11.427 11.537 -9.324 1.00 . A A . 41 HIS HE2 1 1
20 66426 1 1 41 HIS N N -10.505 8.983 -4.404 1.00 . A A . 41 HIS N 1 1
20 66427 1 1 41 HIS ND1 N -13.096 10.779 -6.860 1.00 . A A . 41 HIS ND1 1 1
20 66428 1 1 41 HIS NE2 N -11.733 11.193 -8.460 1.00 . A A . 41 HIS NE2 1 1
20 66429 1 1 41 HIS O O -13.420 8.000 -2.843 1.00 . A A . 41 HIS O 1 1
20 66430 1 1 42 ILE C C -12.361 5.669 -1.509 1.00 . A A . 42 ILE C 1 1
20 66431 1 1 42 ILE CA C -12.443 5.409 -3.014 1.00 . A A . 42 ILE CA 1 1
20 66432 1 1 42 ILE CB C -11.619 4.148 -3.358 1.00 . A A . 42 ILE CB 1 1
20 66433 1 1 42 ILE CD1 C -10.901 2.635 -5.274 1.00 . A A . 42 ILE CD1 1 1
20 66434 1 1 42 ILE CG1 C -11.703 3.847 -4.857 1.00 . A A . 42 ILE CG1 1 1
20 66435 1 1 42 ILE CG2 C -12.098 2.952 -2.546 1.00 . A A . 42 ILE CG2 1 1
20 66436 1 1 42 ILE H H -11.279 6.424 -4.458 1.00 . A A . 42 ILE H 1 1
20 66437 1 1 42 ILE HA H -13.473 5.218 -3.278 1.00 . A A . 42 ILE HA 1 1
20 66438 1 1 42 ILE HB H -10.590 4.338 -3.097 1.00 . A A . 42 ILE HB 1 1
20 66439 1 1 42 ILE HD11 H -10.794 2.628 -6.348 1.00 . A A . 42 ILE HD11 1 1
20 66440 1 1 42 ILE HD12 H -11.412 1.738 -4.958 1.00 . A A . 42 ILE HD12 1 1
20 66441 1 1 42 ILE HD13 H -9.923 2.672 -4.815 1.00 . A A . 42 ILE HD13 1 1
20 66442 1 1 42 ILE HG12 H -12.732 3.670 -5.125 1.00 . A A . 42 ILE HG12 1 1
20 66443 1 1 42 ILE HG13 H -11.333 4.697 -5.409 1.00 . A A . 42 ILE HG13 1 1
20 66444 1 1 42 ILE HG21 H -12.985 3.223 -1.997 1.00 . A A . 42 ILE HG21 1 1
20 66445 1 1 42 ILE HG22 H -11.323 2.653 -1.855 1.00 . A A . 42 ILE HG22 1 1
20 66446 1 1 42 ILE HG23 H -12.322 2.131 -3.211 1.00 . A A . 42 ILE HG23 1 1
20 66447 1 1 42 ILE N N -11.986 6.553 -3.793 1.00 . A A . 42 ILE N 1 1
20 66448 1 1 42 ILE O O -13.329 5.454 -0.778 1.00 . A A . 42 ILE O 1 1
20 66449 1 1 43 LYS C C -11.949 7.437 0.903 1.00 . A A . 43 LYS C 1 1
20 66450 1 1 43 LYS CA C -10.980 6.383 0.368 1.00 . A A . 43 LYS CA 1 1
20 66451 1 1 43 LYS CB C -9.533 6.838 0.590 1.00 . A A . 43 LYS CB 1 1
20 66452 1 1 43 LYS CD C -9.808 7.741 2.947 1.00 . A A . 43 LYS CD 1 1
20 66453 1 1 43 LYS CE C -9.746 9.171 2.428 1.00 . A A . 43 LYS CE 1 1
20 66454 1 1 43 LYS CG C -9.060 6.773 2.040 1.00 . A A . 43 LYS CG 1 1
20 66455 1 1 43 LYS H H -10.460 6.257 -1.682 1.00 . A A . 43 LYS H 1 1
20 66456 1 1 43 LYS HA H -11.141 5.460 0.905 1.00 . A A . 43 LYS HA 1 1
20 66457 1 1 43 LYS HB2 H -8.880 6.213 0.000 1.00 . A A . 43 LYS HB2 1 1
20 66458 1 1 43 LYS HB3 H -9.435 7.859 0.249 1.00 . A A . 43 LYS HB3 1 1
20 66459 1 1 43 LYS HD2 H -10.838 7.436 3.016 1.00 . A A . 43 LYS HD2 1 1
20 66460 1 1 43 LYS HD3 H -9.360 7.709 3.930 1.00 . A A . 43 LYS HD3 1 1
20 66461 1 1 43 LYS HE2 H -8.712 9.473 2.368 1.00 . A A . 43 LYS HE2 1 1
20 66462 1 1 43 LYS HE3 H -10.187 9.202 1.444 1.00 . A A . 43 LYS HE3 1 1
20 66463 1 1 43 LYS HG2 H -9.212 5.770 2.409 1.00 . A A . 43 LYS HG2 1 1
20 66464 1 1 43 LYS HG3 H -8.006 7.009 2.071 1.00 . A A . 43 LYS HG3 1 1
20 66465 1 1 43 LYS HZ1 H -9.802 10.626 3.925 1.00 . A A . 43 LYS HZ1 1 1
20 66466 1 1 43 LYS HZ2 H -11.146 9.599 3.919 1.00 . A A . 43 LYS HZ2 1 1
20 66467 1 1 43 LYS HZ3 H -11.001 10.809 2.746 1.00 . A A . 43 LYS HZ3 1 1
20 66468 1 1 43 LYS N N -11.197 6.116 -1.052 1.00 . A A . 43 LYS N 1 1
20 66469 1 1 43 LYS NZ N -10.474 10.117 3.317 1.00 . A A . 43 LYS NZ 1 1
20 66470 1 1 43 LYS O O -12.607 7.225 1.921 1.00 . A A . 43 LYS O 1 1
20 66471 1 1 44 LYS C C -14.365 9.303 0.624 1.00 . A A . 44 LYS C 1 1
20 66472 1 1 44 LYS CA C -12.884 9.673 0.665 1.00 . A A . 44 LYS CA 1 1
20 66473 1 1 44 LYS CB C -12.634 10.919 -0.184 1.00 . A A . 44 LYS CB 1 1
20 66474 1 1 44 LYS CD C -11.017 12.686 -0.943 1.00 . A A . 44 LYS CD 1 1
20 66475 1 1 44 LYS CE C -9.611 13.244 -0.805 1.00 . A A . 44 LYS CE 1 1
20 66476 1 1 44 LYS CG C -11.227 11.479 -0.044 1.00 . A A . 44 LYS CG 1 1
20 66477 1 1 44 LYS H H -11.457 8.702 -0.565 1.00 . A A . 44 LYS H 1 1
20 66478 1 1 44 LYS HA H -12.625 9.897 1.690 1.00 . A A . 44 LYS HA 1 1
20 66479 1 1 44 LYS HB2 H -12.796 10.669 -1.223 1.00 . A A . 44 LYS HB2 1 1
20 66480 1 1 44 LYS HB3 H -13.336 11.686 0.106 1.00 . A A . 44 LYS HB3 1 1
20 66481 1 1 44 LYS HD2 H -11.177 12.390 -1.970 1.00 . A A . 44 LYS HD2 1 1
20 66482 1 1 44 LYS HD3 H -11.728 13.452 -0.673 1.00 . A A . 44 LYS HD3 1 1
20 66483 1 1 44 LYS HE2 H -8.903 12.481 -1.090 1.00 . A A . 44 LYS HE2 1 1
20 66484 1 1 44 LYS HE3 H -9.509 14.094 -1.464 1.00 . A A . 44 LYS HE3 1 1
20 66485 1 1 44 LYS HG2 H -11.071 11.777 0.982 1.00 . A A . 44 LYS HG2 1 1
20 66486 1 1 44 LYS HG3 H -10.516 10.712 -0.310 1.00 . A A . 44 LYS HG3 1 1
20 66487 1 1 44 LYS HZ1 H -9.984 14.422 0.879 1.00 . A A . 44 LYS HZ1 1 1
20 66488 1 1 44 LYS HZ2 H -8.351 14.043 0.657 1.00 . A A . 44 LYS HZ2 1 1
20 66489 1 1 44 LYS HZ3 H -9.419 12.869 1.242 1.00 . A A . 44 LYS HZ3 1 1
20 66490 1 1 44 LYS N N -12.017 8.580 0.230 1.00 . A A . 44 LYS N 1 1
20 66491 1 1 44 LYS NZ N -9.320 13.676 0.591 1.00 . A A . 44 LYS NZ 1 1
20 66492 1 1 44 LYS O O -15.081 9.498 1.605 1.00 . A A . 44 LYS O 1 1
20 66493 1 1 45 GLU C C -16.684 7.510 0.495 1.00 . A A . 45 GLU C 1 1
20 66494 1 1 45 GLU CA C -16.236 8.418 -0.644 1.00 . A A . 45 GLU CA 1 1
20 66495 1 1 45 GLU CB C -16.495 7.743 -1.991 1.00 . A A . 45 GLU CB 1 1
20 66496 1 1 45 GLU CD C -16.702 8.016 -4.496 1.00 . A A . 45 GLU CD 1 1
20 66497 1 1 45 GLU CG C -16.336 8.677 -3.181 1.00 . A A . 45 GLU CG 1 1
20 66498 1 1 45 GLU H H -14.223 8.661 -1.266 1.00 . A A . 45 GLU H 1 1
20 66499 1 1 45 GLU HA H -16.814 9.331 -0.599 1.00 . A A . 45 GLU HA 1 1
20 66500 1 1 45 GLU HB2 H -15.800 6.923 -2.108 1.00 . A A . 45 GLU HB2 1 1
20 66501 1 1 45 GLU HB3 H -17.502 7.353 -1.997 1.00 . A A . 45 GLU HB3 1 1
20 66502 1 1 45 GLU HG2 H -16.979 9.532 -3.036 1.00 . A A . 45 GLU HG2 1 1
20 66503 1 1 45 GLU HG3 H -15.309 9.004 -3.232 1.00 . A A . 45 GLU HG3 1 1
20 66504 1 1 45 GLU N N -14.829 8.787 -0.510 1.00 . A A . 45 GLU N 1 1
20 66505 1 1 45 GLU O O -17.737 7.729 1.094 1.00 . A A . 45 GLU O 1 1
20 66506 1 1 45 GLU OE1 O -17.137 6.845 -4.472 1.00 . A A . 45 GLU OE1 1 1
20 66507 1 1 45 GLU OE2 O -16.559 8.671 -5.548 1.00 . A A . 45 GLU OE2 1 1
20 66508 1 1 46 PHE C C -15.973 6.196 3.244 1.00 . A A . 46 PHE C 1 1
20 66509 1 1 46 PHE CA C -16.218 5.568 1.873 1.00 . A A . 46 PHE CA 1 1
20 66510 1 1 46 PHE CB C -15.425 4.271 1.734 1.00 . A A . 46 PHE CB 1 1
20 66511 1 1 46 PHE CD1 C -17.142 3.057 0.372 1.00 . A A . 46 PHE CD1 1 1
20 66512 1 1 46 PHE CD2 C -14.890 3.071 -0.404 1.00 . A A . 46 PHE CD2 1 1
20 66513 1 1 46 PHE CE1 C -17.520 2.300 -0.719 1.00 . A A . 46 PHE CE1 1 1
20 66514 1 1 46 PHE CE2 C -15.259 2.313 -1.499 1.00 . A A . 46 PHE CE2 1 1
20 66515 1 1 46 PHE CG C -15.825 3.452 0.542 1.00 . A A . 46 PHE CG 1 1
20 66516 1 1 46 PHE CZ C -16.576 1.927 -1.656 1.00 . A A . 46 PHE CZ 1 1
20 66517 1 1 46 PHE H H -15.054 6.366 0.292 1.00 . A A . 46 PHE H 1 1
20 66518 1 1 46 PHE HA H -17.266 5.341 1.789 1.00 . A A . 46 PHE HA 1 1
20 66519 1 1 46 PHE HB2 H -14.375 4.505 1.640 1.00 . A A . 46 PHE HB2 1 1
20 66520 1 1 46 PHE HB3 H -15.578 3.672 2.614 1.00 . A A . 46 PHE HB3 1 1
20 66521 1 1 46 PHE HD1 H -17.880 3.350 1.103 1.00 . A A . 46 PHE HD1 1 1
20 66522 1 1 46 PHE HD2 H -13.860 3.372 -0.279 1.00 . A A . 46 PHE HD2 1 1
20 66523 1 1 46 PHE HE1 H -18.549 1.999 -0.838 1.00 . A A . 46 PHE HE1 1 1
20 66524 1 1 46 PHE HE2 H -14.520 2.022 -2.230 1.00 . A A . 46 PHE HE2 1 1
20 66525 1 1 46 PHE HZ H -16.868 1.335 -2.510 1.00 . A A . 46 PHE HZ 1 1
20 66526 1 1 46 PHE N N -15.884 6.494 0.798 1.00 . A A . 46 PHE N 1 1
20 66527 1 1 46 PHE O O -16.823 6.119 4.130 1.00 . A A . 46 PHE O 1 1
20 66528 1 1 47 ASP C C -15.560 8.430 5.108 1.00 . A A . 47 ASP C 1 1
20 66529 1 1 47 ASP CA C -14.460 7.467 4.665 1.00 . A A . 47 ASP CA 1 1
20 66530 1 1 47 ASP CB C -13.133 8.216 4.510 1.00 . A A . 47 ASP CB 1 1
20 66531 1 1 47 ASP CG C -12.732 8.965 5.765 1.00 . A A . 47 ASP CG 1 1
20 66532 1 1 47 ASP H H -14.180 6.852 2.666 1.00 . A A . 47 ASP H 1 1
20 66533 1 1 47 ASP HA H -14.347 6.700 5.414 1.00 . A A . 47 ASP HA 1 1
20 66534 1 1 47 ASP HB2 H -12.355 7.507 4.275 1.00 . A A . 47 ASP HB2 1 1
20 66535 1 1 47 ASP HB3 H -13.222 8.927 3.702 1.00 . A A . 47 ASP HB3 1 1
20 66536 1 1 47 ASP N N -14.814 6.821 3.407 1.00 . A A . 47 ASP N 1 1
20 66537 1 1 47 ASP O O -15.842 8.563 6.297 1.00 . A A . 47 ASP O 1 1
20 66538 1 1 47 ASP OD1 O -13.486 9.868 6.183 1.00 . A A . 47 ASP OD1 1 1
20 66539 1 1 47 ASP OD2 O -11.665 8.649 6.330 1.00 . A A . 47 ASP OD2 1 1
20 66540 1 1 48 LYS C C -18.592 9.367 4.510 1.00 . A A . 48 LYS C 1 1
20 66541 1 1 48 LYS CA C -17.232 10.056 4.419 1.00 . A A . 48 LYS CA 1 1
20 66542 1 1 48 LYS CB C -17.259 11.125 3.324 1.00 . A A . 48 LYS CB 1 1
20 66543 1 1 48 LYS CD C -18.436 12.823 4.748 1.00 . A A . 48 LYS CD 1 1
20 66544 1 1 48 LYS CE C -17.186 13.675 4.902 1.00 . A A . 48 LYS CE 1 1
20 66545 1 1 48 LYS CG C -18.438 12.073 3.427 1.00 . A A . 48 LYS CG 1 1
20 66546 1 1 48 LYS H H -15.898 8.956 3.213 1.00 . A A . 48 LYS H 1 1
20 66547 1 1 48 LYS HA H -17.016 10.527 5.363 1.00 . A A . 48 LYS HA 1 1
20 66548 1 1 48 LYS HB2 H -16.351 11.707 3.384 1.00 . A A . 48 LYS HB2 1 1
20 66549 1 1 48 LYS HB3 H -17.300 10.637 2.361 1.00 . A A . 48 LYS HB3 1 1
20 66550 1 1 48 LYS HD2 H -19.304 13.464 4.790 1.00 . A A . 48 LYS HD2 1 1
20 66551 1 1 48 LYS HD3 H -18.474 12.107 5.556 1.00 . A A . 48 LYS HD3 1 1
20 66552 1 1 48 LYS HE2 H -17.228 14.182 5.855 1.00 . A A . 48 LYS HE2 1 1
20 66553 1 1 48 LYS HE3 H -16.320 13.029 4.878 1.00 . A A . 48 LYS HE3 1 1
20 66554 1 1 48 LYS HG2 H -18.387 12.784 2.618 1.00 . A A . 48 LYS HG2 1 1
20 66555 1 1 48 LYS HG3 H -19.351 11.500 3.349 1.00 . A A . 48 LYS HG3 1 1
20 66556 1 1 48 LYS HZ1 H -17.911 14.675 3.215 1.00 . A A . 48 LYS HZ1 1 1
20 66557 1 1 48 LYS HZ2 H -16.231 14.486 3.231 1.00 . A A . 48 LYS HZ2 1 1
20 66558 1 1 48 LYS HZ3 H -16.959 15.639 4.228 1.00 . A A . 48 LYS HZ3 1 1
20 66559 1 1 48 LYS N N -16.169 9.103 4.142 1.00 . A A . 48 LYS N 1 1
20 66560 1 1 48 LYS NZ N -17.064 14.689 3.817 1.00 . A A . 48 LYS NZ 1 1
20 66561 1 1 48 LYS O O -19.411 9.696 5.368 1.00 . A A . 48 LYS O 1 1
20 66562 1 1 49 LYS C C -20.219 6.664 4.654 1.00 . A A . 49 LYS C 1 1
20 66563 1 1 49 LYS CA C -20.098 7.712 3.550 1.00 . A A . 49 LYS CA 1 1
20 66564 1 1 49 LYS CB C -20.257 7.044 2.184 1.00 . A A . 49 LYS CB 1 1
20 66565 1 1 49 LYS CD C -22.765 7.159 2.219 1.00 . A A . 49 LYS CD 1 1
20 66566 1 1 49 LYS CE C -24.060 6.375 2.081 1.00 . A A . 49 LYS CE 1 1
20 66567 1 1 49 LYS CG C -21.552 6.264 2.034 1.00 . A A . 49 LYS CG 1 1
20 66568 1 1 49 LYS H H -18.142 8.232 2.936 1.00 . A A . 49 LYS H 1 1
20 66569 1 1 49 LYS HA H -20.889 8.428 3.674 1.00 . A A . 49 LYS HA 1 1
20 66570 1 1 49 LYS HB2 H -20.229 7.806 1.420 1.00 . A A . 49 LYS HB2 1 1
20 66571 1 1 49 LYS HB3 H -19.431 6.365 2.033 1.00 . A A . 49 LYS HB3 1 1
20 66572 1 1 49 LYS HD2 H -22.728 7.601 3.204 1.00 . A A . 49 LYS HD2 1 1
20 66573 1 1 49 LYS HD3 H -22.745 7.939 1.471 1.00 . A A . 49 LYS HD3 1 1
20 66574 1 1 49 LYS HE2 H -24.892 7.052 2.213 1.00 . A A . 49 LYS HE2 1 1
20 66575 1 1 49 LYS HE3 H -24.101 5.944 1.092 1.00 . A A . 49 LYS HE3 1 1
20 66576 1 1 49 LYS HG2 H -21.584 5.831 1.046 1.00 . A A . 49 LYS HG2 1 1
20 66577 1 1 49 LYS HG3 H -21.575 5.481 2.776 1.00 . A A . 49 LYS HG3 1 1
20 66578 1 1 49 LYS HZ1 H -24.105 5.680 4.051 1.00 . A A . 49 LYS HZ1 1 1
20 66579 1 1 49 LYS HZ2 H -23.383 4.607 2.963 1.00 . A A . 49 LYS HZ2 1 1
20 66580 1 1 49 LYS HZ3 H -25.064 4.782 2.986 1.00 . A A . 49 LYS HZ3 1 1
20 66581 1 1 49 LYS N N -18.832 8.432 3.602 1.00 . A A . 49 LYS N 1 1
20 66582 1 1 49 LYS NZ N -24.160 5.285 3.090 1.00 . A A . 49 LYS NZ 1 1
20 66583 1 1 49 LYS O O -21.117 6.729 5.493 1.00 . A A . 49 LYS O 1 1
20 66584 1 1 50 TYR C C -18.613 4.994 6.898 1.00 . A A . 50 TYR C 1 1
20 66585 1 1 50 TYR CA C -19.332 4.610 5.609 1.00 . A A . 50 TYR CA 1 1
20 66586 1 1 50 TYR CB C -18.710 3.350 5.007 1.00 . A A . 50 TYR CB 1 1
20 66587 1 1 50 TYR CD1 C -19.764 3.528 2.719 1.00 . A A . 50 TYR CD1 1 1
20 66588 1 1 50 TYR CD2 C -20.033 1.489 3.925 1.00 . A A . 50 TYR CD2 1 1
20 66589 1 1 50 TYR CE1 C -20.504 3.015 1.674 1.00 . A A . 50 TYR CE1 1 1
20 66590 1 1 50 TYR CE2 C -20.773 0.966 2.881 1.00 . A A . 50 TYR CE2 1 1
20 66591 1 1 50 TYR CG C -19.516 2.776 3.861 1.00 . A A . 50 TYR CG 1 1
20 66592 1 1 50 TYR CZ C -21.006 1.733 1.759 1.00 . A A . 50 TYR CZ 1 1
20 66593 1 1 50 TYR H H -18.643 5.693 3.926 1.00 . A A . 50 TYR H 1 1
20 66594 1 1 50 TYR HA H -20.363 4.401 5.847 1.00 . A A . 50 TYR HA 1 1
20 66595 1 1 50 TYR HB2 H -17.723 3.583 4.638 1.00 . A A . 50 TYR HB2 1 1
20 66596 1 1 50 TYR HB3 H -18.636 2.591 5.774 1.00 . A A . 50 TYR HB3 1 1
20 66597 1 1 50 TYR HD1 H -19.368 4.527 2.652 1.00 . A A . 50 TYR HD1 1 1
20 66598 1 1 50 TYR HD2 H -19.849 0.893 4.805 1.00 . A A . 50 TYR HD2 1 1
20 66599 1 1 50 TYR HE1 H -20.686 3.617 0.797 1.00 . A A . 50 TYR HE1 1 1
20 66600 1 1 50 TYR HE2 H -21.167 -0.036 2.948 1.00 . A A . 50 TYR HE2 1 1
20 66601 1 1 50 TYR HH H -22.471 0.696 1.068 1.00 . A A . 50 TYR HH 1 1
20 66602 1 1 50 TYR N N -19.322 5.691 4.629 1.00 . A A . 50 TYR N 1 1
20 66603 1 1 50 TYR O O -18.788 4.335 7.921 1.00 . A A . 50 TYR O 1 1
20 66604 1 1 50 TYR OH O -21.745 1.217 0.718 1.00 . A A . 50 TYR OH 1 1
20 66605 1 1 51 ASN C C -15.639 5.898 7.973 1.00 . A A . 51 ASN C 1 1
20 66606 1 1 51 ASN CA C -17.023 6.525 7.983 1.00 . A A . 51 ASN CA 1 1
20 66607 1 1 51 ASN CB C -17.724 6.228 9.317 1.00 . A A . 51 ASN CB 1 1
20 66608 1 1 51 ASN CG C -19.147 6.749 9.350 1.00 . A A . 51 ASN CG 1 1
20 66609 1 1 51 ASN H H -17.690 6.509 5.975 1.00 . A A . 51 ASN H 1 1
20 66610 1 1 51 ASN HA H -16.915 7.593 7.878 1.00 . A A . 51 ASN HA 1 1
20 66611 1 1 51 ASN HB2 H -17.743 5.162 9.483 1.00 . A A . 51 ASN HB2 1 1
20 66612 1 1 51 ASN HB3 H -17.171 6.700 10.116 1.00 . A A . 51 ASN HB3 1 1
20 66613 1 1 51 ASN HD21 H -19.840 4.913 9.671 1.00 . A A . 51 ASN HD21 1 1
20 66614 1 1 51 ASN HD22 H -21.033 6.159 9.580 1.00 . A A . 51 ASN HD22 1 1
20 66615 1 1 51 ASN N N -17.794 6.046 6.832 1.00 . A A . 51 ASN N 1 1
20 66616 1 1 51 ASN ND2 N -20.102 5.850 9.555 1.00 . A A . 51 ASN ND2 1 1
20 66617 1 1 51 ASN O O -15.463 4.772 7.506 1.00 . A A . 51 ASN O 1 1
20 66618 1 1 51 ASN OD1 O -19.386 7.947 9.196 1.00 . A A . 51 ASN OD1 1 1
20 66619 1 1 52 PRO C C -13.130 4.816 9.289 1.00 . A A . 52 PRO C 1 1
20 66620 1 1 52 PRO CA C -13.255 6.116 8.491 1.00 . A A . 52 PRO CA 1 1
20 66621 1 1 52 PRO CB C -12.454 7.234 9.170 1.00 . A A . 52 PRO CB 1 1
20 66622 1 1 52 PRO CD C -14.731 7.973 9.042 1.00 . A A . 52 PRO CD 1 1
20 66623 1 1 52 PRO CG C -13.308 8.452 9.076 1.00 . A A . 52 PRO CG 1 1
20 66624 1 1 52 PRO HA H -12.891 5.961 7.483 1.00 . A A . 52 PRO HA 1 1
20 66625 1 1 52 PRO HB2 H -12.263 6.966 10.199 1.00 . A A . 52 PRO HB2 1 1
20 66626 1 1 52 PRO HB3 H -11.516 7.370 8.652 1.00 . A A . 52 PRO HB3 1 1
20 66627 1 1 52 PRO HD2 H -15.142 7.940 10.040 1.00 . A A . 52 PRO HD2 1 1
20 66628 1 1 52 PRO HD3 H -15.329 8.613 8.410 1.00 . A A . 52 PRO HD3 1 1
20 66629 1 1 52 PRO HG2 H -13.147 9.078 9.942 1.00 . A A . 52 PRO HG2 1 1
20 66630 1 1 52 PRO HG3 H -13.073 8.994 8.174 1.00 . A A . 52 PRO HG3 1 1
20 66631 1 1 52 PRO N N -14.626 6.620 8.471 1.00 . A A . 52 PRO N 1 1
20 66632 1 1 52 PRO O O -14.061 4.434 10.000 1.00 . A A . 52 PRO O 1 1
20 66633 1 1 53 THR C C -10.626 3.571 7.212 1.00 . A A . 53 THR C 1 1
20 66634 1 1 53 THR CA C -10.876 4.568 8.335 1.00 . A A . 53 THR CA 1 1
20 66635 1 1 53 THR CB C -9.616 4.721 9.184 1.00 . A A . 53 THR CB 1 1
20 66636 1 1 53 THR CG2 C -9.129 3.412 9.773 1.00 . A A . 53 THR CG2 1 1
20 66637 1 1 53 THR H H -11.887 3.296 9.676 1.00 . A A . 53 THR H 1 1
20 66638 1 1 53 THR HA H -11.132 5.519 7.905 1.00 . A A . 53 THR HA 1 1
20 66639 1 1 53 THR HB H -9.831 5.390 10.005 1.00 . A A . 53 THR HB 1 1
20 66640 1 1 53 THR HG1 H -8.878 6.017 7.913 1.00 . A A . 53 THR HG1 1 1
20 66641 1 1 53 THR HG21 H -8.205 3.124 9.296 1.00 . A A . 53 THR HG21 1 1
20 66642 1 1 53 THR HG22 H -9.872 2.646 9.612 1.00 . A A . 53 THR HG22 1 1
20 66643 1 1 53 THR HG23 H -8.964 3.535 10.834 1.00 . A A . 53 THR HG23 1 1
20 66644 1 1 53 THR N N -11.986 4.128 9.175 1.00 . A A . 53 THR N 1 1
20 66645 1 1 53 THR O O -10.470 2.378 7.463 1.00 . A A . 53 THR O 1 1
20 66646 1 1 53 THR OG1 O -8.555 5.269 8.422 1.00 . A A . 53 THR OG1 1 1
20 66647 1 1 54 TRP C C -8.980 3.341 4.248 1.00 . A A . 54 TRP C 1 1
20 66648 1 1 54 TRP CA C -10.380 3.193 4.825 1.00 . A A . 54 TRP CA 1 1
20 66649 1 1 54 TRP CB C -11.409 3.485 3.742 1.00 . A A . 54 TRP CB 1 1
20 66650 1 1 54 TRP CD1 C -13.463 3.854 5.212 1.00 . A A . 54 TRP CD1 1 1
20 66651 1 1 54 TRP CD2 C -13.728 2.292 3.631 1.00 . A A . 54 TRP CD2 1 1
20 66652 1 1 54 TRP CE2 C -14.926 2.400 4.361 1.00 . A A . 54 TRP CE2 1 1
20 66653 1 1 54 TRP CE3 C -13.653 1.368 2.584 1.00 . A A . 54 TRP CE3 1 1
20 66654 1 1 54 TRP CG C -12.810 3.237 4.188 1.00 . A A . 54 TRP CG 1 1
20 66655 1 1 54 TRP CH2 C -15.945 0.726 3.045 1.00 . A A . 54 TRP CH2 1 1
20 66656 1 1 54 TRP CZ2 C -16.043 1.622 4.074 1.00 . A A . 54 TRP CZ2 1 1
20 66657 1 1 54 TRP CZ3 C -14.764 0.593 2.303 1.00 . A A . 54 TRP CZ3 1 1
20 66658 1 1 54 TRP H H -10.738 5.021 5.835 1.00 . A A . 54 TRP H 1 1
20 66659 1 1 54 TRP HA H -10.509 2.175 5.154 1.00 . A A . 54 TRP HA 1 1
20 66660 1 1 54 TRP HB2 H -11.331 4.521 3.448 1.00 . A A . 54 TRP HB2 1 1
20 66661 1 1 54 TRP HB3 H -11.212 2.855 2.887 1.00 . A A . 54 TRP HB3 1 1
20 66662 1 1 54 TRP HD1 H -13.026 4.619 5.839 1.00 . A A . 54 TRP HD1 1 1
20 66663 1 1 54 TRP HE1 H -15.407 3.655 5.977 1.00 . A A . 54 TRP HE1 1 1
20 66664 1 1 54 TRP HE3 H -12.747 1.249 2.005 1.00 . A A . 54 TRP HE3 1 1
20 66665 1 1 54 TRP HH2 H -16.787 0.100 2.790 1.00 . A A . 54 TRP HH2 1 1
20 66666 1 1 54 TRP HZ2 H -16.961 1.714 4.634 1.00 . A A . 54 TRP HZ2 1 1
20 66667 1 1 54 TRP HZ3 H -14.727 -0.126 1.498 1.00 . A A . 54 TRP HZ3 1 1
20 66668 1 1 54 TRP N N -10.599 4.060 5.976 1.00 . A A . 54 TRP N 1 1
20 66669 1 1 54 TRP NE1 N -14.739 3.365 5.320 1.00 . A A . 54 TRP NE1 1 1
20 66670 1 1 54 TRP O O -8.489 4.452 4.047 1.00 . A A . 54 TRP O 1 1
20 66671 1 1 55 HIS C C -7.114 1.687 1.947 1.00 . A A . 55 HIS C 1 1
20 66672 1 1 55 HIS CA C -7.025 2.182 3.386 1.00 . A A . 55 HIS CA 1 1
20 66673 1 1 55 HIS CB C -6.115 1.274 4.209 1.00 . A A . 55 HIS CB 1 1
20 66674 1 1 55 HIS CD2 C -6.653 0.532 6.630 1.00 . A A . 55 HIS CD2 1 1
20 66675 1 1 55 HIS CE1 C -6.382 2.461 7.633 1.00 . A A . 55 HIS CE1 1 1
20 66676 1 1 55 HIS CG C -6.305 1.433 5.686 1.00 . A A . 55 HIS CG 1 1
20 66677 1 1 55 HIS H H -8.812 1.356 4.140 1.00 . A A . 55 HIS H 1 1
20 66678 1 1 55 HIS HA H -6.633 3.189 3.393 1.00 . A A . 55 HIS HA 1 1
20 66679 1 1 55 HIS HB2 H -6.320 0.245 3.956 1.00 . A A . 55 HIS HB2 1 1
20 66680 1 1 55 HIS HB3 H -5.083 1.500 3.978 1.00 . A A . 55 HIS HB3 1 1
20 66681 1 1 55 HIS HD1 H -5.908 3.488 5.930 1.00 . A A . 55 HIS HD1 1 1
20 66682 1 1 55 HIS HD2 H -6.880 -0.510 6.463 1.00 . A A . 55 HIS HD2 1 1
20 66683 1 1 55 HIS HE1 H -6.335 3.228 8.391 1.00 . A A . 55 HIS HE1 1 1
20 66684 1 1 55 HIS HE2 H -6.744 0.763 8.713 1.00 . A A . 55 HIS HE2 1 1
20 66685 1 1 55 HIS N N -8.357 2.206 3.966 1.00 . A A . 55 HIS N 1 1
20 66686 1 1 55 HIS ND1 N -6.144 2.634 6.345 1.00 . A A . 55 HIS ND1 1 1
20 66687 1 1 55 HIS NE2 N -6.693 1.193 7.834 1.00 . A A . 55 HIS NE2 1 1
20 66688 1 1 55 HIS O O -7.887 0.771 1.653 1.00 . A A . 55 HIS O 1 1
20 66689 1 1 56 CYS C C -5.006 1.834 -0.983 1.00 . A A . 56 CYS C 1 1
20 66690 1 1 56 CYS CA C -6.395 1.899 -0.358 1.00 . A A . 56 CYS CA 1 1
20 66691 1 1 56 CYS CB C -7.276 2.865 -1.151 1.00 . A A . 56 CYS CB 1 1
20 66692 1 1 56 CYS H H -5.763 3.033 1.325 1.00 . A A . 56 CYS H 1 1
20 66693 1 1 56 CYS HA H -6.837 0.915 -0.404 1.00 . A A . 56 CYS HA 1 1
20 66694 1 1 56 CYS HB2 H -8.263 2.884 -0.715 1.00 . A A . 56 CYS HB2 1 1
20 66695 1 1 56 CYS HB3 H -6.848 3.856 -1.101 1.00 . A A . 56 CYS HB3 1 1
20 66696 1 1 56 CYS HG H -7.374 1.479 -2.976 1.00 . A A . 56 CYS HG 1 1
20 66697 1 1 56 CYS N N -6.350 2.296 1.046 1.00 . A A . 56 CYS N 1 1
20 66698 1 1 56 CYS O O -4.087 2.543 -0.574 1.00 . A A . 56 CYS O 1 1
20 66699 1 1 56 CYS SG S -7.458 2.432 -2.897 1.00 . A A . 56 CYS SG 1 1
20 66700 1 1 57 ILE C C -3.892 0.394 -4.149 1.00 . A A . 57 ILE C 1 1
20 66701 1 1 57 ILE CA C -3.619 0.788 -2.700 1.00 . A A . 57 ILE CA 1 1
20 66702 1 1 57 ILE CB C -2.746 -0.293 -2.031 1.00 . A A . 57 ILE CB 1 1
20 66703 1 1 57 ILE CD1 C -1.619 -0.942 0.158 1.00 . A A . 57 ILE CD1 1 1
20 66704 1 1 57 ILE CG1 C -2.471 0.074 -0.571 1.00 . A A . 57 ILE CG1 1 1
20 66705 1 1 57 ILE CG2 C -1.438 -0.470 -2.791 1.00 . A A . 57 ILE CG2 1 1
20 66706 1 1 57 ILE H H -5.655 0.443 -2.259 1.00 . A A . 57 ILE H 1 1
20 66707 1 1 57 ILE HA H -3.082 1.724 -2.684 1.00 . A A . 57 ILE HA 1 1
20 66708 1 1 57 ILE HB H -3.283 -1.229 -2.064 1.00 . A A . 57 ILE HB 1 1
20 66709 1 1 57 ILE HD11 H -2.223 -1.799 0.417 1.00 . A A . 57 ILE HD11 1 1
20 66710 1 1 57 ILE HD12 H -1.221 -0.497 1.059 1.00 . A A . 57 ILE HD12 1 1
20 66711 1 1 57 ILE HD13 H -0.806 -1.254 -0.480 1.00 . A A . 57 ILE HD13 1 1
20 66712 1 1 57 ILE HG12 H -1.958 1.023 -0.537 1.00 . A A . 57 ILE HG12 1 1
20 66713 1 1 57 ILE HG13 H -3.412 0.159 -0.046 1.00 . A A . 57 ILE HG13 1 1
20 66714 1 1 57 ILE HG21 H -0.887 -1.299 -2.371 1.00 . A A . 57 ILE HG21 1 1
20 66715 1 1 57 ILE HG22 H -0.850 0.431 -2.710 1.00 . A A . 57 ILE HG22 1 1
20 66716 1 1 57 ILE HG23 H -1.651 -0.669 -3.831 1.00 . A A . 57 ILE HG23 1 1
20 66717 1 1 57 ILE N N -4.876 0.973 -1.988 1.00 . A A . 57 ILE N 1 1
20 66718 1 1 57 ILE O O -4.866 -0.302 -4.437 1.00 . A A . 57 ILE O 1 1
20 66719 1 1 58 VAL C C -1.875 0.655 -7.213 1.00 . A A . 58 VAL C 1 1
20 66720 1 1 58 VAL CA C -3.204 0.552 -6.477 1.00 . A A . 58 VAL CA 1 1
20 66721 1 1 58 VAL CB C -4.219 1.509 -7.135 1.00 . A A . 58 VAL CB 1 1
20 66722 1 1 58 VAL CG1 C -4.429 1.155 -8.602 1.00 . A A . 58 VAL CG1 1 1
20 66723 1 1 58 VAL CG2 C -5.542 1.492 -6.384 1.00 . A A . 58 VAL CG2 1 1
20 66724 1 1 58 VAL H H -2.284 1.405 -4.774 1.00 . A A . 58 VAL H 1 1
20 66725 1 1 58 VAL HA H -3.580 -0.457 -6.564 1.00 . A A . 58 VAL HA 1 1
20 66726 1 1 58 VAL HB H -3.819 2.512 -7.087 1.00 . A A . 58 VAL HB 1 1
20 66727 1 1 58 VAL HG11 H -4.963 0.220 -8.674 1.00 . A A . 58 VAL HG11 1 1
20 66728 1 1 58 VAL HG12 H -3.471 1.062 -9.089 1.00 . A A . 58 VAL HG12 1 1
20 66729 1 1 58 VAL HG13 H -5.002 1.936 -9.082 1.00 . A A . 58 VAL HG13 1 1
20 66730 1 1 58 VAL HG21 H -5.406 1.930 -5.407 1.00 . A A . 58 VAL HG21 1 1
20 66731 1 1 58 VAL HG22 H -5.883 0.472 -6.279 1.00 . A A . 58 VAL HG22 1 1
20 66732 1 1 58 VAL HG23 H -6.276 2.060 -6.935 1.00 . A A . 58 VAL HG23 1 1
20 66733 1 1 58 VAL N N -3.039 0.850 -5.060 1.00 . A A . 58 VAL N 1 1
20 66734 1 1 58 VAL O O -1.086 1.563 -6.962 1.00 . A A . 58 VAL O 1 1
20 66735 1 1 59 GLY C C -0.310 -1.436 -9.855 1.00 . A A . 59 GLY C 1 1
20 66736 1 1 59 GLY CA C -0.400 -0.275 -8.882 1.00 . A A . 59 GLY CA 1 1
20 66737 1 1 59 GLY H H -2.302 -0.983 -8.281 1.00 . A A . 59 GLY H 1 1
20 66738 1 1 59 GLY HA2 H -0.335 0.649 -9.434 1.00 . A A . 59 GLY HA2 1 1
20 66739 1 1 59 GLY HA3 H 0.431 -0.331 -8.195 1.00 . A A . 59 GLY HA3 1 1
20 66740 1 1 59 GLY N N -1.635 -0.283 -8.123 1.00 . A A . 59 GLY N 1 1
20 66741 1 1 59 GLY O O -1.287 -1.766 -10.528 1.00 . A A . 59 GLY O 1 1
20 66742 1 1 60 ARG C C 2.458 -3.793 -10.621 1.00 . A A . 60 ARG C 1 1
20 66743 1 1 60 ARG CA C 1.073 -3.182 -10.830 1.00 . A A . 60 ARG CA 1 1
20 66744 1 1 60 ARG CB C 0.910 -2.724 -12.280 1.00 . A A . 60 ARG CB 1 1
20 66745 1 1 60 ARG CD C 0.699 -3.338 -14.701 1.00 . A A . 60 ARG CD 1 1
20 66746 1 1 60 ARG CG C 0.927 -3.858 -13.294 1.00 . A A . 60 ARG CG 1 1
20 66747 1 1 60 ARG CZ C 1.740 -1.761 -16.284 1.00 . A A . 60 ARG CZ 1 1
20 66748 1 1 60 ARG H H 1.604 -1.739 -9.364 1.00 . A A . 60 ARG H 1 1
20 66749 1 1 60 ARG HA H 0.325 -3.927 -10.609 1.00 . A A . 60 ARG HA 1 1
20 66750 1 1 60 ARG HB2 H -0.032 -2.204 -12.375 1.00 . A A . 60 ARG HB2 1 1
20 66751 1 1 60 ARG HB3 H 1.712 -2.043 -12.522 1.00 . A A . 60 ARG HB3 1 1
20 66752 1 1 60 ARG HD2 H 0.720 -4.171 -15.386 1.00 . A A . 60 ARG HD2 1 1
20 66753 1 1 60 ARG HD3 H -0.270 -2.863 -14.742 1.00 . A A . 60 ARG HD3 1 1
20 66754 1 1 60 ARG HE H 2.424 -2.164 -14.452 1.00 . A A . 60 ARG HE 1 1
20 66755 1 1 60 ARG HG2 H 1.885 -4.352 -13.256 1.00 . A A . 60 ARG HG2 1 1
20 66756 1 1 60 ARG HG3 H 0.146 -4.561 -13.047 1.00 . A A . 60 ARG HG3 1 1
20 66757 1 1 60 ARG HH11 H 0.071 -2.667 -16.979 1.00 . A A . 60 ARG HH11 1 1
20 66758 1 1 60 ARG HH12 H 0.823 -1.554 -18.073 1.00 . A A . 60 ARG HH12 1 1
20 66759 1 1 60 ARG HH21 H 3.413 -0.700 -15.887 1.00 . A A . 60 ARG HH21 1 1
20 66760 1 1 60 ARG HH22 H 2.722 -0.437 -17.453 1.00 . A A . 60 ARG HH22 1 1
20 66761 1 1 60 ARG N N 0.863 -2.052 -9.927 1.00 . A A . 60 ARG N 1 1
20 66762 1 1 60 ARG NE N 1.717 -2.370 -15.100 1.00 . A A . 60 ARG NE 1 1
20 66763 1 1 60 ARG NH1 N 0.800 -2.015 -17.186 1.00 . A A . 60 ARG NH1 1 1
20 66764 1 1 60 ARG NH2 N 2.704 -0.894 -16.564 1.00 . A A . 60 ARG NH2 1 1
20 66765 1 1 60 ARG O O 3.123 -4.186 -11.577 1.00 . A A . 60 ARG O 1 1
20 66766 1 1 61 ASN C C 4.561 -3.888 -7.588 1.00 . A A . 61 ASN C 1 1
20 66767 1 1 61 ASN CA C 4.163 -4.423 -8.959 1.00 . A A . 61 ASN CA 1 1
20 66768 1 1 61 ASN CB C 5.255 -4.078 -9.972 1.00 . A A . 61 ASN CB 1 1
20 66769 1 1 61 ASN CG C 6.561 -4.758 -9.641 1.00 . A A . 61 ASN CG 1 1
20 66770 1 1 61 ASN H H 2.280 -3.542 -8.659 1.00 . A A . 61 ASN H 1 1
20 66771 1 1 61 ASN HA H 4.060 -5.497 -8.901 1.00 . A A . 61 ASN HA 1 1
20 66772 1 1 61 ASN HB2 H 4.948 -4.398 -10.954 1.00 . A A . 61 ASN HB2 1 1
20 66773 1 1 61 ASN HB3 H 5.414 -3.010 -9.975 1.00 . A A . 61 ASN HB3 1 1
20 66774 1 1 61 ASN HD21 H 6.050 -6.262 -10.820 1.00 . A A . 61 ASN HD21 1 1
20 66775 1 1 61 ASN HD22 H 7.593 -6.404 -10.048 1.00 . A A . 61 ASN HD22 1 1
20 66776 1 1 61 ASN N N 2.870 -3.868 -9.355 1.00 . A A . 61 ASN N 1 1
20 66777 1 1 61 ASN ND2 N 6.757 -5.924 -10.228 1.00 . A A . 61 ASN ND2 1 1
20 66778 1 1 61 ASN O O 5.305 -2.912 -7.494 1.00 . A A . 61 ASN O 1 1
20 66779 1 1 61 ASN OD1 O 7.357 -4.263 -8.843 1.00 . A A . 61 ASN OD1 1 1
20 66780 1 1 62 PHE C C 3.838 -4.984 -4.101 1.00 . A A . 62 PHE C 1 1
20 66781 1 1 62 PHE CA C 4.373 -4.046 -5.178 1.00 . A A . 62 PHE CA 1 1
20 66782 1 1 62 PHE CB C 3.793 -2.646 -4.975 1.00 . A A . 62 PHE CB 1 1
20 66783 1 1 62 PHE CD1 C 1.575 -3.017 -3.855 1.00 . A A . 62 PHE CD1 1 1
20 66784 1 1 62 PHE CD2 C 1.586 -2.193 -6.092 1.00 . A A . 62 PHE CD2 1 1
20 66785 1 1 62 PHE CE1 C 0.192 -2.999 -3.853 1.00 . A A . 62 PHE CE1 1 1
20 66786 1 1 62 PHE CE2 C 0.204 -2.171 -6.094 1.00 . A A . 62 PHE CE2 1 1
20 66787 1 1 62 PHE CG C 2.287 -2.614 -4.973 1.00 . A A . 62 PHE CG 1 1
20 66788 1 1 62 PHE CZ C -0.493 -2.575 -4.972 1.00 . A A . 62 PHE CZ 1 1
20 66789 1 1 62 PHE H H 3.458 -5.274 -6.646 1.00 . A A . 62 PHE H 1 1
20 66790 1 1 62 PHE HA H 5.447 -3.991 -5.086 1.00 . A A . 62 PHE HA 1 1
20 66791 1 1 62 PHE HB2 H 4.135 -2.255 -4.029 1.00 . A A . 62 PHE HB2 1 1
20 66792 1 1 62 PHE HB3 H 4.141 -2.006 -5.771 1.00 . A A . 62 PHE HB3 1 1
20 66793 1 1 62 PHE HD1 H 2.110 -3.347 -2.978 1.00 . A A . 62 PHE HD1 1 1
20 66794 1 1 62 PHE HD2 H 2.129 -1.877 -6.971 1.00 . A A . 62 PHE HD2 1 1
20 66795 1 1 62 PHE HE1 H -0.350 -3.315 -2.975 1.00 . A A . 62 PHE HE1 1 1
20 66796 1 1 62 PHE HE2 H -0.330 -1.840 -6.972 1.00 . A A . 62 PHE HE2 1 1
20 66797 1 1 62 PHE HZ H -1.574 -2.559 -4.973 1.00 . A A . 62 PHE HZ 1 1
20 66798 1 1 62 PHE N N 4.057 -4.509 -6.523 1.00 . A A . 62 PHE N 1 1
20 66799 1 1 62 PHE O O 2.694 -5.435 -4.159 1.00 . A A . 62 PHE O 1 1
20 66800 1 1 63 GLY C C 3.588 -5.313 -0.909 1.00 . A A . 63 GLY C 1 1
20 66801 1 1 63 GLY CA C 4.284 -6.105 -2.001 1.00 . A A . 63 GLY CA 1 1
20 66802 1 1 63 GLY H H 5.568 -4.842 -3.117 1.00 . A A . 63 GLY H 1 1
20 66803 1 1 63 GLY HA2 H 3.614 -6.869 -2.365 1.00 . A A . 63 GLY HA2 1 1
20 66804 1 1 63 GLY HA3 H 5.164 -6.575 -1.587 1.00 . A A . 63 GLY HA3 1 1
20 66805 1 1 63 GLY N N 4.676 -5.249 -3.107 1.00 . A A . 63 GLY N 1 1
20 66806 1 1 63 GLY O O 4.043 -4.226 -0.549 1.00 . A A . 63 GLY O 1 1
20 66807 1 1 64 SER C C 1.448 -6.022 1.861 1.00 . A A . 64 SER C 1 1
20 66808 1 1 64 SER CA C 1.738 -5.131 0.656 1.00 . A A . 64 SER CA 1 1
20 66809 1 1 64 SER CB C 0.426 -4.583 0.094 1.00 . A A . 64 SER CB 1 1
20 66810 1 1 64 SER H H 2.153 -6.697 -0.715 1.00 . A A . 64 SER H 1 1
20 66811 1 1 64 SER HA H 2.346 -4.299 0.983 1.00 . A A . 64 SER HA 1 1
20 66812 1 1 64 SER HB2 H -0.206 -5.403 -0.204 1.00 . A A . 64 SER HB2 1 1
20 66813 1 1 64 SER HB3 H -0.074 -4.003 0.856 1.00 . A A . 64 SER HB3 1 1
20 66814 1 1 64 SER HG H 0.876 -4.298 -1.789 1.00 . A A . 64 SER HG 1 1
20 66815 1 1 64 SER N N 2.482 -5.835 -0.386 1.00 . A A . 64 SER N 1 1
20 66816 1 1 64 SER O O 1.186 -7.220 1.722 1.00 . A A . 64 SER O 1 1
20 66817 1 1 64 SER OG O 0.660 -3.753 -1.028 1.00 . A A . 64 SER OG 1 1
20 66818 1 1 65 TYR C C 0.507 -5.145 5.253 1.00 . A A . 65 TYR C 1 1
20 66819 1 1 65 TYR CA C 1.221 -6.101 4.297 1.00 . A A . 65 TYR CA 1 1
20 66820 1 1 65 TYR CB C 2.535 -6.592 4.910 1.00 . A A . 65 TYR CB 1 1
20 66821 1 1 65 TYR CD1 C 1.727 -8.873 5.627 1.00 . A A . 65 TYR CD1 1 1
20 66822 1 1 65 TYR CD2 C 2.857 -7.525 7.235 1.00 . A A . 65 TYR CD2 1 1
20 66823 1 1 65 TYR CE1 C 1.583 -9.878 6.564 1.00 . A A . 65 TYR CE1 1 1
20 66824 1 1 65 TYR CE2 C 2.715 -8.525 8.178 1.00 . A A . 65 TYR CE2 1 1
20 66825 1 1 65 TYR CG C 2.365 -7.681 5.946 1.00 . A A . 65 TYR CG 1 1
20 66826 1 1 65 TYR CZ C 2.079 -9.698 7.837 1.00 . A A . 65 TYR CZ 1 1
20 66827 1 1 65 TYR H H 1.693 -4.450 3.067 1.00 . A A . 65 TYR H 1 1
20 66828 1 1 65 TYR HA H 0.580 -6.945 4.091 1.00 . A A . 65 TYR HA 1 1
20 66829 1 1 65 TYR HB2 H 3.166 -6.980 4.125 1.00 . A A . 65 TYR HB2 1 1
20 66830 1 1 65 TYR HB3 H 3.034 -5.759 5.384 1.00 . A A . 65 TYR HB3 1 1
20 66831 1 1 65 TYR HD1 H 1.340 -9.011 4.629 1.00 . A A . 65 TYR HD1 1 1
20 66832 1 1 65 TYR HD2 H 3.355 -6.604 7.499 1.00 . A A . 65 TYR HD2 1 1
20 66833 1 1 65 TYR HE1 H 1.084 -10.798 6.297 1.00 . A A . 65 TYR HE1 1 1
20 66834 1 1 65 TYR HE2 H 3.103 -8.384 9.176 1.00 . A A . 65 TYR HE2 1 1
20 66835 1 1 65 TYR HH H 1.746 -10.310 9.631 1.00 . A A . 65 TYR HH 1 1
20 66836 1 1 65 TYR N N 1.486 -5.408 3.042 1.00 . A A . 65 TYR N 1 1
20 66837 1 1 65 TYR O O 0.968 -4.027 5.479 1.00 . A A . 65 TYR O 1 1
20 66838 1 1 65 TYR OH O 1.942 -10.697 8.774 1.00 . A A . 65 TYR OH 1 1
20 66839 1 1 66 VAL C C -2.368 -5.573 7.550 1.00 . A A . 66 VAL C 1 1
20 66840 1 1 66 VAL CA C -1.438 -4.732 6.672 1.00 . A A . 66 VAL CA 1 1
20 66841 1 1 66 VAL CB C -2.311 -3.756 5.847 1.00 . A A . 66 VAL CB 1 1
20 66842 1 1 66 VAL CG1 C -3.062 -2.788 6.746 1.00 . A A . 66 VAL CG1 1 1
20 66843 1 1 66 VAL CG2 C -1.472 -3.000 4.830 1.00 . A A . 66 VAL CG2 1 1
20 66844 1 1 66 VAL H H -0.967 -6.459 5.540 1.00 . A A . 66 VAL H 1 1
20 66845 1 1 66 VAL HA H -0.772 -4.156 7.297 1.00 . A A . 66 VAL HA 1 1
20 66846 1 1 66 VAL HB H -3.042 -4.345 5.310 1.00 . A A . 66 VAL HB 1 1
20 66847 1 1 66 VAL HG11 H -2.399 -2.426 7.514 1.00 . A A . 66 VAL HG11 1 1
20 66848 1 1 66 VAL HG12 H -3.898 -3.295 7.203 1.00 . A A . 66 VAL HG12 1 1
20 66849 1 1 66 VAL HG13 H -3.420 -1.957 6.159 1.00 . A A . 66 VAL HG13 1 1
20 66850 1 1 66 VAL HG21 H -1.106 -3.686 4.081 1.00 . A A . 66 VAL HG21 1 1
20 66851 1 1 66 VAL HG22 H -0.637 -2.530 5.329 1.00 . A A . 66 VAL HG22 1 1
20 66852 1 1 66 VAL HG23 H -2.079 -2.242 4.356 1.00 . A A . 66 VAL HG23 1 1
20 66853 1 1 66 VAL N N -0.638 -5.572 5.779 1.00 . A A . 66 VAL N 1 1
20 66854 1 1 66 VAL O O -2.549 -6.760 7.305 1.00 . A A . 66 VAL O 1 1
20 66855 1 1 67 THR C C -5.273 -4.958 9.371 1.00 . A A . 67 THR C 1 1
20 66856 1 1 67 THR CA C -3.901 -5.618 9.459 1.00 . A A . 67 THR CA 1 1
20 66857 1 1 67 THR CB C -3.385 -5.583 10.900 1.00 . A A . 67 THR CB 1 1
20 66858 1 1 67 THR CG2 C -4.342 -6.202 11.897 1.00 . A A . 67 THR CG2 1 1
20 66859 1 1 67 THR H H -2.787 -3.989 8.698 1.00 . A A . 67 THR H 1 1
20 66860 1 1 67 THR HA H -3.994 -6.645 9.135 1.00 . A A . 67 THR HA 1 1
20 66861 1 1 67 THR HB H -3.226 -4.555 11.189 1.00 . A A . 67 THR HB 1 1
20 66862 1 1 67 THR HG1 H -2.302 -7.213 10.895 1.00 . A A . 67 THR HG1 1 1
20 66863 1 1 67 THR HG21 H -5.278 -5.661 11.883 1.00 . A A . 67 THR HG21 1 1
20 66864 1 1 67 THR HG22 H -3.913 -6.152 12.886 1.00 . A A . 67 THR HG22 1 1
20 66865 1 1 67 THR HG23 H -4.520 -7.235 11.633 1.00 . A A . 67 THR HG23 1 1
20 66866 1 1 67 THR N N -2.967 -4.941 8.559 1.00 . A A . 67 THR N 1 1
20 66867 1 1 67 THR O O -5.377 -3.775 9.049 1.00 . A A . 67 THR O 1 1
20 66868 1 1 67 THR OG1 O -2.152 -6.271 11.006 1.00 . A A . 67 THR OG1 1 1
20 66869 1 1 68 HIS C C -8.693 -6.163 10.163 1.00 . A A . 68 HIS C 1 1
20 66870 1 1 68 HIS CA C -7.686 -5.205 9.534 1.00 . A A . 68 HIS CA 1 1
20 66871 1 1 68 HIS CB C -8.028 -4.989 8.065 1.00 . A A . 68 HIS CB 1 1
20 66872 1 1 68 HIS CD2 C -6.836 -6.624 6.448 1.00 . A A . 68 HIS CD2 1 1
20 66873 1 1 68 HIS CE1 C -8.299 -8.253 6.513 1.00 . A A . 68 HIS CE1 1 1
20 66874 1 1 68 HIS CG C -7.847 -6.232 7.258 1.00 . A A . 68 HIS CG 1 1
20 66875 1 1 68 HIS H H -6.191 -6.674 9.849 1.00 . A A . 68 HIS H 1 1
20 66876 1 1 68 HIS HA H -7.721 -4.260 10.051 1.00 . A A . 68 HIS HA 1 1
20 66877 1 1 68 HIS HB2 H -9.057 -4.675 7.980 1.00 . A A . 68 HIS HB2 1 1
20 66878 1 1 68 HIS HB3 H -7.382 -4.226 7.655 1.00 . A A . 68 HIS HB3 1 1
20 66879 1 1 68 HIS HD1 H -9.592 -7.295 7.774 1.00 . A A . 68 HIS HD1 1 1
20 66880 1 1 68 HIS HD2 H -5.941 -6.061 6.224 1.00 . A A . 68 HIS HD2 1 1
20 66881 1 1 68 HIS HE1 H -8.789 -9.199 6.350 1.00 . A A . 68 HIS HE1 1 1
20 66882 1 1 68 HIS HE2 H -6.529 -8.477 5.511 1.00 . A A . 68 HIS HE2 1 1
20 66883 1 1 68 HIS N N -6.326 -5.730 9.623 1.00 . A A . 68 HIS N 1 1
20 66884 1 1 68 HIS ND1 N -8.748 -7.274 7.276 1.00 . A A . 68 HIS ND1 1 1
20 66885 1 1 68 HIS NE2 N -7.141 -7.885 5.996 1.00 . A A . 68 HIS NE2 1 1
20 66886 1 1 68 HIS O O -8.552 -7.382 10.054 1.00 . A A . 68 HIS O 1 1
20 66887 1 1 69 GLU C C -11.526 -7.222 10.410 1.00 . A A . 69 GLU C 1 1
20 66888 1 1 69 GLU CA C -10.737 -6.436 11.454 1.00 . A A . 69 GLU CA 1 1
20 66889 1 1 69 GLU CB C -11.689 -5.578 12.288 1.00 . A A . 69 GLU CB 1 1
20 66890 1 1 69 GLU CD C -13.545 -3.870 12.312 1.00 . A A . 69 GLU CD 1 1
20 66891 1 1 69 GLU CG C -12.561 -4.651 11.461 1.00 . A A . 69 GLU CG 1 1
20 66892 1 1 69 GLU H H -9.778 -4.629 10.871 1.00 . A A . 69 GLU H 1 1
20 66893 1 1 69 GLU HA H -10.235 -7.136 12.107 1.00 . A A . 69 GLU HA 1 1
20 66894 1 1 69 GLU HB2 H -12.334 -6.228 12.859 1.00 . A A . 69 GLU HB2 1 1
20 66895 1 1 69 GLU HB3 H -11.107 -4.974 12.969 1.00 . A A . 69 GLU HB3 1 1
20 66896 1 1 69 GLU HG2 H -11.929 -3.954 10.934 1.00 . A A . 69 GLU HG2 1 1
20 66897 1 1 69 GLU HG3 H -13.116 -5.245 10.748 1.00 . A A . 69 GLU HG3 1 1
20 66898 1 1 69 GLU N N -9.712 -5.611 10.817 1.00 . A A . 69 GLU N 1 1
20 66899 1 1 69 GLU O O -11.672 -6.784 9.269 1.00 . A A . 69 GLU O 1 1
20 66900 1 1 69 GLU OE1 O -13.095 -3.128 13.210 1.00 . A A . 69 GLU OE1 1 1
20 66901 1 1 69 GLU OE2 O -14.765 -4.001 12.082 1.00 . A A . 69 GLU OE2 1 1
20 66902 1 1 70 THR C C -13.961 -8.488 9.272 1.00 . A A . 70 THR C 1 1
20 66903 1 1 70 THR CA C -12.797 -9.244 9.905 1.00 . A A . 70 THR CA 1 1
20 66904 1 1 70 THR CB C -13.319 -10.472 10.647 1.00 . A A . 70 THR CB 1 1
20 66905 1 1 70 THR CG2 C -12.220 -11.373 11.166 1.00 . A A . 70 THR CG2 1 1
20 66906 1 1 70 THR H H -11.873 -8.685 11.727 1.00 . A A . 70 THR H 1 1
20 66907 1 1 70 THR HA H -12.133 -9.567 9.119 1.00 . A A . 70 THR HA 1 1
20 66908 1 1 70 THR HB H -13.931 -11.052 9.972 1.00 . A A . 70 THR HB 1 1
20 66909 1 1 70 THR HG1 H -14.753 -9.423 11.473 1.00 . A A . 70 THR HG1 1 1
20 66910 1 1 70 THR HG21 H -12.274 -11.423 12.244 1.00 . A A . 70 THR HG21 1 1
20 66911 1 1 70 THR HG22 H -11.260 -10.976 10.872 1.00 . A A . 70 THR HG22 1 1
20 66912 1 1 70 THR HG23 H -12.342 -12.364 10.754 1.00 . A A . 70 THR HG23 1 1
20 66913 1 1 70 THR N N -12.027 -8.389 10.806 1.00 . A A . 70 THR N 1 1
20 66914 1 1 70 THR O O -14.509 -7.560 9.866 1.00 . A A . 70 THR O 1 1
20 66915 1 1 70 THR OG1 O -14.120 -10.090 11.751 1.00 . A A . 70 THR OG1 1 1
20 66916 1 1 71 LYS C C -15.029 -6.846 6.902 1.00 . A A . 71 LYS C 1 1
20 66917 1 1 71 LYS CA C -15.420 -8.257 7.320 1.00 . A A . 71 LYS CA 1 1
20 66918 1 1 71 LYS CB C -16.696 -8.216 8.164 1.00 . A A . 71 LYS CB 1 1
20 66919 1 1 71 LYS CD C -17.625 -10.488 7.532 1.00 . A A . 71 LYS CD 1 1
20 66920 1 1 71 LYS CE C -16.460 -11.180 6.840 1.00 . A A . 71 LYS CE 1 1
20 66921 1 1 71 LYS CG C -17.165 -9.577 8.664 1.00 . A A . 71 LYS CG 1 1
20 66922 1 1 71 LYS H H -13.844 -9.634 7.637 1.00 . A A . 71 LYS H 1 1
20 66923 1 1 71 LYS HA H -15.606 -8.837 6.431 1.00 . A A . 71 LYS HA 1 1
20 66924 1 1 71 LYS HB2 H -16.524 -7.584 9.023 1.00 . A A . 71 LYS HB2 1 1
20 66925 1 1 71 LYS HB3 H -17.489 -7.786 7.570 1.00 . A A . 71 LYS HB3 1 1
20 66926 1 1 71 LYS HD2 H -18.284 -11.241 7.936 1.00 . A A . 71 LYS HD2 1 1
20 66927 1 1 71 LYS HD3 H -18.162 -9.895 6.805 1.00 . A A . 71 LYS HD3 1 1
20 66928 1 1 71 LYS HE2 H -16.853 -11.875 6.114 1.00 . A A . 71 LYS HE2 1 1
20 66929 1 1 71 LYS HE3 H -15.860 -10.442 6.334 1.00 . A A . 71 LYS HE3 1 1
20 66930 1 1 71 LYS HG2 H -16.350 -10.056 9.183 1.00 . A A . 71 LYS HG2 1 1
20 66931 1 1 71 LYS HG3 H -17.988 -9.429 9.348 1.00 . A A . 71 LYS HG3 1 1
20 66932 1 1 71 LYS HZ1 H -15.024 -12.626 7.299 1.00 . A A . 71 LYS HZ1 1 1
20 66933 1 1 71 LYS HZ2 H -16.197 -12.419 8.500 1.00 . A A . 71 LYS HZ2 1 1
20 66934 1 1 71 LYS HZ3 H -14.975 -11.267 8.305 1.00 . A A . 71 LYS HZ3 1 1
20 66935 1 1 71 LYS N N -14.328 -8.892 8.055 1.00 . A A . 71 LYS N 1 1
20 66936 1 1 71 LYS NZ N -15.604 -11.925 7.803 1.00 . A A . 71 LYS NZ 1 1
20 66937 1 1 71 LYS O O -15.857 -5.935 6.898 1.00 . A A . 71 LYS O 1 1
20 66938 1 1 72 HIS C C -11.978 -5.542 5.295 1.00 . A A . 72 HIS C 1 1
20 66939 1 1 72 HIS CA C -13.247 -5.378 6.127 1.00 . A A . 72 HIS CA 1 1
20 66940 1 1 72 HIS CB C -12.962 -4.486 7.341 1.00 . A A . 72 HIS CB 1 1
20 66941 1 1 72 HIS CD2 C -14.940 -3.114 8.301 1.00 . A A . 72 HIS CD2 1 1
20 66942 1 1 72 HIS CE1 C -15.768 -4.633 9.645 1.00 . A A . 72 HIS CE1 1 1
20 66943 1 1 72 HIS CG C -14.165 -4.217 8.191 1.00 . A A . 72 HIS CG 1 1
20 66944 1 1 72 HIS H H -13.151 -7.445 6.574 1.00 . A A . 72 HIS H 1 1
20 66945 1 1 72 HIS HA H -14.002 -4.907 5.517 1.00 . A A . 72 HIS HA 1 1
20 66946 1 1 72 HIS HB2 H -12.218 -4.963 7.961 1.00 . A A . 72 HIS HB2 1 1
20 66947 1 1 72 HIS HB3 H -12.578 -3.536 6.995 1.00 . A A . 72 HIS HB3 1 1
20 66948 1 1 72 HIS HD1 H -14.372 -6.056 9.194 1.00 . A A . 72 HIS HD1 1 1
20 66949 1 1 72 HIS HD2 H -14.808 -2.187 7.766 1.00 . A A . 72 HIS HD2 1 1
20 66950 1 1 72 HIS HE1 H -16.396 -5.134 10.366 1.00 . A A . 72 HIS HE1 1 1
20 66951 1 1 72 HIS HE2 H -16.576 -2.753 9.564 1.00 . A A . 72 HIS HE2 1 1
20 66952 1 1 72 HIS N N -13.760 -6.676 6.549 1.00 . A A . 72 HIS N 1 1
20 66953 1 1 72 HIS ND1 N -14.711 -5.150 9.046 1.00 . A A . 72 HIS ND1 1 1
20 66954 1 1 72 HIS NE2 N -15.928 -3.397 9.209 1.00 . A A . 72 HIS NE2 1 1
20 66955 1 1 72 HIS O O -10.895 -5.121 5.703 1.00 . A A . 72 HIS O 1 1
20 66956 1 1 73 PHE C C -11.461 -6.744 1.828 1.00 . A A . 73 PHE C 1 1
20 66957 1 1 73 PHE CA C -10.988 -6.383 3.234 1.00 . A A . 73 PHE CA 1 1
20 66958 1 1 73 PHE CB C -10.085 -7.492 3.781 1.00 . A A . 73 PHE CB 1 1
20 66959 1 1 73 PHE CD1 C -8.054 -6.943 2.414 1.00 . A A . 73 PHE CD1 1 1
20 66960 1 1 73 PHE CD2 C -8.865 -9.186 2.389 1.00 . A A . 73 PHE CD2 1 1
20 66961 1 1 73 PHE CE1 C -7.039 -7.298 1.546 1.00 . A A . 73 PHE CE1 1 1
20 66962 1 1 73 PHE CE2 C -7.850 -9.546 1.521 1.00 . A A . 73 PHE CE2 1 1
20 66963 1 1 73 PHE CG C -8.976 -7.881 2.845 1.00 . A A . 73 PHE CG 1 1
20 66964 1 1 73 PHE CZ C -6.937 -8.601 1.099 1.00 . A A . 73 PHE CZ 1 1
20 66965 1 1 73 PHE H H -13.009 -6.474 3.858 1.00 . A A . 73 PHE H 1 1
20 66966 1 1 73 PHE HA H -10.423 -5.466 3.183 1.00 . A A . 73 PHE HA 1 1
20 66967 1 1 73 PHE HB2 H -9.636 -7.157 4.706 1.00 . A A . 73 PHE HB2 1 1
20 66968 1 1 73 PHE HB3 H -10.682 -8.370 3.976 1.00 . A A . 73 PHE HB3 1 1
20 66969 1 1 73 PHE HD1 H -8.132 -5.923 2.763 1.00 . A A . 73 PHE HD1 1 1
20 66970 1 1 73 PHE HD2 H -9.580 -9.926 2.718 1.00 . A A . 73 PHE HD2 1 1
20 66971 1 1 73 PHE HE1 H -6.326 -6.555 1.218 1.00 . A A . 73 PHE HE1 1 1
20 66972 1 1 73 PHE HE2 H -7.775 -10.566 1.174 1.00 . A A . 73 PHE HE2 1 1
20 66973 1 1 73 PHE HZ H -6.144 -8.879 0.421 1.00 . A A . 73 PHE HZ 1 1
20 66974 1 1 73 PHE N N -12.120 -6.159 4.127 1.00 . A A . 73 PHE N 1 1
20 66975 1 1 73 PHE O O -12.430 -7.485 1.661 1.00 . A A . 73 PHE O 1 1
20 66976 1 1 74 ILE C C -9.976 -6.164 -1.516 1.00 . A A . 74 ILE C 1 1
20 66977 1 1 74 ILE CA C -11.129 -6.481 -0.568 1.00 . A A . 74 ILE CA 1 1
20 66978 1 1 74 ILE CB C -12.371 -5.672 -0.992 1.00 . A A . 74 ILE CB 1 1
20 66979 1 1 74 ILE CD1 C -13.953 -5.213 -2.930 1.00 . A A . 74 ILE CD1 1 1
20 66980 1 1 74 ILE CG1 C -12.741 -5.975 -2.446 1.00 . A A . 74 ILE CG1 1 1
20 66981 1 1 74 ILE CG2 C -12.124 -4.183 -0.801 1.00 . A A . 74 ILE CG2 1 1
20 66982 1 1 74 ILE H H -10.012 -5.624 1.016 1.00 . A A . 74 ILE H 1 1
20 66983 1 1 74 ILE HA H -11.367 -7.533 -0.654 1.00 . A A . 74 ILE HA 1 1
20 66984 1 1 74 ILE HB H -13.193 -5.959 -0.353 1.00 . A A . 74 ILE HB 1 1
20 66985 1 1 74 ILE HD11 H -14.388 -5.725 -3.775 1.00 . A A . 74 ILE HD11 1 1
20 66986 1 1 74 ILE HD12 H -13.658 -4.217 -3.224 1.00 . A A . 74 ILE HD12 1 1
20 66987 1 1 74 ILE HD13 H -14.680 -5.152 -2.134 1.00 . A A . 74 ILE HD13 1 1
20 66988 1 1 74 ILE HG12 H -11.910 -5.714 -3.084 1.00 . A A . 74 ILE HG12 1 1
20 66989 1 1 74 ILE HG13 H -12.949 -7.030 -2.546 1.00 . A A . 74 ILE HG13 1 1
20 66990 1 1 74 ILE HG21 H -12.859 -3.621 -1.358 1.00 . A A . 74 ILE HG21 1 1
20 66991 1 1 74 ILE HG22 H -11.136 -3.932 -1.154 1.00 . A A . 74 ILE HG22 1 1
20 66992 1 1 74 ILE HG23 H -12.205 -3.937 0.248 1.00 . A A . 74 ILE HG23 1 1
20 66993 1 1 74 ILE N N -10.772 -6.213 0.821 1.00 . A A . 74 ILE N 1 1
20 66994 1 1 74 ILE O O -9.283 -5.158 -1.362 1.00 . A A . 74 ILE O 1 1
20 66995 1 1 75 TYR C C -9.237 -7.326 -4.861 1.00 . A A . 75 TYR C 1 1
20 66996 1 1 75 TYR CA C -8.732 -6.882 -3.490 1.00 . A A . 75 TYR CA 1 1
20 66997 1 1 75 TYR CB C -7.505 -7.703 -3.087 1.00 . A A . 75 TYR CB 1 1
20 66998 1 1 75 TYR CD1 C -5.777 -6.475 -4.463 1.00 . A A . 75 TYR CD1 1 1
20 66999 1 1 75 TYR CD2 C -5.925 -8.843 -4.691 1.00 . A A . 75 TYR CD2 1 1
20 67000 1 1 75 TYR CE1 C -4.750 -6.447 -5.386 1.00 . A A . 75 TYR CE1 1 1
20 67001 1 1 75 TYR CE2 C -4.898 -8.822 -5.614 1.00 . A A . 75 TYR CE2 1 1
20 67002 1 1 75 TYR CG C -6.381 -7.673 -4.100 1.00 . A A . 75 TYR CG 1 1
20 67003 1 1 75 TYR CZ C -4.314 -7.623 -5.960 1.00 . A A . 75 TYR CZ 1 1
20 67004 1 1 75 TYR H H -10.381 -7.818 -2.554 1.00 . A A . 75 TYR H 1 1
20 67005 1 1 75 TYR HA H -8.463 -5.837 -3.534 1.00 . A A . 75 TYR HA 1 1
20 67006 1 1 75 TYR HB2 H -7.117 -7.322 -2.155 1.00 . A A . 75 TYR HB2 1 1
20 67007 1 1 75 TYR HB3 H -7.800 -8.735 -2.951 1.00 . A A . 75 TYR HB3 1 1
20 67008 1 1 75 TYR HD1 H -6.122 -5.556 -4.013 1.00 . A A . 75 TYR HD1 1 1
20 67009 1 1 75 TYR HD2 H -6.385 -9.782 -4.419 1.00 . A A . 75 TYR HD2 1 1
20 67010 1 1 75 TYR HE1 H -4.292 -5.506 -5.656 1.00 . A A . 75 TYR HE1 1 1
20 67011 1 1 75 TYR HE2 H -4.557 -9.744 -6.062 1.00 . A A . 75 TYR HE2 1 1
20 67012 1 1 75 TYR HH H -2.613 -8.230 -6.619 1.00 . A A . 75 TYR HH 1 1
20 67013 1 1 75 TYR N N -9.788 -7.038 -2.497 1.00 . A A . 75 TYR N 1 1
20 67014 1 1 75 TYR O O -9.937 -8.333 -4.972 1.00 . A A . 75 TYR O 1 1
20 67015 1 1 75 TYR OH O -3.290 -7.600 -6.877 1.00 . A A . 75 TYR OH 1 1
20 67016 1 1 76 PHE C C -8.589 -6.116 -8.316 1.00 . A A . 76 PHE C 1 1
20 67017 1 1 76 PHE CA C -9.351 -6.899 -7.248 1.00 . A A . 76 PHE CA 1 1
20 67018 1 1 76 PHE CB C -10.856 -6.632 -7.369 1.00 . A A . 76 PHE CB 1 1
20 67019 1 1 76 PHE CD1 C -10.899 -4.192 -7.964 1.00 . A A . 76 PHE CD1 1 1
20 67020 1 1 76 PHE CD2 C -11.955 -4.884 -5.942 1.00 . A A . 76 PHE CD2 1 1
20 67021 1 1 76 PHE CE1 C -11.255 -2.881 -7.705 1.00 . A A . 76 PHE CE1 1 1
20 67022 1 1 76 PHE CE2 C -12.313 -3.576 -5.679 1.00 . A A . 76 PHE CE2 1 1
20 67023 1 1 76 PHE CG C -11.244 -5.208 -7.088 1.00 . A A . 76 PHE CG 1 1
20 67024 1 1 76 PHE CZ C -11.963 -2.574 -6.560 1.00 . A A . 76 PHE CZ 1 1
20 67025 1 1 76 PHE H H -8.350 -5.768 -5.758 1.00 . A A . 76 PHE H 1 1
20 67026 1 1 76 PHE HA H -9.175 -7.953 -7.403 1.00 . A A . 76 PHE HA 1 1
20 67027 1 1 76 PHE HB2 H -11.177 -6.867 -8.372 1.00 . A A . 76 PHE HB2 1 1
20 67028 1 1 76 PHE HB3 H -11.383 -7.265 -6.671 1.00 . A A . 76 PHE HB3 1 1
20 67029 1 1 76 PHE HD1 H -10.346 -4.430 -8.861 1.00 . A A . 76 PHE HD1 1 1
20 67030 1 1 76 PHE HD2 H -12.229 -5.667 -5.252 1.00 . A A . 76 PHE HD2 1 1
20 67031 1 1 76 PHE HE1 H -10.979 -2.099 -8.395 1.00 . A A . 76 PHE HE1 1 1
20 67032 1 1 76 PHE HE2 H -12.868 -3.338 -4.783 1.00 . A A . 76 PHE HE2 1 1
20 67033 1 1 76 PHE HZ H -12.242 -1.552 -6.356 1.00 . A A . 76 PHE HZ 1 1
20 67034 1 1 76 PHE N N -8.900 -6.568 -5.901 1.00 . A A . 76 PHE N 1 1
20 67035 1 1 76 PHE O O -8.311 -4.926 -8.155 1.00 . A A . 76 PHE O 1 1
20 67036 1 1 77 TYR C C -8.504 -5.388 -11.407 1.00 . A A . 77 TYR C 1 1
20 67037 1 1 77 TYR CA C -7.545 -6.185 -10.525 1.00 . A A . 77 TYR CA 1 1
20 67038 1 1 77 TYR CB C -6.835 -7.252 -11.359 1.00 . A A . 77 TYR CB 1 1
20 67039 1 1 77 TYR CD1 C -4.561 -7.222 -10.264 1.00 . A A . 77 TYR CD1 1 1
20 67040 1 1 77 TYR CD2 C -5.750 -9.286 -10.324 1.00 . A A . 77 TYR CD2 1 1
20 67041 1 1 77 TYR CE1 C -3.515 -7.839 -9.604 1.00 . A A . 77 TYR CE1 1 1
20 67042 1 1 77 TYR CE2 C -4.708 -9.910 -9.663 1.00 . A A . 77 TYR CE2 1 1
20 67043 1 1 77 TYR CG C -5.694 -7.934 -10.636 1.00 . A A . 77 TYR CG 1 1
20 67044 1 1 77 TYR CZ C -3.594 -9.182 -9.305 1.00 . A A . 77 TYR CZ 1 1
20 67045 1 1 77 TYR H H -8.519 -7.743 -9.476 1.00 . A A . 77 TYR H 1 1
20 67046 1 1 77 TYR HA H -6.809 -5.510 -10.112 1.00 . A A . 77 TYR HA 1 1
20 67047 1 1 77 TYR HB2 H -7.549 -8.013 -11.639 1.00 . A A . 77 TYR HB2 1 1
20 67048 1 1 77 TYR HB3 H -6.436 -6.795 -12.252 1.00 . A A . 77 TYR HB3 1 1
20 67049 1 1 77 TYR HD1 H -4.502 -6.170 -10.500 1.00 . A A . 77 TYR HD1 1 1
20 67050 1 1 77 TYR HD2 H -6.624 -9.855 -10.607 1.00 . A A . 77 TYR HD2 1 1
20 67051 1 1 77 TYR HE1 H -2.643 -7.268 -9.322 1.00 . A A . 77 TYR HE1 1 1
20 67052 1 1 77 TYR HE2 H -4.770 -10.963 -9.430 1.00 . A A . 77 TYR HE2 1 1
20 67053 1 1 77 TYR HH H -1.723 -9.528 -9.041 1.00 . A A . 77 TYR HH 1 1
20 67054 1 1 77 TYR N N -8.263 -6.799 -9.411 1.00 . A A . 77 TYR N 1 1
20 67055 1 1 77 TYR O O -9.664 -5.763 -11.570 1.00 . A A . 77 TYR O 1 1
20 67056 1 1 77 TYR OH O -2.555 -9.799 -8.648 1.00 . A A . 77 TYR OH 1 1
20 67057 1 1 78 LEU C C -7.990 -2.391 -13.547 1.00 . A A . 78 LEU C 1 1
20 67058 1 1 78 LEU CA C -8.835 -3.445 -12.836 1.00 . A A . 78 LEU CA 1 1
20 67059 1 1 78 LEU CB C -9.935 -2.762 -12.022 1.00 . A A . 78 LEU CB 1 1
20 67060 1 1 78 LEU CD1 C -11.512 -2.620 -13.972 1.00 . A A . 78 LEU CD1 1 1
20 67061 1 1 78 LEU CD2 C -11.925 -1.238 -11.924 1.00 . A A . 78 LEU CD2 1 1
20 67062 1 1 78 LEU CG C -10.864 -1.850 -12.829 1.00 . A A . 78 LEU CG 1 1
20 67063 1 1 78 LEU H H -7.083 -4.040 -11.805 1.00 . A A . 78 LEU H 1 1
20 67064 1 1 78 LEU HA H -9.293 -4.081 -13.577 1.00 . A A . 78 LEU HA 1 1
20 67065 1 1 78 LEU HB2 H -10.533 -3.527 -11.552 1.00 . A A . 78 LEU HB2 1 1
20 67066 1 1 78 LEU HB3 H -9.468 -2.169 -11.252 1.00 . A A . 78 LEU HB3 1 1
20 67067 1 1 78 LEU HD11 H -12.576 -2.424 -13.981 1.00 . A A . 78 LEU HD11 1 1
20 67068 1 1 78 LEU HD12 H -11.344 -3.679 -13.835 1.00 . A A . 78 LEU HD12 1 1
20 67069 1 1 78 LEU HD13 H -11.080 -2.304 -14.909 1.00 . A A . 78 LEU HD13 1 1
20 67070 1 1 78 LEU HD21 H -12.879 -1.247 -12.429 1.00 . A A . 78 LEU HD21 1 1
20 67071 1 1 78 LEU HD22 H -11.652 -0.220 -11.687 1.00 . A A . 78 LEU HD22 1 1
20 67072 1 1 78 LEU HD23 H -11.996 -1.813 -11.012 1.00 . A A . 78 LEU HD23 1 1
20 67073 1 1 78 LEU HG H -10.284 -1.045 -13.257 1.00 . A A . 78 LEU HG 1 1
20 67074 1 1 78 LEU N N -8.015 -4.289 -11.971 1.00 . A A . 78 LEU N 1 1
20 67075 1 1 78 LEU O O -7.032 -1.862 -12.982 1.00 . A A . 78 LEU O 1 1
20 67076 1 1 79 GLY C C -6.154 -1.442 -15.692 1.00 . A A . 79 GLY C 1 1
20 67077 1 1 79 GLY CA C -7.626 -1.107 -15.567 1.00 . A A . 79 GLY CA 1 1
20 67078 1 1 79 GLY H H -9.123 -2.553 -15.188 1.00 . A A . 79 GLY H 1 1
20 67079 1 1 79 GLY HA2 H -8.056 -1.052 -16.556 1.00 . A A . 79 GLY HA2 1 1
20 67080 1 1 79 GLY HA3 H -7.725 -0.145 -15.087 1.00 . A A . 79 GLY HA3 1 1
20 67081 1 1 79 GLY N N -8.353 -2.096 -14.792 1.00 . A A . 79 GLY N 1 1
20 67082 1 1 79 GLY O O -5.298 -0.563 -15.585 1.00 . A A . 79 GLY O 1 1
20 67083 1 1 80 GLN C C -3.660 -2.769 -14.829 1.00 . A A . 80 GLN C 1 1
20 67084 1 1 80 GLN CA C -4.484 -3.172 -16.049 1.00 . A A . 80 GLN CA 1 1
20 67085 1 1 80 GLN CB C -3.856 -2.594 -17.319 1.00 . A A . 80 GLN CB 1 1
20 67086 1 1 80 GLN CD C -3.970 -2.368 -19.832 1.00 . A A . 80 GLN CD 1 1
20 67087 1 1 80 GLN CG C -4.599 -2.970 -18.591 1.00 . A A . 80 GLN CG 1 1
20 67088 1 1 80 GLN H H -6.589 -3.369 -15.986 1.00 . A A . 80 GLN H 1 1
20 67089 1 1 80 GLN HA H -4.497 -4.248 -16.121 1.00 . A A . 80 GLN HA 1 1
20 67090 1 1 80 GLN HB2 H -3.841 -1.517 -17.241 1.00 . A A . 80 GLN HB2 1 1
20 67091 1 1 80 GLN HB3 H -2.841 -2.954 -17.401 1.00 . A A . 80 GLN HB3 1 1
20 67092 1 1 80 GLN HE21 H -5.650 -1.384 -20.234 1.00 . A A . 80 GLN HE21 1 1
20 67093 1 1 80 GLN HE22 H -4.355 -1.145 -21.352 1.00 . A A . 80 GLN HE22 1 1
20 67094 1 1 80 GLN HG2 H -4.595 -4.045 -18.690 1.00 . A A . 80 GLN HG2 1 1
20 67095 1 1 80 GLN HG3 H -5.617 -2.619 -18.514 1.00 . A A . 80 GLN HG3 1 1
20 67096 1 1 80 GLN N N -5.861 -2.717 -15.914 1.00 . A A . 80 GLN N 1 1
20 67097 1 1 80 GLN NE2 N -4.736 -1.549 -20.544 1.00 . A A . 80 GLN NE2 1 1
20 67098 1 1 80 GLN O O -2.474 -2.464 -14.944 1.00 . A A . 80 GLN O 1 1
20 67099 1 1 80 GLN OE1 O -2.810 -2.633 -20.146 1.00 . A A . 80 GLN OE1 1 1
20 67100 1 1 81 VAL C C -4.391 -2.950 -11.212 1.00 . A A . 81 VAL C 1 1
20 67101 1 1 81 VAL CA C -3.637 -2.400 -12.419 1.00 . A A . 81 VAL CA 1 1
20 67102 1 1 81 VAL CB C -3.512 -0.870 -12.276 1.00 . A A . 81 VAL CB 1 1
20 67103 1 1 81 VAL CG1 C -2.642 -0.292 -13.381 1.00 . A A . 81 VAL CG1 1 1
20 67104 1 1 81 VAL CG2 C -4.889 -0.220 -12.284 1.00 . A A . 81 VAL CG2 1 1
20 67105 1 1 81 VAL H H -5.251 -3.020 -13.642 1.00 . A A . 81 VAL H 1 1
20 67106 1 1 81 VAL HA H -2.642 -2.823 -12.435 1.00 . A A . 81 VAL HA 1 1
20 67107 1 1 81 VAL HB H -3.043 -0.653 -11.328 1.00 . A A . 81 VAL HB 1 1
20 67108 1 1 81 VAL HG11 H -1.732 -0.868 -13.459 1.00 . A A . 81 VAL HG11 1 1
20 67109 1 1 81 VAL HG12 H -2.399 0.734 -13.149 1.00 . A A . 81 VAL HG12 1 1
20 67110 1 1 81 VAL HG13 H -3.175 -0.333 -14.319 1.00 . A A . 81 VAL HG13 1 1
20 67111 1 1 81 VAL HG21 H -4.792 0.832 -12.055 1.00 . A A . 81 VAL HG21 1 1
20 67112 1 1 81 VAL HG22 H -5.515 -0.693 -11.540 1.00 . A A . 81 VAL HG22 1 1
20 67113 1 1 81 VAL HG23 H -5.337 -0.336 -13.259 1.00 . A A . 81 VAL HG23 1 1
20 67114 1 1 81 VAL N N -4.303 -2.768 -13.664 1.00 . A A . 81 VAL N 1 1
20 67115 1 1 81 VAL O O -5.619 -2.903 -11.160 1.00 . A A . 81 VAL O 1 1
20 67116 1 1 82 ALA C C -4.835 -2.946 -8.155 1.00 . A A . 82 ALA C 1 1
20 67117 1 1 82 ALA CA C -4.233 -4.035 -9.038 1.00 . A A . 82 ALA CA 1 1
20 67118 1 1 82 ALA CB C -3.191 -4.824 -8.262 1.00 . A A . 82 ALA CB 1 1
20 67119 1 1 82 ALA H H -2.668 -3.479 -10.350 1.00 . A A . 82 ALA H 1 1
20 67120 1 1 82 ALA HA H -5.017 -4.715 -9.335 1.00 . A A . 82 ALA HA 1 1
20 67121 1 1 82 ALA HB1 H -3.684 -5.555 -7.639 1.00 . A A . 82 ALA HB1 1 1
20 67122 1 1 82 ALA HB2 H -2.617 -4.151 -7.642 1.00 . A A . 82 ALA HB2 1 1
20 67123 1 1 82 ALA HB3 H -2.530 -5.326 -8.955 1.00 . A A . 82 ALA HB3 1 1
20 67124 1 1 82 ALA N N -3.643 -3.471 -10.246 1.00 . A A . 82 ALA N 1 1
20 67125 1 1 82 ALA O O -4.309 -1.838 -8.075 1.00 . A A . 82 ALA O 1 1
20 67126 1 1 83 ILE C C -6.948 -2.987 -5.274 1.00 . A A . 83 ILE C 1 1
20 67127 1 1 83 ILE CA C -6.613 -2.331 -6.611 1.00 . A A . 83 ILE CA 1 1
20 67128 1 1 83 ILE CB C -7.908 -1.785 -7.251 1.00 . A A . 83 ILE CB 1 1
20 67129 1 1 83 ILE CD1 C -8.810 -0.546 -9.283 1.00 . A A . 83 ILE CD1 1 1
20 67130 1 1 83 ILE CG1 C -7.592 -1.112 -8.587 1.00 . A A . 83 ILE CG1 1 1
20 67131 1 1 83 ILE CG2 C -8.601 -0.809 -6.310 1.00 . A A . 83 ILE CG2 1 1
20 67132 1 1 83 ILE H H -6.309 -4.178 -7.598 1.00 . A A . 83 ILE H 1 1
20 67133 1 1 83 ILE HA H -5.944 -1.501 -6.436 1.00 . A A . 83 ILE HA 1 1
20 67134 1 1 83 ILE HB H -8.575 -2.617 -7.422 1.00 . A A . 83 ILE HB 1 1
20 67135 1 1 83 ILE HD11 H -9.266 0.206 -8.656 1.00 . A A . 83 ILE HD11 1 1
20 67136 1 1 83 ILE HD12 H -9.520 -1.340 -9.467 1.00 . A A . 83 ILE HD12 1 1
20 67137 1 1 83 ILE HD13 H -8.516 -0.103 -10.222 1.00 . A A . 83 ILE HD13 1 1
20 67138 1 1 83 ILE HG12 H -6.900 -0.300 -8.420 1.00 . A A . 83 ILE HG12 1 1
20 67139 1 1 83 ILE HG13 H -7.138 -1.836 -9.249 1.00 . A A . 83 ILE HG13 1 1
20 67140 1 1 83 ILE HG21 H -7.925 -0.532 -5.514 1.00 . A A . 83 ILE HG21 1 1
20 67141 1 1 83 ILE HG22 H -9.479 -1.276 -5.888 1.00 . A A . 83 ILE HG22 1 1
20 67142 1 1 83 ILE HG23 H -8.892 0.077 -6.857 1.00 . A A . 83 ILE HG23 1 1
20 67143 1 1 83 ILE N N -5.939 -3.275 -7.493 1.00 . A A . 83 ILE N 1 1
20 67144 1 1 83 ILE O O -7.378 -4.138 -5.228 1.00 . A A . 83 ILE O 1 1
20 67145 1 1 84 LEU C C -7.794 -1.763 -2.017 1.00 . A A . 84 LEU C 1 1
20 67146 1 1 84 LEU CA C -7.004 -2.767 -2.852 1.00 . A A . 84 LEU CA 1 1
20 67147 1 1 84 LEU CB C -5.693 -3.113 -2.144 1.00 . A A . 84 LEU CB 1 1
20 67148 1 1 84 LEU CD1 C -6.614 -4.996 -0.766 1.00 . A A . 84 LEU CD1 1 1
20 67149 1 1 84 LEU CD2 C -4.485 -3.872 -0.083 1.00 . A A . 84 LEU CD2 1 1
20 67150 1 1 84 LEU CG C -5.848 -3.681 -0.733 1.00 . A A . 84 LEU CG 1 1
20 67151 1 1 84 LEU H H -6.383 -1.341 -4.288 1.00 . A A . 84 LEU H 1 1
20 67152 1 1 84 LEU HA H -7.591 -3.667 -2.958 1.00 . A A . 84 LEU HA 1 1
20 67153 1 1 84 LEU HB2 H -5.164 -3.836 -2.746 1.00 . A A . 84 LEU HB2 1 1
20 67154 1 1 84 LEU HB3 H -5.095 -2.215 -2.081 1.00 . A A . 84 LEU HB3 1 1
20 67155 1 1 84 LEU HD11 H -7.071 -5.124 -1.736 1.00 . A A . 84 LEU HD11 1 1
20 67156 1 1 84 LEU HD12 H -7.382 -4.985 -0.006 1.00 . A A . 84 LEU HD12 1 1
20 67157 1 1 84 LEU HD13 H -5.936 -5.815 -0.579 1.00 . A A . 84 LEU HD13 1 1
20 67158 1 1 84 LEU HD21 H -3.945 -4.650 -0.601 1.00 . A A . 84 LEU HD21 1 1
20 67159 1 1 84 LEU HD22 H -4.615 -4.151 0.952 1.00 . A A . 84 LEU HD22 1 1
20 67160 1 1 84 LEU HD23 H -3.927 -2.948 -0.140 1.00 . A A . 84 LEU HD23 1 1
20 67161 1 1 84 LEU HG H -6.411 -2.984 -0.131 1.00 . A A . 84 LEU HG 1 1
20 67162 1 1 84 LEU N N -6.736 -2.251 -4.189 1.00 . A A . 84 LEU N 1 1
20 67163 1 1 84 LEU O O -7.618 -0.552 -2.149 1.00 . A A . 84 LEU O 1 1
20 67164 1 1 85 LEU C C -9.874 -2.192 0.976 1.00 . A A . 85 LEU C 1 1
20 67165 1 1 85 LEU CA C -9.488 -1.441 -0.293 1.00 . A A . 85 LEU CA 1 1
20 67166 1 1 85 LEU CB C -10.749 -0.984 -1.026 1.00 . A A . 85 LEU CB 1 1
20 67167 1 1 85 LEU CD1 C -10.981 1.223 0.140 1.00 . A A . 85 LEU CD1 1 1
20 67168 1 1 85 LEU CD2 C -12.970 0.177 -0.962 1.00 . A A . 85 LEU CD2 1 1
20 67169 1 1 85 LEU CG C -11.676 -0.085 -0.206 1.00 . A A . 85 LEU CG 1 1
20 67170 1 1 85 LEU H H -8.758 -3.255 -1.100 1.00 . A A . 85 LEU H 1 1
20 67171 1 1 85 LEU HA H -8.904 -0.573 -0.022 1.00 . A A . 85 LEU HA 1 1
20 67172 1 1 85 LEU HB2 H -10.450 -0.447 -1.914 1.00 . A A . 85 LEU HB2 1 1
20 67173 1 1 85 LEU HB3 H -11.305 -1.861 -1.324 1.00 . A A . 85 LEU HB3 1 1
20 67174 1 1 85 LEU HD11 H -11.701 2.027 0.126 1.00 . A A . 85 LEU HD11 1 1
20 67175 1 1 85 LEU HD12 H -10.206 1.420 -0.584 1.00 . A A . 85 LEU HD12 1 1
20 67176 1 1 85 LEU HD13 H -10.544 1.148 1.124 1.00 . A A . 85 LEU HD13 1 1
20 67177 1 1 85 LEU HD21 H -13.484 -0.758 -1.129 1.00 . A A . 85 LEU HD21 1 1
20 67178 1 1 85 LEU HD22 H -12.746 0.640 -1.911 1.00 . A A . 85 LEU HD22 1 1
20 67179 1 1 85 LEU HD23 H -13.599 0.834 -0.381 1.00 . A A . 85 LEU HD23 1 1
20 67180 1 1 85 LEU HG H -11.924 -0.583 0.719 1.00 . A A . 85 LEU HG 1 1
20 67181 1 1 85 LEU N N -8.666 -2.280 -1.157 1.00 . A A . 85 LEU N 1 1
20 67182 1 1 85 LEU O O -10.146 -3.394 0.940 1.00 . A A . 85 LEU O 1 1
20 67183 1 1 86 PHE C C -10.172 -1.047 4.502 1.00 . A A . 86 PHE C 1 1
20 67184 1 1 86 PHE CA C -10.240 -2.079 3.382 1.00 . A A . 86 PHE CA 1 1
20 67185 1 1 86 PHE CB C -9.296 -3.240 3.700 1.00 . A A . 86 PHE CB 1 1
20 67186 1 1 86 PHE CD1 C -7.128 -2.343 2.803 1.00 . A A . 86 PHE CD1 1 1
20 67187 1 1 86 PHE CD2 C -7.252 -2.914 5.115 1.00 . A A . 86 PHE CD2 1 1
20 67188 1 1 86 PHE CE1 C -5.811 -1.958 2.966 1.00 . A A . 86 PHE CE1 1 1
20 67189 1 1 86 PHE CE2 C -5.936 -2.532 5.283 1.00 . A A . 86 PHE CE2 1 1
20 67190 1 1 86 PHE CG C -7.863 -2.826 3.875 1.00 . A A . 86 PHE CG 1 1
20 67191 1 1 86 PHE CZ C -5.213 -2.053 4.208 1.00 . A A . 86 PHE CZ 1 1
20 67192 1 1 86 PHE H H -9.665 -0.520 2.063 1.00 . A A . 86 PHE H 1 1
20 67193 1 1 86 PHE HA H -11.250 -2.453 3.313 1.00 . A A . 86 PHE HA 1 1
20 67194 1 1 86 PHE HB2 H -9.616 -3.715 4.615 1.00 . A A . 86 PHE HB2 1 1
20 67195 1 1 86 PHE HB3 H -9.337 -3.959 2.895 1.00 . A A . 86 PHE HB3 1 1
20 67196 1 1 86 PHE HD1 H -7.591 -2.268 1.832 1.00 . A A . 86 PHE HD1 1 1
20 67197 1 1 86 PHE HD2 H -7.815 -3.289 5.956 1.00 . A A . 86 PHE HD2 1 1
20 67198 1 1 86 PHE HE1 H -5.247 -1.584 2.124 1.00 . A A . 86 PHE HE1 1 1
20 67199 1 1 86 PHE HE2 H -5.473 -2.607 6.254 1.00 . A A . 86 PHE HE2 1 1
20 67200 1 1 86 PHE HZ H -4.184 -1.754 4.338 1.00 . A A . 86 PHE HZ 1 1
20 67201 1 1 86 PHE N N -9.893 -1.477 2.099 1.00 . A A . 86 PHE N 1 1
20 67202 1 1 86 PHE O O -9.183 -0.327 4.630 1.00 . A A . 86 PHE O 1 1
20 67203 1 1 87 LYS C C -11.000 -0.720 7.755 1.00 . A A . 87 LYS C 1 1
20 67204 1 1 87 LYS CA C -11.255 -0.029 6.423 1.00 . A A . 87 LYS CA 1 1
20 67205 1 1 87 LYS CB C -12.591 0.712 6.483 1.00 . A A . 87 LYS CB 1 1
20 67206 1 1 87 LYS CD C -14.976 0.675 7.253 1.00 . A A . 87 LYS CD 1 1
20 67207 1 1 87 LYS CE C -16.186 -0.186 7.577 1.00 . A A . 87 LYS CE 1 1
20 67208 1 1 87 LYS CG C -13.768 -0.166 6.874 1.00 . A A . 87 LYS CG 1 1
20 67209 1 1 87 LYS H H -11.983 -1.580 5.173 1.00 . A A . 87 LYS H 1 1
20 67210 1 1 87 LYS HA H -10.468 0.687 6.256 1.00 . A A . 87 LYS HA 1 1
20 67211 1 1 87 LYS HB2 H -12.512 1.511 7.204 1.00 . A A . 87 LYS HB2 1 1
20 67212 1 1 87 LYS HB3 H -12.793 1.136 5.514 1.00 . A A . 87 LYS HB3 1 1
20 67213 1 1 87 LYS HD2 H -14.725 1.265 8.121 1.00 . A A . 87 LYS HD2 1 1
20 67214 1 1 87 LYS HD3 H -15.219 1.327 6.431 1.00 . A A . 87 LYS HD3 1 1
20 67215 1 1 87 LYS HE2 H -16.384 -0.837 6.739 1.00 . A A . 87 LYS HE2 1 1
20 67216 1 1 87 LYS HE3 H -15.965 -0.781 8.451 1.00 . A A . 87 LYS HE3 1 1
20 67217 1 1 87 LYS HG2 H -14.028 -0.799 6.039 1.00 . A A . 87 LYS HG2 1 1
20 67218 1 1 87 LYS HG3 H -13.484 -0.776 7.719 1.00 . A A . 87 LYS HG3 1 1
20 67219 1 1 87 LYS HZ1 H -17.749 1.055 6.962 1.00 . A A . 87 LYS HZ1 1 1
20 67220 1 1 87 LYS HZ2 H -17.166 1.406 8.511 1.00 . A A . 87 LYS HZ2 1 1
20 67221 1 1 87 LYS HZ3 H -18.145 0.049 8.264 1.00 . A A . 87 LYS HZ3 1 1
20 67222 1 1 87 LYS N N -11.222 -0.979 5.317 1.00 . A A . 87 LYS N 1 1
20 67223 1 1 87 LYS NZ N -17.396 0.638 7.847 1.00 . A A . 87 LYS NZ 1 1
20 67224 1 1 87 LYS O O -10.978 -1.948 7.839 1.00 . A A . 87 LYS O 1 1
20 67225 1 1 88 SER C C -9.318 -1.323 10.133 1.00 . A A . 88 SER C 1 1
20 67226 1 1 88 SER CA C -10.557 -0.441 10.130 1.00 . A A . 88 SER CA 1 1
20 67227 1 1 88 SER CB C -11.770 -1.225 10.626 1.00 . A A . 88 SER CB 1 1
20 67228 1 1 88 SER H H -10.844 1.057 8.659 1.00 . A A . 88 SER H 1 1
20 67229 1 1 88 SER HA H -10.386 0.393 10.789 1.00 . A A . 88 SER HA 1 1
20 67230 1 1 88 SER HB2 H -12.626 -0.566 10.667 1.00 . A A . 88 SER HB2 1 1
20 67231 1 1 88 SER HB3 H -11.972 -2.040 9.950 1.00 . A A . 88 SER HB3 1 1
20 67232 1 1 88 SER HG H -10.802 -2.365 11.891 1.00 . A A . 88 SER HG 1 1
20 67233 1 1 88 SER N N -10.810 0.084 8.794 1.00 . A A . 88 SER N 1 1
20 67234 1 1 88 SER O O -9.251 -2.324 10.846 1.00 . A A . 88 SER O 1 1
20 67235 1 1 88 SER OG O -11.539 -1.750 11.922 1.00 . A A . 88 SER OG 1 1
20 67236 1 1 89 GLY C C -6.381 -1.763 10.573 1.00 . A A . 89 GLY C 1 1
20 67237 1 1 89 GLY CA C -7.104 -1.687 9.241 1.00 . A A . 89 GLY CA 1 1
20 67238 1 1 89 GLY H H -8.460 -0.126 8.785 1.00 . A A . 89 GLY H 1 1
20 67239 1 1 89 GLY HA2 H -7.327 -2.689 8.907 1.00 . A A . 89 GLY HA2 1 1
20 67240 1 1 89 GLY HA3 H -6.455 -1.213 8.520 1.00 . A A . 89 GLY HA3 1 1
20 67241 1 1 89 GLY N N -8.339 -0.934 9.327 1.00 . A A . 89 GLY N 1 1
20 67242 1 1 89 GLY O O -6.333 -2.866 11.160 1.00 . A A . 89 GLY O 1 1
20 67243 1 1 89 GLY OXT O -5.863 -0.722 11.027 1.00 . A A . 89 GLY OXT 1 1
20 67244 2 1 1 MET C C 26.823 -3.135 5.200 1.00 . B B . 1 MET C 1 1
20 67245 2 1 1 MET CA C 27.922 -4.175 5.008 1.00 . B B . 1 MET CA 1 1
20 67246 2 1 1 MET CB C 29.086 -3.897 5.961 1.00 . B B . 1 MET CB 1 1
20 67247 2 1 1 MET CE C 32.666 -5.932 6.646 1.00 . B B . 1 MET CE 1 1
20 67248 2 1 1 MET CG C 30.205 -4.921 5.871 1.00 . B B . 1 MET CG 1 1
20 67249 2 1 1 MET H1 H 28.907 -3.249 3.458 1.00 . B B . 1 MET H1 1 1
20 67250 2 1 1 MET H2 H 27.624 -4.280 2.975 1.00 . B B . 1 MET H2 1 1
20 67251 2 1 1 MET H3 H 29.108 -4.949 3.516 1.00 . B B . 1 MET H3 1 1
20 67252 2 1 1 MET HA H 27.518 -5.154 5.216 1.00 . B B . 1 MET HA 1 1
20 67253 2 1 1 MET HB2 H 29.497 -2.924 5.732 1.00 . B B . 1 MET HB2 1 1
20 67254 2 1 1 MET HB3 H 28.713 -3.890 6.975 1.00 . B B . 1 MET HB3 1 1
20 67255 2 1 1 MET HE1 H 32.163 -6.866 6.846 1.00 . B B . 1 MET HE1 1 1
20 67256 2 1 1 MET HE2 H 33.546 -5.856 7.268 1.00 . B B . 1 MET HE2 1 1
20 67257 2 1 1 MET HE3 H 32.956 -5.895 5.606 1.00 . B B . 1 MET HE3 1 1
20 67258 2 1 1 MET HG2 H 29.803 -5.895 6.104 1.00 . B B . 1 MET HG2 1 1
20 67259 2 1 1 MET HG3 H 30.591 -4.925 4.862 1.00 . B B . 1 MET HG3 1 1
20 67260 2 1 1 MET N N 28.436 -4.162 3.614 1.00 . B B . 1 MET N 1 1
20 67261 2 1 1 MET O O 26.949 -1.995 4.754 1.00 . B B . 1 MET O 1 1
20 67262 2 1 1 MET SD S 31.561 -4.569 7.006 1.00 . B B . 1 MET SD 1 1
20 67263 2 1 2 CYS C C 25.077 -1.416 6.919 1.00 . B B . 2 CYS C 1 1
20 67264 2 1 2 CYS CA C 24.626 -2.637 6.124 1.00 . B B . 2 CYS CA 1 1
20 67265 2 1 2 CYS CB C 23.517 -3.372 6.880 1.00 . B B . 2 CYS CB 1 1
20 67266 2 1 2 CYS H H 25.706 -4.455 6.202 1.00 . B B . 2 CYS H 1 1
20 67267 2 1 2 CYS HA H 24.243 -2.308 5.169 1.00 . B B . 2 CYS HA 1 1
20 67268 2 1 2 CYS HB2 H 22.698 -2.690 7.053 1.00 . B B . 2 CYS HB2 1 1
20 67269 2 1 2 CYS HB3 H 23.171 -4.200 6.279 1.00 . B B . 2 CYS HB3 1 1
20 67270 2 1 2 CYS HG H 24.978 -4.171 8.456 1.00 . B B . 2 CYS HG 1 1
20 67271 2 1 2 CYS N N 25.748 -3.535 5.870 1.00 . B B . 2 CYS N 1 1
20 67272 2 1 2 CYS O O 25.844 -1.534 7.873 1.00 . B B . 2 CYS O 1 1
20 67273 2 1 2 CYS SG S 24.030 -4.031 8.483 1.00 . B B . 2 CYS SG 1 1
20 67274 2 1 3 ASP C C 23.898 2.080 6.927 1.00 . B B . 3 ASP C 1 1
20 67275 2 1 3 ASP CA C 24.946 1.002 7.192 1.00 . B B . 3 ASP CA 1 1
20 67276 2 1 3 ASP CB C 26.321 1.488 6.726 1.00 . B B . 3 ASP CB 1 1
20 67277 2 1 3 ASP CG C 27.424 0.495 7.032 1.00 . B B . 3 ASP CG 1 1
20 67278 2 1 3 ASP H H 23.985 -0.215 5.751 1.00 . B B . 3 ASP H 1 1
20 67279 2 1 3 ASP HA H 24.983 0.806 8.253 1.00 . B B . 3 ASP HA 1 1
20 67280 2 1 3 ASP HB2 H 26.295 1.651 5.660 1.00 . B B . 3 ASP HB2 1 1
20 67281 2 1 3 ASP HB3 H 26.552 2.420 7.222 1.00 . B B . 3 ASP HB3 1 1
20 67282 2 1 3 ASP N N 24.592 -0.243 6.518 1.00 . B B . 3 ASP N 1 1
20 67283 2 1 3 ASP O O 24.233 3.228 6.633 1.00 . B B . 3 ASP O 1 1
20 67284 2 1 3 ASP OD1 O 27.627 0.180 8.224 1.00 . B B . 3 ASP OD1 1 1
20 67285 2 1 3 ASP OD2 O 28.086 0.030 6.080 1.00 . B B . 3 ASP OD2 1 1
20 67286 2 1 4 ARG C C 21.599 3.232 5.402 1.00 . B B . 4 ARG C 1 1
20 67287 2 1 4 ARG CA C 21.529 2.633 6.803 1.00 . B B . 4 ARG CA 1 1
20 67288 2 1 4 ARG CB C 21.543 3.751 7.850 1.00 . B B . 4 ARG CB 1 1
20 67289 2 1 4 ARG CD C 22.045 2.232 9.800 1.00 . B B . 4 ARG CD 1 1
20 67290 2 1 4 ARG CG C 21.118 3.299 9.240 1.00 . B B . 4 ARG CG 1 1
20 67291 2 1 4 ARG CZ C 24.428 1.962 10.363 1.00 . B B . 4 ARG CZ 1 1
20 67292 2 1 4 ARG H H 22.425 0.773 7.270 1.00 . B B . 4 ARG H 1 1
20 67293 2 1 4 ARG HA H 20.607 2.081 6.896 1.00 . B B . 4 ARG HA 1 1
20 67294 2 1 4 ARG HB2 H 22.543 4.152 7.918 1.00 . B B . 4 ARG HB2 1 1
20 67295 2 1 4 ARG HB3 H 20.873 4.535 7.531 1.00 . B B . 4 ARG HB3 1 1
20 67296 2 1 4 ARG HD2 H 21.711 1.970 10.793 1.00 . B B . 4 ARG HD2 1 1
20 67297 2 1 4 ARG HD3 H 21.995 1.360 9.165 1.00 . B B . 4 ARG HD3 1 1
20 67298 2 1 4 ARG HE H 23.626 3.592 9.538 1.00 . B B . 4 ARG HE 1 1
20 67299 2 1 4 ARG HG2 H 21.129 4.152 9.903 1.00 . B B . 4 ARG HG2 1 1
20 67300 2 1 4 ARG HG3 H 20.116 2.899 9.185 1.00 . B B . 4 ARG HG3 1 1
20 67301 2 1 4 ARG HH11 H 23.275 0.360 10.807 1.00 . B B . 4 ARG HH11 1 1
20 67302 2 1 4 ARG HH12 H 24.955 0.196 11.191 1.00 . B B . 4 ARG HH12 1 1
20 67303 2 1 4 ARG HH21 H 25.836 3.377 10.043 1.00 . B B . 4 ARG HH21 1 1
20 67304 2 1 4 ARG HH22 H 26.408 1.908 10.759 1.00 . B B . 4 ARG HH22 1 1
20 67305 2 1 4 ARG N N 22.629 1.701 7.032 1.00 . B B . 4 ARG N 1 1
20 67306 2 1 4 ARG NE N 23.429 2.692 9.872 1.00 . B B . 4 ARG NE 1 1
20 67307 2 1 4 ARG NH1 N 24.201 0.738 10.826 1.00 . B B . 4 ARG NH1 1 1
20 67308 2 1 4 ARG NH2 N 25.658 2.455 10.391 1.00 . B B . 4 ARG NH2 1 1
20 67309 2 1 4 ARG O O 21.424 4.436 5.219 1.00 . B B . 4 ARG O 1 1
20 67310 2 1 5 LYS C C 20.628 3.466 2.584 1.00 . B B . 5 LYS C 1 1
20 67311 2 1 5 LYS CA C 21.937 2.822 3.026 1.00 . B B . 5 LYS CA 1 1
20 67312 2 1 5 LYS CB C 22.274 1.640 2.113 1.00 . B B . 5 LYS CB 1 1
20 67313 2 1 5 LYS CD C 23.379 3.113 0.407 1.00 . B B . 5 LYS CD 1 1
20 67314 2 1 5 LYS CE C 23.472 3.483 -1.065 1.00 . B B . 5 LYS CE 1 1
20 67315 2 1 5 LYS CG C 22.358 2.014 0.643 1.00 . B B . 5 LYS CG 1 1
20 67316 2 1 5 LYS H H 21.978 1.431 4.621 1.00 . B B . 5 LYS H 1 1
20 67317 2 1 5 LYS HA H 22.727 3.554 2.959 1.00 . B B . 5 LYS HA 1 1
20 67318 2 1 5 LYS HB2 H 23.227 1.229 2.413 1.00 . B B . 5 LYS HB2 1 1
20 67319 2 1 5 LYS HB3 H 21.513 0.883 2.227 1.00 . B B . 5 LYS HB3 1 1
20 67320 2 1 5 LYS HD2 H 23.088 3.987 0.971 1.00 . B B . 5 LYS HD2 1 1
20 67321 2 1 5 LYS HD3 H 24.346 2.769 0.745 1.00 . B B . 5 LYS HD3 1 1
20 67322 2 1 5 LYS HE2 H 23.756 2.606 -1.626 1.00 . B B . 5 LYS HE2 1 1
20 67323 2 1 5 LYS HE3 H 22.502 3.823 -1.397 1.00 . B B . 5 LYS HE3 1 1
20 67324 2 1 5 LYS HG2 H 22.643 1.141 0.075 1.00 . B B . 5 LYS HG2 1 1
20 67325 2 1 5 LYS HG3 H 21.387 2.359 0.313 1.00 . B B . 5 LYS HG3 1 1
20 67326 2 1 5 LYS HZ1 H 24.142 5.194 -2.058 1.00 . B B . 5 LYS HZ1 1 1
20 67327 2 1 5 LYS HZ2 H 25.382 4.142 -1.592 1.00 . B B . 5 LYS HZ2 1 1
20 67328 2 1 5 LYS HZ3 H 24.618 5.112 -0.436 1.00 . B B . 5 LYS HZ3 1 1
20 67329 2 1 5 LYS N N 21.850 2.380 4.413 1.00 . B B . 5 LYS N 1 1
20 67330 2 1 5 LYS NZ N 24.474 4.558 -1.304 1.00 . B B . 5 LYS NZ 1 1
20 67331 2 1 5 LYS O O 20.624 4.450 1.843 1.00 . B B . 5 LYS O 1 1
20 67332 2 1 6 ALA C C 18.091 4.908 2.871 1.00 . B B . 6 ALA C 1 1
20 67333 2 1 6 ALA CA C 18.192 3.395 2.698 1.00 . B B . 6 ALA CA 1 1
20 67334 2 1 6 ALA CB C 17.142 2.712 3.559 1.00 . B B . 6 ALA CB 1 1
20 67335 2 1 6 ALA H H 19.596 2.110 3.620 1.00 . B B . 6 ALA H 1 1
20 67336 2 1 6 ALA HA H 17.998 3.144 1.666 1.00 . B B . 6 ALA HA 1 1
20 67337 2 1 6 ALA HB1 H 16.161 2.897 3.146 1.00 . B B . 6 ALA HB1 1 1
20 67338 2 1 6 ALA HB2 H 17.189 3.105 4.564 1.00 . B B . 6 ALA HB2 1 1
20 67339 2 1 6 ALA HB3 H 17.328 1.649 3.581 1.00 . B B . 6 ALA HB3 1 1
20 67340 2 1 6 ALA N N 19.519 2.895 3.040 1.00 . B B . 6 ALA N 1 1
20 67341 2 1 6 ALA O O 18.456 5.448 3.914 1.00 . B B . 6 ALA O 1 1
20 67342 2 1 7 VAL C C 16.025 7.416 2.335 1.00 . B B . 7 VAL C 1 1
20 67343 2 1 7 VAL CA C 17.427 7.026 1.893 1.00 . B B . 7 VAL CA 1 1
20 67344 2 1 7 VAL CB C 17.714 7.668 0.534 1.00 . B B . 7 VAL CB 1 1
20 67345 2 1 7 VAL CG1 C 19.180 7.510 0.161 1.00 . B B . 7 VAL CG1 1 1
20 67346 2 1 7 VAL CG2 C 16.814 7.080 -0.541 1.00 . B B . 7 VAL CG2 1 1
20 67347 2 1 7 VAL H H 17.303 5.110 1.039 1.00 . B B . 7 VAL H 1 1
20 67348 2 1 7 VAL HA H 18.139 7.414 2.605 1.00 . B B . 7 VAL HA 1 1
20 67349 2 1 7 VAL HB H 17.495 8.714 0.621 1.00 . B B . 7 VAL HB 1 1
20 67350 2 1 7 VAL HG11 H 19.524 8.408 -0.333 1.00 . B B . 7 VAL HG11 1 1
20 67351 2 1 7 VAL HG12 H 19.293 6.667 -0.505 1.00 . B B . 7 VAL HG12 1 1
20 67352 2 1 7 VAL HG13 H 19.763 7.344 1.054 1.00 . B B . 7 VAL HG13 1 1
20 67353 2 1 7 VAL HG21 H 17.139 6.075 -0.773 1.00 . B B . 7 VAL HG21 1 1
20 67354 2 1 7 VAL HG22 H 16.869 7.688 -1.432 1.00 . B B . 7 VAL HG22 1 1
20 67355 2 1 7 VAL HG23 H 15.794 7.056 -0.187 1.00 . B B . 7 VAL HG23 1 1
20 67356 2 1 7 VAL N N 17.585 5.587 1.844 1.00 . B B . 7 VAL N 1 1
20 67357 2 1 7 VAL O O 15.036 6.842 1.884 1.00 . B B . 7 VAL O 1 1
20 67358 2 1 8 ILE C C 14.073 9.946 2.806 1.00 . B B . 8 ILE C 1 1
20 67359 2 1 8 ILE CA C 14.673 8.884 3.726 1.00 . B B . 8 ILE CA 1 1
20 67360 2 1 8 ILE CB C 14.809 9.459 5.157 1.00 . B B . 8 ILE CB 1 1
20 67361 2 1 8 ILE CD1 C 16.536 7.718 5.864 1.00 . B B . 8 ILE CD1 1 1
20 67362 2 1 8 ILE CG1 C 15.193 8.355 6.147 1.00 . B B . 8 ILE CG1 1 1
20 67363 2 1 8 ILE CG2 C 13.513 10.130 5.596 1.00 . B B . 8 ILE CG2 1 1
20 67364 2 1 8 ILE H H 16.780 8.826 3.523 1.00 . B B . 8 ILE H 1 1
20 67365 2 1 8 ILE HA H 13.997 8.041 3.766 1.00 . B B . 8 ILE HA 1 1
20 67366 2 1 8 ILE HB H 15.586 10.208 5.145 1.00 . B B . 8 ILE HB 1 1
20 67367 2 1 8 ILE HD11 H 16.875 7.189 6.743 1.00 . B B . 8 ILE HD11 1 1
20 67368 2 1 8 ILE HD12 H 17.252 8.483 5.606 1.00 . B B . 8 ILE HD12 1 1
20 67369 2 1 8 ILE HD13 H 16.439 7.024 5.043 1.00 . B B . 8 ILE HD13 1 1
20 67370 2 1 8 ILE HG12 H 15.231 8.772 7.142 1.00 . B B . 8 ILE HG12 1 1
20 67371 2 1 8 ILE HG13 H 14.444 7.577 6.116 1.00 . B B . 8 ILE HG13 1 1
20 67372 2 1 8 ILE HG21 H 13.610 10.464 6.619 1.00 . B B . 8 ILE HG21 1 1
20 67373 2 1 8 ILE HG22 H 12.700 9.423 5.522 1.00 . B B . 8 ILE HG22 1 1
20 67374 2 1 8 ILE HG23 H 13.311 10.977 4.958 1.00 . B B . 8 ILE HG23 1 1
20 67375 2 1 8 ILE N N 15.952 8.404 3.216 1.00 . B B . 8 ILE N 1 1
20 67376 2 1 8 ILE O O 14.774 10.842 2.337 1.00 . B B . 8 ILE O 1 1
20 67377 2 1 9 LYS C C 11.010 11.546 2.498 1.00 . B B . 9 LYS C 1 1
20 67378 2 1 9 LYS CA C 12.074 10.792 1.708 1.00 . B B . 9 LYS CA 1 1
20 67379 2 1 9 LYS CB C 11.437 10.072 0.519 1.00 . B B . 9 LYS CB 1 1
20 67380 2 1 9 LYS CD C 13.490 10.296 -0.911 1.00 . B B . 9 LYS CD 1 1
20 67381 2 1 9 LYS CE C 14.518 9.566 -1.759 1.00 . B B . 9 LYS CE 1 1
20 67382 2 1 9 LYS CG C 12.442 9.343 -0.358 1.00 . B B . 9 LYS CG 1 1
20 67383 2 1 9 LYS H H 12.267 9.105 2.970 1.00 . B B . 9 LYS H 1 1
20 67384 2 1 9 LYS HA H 12.801 11.501 1.340 1.00 . B B . 9 LYS HA 1 1
20 67385 2 1 9 LYS HB2 H 10.723 9.350 0.888 1.00 . B B . 9 LYS HB2 1 1
20 67386 2 1 9 LYS HB3 H 10.919 10.797 -0.092 1.00 . B B . 9 LYS HB3 1 1
20 67387 2 1 9 LYS HD2 H 13.000 11.041 -1.520 1.00 . B B . 9 LYS HD2 1 1
20 67388 2 1 9 LYS HD3 H 13.993 10.779 -0.087 1.00 . B B . 9 LYS HD3 1 1
20 67389 2 1 9 LYS HE2 H 15.003 8.819 -1.150 1.00 . B B . 9 LYS HE2 1 1
20 67390 2 1 9 LYS HE3 H 14.011 9.083 -2.582 1.00 . B B . 9 LYS HE3 1 1
20 67391 2 1 9 LYS HG2 H 12.936 8.585 0.230 1.00 . B B . 9 LYS HG2 1 1
20 67392 2 1 9 LYS HG3 H 11.919 8.879 -1.182 1.00 . B B . 9 LYS HG3 1 1
20 67393 2 1 9 LYS HZ1 H 15.174 11.461 -2.343 1.00 . B B . 9 LYS HZ1 1 1
20 67394 2 1 9 LYS HZ2 H 15.827 10.198 -3.260 1.00 . B B . 9 LYS HZ2 1 1
20 67395 2 1 9 LYS HZ3 H 16.393 10.484 -1.692 1.00 . B B . 9 LYS HZ3 1 1
20 67396 2 1 9 LYS N N 12.772 9.838 2.562 1.00 . B B . 9 LYS N 1 1
20 67397 2 1 9 LYS NZ N 15.550 10.492 -2.303 1.00 . B B . 9 LYS NZ 1 1
20 67398 2 1 9 LYS O O 10.967 12.776 2.483 1.00 . B B . 9 LYS O 1 1
20 67399 2 1 10 ASN C C 9.547 11.532 5.460 1.00 . B B . 10 ASN C 1 1
20 67400 2 1 10 ASN CA C 9.102 11.406 4.005 1.00 . B B . 10 ASN CA 1 1
20 67401 2 1 10 ASN CB C 7.816 10.582 3.910 1.00 . B B . 10 ASN CB 1 1
20 67402 2 1 10 ASN CG C 7.257 10.547 2.501 1.00 . B B . 10 ASN CG 1 1
20 67403 2 1 10 ASN H H 10.247 9.823 3.180 1.00 . B B . 10 ASN H 1 1
20 67404 2 1 10 ASN HA H 8.914 12.394 3.614 1.00 . B B . 10 ASN HA 1 1
20 67405 2 1 10 ASN HB2 H 8.020 9.568 4.220 1.00 . B B . 10 ASN HB2 1 1
20 67406 2 1 10 ASN HB3 H 7.070 11.011 4.563 1.00 . B B . 10 ASN HB3 1 1
20 67407 2 1 10 ASN HD21 H 5.576 11.410 3.120 1.00 . B B . 10 ASN HD21 1 1
20 67408 2 1 10 ASN HD22 H 5.653 11.040 1.435 1.00 . B B . 10 ASN HD22 1 1
20 67409 2 1 10 ASN N N 10.158 10.801 3.198 1.00 . B B . 10 ASN N 1 1
20 67410 2 1 10 ASN ND2 N 6.039 11.051 2.336 1.00 . B B . 10 ASN ND2 1 1
20 67411 2 1 10 ASN O O 9.969 12.602 5.898 1.00 . B B . 10 ASN O 1 1
20 67412 2 1 10 ASN OD1 O 7.912 10.077 1.572 1.00 . B B . 10 ASN OD1 1 1
20 67413 2 1 11 ALA C C 9.100 11.410 8.442 1.00 . B B . 11 ALA C 1 1
20 67414 2 1 11 ALA CA C 9.871 10.398 7.598 1.00 . B B . 11 ALA CA 1 1
20 67415 2 1 11 ALA CB C 11.367 10.649 7.712 1.00 . B B . 11 ALA CB 1 1
20 67416 2 1 11 ALA H H 9.133 9.604 5.783 1.00 . B B . 11 ALA H 1 1
20 67417 2 1 11 ALA HA H 9.672 9.406 7.978 1.00 . B B . 11 ALA HA 1 1
20 67418 2 1 11 ALA HB1 H 11.894 9.707 7.678 1.00 . B B . 11 ALA HB1 1 1
20 67419 2 1 11 ALA HB2 H 11.577 11.145 8.649 1.00 . B B . 11 ALA HB2 1 1
20 67420 2 1 11 ALA HB3 H 11.691 11.274 6.893 1.00 . B B . 11 ALA HB3 1 1
20 67421 2 1 11 ALA N N 9.465 10.427 6.197 1.00 . B B . 11 ALA N 1 1
20 67422 2 1 11 ALA O O 8.998 12.585 8.091 1.00 . B B . 11 ALA O 1 1
20 67423 2 1 12 ASP C C 7.374 11.024 11.715 1.00 . B B . 12 ASP C 1 1
20 67424 2 1 12 ASP CA C 7.828 11.802 10.486 1.00 . B B . 12 ASP CA 1 1
20 67425 2 1 12 ASP CB C 6.633 12.453 9.787 1.00 . B B . 12 ASP CB 1 1
20 67426 2 1 12 ASP CG C 5.644 11.440 9.257 1.00 . B B . 12 ASP CG 1 1
20 67427 2 1 12 ASP H H 8.703 9.999 9.799 1.00 . B B . 12 ASP H 1 1
20 67428 2 1 12 ASP HA H 8.497 12.575 10.815 1.00 . B B . 12 ASP HA 1 1
20 67429 2 1 12 ASP HB2 H 6.119 13.093 10.487 1.00 . B B . 12 ASP HB2 1 1
20 67430 2 1 12 ASP HB3 H 6.990 13.047 8.958 1.00 . B B . 12 ASP HB3 1 1
20 67431 2 1 12 ASP N N 8.575 10.944 9.570 1.00 . B B . 12 ASP N 1 1
20 67432 2 1 12 ASP O O 6.183 10.783 11.913 1.00 . B B . 12 ASP O 1 1
20 67433 2 1 12 ASP OD1 O 6.044 10.609 8.418 1.00 . B B . 12 ASP OD1 1 1
20 67434 2 1 12 ASP OD2 O 4.471 11.481 9.681 1.00 . B B . 12 ASP OD2 1 1
20 67435 2 1 13 MET C C 9.331 9.794 14.611 1.00 . B B . 13 MET C 1 1
20 67436 2 1 13 MET CA C 8.075 9.880 13.751 1.00 . B B . 13 MET CA 1 1
20 67437 2 1 13 MET CB C 7.579 8.476 13.398 1.00 . B B . 13 MET CB 1 1
20 67438 2 1 13 MET CE C 7.460 5.312 13.391 1.00 . B B . 13 MET CE 1 1
20 67439 2 1 13 MET CG C 8.529 7.708 12.491 1.00 . B B . 13 MET CG 1 1
20 67440 2 1 13 MET H H 9.271 10.860 12.313 1.00 . B B . 13 MET H 1 1
20 67441 2 1 13 MET HA H 7.306 10.398 14.301 1.00 . B B . 13 MET HA 1 1
20 67442 2 1 13 MET HB2 H 7.451 7.913 14.310 1.00 . B B . 13 MET HB2 1 1
20 67443 2 1 13 MET HB3 H 6.627 8.558 12.899 1.00 . B B . 13 MET HB3 1 1
20 67444 2 1 13 MET HE1 H 7.739 4.275 13.288 1.00 . B B . 13 MET HE1 1 1
20 67445 2 1 13 MET HE2 H 6.405 5.382 13.609 1.00 . B B . 13 MET HE2 1 1
20 67446 2 1 13 MET HE3 H 8.025 5.760 14.195 1.00 . B B . 13 MET HE3 1 1
20 67447 2 1 13 MET HG2 H 8.789 8.337 11.652 1.00 . B B . 13 MET HG2 1 1
20 67448 2 1 13 MET HG3 H 9.421 7.469 13.051 1.00 . B B . 13 MET HG3 1 1
20 67449 2 1 13 MET N N 8.344 10.635 12.534 1.00 . B B . 13 MET N 1 1
20 67450 2 1 13 MET O O 10.385 10.306 14.236 1.00 . B B . 13 MET O 1 1
20 67451 2 1 13 MET SD S 7.810 6.178 11.863 1.00 . B B . 13 MET SD 1 1
20 67452 2 1 14 SER C C 11.577 8.461 15.955 1.00 . B B . 14 SER C 1 1
20 67453 2 1 14 SER CA C 10.348 9.011 16.681 1.00 . B B . 14 SER CA 1 1
20 67454 2 1 14 SER CB C 9.979 8.100 17.851 1.00 . B B . 14 SER CB 1 1
20 67455 2 1 14 SER H H 8.346 8.769 16.017 1.00 . B B . 14 SER H 1 1
20 67456 2 1 14 SER HA H 10.585 9.993 17.063 1.00 . B B . 14 SER HA 1 1
20 67457 2 1 14 SER HB2 H 10.838 7.976 18.493 1.00 . B B . 14 SER HB2 1 1
20 67458 2 1 14 SER HB3 H 9.174 8.549 18.413 1.00 . B B . 14 SER HB3 1 1
20 67459 2 1 14 SER HG H 9.103 6.370 18.104 1.00 . B B . 14 SER HG 1 1
20 67460 2 1 14 SER N N 9.215 9.152 15.768 1.00 . B B . 14 SER N 1 1
20 67461 2 1 14 SER O O 11.474 7.535 15.151 1.00 . B B . 14 SER O 1 1
20 67462 2 1 14 SER OG O 9.565 6.825 17.396 1.00 . B B . 14 SER OG 1 1
20 67463 2 1 15 GLU C C 14.250 7.155 15.774 1.00 . B B . 15 GLU C 1 1
20 67464 2 1 15 GLU CA C 13.992 8.647 15.615 1.00 . B B . 15 GLU CA 1 1
20 67465 2 1 15 GLU CB C 15.157 9.441 16.210 1.00 . B B . 15 GLU CB 1 1
20 67466 2 1 15 GLU CD C 16.198 11.707 16.607 1.00 . B B . 15 GLU CD 1 1
20 67467 2 1 15 GLU CG C 15.031 10.942 16.015 1.00 . B B . 15 GLU CG 1 1
20 67468 2 1 15 GLU H H 12.743 9.792 16.883 1.00 . B B . 15 GLU H 1 1
20 67469 2 1 15 GLU HA H 13.927 8.866 14.563 1.00 . B B . 15 GLU HA 1 1
20 67470 2 1 15 GLU HB2 H 15.209 9.241 17.270 1.00 . B B . 15 GLU HB2 1 1
20 67471 2 1 15 GLU HB3 H 16.074 9.114 15.745 1.00 . B B . 15 GLU HB3 1 1
20 67472 2 1 15 GLU HG2 H 14.983 11.152 14.955 1.00 . B B . 15 GLU HG2 1 1
20 67473 2 1 15 GLU HG3 H 14.120 11.280 16.487 1.00 . B B . 15 GLU HG3 1 1
20 67474 2 1 15 GLU N N 12.734 9.053 16.239 1.00 . B B . 15 GLU N 1 1
20 67475 2 1 15 GLU O O 14.723 6.498 14.849 1.00 . B B . 15 GLU O 1 1
20 67476 2 1 15 GLU OE1 O 17.346 11.464 16.179 1.00 . B B . 15 GLU OE1 1 1
20 67477 2 1 15 GLU OE2 O 15.963 12.550 17.497 1.00 . B B . 15 GLU OE2 1 1
20 67478 2 1 16 GLU C C 13.366 4.334 16.270 1.00 . B B . 16 GLU C 1 1
20 67479 2 1 16 GLU CA C 14.175 5.212 17.216 1.00 . B B . 16 GLU CA 1 1
20 67480 2 1 16 GLU CB C 13.829 4.881 18.669 1.00 . B B . 16 GLU CB 1 1
20 67481 2 1 16 GLU CD C 12.074 4.861 20.485 1.00 . B B . 16 GLU CD 1 1
20 67482 2 1 16 GLU CG C 12.387 5.185 19.037 1.00 . B B . 16 GLU CG 1 1
20 67483 2 1 16 GLU H H 13.589 7.200 17.656 1.00 . B B . 16 GLU H 1 1
20 67484 2 1 16 GLU HA H 15.222 5.012 17.051 1.00 . B B . 16 GLU HA 1 1
20 67485 2 1 16 GLU HB2 H 14.009 3.830 18.839 1.00 . B B . 16 GLU HB2 1 1
20 67486 2 1 16 GLU HB3 H 14.473 5.456 19.320 1.00 . B B . 16 GLU HB3 1 1
20 67487 2 1 16 GLU HG2 H 12.199 6.235 18.872 1.00 . B B . 16 GLU HG2 1 1
20 67488 2 1 16 GLU HG3 H 11.736 4.599 18.404 1.00 . B B . 16 GLU HG3 1 1
20 67489 2 1 16 GLU N N 13.955 6.627 16.951 1.00 . B B . 16 GLU N 1 1
20 67490 2 1 16 GLU O O 13.890 3.374 15.710 1.00 . B B . 16 GLU O 1 1
20 67491 2 1 16 GLU OE1 O 12.218 3.683 20.873 1.00 . B B . 16 GLU OE1 1 1
20 67492 2 1 16 GLU OE2 O 11.686 5.784 21.230 1.00 . B B . 16 GLU OE2 1 1
20 67493 2 1 17 MET C C 11.732 3.928 13.774 1.00 . B B . 17 MET C 1 1
20 67494 2 1 17 MET CA C 11.235 3.877 15.211 1.00 . B B . 17 MET CA 1 1
20 67495 2 1 17 MET CB C 9.790 4.369 15.290 1.00 . B B . 17 MET CB 1 1
20 67496 2 1 17 MET CE C 7.024 4.364 18.418 1.00 . B B . 17 MET CE 1 1
20 67497 2 1 17 MET CG C 9.146 4.148 16.649 1.00 . B B . 17 MET CG 1 1
20 67498 2 1 17 MET H H 11.721 5.432 16.565 1.00 . B B . 17 MET H 1 1
20 67499 2 1 17 MET HA H 11.275 2.854 15.545 1.00 . B B . 17 MET HA 1 1
20 67500 2 1 17 MET HB2 H 9.770 5.428 15.074 1.00 . B B . 17 MET HB2 1 1
20 67501 2 1 17 MET HB3 H 9.203 3.850 14.547 1.00 . B B . 17 MET HB3 1 1
20 67502 2 1 17 MET HE1 H 6.446 3.451 18.420 1.00 . B B . 17 MET HE1 1 1
20 67503 2 1 17 MET HE2 H 6.439 5.162 18.848 1.00 . B B . 17 MET HE2 1 1
20 67504 2 1 17 MET HE3 H 7.923 4.220 18.998 1.00 . B B . 17 MET HE3 1 1
20 67505 2 1 17 MET HG2 H 9.122 3.087 16.850 1.00 . B B . 17 MET HG2 1 1
20 67506 2 1 17 MET HG3 H 9.744 4.641 17.400 1.00 . B B . 17 MET HG3 1 1
20 67507 2 1 17 MET N N 12.092 4.658 16.094 1.00 . B B . 17 MET N 1 1
20 67508 2 1 17 MET O O 11.883 2.894 13.123 1.00 . B B . 17 MET O 1 1
20 67509 2 1 17 MET SD S 7.462 4.786 16.732 1.00 . B B . 17 MET SD 1 1
20 67510 2 1 18 GLN C C 13.858 4.684 11.757 1.00 . B B . 18 GLN C 1 1
20 67511 2 1 18 GLN CA C 12.476 5.299 11.920 1.00 . B B . 18 GLN CA 1 1
20 67512 2 1 18 GLN CB C 12.507 6.780 11.542 1.00 . B B . 18 GLN CB 1 1
20 67513 2 1 18 GLN CD C 13.250 9.106 12.142 1.00 . B B . 18 GLN CD 1 1
20 67514 2 1 18 GLN CG C 13.327 7.634 12.488 1.00 . B B . 18 GLN CG 1 1
20 67515 2 1 18 GLN H H 11.854 5.922 13.847 1.00 . B B . 18 GLN H 1 1
20 67516 2 1 18 GLN HA H 11.793 4.786 11.264 1.00 . B B . 18 GLN HA 1 1
20 67517 2 1 18 GLN HB2 H 12.925 6.876 10.551 1.00 . B B . 18 GLN HB2 1 1
20 67518 2 1 18 GLN HB3 H 11.496 7.159 11.535 1.00 . B B . 18 GLN HB3 1 1
20 67519 2 1 18 GLN HE21 H 12.215 9.457 13.800 1.00 . B B . 18 GLN HE21 1 1
20 67520 2 1 18 GLN HE22 H 12.528 10.829 12.808 1.00 . B B . 18 GLN HE22 1 1
20 67521 2 1 18 GLN HG2 H 12.959 7.496 13.493 1.00 . B B . 18 GLN HG2 1 1
20 67522 2 1 18 GLN HG3 H 14.360 7.320 12.435 1.00 . B B . 18 GLN HG3 1 1
20 67523 2 1 18 GLN N N 11.990 5.130 13.282 1.00 . B B . 18 GLN N 1 1
20 67524 2 1 18 GLN NE2 N 12.600 9.876 13.004 1.00 . B B . 18 GLN NE2 1 1
20 67525 2 1 18 GLN O O 14.169 4.101 10.719 1.00 . B B . 18 GLN O 1 1
20 67526 2 1 18 GLN OE1 O 13.753 9.542 11.107 1.00 . B B . 18 GLN OE1 1 1
20 67527 2 1 19 GLN C C 16.011 2.741 12.817 1.00 . B B . 19 GLN C 1 1
20 67528 2 1 19 GLN CA C 16.035 4.264 12.748 1.00 . B B . 19 GLN CA 1 1
20 67529 2 1 19 GLN CB C 16.875 4.844 13.887 1.00 . B B . 19 GLN CB 1 1
20 67530 2 1 19 GLN CD C 18.104 6.849 14.809 1.00 . B B . 19 GLN CD 1 1
20 67531 2 1 19 GLN CG C 17.301 6.286 13.654 1.00 . B B . 19 GLN CG 1 1
20 67532 2 1 19 GLN H H 14.384 5.284 13.591 1.00 . B B . 19 GLN H 1 1
20 67533 2 1 19 GLN HA H 16.475 4.552 11.805 1.00 . B B . 19 GLN HA 1 1
20 67534 2 1 19 GLN HB2 H 16.297 4.809 14.798 1.00 . B B . 19 GLN HB2 1 1
20 67535 2 1 19 GLN HB3 H 17.764 4.243 14.007 1.00 . B B . 19 GLN HB3 1 1
20 67536 2 1 19 GLN HE21 H 19.649 7.186 13.604 1.00 . B B . 19 GLN HE21 1 1
20 67537 2 1 19 GLN HE22 H 19.875 7.635 15.257 1.00 . B B . 19 GLN HE22 1 1
20 67538 2 1 19 GLN HG2 H 17.906 6.328 12.761 1.00 . B B . 19 GLN HG2 1 1
20 67539 2 1 19 GLN HG3 H 16.417 6.891 13.517 1.00 . B B . 19 GLN HG3 1 1
20 67540 2 1 19 GLN N N 14.687 4.814 12.786 1.00 . B B . 19 GLN N 1 1
20 67541 2 1 19 GLN NE2 N 19.334 7.266 14.528 1.00 . B B . 19 GLN NE2 1 1
20 67542 2 1 19 GLN O O 16.771 2.069 12.119 1.00 . B B . 19 GLN O 1 1
20 67543 2 1 19 GLN OE1 O 17.626 6.910 15.941 1.00 . B B . 19 GLN OE1 1 1
20 67544 2 1 20 ASP C C 14.376 0.149 12.538 1.00 . B B . 20 ASP C 1 1
20 67545 2 1 20 ASP CA C 15.009 0.751 13.782 1.00 . B B . 20 ASP CA 1 1
20 67546 2 1 20 ASP CB C 14.195 0.379 15.023 1.00 . B B . 20 ASP CB 1 1
20 67547 2 1 20 ASP CG C 14.904 0.743 16.314 1.00 . B B . 20 ASP CG 1 1
20 67548 2 1 20 ASP H H 14.539 2.780 14.170 1.00 . B B . 20 ASP H 1 1
20 67549 2 1 20 ASP HA H 16.007 0.347 13.880 1.00 . B B . 20 ASP HA 1 1
20 67550 2 1 20 ASP HB2 H 13.250 0.899 14.996 1.00 . B B . 20 ASP HB2 1 1
20 67551 2 1 20 ASP HB3 H 14.015 -0.687 15.022 1.00 . B B . 20 ASP HB3 1 1
20 67552 2 1 20 ASP N N 15.127 2.198 13.647 1.00 . B B . 20 ASP N 1 1
20 67553 2 1 20 ASP O O 14.735 -0.948 12.122 1.00 . B B . 20 ASP O 1 1
20 67554 2 1 20 ASP OD1 O 16.054 0.295 16.506 1.00 . B B . 20 ASP OD1 1 1
20 67555 2 1 20 ASP OD2 O 14.305 1.466 17.138 1.00 . B B . 20 ASP OD2 1 1
20 67556 2 1 21 SER C C 13.754 0.370 9.573 1.00 . B B . 21 SER C 1 1
20 67557 2 1 21 SER CA C 12.774 0.405 10.738 1.00 . B B . 21 SER CA 1 1
20 67558 2 1 21 SER CB C 11.582 1.301 10.399 1.00 . B B . 21 SER CB 1 1
20 67559 2 1 21 SER H H 13.198 1.749 12.317 1.00 . B B . 21 SER H 1 1
20 67560 2 1 21 SER HA H 12.423 -0.598 10.926 1.00 . B B . 21 SER HA 1 1
20 67561 2 1 21 SER HB2 H 11.097 0.930 9.508 1.00 . B B . 21 SER HB2 1 1
20 67562 2 1 21 SER HB3 H 10.880 1.291 11.220 1.00 . B B . 21 SER HB3 1 1
20 67563 2 1 21 SER HG H 12.453 2.690 9.326 1.00 . B B . 21 SER HG 1 1
20 67564 2 1 21 SER N N 13.440 0.875 11.944 1.00 . B B . 21 SER N 1 1
20 67565 2 1 21 SER O O 13.760 -0.575 8.783 1.00 . B B . 21 SER O 1 1
20 67566 2 1 21 SER OG O 11.996 2.637 10.168 1.00 . B B . 21 SER OG 1 1
20 67567 2 1 22 VAL C C 16.594 0.359 8.537 1.00 . B B . 22 VAL C 1 1
20 67568 2 1 22 VAL CA C 15.576 1.483 8.410 1.00 . B B . 22 VAL CA 1 1
20 67569 2 1 22 VAL CB C 16.302 2.845 8.423 1.00 . B B . 22 VAL CB 1 1
20 67570 2 1 22 VAL CG1 C 17.368 2.909 7.338 1.00 . B B . 22 VAL CG1 1 1
20 67571 2 1 22 VAL CG2 C 15.301 3.981 8.261 1.00 . B B . 22 VAL CG2 1 1
20 67572 2 1 22 VAL H H 14.537 2.123 10.140 1.00 . B B . 22 VAL H 1 1
20 67573 2 1 22 VAL HA H 15.060 1.377 7.472 1.00 . B B . 22 VAL HA 1 1
20 67574 2 1 22 VAL HB H 16.789 2.960 9.380 1.00 . B B . 22 VAL HB 1 1
20 67575 2 1 22 VAL HG11 H 18.323 3.140 7.788 1.00 . B B . 22 VAL HG11 1 1
20 67576 2 1 22 VAL HG12 H 17.112 3.677 6.624 1.00 . B B . 22 VAL HG12 1 1
20 67577 2 1 22 VAL HG13 H 17.430 1.956 6.834 1.00 . B B . 22 VAL HG13 1 1
20 67578 2 1 22 VAL HG21 H 15.582 4.801 8.906 1.00 . B B . 22 VAL HG21 1 1
20 67579 2 1 22 VAL HG22 H 14.316 3.633 8.530 1.00 . B B . 22 VAL HG22 1 1
20 67580 2 1 22 VAL HG23 H 15.299 4.314 7.234 1.00 . B B . 22 VAL HG23 1 1
20 67581 2 1 22 VAL N N 14.586 1.402 9.476 1.00 . B B . 22 VAL N 1 1
20 67582 2 1 22 VAL O O 16.894 -0.334 7.565 1.00 . B B . 22 VAL O 1 1
20 67583 2 1 23 GLU C C 17.419 -2.244 9.886 1.00 . B B . 23 GLU C 1 1
20 67584 2 1 23 GLU CA C 18.084 -0.879 9.999 1.00 . B B . 23 GLU CA 1 1
20 67585 2 1 23 GLU CB C 18.704 -0.709 11.386 1.00 . B B . 23 GLU CB 1 1
20 67586 2 1 23 GLU CD C 20.064 0.743 12.943 1.00 . B B . 23 GLU CD 1 1
20 67587 2 1 23 GLU CG C 19.460 0.598 11.560 1.00 . B B . 23 GLU CG 1 1
20 67588 2 1 23 GLU H H 16.822 0.751 10.479 1.00 . B B . 23 GLU H 1 1
20 67589 2 1 23 GLU HA H 18.857 -0.805 9.252 1.00 . B B . 23 GLU HA 1 1
20 67590 2 1 23 GLU HB2 H 17.918 -0.747 12.128 1.00 . B B . 23 GLU HB2 1 1
20 67591 2 1 23 GLU HB3 H 19.392 -1.525 11.563 1.00 . B B . 23 GLU HB3 1 1
20 67592 2 1 23 GLU HG2 H 20.256 0.637 10.831 1.00 . B B . 23 GLU HG2 1 1
20 67593 2 1 23 GLU HG3 H 18.778 1.418 11.392 1.00 . B B . 23 GLU HG3 1 1
20 67594 2 1 23 GLU N N 17.110 0.174 9.744 1.00 . B B . 23 GLU N 1 1
20 67595 2 1 23 GLU O O 17.974 -3.178 9.306 1.00 . B B . 23 GLU O 1 1
20 67596 2 1 23 GLU OE1 O 20.891 -0.112 13.322 1.00 . B B . 23 GLU OE1 1 1
20 67597 2 1 23 GLU OE2 O 19.711 1.713 13.646 1.00 . B B . 23 GLU OE2 1 1
20 67598 2 1 24 CYS C C 15.047 -3.939 8.987 1.00 . B B . 24 CYS C 1 1
20 67599 2 1 24 CYS CA C 15.458 -3.588 10.413 1.00 . B B . 24 CYS CA 1 1
20 67600 2 1 24 CYS CB C 14.220 -3.474 11.306 1.00 . B B . 24 CYS CB 1 1
20 67601 2 1 24 CYS H H 15.833 -1.559 10.888 1.00 . B B . 24 CYS H 1 1
20 67602 2 1 24 CYS HA H 16.095 -4.373 10.794 1.00 . B B . 24 CYS HA 1 1
20 67603 2 1 24 CYS HB2 H 14.529 -3.196 12.302 1.00 . B B . 24 CYS HB2 1 1
20 67604 2 1 24 CYS HB3 H 13.571 -2.708 10.909 1.00 . B B . 24 CYS HB3 1 1
20 67605 2 1 24 CYS HG H 12.330 -4.771 11.341 1.00 . B B . 24 CYS HG 1 1
20 67606 2 1 24 CYS N N 16.219 -2.345 10.445 1.00 . B B . 24 CYS N 1 1
20 67607 2 1 24 CYS O O 14.972 -5.114 8.623 1.00 . B B . 24 CYS O 1 1
20 67608 2 1 24 CYS SG S 13.259 -4.998 11.436 1.00 . B B . 24 CYS SG 1 1
20 67609 2 1 25 ALA C C 15.572 -3.652 5.995 1.00 . B B . 25 ALA C 1 1
20 67610 2 1 25 ALA CA C 14.395 -3.125 6.794 1.00 . B B . 25 ALA CA 1 1
20 67611 2 1 25 ALA CB C 13.873 -1.830 6.189 1.00 . B B . 25 ALA CB 1 1
20 67612 2 1 25 ALA H H 14.880 -2.001 8.511 1.00 . B B . 25 ALA H 1 1
20 67613 2 1 25 ALA HA H 13.598 -3.854 6.778 1.00 . B B . 25 ALA HA 1 1
20 67614 2 1 25 ALA HB1 H 13.476 -2.029 5.203 1.00 . B B . 25 ALA HB1 1 1
20 67615 2 1 25 ALA HB2 H 14.681 -1.117 6.113 1.00 . B B . 25 ALA HB2 1 1
20 67616 2 1 25 ALA HB3 H 13.093 -1.426 6.817 1.00 . B B . 25 ALA HB3 1 1
20 67617 2 1 25 ALA N N 14.789 -2.915 8.177 1.00 . B B . 25 ALA N 1 1
20 67618 2 1 25 ALA O O 15.421 -4.524 5.136 1.00 . B B . 25 ALA O 1 1
20 67619 2 1 26 THR C C 18.222 -5.015 5.839 1.00 . B B . 26 THR C 1 1
20 67620 2 1 26 THR CA C 17.961 -3.534 5.607 1.00 . B B . 26 THR CA 1 1
20 67621 2 1 26 THR CB C 19.159 -2.705 6.077 1.00 . B B . 26 THR CB 1 1
20 67622 2 1 26 THR CG2 C 20.457 -3.089 5.398 1.00 . B B . 26 THR CG2 1 1
20 67623 2 1 26 THR H H 16.807 -2.432 6.987 1.00 . B B . 26 THR H 1 1
20 67624 2 1 26 THR HA H 17.807 -3.371 4.559 1.00 . B B . 26 THR HA 1 1
20 67625 2 1 26 THR HB H 19.287 -2.848 7.140 1.00 . B B . 26 THR HB 1 1
20 67626 2 1 26 THR HG1 H 18.392 -0.962 6.535 1.00 . B B . 26 THR HG1 1 1
20 67627 2 1 26 THR HG21 H 20.248 -3.459 4.405 1.00 . B B . 26 THR HG21 1 1
20 67628 2 1 26 THR HG22 H 20.952 -3.857 5.973 1.00 . B B . 26 THR HG22 1 1
20 67629 2 1 26 THR HG23 H 21.097 -2.221 5.331 1.00 . B B . 26 THR HG23 1 1
20 67630 2 1 26 THR N N 16.752 -3.118 6.291 1.00 . B B . 26 THR N 1 1
20 67631 2 1 26 THR O O 18.509 -5.763 4.905 1.00 . B B . 26 THR O 1 1
20 67632 2 1 26 THR OG1 O 18.941 -1.327 5.836 1.00 . B B . 26 THR OG1 1 1
20 67633 2 1 27 GLN C C 17.308 -7.709 6.719 1.00 . B B . 27 GLN C 1 1
20 67634 2 1 27 GLN CA C 18.312 -6.828 7.451 1.00 . B B . 27 GLN CA 1 1
20 67635 2 1 27 GLN CB C 18.172 -7.019 8.962 1.00 . B B . 27 GLN CB 1 1
20 67636 2 1 27 GLN CD C 19.011 -6.411 11.266 1.00 . B B . 27 GLN CD 1 1
20 67637 2 1 27 GLN CG C 19.166 -6.201 9.773 1.00 . B B . 27 GLN CG 1 1
20 67638 2 1 27 GLN H H 17.863 -4.788 7.791 1.00 . B B . 27 GLN H 1 1
20 67639 2 1 27 GLN HA H 19.309 -7.108 7.148 1.00 . B B . 27 GLN HA 1 1
20 67640 2 1 27 GLN HB2 H 17.175 -6.731 9.260 1.00 . B B . 27 GLN HB2 1 1
20 67641 2 1 27 GLN HB3 H 18.321 -8.062 9.197 1.00 . B B . 27 GLN HB3 1 1
20 67642 2 1 27 GLN HE21 H 18.626 -4.477 11.522 1.00 . B B . 27 GLN HE21 1 1
20 67643 2 1 27 GLN HE22 H 18.616 -5.442 12.955 1.00 . B B . 27 GLN HE22 1 1
20 67644 2 1 27 GLN HG2 H 20.167 -6.489 9.486 1.00 . B B . 27 GLN HG2 1 1
20 67645 2 1 27 GLN HG3 H 19.016 -5.154 9.552 1.00 . B B . 27 GLN HG3 1 1
20 67646 2 1 27 GLN N N 18.104 -5.433 7.093 1.00 . B B . 27 GLN N 1 1
20 67647 2 1 27 GLN NE2 N 18.721 -5.334 11.987 1.00 . B B . 27 GLN NE2 1 1
20 67648 2 1 27 GLN O O 17.641 -8.796 6.250 1.00 . B B . 27 GLN O 1 1
20 67649 2 1 27 GLN OE1 O 19.148 -7.528 11.765 1.00 . B B . 27 GLN OE1 1 1
20 67650 2 1 28 ALA C C 15.406 -8.296 4.509 1.00 . B B . 28 ALA C 1 1
20 67651 2 1 28 ALA CA C 15.014 -7.956 5.942 1.00 . B B . 28 ALA CA 1 1
20 67652 2 1 28 ALA CB C 13.726 -7.147 5.955 1.00 . B B . 28 ALA CB 1 1
20 67653 2 1 28 ALA H H 15.873 -6.347 7.012 1.00 . B B . 28 ALA H 1 1
20 67654 2 1 28 ALA HA H 14.843 -8.874 6.482 1.00 . B B . 28 ALA HA 1 1
20 67655 2 1 28 ALA HB1 H 12.886 -7.810 6.105 1.00 . B B . 28 ALA HB1 1 1
20 67656 2 1 28 ALA HB2 H 13.615 -6.633 5.013 1.00 . B B . 28 ALA HB2 1 1
20 67657 2 1 28 ALA HB3 H 13.762 -6.426 6.757 1.00 . B B . 28 ALA HB3 1 1
20 67658 2 1 28 ALA N N 16.075 -7.223 6.619 1.00 . B B . 28 ALA N 1 1
20 67659 2 1 28 ALA O O 15.210 -9.422 4.056 1.00 . B B . 28 ALA O 1 1
20 67660 2 1 29 LEU C C 17.470 -8.566 2.317 1.00 . B B . 29 LEU C 1 1
20 67661 2 1 29 LEU CA C 16.364 -7.529 2.415 1.00 . B B . 29 LEU CA 1 1
20 67662 2 1 29 LEU CB C 16.824 -6.213 1.788 1.00 . B B . 29 LEU CB 1 1
20 67663 2 1 29 LEU CD1 C 16.242 -3.859 1.155 1.00 . B B . 29 LEU CD1 1 1
20 67664 2 1 29 LEU CD2 C 14.919 -5.768 0.231 1.00 . B B . 29 LEU CD2 1 1
20 67665 2 1 29 LEU CG C 15.695 -5.251 1.435 1.00 . B B . 29 LEU CG 1 1
20 67666 2 1 29 LEU H H 16.083 -6.432 4.210 1.00 . B B . 29 LEU H 1 1
20 67667 2 1 29 LEU HA H 15.505 -7.887 1.877 1.00 . B B . 29 LEU HA 1 1
20 67668 2 1 29 LEU HB2 H 17.490 -5.720 2.481 1.00 . B B . 29 LEU HB2 1 1
20 67669 2 1 29 LEU HB3 H 17.371 -6.439 0.885 1.00 . B B . 29 LEU HB3 1 1
20 67670 2 1 29 LEU HD11 H 17.231 -3.768 1.581 1.00 . B B . 29 LEU HD11 1 1
20 67671 2 1 29 LEU HD12 H 15.589 -3.121 1.596 1.00 . B B . 29 LEU HD12 1 1
20 67672 2 1 29 LEU HD13 H 16.295 -3.701 0.088 1.00 . B B . 29 LEU HD13 1 1
20 67673 2 1 29 LEU HD21 H 14.084 -5.113 0.033 1.00 . B B . 29 LEU HD21 1 1
20 67674 2 1 29 LEU HD22 H 14.555 -6.763 0.438 1.00 . B B . 29 LEU HD22 1 1
20 67675 2 1 29 LEU HD23 H 15.570 -5.794 -0.631 1.00 . B B . 29 LEU HD23 1 1
20 67676 2 1 29 LEU HG H 15.014 -5.189 2.269 1.00 . B B . 29 LEU HG 1 1
20 67677 2 1 29 LEU N N 15.954 -7.316 3.798 1.00 . B B . 29 LEU N 1 1
20 67678 2 1 29 LEU O O 17.413 -9.474 1.491 1.00 . B B . 29 LEU O 1 1
20 67679 2 1 30 GLU C C 19.187 -10.735 3.646 1.00 . B B . 30 GLU C 1 1
20 67680 2 1 30 GLU CA C 19.605 -9.346 3.173 1.00 . B B . 30 GLU CA 1 1
20 67681 2 1 30 GLU CB C 20.722 -8.806 4.068 1.00 . B B . 30 GLU CB 1 1
20 67682 2 1 30 GLU CD C 22.360 -6.940 4.530 1.00 . B B . 30 GLU CD 1 1
20 67683 2 1 30 GLU CG C 21.258 -7.455 3.625 1.00 . B B . 30 GLU CG 1 1
20 67684 2 1 30 GLU H H 18.465 -7.675 3.796 1.00 . B B . 30 GLU H 1 1
20 67685 2 1 30 GLU HA H 19.977 -9.422 2.161 1.00 . B B . 30 GLU HA 1 1
20 67686 2 1 30 GLU HB2 H 20.344 -8.707 5.075 1.00 . B B . 30 GLU HB2 1 1
20 67687 2 1 30 GLU HB3 H 21.539 -9.511 4.068 1.00 . B B . 30 GLU HB3 1 1
20 67688 2 1 30 GLU HG2 H 21.651 -7.549 2.623 1.00 . B B . 30 GLU HG2 1 1
20 67689 2 1 30 GLU HG3 H 20.447 -6.741 3.627 1.00 . B B . 30 GLU HG3 1 1
20 67690 2 1 30 GLU N N 18.477 -8.423 3.164 1.00 . B B . 30 GLU N 1 1
20 67691 2 1 30 GLU O O 19.773 -11.739 3.242 1.00 . B B . 30 GLU O 1 1
20 67692 2 1 30 GLU OE1 O 23.396 -7.626 4.653 1.00 . B B . 30 GLU OE1 1 1
20 67693 2 1 30 GLU OE2 O 22.188 -5.849 5.112 1.00 . B B . 30 GLU OE2 1 1
20 67694 2 1 31 LYS C C 16.644 -12.697 4.181 1.00 . B B . 31 LYS C 1 1
20 67695 2 1 31 LYS CA C 17.712 -12.055 5.060 1.00 . B B . 31 LYS CA 1 1
20 67696 2 1 31 LYS CB C 17.168 -11.856 6.476 1.00 . B B . 31 LYS CB 1 1
20 67697 2 1 31 LYS CD C 17.628 -11.199 8.860 1.00 . B B . 31 LYS CD 1 1
20 67698 2 1 31 LYS CE C 16.986 -12.465 9.406 1.00 . B B . 31 LYS CE 1 1
20 67699 2 1 31 LYS CG C 18.227 -11.428 7.480 1.00 . B B . 31 LYS CG 1 1
20 67700 2 1 31 LYS H H 17.760 -9.956 4.815 1.00 . B B . 31 LYS H 1 1
20 67701 2 1 31 LYS HA H 18.557 -12.721 5.108 1.00 . B B . 31 LYS HA 1 1
20 67702 2 1 31 LYS HB2 H 16.399 -11.099 6.450 1.00 . B B . 31 LYS HB2 1 1
20 67703 2 1 31 LYS HB3 H 16.736 -12.786 6.816 1.00 . B B . 31 LYS HB3 1 1
20 67704 2 1 31 LYS HD2 H 18.410 -10.885 9.533 1.00 . B B . 31 LYS HD2 1 1
20 67705 2 1 31 LYS HD3 H 16.877 -10.426 8.790 1.00 . B B . 31 LYS HD3 1 1
20 67706 2 1 31 LYS HE2 H 16.205 -12.777 8.730 1.00 . B B . 31 LYS HE2 1 1
20 67707 2 1 31 LYS HE3 H 17.740 -13.237 9.466 1.00 . B B . 31 LYS HE3 1 1
20 67708 2 1 31 LYS HG2 H 18.977 -12.201 7.549 1.00 . B B . 31 LYS HG2 1 1
20 67709 2 1 31 LYS HG3 H 18.683 -10.511 7.139 1.00 . B B . 31 LYS HG3 1 1
20 67710 2 1 31 LYS HZ1 H 16.622 -13.061 11.375 1.00 . B B . 31 LYS HZ1 1 1
20 67711 2 1 31 LYS HZ2 H 15.367 -12.159 10.690 1.00 . B B . 31 LYS HZ2 1 1
20 67712 2 1 31 LYS HZ3 H 16.788 -11.387 11.186 1.00 . B B . 31 LYS HZ3 1 1
20 67713 2 1 31 LYS N N 18.185 -10.788 4.520 1.00 . B B . 31 LYS N 1 1
20 67714 2 1 31 LYS NZ N 16.399 -12.252 10.758 1.00 . B B . 31 LYS NZ 1 1
20 67715 2 1 31 LYS O O 16.582 -13.922 4.069 1.00 . B B . 31 LYS O 1 1
20 67716 2 1 32 TYR C C 14.894 -12.065 1.267 1.00 . B B . 32 TYR C 1 1
20 67717 2 1 32 TYR CA C 14.713 -12.409 2.744 1.00 . B B . 32 TYR CA 1 1
20 67718 2 1 32 TYR CB C 13.359 -11.896 3.235 1.00 . B B . 32 TYR CB 1 1
20 67719 2 1 32 TYR CD1 C 12.870 -13.752 4.874 1.00 . B B . 32 TYR CD1 1 1
20 67720 2 1 32 TYR CD2 C 12.780 -11.504 5.663 1.00 . B B . 32 TYR CD2 1 1
20 67721 2 1 32 TYR CE1 C 12.538 -14.211 6.134 1.00 . B B . 32 TYR CE1 1 1
20 67722 2 1 32 TYR CE2 C 12.447 -11.956 6.926 1.00 . B B . 32 TYR CE2 1 1
20 67723 2 1 32 TYR CG C 12.995 -12.392 4.617 1.00 . B B . 32 TYR CG 1 1
20 67724 2 1 32 TYR CZ C 12.329 -13.310 7.156 1.00 . B B . 32 TYR CZ 1 1
20 67725 2 1 32 TYR H H 15.865 -10.911 3.712 1.00 . B B . 32 TYR H 1 1
20 67726 2 1 32 TYR HA H 14.729 -13.482 2.846 1.00 . B B . 32 TYR HA 1 1
20 67727 2 1 32 TYR HB2 H 13.379 -10.817 3.266 1.00 . B B . 32 TYR HB2 1 1
20 67728 2 1 32 TYR HB3 H 12.589 -12.219 2.552 1.00 . B B . 32 TYR HB3 1 1
20 67729 2 1 32 TYR HD1 H 13.034 -14.455 4.072 1.00 . B B . 32 TYR HD1 1 1
20 67730 2 1 32 TYR HD2 H 12.872 -10.444 5.479 1.00 . B B . 32 TYR HD2 1 1
20 67731 2 1 32 TYR HE1 H 12.445 -15.273 6.314 1.00 . B B . 32 TYR HE1 1 1
20 67732 2 1 32 TYR HE2 H 12.284 -11.251 7.725 1.00 . B B . 32 TYR HE2 1 1
20 67733 2 1 32 TYR HH H 11.315 -13.204 8.786 1.00 . B B . 32 TYR HH 1 1
20 67734 2 1 32 TYR N N 15.785 -11.880 3.578 1.00 . B B . 32 TYR N 1 1
20 67735 2 1 32 TYR O O 14.686 -12.912 0.399 1.00 . B B . 32 TYR O 1 1
20 67736 2 1 32 TYR OH O 11.998 -13.765 8.413 1.00 . B B . 32 TYR OH 1 1
20 67737 2 1 33 ASN C C 14.118 -10.405 -1.144 1.00 . B B . 33 ASN C 1 1
20 67738 2 1 33 ASN CA C 15.448 -10.379 -0.394 1.00 . B B . 33 ASN CA 1 1
20 67739 2 1 33 ASN CB C 16.465 -11.268 -1.120 1.00 . B B . 33 ASN CB 1 1
20 67740 2 1 33 ASN CG C 17.806 -11.323 -0.415 1.00 . B B . 33 ASN CG 1 1
20 67741 2 1 33 ASN H H 15.403 -10.185 1.716 1.00 . B B . 33 ASN H 1 1
20 67742 2 1 33 ASN HA H 15.819 -9.364 -0.371 1.00 . B B . 33 ASN HA 1 1
20 67743 2 1 33 ASN HB2 H 16.074 -12.272 -1.186 1.00 . B B . 33 ASN HB2 1 1
20 67744 2 1 33 ASN HB3 H 16.621 -10.882 -2.118 1.00 . B B . 33 ASN HB3 1 1
20 67745 2 1 33 ASN HD21 H 18.700 -10.524 -2.000 1.00 . B B . 33 ASN HD21 1 1
20 67746 2 1 33 ASN HD22 H 19.731 -10.890 -0.662 1.00 . B B . 33 ASN HD22 1 1
20 67747 2 1 33 ASN N N 15.264 -10.823 0.984 1.00 . B B . 33 ASN N 1 1
20 67748 2 1 33 ASN ND2 N 18.850 -10.866 -1.094 1.00 . B B . 33 ASN ND2 1 1
20 67749 2 1 33 ASN O O 14.059 -10.778 -2.314 1.00 . B B . 33 ASN O 1 1
20 67750 2 1 33 ASN OD1 O 17.901 -11.771 0.728 1.00 . B B . 33 ASN OD1 1 1
20 67751 2 1 34 ILE C C 10.852 -8.914 -0.382 1.00 . B B . 34 ILE C 1 1
20 67752 2 1 34 ILE CA C 11.718 -9.980 -1.049 1.00 . B B . 34 ILE CA 1 1
20 67753 2 1 34 ILE CB C 11.023 -11.350 -0.918 1.00 . B B . 34 ILE CB 1 1
20 67754 2 1 34 ILE CD1 C 11.236 -13.817 -1.517 1.00 . B B . 34 ILE CD1 1 1
20 67755 2 1 34 ILE CG1 C 11.867 -12.443 -1.580 1.00 . B B . 34 ILE CG1 1 1
20 67756 2 1 34 ILE CG2 C 9.627 -11.308 -1.529 1.00 . B B . 34 ILE CG2 1 1
20 67757 2 1 34 ILE H H 13.161 -9.720 0.474 1.00 . B B . 34 ILE H 1 1
20 67758 2 1 34 ILE HA H 11.819 -9.745 -2.099 1.00 . B B . 34 ILE HA 1 1
20 67759 2 1 34 ILE HB H 10.922 -11.571 0.133 1.00 . B B . 34 ILE HB 1 1
20 67760 2 1 34 ILE HD11 H 11.824 -14.455 -0.872 1.00 . B B . 34 ILE HD11 1 1
20 67761 2 1 34 ILE HD12 H 11.201 -14.242 -2.509 1.00 . B B . 34 ILE HD12 1 1
20 67762 2 1 34 ILE HD13 H 10.234 -13.736 -1.124 1.00 . B B . 34 ILE HD13 1 1
20 67763 2 1 34 ILE HG12 H 12.017 -12.195 -2.620 1.00 . B B . 34 ILE HG12 1 1
20 67764 2 1 34 ILE HG13 H 12.826 -12.496 -1.085 1.00 . B B . 34 ILE HG13 1 1
20 67765 2 1 34 ILE HG21 H 9.579 -11.989 -2.368 1.00 . B B . 34 ILE HG21 1 1
20 67766 2 1 34 ILE HG22 H 9.411 -10.306 -1.866 1.00 . B B . 34 ILE HG22 1 1
20 67767 2 1 34 ILE HG23 H 8.901 -11.602 -0.786 1.00 . B B . 34 ILE HG23 1 1
20 67768 2 1 34 ILE N N 13.050 -10.004 -0.456 1.00 . B B . 34 ILE N 1 1
20 67769 2 1 34 ILE O O 10.750 -8.863 0.841 1.00 . B B . 34 ILE O 1 1
20 67770 2 1 35 GLU C C 8.368 -7.475 0.327 1.00 . B B . 35 GLU C 1 1
20 67771 2 1 35 GLU CA C 9.392 -6.984 -0.698 1.00 . B B . 35 GLU CA 1 1
20 67772 2 1 35 GLU CB C 8.668 -6.311 -1.866 1.00 . B B . 35 GLU CB 1 1
20 67773 2 1 35 GLU CD C 7.152 -6.603 -3.872 1.00 . B B . 35 GLU CD 1 1
20 67774 2 1 35 GLU CG C 7.786 -7.261 -2.662 1.00 . B B . 35 GLU CG 1 1
20 67775 2 1 35 GLU H H 10.368 -8.159 -2.164 1.00 . B B . 35 GLU H 1 1
20 67776 2 1 35 GLU HA H 10.033 -6.257 -0.222 1.00 . B B . 35 GLU HA 1 1
20 67777 2 1 35 GLU HB2 H 8.050 -5.516 -1.481 1.00 . B B . 35 GLU HB2 1 1
20 67778 2 1 35 GLU HB3 H 9.405 -5.891 -2.536 1.00 . B B . 35 GLU HB3 1 1
20 67779 2 1 35 GLU HG2 H 8.385 -8.094 -2.998 1.00 . B B . 35 GLU HG2 1 1
20 67780 2 1 35 GLU HG3 H 7.000 -7.624 -2.017 1.00 . B B . 35 GLU HG3 1 1
20 67781 2 1 35 GLU N N 10.239 -8.065 -1.197 1.00 . B B . 35 GLU N 1 1
20 67782 2 1 35 GLU O O 8.200 -6.872 1.387 1.00 . B B . 35 GLU O 1 1
20 67783 2 1 35 GLU OE1 O 7.403 -5.401 -4.097 1.00 . B B . 35 GLU OE1 1 1
20 67784 2 1 35 GLU OE2 O 6.404 -7.293 -4.598 1.00 . B B . 35 GLU OE2 1 1
20 67785 2 1 36 LYS C C 7.216 -9.504 2.247 1.00 . B B . 36 LYS C 1 1
20 67786 2 1 36 LYS CA C 6.647 -9.107 0.883 1.00 . B B . 36 LYS CA 1 1
20 67787 2 1 36 LYS CB C 5.993 -10.328 0.241 1.00 . B B . 36 LYS CB 1 1
20 67788 2 1 36 LYS CD C 4.447 -12.272 0.625 1.00 . B B . 36 LYS CD 1 1
20 67789 2 1 36 LYS CE C 5.495 -13.245 1.141 1.00 . B B . 36 LYS CE 1 1
20 67790 2 1 36 LYS CG C 4.785 -10.842 1.008 1.00 . B B . 36 LYS CG 1 1
20 67791 2 1 36 LYS H H 7.835 -8.983 -0.869 1.00 . B B . 36 LYS H 1 1
20 67792 2 1 36 LYS HA H 5.894 -8.347 1.030 1.00 . B B . 36 LYS HA 1 1
20 67793 2 1 36 LYS HB2 H 5.674 -10.070 -0.759 1.00 . B B . 36 LYS HB2 1 1
20 67794 2 1 36 LYS HB3 H 6.722 -11.124 0.182 1.00 . B B . 36 LYS HB3 1 1
20 67795 2 1 36 LYS HD2 H 3.488 -12.532 1.047 1.00 . B B . 36 LYS HD2 1 1
20 67796 2 1 36 LYS HD3 H 4.401 -12.343 -0.451 1.00 . B B . 36 LYS HD3 1 1
20 67797 2 1 36 LYS HE2 H 5.248 -14.237 0.797 1.00 . B B . 36 LYS HE2 1 1
20 67798 2 1 36 LYS HE3 H 6.459 -12.956 0.750 1.00 . B B . 36 LYS HE3 1 1
20 67799 2 1 36 LYS HG2 H 5.001 -10.806 2.066 1.00 . B B . 36 LYS HG2 1 1
20 67800 2 1 36 LYS HG3 H 3.936 -10.210 0.790 1.00 . B B . 36 LYS HG3 1 1
20 67801 2 1 36 LYS HZ1 H 4.671 -12.883 3.028 1.00 . B B . 36 LYS HZ1 1 1
20 67802 2 1 36 LYS HZ2 H 6.345 -12.652 2.956 1.00 . B B . 36 LYS HZ2 1 1
20 67803 2 1 36 LYS HZ3 H 5.709 -14.219 2.977 1.00 . B B . 36 LYS HZ3 1 1
20 67804 2 1 36 LYS N N 7.672 -8.556 -0.003 1.00 . B B . 36 LYS N 1 1
20 67805 2 1 36 LYS NZ N 5.560 -13.249 2.630 1.00 . B B . 36 LYS NZ 1 1
20 67806 2 1 36 LYS O O 6.732 -9.052 3.285 1.00 . B B . 36 LYS O 1 1
20 67807 2 1 37 ASP C C 9.279 -9.690 4.379 1.00 . B B . 37 ASP C 1 1
20 67808 2 1 37 ASP CA C 8.847 -10.842 3.475 1.00 . B B . 37 ASP CA 1 1
20 67809 2 1 37 ASP CB C 10.048 -11.736 3.158 1.00 . B B . 37 ASP CB 1 1
20 67810 2 1 37 ASP CG C 9.644 -13.013 2.447 1.00 . B B . 37 ASP CG 1 1
20 67811 2 1 37 ASP H H 8.559 -10.702 1.379 1.00 . B B . 37 ASP H 1 1
20 67812 2 1 37 ASP HA H 8.110 -11.429 4.000 1.00 . B B . 37 ASP HA 1 1
20 67813 2 1 37 ASP HB2 H 10.735 -11.196 2.526 1.00 . B B . 37 ASP HB2 1 1
20 67814 2 1 37 ASP HB3 H 10.545 -11.999 4.080 1.00 . B B . 37 ASP HB3 1 1
20 67815 2 1 37 ASP N N 8.228 -10.366 2.238 1.00 . B B . 37 ASP N 1 1
20 67816 2 1 37 ASP O O 9.093 -9.742 5.595 1.00 . B B . 37 ASP O 1 1
20 67817 2 1 37 ASP OD1 O 8.844 -13.783 3.019 1.00 . B B . 37 ASP OD1 1 1
20 67818 2 1 37 ASP OD2 O 10.129 -13.245 1.322 1.00 . B B . 37 ASP OD2 1 1
20 67819 2 1 38 ILE C C 9.212 -6.950 5.446 1.00 . B B . 38 ILE C 1 1
20 67820 2 1 38 ILE CA C 10.318 -7.491 4.538 1.00 . B B . 38 ILE CA 1 1
20 67821 2 1 38 ILE CB C 10.782 -6.367 3.584 1.00 . B B . 38 ILE CB 1 1
20 67822 2 1 38 ILE CD1 C 12.279 -5.905 1.584 1.00 . B B . 38 ILE CD1 1 1
20 67823 2 1 38 ILE CG1 C 11.934 -6.857 2.706 1.00 . B B . 38 ILE CG1 1 1
20 67824 2 1 38 ILE CG2 C 11.205 -5.128 4.359 1.00 . B B . 38 ILE CG2 1 1
20 67825 2 1 38 ILE H H 9.980 -8.670 2.811 1.00 . B B . 38 ILE H 1 1
20 67826 2 1 38 ILE HA H 11.158 -7.793 5.145 1.00 . B B . 38 ILE HA 1 1
20 67827 2 1 38 ILE HB H 9.951 -6.098 2.951 1.00 . B B . 38 ILE HB 1 1
20 67828 2 1 38 ILE HD11 H 11.411 -5.313 1.333 1.00 . B B . 38 ILE HD11 1 1
20 67829 2 1 38 ILE HD12 H 12.591 -6.469 0.716 1.00 . B B . 38 ILE HD12 1 1
20 67830 2 1 38 ILE HD13 H 13.081 -5.253 1.896 1.00 . B B . 38 ILE HD13 1 1
20 67831 2 1 38 ILE HG12 H 12.816 -6.979 3.316 1.00 . B B . 38 ILE HG12 1 1
20 67832 2 1 38 ILE HG13 H 11.671 -7.805 2.272 1.00 . B B . 38 ILE HG13 1 1
20 67833 2 1 38 ILE HG21 H 10.492 -4.930 5.142 1.00 . B B . 38 ILE HG21 1 1
20 67834 2 1 38 ILE HG22 H 11.246 -4.282 3.689 1.00 . B B . 38 ILE HG22 1 1
20 67835 2 1 38 ILE HG23 H 12.181 -5.290 4.792 1.00 . B B . 38 ILE HG23 1 1
20 67836 2 1 38 ILE N N 9.857 -8.654 3.782 1.00 . B B . 38 ILE N 1 1
20 67837 2 1 38 ILE O O 9.415 -6.751 6.645 1.00 . B B . 38 ILE O 1 1
20 67838 2 1 39 ALA C C 6.356 -7.159 6.617 1.00 . B B . 39 ALA C 1 1
20 67839 2 1 39 ALA CA C 6.906 -6.173 5.588 1.00 . B B . 39 ALA CA 1 1
20 67840 2 1 39 ALA CB C 5.812 -5.774 4.611 1.00 . B B . 39 ALA CB 1 1
20 67841 2 1 39 ALA H H 7.959 -6.879 3.898 1.00 . B B . 39 ALA H 1 1
20 67842 2 1 39 ALA HA H 7.232 -5.281 6.103 1.00 . B B . 39 ALA HA 1 1
20 67843 2 1 39 ALA HB1 H 4.960 -5.399 5.156 1.00 . B B . 39 ALA HB1 1 1
20 67844 2 1 39 ALA HB2 H 5.517 -6.637 4.032 1.00 . B B . 39 ALA HB2 1 1
20 67845 2 1 39 ALA HB3 H 6.183 -5.007 3.948 1.00 . B B . 39 ALA HB3 1 1
20 67846 2 1 39 ALA N N 8.050 -6.706 4.857 1.00 . B B . 39 ALA N 1 1
20 67847 2 1 39 ALA O O 5.799 -6.752 7.637 1.00 . B B . 39 ALA O 1 1
20 67848 2 1 40 ALA C C 6.698 -9.507 8.577 1.00 . B B . 40 ALA C 1 1
20 67849 2 1 40 ALA CA C 5.966 -9.477 7.237 1.00 . B B . 40 ALA CA 1 1
20 67850 2 1 40 ALA CB C 6.043 -10.841 6.569 1.00 . B B . 40 ALA CB 1 1
20 67851 2 1 40 ALA H H 6.925 -8.723 5.503 1.00 . B B . 40 ALA H 1 1
20 67852 2 1 40 ALA HA H 4.926 -9.258 7.417 1.00 . B B . 40 ALA HA 1 1
20 67853 2 1 40 ALA HB1 H 5.459 -10.831 5.661 1.00 . B B . 40 ALA HB1 1 1
20 67854 2 1 40 ALA HB2 H 5.654 -11.593 7.239 1.00 . B B . 40 ALA HB2 1 1
20 67855 2 1 40 ALA HB3 H 7.073 -11.068 6.332 1.00 . B B . 40 ALA HB3 1 1
20 67856 2 1 40 ALA N N 6.487 -8.451 6.338 1.00 . B B . 40 ALA N 1 1
20 67857 2 1 40 ALA O O 6.097 -9.287 9.632 1.00 . B B . 40 ALA O 1 1
20 67858 2 1 41 HIS C C 8.941 -8.546 10.440 1.00 . B B . 41 HIS C 1 1
20 67859 2 1 41 HIS CA C 8.798 -9.900 9.742 1.00 . B B . 41 HIS CA 1 1
20 67860 2 1 41 HIS CB C 10.175 -10.485 9.400 1.00 . B B . 41 HIS CB 1 1
20 67861 2 1 41 HIS CD2 C 11.889 -8.878 8.299 1.00 . B B . 41 HIS CD2 1 1
20 67862 2 1 41 HIS CE1 C 12.811 -8.101 10.131 1.00 . B B . 41 HIS CE1 1 1
20 67863 2 1 41 HIS CG C 11.280 -9.477 9.348 1.00 . B B . 41 HIS CG 1 1
20 67864 2 1 41 HIS H H 8.406 -9.989 7.663 1.00 . B B . 41 HIS H 1 1
20 67865 2 1 41 HIS HA H 8.294 -10.578 10.415 1.00 . B B . 41 HIS HA 1 1
20 67866 2 1 41 HIS HB2 H 10.437 -11.222 10.143 1.00 . B B . 41 HIS HB2 1 1
20 67867 2 1 41 HIS HB3 H 10.119 -10.965 8.433 1.00 . B B . 41 HIS HB3 1 1
20 67868 2 1 41 HIS HD1 H 11.653 -9.204 11.404 1.00 . B B . 41 HIS HD1 1 1
20 67869 2 1 41 HIS HD2 H 11.654 -9.026 7.252 1.00 . B B . 41 HIS HD2 1 1
20 67870 2 1 41 HIS HE1 H 13.449 -7.554 10.807 1.00 . B B . 41 HIS HE1 1 1
20 67871 2 1 41 HIS HE2 H 13.547 -7.594 8.296 1.00 . B B . 41 HIS HE2 1 1
20 67872 2 1 41 HIS N N 7.989 -9.805 8.532 1.00 . B B . 41 HIS N 1 1
20 67873 2 1 41 HIS ND1 N 11.880 -8.967 10.481 1.00 . B B . 41 HIS ND1 1 1
20 67874 2 1 41 HIS NE2 N 12.840 -8.028 8.812 1.00 . B B . 41 HIS NE2 1 1
20 67875 2 1 41 HIS O O 8.853 -8.460 11.664 1.00 . B B . 41 HIS O 1 1
20 67876 2 1 42 ILE C C 8.096 -5.703 10.981 1.00 . B B . 42 ILE C 1 1
20 67877 2 1 42 ILE CA C 9.348 -6.161 10.233 1.00 . B B . 42 ILE CA 1 1
20 67878 2 1 42 ILE CB C 9.714 -5.119 9.154 1.00 . B B . 42 ILE CB 1 1
20 67879 2 1 42 ILE CD1 C 11.438 -4.527 7.400 1.00 . B B . 42 ILE CD1 1 1
20 67880 2 1 42 ILE CG1 C 11.053 -5.467 8.516 1.00 . B B . 42 ILE CG1 1 1
20 67881 2 1 42 ILE CG2 C 9.762 -3.717 9.747 1.00 . B B . 42 ILE CG2 1 1
20 67882 2 1 42 ILE H H 9.253 -7.614 8.692 1.00 . B B . 42 ILE H 1 1
20 67883 2 1 42 ILE HA H 10.167 -6.210 10.937 1.00 . B B . 42 ILE HA 1 1
20 67884 2 1 42 ILE HB H 8.953 -5.132 8.390 1.00 . B B . 42 ILE HB 1 1
20 67885 2 1 42 ILE HD11 H 12.069 -5.043 6.695 1.00 . B B . 42 ILE HD11 1 1
20 67886 2 1 42 ILE HD12 H 11.971 -3.681 7.811 1.00 . B B . 42 ILE HD12 1 1
20 67887 2 1 42 ILE HD13 H 10.546 -4.178 6.900 1.00 . B B . 42 ILE HD13 1 1
20 67888 2 1 42 ILE HG12 H 11.826 -5.423 9.267 1.00 . B B . 42 ILE HG12 1 1
20 67889 2 1 42 ILE HG13 H 11.007 -6.466 8.110 1.00 . B B . 42 ILE HG13 1 1
20 67890 2 1 42 ILE HG21 H 10.315 -3.065 9.086 1.00 . B B . 42 ILE HG21 1 1
20 67891 2 1 42 ILE HG22 H 10.249 -3.751 10.710 1.00 . B B . 42 ILE HG22 1 1
20 67892 2 1 42 ILE HG23 H 8.757 -3.341 9.865 1.00 . B B . 42 ILE HG23 1 1
20 67893 2 1 42 ILE N N 9.179 -7.493 9.664 1.00 . B B . 42 ILE N 1 1
20 67894 2 1 42 ILE O O 8.191 -5.157 12.079 1.00 . B B . 42 ILE O 1 1
20 67895 2 1 43 LYS C C 5.441 -6.244 12.334 1.00 . B B . 43 LYS C 1 1
20 67896 2 1 43 LYS CA C 5.680 -5.501 11.022 1.00 . B B . 43 LYS CA 1 1
20 67897 2 1 43 LYS CB C 4.488 -5.714 10.083 1.00 . B B . 43 LYS CB 1 1
20 67898 2 1 43 LYS CD C 1.997 -5.531 9.749 1.00 . B B . 43 LYS CD 1 1
20 67899 2 1 43 LYS CE C 0.656 -5.301 10.430 1.00 . B B . 43 LYS CE 1 1
20 67900 2 1 43 LYS CG C 3.150 -5.383 10.728 1.00 . B B . 43 LYS CG 1 1
20 67901 2 1 43 LYS H H 6.901 -6.346 9.507 1.00 . B B . 43 LYS H 1 1
20 67902 2 1 43 LYS HA H 5.760 -4.446 11.239 1.00 . B B . 43 LYS HA 1 1
20 67903 2 1 43 LYS HB2 H 4.613 -5.088 9.213 1.00 . B B . 43 LYS HB2 1 1
20 67904 2 1 43 LYS HB3 H 4.469 -6.749 9.773 1.00 . B B . 43 LYS HB3 1 1
20 67905 2 1 43 LYS HD2 H 2.116 -4.807 8.956 1.00 . B B . 43 LYS HD2 1 1
20 67906 2 1 43 LYS HD3 H 2.015 -6.526 9.336 1.00 . B B . 43 LYS HD3 1 1
20 67907 2 1 43 LYS HE2 H 0.642 -4.306 10.846 1.00 . B B . 43 LYS HE2 1 1
20 67908 2 1 43 LYS HE3 H -0.128 -5.394 9.691 1.00 . B B . 43 LYS HE3 1 1
20 67909 2 1 43 LYS HG2 H 2.989 -6.053 11.559 1.00 . B B . 43 LYS HG2 1 1
20 67910 2 1 43 LYS HG3 H 3.179 -4.365 11.086 1.00 . B B . 43 LYS HG3 1 1
20 67911 2 1 43 LYS HZ1 H 0.273 -5.786 12.424 1.00 . B B . 43 LYS HZ1 1 1
20 67912 2 1 43 LYS HZ2 H 1.222 -6.928 11.615 1.00 . B B . 43 LYS HZ2 1 1
20 67913 2 1 43 LYS HZ3 H -0.439 -6.845 11.314 1.00 . B B . 43 LYS HZ3 1 1
20 67914 2 1 43 LYS N N 6.926 -5.915 10.387 1.00 . B B . 43 LYS N 1 1
20 67915 2 1 43 LYS NZ N 0.411 -6.285 11.522 1.00 . B B . 43 LYS NZ 1 1
20 67916 2 1 43 LYS O O 5.213 -5.623 13.371 1.00 . B B . 43 LYS O 1 1
20 67917 2 1 44 LYS C C 6.251 -8.039 14.587 1.00 . B B . 44 LYS C 1 1
20 67918 2 1 44 LYS CA C 5.251 -8.377 13.485 1.00 . B B . 44 LYS CA 1 1
20 67919 2 1 44 LYS CB C 5.286 -9.875 13.149 1.00 . B B . 44 LYS CB 1 1
20 67920 2 1 44 LYS CD C 7.614 -10.719 13.643 1.00 . B B . 44 LYS CD 1 1
20 67921 2 1 44 LYS CE C 8.903 -11.260 13.045 1.00 . B B . 44 LYS CE 1 1
20 67922 2 1 44 LYS CG C 6.605 -10.362 12.562 1.00 . B B . 44 LYS CG 1 1
20 67923 2 1 44 LYS H H 5.660 -8.023 11.432 1.00 . B B . 44 LYS H 1 1
20 67924 2 1 44 LYS HA H 4.263 -8.130 13.845 1.00 . B B . 44 LYS HA 1 1
20 67925 2 1 44 LYS HB2 H 5.097 -10.435 14.051 1.00 . B B . 44 LYS HB2 1 1
20 67926 2 1 44 LYS HB3 H 4.503 -10.086 12.437 1.00 . B B . 44 LYS HB3 1 1
20 67927 2 1 44 LYS HD2 H 7.843 -9.839 14.220 1.00 . B B . 44 LYS HD2 1 1
20 67928 2 1 44 LYS HD3 H 7.185 -11.471 14.288 1.00 . B B . 44 LYS HD3 1 1
20 67929 2 1 44 LYS HE2 H 8.673 -12.143 12.469 1.00 . B B . 44 LYS HE2 1 1
20 67930 2 1 44 LYS HE3 H 9.328 -10.508 12.398 1.00 . B B . 44 LYS HE3 1 1
20 67931 2 1 44 LYS HG2 H 6.415 -11.239 11.961 1.00 . B B . 44 LYS HG2 1 1
20 67932 2 1 44 LYS HG3 H 7.017 -9.583 11.939 1.00 . B B . 44 LYS HG3 1 1
20 67933 2 1 44 LYS HZ1 H 9.411 -11.847 14.985 1.00 . B B . 44 LYS HZ1 1 1
20 67934 2 1 44 LYS HZ2 H 10.538 -10.812 14.265 1.00 . B B . 44 LYS HZ2 1 1
20 67935 2 1 44 LYS HZ3 H 10.460 -12.434 13.794 1.00 . B B . 44 LYS HZ3 1 1
20 67936 2 1 44 LYS N N 5.483 -7.573 12.288 1.00 . B B . 44 LYS N 1 1
20 67937 2 1 44 LYS NZ N 9.897 -11.613 14.096 1.00 . B B . 44 LYS NZ 1 1
20 67938 2 1 44 LYS O O 5.924 -8.101 15.772 1.00 . B B . 44 LYS O 1 1
20 67939 2 1 45 GLU C C 8.157 -6.045 15.900 1.00 . B B . 45 GLU C 1 1
20 67940 2 1 45 GLU CA C 8.507 -7.334 15.160 1.00 . B B . 45 GLU CA 1 1
20 67941 2 1 45 GLU CB C 9.857 -7.185 14.457 1.00 . B B . 45 GLU CB 1 1
20 67942 2 1 45 GLU CD C 11.226 -7.860 16.472 1.00 . B B . 45 GLU CD 1 1
20 67943 2 1 45 GLU CG C 10.997 -6.819 15.393 1.00 . B B . 45 GLU CG 1 1
20 67944 2 1 45 GLU H H 7.675 -7.648 13.237 1.00 . B B . 45 GLU H 1 1
20 67945 2 1 45 GLU HA H 8.571 -8.139 15.878 1.00 . B B . 45 GLU HA 1 1
20 67946 2 1 45 GLU HB2 H 10.103 -8.118 13.972 1.00 . B B . 45 GLU HB2 1 1
20 67947 2 1 45 GLU HB3 H 9.775 -6.412 13.706 1.00 . B B . 45 GLU HB3 1 1
20 67948 2 1 45 GLU HG2 H 11.904 -6.720 14.814 1.00 . B B . 45 GLU HG2 1 1
20 67949 2 1 45 GLU HG3 H 10.770 -5.876 15.866 1.00 . B B . 45 GLU HG3 1 1
20 67950 2 1 45 GLU N N 7.470 -7.680 14.195 1.00 . B B . 45 GLU N 1 1
20 67951 2 1 45 GLU O O 8.221 -5.985 17.128 1.00 . B B . 45 GLU O 1 1
20 67952 2 1 45 GLU OE1 O 10.296 -8.102 17.270 1.00 . B B . 45 GLU OE1 1 1
20 67953 2 1 45 GLU OE2 O 12.335 -8.433 16.520 1.00 . B B . 45 GLU OE2 1 1
20 67954 2 1 46 PHE C C 6.096 -3.806 16.464 1.00 . B B . 46 PHE C 1 1
20 67955 2 1 46 PHE CA C 7.426 -3.729 15.726 1.00 . B B . 46 PHE CA 1 1
20 67956 2 1 46 PHE CB C 7.370 -2.649 14.643 1.00 . B B . 46 PHE CB 1 1
20 67957 2 1 46 PHE CD1 C 9.631 -3.138 13.662 1.00 . B B . 46 PHE CD1 1 1
20 67958 2 1 46 PHE CD2 C 9.092 -0.879 14.195 1.00 . B B . 46 PHE CD2 1 1
20 67959 2 1 46 PHE CE1 C 10.876 -2.738 13.215 1.00 . B B . 46 PHE CE1 1 1
20 67960 2 1 46 PHE CE2 C 10.335 -0.473 13.750 1.00 . B B . 46 PHE CE2 1 1
20 67961 2 1 46 PHE CG C 8.725 -2.215 14.157 1.00 . B B . 46 PHE CG 1 1
20 67962 2 1 46 PHE CZ C 11.228 -1.404 13.259 1.00 . B B . 46 PHE CZ 1 1
20 67963 2 1 46 PHE H H 7.753 -5.127 14.170 1.00 . B B . 46 PHE H 1 1
20 67964 2 1 46 PHE HA H 8.192 -3.466 16.436 1.00 . B B . 46 PHE HA 1 1
20 67965 2 1 46 PHE HB2 H 6.819 -3.026 13.795 1.00 . B B . 46 PHE HB2 1 1
20 67966 2 1 46 PHE HB3 H 6.863 -1.779 15.037 1.00 . B B . 46 PHE HB3 1 1
20 67967 2 1 46 PHE HD1 H 9.359 -4.182 13.628 1.00 . B B . 46 PHE HD1 1 1
20 67968 2 1 46 PHE HD2 H 8.395 -0.150 14.578 1.00 . B B . 46 PHE HD2 1 1
20 67969 2 1 46 PHE HE1 H 11.573 -3.469 12.832 1.00 . B B . 46 PHE HE1 1 1
20 67970 2 1 46 PHE HE2 H 10.608 0.572 13.785 1.00 . B B . 46 PHE HE2 1 1
20 67971 2 1 46 PHE HZ H 12.201 -1.090 12.910 1.00 . B B . 46 PHE HZ 1 1
20 67972 2 1 46 PHE N N 7.787 -5.016 15.143 1.00 . B B . 46 PHE N 1 1
20 67973 2 1 46 PHE O O 5.932 -3.210 17.529 1.00 . B B . 46 PHE O 1 1
20 67974 2 1 47 ASP C C 3.958 -5.294 17.909 1.00 . B B . 47 ASP C 1 1
20 67975 2 1 47 ASP CA C 3.833 -4.693 16.516 1.00 . B B . 47 ASP CA 1 1
20 67976 2 1 47 ASP CB C 2.931 -5.576 15.651 1.00 . B B . 47 ASP CB 1 1
20 67977 2 1 47 ASP CG C 2.727 -5.016 14.257 1.00 . B B . 47 ASP CG 1 1
20 67978 2 1 47 ASP H H 5.335 -4.999 15.051 1.00 . B B . 47 ASP H 1 1
20 67979 2 1 47 ASP HA H 3.393 -3.714 16.598 1.00 . B B . 47 ASP HA 1 1
20 67980 2 1 47 ASP HB2 H 3.377 -6.556 15.562 1.00 . B B . 47 ASP HB2 1 1
20 67981 2 1 47 ASP HB3 H 1.966 -5.667 16.128 1.00 . B B . 47 ASP HB3 1 1
20 67982 2 1 47 ASP N N 5.147 -4.544 15.900 1.00 . B B . 47 ASP N 1 1
20 67983 2 1 47 ASP O O 3.276 -4.877 18.843 1.00 . B B . 47 ASP O 1 1
20 67984 2 1 47 ASP OD1 O 3.342 -3.977 13.937 1.00 . B B . 47 ASP OD1 1 1
20 67985 2 1 47 ASP OD2 O 1.956 -5.619 13.483 1.00 . B B . 47 ASP OD2 1 1
20 67986 2 1 48 LYS C C 5.810 -6.066 20.294 1.00 . B B . 48 LYS C 1 1
20 67987 2 1 48 LYS CA C 5.051 -6.955 19.308 1.00 . B B . 48 LYS CA 1 1
20 67988 2 1 48 LYS CB C 5.824 -8.253 19.066 1.00 . B B . 48 LYS CB 1 1
20 67989 2 1 48 LYS CD C 5.016 -9.361 21.171 1.00 . B B . 48 LYS CD 1 1
20 67990 2 1 48 LYS CE C 4.093 -10.296 20.408 1.00 . B B . 48 LYS CE 1 1
20 67991 2 1 48 LYS CG C 6.227 -8.973 20.339 1.00 . B B . 48 LYS CG 1 1
20 67992 2 1 48 LYS H H 5.340 -6.571 17.255 1.00 . B B . 48 LYS H 1 1
20 67993 2 1 48 LYS HA H 4.088 -7.194 19.727 1.00 . B B . 48 LYS HA 1 1
20 67994 2 1 48 LYS HB2 H 5.210 -8.920 18.482 1.00 . B B . 48 LYS HB2 1 1
20 67995 2 1 48 LYS HB3 H 6.720 -8.023 18.509 1.00 . B B . 48 LYS HB3 1 1
20 67996 2 1 48 LYS HD2 H 5.354 -9.857 22.069 1.00 . B B . 48 LYS HD2 1 1
20 67997 2 1 48 LYS HD3 H 4.472 -8.467 21.435 1.00 . B B . 48 LYS HD3 1 1
20 67998 2 1 48 LYS HE2 H 3.248 -10.540 21.037 1.00 . B B . 48 LYS HE2 1 1
20 67999 2 1 48 LYS HE3 H 3.744 -9.792 19.519 1.00 . B B . 48 LYS HE3 1 1
20 68000 2 1 48 LYS HG2 H 6.773 -9.866 20.074 1.00 . B B . 48 LYS HG2 1 1
20 68001 2 1 48 LYS HG3 H 6.861 -8.320 20.920 1.00 . B B . 48 LYS HG3 1 1
20 68002 2 1 48 LYS HZ1 H 5.586 -11.737 20.646 1.00 . B B . 48 LYS HZ1 1 1
20 68003 2 1 48 LYS HZ2 H 5.133 -11.480 19.038 1.00 . B B . 48 LYS HZ2 1 1
20 68004 2 1 48 LYS HZ3 H 4.121 -12.359 20.070 1.00 . B B . 48 LYS HZ3 1 1
20 68005 2 1 48 LYS N N 4.831 -6.282 18.038 1.00 . B B . 48 LYS N 1 1
20 68006 2 1 48 LYS NZ N 4.782 -11.556 20.013 1.00 . B B . 48 LYS NZ 1 1
20 68007 2 1 48 LYS O O 5.495 -6.034 21.484 1.00 . B B . 48 LYS O 1 1
20 68008 2 1 49 LYS C C 7.019 -3.142 20.887 1.00 . B B . 49 LYS C 1 1
20 68009 2 1 49 LYS CA C 7.651 -4.508 20.634 1.00 . B B . 49 LYS CA 1 1
20 68010 2 1 49 LYS CB C 9.022 -4.320 19.985 1.00 . B B . 49 LYS CB 1 1
20 68011 2 1 49 LYS CD C 9.981 -6.291 21.188 1.00 . B B . 49 LYS CD 1 1
20 68012 2 1 49 LYS CE C 10.795 -7.568 21.068 1.00 . B B . 49 LYS CE 1 1
20 68013 2 1 49 LYS CG C 9.807 -5.612 19.843 1.00 . B B . 49 LYS CG 1 1
20 68014 2 1 49 LYS H H 7.034 -5.457 18.843 1.00 . B B . 49 LYS H 1 1
20 68015 2 1 49 LYS HA H 7.786 -5.000 21.579 1.00 . B B . 49 LYS HA 1 1
20 68016 2 1 49 LYS HB2 H 8.887 -3.899 19.001 1.00 . B B . 49 LYS HB2 1 1
20 68017 2 1 49 LYS HB3 H 9.603 -3.635 20.583 1.00 . B B . 49 LYS HB3 1 1
20 68018 2 1 49 LYS HD2 H 10.485 -5.612 21.858 1.00 . B B . 49 LYS HD2 1 1
20 68019 2 1 49 LYS HD3 H 9.004 -6.531 21.582 1.00 . B B . 49 LYS HD3 1 1
20 68020 2 1 49 LYS HE2 H 11.771 -7.322 20.677 1.00 . B B . 49 LYS HE2 1 1
20 68021 2 1 49 LYS HE3 H 10.902 -8.005 22.050 1.00 . B B . 49 LYS HE3 1 1
20 68022 2 1 49 LYS HG2 H 9.273 -6.276 19.179 1.00 . B B . 49 LYS HG2 1 1
20 68023 2 1 49 LYS HG3 H 10.779 -5.390 19.433 1.00 . B B . 49 LYS HG3 1 1
20 68024 2 1 49 LYS HZ1 H 10.040 -8.157 19.211 1.00 . B B . 49 LYS HZ1 1 1
20 68025 2 1 49 LYS HZ2 H 9.208 -8.815 20.530 1.00 . B B . 49 LYS HZ2 1 1
20 68026 2 1 49 LYS HZ3 H 10.728 -9.419 20.102 1.00 . B B . 49 LYS HZ3 1 1
20 68027 2 1 49 LYS N N 6.825 -5.372 19.795 1.00 . B B . 49 LYS N 1 1
20 68028 2 1 49 LYS NZ N 10.147 -8.559 20.165 1.00 . B B . 49 LYS NZ 1 1
20 68029 2 1 49 LYS O O 6.735 -2.776 22.027 1.00 . B B . 49 LYS O 1 1
20 68030 2 1 50 TYR C C 4.756 -1.025 19.990 1.00 . B B . 50 TYR C 1 1
20 68031 2 1 50 TYR CA C 6.282 -1.036 19.911 1.00 . B B . 50 TYR CA 1 1
20 68032 2 1 50 TYR CB C 6.755 -0.193 18.728 1.00 . B B . 50 TYR CB 1 1
20 68033 2 1 50 TYR CD1 C 9.127 -1.051 18.602 1.00 . B B . 50 TYR CD1 1 1
20 68034 2 1 50 TYR CD2 C 8.792 1.301 18.790 1.00 . B B . 50 TYR CD2 1 1
20 68035 2 1 50 TYR CE1 C 10.494 -0.861 18.587 1.00 . B B . 50 TYR CE1 1 1
20 68036 2 1 50 TYR CE2 C 10.160 1.499 18.774 1.00 . B B . 50 TYR CE2 1 1
20 68037 2 1 50 TYR CG C 8.253 0.024 18.703 1.00 . B B . 50 TYR CG 1 1
20 68038 2 1 50 TYR CZ C 11.005 0.415 18.672 1.00 . B B . 50 TYR CZ 1 1
20 68039 2 1 50 TYR H H 7.114 -2.734 18.948 1.00 . B B . 50 TYR H 1 1
20 68040 2 1 50 TYR HA H 6.668 -0.594 20.816 1.00 . B B . 50 TYR HA 1 1
20 68041 2 1 50 TYR HB2 H 6.473 -0.682 17.808 1.00 . B B . 50 TYR HB2 1 1
20 68042 2 1 50 TYR HB3 H 6.280 0.777 18.776 1.00 . B B . 50 TYR HB3 1 1
20 68043 2 1 50 TYR HD1 H 8.727 -2.048 18.532 1.00 . B B . 50 TYR HD1 1 1
20 68044 2 1 50 TYR HD2 H 8.127 2.148 18.871 1.00 . B B . 50 TYR HD2 1 1
20 68045 2 1 50 TYR HE1 H 11.153 -1.713 18.509 1.00 . B B . 50 TYR HE1 1 1
20 68046 2 1 50 TYR HE2 H 10.561 2.500 18.842 1.00 . B B . 50 TYR HE2 1 1
20 68047 2 1 50 TYR HH H 12.664 0.884 19.528 1.00 . B B . 50 TYR HH 1 1
20 68048 2 1 50 TYR N N 6.839 -2.385 19.819 1.00 . B B . 50 TYR N 1 1
20 68049 2 1 50 TYR O O 4.164 0.009 20.293 1.00 . B B . 50 TYR O 1 1
20 68050 2 1 50 TYR OH O 12.369 0.608 18.658 1.00 . B B . 50 TYR OH 1 1
20 68051 2 1 51 ASN C C 2.076 -1.995 18.359 1.00 . B B . 51 ASN C 1 1
20 68052 2 1 51 ASN CA C 2.664 -2.298 19.733 1.00 . B B . 51 ASN CA 1 1
20 68053 2 1 51 ASN CB C 2.020 -1.388 20.789 1.00 . B B . 51 ASN CB 1 1
20 68054 2 1 51 ASN CG C 2.553 -1.645 22.186 1.00 . B B . 51 ASN CG 1 1
20 68055 2 1 51 ASN H H 4.660 -2.950 19.457 1.00 . B B . 51 ASN H 1 1
20 68056 2 1 51 ASN HA H 2.438 -3.324 19.982 1.00 . B B . 51 ASN HA 1 1
20 68057 2 1 51 ASN HB2 H 2.205 -0.357 20.534 1.00 . B B . 51 ASN HB2 1 1
20 68058 2 1 51 ASN HB3 H 0.953 -1.562 20.796 1.00 . B B . 51 ASN HB3 1 1
20 68059 2 1 51 ASN HD21 H 0.733 -2.144 22.812 1.00 . B B . 51 ASN HD21 1 1
20 68060 2 1 51 ASN HD22 H 1.982 -2.215 24.004 1.00 . B B . 51 ASN HD22 1 1
20 68061 2 1 51 ASN N N 4.127 -2.168 19.706 1.00 . B B . 51 ASN N 1 1
20 68062 2 1 51 ASN ND2 N 1.666 -2.041 23.091 1.00 . B B . 51 ASN ND2 1 1
20 68063 2 1 51 ASN O O 2.540 -1.095 17.662 1.00 . B B . 51 ASN O 1 1
20 68064 2 1 51 ASN OD1 O 3.745 -1.492 22.448 1.00 . B B . 51 ASN OD1 1 1
20 68065 2 1 52 PRO C C -0.342 -1.250 16.521 1.00 . B B . 52 PRO C 1 1
20 68066 2 1 52 PRO CA C 0.412 -2.578 16.638 1.00 . B B . 52 PRO CA 1 1
20 68067 2 1 52 PRO CB C -0.562 -3.758 16.548 1.00 . B B . 52 PRO CB 1 1
20 68068 2 1 52 PRO CD C 0.442 -3.865 18.708 1.00 . B B . 52 PRO CD 1 1
20 68069 2 1 52 PRO CG C -0.833 -4.135 17.963 1.00 . B B . 52 PRO CG 1 1
20 68070 2 1 52 PRO HA H 1.140 -2.648 15.842 1.00 . B B . 52 PRO HA 1 1
20 68071 2 1 52 PRO HB2 H -1.463 -3.445 16.042 1.00 . B B . 52 PRO HB2 1 1
20 68072 2 1 52 PRO HB3 H -0.100 -4.570 16.006 1.00 . B B . 52 PRO HB3 1 1
20 68073 2 1 52 PRO HD2 H 0.230 -3.562 19.722 1.00 . B B . 52 PRO HD2 1 1
20 68074 2 1 52 PRO HD3 H 1.078 -4.737 18.697 1.00 . B B . 52 PRO HD3 1 1
20 68075 2 1 52 PRO HG2 H -1.635 -3.529 18.356 1.00 . B B . 52 PRO HG2 1 1
20 68076 2 1 52 PRO HG3 H -1.087 -5.183 18.022 1.00 . B B . 52 PRO HG3 1 1
20 68077 2 1 52 PRO N N 1.052 -2.759 17.944 1.00 . B B . 52 PRO N 1 1
20 68078 2 1 52 PRO O O -0.494 -0.534 17.509 1.00 . B B . 52 PRO O 1 1
20 68079 2 1 53 THR C C 0.204 -1.065 13.068 1.00 . B B . 53 THR C 1 1
20 68080 2 1 53 THR CA C -0.638 -1.765 14.131 1.00 . B B . 53 THR CA 1 1
20 68081 2 1 53 THR CB C -2.003 -2.141 13.559 1.00 . B B . 53 THR CB 1 1
20 68082 2 1 53 THR CG2 C -2.795 -0.951 13.060 1.00 . B B . 53 THR CG2 1 1
20 68083 2 1 53 THR H H -1.301 -0.078 15.206 1.00 . B B . 53 THR H 1 1
20 68084 2 1 53 THR HA H -0.128 -2.661 14.434 1.00 . B B . 53 THR HA 1 1
20 68085 2 1 53 THR HB H -2.580 -2.615 14.335 1.00 . B B . 53 THR HB 1 1
20 68086 2 1 53 THR HG1 H -1.657 -3.921 12.821 1.00 . B B . 53 THR HG1 1 1
20 68087 2 1 53 THR HG21 H -2.908 -0.235 13.859 1.00 . B B . 53 THR HG21 1 1
20 68088 2 1 53 THR HG22 H -3.769 -1.281 12.731 1.00 . B B . 53 THR HG22 1 1
20 68089 2 1 53 THR HG23 H -2.274 -0.490 12.236 1.00 . B B . 53 THR HG23 1 1
20 68090 2 1 53 THR N N -0.815 -0.918 15.307 1.00 . B B . 53 THR N 1 1
20 68091 2 1 53 THR O O -0.182 -0.022 12.540 1.00 . B B . 53 THR O 1 1
20 68092 2 1 53 THR OG1 O -1.865 -3.048 12.481 1.00 . B B . 53 THR OG1 1 1
20 68093 2 1 54 TRP C C 1.954 -1.586 10.373 1.00 . B B . 54 TRP C 1 1
20 68094 2 1 54 TRP CA C 2.270 -1.091 11.777 1.00 . B B . 54 TRP CA 1 1
20 68095 2 1 54 TRP CB C 3.710 -1.446 12.132 1.00 . B B . 54 TRP CB 1 1
20 68096 2 1 54 TRP CD1 C 3.566 -1.327 14.679 1.00 . B B . 54 TRP CD1 1 1
20 68097 2 1 54 TRP CD2 C 5.124 0.004 13.782 1.00 . B B . 54 TRP CD2 1 1
20 68098 2 1 54 TRP CE2 C 5.147 0.163 15.180 1.00 . B B . 54 TRP CE2 1 1
20 68099 2 1 54 TRP CE3 C 6.018 0.745 13.003 1.00 . B B . 54 TRP CE3 1 1
20 68100 2 1 54 TRP CG C 4.109 -0.958 13.485 1.00 . B B . 54 TRP CG 1 1
20 68101 2 1 54 TRP CH2 C 6.890 1.746 15.029 1.00 . B B . 54 TRP CH2 1 1
20 68102 2 1 54 TRP CZ2 C 6.028 1.032 15.815 1.00 . B B . 54 TRP CZ2 1 1
20 68103 2 1 54 TRP CZ3 C 6.892 1.609 13.634 1.00 . B B . 54 TRP CZ3 1 1
20 68104 2 1 54 TRP H H 1.606 -2.470 13.234 1.00 . B B . 54 TRP H 1 1
20 68105 2 1 54 TRP HA H 2.164 -0.021 11.795 1.00 . B B . 54 TRP HA 1 1
20 68106 2 1 54 TRP HB2 H 3.826 -2.520 12.117 1.00 . B B . 54 TRP HB2 1 1
20 68107 2 1 54 TRP HB3 H 4.375 -1.004 11.405 1.00 . B B . 54 TRP HB3 1 1
20 68108 2 1 54 TRP HD1 H 2.764 -2.043 14.789 1.00 . B B . 54 TRP HD1 1 1
20 68109 2 1 54 TRP HE1 H 3.975 -0.762 16.655 1.00 . B B . 54 TRP HE1 1 1
20 68110 2 1 54 TRP HE3 H 6.028 0.652 11.925 1.00 . B B . 54 TRP HE3 1 1
20 68111 2 1 54 TRP HH2 H 7.589 2.434 15.480 1.00 . B B . 54 TRP HH2 1 1
20 68112 2 1 54 TRP HZ2 H 6.038 1.150 16.887 1.00 . B B . 54 TRP HZ2 1 1
20 68113 2 1 54 TRP HZ3 H 7.588 2.191 13.050 1.00 . B B . 54 TRP HZ3 1 1
20 68114 2 1 54 TRP N N 1.357 -1.648 12.769 1.00 . B B . 54 TRP N 1 1
20 68115 2 1 54 TRP NE1 N 4.187 -0.663 15.705 1.00 . B B . 54 TRP NE1 1 1
20 68116 2 1 54 TRP O O 2.017 -2.782 10.092 1.00 . B B . 54 TRP O 1 1
20 68117 2 1 55 HIS C C 2.636 -0.893 7.291 1.00 . B B . 55 HIS C 1 1
20 68118 2 1 55 HIS CA C 1.351 -0.975 8.102 1.00 . B B . 55 HIS CA 1 1
20 68119 2 1 55 HIS CB C 0.303 -0.013 7.549 1.00 . B B . 55 HIS CB 1 1
20 68120 2 1 55 HIS CD2 C -1.388 1.335 8.978 1.00 . B B . 55 HIS CD2 1 1
20 68121 2 1 55 HIS CE1 C -2.525 -0.348 9.799 1.00 . B B . 55 HIS CE1 1 1
20 68122 2 1 55 HIS CG C -0.848 0.199 8.482 1.00 . B B . 55 HIS CG 1 1
20 68123 2 1 55 HIS H H 1.633 0.288 9.769 1.00 . B B . 55 HIS H 1 1
20 68124 2 1 55 HIS HA H 0.970 -1.985 8.063 1.00 . B B . 55 HIS HA 1 1
20 68125 2 1 55 HIS HB2 H 0.764 0.946 7.365 1.00 . B B . 55 HIS HB2 1 1
20 68126 2 1 55 HIS HB3 H -0.085 -0.405 6.621 1.00 . B B . 55 HIS HB3 1 1
20 68127 2 1 55 HIS HD1 H -1.422 -1.790 8.861 1.00 . B B . 55 HIS HD1 1 1
20 68128 2 1 55 HIS HD2 H -1.054 2.343 8.781 1.00 . B B . 55 HIS HD2 1 1
20 68129 2 1 55 HIS HE1 H -3.248 -0.927 10.355 1.00 . B B . 55 HIS HE1 1 1
20 68130 2 1 55 HIS HE2 H -3.059 1.582 10.227 1.00 . B B . 55 HIS HE2 1 1
20 68131 2 1 55 HIS N N 1.645 -0.650 9.488 1.00 . B B . 55 HIS N 1 1
20 68132 2 1 55 HIS ND1 N -1.582 -0.838 9.017 1.00 . B B . 55 HIS ND1 1 1
20 68133 2 1 55 HIS NE2 N -2.431 0.968 9.794 1.00 . B B . 55 HIS NE2 1 1
20 68134 2 1 55 HIS O O 3.451 0.004 7.515 1.00 . B B . 55 HIS O 1 1
20 68135 2 1 56 CYS C C 3.827 -2.193 4.122 1.00 . B B . 56 CYS C 1 1
20 68136 2 1 56 CYS CA C 4.070 -1.824 5.581 1.00 . B B . 56 CYS CA 1 1
20 68137 2 1 56 CYS CB C 5.097 -2.776 6.195 1.00 . B B . 56 CYS CB 1 1
20 68138 2 1 56 CYS H H 2.176 -2.542 6.237 1.00 . B B . 56 CYS H 1 1
20 68139 2 1 56 CYS HA H 4.471 -0.822 5.615 1.00 . B B . 56 CYS HA 1 1
20 68140 2 1 56 CYS HB2 H 5.280 -2.482 7.219 1.00 . B B . 56 CYS HB2 1 1
20 68141 2 1 56 CYS HB3 H 4.700 -3.780 6.180 1.00 . B B . 56 CYS HB3 1 1
20 68142 2 1 56 CYS HG H 6.523 -2.978 4.409 1.00 . B B . 56 CYS HG 1 1
20 68143 2 1 56 CYS N N 2.843 -1.830 6.372 1.00 . B B . 56 CYS N 1 1
20 68144 2 1 56 CYS O O 2.929 -2.972 3.798 1.00 . B B . 56 CYS O 1 1
20 68145 2 1 56 CYS SG S 6.689 -2.795 5.339 1.00 . B B . 56 CYS SG 1 1
20 68146 2 1 57 ILE C C 5.960 -1.724 1.199 1.00 . B B . 57 ILE C 1 1
20 68147 2 1 57 ILE CA C 4.570 -1.853 1.819 1.00 . B B . 57 ILE CA 1 1
20 68148 2 1 57 ILE CB C 3.611 -0.856 1.140 1.00 . B B . 57 ILE CB 1 1
20 68149 2 1 57 ILE CD1 C 1.231 0.045 1.189 1.00 . B B . 57 ILE CD1 1 1
20 68150 2 1 57 ILE CG1 C 2.232 -0.914 1.798 1.00 . B B . 57 ILE CG1 1 1
20 68151 2 1 57 ILE CG2 C 3.503 -1.148 -0.350 1.00 . B B . 57 ILE CG2 1 1
20 68152 2 1 57 ILE H H 5.340 -1.009 3.591 1.00 . B B . 57 ILE H 1 1
20 68153 2 1 57 ILE HA H 4.201 -2.856 1.659 1.00 . B B . 57 ILE HA 1 1
20 68154 2 1 57 ILE HB H 4.018 0.137 1.261 1.00 . B B . 57 ILE HB 1 1
20 68155 2 1 57 ILE HD11 H 0.817 -0.390 0.292 1.00 . B B . 57 ILE HD11 1 1
20 68156 2 1 57 ILE HD12 H 1.727 0.974 0.943 1.00 . B B . 57 ILE HD12 1 1
20 68157 2 1 57 ILE HD13 H 0.439 0.235 1.896 1.00 . B B . 57 ILE HD13 1 1
20 68158 2 1 57 ILE HG12 H 1.834 -1.914 1.699 1.00 . B B . 57 ILE HG12 1 1
20 68159 2 1 57 ILE HG13 H 2.330 -0.671 2.846 1.00 . B B . 57 ILE HG13 1 1
20 68160 2 1 57 ILE HG21 H 3.250 -2.186 -0.497 1.00 . B B . 57 ILE HG21 1 1
20 68161 2 1 57 ILE HG22 H 4.448 -0.936 -0.828 1.00 . B B . 57 ILE HG22 1 1
20 68162 2 1 57 ILE HG23 H 2.733 -0.526 -0.781 1.00 . B B . 57 ILE HG23 1 1
20 68163 2 1 57 ILE N N 4.649 -1.617 3.253 1.00 . B B . 57 ILE N 1 1
20 68164 2 1 57 ILE O O 6.765 -0.903 1.640 1.00 . B B . 57 ILE O 1 1
20 68165 2 1 58 VAL C C 7.473 -2.959 -1.904 1.00 . B B . 58 VAL C 1 1
20 68166 2 1 58 VAL CA C 7.556 -2.501 -0.455 1.00 . B B . 58 VAL CA 1 1
20 68167 2 1 58 VAL CB C 8.571 -3.390 0.293 1.00 . B B . 58 VAL CB 1 1
20 68168 2 1 58 VAL CG1 C 9.945 -3.316 -0.362 1.00 . B B . 58 VAL CG1 1 1
20 68169 2 1 58 VAL CG2 C 8.648 -2.991 1.760 1.00 . B B . 58 VAL CG2 1 1
20 68170 2 1 58 VAL H H 5.577 -3.183 -0.120 1.00 . B B . 58 VAL H 1 1
20 68171 2 1 58 VAL HA H 7.914 -1.483 -0.430 1.00 . B B . 58 VAL HA 1 1
20 68172 2 1 58 VAL HB H 8.229 -4.413 0.240 1.00 . B B . 58 VAL HB 1 1
20 68173 2 1 58 VAL HG11 H 10.162 -4.255 -0.847 1.00 . B B . 58 VAL HG11 1 1
20 68174 2 1 58 VAL HG12 H 10.694 -3.118 0.391 1.00 . B B . 58 VAL HG12 1 1
20 68175 2 1 58 VAL HG13 H 9.953 -2.523 -1.094 1.00 . B B . 58 VAL HG13 1 1
20 68176 2 1 58 VAL HG21 H 8.756 -1.920 1.836 1.00 . B B . 58 VAL HG21 1 1
20 68177 2 1 58 VAL HG22 H 9.498 -3.473 2.219 1.00 . B B . 58 VAL HG22 1 1
20 68178 2 1 58 VAL HG23 H 7.743 -3.299 2.265 1.00 . B B . 58 VAL HG23 1 1
20 68179 2 1 58 VAL N N 6.248 -2.538 0.190 1.00 . B B . 58 VAL N 1 1
20 68180 2 1 58 VAL O O 6.764 -3.908 -2.227 1.00 . B B . 58 VAL O 1 1
20 68181 2 1 59 GLY C C 9.017 -1.630 -5.002 1.00 . B B . 59 GLY C 1 1
20 68182 2 1 59 GLY CA C 8.211 -2.615 -4.179 1.00 . B B . 59 GLY CA 1 1
20 68183 2 1 59 GLY H H 8.753 -1.525 -2.451 1.00 . B B . 59 GLY H 1 1
20 68184 2 1 59 GLY HA2 H 8.637 -3.603 -4.297 1.00 . B B . 59 GLY HA2 1 1
20 68185 2 1 59 GLY HA3 H 7.194 -2.627 -4.540 1.00 . B B . 59 GLY HA3 1 1
20 68186 2 1 59 GLY N N 8.207 -2.274 -2.771 1.00 . B B . 59 GLY N 1 1
20 68187 2 1 59 GLY O O 10.167 -1.335 -4.675 1.00 . B B . 59 GLY O 1 1
20 68188 2 1 60 ARG C C 8.169 0.350 -8.041 1.00 . B B . 60 ARG C 1 1
20 68189 2 1 60 ARG CA C 9.092 -0.150 -6.932 1.00 . B B . 60 ARG CA 1 1
20 68190 2 1 60 ARG CB C 10.347 -0.776 -7.544 1.00 . B B . 60 ARG CB 1 1
20 68191 2 1 60 ARG CD C 11.334 -2.578 -8.989 1.00 . B B . 60 ARG CD 1 1
20 68192 2 1 60 ARG CG C 10.060 -2.007 -8.391 1.00 . B B . 60 ARG CG 1 1
20 68193 2 1 60 ARG CZ C 12.018 -4.443 -10.450 1.00 . B B . 60 ARG CZ 1 1
20 68194 2 1 60 ARG H H 7.493 -1.386 -6.273 1.00 . B B . 60 ARG H 1 1
20 68195 2 1 60 ARG HA H 9.385 0.691 -6.321 1.00 . B B . 60 ARG HA 1 1
20 68196 2 1 60 ARG HB2 H 10.835 -0.042 -8.168 1.00 . B B . 60 ARG HB2 1 1
20 68197 2 1 60 ARG HB3 H 11.018 -1.062 -6.748 1.00 . B B . 60 ARG HB3 1 1
20 68198 2 1 60 ARG HD2 H 11.799 -1.822 -9.606 1.00 . B B . 60 ARG HD2 1 1
20 68199 2 1 60 ARG HD3 H 12.005 -2.850 -8.188 1.00 . B B . 60 ARG HD3 1 1
20 68200 2 1 60 ARG HE H 10.142 -4.060 -9.884 1.00 . B B . 60 ARG HE 1 1
20 68201 2 1 60 ARG HG2 H 9.597 -2.759 -7.769 1.00 . B B . 60 ARG HG2 1 1
20 68202 2 1 60 ARG HG3 H 9.387 -1.733 -9.190 1.00 . B B . 60 ARG HG3 1 1
20 68203 2 1 60 ARG HH11 H 13.540 -3.263 -9.826 1.00 . B B . 60 ARG HH11 1 1
20 68204 2 1 60 ARG HH12 H 13.995 -4.581 -10.854 1.00 . B B . 60 ARG HH12 1 1
20 68205 2 1 60 ARG HH21 H 10.738 -5.794 -11.236 1.00 . B B . 60 ARG HH21 1 1
20 68206 2 1 60 ARG HH22 H 12.404 -6.017 -11.656 1.00 . B B . 60 ARG HH22 1 1
20 68207 2 1 60 ARG N N 8.414 -1.114 -6.067 1.00 . B B . 60 ARG N 1 1
20 68208 2 1 60 ARG NE N 11.072 -3.760 -9.807 1.00 . B B . 60 ARG NE 1 1
20 68209 2 1 60 ARG NH1 N 13.288 -4.064 -10.370 1.00 . B B . 60 ARG NH1 1 1
20 68210 2 1 60 ARG NH2 N 11.694 -5.506 -11.172 1.00 . B B . 60 ARG NH2 1 1
20 68211 2 1 60 ARG O O 8.600 0.541 -9.178 1.00 . B B . 60 ARG O 1 1
20 68212 2 1 61 ASN C C 4.498 0.801 -8.067 1.00 . B B . 61 ASN C 1 1
20 68213 2 1 61 ASN CA C 5.890 1.045 -8.637 1.00 . B B . 61 ASN CA 1 1
20 68214 2 1 61 ASN CB C 6.016 0.341 -9.997 1.00 . B B . 61 ASN CB 1 1
20 68215 2 1 61 ASN CG C 4.983 0.800 -11.020 1.00 . B B . 61 ASN CG 1 1
20 68216 2 1 61 ASN H H 6.634 0.396 -6.769 1.00 . B B . 61 ASN H 1 1
20 68217 2 1 61 ASN HA H 6.036 2.105 -8.770 1.00 . B B . 61 ASN HA 1 1
20 68218 2 1 61 ASN HB2 H 6.995 0.535 -10.405 1.00 . B B . 61 ASN HB2 1 1
20 68219 2 1 61 ASN HB3 H 5.901 -0.724 -9.853 1.00 . B B . 61 ASN HB3 1 1
20 68220 2 1 61 ASN HD21 H 4.449 2.356 -9.892 1.00 . B B . 61 ASN HD21 1 1
20 68221 2 1 61 ASN HD22 H 3.609 2.191 -11.388 1.00 . B B . 61 ASN HD22 1 1
20 68222 2 1 61 ASN N N 6.901 0.564 -7.694 1.00 . B B . 61 ASN N 1 1
20 68223 2 1 61 ASN ND2 N 4.277 1.893 -10.736 1.00 . B B . 61 ASN ND2 1 1
20 68224 2 1 61 ASN O O 3.860 -0.201 -8.390 1.00 . B B . 61 ASN O 1 1
20 68225 2 1 61 ASN OD1 O 4.838 0.184 -12.077 1.00 . B B . 61 ASN OD1 1 1
20 68226 2 1 62 PHE C C 2.180 2.818 -5.983 1.00 . B B . 62 PHE C 1 1
20 68227 2 1 62 PHE CA C 2.719 1.532 -6.596 1.00 . B B . 62 PHE CA 1 1
20 68228 2 1 62 PHE CB C 2.794 0.460 -5.510 1.00 . B B . 62 PHE CB 1 1
20 68229 2 1 62 PHE CD1 C 4.978 1.142 -4.476 1.00 . B B . 62 PHE CD1 1 1
20 68230 2 1 62 PHE CD2 C 3.064 0.966 -3.065 1.00 . B B . 62 PHE CD2 1 1
20 68231 2 1 62 PHE CE1 C 5.748 1.517 -3.390 1.00 . B B . 62 PHE CE1 1 1
20 68232 2 1 62 PHE CE2 C 3.828 1.340 -1.976 1.00 . B B . 62 PHE CE2 1 1
20 68233 2 1 62 PHE CG C 3.629 0.862 -4.327 1.00 . B B . 62 PHE CG 1 1
20 68234 2 1 62 PHE CZ C 5.171 1.616 -2.140 1.00 . B B . 62 PHE CZ 1 1
20 68235 2 1 62 PHE H H 4.583 2.474 -6.967 1.00 . B B . 62 PHE H 1 1
20 68236 2 1 62 PHE HA H 2.035 1.198 -7.361 1.00 . B B . 62 PHE HA 1 1
20 68237 2 1 62 PHE HB2 H 1.797 0.243 -5.157 1.00 . B B . 62 PHE HB2 1 1
20 68238 2 1 62 PHE HB3 H 3.224 -0.432 -5.932 1.00 . B B . 62 PHE HB3 1 1
20 68239 2 1 62 PHE HD1 H 5.429 1.066 -5.452 1.00 . B B . 62 PHE HD1 1 1
20 68240 2 1 62 PHE HD2 H 2.014 0.751 -2.938 1.00 . B B . 62 PHE HD2 1 1
20 68241 2 1 62 PHE HE1 H 6.797 1.732 -3.521 1.00 . B B . 62 PHE HE1 1 1
20 68242 2 1 62 PHE HE2 H 3.375 1.417 -0.999 1.00 . B B . 62 PHE HE2 1 1
20 68243 2 1 62 PHE HZ H 5.771 1.908 -1.290 1.00 . B B . 62 PHE HZ 1 1
20 68244 2 1 62 PHE N N 4.033 1.701 -7.206 1.00 . B B . 62 PHE N 1 1
20 68245 2 1 62 PHE O O 2.864 3.497 -5.217 1.00 . B B . 62 PHE O 1 1
20 68246 2 1 63 GLY C C -0.608 3.868 -4.570 1.00 . B B . 63 GLY C 1 1
20 68247 2 1 63 GLY CA C 0.260 4.273 -5.742 1.00 . B B . 63 GLY CA 1 1
20 68248 2 1 63 GLY H H 0.429 2.499 -6.886 1.00 . B B . 63 GLY H 1 1
20 68249 2 1 63 GLY HA2 H 1.004 4.981 -5.407 1.00 . B B . 63 GLY HA2 1 1
20 68250 2 1 63 GLY HA3 H -0.358 4.729 -6.499 1.00 . B B . 63 GLY HA3 1 1
20 68251 2 1 63 GLY N N 0.925 3.109 -6.297 1.00 . B B . 63 GLY N 1 1
20 68252 2 1 63 GLY O O -1.200 2.790 -4.596 1.00 . B B . 63 GLY O 1 1
20 68253 2 1 64 SER C C -1.856 5.511 -1.492 1.00 . B B . 64 SER C 1 1
20 68254 2 1 64 SER CA C -1.475 4.319 -2.364 1.00 . B B . 64 SER CA 1 1
20 68255 2 1 64 SER CB C -0.721 3.291 -1.520 1.00 . B B . 64 SER CB 1 1
20 68256 2 1 64 SER H H -0.171 5.529 -3.533 1.00 . B B . 64 SER H 1 1
20 68257 2 1 64 SER HA H -2.382 3.860 -2.727 1.00 . B B . 64 SER HA 1 1
20 68258 2 1 64 SER HB2 H -1.318 3.026 -0.661 1.00 . B B . 64 SER HB2 1 1
20 68259 2 1 64 SER HB3 H -0.534 2.409 -2.115 1.00 . B B . 64 SER HB3 1 1
20 68260 2 1 64 SER HG H 0.772 3.374 -0.254 1.00 . B B . 64 SER HG 1 1
20 68261 2 1 64 SER N N -0.675 4.688 -3.528 1.00 . B B . 64 SER N 1 1
20 68262 2 1 64 SER O O -1.150 6.521 -1.432 1.00 . B B . 64 SER O 1 1
20 68263 2 1 64 SER OG O 0.520 3.809 -1.072 1.00 . B B . 64 SER OG 1 1
20 68264 2 1 65 TYR C C -3.926 5.682 1.411 1.00 . B B . 65 TYR C 1 1
20 68265 2 1 65 TYR CA C -3.511 6.362 0.107 1.00 . B B . 65 TYR CA 1 1
20 68266 2 1 65 TYR CB C -4.705 7.078 -0.533 1.00 . B B . 65 TYR CB 1 1
20 68267 2 1 65 TYR CD1 C -5.809 8.026 1.536 1.00 . B B . 65 TYR CD1 1 1
20 68268 2 1 65 TYR CD2 C -5.187 9.532 -0.206 1.00 . B B . 65 TYR CD2 1 1
20 68269 2 1 65 TYR CE1 C -6.303 9.082 2.276 1.00 . B B . 65 TYR CE1 1 1
20 68270 2 1 65 TYR CE2 C -5.680 10.593 0.531 1.00 . B B . 65 TYR CE2 1 1
20 68271 2 1 65 TYR CG C -5.244 8.233 0.283 1.00 . B B . 65 TYR CG 1 1
20 68272 2 1 65 TYR CZ C -6.235 10.363 1.770 1.00 . B B . 65 TYR CZ 1 1
20 68273 2 1 65 TYR H H -3.476 4.510 -0.899 1.00 . B B . 65 TYR H 1 1
20 68274 2 1 65 TYR HA H -2.727 7.076 0.312 1.00 . B B . 65 TYR HA 1 1
20 68275 2 1 65 TYR HB2 H -4.406 7.466 -1.494 1.00 . B B . 65 TYR HB2 1 1
20 68276 2 1 65 TYR HB3 H -5.507 6.368 -0.671 1.00 . B B . 65 TYR HB3 1 1
20 68277 2 1 65 TYR HD1 H -5.864 7.024 1.930 1.00 . B B . 65 TYR HD1 1 1
20 68278 2 1 65 TYR HD2 H -4.751 9.709 -1.177 1.00 . B B . 65 TYR HD2 1 1
20 68279 2 1 65 TYR HE1 H -6.738 8.902 3.248 1.00 . B B . 65 TYR HE1 1 1
20 68280 2 1 65 TYR HE2 H -5.626 11.596 0.134 1.00 . B B . 65 TYR HE2 1 1
20 68281 2 1 65 TYR HH H -6.043 12.084 2.604 1.00 . B B . 65 TYR HH 1 1
20 68282 2 1 65 TYR N N -2.984 5.351 -0.802 1.00 . B B . 65 TYR N 1 1
20 68283 2 1 65 TYR O O -4.535 4.613 1.390 1.00 . B B . 65 TYR O 1 1
20 68284 2 1 65 TYR OH O -6.726 11.417 2.506 1.00 . B B . 65 TYR OH 1 1
20 68285 2 1 66 VAL C C -3.888 6.753 4.943 1.00 . B B . 66 VAL C 1 1
20 68286 2 1 66 VAL CA C -3.868 5.693 3.845 1.00 . B B . 66 VAL CA 1 1
20 68287 2 1 66 VAL CB C -2.802 4.640 4.219 1.00 . B B . 66 VAL CB 1 1
20 68288 2 1 66 VAL CG1 C -3.169 3.909 5.500 1.00 . B B . 66 VAL CG1 1 1
20 68289 2 1 66 VAL CG2 C -2.590 3.653 3.081 1.00 . B B . 66 VAL CG2 1 1
20 68290 2 1 66 VAL H H -3.055 7.113 2.499 1.00 . B B . 66 VAL H 1 1
20 68291 2 1 66 VAL HA H -4.831 5.207 3.791 1.00 . B B . 66 VAL HA 1 1
20 68292 2 1 66 VAL HB H -1.873 5.161 4.391 1.00 . B B . 66 VAL HB 1 1
20 68293 2 1 66 VAL HG11 H -2.520 3.055 5.626 1.00 . B B . 66 VAL HG11 1 1
20 68294 2 1 66 VAL HG12 H -4.192 3.575 5.443 1.00 . B B . 66 VAL HG12 1 1
20 68295 2 1 66 VAL HG13 H -3.053 4.574 6.342 1.00 . B B . 66 VAL HG13 1 1
20 68296 2 1 66 VAL HG21 H -2.157 4.165 2.235 1.00 . B B . 66 VAL HG21 1 1
20 68297 2 1 66 VAL HG22 H -3.537 3.222 2.795 1.00 . B B . 66 VAL HG22 1 1
20 68298 2 1 66 VAL HG23 H -1.921 2.868 3.407 1.00 . B B . 66 VAL HG23 1 1
20 68299 2 1 66 VAL N N -3.562 6.279 2.541 1.00 . B B . 66 VAL N 1 1
20 68300 2 1 66 VAL O O -3.395 7.855 4.753 1.00 . B B . 66 VAL O 1 1
20 68301 2 1 67 THR C C -3.589 6.763 8.347 1.00 . B B . 67 THR C 1 1
20 68302 2 1 67 THR CA C -4.495 7.302 7.247 1.00 . B B . 67 THR CA 1 1
20 68303 2 1 67 THR CB C -5.929 7.440 7.760 1.00 . B B . 67 THR CB 1 1
20 68304 2 1 67 THR CG2 C -6.063 8.422 8.905 1.00 . B B . 67 THR CG2 1 1
20 68305 2 1 67 THR H H -4.807 5.493 6.194 1.00 . B B . 67 THR H 1 1
20 68306 2 1 67 THR HA H -4.121 8.271 6.933 1.00 . B B . 67 THR HA 1 1
20 68307 2 1 67 THR HB H -6.270 6.477 8.112 1.00 . B B . 67 THR HB 1 1
20 68308 2 1 67 THR HG1 H -6.351 8.519 6.180 1.00 . B B . 67 THR HG1 1 1
20 68309 2 1 67 THR HG21 H -5.807 7.930 9.833 1.00 . B B . 67 THR HG21 1 1
20 68310 2 1 67 THR HG22 H -7.080 8.782 8.954 1.00 . B B . 67 THR HG22 1 1
20 68311 2 1 67 THR HG23 H -5.393 9.256 8.744 1.00 . B B . 67 THR HG23 1 1
20 68312 2 1 67 THR N N -4.441 6.397 6.100 1.00 . B B . 67 THR N 1 1
20 68313 2 1 67 THR O O -3.298 5.567 8.380 1.00 . B B . 67 THR O 1 1
20 68314 2 1 67 THR OG1 O -6.797 7.868 6.726 1.00 . B B . 67 THR OG1 1 1
20 68315 2 1 68 HIS C C -2.047 8.238 11.384 1.00 . B B . 68 HIS C 1 1
20 68316 2 1 68 HIS CA C -2.207 7.197 10.283 1.00 . B B . 68 HIS CA 1 1
20 68317 2 1 68 HIS CB C -0.852 6.890 9.662 1.00 . B B . 68 HIS CB 1 1
20 68318 2 1 68 HIS CD2 C -0.269 8.263 7.545 1.00 . B B . 68 HIS CD2 1 1
20 68319 2 1 68 HIS CE1 C 0.596 10.018 8.529 1.00 . B B . 68 HIS CE1 1 1
20 68320 2 1 68 HIS CG C -0.308 8.042 8.878 1.00 . B B . 68 HIS CG 1 1
20 68321 2 1 68 HIS H H -3.345 8.585 9.150 1.00 . B B . 68 HIS H 1 1
20 68322 2 1 68 HIS HA H -2.608 6.291 10.712 1.00 . B B . 68 HIS HA 1 1
20 68323 2 1 68 HIS HB2 H -0.146 6.650 10.444 1.00 . B B . 68 HIS HB2 1 1
20 68324 2 1 68 HIS HB3 H -0.951 6.049 8.994 1.00 . B B . 68 HIS HB3 1 1
20 68325 2 1 68 HIS HD1 H 0.355 9.303 10.431 1.00 . B B . 68 HIS HD1 1 1
20 68326 2 1 68 HIS HD2 H -0.642 7.601 6.775 1.00 . B B . 68 HIS HD2 1 1
20 68327 2 1 68 HIS HE1 H 1.044 10.986 8.696 1.00 . B B . 68 HIS HE1 1 1
20 68328 2 1 68 HIS HE2 H 0.376 9.962 6.494 1.00 . B B . 68 HIS HE2 1 1
20 68329 2 1 68 HIS N N -3.111 7.636 9.228 1.00 . B B . 68 HIS N 1 1
20 68330 2 1 68 HIS ND1 N 0.242 9.160 9.468 1.00 . B B . 68 HIS ND1 1 1
20 68331 2 1 68 HIS NE2 N 0.297 9.498 7.353 1.00 . B B . 68 HIS NE2 1 1
20 68332 2 1 68 HIS O O -2.096 9.443 11.136 1.00 . B B . 68 HIS O 1 1
20 68333 2 1 69 GLU C C -0.455 9.533 13.571 1.00 . B B . 69 GLU C 1 1
20 68334 2 1 69 GLU CA C -1.661 8.615 13.764 1.00 . B B . 69 GLU CA 1 1
20 68335 2 1 69 GLU CB C -1.476 7.762 15.021 1.00 . B B . 69 GLU CB 1 1
20 68336 2 1 69 GLU CD C -2.474 9.463 16.602 1.00 . B B . 69 GLU CD 1 1
20 68337 2 1 69 GLU CG C -1.286 8.574 16.291 1.00 . B B . 69 GLU CG 1 1
20 68338 2 1 69 GLU H H -1.809 6.781 12.727 1.00 . B B . 69 GLU H 1 1
20 68339 2 1 69 GLU HA H -2.548 9.217 13.875 1.00 . B B . 69 GLU HA 1 1
20 68340 2 1 69 GLU HB2 H -2.346 7.137 15.148 1.00 . B B . 69 GLU HB2 1 1
20 68341 2 1 69 GLU HB3 H -0.607 7.134 14.890 1.00 . B B . 69 GLU HB3 1 1
20 68342 2 1 69 GLU HG2 H -1.137 7.894 17.115 1.00 . B B . 69 GLU HG2 1 1
20 68343 2 1 69 GLU HG3 H -0.410 9.198 16.176 1.00 . B B . 69 GLU HG3 1 1
20 68344 2 1 69 GLU N N -1.844 7.751 12.604 1.00 . B B . 69 GLU N 1 1
20 68345 2 1 69 GLU O O 0.576 9.114 13.046 1.00 . B B . 69 GLU O 1 1
20 68346 2 1 69 GLU OE1 O -2.794 10.341 15.773 1.00 . B B . 69 GLU OE1 1 1
20 68347 2 1 69 GLU OE2 O -3.087 9.278 17.676 1.00 . B B . 69 GLU OE2 1 1
20 68348 2 1 70 THR C C 1.761 11.281 14.530 1.00 . B B . 70 THR C 1 1
20 68349 2 1 70 THR CA C 0.479 11.765 13.861 1.00 . B B . 70 THR CA 1 1
20 68350 2 1 70 THR CB C 0.061 13.103 14.463 1.00 . B B . 70 THR CB 1 1
20 68351 2 1 70 THR CG2 C -1.129 13.731 13.771 1.00 . B B . 70 THR CG2 1 1
20 68352 2 1 70 THR H H -1.445 11.059 14.400 1.00 . B B . 70 THR H 1 1
20 68353 2 1 70 THR HA H 0.671 11.903 12.809 1.00 . B B . 70 THR HA 1 1
20 68354 2 1 70 THR HB H 0.891 13.791 14.383 1.00 . B B . 70 THR HB 1 1
20 68355 2 1 70 THR HG1 H 0.256 13.576 16.354 1.00 . B B . 70 THR HG1 1 1
20 68356 2 1 70 THR HG21 H -1.861 12.968 13.553 1.00 . B B . 70 THR HG21 1 1
20 68357 2 1 70 THR HG22 H -0.806 14.193 12.849 1.00 . B B . 70 THR HG22 1 1
20 68358 2 1 70 THR HG23 H -1.568 14.478 14.413 1.00 . B B . 70 THR HG23 1 1
20 68359 2 1 70 THR N N -0.596 10.785 13.994 1.00 . B B . 70 THR N 1 1
20 68360 2 1 70 THR O O 1.722 10.523 15.501 1.00 . B B . 70 THR O 1 1
20 68361 2 1 70 THR OG1 O -0.264 12.959 15.834 1.00 . B B . 70 THR OG1 1 1
20 68362 2 1 71 LYS C C 4.391 9.836 14.437 1.00 . B B . 71 LYS C 1 1
20 68363 2 1 71 LYS CA C 4.198 11.340 14.537 1.00 . B B . 71 LYS CA 1 1
20 68364 2 1 71 LYS CB C 4.330 11.784 15.998 1.00 . B B . 71 LYS CB 1 1
20 68365 2 1 71 LYS CD C 5.464 14.050 15.981 1.00 . B B . 71 LYS CD 1 1
20 68366 2 1 71 LYS CE C 5.969 13.909 14.554 1.00 . B B . 71 LYS CE 1 1
20 68367 2 1 71 LYS CG C 4.168 13.283 16.214 1.00 . B B . 71 LYS CG 1 1
20 68368 2 1 71 LYS H H 2.859 12.325 13.226 1.00 . B B . 71 LYS H 1 1
20 68369 2 1 71 LYS HA H 4.955 11.826 13.947 1.00 . B B . 71 LYS HA 1 1
20 68370 2 1 71 LYS HB2 H 3.577 11.276 16.583 1.00 . B B . 71 LYS HB2 1 1
20 68371 2 1 71 LYS HB3 H 5.307 11.497 16.360 1.00 . B B . 71 LYS HB3 1 1
20 68372 2 1 71 LYS HD2 H 5.290 15.095 16.185 1.00 . B B . 71 LYS HD2 1 1
20 68373 2 1 71 LYS HD3 H 6.218 13.672 16.657 1.00 . B B . 71 LYS HD3 1 1
20 68374 2 1 71 LYS HE2 H 6.287 12.890 14.399 1.00 . B B . 71 LYS HE2 1 1
20 68375 2 1 71 LYS HE3 H 5.162 14.144 13.874 1.00 . B B . 71 LYS HE3 1 1
20 68376 2 1 71 LYS HG2 H 3.419 13.651 15.530 1.00 . B B . 71 LYS HG2 1 1
20 68377 2 1 71 LYS HG3 H 3.840 13.450 17.229 1.00 . B B . 71 LYS HG3 1 1
20 68378 2 1 71 LYS HZ1 H 7.789 14.357 13.632 1.00 . B B . 71 LYS HZ1 1 1
20 68379 2 1 71 LYS HZ2 H 7.611 15.045 15.167 1.00 . B B . 71 LYS HZ2 1 1
20 68380 2 1 71 LYS HZ3 H 6.780 15.700 13.847 1.00 . B B . 71 LYS HZ3 1 1
20 68381 2 1 71 LYS N N 2.897 11.725 14.001 1.00 . B B . 71 LYS N 1 1
20 68382 2 1 71 LYS NZ N 7.117 14.816 14.281 1.00 . B B . 71 LYS NZ 1 1
20 68383 2 1 71 LYS O O 4.964 9.211 15.331 1.00 . B B . 71 LYS O 1 1
20 68384 2 1 72 HIS C C 3.926 7.467 11.647 1.00 . B B . 72 HIS C 1 1
20 68385 2 1 72 HIS CA C 4.040 7.823 13.125 1.00 . B B . 72 HIS CA 1 1
20 68386 2 1 72 HIS CB C 2.973 7.070 13.924 1.00 . B B . 72 HIS CB 1 1
20 68387 2 1 72 HIS CD2 C 2.241 7.755 16.317 1.00 . B B . 72 HIS CD2 1 1
20 68388 2 1 72 HIS CE1 C 4.043 7.129 17.395 1.00 . B B . 72 HIS CE1 1 1
20 68389 2 1 72 HIS CG C 3.100 7.238 15.406 1.00 . B B . 72 HIS CG 1 1
20 68390 2 1 72 HIS H H 3.469 9.811 12.664 1.00 . B B . 72 HIS H 1 1
20 68391 2 1 72 HIS HA H 5.015 7.522 13.479 1.00 . B B . 72 HIS HA 1 1
20 68392 2 1 72 HIS HB2 H 1.997 7.426 13.634 1.00 . B B . 72 HIS HB2 1 1
20 68393 2 1 72 HIS HB3 H 3.046 6.015 13.702 1.00 . B B . 72 HIS HB3 1 1
20 68394 2 1 72 HIS HD1 H 5.024 6.445 15.734 1.00 . B B . 72 HIS HD1 1 1
20 68395 2 1 72 HIS HD2 H 1.257 8.154 16.114 1.00 . B B . 72 HIS HD2 1 1
20 68396 2 1 72 HIS HE1 H 4.755 6.939 18.185 1.00 . B B . 72 HIS HE1 1 1
20 68397 2 1 72 HIS HE2 H 2.504 8.056 18.377 1.00 . B B . 72 HIS HE2 1 1
20 68398 2 1 72 HIS N N 3.916 9.259 13.341 1.00 . B B . 72 HIS N 1 1
20 68399 2 1 72 HIS ND1 N 4.220 6.856 16.115 1.00 . B B . 72 HIS ND1 1 1
20 68400 2 1 72 HIS NE2 N 2.850 7.673 17.542 1.00 . B B . 72 HIS NE2 1 1
20 68401 2 1 72 HIS O O 2.954 6.842 11.220 1.00 . B B . 72 HIS O 1 1
20 68402 2 1 73 PHE C C 6.367 7.724 8.898 1.00 . B B . 73 PHE C 1 1
20 68403 2 1 73 PHE CA C 4.955 7.562 9.443 1.00 . B B . 73 PHE CA 1 1
20 68404 2 1 73 PHE CB C 3.983 8.468 8.679 1.00 . B B . 73 PHE CB 1 1
20 68405 2 1 73 PHE CD1 C 3.764 7.102 6.582 1.00 . B B . 73 PHE CD1 1 1
20 68406 2 1 73 PHE CD2 C 4.460 9.374 6.384 1.00 . B B . 73 PHE CD2 1 1
20 68407 2 1 73 PHE CE1 C 3.854 6.953 5.212 1.00 . B B . 73 PHE CE1 1 1
20 68408 2 1 73 PHE CE2 C 4.549 9.232 5.013 1.00 . B B . 73 PHE CE2 1 1
20 68409 2 1 73 PHE CG C 4.066 8.312 7.185 1.00 . B B . 73 PHE CG 1 1
20 68410 2 1 73 PHE CZ C 4.247 8.019 4.426 1.00 . B B . 73 PHE CZ 1 1
20 68411 2 1 73 PHE H H 5.687 8.347 11.268 1.00 . B B . 73 PHE H 1 1
20 68412 2 1 73 PHE HA H 4.654 6.535 9.317 1.00 . B B . 73 PHE HA 1 1
20 68413 2 1 73 PHE HB2 H 2.973 8.232 8.980 1.00 . B B . 73 PHE HB2 1 1
20 68414 2 1 73 PHE HB3 H 4.193 9.495 8.920 1.00 . B B . 73 PHE HB3 1 1
20 68415 2 1 73 PHE HD1 H 3.455 6.268 7.193 1.00 . B B . 73 PHE HD1 1 1
20 68416 2 1 73 PHE HD2 H 4.694 10.323 6.840 1.00 . B B . 73 PHE HD2 1 1
20 68417 2 1 73 PHE HE1 H 3.615 6.005 4.754 1.00 . B B . 73 PHE HE1 1 1
20 68418 2 1 73 PHE HE2 H 4.860 10.067 4.401 1.00 . B B . 73 PHE HE2 1 1
20 68419 2 1 73 PHE HZ H 4.319 7.905 3.355 1.00 . B B . 73 PHE HZ 1 1
20 68420 2 1 73 PHE N N 4.932 7.855 10.871 1.00 . B B . 73 PHE N 1 1
20 68421 2 1 73 PHE O O 7.089 8.640 9.288 1.00 . B B . 73 PHE O 1 1
20 68422 2 1 74 ILE C C 8.180 6.174 6.091 1.00 . B B . 74 ILE C 1 1
20 68423 2 1 74 ILE CA C 8.100 6.889 7.434 1.00 . B B . 74 ILE CA 1 1
20 68424 2 1 74 ILE CB C 9.150 6.284 8.386 1.00 . B B . 74 ILE CB 1 1
20 68425 2 1 74 ILE CD1 C 11.644 5.867 8.669 1.00 . B B . 74 ILE CD1 1 1
20 68426 2 1 74 ILE CG1 C 10.553 6.441 7.796 1.00 . B B . 74 ILE CG1 1 1
20 68427 2 1 74 ILE CG2 C 8.840 4.818 8.654 1.00 . B B . 74 ILE CG2 1 1
20 68428 2 1 74 ILE H H 6.155 6.105 7.736 1.00 . B B . 74 ILE H 1 1
20 68429 2 1 74 ILE HA H 8.344 7.931 7.286 1.00 . B B . 74 ILE HA 1 1
20 68430 2 1 74 ILE HB H 9.099 6.813 9.327 1.00 . B B . 74 ILE HB 1 1
20 68431 2 1 74 ILE HD11 H 11.274 5.751 9.675 1.00 . B B . 74 ILE HD11 1 1
20 68432 2 1 74 ILE HD12 H 12.492 6.536 8.672 1.00 . B B . 74 ILE HD12 1 1
20 68433 2 1 74 ILE HD13 H 11.945 4.906 8.282 1.00 . B B . 74 ILE HD13 1 1
20 68434 2 1 74 ILE HG12 H 10.593 5.938 6.842 1.00 . B B . 74 ILE HG12 1 1
20 68435 2 1 74 ILE HG13 H 10.760 7.493 7.652 1.00 . B B . 74 ILE HG13 1 1
20 68436 2 1 74 ILE HG21 H 8.779 4.286 7.715 1.00 . B B . 74 ILE HG21 1 1
20 68437 2 1 74 ILE HG22 H 7.897 4.737 9.174 1.00 . B B . 74 ILE HG22 1 1
20 68438 2 1 74 ILE HG23 H 9.624 4.389 9.259 1.00 . B B . 74 ILE HG23 1 1
20 68439 2 1 74 ILE N N 6.765 6.826 8.005 1.00 . B B . 74 ILE N 1 1
20 68440 2 1 74 ILE O O 7.646 5.079 5.916 1.00 . B B . 74 ILE O 1 1
20 68441 2 1 75 TYR C C 10.520 6.432 3.404 1.00 . B B . 75 TYR C 1 1
20 68442 2 1 75 TYR CA C 9.064 6.256 3.819 1.00 . B B . 75 TYR CA 1 1
20 68443 2 1 75 TYR CB C 8.141 6.947 2.813 1.00 . B B . 75 TYR CB 1 1
20 68444 2 1 75 TYR CD1 C 8.060 5.110 1.083 1.00 . B B . 75 TYR CD1 1 1
20 68445 2 1 75 TYR CD2 C 8.708 7.293 0.379 1.00 . B B . 75 TYR CD2 1 1
20 68446 2 1 75 TYR CE1 C 8.214 4.644 -0.209 1.00 . B B . 75 TYR CE1 1 1
20 68447 2 1 75 TYR CE2 C 8.862 6.835 -0.915 1.00 . B B . 75 TYR CE2 1 1
20 68448 2 1 75 TYR CG C 8.305 6.440 1.398 1.00 . B B . 75 TYR CG 1 1
20 68449 2 1 75 TYR CZ C 8.615 5.511 -1.205 1.00 . B B . 75 TYR CZ 1 1
20 68450 2 1 75 TYR H H 9.277 7.673 5.371 1.00 . B B . 75 TYR H 1 1
20 68451 2 1 75 TYR HA H 8.831 5.201 3.853 1.00 . B B . 75 TYR HA 1 1
20 68452 2 1 75 TYR HB2 H 7.116 6.786 3.107 1.00 . B B . 75 TYR HB2 1 1
20 68453 2 1 75 TYR HB3 H 8.351 8.007 2.813 1.00 . B B . 75 TYR HB3 1 1
20 68454 2 1 75 TYR HD1 H 7.745 4.434 1.864 1.00 . B B . 75 TYR HD1 1 1
20 68455 2 1 75 TYR HD2 H 8.903 8.331 0.608 1.00 . B B . 75 TYR HD2 1 1
20 68456 2 1 75 TYR HE1 H 8.018 3.605 -0.435 1.00 . B B . 75 TYR HE1 1 1
20 68457 2 1 75 TYR HE2 H 9.176 7.515 -1.694 1.00 . B B . 75 TYR HE2 1 1
20 68458 2 1 75 TYR HH H 8.224 4.274 -2.626 1.00 . B B . 75 TYR HH 1 1
20 68459 2 1 75 TYR N N 8.872 6.807 5.153 1.00 . B B . 75 TYR N 1 1
20 68460 2 1 75 TYR O O 11.118 7.477 3.660 1.00 . B B . 75 TYR O 1 1
20 68461 2 1 75 TYR OH O 8.770 5.052 -2.494 1.00 . B B . 75 TYR OH 1 1
20 68462 2 1 76 PHE C C 12.888 4.350 1.438 1.00 . B B . 76 PHE C 1 1
20 68463 2 1 76 PHE CA C 12.499 5.483 2.385 1.00 . B B . 76 PHE CA 1 1
20 68464 2 1 76 PHE CB C 13.389 5.455 3.632 1.00 . B B . 76 PHE CB 1 1
20 68465 2 1 76 PHE CD1 C 13.696 2.987 3.985 1.00 . B B . 76 PHE CD1 1 1
20 68466 2 1 76 PHE CD2 C 12.632 4.254 5.704 1.00 . B B . 76 PHE CD2 1 1
20 68467 2 1 76 PHE CE1 C 13.554 1.838 4.739 1.00 . B B . 76 PHE CE1 1 1
20 68468 2 1 76 PHE CE2 C 12.489 3.106 6.462 1.00 . B B . 76 PHE CE2 1 1
20 68469 2 1 76 PHE CG C 13.238 4.207 4.457 1.00 . B B . 76 PHE CG 1 1
20 68470 2 1 76 PHE CZ C 12.950 1.898 5.979 1.00 . B B . 76 PHE CZ 1 1
20 68471 2 1 76 PHE H H 10.591 4.586 2.624 1.00 . B B . 76 PHE H 1 1
20 68472 2 1 76 PHE HA H 12.644 6.424 1.877 1.00 . B B . 76 PHE HA 1 1
20 68473 2 1 76 PHE HB2 H 14.422 5.525 3.330 1.00 . B B . 76 PHE HB2 1 1
20 68474 2 1 76 PHE HB3 H 13.144 6.301 4.257 1.00 . B B . 76 PHE HB3 1 1
20 68475 2 1 76 PHE HD1 H 14.171 2.939 3.017 1.00 . B B . 76 PHE HD1 1 1
20 68476 2 1 76 PHE HD2 H 12.271 5.198 6.082 1.00 . B B . 76 PHE HD2 1 1
20 68477 2 1 76 PHE HE1 H 13.915 0.894 4.360 1.00 . B B . 76 PHE HE1 1 1
20 68478 2 1 76 PHE HE2 H 12.015 3.156 7.431 1.00 . B B . 76 PHE HE2 1 1
20 68479 2 1 76 PHE HZ H 12.838 1.001 6.571 1.00 . B B . 76 PHE HZ 1 1
20 68480 2 1 76 PHE N N 11.101 5.406 2.789 1.00 . B B . 76 PHE N 1 1
20 68481 2 1 76 PHE O O 12.461 3.207 1.605 1.00 . B B . 76 PHE O 1 1
20 68482 2 1 77 TYR C C 15.291 2.846 0.095 1.00 . B B . 77 TYR C 1 1
20 68483 2 1 77 TYR CA C 14.192 3.705 -0.519 1.00 . B B . 77 TYR CA 1 1
20 68484 2 1 77 TYR CB C 14.717 4.407 -1.774 1.00 . B B . 77 TYR CB 1 1
20 68485 2 1 77 TYR CD1 C 12.629 4.329 -3.190 1.00 . B B . 77 TYR CD1 1 1
20 68486 2 1 77 TYR CD2 C 13.631 6.453 -2.781 1.00 . B B . 77 TYR CD2 1 1
20 68487 2 1 77 TYR CE1 C 11.645 4.933 -3.947 1.00 . B B . 77 TYR CE1 1 1
20 68488 2 1 77 TYR CE2 C 12.647 7.066 -3.535 1.00 . B B . 77 TYR CE2 1 1
20 68489 2 1 77 TYR CG C 13.639 5.076 -2.595 1.00 . B B . 77 TYR CG 1 1
20 68490 2 1 77 TYR CZ C 11.657 6.301 -4.115 1.00 . B B . 77 TYR CZ 1 1
20 68491 2 1 77 TYR H H 14.026 5.610 0.384 1.00 . B B . 77 TYR H 1 1
20 68492 2 1 77 TYR HA H 13.361 3.071 -0.790 1.00 . B B . 77 TYR HA 1 1
20 68493 2 1 77 TYR HB2 H 15.428 5.165 -1.482 1.00 . B B . 77 TYR HB2 1 1
20 68494 2 1 77 TYR HB3 H 15.211 3.681 -2.403 1.00 . B B . 77 TYR HB3 1 1
20 68495 2 1 77 TYR HD1 H 12.623 3.257 -3.056 1.00 . B B . 77 TYR HD1 1 1
20 68496 2 1 77 TYR HD2 H 14.408 7.049 -2.326 1.00 . B B . 77 TYR HD2 1 1
20 68497 2 1 77 TYR HE1 H 10.869 4.334 -4.401 1.00 . B B . 77 TYR HE1 1 1
20 68498 2 1 77 TYR HE2 H 12.657 8.137 -3.668 1.00 . B B . 77 TYR HE2 1 1
20 68499 2 1 77 TYR HH H 10.490 6.371 -5.642 1.00 . B B . 77 TYR HH 1 1
20 68500 2 1 77 TYR N N 13.715 4.683 0.451 1.00 . B B . 77 TYR N 1 1
20 68501 2 1 77 TYR O O 16.026 3.306 0.968 1.00 . B B . 77 TYR O 1 1
20 68502 2 1 77 TYR OH O 10.677 6.907 -4.868 1.00 . B B . 77 TYR OH 1 1
20 68503 2 1 78 LEU C C 16.538 -0.554 -0.704 1.00 . B B . 78 LEU C 1 1
20 68504 2 1 78 LEU CA C 16.411 0.688 0.167 1.00 . B B . 78 LEU CA 1 1
20 68505 2 1 78 LEU CB C 16.066 0.277 1.597 1.00 . B B . 78 LEU CB 1 1
20 68506 2 1 78 LEU CD1 C 18.472 -0.050 2.235 1.00 . B B . 78 LEU CD1 1 1
20 68507 2 1 78 LEU CD2 C 16.655 -0.964 3.697 1.00 . B B . 78 LEU CD2 1 1
20 68508 2 1 78 LEU CG C 17.077 -0.658 2.265 1.00 . B B . 78 LEU CG 1 1
20 68509 2 1 78 LEU H H 14.783 1.290 -1.048 1.00 . B B . 78 LEU H 1 1
20 68510 2 1 78 LEU HA H 17.356 1.210 0.170 1.00 . B B . 78 LEU HA 1 1
20 68511 2 1 78 LEU HB2 H 15.977 1.168 2.195 1.00 . B B . 78 LEU HB2 1 1
20 68512 2 1 78 LEU HB3 H 15.108 -0.220 1.581 1.00 . B B . 78 LEU HB3 1 1
20 68513 2 1 78 LEU HD11 H 18.402 1.004 2.016 1.00 . B B . 78 LEU HD11 1 1
20 68514 2 1 78 LEU HD12 H 19.061 -0.537 1.471 1.00 . B B . 78 LEU HD12 1 1
20 68515 2 1 78 LEU HD13 H 18.946 -0.187 3.196 1.00 . B B . 78 LEU HD13 1 1
20 68516 2 1 78 LEU HD21 H 17.411 -0.605 4.380 1.00 . B B . 78 LEU HD21 1 1
20 68517 2 1 78 LEU HD22 H 16.539 -2.031 3.817 1.00 . B B . 78 LEU HD22 1 1
20 68518 2 1 78 LEU HD23 H 15.716 -0.475 3.909 1.00 . B B . 78 LEU HD23 1 1
20 68519 2 1 78 LEU HG H 17.109 -1.589 1.719 1.00 . B B . 78 LEU HG 1 1
20 68520 2 1 78 LEU N N 15.397 1.602 -0.355 1.00 . B B . 78 LEU N 1 1
20 68521 2 1 78 LEU O O 15.540 -1.111 -1.160 1.00 . B B . 78 LEU O 1 1
20 68522 2 1 79 GLY C C 17.360 -2.073 -3.102 1.00 . B B . 79 GLY C 1 1
20 68523 2 1 79 GLY CA C 18.017 -2.166 -1.742 1.00 . B B . 79 GLY CA 1 1
20 68524 2 1 79 GLY H H 18.531 -0.499 -0.539 1.00 . B B . 79 GLY H 1 1
20 68525 2 1 79 GLY HA2 H 19.082 -2.285 -1.876 1.00 . B B . 79 GLY HA2 1 1
20 68526 2 1 79 GLY HA3 H 17.630 -3.031 -1.225 1.00 . B B . 79 GLY HA3 1 1
20 68527 2 1 79 GLY N N 17.775 -0.986 -0.929 1.00 . B B . 79 GLY N 1 1
20 68528 2 1 79 GLY O O 16.812 -3.054 -3.607 1.00 . B B . 79 GLY O 1 1
20 68529 2 1 80 GLN C C 15.325 -0.966 -4.988 1.00 . B B . 80 GLN C 1 1
20 68530 2 1 80 GLN CA C 16.818 -0.653 -5.001 1.00 . B B . 80 GLN CA 1 1
20 68531 2 1 80 GLN CB C 17.521 -1.502 -6.062 1.00 . B B . 80 GLN CB 1 1
20 68532 2 1 80 GLN CD C 19.290 0.227 -6.567 1.00 . B B . 80 GLN CD 1 1
20 68533 2 1 80 GLN CG C 19.007 -1.212 -6.187 1.00 . B B . 80 GLN CG 1 1
20 68534 2 1 80 GLN H H 17.863 -0.146 -3.235 1.00 . B B . 80 GLN H 1 1
20 68535 2 1 80 GLN HA H 16.954 0.390 -5.240 1.00 . B B . 80 GLN HA 1 1
20 68536 2 1 80 GLN HB2 H 17.399 -2.545 -5.812 1.00 . B B . 80 GLN HB2 1 1
20 68537 2 1 80 GLN HB3 H 17.058 -1.314 -7.021 1.00 . B B . 80 GLN HB3 1 1
20 68538 2 1 80 GLN HE21 H 20.331 0.490 -4.893 1.00 . B B . 80 GLN HE21 1 1
20 68539 2 1 80 GLN HE22 H 20.220 1.867 -5.932 1.00 . B B . 80 GLN HE22 1 1
20 68540 2 1 80 GLN HG2 H 19.482 -1.419 -5.241 1.00 . B B . 80 GLN HG2 1 1
20 68541 2 1 80 GLN HG3 H 19.424 -1.857 -6.947 1.00 . B B . 80 GLN HG3 1 1
20 68542 2 1 80 GLN N N 17.413 -0.886 -3.692 1.00 . B B . 80 GLN N 1 1
20 68543 2 1 80 GLN NE2 N 20.021 0.933 -5.710 1.00 . B B . 80 GLN NE2 1 1
20 68544 2 1 80 GLN O O 14.782 -1.492 -5.959 1.00 . B B . 80 GLN O 1 1
20 68545 2 1 80 GLN OE1 O 18.859 0.702 -7.618 1.00 . B B . 80 GLN OE1 1 1
20 68546 2 1 81 VAL C C 12.638 0.048 -2.670 1.00 . B B . 81 VAL C 1 1
20 68547 2 1 81 VAL CA C 13.231 -0.863 -3.741 1.00 . B B . 81 VAL CA 1 1
20 68548 2 1 81 VAL CB C 12.920 -2.332 -3.386 1.00 . B B . 81 VAL CB 1 1
20 68549 2 1 81 VAL CG1 C 13.367 -3.261 -4.504 1.00 . B B . 81 VAL CG1 1 1
20 68550 2 1 81 VAL CG2 C 13.576 -2.723 -2.070 1.00 . B B . 81 VAL CG2 1 1
20 68551 2 1 81 VAL H H 15.155 -0.206 -3.146 1.00 . B B . 81 VAL H 1 1
20 68552 2 1 81 VAL HA H 12.764 -0.637 -4.688 1.00 . B B . 81 VAL HA 1 1
20 68553 2 1 81 VAL HB H 11.851 -2.434 -3.273 1.00 . B B . 81 VAL HB 1 1
20 68554 2 1 81 VAL HG11 H 14.444 -3.331 -4.505 1.00 . B B . 81 VAL HG11 1 1
20 68555 2 1 81 VAL HG12 H 13.031 -2.869 -5.454 1.00 . B B . 81 VAL HG12 1 1
20 68556 2 1 81 VAL HG13 H 12.942 -4.241 -4.350 1.00 . B B . 81 VAL HG13 1 1
20 68557 2 1 81 VAL HG21 H 13.146 -3.648 -1.715 1.00 . B B . 81 VAL HG21 1 1
20 68558 2 1 81 VAL HG22 H 13.409 -1.945 -1.339 1.00 . B B . 81 VAL HG22 1 1
20 68559 2 1 81 VAL HG23 H 14.636 -2.854 -2.222 1.00 . B B . 81 VAL HG23 1 1
20 68560 2 1 81 VAL N N 14.665 -0.628 -3.883 1.00 . B B . 81 VAL N 1 1
20 68561 2 1 81 VAL O O 13.223 0.238 -1.605 1.00 . B B . 81 VAL O 1 1
20 68562 2 1 82 ALA C C 10.264 0.771 -0.830 1.00 . B B . 82 ALA C 1 1
20 68563 2 1 82 ALA CA C 10.804 1.519 -2.042 1.00 . B B . 82 ALA CA 1 1
20 68564 2 1 82 ALA CB C 9.677 2.257 -2.752 1.00 . B B . 82 ALA CB 1 1
20 68565 2 1 82 ALA H H 11.062 0.434 -3.837 1.00 . B B . 82 ALA H 1 1
20 68566 2 1 82 ALA HA H 11.523 2.252 -1.707 1.00 . B B . 82 ALA HA 1 1
20 68567 2 1 82 ALA HB1 H 9.997 3.261 -2.986 1.00 . B B . 82 ALA HB1 1 1
20 68568 2 1 82 ALA HB2 H 8.810 2.296 -2.111 1.00 . B B . 82 ALA HB2 1 1
20 68569 2 1 82 ALA HB3 H 9.427 1.736 -3.665 1.00 . B B . 82 ALA HB3 1 1
20 68570 2 1 82 ALA N N 11.476 0.619 -2.969 1.00 . B B . 82 ALA N 1 1
20 68571 2 1 82 ALA O O 9.693 -0.312 -0.959 1.00 . B B . 82 ALA O 1 1
20 68572 2 1 83 ILE C C 9.104 1.745 2.364 1.00 . B B . 83 ILE C 1 1
20 68573 2 1 83 ILE CA C 9.965 0.757 1.585 1.00 . B B . 83 ILE CA 1 1
20 68574 2 1 83 ILE CB C 11.134 0.283 2.475 1.00 . B B . 83 ILE CB 1 1
20 68575 2 1 83 ILE CD1 C 13.123 -1.309 2.547 1.00 . B B . 83 ILE CD1 1 1
20 68576 2 1 83 ILE CG1 C 11.988 -0.742 1.723 1.00 . B B . 83 ILE CG1 1 1
20 68577 2 1 83 ILE CG2 C 10.611 -0.312 3.776 1.00 . B B . 83 ILE CG2 1 1
20 68578 2 1 83 ILE H H 10.899 2.226 0.385 1.00 . B B . 83 ILE H 1 1
20 68579 2 1 83 ILE HA H 9.363 -0.102 1.328 1.00 . B B . 83 ILE HA 1 1
20 68580 2 1 83 ILE HB H 11.744 1.139 2.717 1.00 . B B . 83 ILE HB 1 1
20 68581 2 1 83 ILE HD11 H 12.720 -1.907 3.351 1.00 . B B . 83 ILE HD11 1 1
20 68582 2 1 83 ILE HD12 H 13.709 -0.500 2.959 1.00 . B B . 83 ILE HD12 1 1
20 68583 2 1 83 ILE HD13 H 13.751 -1.924 1.921 1.00 . B B . 83 ILE HD13 1 1
20 68584 2 1 83 ILE HG12 H 11.362 -1.565 1.415 1.00 . B B . 83 ILE HG12 1 1
20 68585 2 1 83 ILE HG13 H 12.414 -0.273 0.849 1.00 . B B . 83 ILE HG13 1 1
20 68586 2 1 83 ILE HG21 H 9.906 -1.100 3.555 1.00 . B B . 83 ILE HG21 1 1
20 68587 2 1 83 ILE HG22 H 10.120 0.458 4.351 1.00 . B B . 83 ILE HG22 1 1
20 68588 2 1 83 ILE HG23 H 11.436 -0.715 4.345 1.00 . B B . 83 ILE HG23 1 1
20 68589 2 1 83 ILE N N 10.441 1.360 0.347 1.00 . B B . 83 ILE N 1 1
20 68590 2 1 83 ILE O O 9.406 2.937 2.419 1.00 . B B . 83 ILE O 1 1
20 68591 2 1 84 LEU C C 6.695 1.404 5.017 1.00 . B B . 84 LEU C 1 1
20 68592 2 1 84 LEU CA C 7.118 2.089 3.722 1.00 . B B . 84 LEU CA 1 1
20 68593 2 1 84 LEU CB C 5.883 2.427 2.885 1.00 . B B . 84 LEU CB 1 1
20 68594 2 1 84 LEU CD1 C 5.509 4.694 3.893 1.00 . B B . 84 LEU CD1 1 1
20 68595 2 1 84 LEU CD2 C 3.645 3.537 2.687 1.00 . B B . 84 LEU CD2 1 1
20 68596 2 1 84 LEU CG C 4.872 3.351 3.567 1.00 . B B . 84 LEU CG 1 1
20 68597 2 1 84 LEU H H 7.834 0.287 2.872 1.00 . B B . 84 LEU H 1 1
20 68598 2 1 84 LEU HA H 7.640 3.001 3.965 1.00 . B B . 84 LEU HA 1 1
20 68599 2 1 84 LEU HB2 H 6.214 2.901 1.972 1.00 . B B . 84 LEU HB2 1 1
20 68600 2 1 84 LEU HB3 H 5.382 1.507 2.632 1.00 . B B . 84 LEU HB3 1 1
20 68601 2 1 84 LEU HD11 H 5.343 4.929 4.934 1.00 . B B . 84 LEU HD11 1 1
20 68602 2 1 84 LEU HD12 H 5.066 5.463 3.276 1.00 . B B . 84 LEU HD12 1 1
20 68603 2 1 84 LEU HD13 H 6.572 4.647 3.701 1.00 . B B . 84 LEU HD13 1 1
20 68604 2 1 84 LEU HD21 H 2.925 4.158 3.200 1.00 . B B . 84 LEU HD21 1 1
20 68605 2 1 84 LEU HD22 H 3.203 2.574 2.477 1.00 . B B . 84 LEU HD22 1 1
20 68606 2 1 84 LEU HD23 H 3.933 4.010 1.761 1.00 . B B . 84 LEU HD23 1 1
20 68607 2 1 84 LEU HG H 4.554 2.900 4.496 1.00 . B B . 84 LEU HG 1 1
20 68608 2 1 84 LEU N N 8.027 1.244 2.957 1.00 . B B . 84 LEU N 1 1
20 68609 2 1 84 LEU O O 6.476 0.192 5.049 1.00 . B B . 84 LEU O 1 1
20 68610 2 1 85 LEU C C 5.575 2.767 8.243 1.00 . B B . 85 LEU C 1 1
20 68611 2 1 85 LEU CA C 6.187 1.667 7.383 1.00 . B B . 85 LEU CA 1 1
20 68612 2 1 85 LEU CB C 7.391 1.055 8.102 1.00 . B B . 85 LEU CB 1 1
20 68613 2 1 85 LEU CD1 C 6.136 -0.788 9.248 1.00 . B B . 85 LEU CD1 1 1
20 68614 2 1 85 LEU CD2 C 8.350 -0.042 10.142 1.00 . B B . 85 LEU CD2 1 1
20 68615 2 1 85 LEU CG C 7.072 0.395 9.445 1.00 . B B . 85 LEU CG 1 1
20 68616 2 1 85 LEU H H 6.772 3.148 5.989 1.00 . B B . 85 LEU H 1 1
20 68617 2 1 85 LEU HA H 5.447 0.899 7.220 1.00 . B B . 85 LEU HA 1 1
20 68618 2 1 85 LEU HB2 H 7.831 0.310 7.453 1.00 . B B . 85 LEU HB2 1 1
20 68619 2 1 85 LEU HB3 H 8.117 1.836 8.273 1.00 . B B . 85 LEU HB3 1 1
20 68620 2 1 85 LEU HD11 H 5.201 -0.442 8.836 1.00 . B B . 85 LEU HD11 1 1
20 68621 2 1 85 LEU HD12 H 5.955 -1.265 10.200 1.00 . B B . 85 LEU HD12 1 1
20 68622 2 1 85 LEU HD13 H 6.590 -1.496 8.570 1.00 . B B . 85 LEU HD13 1 1
20 68623 2 1 85 LEU HD21 H 8.939 0.829 10.394 1.00 . B B . 85 LEU HD21 1 1
20 68624 2 1 85 LEU HD22 H 8.920 -0.681 9.481 1.00 . B B . 85 LEU HD22 1 1
20 68625 2 1 85 LEU HD23 H 8.103 -0.583 11.042 1.00 . B B . 85 LEU HD23 1 1
20 68626 2 1 85 LEU HG H 6.570 1.112 10.079 1.00 . B B . 85 LEU HG 1 1
20 68627 2 1 85 LEU N N 6.582 2.190 6.082 1.00 . B B . 85 LEU N 1 1
20 68628 2 1 85 LEU O O 6.018 3.918 8.210 1.00 . B B . 85 LEU O 1 1
20 68629 2 1 86 PHE C C 2.772 2.691 10.689 1.00 . B B . 86 PHE C 1 1
20 68630 2 1 86 PHE CA C 3.868 3.368 9.872 1.00 . B B . 86 PHE CA 1 1
20 68631 2 1 86 PHE CB C 3.274 4.501 9.036 1.00 . B B . 86 PHE CB 1 1
20 68632 2 1 86 PHE CD1 C 2.589 3.261 6.960 1.00 . B B . 86 PHE CD1 1 1
20 68633 2 1 86 PHE CD2 C 0.915 4.422 8.195 1.00 . B B . 86 PHE CD2 1 1
20 68634 2 1 86 PHE CE1 C 1.637 2.851 6.047 1.00 . B B . 86 PHE CE1 1 1
20 68635 2 1 86 PHE CE2 C -0.043 4.015 7.287 1.00 . B B . 86 PHE CE2 1 1
20 68636 2 1 86 PHE CG C 2.239 4.050 8.044 1.00 . B B . 86 PHE CG 1 1
20 68637 2 1 86 PHE CZ C 0.317 3.229 6.209 1.00 . B B . 86 PHE CZ 1 1
20 68638 2 1 86 PHE H H 4.236 1.477 8.989 1.00 . B B . 86 PHE H 1 1
20 68639 2 1 86 PHE HA H 4.602 3.779 10.549 1.00 . B B . 86 PHE HA 1 1
20 68640 2 1 86 PHE HB2 H 2.810 5.219 9.694 1.00 . B B . 86 PHE HB2 1 1
20 68641 2 1 86 PHE HB3 H 4.069 4.983 8.489 1.00 . B B . 86 PHE HB3 1 1
20 68642 2 1 86 PHE HD1 H 3.618 2.965 6.829 1.00 . B B . 86 PHE HD1 1 1
20 68643 2 1 86 PHE HD2 H 0.634 5.035 9.036 1.00 . B B . 86 PHE HD2 1 1
20 68644 2 1 86 PHE HE1 H 1.921 2.236 5.206 1.00 . B B . 86 PHE HE1 1 1
20 68645 2 1 86 PHE HE2 H -1.073 4.314 7.418 1.00 . B B . 86 PHE HE2 1 1
20 68646 2 1 86 PHE HZ H -0.429 2.911 5.497 1.00 . B B . 86 PHE HZ 1 1
20 68647 2 1 86 PHE N N 4.546 2.408 9.008 1.00 . B B . 86 PHE N 1 1
20 68648 2 1 86 PHE O O 1.907 2.009 10.141 1.00 . B B . 86 PHE O 1 1
20 68649 2 1 87 LYS C C 0.609 3.181 13.051 1.00 . B B . 87 LYS C 1 1
20 68650 2 1 87 LYS CA C 1.835 2.287 12.900 1.00 . B B . 87 LYS CA 1 1
20 68651 2 1 87 LYS CB C 2.467 2.001 14.267 1.00 . B B . 87 LYS CB 1 1
20 68652 2 1 87 LYS CD C 1.415 3.460 16.016 1.00 . B B . 87 LYS CD 1 1
20 68653 2 1 87 LYS CE C 1.282 2.391 17.089 1.00 . B B . 87 LYS CE 1 1
20 68654 2 1 87 LYS CG C 2.639 3.228 15.147 1.00 . B B . 87 LYS CG 1 1
20 68655 2 1 87 LYS H H 3.535 3.436 12.381 1.00 . B B . 87 LYS H 1 1
20 68656 2 1 87 LYS HA H 1.520 1.355 12.464 1.00 . B B . 87 LYS HA 1 1
20 68657 2 1 87 LYS HB2 H 1.846 1.293 14.795 1.00 . B B . 87 LYS HB2 1 1
20 68658 2 1 87 LYS HB3 H 3.436 1.563 14.110 1.00 . B B . 87 LYS HB3 1 1
20 68659 2 1 87 LYS HD2 H 1.500 4.424 16.491 1.00 . B B . 87 LYS HD2 1 1
20 68660 2 1 87 LYS HD3 H 0.535 3.438 15.393 1.00 . B B . 87 LYS HD3 1 1
20 68661 2 1 87 LYS HE2 H 0.407 2.603 17.684 1.00 . B B . 87 LYS HE2 1 1
20 68662 2 1 87 LYS HE3 H 1.163 1.429 16.610 1.00 . B B . 87 LYS HE3 1 1
20 68663 2 1 87 LYS HG2 H 3.500 3.086 15.783 1.00 . B B . 87 LYS HG2 1 1
20 68664 2 1 87 LYS HG3 H 2.792 4.093 14.516 1.00 . B B . 87 LYS HG3 1 1
20 68665 2 1 87 LYS HZ1 H 2.219 1.926 18.897 1.00 . B B . 87 LYS HZ1 1 1
20 68666 2 1 87 LYS HZ2 H 2.838 3.306 18.139 1.00 . B B . 87 LYS HZ2 1 1
20 68667 2 1 87 LYS HZ3 H 3.223 1.770 17.544 1.00 . B B . 87 LYS HZ3 1 1
20 68668 2 1 87 LYS N N 2.819 2.883 12.004 1.00 . B B . 87 LYS N 1 1
20 68669 2 1 87 LYS NZ N 2.473 2.344 17.979 1.00 . B B . 87 LYS NZ 1 1
20 68670 2 1 87 LYS O O 0.665 4.381 12.784 1.00 . B B . 87 LYS O 1 1
20 68671 2 1 88 SER C C -2.516 2.783 14.865 1.00 . B B . 88 SER C 1 1
20 68672 2 1 88 SER CA C -1.741 3.320 13.667 1.00 . B B . 88 SER CA 1 1
20 68673 2 1 88 SER CB C -2.603 3.230 12.408 1.00 . B B . 88 SER CB 1 1
20 68674 2 1 88 SER H H -0.480 1.623 13.674 1.00 . B B . 88 SER H 1 1
20 68675 2 1 88 SER HA H -1.491 4.355 13.848 1.00 . B B . 88 SER HA 1 1
20 68676 2 1 88 SER HB2 H -2.829 2.194 12.204 1.00 . B B . 88 SER HB2 1 1
20 68677 2 1 88 SER HB3 H -3.523 3.773 12.565 1.00 . B B . 88 SER HB3 1 1
20 68678 2 1 88 SER HG H -2.533 3.816 10.540 1.00 . B B . 88 SER HG 1 1
20 68679 2 1 88 SER N N -0.499 2.584 13.479 1.00 . B B . 88 SER N 1 1
20 68680 2 1 88 SER O O -2.602 1.574 15.070 1.00 . B B . 88 SER O 1 1
20 68681 2 1 88 SER OG O -1.932 3.779 11.288 1.00 . B B . 88 SER OG 1 1
20 68682 2 1 89 GLY C C -5.048 2.448 16.466 1.00 . B B . 89 GLY C 1 1
20 68683 2 1 89 GLY CA C -3.841 3.295 16.820 1.00 . B B . 89 GLY CA 1 1
20 68684 2 1 89 GLY H H -2.976 4.643 15.436 1.00 . B B . 89 GLY H 1 1
20 68685 2 1 89 GLY HA2 H -3.199 2.728 17.478 1.00 . B B . 89 GLY HA2 1 1
20 68686 2 1 89 GLY HA3 H -4.177 4.182 17.337 1.00 . B B . 89 GLY HA3 1 1
20 68687 2 1 89 GLY N N -3.079 3.693 15.651 1.00 . B B . 89 GLY N 1 1
20 68688 2 1 89 GLY O O -4.996 1.220 16.683 1.00 . B B . 89 GLY O 1 1
20 68689 2 1 89 GLY OXT O -6.045 3.015 15.972 1.00 . B B . 89 GLY OXT 1 1
20 68690 3 2 1 MET C C -7.973 -10.343 11.897 1.00 . C C . 1 MET C 1 1
20 68691 3 2 1 MET CA C -9.104 -9.488 12.457 1.00 . C C . 1 MET CA 1 1
20 68692 3 2 1 MET CB C -8.552 -8.475 13.465 1.00 . C C . 1 MET CB 1 1
20 68693 3 2 1 MET CE C -8.616 -7.044 16.288 1.00 . C C . 1 MET CE 1 1
20 68694 3 2 1 MET CG C -7.803 -9.109 14.628 1.00 . C C . 1 MET CG 1 1
20 68695 3 2 1 MET H1 H -10.213 -11.215 12.591 1.00 . C C . 1 MET H1 1 1
20 68696 3 2 1 MET H2 H -11.023 -9.802 13.131 1.00 . C C . 1 MET H2 1 1
20 68697 3 2 1 MET H3 H -9.801 -10.517 14.098 1.00 . C C . 1 MET H3 1 1
20 68698 3 2 1 MET HA H -9.578 -8.957 11.645 1.00 . C C . 1 MET HA 1 1
20 68699 3 2 1 MET HB2 H -7.875 -7.808 12.951 1.00 . C C . 1 MET HB2 1 1
20 68700 3 2 1 MET HB3 H -9.374 -7.899 13.865 1.00 . C C . 1 MET HB3 1 1
20 68701 3 2 1 MET HE1 H -8.665 -7.039 17.367 1.00 . C C . 1 MET HE1 1 1
20 68702 3 2 1 MET HE2 H -9.477 -7.558 15.891 1.00 . C C . 1 MET HE2 1 1
20 68703 3 2 1 MET HE3 H -8.604 -6.027 15.924 1.00 . C C . 1 MET HE3 1 1
20 68704 3 2 1 MET HG2 H -8.484 -9.743 15.174 1.00 . C C . 1 MET HG2 1 1
20 68705 3 2 1 MET HG3 H -6.993 -9.705 14.236 1.00 . C C . 1 MET HG3 1 1
20 68706 3 2 1 MET N N -10.127 -10.332 13.130 1.00 . C C . 1 MET N 1 1
20 68707 3 2 1 MET O O -7.549 -11.314 12.525 1.00 . C C . 1 MET O 1 1
20 68708 3 2 1 MET SD S -7.124 -7.884 15.763 1.00 . C C . 1 MET SD 1 1
20 68709 3 2 2 LYS C C -5.605 -9.822 9.139 1.00 . C C . 2 LYS C 1 1
20 68710 3 2 2 LYS CA C -6.407 -10.718 10.071 1.00 . C C . 2 LYS CA 1 1
20 68711 3 2 2 LYS CB C -6.961 -11.916 9.298 1.00 . C C . 2 LYS CB 1 1
20 68712 3 2 2 LYS CD C -6.587 -13.600 11.127 1.00 . C C . 2 LYS CD 1 1
20 68713 3 2 2 LYS CE C -7.236 -14.631 12.036 1.00 . C C . 2 LYS CE 1 1
20 68714 3 2 2 LYS CG C -7.601 -12.972 10.185 1.00 . C C . 2 LYS CG 1 1
20 68715 3 2 2 LYS H H -7.868 -9.197 10.261 1.00 . C C . 2 LYS H 1 1
20 68716 3 2 2 LYS HA H -5.749 -11.074 10.847 1.00 . C C . 2 LYS HA 1 1
20 68717 3 2 2 LYS HB2 H -7.704 -11.568 8.597 1.00 . C C . 2 LYS HB2 1 1
20 68718 3 2 2 LYS HB3 H -6.153 -12.380 8.751 1.00 . C C . 2 LYS HB3 1 1
20 68719 3 2 2 LYS HD2 H -5.818 -14.083 10.543 1.00 . C C . 2 LYS HD2 1 1
20 68720 3 2 2 LYS HD3 H -6.143 -12.824 11.735 1.00 . C C . 2 LYS HD3 1 1
20 68721 3 2 2 LYS HE2 H -7.664 -15.411 11.425 1.00 . C C . 2 LYS HE2 1 1
20 68722 3 2 2 LYS HE3 H -6.477 -15.053 12.679 1.00 . C C . 2 LYS HE3 1 1
20 68723 3 2 2 LYS HG2 H -8.383 -12.512 10.768 1.00 . C C . 2 LYS HG2 1 1
20 68724 3 2 2 LYS HG3 H -8.023 -13.745 9.559 1.00 . C C . 2 LYS HG3 1 1
20 68725 3 2 2 LYS HZ1 H -9.189 -13.951 12.332 1.00 . C C . 2 LYS HZ1 1 1
20 68726 3 2 2 LYS HZ2 H -8.024 -13.087 13.202 1.00 . C C . 2 LYS HZ2 1 1
20 68727 3 2 2 LYS HZ3 H -8.483 -14.632 13.712 1.00 . C C . 2 LYS HZ3 1 1
20 68728 3 2 2 LYS N N -7.490 -9.979 10.714 1.00 . C C . 2 LYS N 1 1
20 68729 3 2 2 LYS NZ N -8.308 -14.033 12.879 1.00 . C C . 2 LYS NZ 1 1
20 68730 3 2 2 LYS O O -6.164 -9.028 8.382 1.00 . C C . 2 LYS O 1 1
20 68731 3 2 3 ASP C C -3.443 -9.566 6.929 1.00 . C C . 3 ASP C 1 1
20 68732 3 2 3 ASP CA C -3.384 -9.160 8.397 1.00 . C C . 3 ASP CA 1 1
20 68733 3 2 3 ASP CB C -1.954 -9.296 8.921 1.00 . C C . 3 ASP CB 1 1
20 68734 3 2 3 ASP CG C -1.512 -10.744 9.024 1.00 . C C . 3 ASP CG 1 1
20 68735 3 2 3 ASP H H -3.912 -10.602 9.848 1.00 . C C . 3 ASP H 1 1
20 68736 3 2 3 ASP HA H -3.688 -8.133 8.481 1.00 . C C . 3 ASP HA 1 1
20 68737 3 2 3 ASP HB2 H -1.282 -8.780 8.251 1.00 . C C . 3 ASP HB2 1 1
20 68738 3 2 3 ASP HB3 H -1.892 -8.849 9.901 1.00 . C C . 3 ASP HB3 1 1
20 68739 3 2 3 ASP N N -4.288 -9.954 9.216 1.00 . C C . 3 ASP N 1 1
20 68740 3 2 3 ASP O O -3.285 -10.739 6.591 1.00 . C C . 3 ASP O 1 1
20 68741 3 2 3 ASP OD1 O -2.308 -11.638 8.669 1.00 . C C . 3 ASP OD1 1 1
20 68742 3 2 3 ASP OD2 O -0.369 -10.984 9.466 1.00 . C C . 3 ASP OD2 1 1
20 68743 3 2 4 THR C C -2.303 -9.055 4.080 1.00 . C C . 4 THR C 1 1
20 68744 3 2 4 THR CA C -3.708 -8.828 4.629 1.00 . C C . 4 THR CA 1 1
20 68745 3 2 4 THR CB C -4.359 -7.643 3.916 1.00 . C C . 4 THR CB 1 1
20 68746 3 2 4 THR CG2 C -3.562 -6.363 4.041 1.00 . C C . 4 THR CG2 1 1
20 68747 3 2 4 THR H H -3.756 -7.663 6.388 1.00 . C C . 4 THR H 1 1
20 68748 3 2 4 THR HA H -4.300 -9.714 4.461 1.00 . C C . 4 THR HA 1 1
20 68749 3 2 4 THR HB H -5.333 -7.469 4.351 1.00 . C C . 4 THR HB 1 1
20 68750 3 2 4 THR HG1 H -4.628 -7.097 2.050 1.00 . C C . 4 THR HG1 1 1
20 68751 3 2 4 THR HG21 H -2.823 -6.320 3.253 1.00 . C C . 4 THR HG21 1 1
20 68752 3 2 4 THR HG22 H -3.066 -6.339 5.000 1.00 . C C . 4 THR HG22 1 1
20 68753 3 2 4 THR HG23 H -4.225 -5.515 3.956 1.00 . C C . 4 THR HG23 1 1
20 68754 3 2 4 THR N N -3.651 -8.583 6.059 1.00 . C C . 4 THR N 1 1
20 68755 3 2 4 THR O O -1.371 -8.328 4.424 1.00 . C C . 4 THR O 1 1
20 68756 3 2 4 THR OG1 O -4.524 -7.919 2.534 1.00 . C C . 4 THR OG1 1 1
20 68757 3 2 5 GLY C C -0.938 -10.615 1.163 1.00 . C C . 5 GLY C 1 1
20 68758 3 2 5 GLY CA C -0.858 -10.348 2.650 1.00 . C C . 5 GLY CA 1 1
20 68759 3 2 5 GLY H H -2.934 -10.606 2.984 1.00 . C C . 5 GLY H 1 1
20 68760 3 2 5 GLY HA2 H -0.204 -9.505 2.821 1.00 . C C . 5 GLY HA2 1 1
20 68761 3 2 5 GLY HA3 H -0.444 -11.216 3.139 1.00 . C C . 5 GLY HA3 1 1
20 68762 3 2 5 GLY N N -2.157 -10.059 3.227 1.00 . C C . 5 GLY N 1 1
20 68763 3 2 5 GLY O O -1.585 -11.568 0.731 1.00 . C C . 5 GLY O 1 1
20 68764 3 2 6 ILE C C 0.881 -9.122 -1.682 1.00 . C C . 6 ILE C 1 1
20 68765 3 2 6 ILE CA C -0.268 -9.906 -1.070 1.00 . C C . 6 ILE CA 1 1
20 68766 3 2 6 ILE CB C -1.598 -9.426 -1.699 1.00 . C C . 6 ILE CB 1 1
20 68767 3 2 6 ILE CD1 C -1.029 -6.950 -1.952 1.00 . C C . 6 ILE CD1 1 1
20 68768 3 2 6 ILE CG1 C -1.911 -7.984 -1.285 1.00 . C C . 6 ILE CG1 1 1
20 68769 3 2 6 ILE CG2 C -2.744 -10.348 -1.315 1.00 . C C . 6 ILE CG2 1 1
20 68770 3 2 6 ILE H H 0.225 -9.028 0.794 1.00 . C C . 6 ILE H 1 1
20 68771 3 2 6 ILE HA H -0.139 -10.954 -1.304 1.00 . C C . 6 ILE HA 1 1
20 68772 3 2 6 ILE HB H -1.488 -9.464 -2.773 1.00 . C C . 6 ILE HB 1 1
20 68773 3 2 6 ILE HD11 H -0.846 -7.238 -2.976 1.00 . C C . 6 ILE HD11 1 1
20 68774 3 2 6 ILE HD12 H -0.089 -6.882 -1.424 1.00 . C C . 6 ILE HD12 1 1
20 68775 3 2 6 ILE HD13 H -1.522 -5.989 -1.933 1.00 . C C . 6 ILE HD13 1 1
20 68776 3 2 6 ILE HG12 H -2.935 -7.759 -1.542 1.00 . C C . 6 ILE HG12 1 1
20 68777 3 2 6 ILE HG13 H -1.784 -7.889 -0.218 1.00 . C C . 6 ILE HG13 1 1
20 68778 3 2 6 ILE HG21 H -3.597 -10.145 -1.947 1.00 . C C . 6 ILE HG21 1 1
20 68779 3 2 6 ILE HG22 H -3.012 -10.178 -0.283 1.00 . C C . 6 ILE HG22 1 1
20 68780 3 2 6 ILE HG23 H -2.438 -11.376 -1.443 1.00 . C C . 6 ILE HG23 1 1
20 68781 3 2 6 ILE N N -0.275 -9.768 0.382 1.00 . C C . 6 ILE N 1 1
20 68782 3 2 6 ILE O O 1.544 -8.342 -1.001 1.00 . C C . 6 ILE O 1 1
20 68783 3 2 7 GLN C C 1.991 -8.705 -5.177 1.00 . C C . 7 GLN C 1 1
20 68784 3 2 7 GLN CA C 2.182 -8.626 -3.669 1.00 . C C . 7 GLN CA 1 1
20 68785 3 2 7 GLN CB C 3.548 -9.200 -3.280 1.00 . C C . 7 GLN CB 1 1
20 68786 3 2 7 GLN CD C 2.744 -11.582 -2.965 1.00 . C C . 7 GLN CD 1 1
20 68787 3 2 7 GLN CG C 3.735 -10.664 -3.656 1.00 . C C . 7 GLN CG 1 1
20 68788 3 2 7 GLN H H 0.551 -9.958 -3.468 1.00 . C C . 7 GLN H 1 1
20 68789 3 2 7 GLN HA H 2.142 -7.590 -3.372 1.00 . C C . 7 GLN HA 1 1
20 68790 3 2 7 GLN HB2 H 4.320 -8.627 -3.771 1.00 . C C . 7 GLN HB2 1 1
20 68791 3 2 7 GLN HB3 H 3.671 -9.109 -2.210 1.00 . C C . 7 GLN HB3 1 1
20 68792 3 2 7 GLN HE21 H 2.044 -12.189 -4.722 1.00 . C C . 7 GLN HE21 1 1
20 68793 3 2 7 GLN HE22 H 1.298 -12.894 -3.334 1.00 . C C . 7 GLN HE22 1 1
20 68794 3 2 7 GLN HG2 H 3.613 -10.768 -4.723 1.00 . C C . 7 GLN HG2 1 1
20 68795 3 2 7 GLN HG3 H 4.735 -10.966 -3.379 1.00 . C C . 7 GLN HG3 1 1
20 68796 3 2 7 GLN N N 1.113 -9.327 -2.972 1.00 . C C . 7 GLN N 1 1
20 68797 3 2 7 GLN NE2 N 1.948 -12.294 -3.754 1.00 . C C . 7 GLN NE2 1 1
20 68798 3 2 7 GLN O O 1.942 -9.791 -5.755 1.00 . C C . 7 GLN O 1 1
20 68799 3 2 7 GLN OE1 O 2.695 -11.648 -1.737 1.00 . C C . 7 GLN OE1 1 1
20 68800 3 2 8 VAL C C 3.024 -7.612 -7.977 1.00 . C C . 8 VAL C 1 1
20 68801 3 2 8 VAL CA C 1.692 -7.470 -7.248 1.00 . C C . 8 VAL CA 1 1
20 68802 3 2 8 VAL CB C 1.019 -6.150 -7.666 1.00 . C C . 8 VAL CB 1 1
20 68803 3 2 8 VAL CG1 C 0.727 -6.147 -9.159 1.00 . C C . 8 VAL CG1 1 1
20 68804 3 2 8 VAL CG2 C -0.256 -5.926 -6.867 1.00 . C C . 8 VAL CG2 1 1
20 68805 3 2 8 VAL H H 1.925 -6.712 -5.291 1.00 . C C . 8 VAL H 1 1
20 68806 3 2 8 VAL HA H 1.047 -8.286 -7.541 1.00 . C C . 8 VAL HA 1 1
20 68807 3 2 8 VAL HB H 1.697 -5.338 -7.454 1.00 . C C . 8 VAL HB 1 1
20 68808 3 2 8 VAL HG11 H -0.008 -5.389 -9.381 1.00 . C C . 8 VAL HG11 1 1
20 68809 3 2 8 VAL HG12 H 0.348 -7.114 -9.454 1.00 . C C . 8 VAL HG12 1 1
20 68810 3 2 8 VAL HG13 H 1.636 -5.938 -9.703 1.00 . C C . 8 VAL HG13 1 1
20 68811 3 2 8 VAL HG21 H -0.785 -6.862 -6.761 1.00 . C C . 8 VAL HG21 1 1
20 68812 3 2 8 VAL HG22 H -0.885 -5.215 -7.382 1.00 . C C . 8 VAL HG22 1 1
20 68813 3 2 8 VAL HG23 H -0.004 -5.542 -5.889 1.00 . C C . 8 VAL HG23 1 1
20 68814 3 2 8 VAL N N 1.880 -7.543 -5.809 1.00 . C C . 8 VAL N 1 1
20 68815 3 2 8 VAL O O 4.064 -7.176 -7.484 1.00 . C C . 8 VAL O 1 1
20 68816 3 2 9 ASP C C 3.819 -9.041 -11.303 1.00 . C C . 9 ASP C 1 1
20 68817 3 2 9 ASP CB C 5.165 -9.341 -9.215 1.00 . C C . 9 ASP CB 1 1
20 68818 3 2 9 ASP CG C 4.581 -10.708 -8.910 1.00 . C C . 9 ASP CG 1 1
20 68819 3 2 9 ASP H H 2.122 -8.555 -9.488 1.00 . C C . 9 ASP H 1 1
20 68820 3 2 9 ASP HA H 4.642 -7.470 -10.115 1.00 . C C . 9 ASP HA 1 1
20 68821 3 2 9 ASP HB2 H 5.445 -8.874 -8.281 1.00 . C C . 9 ASP HB2 1 1
20 68822 3 2 9 ASP HB3 H 6.047 -9.476 -9.822 1.00 . C C . 9 ASP HB3 1 1
20 68823 3 2 9 ASP N N 2.982 -8.228 -9.152 1.00 . C C . 9 ASP N 1 1
20 68824 3 2 9 ASP O O 4.387 -10.052 -11.715 1.00 . C C . 9 ASP O 1 1
20 68825 3 2 9 ASP OD1 O 5.294 -11.537 -8.308 1.00 . C C . 9 ASP OD1 1 1
20 68826 3 2 9 ASP OD2 O 3.410 -10.947 -9.276 1.00 . C C . 9 ASP OD2 1 1
20 68827 3 2 10 ARG C C 1.454 -7.926 -13.951 1.00 . C C . 10 ARG C 1 1
20 68828 3 2 10 ARG CA C 2.413 -8.909 -13.283 1.00 . C C . 10 ARG CA 1 1
20 68829 3 2 10 ARG CB C 1.764 -10.293 -13.133 1.00 . C C . 10 ARG CB 1 1
20 68830 3 2 10 ARG CD C -0.395 -9.760 -11.923 1.00 . C C . 10 ARG CD 1 1
20 68831 3 2 10 ARG CG C 0.949 -10.469 -11.856 1.00 . C C . 10 ARG CG 1 1
20 68832 3 2 10 ARG CZ C -1.793 -11.599 -12.782 1.00 . C C . 10 ARG CZ 1 1
20 68833 3 2 10 ARG H H 2.439 -7.623 -11.599 1.00 . C C . 10 ARG H 1 1
20 68834 3 2 10 ARG HA H 3.288 -9.006 -13.908 1.00 . C C . 10 ARG HA 1 1
20 68835 3 2 10 ARG HB2 H 1.109 -10.461 -13.974 1.00 . C C . 10 ARG HB2 1 1
20 68836 3 2 10 ARG HB3 H 2.542 -11.042 -13.142 1.00 . C C . 10 ARG HB3 1 1
20 68837 3 2 10 ARG HD2 H -0.861 -9.806 -10.950 1.00 . C C . 10 ARG HD2 1 1
20 68838 3 2 10 ARG HD3 H -0.234 -8.730 -12.192 1.00 . C C . 10 ARG HD3 1 1
20 68839 3 2 10 ARG HE H -1.520 -9.848 -13.696 1.00 . C C . 10 ARG HE 1 1
20 68840 3 2 10 ARG HG2 H 0.778 -11.522 -11.698 1.00 . C C . 10 ARG HG2 1 1
20 68841 3 2 10 ARG HG3 H 1.513 -10.070 -11.026 1.00 . C C . 10 ARG HG3 1 1
20 68842 3 2 10 ARG HH11 H -0.945 -11.964 -10.982 1.00 . C C . 10 ARG HH11 1 1
20 68843 3 2 10 ARG HH12 H -1.906 -13.252 -11.623 1.00 . C C . 10 ARG HH12 1 1
20 68844 3 2 10 ARG HH21 H -2.792 -11.543 -14.537 1.00 . C C . 10 ARG HH21 1 1
20 68845 3 2 10 ARG HH22 H -2.957 -13.012 -13.636 1.00 . C C . 10 ARG HH22 1 1
20 68846 3 2 10 ARG N N 2.860 -8.421 -11.983 1.00 . C C . 10 ARG N 1 1
20 68847 3 2 10 ARG NE N -1.290 -10.372 -12.902 1.00 . C C . 10 ARG NE 1 1
20 68848 3 2 10 ARG NH1 N -1.525 -12.332 -11.706 1.00 . C C . 10 ARG NH1 1 1
20 68849 3 2 10 ARG NH2 N -2.578 -12.091 -13.730 1.00 . C C . 10 ARG NH2 1 1
20 68850 3 2 10 ARG O O 0.601 -7.327 -13.298 1.00 . C C . 10 ARG O 1 1
20 68851 3 2 11 ASP C C -0.448 -7.559 -16.587 1.00 . C C . 11 ASP C 1 1
20 68852 3 2 11 ASP CA C 0.768 -6.842 -16.022 1.00 . C C . 11 ASP CA 1 1
20 68853 3 2 11 ASP CB C 1.569 -6.192 -17.154 1.00 . C C . 11 ASP CB 1 1
20 68854 3 2 11 ASP CG C 2.768 -5.418 -16.643 1.00 . C C . 11 ASP CG 1 1
20 68855 3 2 11 ASP H H 2.316 -8.255 -15.726 1.00 . C C . 11 ASP H 1 1
20 68856 3 2 11 ASP HA H 0.426 -6.082 -15.351 1.00 . C C . 11 ASP HA 1 1
20 68857 3 2 11 ASP HB2 H 1.921 -6.961 -17.824 1.00 . C C . 11 ASP HB2 1 1
20 68858 3 2 11 ASP HB3 H 0.927 -5.512 -17.695 1.00 . C C . 11 ASP HB3 1 1
20 68859 3 2 11 ASP N N 1.612 -7.756 -15.261 1.00 . C C . 11 ASP N 1 1
20 68860 3 2 11 ASP O O -0.797 -7.387 -17.755 1.00 . C C . 11 ASP O 1 1
20 68861 3 2 11 ASP OD1 O 3.642 -6.034 -15.996 1.00 . C C . 11 ASP OD1 1 1
20 68862 3 2 11 ASP OD2 O 2.836 -4.196 -16.892 1.00 . C C . 11 ASP OD2 1 1
20 68863 3 2 12 LEU C C -1.926 -9.989 -17.401 1.00 . C C . 12 LEU C 1 1
20 68864 3 2 12 LEU CA C -2.252 -9.136 -16.177 1.00 . C C . 12 LEU CA 1 1
20 68865 3 2 12 LEU CB C -3.419 -8.196 -16.490 1.00 . C C . 12 LEU CB 1 1
20 68866 3 2 12 LEU CD1 C -2.850 -6.433 -14.795 1.00 . C C . 12 LEU CD1 1 1
20 68867 3 2 12 LEU CD2 C -5.175 -6.593 -15.701 1.00 . C C . 12 LEU CD2 1 1
20 68868 3 2 12 LEU CG C -3.931 -7.373 -15.305 1.00 . C C . 12 LEU CG 1 1
20 68869 3 2 12 LEU H H -0.751 -8.480 -14.840 1.00 . C C . 12 LEU H 1 1
20 68870 3 2 12 LEU HA H -2.534 -9.787 -15.364 1.00 . C C . 12 LEU HA 1 1
20 68871 3 2 12 LEU HB2 H -3.103 -7.513 -17.266 1.00 . C C . 12 LEU HB2 1 1
20 68872 3 2 12 LEU HB3 H -4.237 -8.789 -16.869 1.00 . C C . 12 LEU HB3 1 1
20 68873 3 2 12 LEU HD11 H -3.302 -5.652 -14.203 1.00 . C C . 12 LEU HD11 1 1
20 68874 3 2 12 LEU HD12 H -2.330 -5.994 -15.634 1.00 . C C . 12 LEU HD12 1 1
20 68875 3 2 12 LEU HD13 H -2.149 -6.987 -14.187 1.00 . C C . 12 LEU HD13 1 1
20 68876 3 2 12 LEU HD21 H -5.305 -5.757 -15.029 1.00 . C C . 12 LEU HD21 1 1
20 68877 3 2 12 LEU HD22 H -6.039 -7.238 -15.644 1.00 . C C . 12 LEU HD22 1 1
20 68878 3 2 12 LEU HD23 H -5.065 -6.228 -16.711 1.00 . C C . 12 LEU HD23 1 1
20 68879 3 2 12 LEU HG H -4.197 -8.042 -14.501 1.00 . C C . 12 LEU HG 1 1
20 68880 3 2 12 LEU N N -1.082 -8.377 -15.755 1.00 . C C . 12 LEU N 1 1
20 68881 3 2 12 LEU O O -2.825 -10.514 -18.060 1.00 . C C . 12 LEU O 1 1
20 68882 3 2 13 ASP C C -0.959 -10.521 -20.108 1.00 . C C . 13 ASP C 1 1
20 68883 3 2 13 ASP CA C -0.190 -10.912 -18.848 1.00 . C C . 13 ASP CA 1 1
20 68884 3 2 13 ASP CB C -0.371 -12.405 -18.565 1.00 . C C . 13 ASP CB 1 1
20 68885 3 2 13 ASP CG C 0.430 -12.867 -17.364 1.00 . C C . 13 ASP CG 1 1
20 68886 3 2 13 ASP H H 0.039 -9.678 -17.137 1.00 . C C . 13 ASP H 1 1
20 68887 3 2 13 ASP HA H 0.859 -10.709 -19.003 1.00 . C C . 13 ASP HA 1 1
20 68888 3 2 13 ASP HB2 H -1.415 -12.605 -18.378 1.00 . C C . 13 ASP HB2 1 1
20 68889 3 2 13 ASP HB3 H -0.050 -12.969 -19.428 1.00 . C C . 13 ASP HB3 1 1
20 68890 3 2 13 ASP N N -0.633 -10.122 -17.701 1.00 . C C . 13 ASP N 1 1
20 68891 3 2 13 ASP O O -1.336 -11.378 -20.908 1.00 . C C . 13 ASP O 1 1
20 68892 3 2 13 ASP OD1 O 0.195 -12.339 -16.256 1.00 . C C . 13 ASP OD1 1 1
20 68893 3 2 13 ASP OD2 O 1.291 -13.755 -17.530 1.00 . C C . 13 ASP OD2 1 1
20 68894 3 2 14 GLY C C -3.385 -9.109 -21.408 1.00 . C C . 14 GLY C 1 1
20 68895 3 2 14 GLY CA C -1.913 -8.732 -21.434 1.00 . C C . 14 GLY CA 1 1
20 68896 3 2 14 GLY H H -0.863 -8.589 -19.600 1.00 . C C . 14 GLY H 1 1
20 68897 3 2 14 GLY HA2 H -1.829 -7.657 -21.468 1.00 . C C . 14 GLY HA2 1 1
20 68898 3 2 14 GLY HA3 H -1.464 -9.144 -22.326 1.00 . C C . 14 GLY HA3 1 1
20 68899 3 2 14 GLY N N -1.188 -9.222 -20.274 1.00 . C C . 14 GLY N 1 1
20 68900 3 2 14 GLY O O -4.252 -8.235 -21.398 1.00 . C C . 14 GLY O 1 1
20 68901 3 2 15 LYS C C -5.067 -12.425 -21.377 1.00 . C C . 15 LYS C 1 1
20 68902 3 2 15 LYS CA C -5.039 -10.900 -21.360 1.00 . C C . 15 LYS CA 1 1
20 68903 3 2 15 LYS CB C -5.834 -10.351 -22.548 1.00 . C C . 15 LYS CB 1 1
20 68904 3 2 15 LYS CD C -6.073 -10.153 -25.040 1.00 . C C . 15 LYS CD 1 1
20 68905 3 2 15 LYS CE C -5.492 -10.531 -26.393 1.00 . C C . 15 LYS CE 1 1
20 68906 3 2 15 LYS CG C -5.250 -10.727 -23.900 1.00 . C C . 15 LYS CG 1 1
20 68907 3 2 15 LYS H H -2.931 -11.056 -21.398 1.00 . C C . 15 LYS H 1 1
20 68908 3 2 15 LYS HA H -5.494 -10.555 -20.443 1.00 . C C . 15 LYS HA 1 1
20 68909 3 2 15 LYS HB2 H -6.843 -10.734 -22.499 1.00 . C C . 15 LYS HB2 1 1
20 68910 3 2 15 LYS HB3 H -5.865 -9.274 -22.480 1.00 . C C . 15 LYS HB3 1 1
20 68911 3 2 15 LYS HD2 H -7.081 -10.535 -24.973 1.00 . C C . 15 LYS HD2 1 1
20 68912 3 2 15 LYS HD3 H -6.089 -9.076 -24.954 1.00 . C C . 15 LYS HD3 1 1
20 68913 3 2 15 LYS HE2 H -5.488 -11.607 -26.480 1.00 . C C . 15 LYS HE2 1 1
20 68914 3 2 15 LYS HE3 H -6.115 -10.110 -27.168 1.00 . C C . 15 LYS HE3 1 1
20 68915 3 2 15 LYS HG2 H -4.243 -10.342 -23.965 1.00 . C C . 15 LYS HG2 1 1
20 68916 3 2 15 LYS HG3 H -5.232 -11.803 -23.988 1.00 . C C . 15 LYS HG3 1 1
20 68917 3 2 15 LYS HZ1 H -3.441 -10.602 -25.996 1.00 . C C . 15 LYS HZ1 1 1
20 68918 3 2 15 LYS HZ2 H -4.038 -9.040 -26.246 1.00 . C C . 15 LYS HZ2 1 1
20 68919 3 2 15 LYS HZ3 H -3.820 -10.080 -27.562 1.00 . C C . 15 LYS HZ3 1 1
20 68920 3 2 15 LYS N N -3.665 -10.409 -21.391 1.00 . C C . 15 LYS N 1 1
20 68921 3 2 15 LYS NZ N -4.101 -10.029 -26.560 1.00 . C C . 15 LYS NZ 1 1
20 68922 3 2 15 LYS O O -5.801 -13.052 -20.615 1.00 . C C . 15 LYS O 1 1
20 68923 3 2 16 SER C C -3.666 -15.094 -21.086 1.00 . C C . 16 SER C 1 1
20 68924 3 2 16 SER CA C -4.183 -14.464 -22.375 1.00 . C C . 16 SER CA 1 1
20 68925 3 2 16 SER CB C -3.277 -14.853 -23.544 1.00 . C C . 16 SER CB 1 1
20 68926 3 2 16 SER H H -3.696 -12.457 -22.832 1.00 . C C . 16 SER H 1 1
20 68927 3 2 16 SER HA H -5.180 -14.833 -22.565 1.00 . C C . 16 SER HA 1 1
20 68928 3 2 16 SER HB2 H -2.285 -14.461 -23.376 1.00 . C C . 16 SER HB2 1 1
20 68929 3 2 16 SER HB3 H -3.230 -15.929 -23.619 1.00 . C C . 16 SER HB3 1 1
20 68930 3 2 16 SER HG H -3.191 -13.633 -25.074 1.00 . C C . 16 SER HG 1 1
20 68931 3 2 16 SER N N -4.259 -13.014 -22.253 1.00 . C C . 16 SER N 1 1
20 68932 3 2 16 SER O O -2.753 -14.568 -20.449 1.00 . C C . 16 SER O 1 1
20 68933 3 2 16 SER OG O -3.771 -14.332 -24.766 1.00 . C C . 16 SER OG 1 1
20 68934 3 2 17 HIS C C -4.143 -16.071 -18.254 1.00 . C C . 17 HIS C 1 1
20 68935 3 2 17 HIS CA C -3.853 -16.928 -19.493 1.00 . C C . 17 HIS CA 1 1
20 68936 3 2 17 HIS CB C -2.369 -17.300 -19.574 1.00 . C C . 17 HIS CB 1 1
20 68937 3 2 17 HIS CD2 C -2.792 -18.548 -21.809 1.00 . C C . 17 HIS CD2 1 1
20 68938 3 2 17 HIS CE1 C -0.742 -19.223 -22.193 1.00 . C C . 17 HIS CE1 1 1
20 68939 3 2 17 HIS CG C -2.020 -18.105 -20.789 1.00 . C C . 17 HIS CG 1 1
20 68940 3 2 17 HIS H H -4.978 -16.595 -21.256 1.00 . C C . 17 HIS H 1 1
20 68941 3 2 17 HIS HA H -4.440 -17.833 -19.430 1.00 . C C . 17 HIS HA 1 1
20 68942 3 2 17 HIS HB2 H -1.777 -16.399 -19.592 1.00 . C C . 17 HIS HB2 1 1
20 68943 3 2 17 HIS HB3 H -2.103 -17.884 -18.705 1.00 . C C . 17 HIS HB3 1 1
20 68944 3 2 17 HIS HD1 H 0.049 -18.386 -20.502 1.00 . C C . 17 HIS HD1 1 1
20 68945 3 2 17 HIS HD2 H -3.855 -18.386 -21.928 1.00 . C C . 17 HIS HD2 1 1
20 68946 3 2 17 HIS HE1 H 0.118 -19.687 -22.652 1.00 . C C . 17 HIS HE1 1 1
20 68947 3 2 17 HIS HE2 H -2.270 -19.751 -23.449 1.00 . C C . 17 HIS HE2 1 1
20 68948 3 2 17 HIS N N -4.255 -16.225 -20.706 1.00 . C C . 17 HIS N 1 1
20 68949 3 2 17 HIS ND1 N -0.742 -18.546 -21.059 1.00 . C C . 17 HIS ND1 1 1
20 68950 3 2 17 HIS NE2 N -1.973 -19.240 -22.668 1.00 . C C . 17 HIS NE2 1 1
20 68951 3 2 17 HIS O O -5.203 -15.454 -18.162 1.00 . C C . 17 HIS O 1 1
20 68952 3 2 18 LYS C C -3.654 -13.782 -16.415 1.00 . C C . 18 LYS C 1 1
20 68953 3 2 18 LYS CA C -3.392 -15.247 -16.086 1.00 . C C . 18 LYS CA 1 1
20 68954 3 2 18 LYS CB C -2.161 -15.368 -15.185 1.00 . C C . 18 LYS CB 1 1
20 68955 3 2 18 LYS CD C -3.012 -17.398 -13.973 1.00 . C C . 18 LYS CD 1 1
20 68956 3 2 18 LYS CE C -2.710 -18.825 -13.546 1.00 . C C . 18 LYS CE 1 1
20 68957 3 2 18 LYS CG C -1.858 -16.794 -14.756 1.00 . C C . 18 LYS CG 1 1
20 68958 3 2 18 LYS H H -2.380 -16.540 -17.416 1.00 . C C . 18 LYS H 1 1
20 68959 3 2 18 LYS HA H -4.249 -15.645 -15.562 1.00 . C C . 18 LYS HA 1 1
20 68960 3 2 18 LYS HB2 H -1.302 -14.985 -15.717 1.00 . C C . 18 LYS HB2 1 1
20 68961 3 2 18 LYS HB3 H -2.319 -14.773 -14.297 1.00 . C C . 18 LYS HB3 1 1
20 68962 3 2 18 LYS HD2 H -3.190 -16.800 -13.092 1.00 . C C . 18 LYS HD2 1 1
20 68963 3 2 18 LYS HD3 H -3.895 -17.396 -14.595 1.00 . C C . 18 LYS HD3 1 1
20 68964 3 2 18 LYS HE2 H -2.530 -19.421 -14.428 1.00 . C C . 18 LYS HE2 1 1
20 68965 3 2 18 LYS HE3 H -1.825 -18.822 -12.927 1.00 . C C . 18 LYS HE3 1 1
20 68966 3 2 18 LYS HG2 H -1.681 -17.394 -15.636 1.00 . C C . 18 LYS HG2 1 1
20 68967 3 2 18 LYS HG3 H -0.975 -16.792 -14.135 1.00 . C C . 18 LYS HG3 1 1
20 68968 3 2 18 LYS HZ1 H -4.241 -18.722 -12.129 1.00 . C C . 18 LYS HZ1 1 1
20 68969 3 2 18 LYS HZ2 H -3.499 -20.239 -12.225 1.00 . C C . 18 LYS HZ2 1 1
20 68970 3 2 18 LYS HZ3 H -4.580 -19.748 -13.431 1.00 . C C . 18 LYS HZ3 1 1
20 68971 3 2 18 LYS N N -3.209 -16.031 -17.302 1.00 . C C . 18 LYS N 1 1
20 68972 3 2 18 LYS NZ N -3.836 -19.425 -12.780 1.00 . C C . 18 LYS NZ 1 1
20 68973 3 2 18 LYS O O -4.164 -13.060 -15.532 1.00 . C C . 18 LYS O 1 1
20 68974 3 2 18 LYS OXT O -3.346 -13.367 -17.553 1.00 . C C . 18 LYS OXT 1 1
20 68975 4 2 1 MET C C -3.967 12.558 10.931 1.00 . D D . 1 MET C 1 1
20 68976 4 2 1 MET CA C -4.538 11.903 12.184 1.00 . D D . 1 MET CA 1 1
20 68977 4 2 1 MET CB C -4.821 12.954 13.261 1.00 . D D . 1 MET CB 1 1
20 68978 4 2 1 MET CE C -6.741 14.061 15.527 1.00 . D D . 1 MET CE 1 1
20 68979 4 2 1 MET CG C -5.917 13.940 12.883 1.00 . D D . 1 MET CG 1 1
20 68980 4 2 1 MET H1 H -3.886 10.687 13.709 1.00 . D D . 1 MET H1 1 1
20 68981 4 2 1 MET H2 H -2.637 11.330 12.722 1.00 . D D . 1 MET H2 1 1
20 68982 4 2 1 MET H3 H -3.629 10.058 12.136 1.00 . D D . 1 MET H3 1 1
20 68983 4 2 1 MET HA H -5.457 11.396 11.928 1.00 . D D . 1 MET HA 1 1
20 68984 4 2 1 MET HB2 H -5.119 12.450 14.168 1.00 . D D . 1 MET HB2 1 1
20 68985 4 2 1 MET HB3 H -3.916 13.511 13.450 1.00 . D D . 1 MET HB3 1 1
20 68986 4 2 1 MET HE1 H -6.759 13.039 15.178 1.00 . D D . 1 MET HE1 1 1
20 68987 4 2 1 MET HE2 H -7.726 14.341 15.871 1.00 . D D . 1 MET HE2 1 1
20 68988 4 2 1 MET HE3 H -6.036 14.151 16.340 1.00 . D D . 1 MET HE3 1 1
20 68989 4 2 1 MET HG2 H -5.617 14.471 11.995 1.00 . D D . 1 MET HG2 1 1
20 68990 4 2 1 MET HG3 H -6.824 13.389 12.683 1.00 . D D . 1 MET HG3 1 1
20 68991 4 2 1 MET N N -3.587 10.905 12.737 1.00 . D D . 1 MET N 1 1
20 68992 4 2 1 MET O O -3.988 13.782 10.792 1.00 . D D . 1 MET O 1 1
20 68993 4 2 1 MET SD S -6.248 15.141 14.186 1.00 . D D . 1 MET SD 1 1
20 68994 4 2 2 LYS C C -2.913 11.172 7.692 1.00 . D D . 2 LYS C 1 1
20 68995 4 2 2 LYS CA C -2.876 12.235 8.776 1.00 . D D . 2 LYS CA 1 1
20 68996 4 2 2 LYS CB C -1.437 12.706 8.997 1.00 . D D . 2 LYS CB 1 1
20 68997 4 2 2 LYS CD C -2.022 15.134 9.286 1.00 . D D . 2 LYS CD 1 1
20 68998 4 2 2 LYS CE C -1.930 16.348 10.197 1.00 . D D . 2 LYS CE 1 1
20 68999 4 2 2 LYS CG C -1.324 13.927 9.894 1.00 . D D . 2 LYS CG 1 1
20 69000 4 2 2 LYS H H -3.465 10.772 10.188 1.00 . D D . 2 LYS H 1 1
20 69001 4 2 2 LYS HA H -3.473 13.070 8.451 1.00 . D D . 2 LYS HA 1 1
20 69002 4 2 2 LYS HB2 H -0.873 11.903 9.446 1.00 . D D . 2 LYS HB2 1 1
20 69003 4 2 2 LYS HB3 H -1.000 12.947 8.039 1.00 . D D . 2 LYS HB3 1 1
20 69004 4 2 2 LYS HD2 H -1.555 15.370 8.341 1.00 . D D . 2 LYS HD2 1 1
20 69005 4 2 2 LYS HD3 H -3.062 14.892 9.125 1.00 . D D . 2 LYS HD3 1 1
20 69006 4 2 2 LYS HE2 H -0.888 16.592 10.348 1.00 . D D . 2 LYS HE2 1 1
20 69007 4 2 2 LYS HE3 H -2.427 17.179 9.720 1.00 . D D . 2 LYS HE3 1 1
20 69008 4 2 2 LYS HG2 H -1.775 13.705 10.848 1.00 . D D . 2 LYS HG2 1 1
20 69009 4 2 2 LYS HG3 H -0.278 14.161 10.033 1.00 . D D . 2 LYS HG3 1 1
20 69010 4 2 2 LYS HZ1 H -1.846 15.793 12.209 1.00 . D D . 2 LYS HZ1 1 1
20 69011 4 2 2 LYS HZ2 H -3.286 15.355 11.437 1.00 . D D . 2 LYS HZ2 1 1
20 69012 4 2 2 LYS HZ3 H -3.017 16.967 11.870 1.00 . D D . 2 LYS HZ3 1 1
20 69013 4 2 2 LYS N N -3.455 11.737 10.020 1.00 . D D . 2 LYS N 1 1
20 69014 4 2 2 LYS NZ N -2.563 16.098 11.521 1.00 . D D . 2 LYS NZ 1 1
20 69015 4 2 2 LYS O O -2.563 10.014 7.923 1.00 . D D . 2 LYS O 1 1
20 69016 4 2 3 ASP C C -2.171 10.652 4.553 1.00 . D D . 3 ASP C 1 1
20 69017 4 2 3 ASP CA C -3.452 10.665 5.380 1.00 . D D . 3 ASP CA 1 1
20 69018 4 2 3 ASP CB C -4.629 11.059 4.490 1.00 . D D . 3 ASP CB 1 1
20 69019 4 2 3 ASP CG C -5.934 11.145 5.258 1.00 . D D . 3 ASP CG 1 1
20 69020 4 2 3 ASP H H -3.621 12.512 6.394 1.00 . D D . 3 ASP H 1 1
20 69021 4 2 3 ASP HA H -3.624 9.677 5.770 1.00 . D D . 3 ASP HA 1 1
20 69022 4 2 3 ASP HB2 H -4.431 12.023 4.046 1.00 . D D . 3 ASP HB2 1 1
20 69023 4 2 3 ASP HB3 H -4.740 10.323 3.710 1.00 . D D . 3 ASP HB3 1 1
20 69024 4 2 3 ASP N N -3.351 11.577 6.508 1.00 . D D . 3 ASP N 1 1
20 69025 4 2 3 ASP O O -1.778 11.674 3.987 1.00 . D D . 3 ASP O 1 1
20 69026 4 2 3 ASP OD1 O -6.349 10.122 5.840 1.00 . D D . 3 ASP OD1 1 1
20 69027 4 2 3 ASP OD2 O -6.540 12.237 5.277 1.00 . D D . 3 ASP OD2 1 1
20 69028 4 2 4 THR C C -0.659 9.183 2.211 1.00 . D D . 4 THR C 1 1
20 69029 4 2 4 THR CA C -0.318 9.343 3.688 1.00 . D D . 4 THR CA 1 1
20 69030 4 2 4 THR CB C 0.479 8.136 4.179 1.00 . D D . 4 THR CB 1 1
20 69031 4 2 4 THR CG2 C -0.224 6.819 3.944 1.00 . D D . 4 THR CG2 1 1
20 69032 4 2 4 THR H H -1.900 8.703 4.925 1.00 . D D . 4 THR H 1 1
20 69033 4 2 4 THR HA H 0.273 10.238 3.819 1.00 . D D . 4 THR HA 1 1
20 69034 4 2 4 THR HB H 0.643 8.238 5.244 1.00 . D D . 4 THR HB 1 1
20 69035 4 2 4 THR HG1 H 1.602 7.905 2.594 1.00 . D D . 4 THR HG1 1 1
20 69036 4 2 4 THR HG21 H -1.281 6.993 3.809 1.00 . D D . 4 THR HG21 1 1
20 69037 4 2 4 THR HG22 H -0.071 6.173 4.796 1.00 . D D . 4 THR HG22 1 1
20 69038 4 2 4 THR HG23 H 0.180 6.350 3.059 1.00 . D D . 4 THR HG23 1 1
20 69039 4 2 4 THR N N -1.535 9.489 4.467 1.00 . D D . 4 THR N 1 1
20 69040 4 2 4 THR O O -1.632 8.512 1.861 1.00 . D D . 4 THR O 1 1
20 69041 4 2 4 THR OG1 O 1.733 8.070 3.531 1.00 . D D . 4 THR OG1 1 1
20 69042 4 2 5 GLY C C 1.161 9.546 -0.878 1.00 . D D . 5 GLY C 1 1
20 69043 4 2 5 GLY CA C -0.113 9.702 -0.078 1.00 . D D . 5 GLY CA 1 1
20 69044 4 2 5 GLY H H 0.897 10.320 1.678 1.00 . D D . 5 GLY H 1 1
20 69045 4 2 5 GLY HA2 H -0.749 8.849 -0.265 1.00 . D D . 5 GLY HA2 1 1
20 69046 4 2 5 GLY HA3 H -0.623 10.597 -0.404 1.00 . D D . 5 GLY HA3 1 1
20 69047 4 2 5 GLY N N 0.137 9.797 1.347 1.00 . D D . 5 GLY N 1 1
20 69048 4 2 5 GLY O O 2.147 10.240 -0.630 1.00 . D D . 5 GLY O 1 1
20 69049 4 2 6 ILE C C 1.929 7.778 -4.014 1.00 . D D . 6 ILE C 1 1
20 69050 4 2 6 ILE CA C 2.314 8.388 -2.672 1.00 . D D . 6 ILE CA 1 1
20 69051 4 2 6 ILE CB C 3.328 7.458 -1.977 1.00 . D D . 6 ILE CB 1 1
20 69052 4 2 6 ILE CD1 C 3.680 5.079 -1.159 1.00 . D D . 6 ILE CD1 1 1
20 69053 4 2 6 ILE CG1 C 2.698 6.092 -1.702 1.00 . D D . 6 ILE CG1 1 1
20 69054 4 2 6 ILE CG2 C 3.829 8.087 -0.685 1.00 . D D . 6 ILE CG2 1 1
20 69055 4 2 6 ILE H H 0.330 8.103 -1.989 1.00 . D D . 6 ILE H 1 1
20 69056 4 2 6 ILE HA H 2.796 9.338 -2.849 1.00 . D D . 6 ILE HA 1 1
20 69057 4 2 6 ILE HB H 4.174 7.329 -2.637 1.00 . D D . 6 ILE HB 1 1
20 69058 4 2 6 ILE HD11 H 3.926 5.326 -0.137 1.00 . D D . 6 ILE HD11 1 1
20 69059 4 2 6 ILE HD12 H 4.578 5.094 -1.760 1.00 . D D . 6 ILE HD12 1 1
20 69060 4 2 6 ILE HD13 H 3.240 4.094 -1.196 1.00 . D D . 6 ILE HD13 1 1
20 69061 4 2 6 ILE HG12 H 1.907 6.206 -0.977 1.00 . D D . 6 ILE HG12 1 1
20 69062 4 2 6 ILE HG13 H 2.287 5.700 -2.621 1.00 . D D . 6 ILE HG13 1 1
20 69063 4 2 6 ILE HG21 H 4.196 9.082 -0.887 1.00 . D D . 6 ILE HG21 1 1
20 69064 4 2 6 ILE HG22 H 4.630 7.484 -0.278 1.00 . D D . 6 ILE HG22 1 1
20 69065 4 2 6 ILE HG23 H 3.020 8.138 0.027 1.00 . D D . 6 ILE HG23 1 1
20 69066 4 2 6 ILE N N 1.145 8.630 -1.840 1.00 . D D . 6 ILE N 1 1
20 69067 4 2 6 ILE O O 0.782 7.387 -4.229 1.00 . D D . 6 ILE O 1 1
20 69068 4 2 7 GLN C C 4.016 6.741 -6.868 1.00 . D D . 7 GLN C 1 1
20 69069 4 2 7 GLN CA C 2.688 7.152 -6.243 1.00 . D D . 7 GLN CA 1 1
20 69070 4 2 7 GLN CB C 1.973 8.171 -7.136 1.00 . D D . 7 GLN CB 1 1
20 69071 4 2 7 GLN CD C 1.939 10.509 -8.091 1.00 . D D . 7 GLN CD 1 1
20 69072 4 2 7 GLN CG C 2.681 9.514 -7.222 1.00 . D D . 7 GLN CG 1 1
20 69073 4 2 7 GLN H H 3.793 8.038 -4.674 1.00 . D D . 7 GLN H 1 1
20 69074 4 2 7 GLN HA H 2.065 6.277 -6.140 1.00 . D D . 7 GLN HA 1 1
20 69075 4 2 7 GLN HB2 H 1.895 7.766 -8.133 1.00 . D D . 7 GLN HB2 1 1
20 69076 4 2 7 GLN HB3 H 0.979 8.337 -6.746 1.00 . D D . 7 GLN HB3 1 1
20 69077 4 2 7 GLN HE21 H 3.505 10.654 -9.306 1.00 . D D . 7 GLN HE21 1 1
20 69078 4 2 7 GLN HE22 H 2.136 11.620 -9.728 1.00 . D D . 7 GLN HE22 1 1
20 69079 4 2 7 GLN HG2 H 2.768 9.924 -6.226 1.00 . D D . 7 GLN HG2 1 1
20 69080 4 2 7 GLN HG3 H 3.667 9.362 -7.635 1.00 . D D . 7 GLN HG3 1 1
20 69081 4 2 7 GLN N N 2.902 7.707 -4.914 1.00 . D D . 7 GLN N 1 1
20 69082 4 2 7 GLN NE2 N 2.593 10.974 -9.149 1.00 . D D . 7 GLN NE2 1 1
20 69083 4 2 7 GLN O O 4.490 7.362 -7.819 1.00 . D D . 7 GLN O 1 1
20 69084 4 2 7 GLN OE1 O 0.790 10.855 -7.816 1.00 . D D . 7 GLN OE1 1 1
20 69085 4 2 8 VAL C C 5.750 4.550 -8.181 1.00 . D D . 8 VAL C 1 1
20 69086 4 2 8 VAL CA C 5.894 5.193 -6.805 1.00 . D D . 8 VAL CA 1 1
20 69087 4 2 8 VAL CB C 6.509 4.174 -5.826 1.00 . D D . 8 VAL CB 1 1
20 69088 4 2 8 VAL CG1 C 7.876 3.715 -6.313 1.00 . D D . 8 VAL CG1 1 1
20 69089 4 2 8 VAL CG2 C 6.605 4.773 -4.431 1.00 . D D . 8 VAL CG2 1 1
20 69090 4 2 8 VAL H H 4.186 5.242 -5.557 1.00 . D D . 8 VAL H 1 1
20 69091 4 2 8 VAL HA H 6.568 6.036 -6.885 1.00 . D D . 8 VAL HA 1 1
20 69092 4 2 8 VAL HB H 5.861 3.314 -5.780 1.00 . D D . 8 VAL HB 1 1
20 69093 4 2 8 VAL HG11 H 8.347 4.513 -6.867 1.00 . D D . 8 VAL HG11 1 1
20 69094 4 2 8 VAL HG12 H 7.759 2.852 -6.952 1.00 . D D . 8 VAL HG12 1 1
20 69095 4 2 8 VAL HG13 H 8.490 3.454 -5.464 1.00 . D D . 8 VAL HG13 1 1
20 69096 4 2 8 VAL HG21 H 6.567 3.981 -3.697 1.00 . D D . 8 VAL HG21 1 1
20 69097 4 2 8 VAL HG22 H 5.781 5.452 -4.272 1.00 . D D . 8 VAL HG22 1 1
20 69098 4 2 8 VAL HG23 H 7.538 5.309 -4.332 1.00 . D D . 8 VAL HG23 1 1
20 69099 4 2 8 VAL N N 4.615 5.691 -6.317 1.00 . D D . 8 VAL N 1 1
20 69100 4 2 8 VAL O O 4.759 3.877 -8.465 1.00 . D D . 8 VAL O 1 1
20 69101 4 2 9 ASP C C 8.104 4.486 -11.039 1.00 . D D . 9 ASP C 1 1
20 69102 4 2 9 ASP CA C 6.756 4.215 -10.377 1.00 . D D . 9 ASP CA 1 1
20 69103 4 2 9 ASP CB C 5.621 4.829 -11.202 1.00 . D D . 9 ASP CB 1 1
20 69104 4 2 9 ASP CG C 5.372 4.086 -12.503 1.00 . D D . 9 ASP CG 1 1
20 69105 4 2 9 ASP H H 7.510 5.313 -8.734 1.00 . D D . 9 ASP H 1 1
20 69106 4 2 9 ASP HA H 6.610 3.149 -10.304 1.00 . D D . 9 ASP HA 1 1
20 69107 4 2 9 ASP HB2 H 4.711 4.808 -10.621 1.00 . D D . 9 ASP HB2 1 1
20 69108 4 2 9 ASP HB3 H 5.869 5.852 -11.436 1.00 . D D . 9 ASP HB3 1 1
20 69109 4 2 9 ASP N N 6.752 4.766 -9.026 1.00 . D D . 9 ASP N 1 1
20 69110 4 2 9 ASP O O 8.173 4.883 -12.202 1.00 . D D . 9 ASP O 1 1
20 69111 4 2 9 ASP OD1 O 6.301 4.009 -13.336 1.00 . D D . 9 ASP OD1 1 1
20 69112 4 2 9 ASP OD2 O 4.246 3.582 -12.691 1.00 . D D . 9 ASP OD2 1 1
20 69113 4 2 10 ARG C C 11.116 3.227 -11.369 1.00 . D D . 10 ARG C 1 1
20 69114 4 2 10 ARG CA C 10.526 4.502 -10.779 1.00 . D D . 10 ARG CA 1 1
20 69115 4 2 10 ARG CB C 11.426 5.031 -9.659 1.00 . D D . 10 ARG CB 1 1
20 69116 4 2 10 ARG CD C 12.410 4.684 -7.374 1.00 . D D . 10 ARG CD 1 1
20 69117 4 2 10 ARG CG C 11.489 4.120 -8.443 1.00 . D D . 10 ARG CG 1 1
20 69118 4 2 10 ARG CZ C 14.783 5.290 -7.108 1.00 . D D . 10 ARG CZ 1 1
20 69119 4 2 10 ARG H H 9.050 3.966 -9.357 1.00 . D D . 10 ARG H 1 1
20 69120 4 2 10 ARG HA H 10.468 5.244 -11.558 1.00 . D D . 10 ARG HA 1 1
20 69121 4 2 10 ARG HB2 H 12.428 5.149 -10.044 1.00 . D D . 10 ARG HB2 1 1
20 69122 4 2 10 ARG HB3 H 11.056 5.995 -9.341 1.00 . D D . 10 ARG HB3 1 1
20 69123 4 2 10 ARG HD2 H 12.044 5.655 -7.078 1.00 . D D . 10 ARG HD2 1 1
20 69124 4 2 10 ARG HD3 H 12.397 4.021 -6.521 1.00 . D D . 10 ARG HD3 1 1
20 69125 4 2 10 ARG HE H 13.972 4.545 -8.771 1.00 . D D . 10 ARG HE 1 1
20 69126 4 2 10 ARG HG2 H 10.496 4.017 -8.031 1.00 . D D . 10 ARG HG2 1 1
20 69127 4 2 10 ARG HG3 H 11.856 3.152 -8.750 1.00 . D D . 10 ARG HG3 1 1
20 69128 4 2 10 ARG HH11 H 13.647 5.613 -5.465 1.00 . D D . 10 ARG HH11 1 1
20 69129 4 2 10 ARG HH12 H 15.319 6.029 -5.302 1.00 . D D . 10 ARG HH12 1 1
20 69130 4 2 10 ARG HH21 H 16.173 5.090 -8.560 1.00 . D D . 10 ARG HH21 1 1
20 69131 4 2 10 ARG HH22 H 16.755 5.733 -7.060 1.00 . D D . 10 ARG HH22 1 1
20 69132 4 2 10 ARG N N 9.173 4.277 -10.279 1.00 . D D . 10 ARG N 1 1
20 69133 4 2 10 ARG NE N 13.784 4.821 -7.850 1.00 . D D . 10 ARG NE 1 1
20 69134 4 2 10 ARG NH1 N 14.565 5.676 -5.856 1.00 . D D . 10 ARG NH1 1 1
20 69135 4 2 10 ARG NH2 N 16.004 5.379 -7.618 1.00 . D D . 10 ARG NH2 1 1
20 69136 4 2 10 ARG O O 11.707 3.242 -12.449 1.00 . D D . 10 ARG O 1 1
20 69137 4 2 11 ASP C C 12.986 0.885 -11.259 1.00 . D D . 11 ASP C 1 1
20 69138 4 2 11 ASP CA C 11.473 0.836 -11.092 1.00 . D D . 11 ASP CA 1 1
20 69139 4 2 11 ASP CB C 10.812 0.422 -12.409 1.00 . D D . 11 ASP CB 1 1
20 69140 4 2 11 ASP CG C 9.308 0.287 -12.284 1.00 . D D . 11 ASP CG 1 1
20 69141 4 2 11 ASP H H 10.477 2.180 -9.797 1.00 . D D . 11 ASP H 1 1
20 69142 4 2 11 ASP HA H 11.237 0.110 -10.339 1.00 . D D . 11 ASP HA 1 1
20 69143 4 2 11 ASP HB2 H 11.028 1.165 -13.162 1.00 . D D . 11 ASP HB2 1 1
20 69144 4 2 11 ASP HB3 H 11.216 -0.531 -12.724 1.00 . D D . 11 ASP HB3 1 1
20 69145 4 2 11 ASP N N 10.955 2.124 -10.649 1.00 . D D . 11 ASP N 1 1
20 69146 4 2 11 ASP O O 13.531 0.354 -12.225 1.00 . D D . 11 ASP O 1 1
20 69147 4 2 11 ASP OD1 O 8.851 -0.539 -11.467 1.00 . D D . 11 ASP OD1 1 1
20 69148 4 2 11 ASP OD2 O 8.586 1.011 -13.003 1.00 . D D . 11 ASP OD2 1 1
20 69149 4 2 12 LEU C C 15.570 2.526 -11.523 1.00 . D D . 12 LEU C 1 1
20 69150 4 2 12 LEU CA C 15.112 1.663 -10.347 1.00 . D D . 12 LEU CA 1 1
20 69151 4 2 12 LEU CB C 15.778 0.285 -10.421 1.00 . D D . 12 LEU CB 1 1
20 69152 4 2 12 LEU CD1 C 14.066 -0.943 -9.054 1.00 . D D . 12 LEU CD1 1 1
20 69153 4 2 12 LEU CD2 C 16.357 -1.901 -9.340 1.00 . D D . 12 LEU CD2 1 1
20 69154 4 2 12 LEU CG C 15.544 -0.622 -9.210 1.00 . D D . 12 LEU CG 1 1
20 69155 4 2 12 LEU H H 13.163 1.939 -9.569 1.00 . D D . 12 LEU H 1 1
20 69156 4 2 12 LEU HA H 15.418 2.146 -9.430 1.00 . D D . 12 LEU HA 1 1
20 69157 4 2 12 LEU HB2 H 15.411 -0.222 -11.300 1.00 . D D . 12 LEU HB2 1 1
20 69158 4 2 12 LEU HB3 H 16.842 0.431 -10.530 1.00 . D D . 12 LEU HB3 1 1
20 69159 4 2 12 LEU HD11 H 13.644 -1.175 -10.020 1.00 . D D . 12 LEU HD11 1 1
20 69160 4 2 12 LEU HD12 H 13.554 -0.090 -8.633 1.00 . D D . 12 LEU HD12 1 1
20 69161 4 2 12 LEU HD13 H 13.949 -1.792 -8.397 1.00 . D D . 12 LEU HD13 1 1
20 69162 4 2 12 LEU HD21 H 16.129 -2.378 -10.281 1.00 . D D . 12 LEU HD21 1 1
20 69163 4 2 12 LEU HD22 H 16.110 -2.568 -8.528 1.00 . D D . 12 LEU HD22 1 1
20 69164 4 2 12 LEU HD23 H 17.410 -1.662 -9.303 1.00 . D D . 12 LEU HD23 1 1
20 69165 4 2 12 LEU HG H 15.869 -0.107 -8.316 1.00 . D D . 12 LEU HG 1 1
20 69166 4 2 12 LEU N N 13.658 1.534 -10.310 1.00 . D D . 12 LEU N 1 1
20 69167 4 2 12 LEU O O 16.734 2.923 -11.591 1.00 . D D . 12 LEU O 1 1
20 69168 4 2 13 ASP C C 16.096 2.952 -14.440 1.00 . D D . 13 ASP C 1 1
20 69169 4 2 13 ASP CA C 14.991 3.625 -13.618 1.00 . D D . 13 ASP CA 1 1
20 69170 4 2 13 ASP CB C 15.426 5.025 -13.173 1.00 . D D . 13 ASP CB 1 1
20 69171 4 2 13 ASP CG C 14.374 5.718 -12.327 1.00 . D D . 13 ASP CG 1 1
20 69172 4 2 13 ASP H H 13.746 2.474 -12.353 1.00 . D D . 13 ASP H 1 1
20 69173 4 2 13 ASP HA H 14.104 3.709 -14.228 1.00 . D D . 13 ASP HA 1 1
20 69174 4 2 13 ASP HB2 H 16.332 4.946 -12.591 1.00 . D D . 13 ASP HB2 1 1
20 69175 4 2 13 ASP HB3 H 15.614 5.632 -14.045 1.00 . D D . 13 ASP HB3 1 1
20 69176 4 2 13 ASP N N 14.660 2.813 -12.453 1.00 . D D . 13 ASP N 1 1
20 69177 4 2 13 ASP O O 16.255 1.733 -14.386 1.00 . D D . 13 ASP O 1 1
20 69178 4 2 13 ASP OD1 O 13.305 5.116 -12.096 1.00 . D D . 13 ASP OD1 1 1
20 69179 4 2 13 ASP OD2 O 14.619 6.864 -11.896 1.00 . D D . 13 ASP OD2 1 1
20 69180 4 2 14 GLY C C 19.098 2.715 -15.171 1.00 . D D . 14 GLY C 1 1
20 69181 4 2 14 GLY CA C 17.923 3.183 -16.007 1.00 . D D . 14 GLY CA 1 1
20 69182 4 2 14 GLY H H 16.689 4.707 -15.212 1.00 . D D . 14 GLY H 1 1
20 69183 4 2 14 GLY HA2 H 17.534 2.342 -16.563 1.00 . D D . 14 GLY HA2 1 1
20 69184 4 2 14 GLY HA3 H 18.264 3.933 -16.703 1.00 . D D . 14 GLY HA3 1 1
20 69185 4 2 14 GLY N N 16.853 3.742 -15.199 1.00 . D D . 14 GLY N 1 1
20 69186 4 2 14 GLY O O 18.925 2.271 -14.036 1.00 . D D . 14 GLY O 1 1
20 69187 4 2 15 LYS C C 21.735 3.238 -13.778 1.00 . D D . 15 LYS C 1 1
20 69188 4 2 15 LYS CA C 21.507 2.395 -15.030 1.00 . D D . 15 LYS CA 1 1
20 69189 4 2 15 LYS CB C 22.733 2.472 -15.950 1.00 . D D . 15 LYS CB 1 1
20 69190 4 2 15 LYS CD C 22.200 4.619 -17.177 1.00 . D D . 15 LYS CD 1 1
20 69191 4 2 15 LYS CE C 22.724 5.986 -17.584 1.00 . D D . 15 LYS CE 1 1
20 69192 4 2 15 LYS CG C 23.192 3.887 -16.288 1.00 . D D . 15 LYS CG 1 1
20 69193 4 2 15 LYS H H 20.370 3.170 -16.642 1.00 . D D . 15 LYS H 1 1
20 69194 4 2 15 LYS HA H 21.365 1.367 -14.728 1.00 . D D . 15 LYS HA 1 1
20 69195 4 2 15 LYS HB2 H 23.556 1.962 -15.471 1.00 . D D . 15 LYS HB2 1 1
20 69196 4 2 15 LYS HB3 H 22.503 1.965 -16.876 1.00 . D D . 15 LYS HB3 1 1
20 69197 4 2 15 LYS HD2 H 22.026 4.032 -18.066 1.00 . D D . 15 LYS HD2 1 1
20 69198 4 2 15 LYS HD3 H 21.273 4.746 -16.640 1.00 . D D . 15 LYS HD3 1 1
20 69199 4 2 15 LYS HE2 H 22.902 6.570 -16.692 1.00 . D D . 15 LYS HE2 1 1
20 69200 4 2 15 LYS HE3 H 23.653 5.857 -18.118 1.00 . D D . 15 LYS HE3 1 1
20 69201 4 2 15 LYS HG2 H 23.313 4.442 -15.371 1.00 . D D . 15 LYS HG2 1 1
20 69202 4 2 15 LYS HG3 H 24.144 3.830 -16.799 1.00 . D D . 15 LYS HG3 1 1
20 69203 4 2 15 LYS HZ1 H 22.168 7.623 -18.758 1.00 . D D . 15 LYS HZ1 1 1
20 69204 4 2 15 LYS HZ2 H 20.878 6.900 -17.936 1.00 . D D . 15 LYS HZ2 1 1
20 69205 4 2 15 LYS HZ3 H 21.540 6.147 -19.298 1.00 . D D . 15 LYS HZ3 1 1
20 69206 4 2 15 LYS N N 20.298 2.814 -15.734 1.00 . D D . 15 LYS N 1 1
20 69207 4 2 15 LYS NZ N 21.760 6.715 -18.454 1.00 . D D . 15 LYS NZ 1 1
20 69208 4 2 15 LYS O O 22.078 2.714 -12.720 1.00 . D D . 15 LYS O 1 1
20 69209 4 2 16 SER C C 20.690 5.222 -11.701 1.00 . D D . 16 SER C 1 1
20 69210 4 2 16 SER CA C 21.734 5.463 -12.785 1.00 . D D . 16 SER CA 1 1
20 69211 4 2 16 SER CB C 21.662 6.913 -13.267 1.00 . D D . 16 SER CB 1 1
20 69212 4 2 16 SER H H 21.275 4.909 -14.774 1.00 . D D . 16 SER H 1 1
20 69213 4 2 16 SER HA H 22.715 5.280 -12.371 1.00 . D D . 16 SER HA 1 1
20 69214 4 2 16 SER HB2 H 20.695 7.094 -13.711 1.00 . D D . 16 SER HB2 1 1
20 69215 4 2 16 SER HB3 H 21.801 7.577 -12.426 1.00 . D D . 16 SER HB3 1 1
20 69216 4 2 16 SER HG H 22.607 8.100 -14.506 1.00 . D D . 16 SER HG 1 1
20 69217 4 2 16 SER N N 21.546 4.548 -13.906 1.00 . D D . 16 SER N 1 1
20 69218 4 2 16 SER O O 19.506 5.054 -11.992 1.00 . D D . 16 SER O 1 1
20 69219 4 2 16 SER OG O 22.665 7.181 -14.231 1.00 . D D . 16 SER OG 1 1
20 69220 4 2 17 HIS C C 19.462 6.270 -8.975 1.00 . D D . 17 HIS C 1 1
20 69221 4 2 17 HIS CA C 20.241 4.999 -9.316 1.00 . D D . 17 HIS CA 1 1
20 69222 4 2 17 HIS CB C 21.038 4.532 -8.095 1.00 . D D . 17 HIS CB 1 1
20 69223 4 2 17 HIS CD2 C 23.115 2.988 -8.260 1.00 . D D . 17 HIS CD2 1 1
20 69224 4 2 17 HIS CE1 C 22.089 1.126 -8.794 1.00 . D D . 17 HIS CE1 1 1
20 69225 4 2 17 HIS CG C 21.789 3.258 -8.323 1.00 . D D . 17 HIS CG 1 1
20 69226 4 2 17 HIS H H 22.089 5.358 -10.281 1.00 . D D . 17 HIS H 1 1
20 69227 4 2 17 HIS HA H 19.539 4.227 -9.591 1.00 . D D . 17 HIS HA 1 1
20 69228 4 2 17 HIS HB2 H 21.752 5.295 -7.827 1.00 . D D . 17 HIS HB2 1 1
20 69229 4 2 17 HIS HB3 H 20.359 4.375 -7.269 1.00 . D D . 17 HIS HB3 1 1
20 69230 4 2 17 HIS HD1 H 20.211 1.939 -8.782 1.00 . D D . 17 HIS HD1 1 1
20 69231 4 2 17 HIS HD2 H 23.902 3.691 -8.021 1.00 . D D . 17 HIS HD2 1 1
20 69232 4 2 17 HIS HE1 H 21.900 0.095 -9.056 1.00 . D D . 17 HIS HE1 1 1
20 69233 4 2 17 HIS HE2 H 24.115 1.159 -8.504 1.00 . D D . 17 HIS HE2 1 1
20 69234 4 2 17 HIS N N 21.135 5.214 -10.448 1.00 . D D . 17 HIS N 1 1
20 69235 4 2 17 HIS ND1 N 21.174 2.071 -8.660 1.00 . D D . 17 HIS ND1 1 1
20 69236 4 2 17 HIS NE2 N 23.274 1.658 -8.558 1.00 . D D . 17 HIS NE2 1 1
20 69237 4 2 17 HIS O O 19.438 6.703 -7.822 1.00 . D D . 17 HIS O 1 1
20 69238 4 2 18 LYS C C 18.854 9.143 -9.054 1.00 . D D . 18 LYS C 1 1
20 69239 4 2 18 LYS CA C 18.044 8.076 -9.788 1.00 . D D . 18 LYS CA 1 1
20 69240 4 2 18 LYS CB C 16.767 7.762 -9.014 1.00 . D D . 18 LYS CB 1 1
20 69241 4 2 18 LYS CD C 14.496 8.547 -8.292 1.00 . D D . 18 LYS CD 1 1
20 69242 4 2 18 LYS CE C 13.484 9.680 -8.349 1.00 . D D . 18 LYS CE 1 1
20 69243 4 2 18 LYS CG C 15.758 8.887 -9.067 1.00 . D D . 18 LYS CG 1 1
20 69244 4 2 18 LYS H H 18.867 6.476 -10.872 1.00 . D D . 18 LYS H 1 1
20 69245 4 2 18 LYS HA H 17.777 8.454 -10.763 1.00 . D D . 18 LYS HA 1 1
20 69246 4 2 18 LYS HB2 H 16.314 6.876 -9.432 1.00 . D D . 18 LYS HB2 1 1
20 69247 4 2 18 LYS HB3 H 17.018 7.579 -7.981 1.00 . D D . 18 LYS HB3 1 1
20 69248 4 2 18 LYS HD2 H 14.050 7.659 -8.717 1.00 . D D . 18 LYS HD2 1 1
20 69249 4 2 18 LYS HD3 H 14.758 8.361 -7.261 1.00 . D D . 18 LYS HD3 1 1
20 69250 4 2 18 LYS HE2 H 12.611 9.396 -7.781 1.00 . D D . 18 LYS HE2 1 1
20 69251 4 2 18 LYS HE3 H 13.926 10.562 -7.911 1.00 . D D . 18 LYS HE3 1 1
20 69252 4 2 18 LYS HG2 H 16.203 9.775 -8.647 1.00 . D D . 18 LYS HG2 1 1
20 69253 4 2 18 LYS HG3 H 15.501 9.066 -10.101 1.00 . D D . 18 LYS HG3 1 1
20 69254 4 2 18 LYS HZ1 H 13.747 10.652 -10.181 1.00 . D D . 18 LYS HZ1 1 1
20 69255 4 2 18 LYS HZ2 H 12.126 10.417 -9.755 1.00 . D D . 18 LYS HZ2 1 1
20 69256 4 2 18 LYS HZ3 H 13.052 9.115 -10.313 1.00 . D D . 18 LYS HZ3 1 1
20 69257 4 2 18 LYS N N 18.823 6.864 -9.980 1.00 . D D . 18 LYS N 1 1
20 69258 4 2 18 LYS NZ N 13.073 9.987 -9.747 1.00 . D D . 18 LYS NZ 1 1
20 69259 4 2 18 LYS O O 19.514 9.955 -9.736 1.00 . D D . 18 LYS O 1 1
20 69260 4 2 18 LYS OXT O 18.819 9.156 -7.806 1.00 . D D . 18 LYS OXT 1 1
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